NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
552816 |
2lxa   |
18669 | cing | 4-filtered-FRED | STAR | entry | full | 1837 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lxa
# This FRED archive file contains, for PDB entry <2lxa>:
#
# - 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_2lxa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lxa
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9990.61
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 $Ubiquitin_like_protein_MDY2 A . 1 1
stop_
save_
save_Ubiquitin_like_protein_MDY2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquitin like protein MDY2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVHLTLKKIQAPKFSIEHDFSPSDTILQIKQHLISEEKASHISEIKLLLKGKVLHDNLFLSDLKVTPANSTITVMIKPNLEHHHHHH
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 VAL . 1 1
3 HIS . 1 1
4 LEU . 1 1
5 THR . 1 1
6 LEU . 1 1
7 LYS . 1 1
8 LYS . 1 1
9 ILE . 1 1
10 GLN . 1 1
11 ALA . 1 1
12 PRO . 1 1
13 LYS . 1 1
14 PHE . 1 1
15 SER . 1 1
16 ILE . 1 1
17 GLU . 1 1
18 HIS . 1 1
19 ASP . 1 1
20 PHE . 1 1
21 SER . 1 1
22 PRO . 1 1
23 SER . 1 1
24 ASP . 1 1
25 THR . 1 1
26 ILE . 1 1
27 LEU . 1 1
28 GLN . 1 1
29 ILE . 1 1
30 LYS . 1 1
31 GLN . 1 1
32 HIS . 1 1
33 LEU . 1 1
34 ILE . 1 1
35 SER . 1 1
36 GLU . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 SER . 1 1
41 HIS . 1 1
42 ILE . 1 1
43 SER . 1 1
44 GLU . 1 1
45 ILE . 1 1
46 LYS . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 LYS . 1 1
51 GLY . 1 1
52 LYS . 1 1
53 VAL . 1 1
54 LEU . 1 1
55 HIS . 1 1
56 ASP . 1 1
57 ASN . 1 1
58 LEU . 1 1
59 PHE . 1 1
60 LEU . 1 1
61 SER . 1 1
62 ASP . 1 1
63 LEU . 1 1
64 LYS . 1 1
65 VAL . 1 1
66 THR . 1 1
67 PRO . 1 1
68 ALA . 1 1
69 ASN . 1 1
70 SER . 1 1
71 THR . 1 1
72 ILE . 1 1
73 THR . 1 1
74 VAL . 1 1
75 MET . 1 1
76 ILE . 1 1
77 LYS . 1 1
78 PRO . 1 1
79 ASN . 1 1
80 LEU . 1 1
81 GLU . 1 1
82 HIS . 1 1
83 HIS . 1 1
84 HIS . 1 1
85 HIS . 1 1
86 HIS . 1 1
87 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
VAL 2 2 1 1
HIS 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
LEU 6 6 1 1
LYS 7 7 1 1
LYS 8 8 1 1
ILE 9 9 1 1
GLN 10 10 1 1
ALA 11 11 1 1
PRO 12 12 1 1
LYS 13 13 1 1
PHE 14 14 1 1
SER 15 15 1 1
ILE 16 16 1 1
GLU 17 17 1 1
HIS 18 18 1 1
ASP 19 19 1 1
PHE 20 20 1 1
SER 21 21 1 1
PRO 22 22 1 1
SER 23 23 1 1
ASP 24 24 1 1
THR 25 25 1 1
ILE 26 26 1 1
LEU 27 27 1 1
GLN 28 28 1 1
ILE 29 29 1 1
LYS 30 30 1 1
GLN 31 31 1 1
HIS 32 32 1 1
LEU 33 33 1 1
ILE 34 34 1 1
SER 35 35 1 1
GLU 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
SER 40 40 1 1
HIS 41 41 1 1
ILE 42 42 1 1
SER 43 43 1 1
GLU 44 44 1 1
ILE 45 45 1 1
LYS 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
LYS 50 50 1 1
GLY 51 51 1 1
LYS 52 52 1 1
VAL 53 53 1 1
LEU 54 54 1 1
HIS 55 55 1 1
ASP 56 56 1 1
ASN 57 57 1 1
LEU 58 58 1 1
PHE 59 59 1 1
LEU 60 60 1 1
SER 61 61 1 1
ASP 62 62 1 1
LEU 63 63 1 1
LYS 64 64 1 1
VAL 65 65 1 1
THR 66 66 1 1
PRO 67 67 1 1
ALA 68 68 1 1
ASN 69 69 1 1
SER 70 70 1 1
THR 71 71 1 1
ILE 72 72 1 1
THR 73 73 1 1
VAL 74 74 1 1
MET 75 75 1 1
ILE 76 76 1 1
LYS 77 77 1 1
PRO 78 78 1 1
ASN 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
HIS 82 82 1 1
HIS 83 83 1 1
HIS 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
HIS 87 87 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 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
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 2 . OR 1 1
1353 2 . 3 . 1 1
1353 3 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 2 . OR 1 1
1357 2 . 3 . 1 1
1357 3 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 2 . OR 1 1
1360 2 . 3 . 1 1
1360 3 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 2 . OR 1 1
1366 2 . 3 . 1 1
1366 3 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 2 . OR 1 1
1372 2 . 3 . 1 1
1372 3 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 2 . OR 1 1
1376 2 . 3 . 1 1
1376 3 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 2 . OR 1 1
1380 2 . 3 . 1 1
1380 3 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 2 . OR 1 1
1383 2 . 3 . 1 1
1383 3 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 2 . OR 1 1
1399 2 . 3 . 1 1
1399 3 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 2 . OR 1 1
1410 2 . 3 . 1 1
1410 3 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 2 . OR 1 1
1415 2 . 3 . 1 1
1415 3 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 2 . OR 1 1
1434 2 . 3 . 1 1
1434 3 . . . 1 1
1435 1 2 . OR 1 1
1435 2 . 3 . 1 1
1435 3 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 2 . OR 1 1
1438 2 . 3 . 1 1
1438 3 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 2 . OR 1 1
1468 2 . 3 . 1 1
1468 3 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 2 . OR 1 1
1478 2 . 3 . 1 1
1478 3 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 2 . OR 1 1
1500 2 . 3 . 1 1
1500 3 . . . 1 1
1501 1 . . . 1 1
1502 1 2 . OR 1 1
1502 2 . 3 . 1 1
1502 3 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 2 . OR 1 1
1505 2 . 3 . 1 1
1505 3 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 2 . OR 1 1
1522 2 . 3 . 1 1
1522 3 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 2 . OR 1 1
1525 2 . 3 . 1 1
1525 3 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 2 . OR 1 1
1534 2 . 3 . 1 1
1534 3 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 2 . OR 1 1
1539 2 . 3 . 1 1
1539 3 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 2 . OR 1 1
1563 2 . 3 . 1 1
1563 3 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 2 . OR 1 1
1579 2 . 3 . 1 1
1579 3 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 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 73 THR H A 145 . HN 1 1
1 1 2 1 1 73 THR MG A 145 . HG21 1 1
2 1 1 1 1 48 LEU H A 120 . HN 1 1
2 1 2 1 1 73 THR MG A 145 . HG21 1 1
3 1 1 1 1 73 THR MG A 145 . HG21 1 1
3 1 2 1 1 74 VAL H A 146 . HN 1 1
4 1 1 1 1 71 THR MG A 143 . HG21 1 1
4 1 2 1 1 72 ILE H A 144 . HN 1 1
5 1 1 1 1 5 THR MG A 77 . HG21 1 1
5 1 2 1 1 7 LYS H A 79 . HN 1 1
6 1 1 1 1 14 PHE HZ A 86 . HZ 1 1
6 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
7 1 1 1 1 14 PHE QE A 86 . HE1 1 1
7 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
8 1 1 1 1 25 THR MG A 97 . HG21 1 1
8 1 2 1 1 59 PHE QD A 131 . HD1 1 1
9 1 1 1 1 54 LEU MD2 A 126 . HD21 1 1
9 1 2 1 1 55 HIS H A 127 . HN 1 1
10 1 1 1 1 25 THR MG A 97 . HG21 1 1
10 1 2 1 1 27 LEU H A 99 . HN 1 1
11 1 1 1 1 25 THR MG A 97 . HG21 1 1
11 1 2 1 1 26 ILE H A 98 . HN 1 1
12 1 1 1 1 47 LEU QD A 119 . HD21 1 1
12 1 2 1 1 75 MET H A 147 . HN 1 1
13 1 1 1 1 47 LEU QD A 119 . HD21 1 1
13 1 2 1 1 48 LEU H A 120 . HN 1 1
14 1 1 1 1 47 LEU H A 119 . HN 1 1
14 1 2 1 1 47 LEU QD A 119 . HD21 1 1
15 1 1 1 1 2 VAL HA A 74 . HA 1 1
15 1 2 1 1 2 VAL HB A 74 . HB 1 1
16 1 1 1 1 2 VAL HA A 74 . HA 1 1
16 1 2 1 1 2 VAL MG1 A 74 . HG11 1 1
17 1 1 1 1 2 VAL MG2 A 74 . HG21 1 1
17 1 2 1 1 22 PRO HD3 A 94 . HD2 1 1
18 1 1 1 1 2 VAL HA A 74 . HA 1 1
18 1 2 1 1 2 VAL MG2 A 74 . HG21 1 1
19 1 1 1 1 2 VAL MG2 A 74 . HG21 1 1
19 1 2 1 1 4 LEU MD1 A 76 . HD11 1 1
20 1 1 1 1 2 VAL HB A 74 . HB 1 1
20 1 2 1 1 2 VAL MG2 A 74 . HG21 1 1
21 1 1 1 1 2 VAL MG2 A 74 . HG21 1 1
21 1 2 1 1 22 PRO QB A 94 . HB1 1 1
22 1 1 1 1 2 VAL MG2 A 74 . HG21 1 1
22 1 2 1 1 60 LEU HB2 A 132 . HB2 1 1
23 1 1 1 1 63 LEU HB2 A 135 . HB1 1 1
23 1 2 1 1 65 VAL MG2 A 137 . HG21 1 1
24 1 1 1 1 65 VAL HB A 137 . HB 1 1
24 1 2 1 1 65 VAL MG2 A 137 . HG21 1 1
25 1 1 1 1 2 VAL MG1 A 74 . HG11 1 1
25 1 2 1 1 22 PRO QB A 94 . HB1 1 1
26 1 1 1 1 65 VAL HA A 137 . HA 1 1
26 1 2 1 1 65 VAL MG2 A 137 . HG21 1 1
27 1 1 1 1 65 VAL MG2 A 137 . HG21 1 1
27 1 2 1 1 66 THR H A 138 . HN 1 1
28 1 1 1 1 4 LEU HB2 A 76 . HB1 1 1
28 1 2 1 1 20 PHE QD A 92 . HD1 1 1
29 1 1 1 1 4 LEU HB2 A 76 . HB1 1 1
29 1 2 1 1 20 PHE QE A 92 . HE1 1 1
30 1 1 1 1 4 LEU H A 76 . HN 1 1
30 1 2 1 1 4 LEU HB2 A 76 . HB1 1 1
31 1 1 1 1 4 LEU HB2 A 76 . HB1 1 1
31 1 2 1 1 29 ILE MG A 101 . HG21 1 1
32 1 1 1 1 4 LEU HB2 A 76 . HB1 1 1
32 1 2 1 1 4 LEU MD2 A 76 . HD21 1 1
33 1 1 1 1 4 LEU HB3 A 76 . HB2 1 1
33 1 2 1 1 4 LEU MD2 A 76 . HD21 1 1
34 1 1 1 1 4 LEU HB3 A 76 . HB2 1 1
34 1 2 1 1 29 ILE MG A 101 . HG21 1 1
35 1 1 1 1 4 LEU HB3 A 76 . HB2 1 1
35 1 2 1 1 20 PHE QD A 92 . HD1 1 1
36 1 1 1 1 4 LEU HA A 76 . HA 1 1
36 1 2 1 1 4 LEU MD2 A 76 . HD21 1 1
37 1 1 1 1 4 LEU MD2 A 76 . HD21 1 1
37 1 2 1 1 20 PHE QD A 92 . HD1 1 1
38 1 1 1 1 4 LEU MD2 A 76 . HD21 1 1
38 1 2 1 1 5 THR H A 77 . HN 1 1
39 1 1 1 1 4 LEU MD2 A 76 . HD21 1 1
39 1 2 1 1 60 LEU HG A 132 . HG 1 1
40 1 1 1 1 27 LEU QD A 99 . HD21 1 1
40 1 2 1 1 31 GLN HG3 A 103 . HG1 1 1
41 1 1 1 1 27 LEU HB2 A 99 . HB1 1 1
41 1 2 1 1 27 LEU QD A 99 . HD21 1 1
42 1 1 1 1 27 LEU QD A 99 . HD21 1 1
42 1 2 1 1 27 LEU HG A 99 . HG 1 1
43 1 1 1 1 60 LEU HG A 132 . HG 1 1
43 1 2 1 1 63 LEU QD A 135 . HD11 1 1
44 1 1 1 1 14 PHE QD A 86 . HD1 1 1
44 1 2 1 1 16 ILE HG12 A 88 . HG12 1 1
45 1 1 1 1 14 PHE QE A 86 . HE1 1 1
45 1 2 1 1 16 ILE HG12 A 88 . HG12 1 1
46 1 1 1 1 4 LEU HA A 76 . HA 1 1
46 1 2 1 1 4 LEU HB3 A 76 . HB2 1 1
47 1 1 1 1 5 THR MG A 77 . HG21 1 1
47 1 2 1 1 7 LYS QE A 79 . HE1 1 1
48 1 1 1 1 5 THR MG A 77 . HG21 1 1
48 1 2 1 1 17 GLU HG2 A 89 . HG1 1 1
49 1 1 1 1 5 THR MG A 77 . HG21 1 1
49 1 2 1 1 17 GLU HG3 A 89 . HG2 1 1
50 1 1 1 1 5 THR MG A 77 . HG21 1 1
50 1 2 1 1 15 SER HB3 A 87 . HB2 1 1
51 1 1 1 1 5 THR MG A 77 . HG21 1 1
51 1 2 1 1 15 SER HB2 A 87 . HB1 1 1
52 1 1 1 1 5 THR MG A 77 . HG21 1 1
52 1 2 1 1 71 THR HA A 143 . HA 1 1
53 1 1 1 1 5 THR MG A 77 . HG21 1 1
53 1 2 1 1 18 HIS H A 90 . HN 1 1
54 1 1 1 1 5 THR MG A 77 . HG21 1 1
54 1 2 1 1 72 ILE H A 144 . HN 1 1
55 1 1 1 1 5 THR H A 77 . HN 1 1
55 1 2 1 1 5 THR HB A 77 . HB 1 1
56 1 1 1 1 71 THR HB A 143 . HB 1 1
56 1 2 1 1 72 ILE H A 144 . HN 1 1
57 1 1 1 1 48 LEU HB2 A 120 . HB1 1 1
57 1 2 1 1 73 THR HB A 145 . HB 1 1
58 1 1 1 1 48 LEU QD A 120 . HD11 1 1
58 1 2 1 1 73 THR HB A 145 . HB 1 1
59 1 1 1 1 73 THR HB A 145 . HB 1 1
59 1 2 1 1 73 THR MG A 145 . HG21 1 1
60 1 1 1 1 5 THR HB A 77 . HB 1 1
60 1 2 1 1 5 THR MG A 77 . HG21 1 1
61 1 1 1 1 5 THR HA A 77 . HA 1 1
61 1 2 1 1 5 THR MG A 77 . HG21 1 1
62 1 1 1 1 5 THR HA A 77 . HA 1 1
62 1 2 1 1 17 GLU HA A 89 . HA 1 1
63 1 1 1 1 6 LEU H A 78 . HN 1 1
63 1 2 1 1 6 LEU HB3 A 78 . HB1 1 1
64 1 1 1 1 6 LEU HB3 A 78 . HB1 1 1
64 1 2 1 1 14 PHE QE A 86 . HE1 1 1
65 1 1 1 1 6 LEU HB3 A 78 . HB1 1 1
65 1 2 1 1 74 VAL MG1 A 146 . HG11 1 1
66 1 1 1 1 6 LEU HB3 A 78 . HB1 1 1
66 1 2 1 1 16 ILE HB A 88 . HB 1 1
67 1 1 1 1 6 LEU QD A 78 . HD21 1 1
67 1 2 1 1 29 ILE MD A 101 . HD11 1 1
68 1 1 1 1 6 LEU QD A 78 . HD21 1 1
68 1 2 1 1 72 ILE HB A 144 . HB 1 1
69 1 1 1 1 6 LEU HB2 A 78 . HB2 1 1
69 1 2 1 1 6 LEU QD A 78 . HD21 1 1
70 1 1 1 1 6 LEU QD A 78 . HD21 1 1
70 1 2 1 1 20 PHE QE A 92 . HE1 1 1
71 1 1 1 1 6 LEU QD A 78 . HD21 1 1
71 1 2 1 1 7 LYS H A 79 . HN 1 1
72 1 1 1 1 5 THR H A 77 . HN 1 1
72 1 2 1 1 6 LEU QD A 78 . HD21 1 1
73 1 1 1 1 6 LEU QD A 78 . HD21 1 1
73 1 2 1 1 72 ILE H A 144 . HN 1 1
74 1 1 1 1 6 LEU HB2 A 78 . HB2 1 1
74 1 2 1 1 16 ILE MD A 88 . HD11 1 1
75 1 1 1 1 6 LEU HB2 A 78 . HB2 1 1
75 1 2 1 1 6 LEU HG A 78 . HG 1 1
76 1 1 1 1 30 LYS HA A 102 . HA 1 1
76 1 2 1 1 33 LEU HB3 A 105 . HB2 1 1
77 1 1 1 1 6 LEU HB2 A 78 . HB2 1 1
77 1 2 1 1 14 PHE QE A 86 . HE1 1 1
78 1 1 1 1 6 LEU HA A 78 . HA 1 1
78 1 2 1 1 72 ILE H A 144 . HN 1 1
79 1 1 1 1 6 LEU HA A 78 . HA 1 1
79 1 2 1 1 6 LEU QD A 78 . HD21 1 1
80 1 1 1 1 6 LEU HA A 78 . HA 1 1
80 1 2 1 1 6 LEU HB3 A 78 . HB1 1 1
81 1 1 1 1 6 LEU HA A 78 . HA 1 1
81 1 2 1 1 72 ILE HB A 144 . HB 1 1
82 1 1 1 1 6 LEU HA A 78 . HA 1 1
82 1 2 1 1 6 LEU HG A 78 . HG 1 1
83 1 1 1 1 6 LEU HA A 78 . HA 1 1
83 1 2 1 1 6 LEU HB2 A 78 . HB2 1 1
84 1 1 1 1 6 LEU QD A 78 . HD21 1 1
84 1 2 1 1 6 LEU HG A 78 . HG 1 1
85 1 1 1 1 6 LEU HB3 A 78 . HB1 1 1
85 1 2 1 1 6 LEU HG A 78 . HG 1 1
86 1 1 1 1 60 LEU HA A 132 . HA 1 1
86 1 2 1 1 63 LEU HG A 135 . HG 1 1
87 1 1 1 1 63 LEU HA A 135 . HA 1 1
87 1 2 1 1 63 LEU HG A 135 . HG 1 1
88 1 1 1 1 7 LYS HA A 79 . HA 1 1
88 1 2 1 1 7 LYS HB2 A 79 . HB2 1 1
89 1 1 1 1 7 LYS HA A 79 . HA 1 1
89 1 2 1 1 7 LYS HB3 A 79 . HB1 1 1
90 1 1 1 1 7 LYS HA A 79 . HA 1 1
90 1 2 1 1 7 LYS HG2 A 79 . HG1 1 1
91 1 1 1 1 7 LYS HA A 79 . HA 1 1
91 1 2 1 1 15 SER HA A 87 . HA 1 1
92 1 1 1 1 13 LYS QG A 85 . HG1 1 1
92 1 2 1 1 77 LYS QE A 149 . HE1 1 1
93 1 1 1 1 11 ALA HA A 83 . HA 1 1
93 1 2 1 1 13 LYS QG A 85 . HG2 1 1
94 1 1 1 1 13 LYS HA A 85 . HA 1 1
94 1 2 1 1 13 LYS QG A 85 . HG1 1 1
95 1 1 1 1 7 LYS HG2 A 79 . HG1 1 1
95 1 2 1 1 9 ILE MG A 81 . HG21 1 1
96 1 1 1 1 7 LYS QE A 79 . HE1 1 1
96 1 2 1 1 7 LYS HG3 A 79 . HG2 1 1
97 1 1 1 1 7 LYS HG3 A 79 . HG2 1 1
97 1 2 1 1 15 SER HB2 A 87 . HB1 1 1
98 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
98 1 2 1 1 8 LYS HG3 A 80 . HG1 1 1
99 1 1 1 1 7 LYS HB3 A 79 . HB1 1 1
99 1 2 1 1 71 THR MG A 143 . HG21 1 1
100 1 1 1 1 7 LYS HB3 A 79 . HB1 1 1
100 1 2 1 1 7 LYS HG2 A 79 . HG1 1 1
101 1 1 1 1 7 LYS HB3 A 79 . HB1 1 1
101 1 2 1 1 7 LYS QE A 79 . HE1 1 1
102 1 1 1 1 7 LYS HB3 A 79 . HB1 1 1
102 1 2 1 1 8 LYS H A 80 . HN 1 1
103 1 1 1 1 7 LYS HB2 A 79 . HB2 1 1
103 1 2 1 1 8 LYS H A 80 . HN 1 1
104 1 1 1 1 7 LYS HB2 A 79 . HB2 1 1
104 1 2 1 1 71 THR MG A 143 . HG21 1 1
105 1 1 1 1 7 LYS HB2 A 79 . HB2 1 1
105 1 2 1 1 7 LYS HG2 A 79 . HG1 1 1
106 1 1 1 1 7 LYS HB2 A 79 . HB2 1 1
106 1 2 1 1 7 LYS QE A 79 . HE1 1 1
107 1 1 1 1 46 LYS HE2 A 118 . HE1 1 1
107 1 2 1 1 48 LEU HG A 120 . HG 1 1
108 1 1 1 1 7 LYS QE A 79 . HE1 1 1
108 1 2 1 1 7 LYS HG2 A 79 . HG1 1 1
109 1 1 1 1 8 LYS HE3 A 80 . HE1 1 1
109 1 2 1 1 10 GLN HB2 A 82 . HB1 1 1
110 1 1 1 1 8 LYS HE3 A 80 . HE1 1 1
110 1 2 1 1 76 ILE HB A 148 . HB 1 1
111 1 1 1 1 8 LYS HE3 A 80 . HE1 1 1
111 1 2 1 1 8 LYS HG2 A 80 . HG2 1 1
112 1 1 1 1 8 LYS HE3 A 80 . HE1 1 1
112 1 2 1 1 76 ILE HG13 A 148 . HG12 1 1
113 1 1 1 1 8 LYS HB3 A 80 . HB1 1 1
113 1 2 1 1 8 LYS HE3 A 80 . HE1 1 1
114 1 1 1 1 8 LYS HE3 A 80 . HE1 1 1
114 1 2 1 1 14 PHE QE A 86 . HE1 1 1
115 1 1 1 1 8 LYS HE3 A 80 . HE1 1 1
115 1 2 1 1 8 LYS HG3 A 80 . HG1 1 1
116 1 1 1 1 8 LYS HB3 A 80 . HB1 1 1
116 1 2 1 1 8 LYS HG2 A 80 . HG2 1 1
117 1 1 1 1 8 LYS HB3 A 80 . HB1 1 1
117 1 2 1 1 8 LYS HD2 A 80 . HD1 1 1
118 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
118 1 2 1 1 8 LYS HD2 A 80 . HD1 1 1
119 1 1 1 1 8 LYS HD2 A 80 . HD1 1 1
119 1 2 1 1 76 ILE MD A 148 . HD11 1 1
120 1 1 1 1 8 LYS HD2 A 80 . HD1 1 1
120 1 2 1 1 14 PHE QD A 86 . HD1 1 1
121 1 1 1 1 8 LYS HD2 A 80 . HD1 1 1
121 1 2 1 1 14 PHE QE A 86 . HE1 1 1
122 1 1 1 1 8 LYS HD3 A 80 . HD2 1 1
122 1 2 1 1 14 PHE QD A 86 . HD1 1 1
123 1 1 1 1 8 LYS HB3 A 80 . HB1 1 1
123 1 2 1 1 8 LYS HG3 A 80 . HG1 1 1
124 1 1 1 1 8 LYS HB3 A 80 . HB1 1 1
124 1 2 1 1 8 LYS HD3 A 80 . HD2 1 1
125 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
125 1 2 1 1 8 LYS HG2 A 80 . HG2 1 1
126 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
126 1 2 1 1 8 LYS HD3 A 80 . HD2 1 1
127 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
127 1 2 1 1 14 PHE QD A 86 . HD1 1 1
128 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
128 1 2 1 1 14 PHE QE A 86 . HE1 1 1
129 1 1 1 1 8 LYS HB3 A 80 . HB1 1 1
129 1 2 1 1 14 PHE QE A 86 . HE1 1 1
130 1 1 1 1 8 LYS HA A 80 . HA 1 1
130 1 2 1 1 74 VAL HB A 146 . HB 1 1
131 1 1 1 1 9 ILE HA A 81 . HA 1 1
131 1 2 1 1 9 ILE MG A 81 . HG21 1 1
132 1 1 1 1 9 ILE HA A 81 . HA 1 1
132 1 2 1 1 9 ILE HB A 81 . HB 1 1
133 1 1 1 1 9 ILE HA A 81 . HA 1 1
133 1 2 1 1 13 LYS HB3 A 85 . HB1 1 1
134 1 1 1 1 9 ILE HA A 81 . HA 1 1
134 1 2 1 1 13 LYS QG A 85 . HG2 1 1
135 1 1 1 1 9 ILE H A 81 . HN 1 1
135 1 2 1 1 9 ILE MG A 81 . HG21 1 1
136 1 1 1 1 9 ILE MG A 81 . HG21 1 1
136 1 2 1 1 10 GLN H A 82 . HN 1 1
137 1 1 1 1 7 LYS QE A 79 . HE1 1 1
137 1 2 1 1 9 ILE MG A 81 . HG21 1 1
138 1 1 1 1 9 ILE MG A 81 . HG21 1 1
138 1 2 1 1 10 GLN HG2 A 82 . HG2 1 1
139 1 1 1 1 7 LYS HD2 A 79 . HD1 1 1
139 1 2 1 1 9 ILE MG A 81 . HG21 1 1
140 1 1 1 1 9 ILE HG13 A 81 . HG12 1 1
140 1 2 1 1 9 ILE MG A 81 . HG21 1 1
141 1 1 1 1 9 ILE HB A 81 . HB 1 1
141 1 2 1 1 9 ILE MG A 81 . HG21 1 1
142 1 1 1 1 9 ILE HB A 81 . HB 1 1
142 1 2 1 1 9 ILE HG12 A 81 . HG11 1 1
143 1 1 1 1 9 ILE HA A 81 . HA 1 1
143 1 2 1 1 9 ILE HG12 A 81 . HG11 1 1
144 1 1 1 1 9 ILE HA A 81 . HA 1 1
144 1 2 1 1 9 ILE HG13 A 81 . HG12 1 1
145 1 1 1 1 9 ILE HB A 81 . HB 1 1
145 1 2 1 1 9 ILE HG13 A 81 . HG12 1 1
146 1 1 1 1 9 ILE H A 81 . HN 1 1
146 1 2 1 1 9 ILE HG13 A 81 . HG12 1 1
147 1 1 1 1 9 ILE H A 81 . HN 1 1
147 1 2 1 1 9 ILE HB A 81 . HB 1 1
148 1 1 1 1 9 ILE HB A 81 . HB 1 1
148 1 2 1 1 10 GLN H A 82 . HN 1 1
149 1 1 1 1 9 ILE HB A 81 . HB 1 1
149 1 2 1 1 9 ILE MD A 81 . HD11 1 1
150 1 1 1 1 9 ILE MD A 81 . HD11 1 1
150 1 2 1 1 9 ILE HG13 A 81 . HG12 1 1
151 1 1 1 1 9 ILE MD A 81 . HD11 1 1
151 1 2 1 1 9 ILE HG12 A 81 . HG11 1 1
152 1 1 1 1 9 ILE MD A 81 . HD11 1 1
152 1 2 1 1 10 GLN HG2 A 82 . HG2 1 1
153 1 1 1 1 7 LYS QE A 79 . HE1 1 1
153 1 2 1 1 9 ILE MD A 81 . HD11 1 1
154 1 1 1 1 9 ILE HA A 81 . HA 1 1
154 1 2 1 1 9 ILE MD A 81 . HD11 1 1
155 1 1 1 1 9 ILE H A 81 . HN 1 1
155 1 2 1 1 9 ILE MD A 81 . HD11 1 1
156 1 1 1 1 10 GLN H A 82 . HN 1 1
156 1 2 1 1 10 GLN HA A 82 . HA 1 1
157 1 1 1 1 10 GLN HA A 82 . HA 1 1
157 1 2 1 1 10 GLN HG2 A 82 . HG2 1 1
158 1 1 1 1 10 GLN HA A 82 . HA 1 1
158 1 2 1 1 10 GLN HB2 A 82 . HB1 1 1
159 1 1 1 1 10 GLN HA A 82 . HA 1 1
159 1 2 1 1 77 LYS QE A 149 . HE2 1 1
160 1 1 1 1 31 GLN H A 103 . HN 1 1
160 1 2 1 1 31 GLN HG2 A 103 . HG2 1 1
161 1 1 1 1 31 GLN HE21 A 103 . HE22 1 1
161 1 2 1 1 31 GLN HG2 A 103 . HG2 1 1
162 1 1 1 1 10 GLN HA A 82 . HA 1 1
162 1 2 1 1 10 GLN HG3 A 82 . HG1 1 1
163 1 1 1 1 10 GLN HG3 A 82 . HG1 1 1
163 1 2 1 1 75 MET HB3 A 147 . HB1 1 1
164 1 1 1 1 27 LEU HA A 99 . HA 1 1
164 1 2 1 1 31 GLN HG2 A 103 . HG2 1 1
165 1 1 1 1 12 PRO HB2 A 84 . HB1 1 1
165 1 2 1 1 12 PRO HG3 A 84 . HG2 1 1
166 1 1 1 1 31 GLN HG2 A 103 . HG2 1 1
166 1 2 1 1 42 ILE MG A 114 . HG21 1 1
167 1 1 1 1 11 ALA HA A 83 . HA 1 1
167 1 2 1 1 11 ALA MB A 83 . HB1 1 1
168 1 1 1 1 11 ALA HA A 83 . HA 1 1
168 1 2 1 1 13 LYS HA A 85 . HA 1 1
169 1 1 1 1 11 ALA MB A 83 . HB1 1 1
169 1 2 1 1 13 LYS H A 85 . HN 1 1
170 1 1 1 1 11 ALA MB A 83 . HB1 1 1
170 1 2 1 1 12 PRO HB2 A 84 . HB1 1 1
171 1 1 1 1 12 PRO HB3 A 84 . HB2 1 1
171 1 2 1 1 12 PRO HD3 A 84 . HD2 1 1
172 1 1 1 1 12 PRO HB2 A 84 . HB1 1 1
172 1 2 1 1 12 PRO HD2 A 84 . HD1 1 1
173 1 1 1 1 12 PRO HD2 A 84 . HD1 1 1
173 1 2 1 1 12 PRO HG2 A 84 . HG1 1 1
174 1 1 1 1 12 PRO HD2 A 84 . HD1 1 1
174 1 2 1 1 12 PRO HG3 A 84 . HG2 1 1
175 1 1 1 1 12 PRO HB2 A 84 . HB1 1 1
175 1 2 1 1 12 PRO HD3 A 84 . HD2 1 1
176 1 1 1 1 12 PRO HD3 A 84 . HD2 1 1
176 1 2 1 1 12 PRO HG2 A 84 . HG1 1 1
177 1 1 1 1 12 PRO HD3 A 84 . HD2 1 1
177 1 2 1 1 12 PRO HG3 A 84 . HG2 1 1
178 1 1 1 1 11 ALA MB A 83 . HB1 1 1
178 1 2 1 1 12 PRO HD2 A 84 . HD1 1 1
179 1 1 1 1 11 ALA MB A 83 . HB1 1 1
179 1 2 1 1 12 PRO HD3 A 84 . HD2 1 1
180 1 1 1 1 12 PRO HA A 84 . HA 1 1
180 1 2 1 1 12 PRO HB2 A 84 . HB1 1 1
181 1 1 1 1 12 PRO HA A 84 . HA 1 1
181 1 2 1 1 12 PRO HB3 A 84 . HB2 1 1
182 1 1 1 1 12 PRO HA A 84 . HA 1 1
182 1 2 1 1 12 PRO HG3 A 84 . HG2 1 1
183 1 1 1 1 12 PRO HA A 84 . HA 1 1
183 1 2 1 1 13 LYS HB3 A 85 . HB1 1 1
184 1 1 1 1 11 ALA MB A 83 . HB1 1 1
184 1 2 1 1 12 PRO HA A 84 . HA 1 1
185 1 1 1 1 12 PRO HA A 84 . HA 1 1
185 1 2 1 1 13 LYS QG A 85 . HG1 1 1
186 1 1 1 1 11 ALA HA A 83 . HA 1 1
186 1 2 1 1 12 PRO HA A 84 . HA 1 1
187 1 1 1 1 12 PRO HA A 84 . HA 1 1
187 1 2 1 1 13 LYS H A 85 . HN 1 1
188 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
188 1 2 1 1 13 LYS HA A 85 . HA 1 1
189 1 1 1 1 13 LYS HA A 85 . HA 1 1
189 1 2 1 1 13 LYS HB3 A 85 . HB1 1 1
190 1 1 1 1 13 LYS HB3 A 85 . HB1 1 1
190 1 2 1 1 13 LYS QG A 85 . HG2 1 1
191 1 1 1 1 75 MET HB3 A 147 . HB1 1 1
191 1 2 1 1 75 MET HG3 A 147 . HG1 1 1
192 1 1 1 1 46 LYS HB3 A 118 . HB1 1 1
192 1 2 1 1 75 MET HB3 A 147 . HB1 1 1
193 1 1 1 1 26 ILE HB A 98 . HB 1 1
193 1 2 1 1 26 ILE HG13 A 98 . HG11 1 1
194 1 1 1 1 26 ILE HB A 98 . HB 1 1
194 1 2 1 1 26 ILE HG12 A 98 . HG12 1 1
195 1 1 1 1 26 ILE HB A 98 . HB 1 1
195 1 2 1 1 58 LEU HA A 130 . HA 1 1
196 1 1 1 1 7 LYS HD2 A 79 . HD1 1 1
196 1 2 1 1 7 LYS HG2 A 79 . HG1 1 1
197 1 1 1 1 62 ASP HB2 A 134 . HB1 1 1
197 1 2 1 1 63 LEU QD A 135 . HD21 1 1
198 1 1 1 1 27 LEU QD A 99 . HD11 1 1
198 1 2 1 1 56 ASP QB A 128 . HB2 1 1
199 1 1 1 1 10 GLN HG3 A 82 . HG1 1 1
199 1 2 1 1 48 LEU QD A 120 . HD11 1 1
200 1 1 1 1 48 LEU QD A 120 . HD11 1 1
200 1 2 1 1 75 MET HG3 A 147 . HG1 1 1
201 1 1 1 1 24 ASP HB3 A 96 . HB1 1 1
201 1 2 1 1 60 LEU MD2 A 132 . HD21 1 1
202 1 1 1 1 20 PHE HB2 A 92 . HB1 1 1
202 1 2 1 1 60 LEU MD2 A 132 . HD21 1 1
203 1 1 1 1 20 PHE HB3 A 92 . HB2 1 1
203 1 2 1 1 60 LEU MD2 A 132 . HD21 1 1
204 1 1 1 1 58 LEU MD1 A 130 . HD11 1 1
204 1 2 1 1 60 LEU HA A 132 . HA 1 1
205 1 1 1 1 59 PHE H A 131 . HN 1 1
205 1 2 1 1 63 LEU QD A 135 . HD21 1 1
206 1 1 1 1 63 LEU H A 135 . HN 1 1
206 1 2 1 1 63 LEU QD A 135 . HD21 1 1
207 1 1 1 1 58 LEU H A 130 . HN 1 1
207 1 2 1 1 63 LEU QD A 135 . HD21 1 1
208 1 1 1 1 14 PHE HA A 86 . HA 1 1
208 1 2 1 1 14 PHE HB2 A 86 . HB1 1 1
209 1 1 1 1 14 PHE HA A 86 . HA 1 1
209 1 2 1 1 14 PHE HB3 A 86 . HB2 1 1
210 1 1 1 1 13 LYS HB3 A 85 . HB1 1 1
210 1 2 1 1 14 PHE HA A 86 . HA 1 1
211 1 1 1 1 14 PHE HA A 86 . HA 1 1
211 1 2 1 1 14 PHE QD A 86 . HD1 1 1
212 1 1 1 1 14 PHE HB2 A 86 . HB1 1 1
212 1 2 1 1 14 PHE QD A 86 . HD1 1 1
213 1 1 1 1 14 PHE HB3 A 86 . HB2 1 1
213 1 2 1 1 14 PHE QD A 86 . HD1 1 1
214 1 1 1 1 15 SER HA A 87 . HA 1 1
214 1 2 1 1 15 SER HB3 A 87 . HB2 1 1
215 1 1 1 1 15 SER HA A 87 . HA 1 1
215 1 2 1 1 15 SER HB2 A 87 . HB1 1 1
216 1 1 1 1 5 THR MG A 77 . HG21 1 1
216 1 2 1 1 15 SER HA A 87 . HA 1 1
217 1 1 1 1 14 PHE QD A 86 . HD1 1 1
217 1 2 1 1 15 SER HA A 87 . HA 1 1
218 1 1 1 1 16 ILE HB A 88 . HB 1 1
218 1 2 1 1 33 LEU MD2 A 105 . HD21 1 1
219 1 1 1 1 16 ILE MD A 88 . HD11 1 1
219 1 2 1 1 16 ILE MG A 88 . HG21 1 1
220 1 1 1 1 16 ILE HG13 A 88 . HG11 1 1
220 1 2 1 1 16 ILE MG A 88 . HG21 1 1
221 1 1 1 1 16 ILE HG12 A 88 . HG12 1 1
221 1 2 1 1 16 ILE MG A 88 . HG21 1 1
222 1 1 1 1 14 PHE HB3 A 86 . HB2 1 1
222 1 2 1 1 16 ILE MG A 88 . HG21 1 1
223 1 1 1 1 16 ILE MG A 88 . HG21 1 1
223 1 2 1 1 18 HIS QB A 90 . HB1 1 1
224 1 1 1 1 16 ILE HB A 88 . HB 1 1
224 1 2 1 1 16 ILE MG A 88 . HG21 1 1
225 1 1 1 1 14 PHE QD A 86 . HD1 1 1
225 1 2 1 1 16 ILE MG A 88 . HG21 1 1
226 1 1 1 1 14 PHE QE A 86 . HE1 1 1
226 1 2 1 1 16 ILE MG A 88 . HG21 1 1
227 1 1 1 1 16 ILE HA A 88 . HA 1 1
227 1 2 1 1 16 ILE MG A 88 . HG21 1 1
228 1 1 1 1 16 ILE HA A 88 . HA 1 1
228 1 2 1 1 16 ILE HG13 A 88 . HG11 1 1
229 1 1 1 1 16 ILE HA A 88 . HA 1 1
229 1 2 1 1 16 ILE HB A 88 . HB 1 1
230 1 1 1 1 16 ILE MD A 88 . HD11 1 1
230 1 2 1 1 16 ILE HG13 A 88 . HG11 1 1
231 1 1 1 1 16 ILE MD A 88 . HD11 1 1
231 1 2 1 1 16 ILE HG12 A 88 . HG12 1 1
232 1 1 1 1 16 ILE MD A 88 . HD11 1 1
232 1 2 1 1 38 LYS HD2 A 110 . HD2 1 1
233 1 1 1 1 16 ILE HB A 88 . HB 1 1
233 1 2 1 1 16 ILE MD A 88 . HD11 1 1
234 1 1 1 1 16 ILE MD A 88 . HD11 1 1
234 1 2 1 1 38 LYS HE3 A 110 . HE2 1 1
235 1 1 1 1 16 ILE MD A 88 . HD11 1 1
235 1 2 1 1 33 LEU HA A 105 . HA 1 1
236 1 1 1 1 14 PHE QD A 86 . HD1 1 1
236 1 2 1 1 16 ILE MD A 88 . HD11 1 1
237 1 1 1 1 14 PHE QE A 86 . HE1 1 1
237 1 2 1 1 16 ILE MD A 88 . HD11 1 1
238 1 1 1 1 16 ILE HB A 88 . HB 1 1
238 1 2 1 1 16 ILE HG13 A 88 . HG11 1 1
239 1 1 1 1 6 LEU HB2 A 78 . HB2 1 1
239 1 2 1 1 16 ILE HG13 A 88 . HG11 1 1
240 1 1 1 1 58 LEU HA A 130 . HA 1 1
240 1 2 1 1 58 LEU HG A 130 . HG 1 1
241 1 1 1 1 14 PHE QE A 86 . HE1 1 1
241 1 2 1 1 16 ILE HG13 A 88 . HG11 1 1
242 1 1 1 1 16 ILE HB A 88 . HB 1 1
242 1 2 1 1 16 ILE HG12 A 88 . HG12 1 1
243 1 1 1 1 6 LEU HB2 A 78 . HB2 1 1
243 1 2 1 1 16 ILE HG12 A 88 . HG12 1 1
244 1 1 1 1 17 GLU HA A 89 . HA 1 1
244 1 2 1 1 17 GLU HG3 A 89 . HG2 1 1
245 1 1 1 1 17 GLU HA A 89 . HA 1 1
245 1 2 1 1 17 GLU HB2 A 89 . HB1 1 1
246 1 1 1 1 17 GLU HA A 89 . HA 1 1
246 1 2 1 1 17 GLU HG2 A 89 . HG1 1 1
247 1 1 1 1 5 THR MG A 77 . HG21 1 1
247 1 2 1 1 17 GLU HA A 89 . HA 1 1
248 1 1 1 1 6 LEU H A 78 . HN 1 1
248 1 2 1 1 17 GLU HA A 89 . HA 1 1
249 1 1 1 1 17 GLU HB2 A 89 . HB1 1 1
249 1 2 1 1 17 GLU HG2 A 89 . HG1 1 1
250 1 1 1 1 17 GLU HB2 A 89 . HB1 1 1
250 1 2 1 1 17 GLU HG3 A 89 . HG2 1 1
251 1 1 1 1 18 HIS H A 90 . HN 1 1
251 1 2 1 1 18 HIS HA A 90 . HA 1 1
252 1 1 1 1 18 HIS HA A 90 . HA 1 1
252 1 2 1 1 19 ASP H A 91 . HN 1 1
253 1 1 1 1 18 HIS HA A 90 . HA 1 1
253 1 2 1 1 18 HIS QB A 90 . HB1 1 1
254 1 1 1 1 6 LEU QD A 78 . HD11 1 1
254 1 2 1 1 18 HIS QB A 90 . HB1 1 1
255 1 1 1 1 18 HIS QB A 90 . HB1 1 1
255 1 2 1 1 20 PHE QE A 92 . HE1 1 1
256 1 1 1 1 19 ASP HA A 91 . HA 1 1
256 1 2 1 1 19 ASP HB2 A 91 . HB1 1 1
257 1 1 1 1 18 HIS H A 90 . HN 1 1
257 1 2 1 1 19 ASP HA A 91 . HA 1 1
258 1 1 1 1 19 ASP HA A 91 . HA 1 1
258 1 2 1 1 20 PHE QD A 92 . HD1 1 1
259 1 1 1 1 20 PHE HB2 A 92 . HB1 1 1
259 1 2 1 1 20 PHE QD A 92 . HD1 1 1
260 1 1 1 1 63 LEU H A 135 . HN 1 1
260 1 2 1 1 63 LEU HB2 A 135 . HB1 1 1
261 1 1 1 1 54 LEU H A 126 . HN 1 1
261 1 2 1 1 54 LEU HB2 A 126 . HB1 1 1
262 1 1 1 1 63 LEU HA A 135 . HA 1 1
262 1 2 1 1 63 LEU HB2 A 135 . HB1 1 1
263 1 1 1 1 20 PHE HB3 A 92 . HB2 1 1
263 1 2 1 1 20 PHE QD A 92 . HD1 1 1
264 1 1 1 1 20 PHE HB3 A 92 . HB2 1 1
264 1 2 1 1 25 THR H A 97 . HN 1 1
265 1 1 1 1 20 PHE HA A 92 . HA 1 1
265 1 2 1 1 20 PHE QD A 92 . HD1 1 1
266 1 1 1 1 20 PHE HA A 92 . HA 1 1
266 1 2 1 1 20 PHE HB2 A 92 . HB1 1 1
267 1 1 1 1 20 PHE HA A 92 . HA 1 1
267 1 2 1 1 20 PHE HB3 A 92 . HB2 1 1
268 1 1 1 1 21 SER H A 93 . HN 1 1
268 1 2 1 1 21 SER HB3 A 93 . HB1 1 1
269 1 1 1 1 53 VAL HA A 125 . HA 1 1
269 1 2 1 1 53 VAL HB A 125 . HB 1 1
270 1 1 1 1 48 LEU HG A 120 . HG 1 1
270 1 2 1 1 53 VAL HA A 125 . HA 1 1
271 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
271 1 2 1 1 53 VAL HA A 125 . HA 1 1
272 1 1 1 1 48 LEU QD A 120 . HD21 1 1
272 1 2 1 1 53 VAL HA A 125 . HA 1 1
273 1 1 1 1 53 VAL HA A 125 . HA 1 1
273 1 2 1 1 54 LEU HG A 126 . HG 1 1
274 1 1 1 1 53 VAL HA A 125 . HA 1 1
274 1 2 1 1 53 VAL MG1 A 125 . HG11 1 1
275 1 1 1 1 34 ILE HA A 106 . HA 1 1
275 1 2 1 1 34 ILE HB A 106 . HB 1 1
276 1 1 1 1 34 ILE HA A 106 . HA 1 1
276 1 2 1 1 34 ILE MG A 106 . HG21 1 1
277 1 1 1 1 14 PHE H A 86 . HN 1 1
277 1 2 1 1 15 SER HB3 A 87 . HB2 1 1
278 1 1 1 1 34 ILE HA A 106 . HA 1 1
278 1 2 1 1 35 SER H A 107 . HN 1 1
279 1 1 1 1 34 ILE HA A 106 . HA 1 1
279 1 2 1 1 38 LYS H A 110 . HN 1 1
280 1 1 1 1 23 SER H A 95 . HN 1 1
280 1 2 1 1 23 SER QB A 95 . HB2 1 1
281 1 1 1 1 21 SER HA A 93 . HA 1 1
281 1 2 1 1 21 SER HB3 A 93 . HB1 1 1
282 1 1 1 1 75 MET HB2 A 147 . HB2 1 1
282 1 2 1 1 75 MET HG3 A 147 . HG1 1 1
283 1 1 1 1 39 ALA HA A 111 . HA 1 1
283 1 2 1 1 78 PRO HB3 A 150 . HB2 1 1
284 1 1 1 1 22 PRO QB A 94 . HB1 1 1
284 1 2 1 1 61 SER H A 133 . HN 1 1
285 1 1 1 1 22 PRO HA A 94 . HA 1 1
285 1 2 1 1 22 PRO QB A 94 . HB2 1 1
286 1 1 1 1 21 SER HB3 A 93 . HB1 1 1
286 1 2 1 1 22 PRO HG2 A 94 . HG1 1 1
287 1 1 1 1 33 LEU MD2 A 105 . HD21 1 1
287 1 2 1 1 33 LEU HG A 105 . HG 1 1
288 1 1 1 1 42 ILE HA A 114 . HA 1 1
288 1 2 1 1 45 ILE H A 117 . HN 1 1
289 1 1 1 1 32 HIS H A 104 . HN 1 1
289 1 2 1 1 42 ILE HA A 114 . HA 1 1
290 1 1 1 1 22 PRO HA A 94 . HA 1 1
290 1 2 1 1 60 LEU H A 132 . HN 1 1
291 1 1 1 1 22 PRO HA A 94 . HA 1 1
291 1 2 1 1 61 SER H A 133 . HN 1 1
292 1 1 1 1 42 ILE HA A 114 . HA 1 1
292 1 2 1 1 42 ILE HB A 114 . HB 1 1
293 1 1 1 1 42 ILE HA A 114 . HA 1 1
293 1 2 1 1 42 ILE HG13 A 114 . HG12 1 1
294 1 1 1 1 42 ILE HA A 114 . HA 1 1
294 1 2 1 1 42 ILE HG12 A 114 . HG11 1 1
295 1 1 1 1 34 ILE MD A 106 . HD11 1 1
295 1 2 1 1 42 ILE HA A 114 . HA 1 1
296 1 1 1 1 2 VAL MG2 A 74 . HG21 1 1
296 1 2 1 1 22 PRO HA A 94 . HA 1 1
297 1 1 1 1 2 VAL MG1 A 74 . HG11 1 1
297 1 2 1 1 22 PRO HA A 94 . HA 1 1
298 1 1 1 1 22 PRO HA A 94 . HA 1 1
298 1 2 1 1 60 LEU HB2 A 132 . HB2 1 1
299 1 1 1 1 22 PRO HA A 94 . HA 1 1
299 1 2 1 1 22 PRO HG2 A 94 . HG1 1 1
300 1 1 1 1 2 VAL MG2 A 74 . HG21 1 1
300 1 2 1 1 22 PRO HD2 A 94 . HD1 1 1
301 1 1 1 1 22 PRO QB A 94 . HB2 1 1
301 1 2 1 1 22 PRO HD2 A 94 . HD1 1 1
302 1 1 1 1 22 PRO HD2 A 94 . HD1 1 1
302 1 2 1 1 22 PRO HG2 A 94 . HG1 1 1
303 1 1 1 1 22 PRO HD3 A 94 . HD2 1 1
303 1 2 1 1 22 PRO HG2 A 94 . HG1 1 1
304 1 1 1 1 67 PRO HD3 A 139 . HD2 1 1
304 1 2 1 1 67 PRO HG3 A 139 . HG2 1 1
305 1 1 1 1 76 ILE MG A 148 . HG21 1 1
305 1 2 1 1 78 PRO HD2 A 150 . HD2 1 1
306 1 1 1 1 78 PRO HD2 A 150 . HD2 1 1
306 1 2 1 1 78 PRO HG2 A 150 . HG2 1 1
307 1 1 1 1 78 PRO HD2 A 150 . HD2 1 1
307 1 2 1 1 78 PRO HG3 A 150 . HG1 1 1
308 1 1 1 1 78 PRO HB2 A 150 . HB1 1 1
308 1 2 1 1 78 PRO HD2 A 150 . HD2 1 1
309 1 1 1 1 11 ALA MB A 83 . HB1 1 1
309 1 2 1 1 78 PRO HD2 A 150 . HD2 1 1
310 1 1 1 1 78 PRO HB3 A 150 . HB2 1 1
310 1 2 1 1 78 PRO HD3 A 150 . HD1 1 1
311 1 1 1 1 78 PRO HD3 A 150 . HD1 1 1
311 1 2 1 1 78 PRO HG2 A 150 . HG2 1 1
312 1 1 1 1 78 PRO HD3 A 150 . HD1 1 1
312 1 2 1 1 78 PRO HG3 A 150 . HG1 1 1
313 1 1 1 1 78 PRO HB2 A 150 . HB1 1 1
313 1 2 1 1 78 PRO HD3 A 150 . HD1 1 1
314 1 1 1 1 78 PRO HB3 A 150 . HB2 1 1
314 1 2 1 1 78 PRO HD2 A 150 . HD2 1 1
315 1 1 1 1 77 LYS H A 149 . HN 1 1
315 1 2 1 1 78 PRO HD2 A 150 . HD2 1 1
316 1 1 1 1 77 LYS H A 149 . HN 1 1
316 1 2 1 1 78 PRO HD3 A 150 . HD1 1 1
317 1 1 1 1 76 ILE HA A 148 . HA 1 1
317 1 2 1 1 78 PRO HD3 A 150 . HD1 1 1
318 1 1 1 1 22 PRO HD3 A 94 . HD2 1 1
318 1 2 1 1 23 SER H A 95 . HN 1 1
319 1 1 1 1 21 SER HA A 93 . HA 1 1
319 1 2 1 1 22 PRO HD3 A 94 . HD2 1 1
320 1 1 1 1 39 ALA HA A 111 . HA 1 1
320 1 2 1 1 76 ILE MG A 148 . HG21 1 1
321 1 1 1 1 39 ALA HA A 111 . HA 1 1
321 1 2 1 1 39 ALA MB A 111 . HB1 1 1
322 1 1 1 1 23 SER QB A 95 . HB1 1 1
322 1 2 1 1 59 PHE QD A 131 . HD1 1 1
323 1 1 1 1 24 ASP HB3 A 96 . HB1 1 1
323 1 2 1 1 25 THR H A 97 . HN 1 1
324 1 1 1 1 27 LEU H A 99 . HN 1 1
324 1 2 1 1 56 ASP QB A 128 . HB2 1 1
325 1 1 1 1 56 ASP QB A 128 . HB1 1 1
325 1 2 1 1 57 ASN H A 129 . HN 1 1
326 1 1 1 1 24 ASP HB3 A 96 . HB1 1 1
326 1 2 1 1 28 GLN HB3 A 100 . HB2 1 1
327 1 1 1 1 24 ASP HB2 A 96 . HB2 1 1
327 1 2 1 1 60 LEU MD2 A 132 . HD21 1 1
328 1 1 1 1 58 LEU HA A 130 . HA 1 1
328 1 2 1 1 59 PHE H A 131 . HN 1 1
329 1 1 1 1 24 ASP HA A 96 . HA 1 1
329 1 2 1 1 24 ASP HB2 A 96 . HB2 1 1
330 1 1 1 1 24 ASP HA A 96 . HA 1 1
330 1 2 1 1 24 ASP HB3 A 96 . HB1 1 1
331 1 1 1 1 24 ASP HA A 96 . HA 1 1
331 1 2 1 1 25 THR MG A 97 . HG21 1 1
332 1 1 1 1 25 THR HA A 97 . HA 1 1
332 1 2 1 1 59 PHE QD A 131 . HD1 1 1
333 1 1 1 1 25 THR HA A 97 . HA 1 1
333 1 2 1 1 25 THR MG A 97 . HG21 1 1
334 1 1 1 1 25 THR HA A 97 . HA 1 1
334 1 2 1 1 60 LEU MD1 A 132 . HD11 1 1
335 1 1 1 1 25 THR HB A 97 . HB 1 1
335 1 2 1 1 25 THR MG A 97 . HG21 1 1
336 1 1 1 1 25 THR HB A 97 . HB 1 1
336 1 2 1 1 26 ILE HB A 98 . HB 1 1
337 1 1 1 1 25 THR HB A 97 . HB 1 1
337 1 2 1 1 27 LEU HB2 A 99 . HB1 1 1
338 1 1 1 1 25 THR HB A 97 . HB 1 1
338 1 2 1 1 27 LEU HB3 A 99 . HB2 1 1
339 1 1 1 1 25 THR HA A 97 . HA 1 1
339 1 2 1 1 25 THR HB A 97 . HB 1 1
340 1 1 1 1 25 THR H A 97 . HN 1 1
340 1 2 1 1 25 THR HB A 97 . HB 1 1
341 1 1 1 1 25 THR HB A 97 . HB 1 1
341 1 2 1 1 26 ILE H A 98 . HN 1 1
342 1 1 1 1 25 THR HB A 97 . HB 1 1
342 1 2 1 1 58 LEU H A 130 . HN 1 1
343 1 1 1 1 54 LEU MD2 A 126 . HD21 1 1
343 1 2 1 1 54 LEU HG A 126 . HG 1 1
344 1 1 1 1 74 VAL HB A 146 . HB 1 1
344 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
345 1 1 1 1 65 VAL HB A 137 . HB 1 1
345 1 2 1 1 65 VAL MG1 A 137 . HG11 1 1
346 1 1 1 1 39 ALA MB A 111 . HB1 1 1
346 1 2 1 1 44 GLU HB2 A 116 . HB2 1 1
347 1 1 1 1 73 THR MG A 145 . HG21 1 1
347 1 2 1 1 75 MET HG3 A 147 . HG1 1 1
348 1 1 1 1 39 ALA MB A 111 . HB1 1 1
348 1 2 1 1 44 GLU HB3 A 116 . HB1 1 1
349 1 1 1 1 73 THR MG A 145 . HG21 1 1
349 1 2 1 1 75 MET HB3 A 147 . HB1 1 1
350 1 1 1 1 39 ALA MB A 111 . HB1 1 1
350 1 2 1 1 76 ILE MG A 148 . HG21 1 1
351 1 1 1 1 39 ALA MB A 111 . HB1 1 1
351 1 2 1 1 45 ILE MD A 117 . HD11 1 1
352 1 1 1 1 39 ALA MB A 111 . HB1 1 1
352 1 2 1 1 45 ILE HG12 A 117 . HG11 1 1
353 1 1 1 1 34 ILE MD A 106 . HD11 1 1
353 1 2 1 1 39 ALA MB A 111 . HB1 1 1
354 1 1 1 1 48 LEU QD A 120 . HD11 1 1
354 1 2 1 1 73 THR MG A 145 . HG21 1 1
355 1 1 1 1 26 ILE MD A 98 . HD11 1 1
355 1 2 1 1 26 ILE HG13 A 98 . HG11 1 1
356 1 1 1 1 26 ILE MD A 98 . HD11 1 1
356 1 2 1 1 26 ILE HG12 A 98 . HG12 1 1
357 1 1 1 1 26 ILE HB A 98 . HB 1 1
357 1 2 1 1 26 ILE MD A 98 . HD11 1 1
358 1 1 1 1 26 ILE H A 98 . HN 1 1
358 1 2 1 1 26 ILE MD A 98 . HD11 1 1
359 1 1 1 1 26 ILE HG13 A 98 . HG11 1 1
359 1 2 1 1 54 LEU HB3 A 126 . HB2 1 1
360 1 1 1 1 31 GLN H A 103 . HN 1 1
360 1 2 1 1 31 GLN QB A 103 . HB1 1 1
361 1 1 1 1 31 GLN QB A 103 . HB1 1 1
361 1 2 1 1 32 HIS H A 104 . HN 1 1
362 1 1 1 1 26 ILE MG A 98 . HG21 1 1
362 1 2 1 1 27 LEU HA A 99 . HA 1 1
363 1 1 1 1 26 ILE HB A 98 . HB 1 1
363 1 2 1 1 26 ILE MG A 98 . HG21 1 1
364 1 1 1 1 26 ILE HG12 A 98 . HG12 1 1
364 1 2 1 1 26 ILE MG A 98 . HG21 1 1
365 1 1 1 1 26 ILE MG A 98 . HG21 1 1
365 1 2 1 1 29 ILE MD A 101 . HD11 1 1
366 1 1 1 1 26 ILE HA A 98 . HA 1 1
366 1 2 1 1 29 ILE HG12 A 101 . HG11 1 1
367 1 1 1 1 26 ILE HA A 98 . HA 1 1
367 1 2 1 1 29 ILE MD A 101 . HD11 1 1
368 1 1 1 1 26 ILE HA A 98 . HA 1 1
368 1 2 1 1 26 ILE MG A 98 . HG21 1 1
369 1 1 1 1 26 ILE HA A 98 . HA 1 1
369 1 2 1 1 26 ILE MD A 98 . HD11 1 1
370 1 1 1 1 26 ILE HA A 98 . HA 1 1
370 1 2 1 1 26 ILE HG12 A 98 . HG12 1 1
371 1 1 1 1 26 ILE HA A 98 . HA 1 1
371 1 2 1 1 29 ILE HG13 A 101 . HG12 1 1
372 1 1 1 1 26 ILE HA A 98 . HA 1 1
372 1 2 1 1 29 ILE HB A 101 . HB 1 1
373 1 1 1 1 26 ILE HA A 98 . HA 1 1
373 1 2 1 1 26 ILE HG13 A 98 . HG11 1 1
374 1 1 1 1 26 ILE HA A 98 . HA 1 1
374 1 2 1 1 26 ILE HB A 98 . HB 1 1
375 1 1 1 1 26 ILE H A 98 . HN 1 1
375 1 2 1 1 26 ILE HA A 98 . HA 1 1
376 1 1 1 1 26 ILE HA A 98 . HA 1 1
376 1 2 1 1 27 LEU H A 99 . HN 1 1
377 1 1 1 1 30 LYS HA A 102 . HA 1 1
377 1 2 1 1 31 GLN H A 103 . HN 1 1
378 1 1 1 1 30 LYS HA A 102 . HA 1 1
378 1 2 1 1 45 ILE MD A 117 . HD11 1 1
379 1 1 1 1 30 LYS HA A 102 . HA 1 1
379 1 2 1 1 30 LYS HB3 A 102 . HB1 1 1
380 1 1 1 1 45 ILE HA A 117 . HA 1 1
380 1 2 1 1 45 ILE MG A 117 . HG21 1 1
381 1 1 1 1 27 LEU HA A 99 . HA 1 1
381 1 2 1 1 27 LEU QD A 99 . HD11 1 1
382 1 1 1 1 27 LEU QD A 99 . HD11 1 1
382 1 2 1 1 28 GLN QE A 100 . HE21 1 1
383 1 1 1 1 27 LEU QD A 99 . HD11 1 1
383 1 2 1 1 57 ASN HD21 A 129 . HD21 1 1
384 1 1 1 1 27 LEU H A 99 . HN 1 1
384 1 2 1 1 27 LEU QD A 99 . HD11 1 1
385 1 1 1 1 48 LEU HB2 A 120 . HB1 1 1
385 1 2 1 1 48 LEU QD A 120 . HD11 1 1
386 1 1 1 1 27 LEU QD A 99 . HD21 1 1
386 1 2 1 1 31 GLN QB A 103 . HB1 1 1
387 1 1 1 1 27 LEU QD A 99 . HD21 1 1
387 1 2 1 1 28 GLN H A 100 . HN 1 1
388 1 1 1 1 27 LEU QD A 99 . HD21 1 1
388 1 2 1 1 31 GLN HE21 A 103 . HE22 1 1
389 1 1 1 1 27 LEU QD A 99 . HD21 1 1
389 1 2 1 1 31 GLN H A 103 . HN 1 1
390 1 1 1 1 27 LEU H A 99 . HN 1 1
390 1 2 1 1 27 LEU HG A 99 . HG 1 1
391 1 1 1 1 27 LEU HA A 99 . HA 1 1
391 1 2 1 1 27 LEU HG A 99 . HG 1 1
392 1 1 1 1 27 LEU HG A 99 . HG 1 1
392 1 2 1 1 31 GLN HG3 A 103 . HG1 1 1
393 1 1 1 1 27 LEU HB3 A 99 . HB2 1 1
393 1 2 1 1 27 LEU QD A 99 . HD11 1 1
394 1 1 1 1 27 LEU HA A 99 . HA 1 1
394 1 2 1 1 27 LEU HB2 A 99 . HB1 1 1
395 1 1 1 1 27 LEU HA A 99 . HA 1 1
395 1 2 1 1 27 LEU HB3 A 99 . HB2 1 1
396 1 1 1 1 58 LEU HA A 130 . HA 1 1
396 1 2 1 1 58 LEU HB3 A 130 . HB2 1 1
397 1 1 1 1 27 LEU HB3 A 99 . HB2 1 1
397 1 2 1 1 28 GLN H A 100 . HN 1 1
398 1 1 1 1 58 LEU HB2 A 130 . HB1 1 1
398 1 2 1 1 59 PHE H A 131 . HN 1 1
399 1 1 1 1 24 ASP HB2 A 96 . HB2 1 1
399 1 2 1 1 28 GLN HB2 A 100 . HB1 1 1
400 1 1 1 1 24 ASP HB2 A 96 . HB2 1 1
400 1 2 1 1 28 GLN HB3 A 100 . HB2 1 1
401 1 1 1 1 28 GLN HA A 100 . HA 1 1
401 1 2 1 1 28 GLN HB2 A 100 . HB1 1 1
402 1 1 1 1 28 GLN H A 100 . HN 1 1
402 1 2 1 1 28 GLN HB2 A 100 . HB1 1 1
403 1 1 1 1 25 THR H A 97 . HN 1 1
403 1 2 1 1 28 GLN HB2 A 100 . HB1 1 1
404 1 1 1 1 28 GLN QE A 100 . HE21 1 1
404 1 2 1 1 28 GLN HG2 A 100 . HG1 1 1
405 1 1 1 1 28 GLN QE A 100 . HE21 1 1
405 1 2 1 1 28 GLN HG3 A 100 . HG2 1 1
406 1 1 1 1 28 GLN HA A 100 . HA 1 1
406 1 2 1 1 28 GLN HG2 A 100 . HG1 1 1
407 1 1 1 1 28 GLN HA A 100 . HA 1 1
407 1 2 1 1 28 GLN HG3 A 100 . HG2 1 1
408 1 1 1 1 24 ASP HB2 A 96 . HB2 1 1
408 1 2 1 1 28 GLN HG2 A 100 . HG1 1 1
409 1 1 1 1 28 GLN HB3 A 100 . HB2 1 1
409 1 2 1 1 28 GLN HG2 A 100 . HG1 1 1
410 1 1 1 1 28 GLN HB3 A 100 . HB2 1 1
410 1 2 1 1 28 GLN HG3 A 100 . HG2 1 1
411 1 1 1 1 44 GLU HB3 A 116 . HB1 1 1
411 1 2 1 1 44 GLU HG2 A 116 . HG1 1 1
412 1 1 1 1 44 GLU HB3 A 116 . HB1 1 1
412 1 2 1 1 44 GLU HG3 A 116 . HG2 1 1
413 1 1 1 1 28 GLN HA A 100 . HA 1 1
413 1 2 1 1 28 GLN HB3 A 100 . HB2 1 1
414 1 1 1 1 28 GLN HA A 100 . HA 1 1
414 1 2 1 1 31 GLN QB A 103 . HB2 1 1
415 1 1 1 1 29 ILE HA A 101 . HA 1 1
415 1 2 1 1 29 ILE HB A 101 . HB 1 1
416 1 1 1 1 29 ILE HB A 101 . HB 1 1
416 1 2 1 1 29 ILE HG13 A 101 . HG12 1 1
417 1 1 1 1 29 ILE HG12 A 101 . HG11 1 1
417 1 2 1 1 29 ILE MG A 101 . HG21 1 1
418 1 1 1 1 29 ILE MD A 101 . HD11 1 1
418 1 2 1 1 29 ILE MG A 101 . HG21 1 1
419 1 1 1 1 29 ILE HG13 A 101 . HG12 1 1
419 1 2 1 1 29 ILE MG A 101 . HG21 1 1
420 1 1 1 1 6 LEU QD A 78 . HD11 1 1
420 1 2 1 1 29 ILE MG A 101 . HG21 1 1
421 1 1 1 1 29 ILE HA A 101 . HA 1 1
421 1 2 1 1 29 ILE MG A 101 . HG21 1 1
422 1 1 1 1 29 ILE HB A 101 . HB 1 1
422 1 2 1 1 29 ILE MG A 101 . HG21 1 1
423 1 1 1 1 20 PHE QE A 92 . HE1 1 1
423 1 2 1 1 29 ILE MG A 101 . HG21 1 1
424 1 1 1 1 20 PHE QE A 92 . HE1 1 1
424 1 2 1 1 29 ILE MD A 101 . HD11 1 1
425 1 1 1 1 20 PHE QD A 92 . HD1 1 1
425 1 2 1 1 29 ILE MD A 101 . HD11 1 1
426 1 1 1 1 29 ILE HA A 101 . HA 1 1
426 1 2 1 1 29 ILE MD A 101 . HD11 1 1
427 1 1 1 1 29 ILE HB A 101 . HB 1 1
427 1 2 1 1 29 ILE MD A 101 . HD11 1 1
428 1 1 1 1 29 ILE MD A 101 . HD11 1 1
428 1 2 1 1 60 LEU HG A 132 . HG 1 1
429 1 1 1 1 29 ILE MD A 101 . HD11 1 1
429 1 2 1 1 72 ILE HG13 A 144 . HG12 1 1
430 1 1 1 1 29 ILE MD A 101 . HD11 1 1
430 1 2 1 1 29 ILE HG13 A 101 . HG12 1 1
431 1 1 1 1 29 ILE MD A 101 . HD11 1 1
431 1 2 1 1 29 ILE HG12 A 101 . HG11 1 1
432 1 1 1 1 29 ILE HB A 101 . HB 1 1
432 1 2 1 1 29 ILE HG12 A 101 . HG11 1 1
433 1 1 1 1 29 ILE HA A 101 . HA 1 1
433 1 2 1 1 29 ILE HG12 A 101 . HG11 1 1
434 1 1 1 1 20 PHE QE A 92 . HE1 1 1
434 1 2 1 1 29 ILE HG12 A 101 . HG11 1 1
435 1 1 1 1 29 ILE HA A 101 . HA 1 1
435 1 2 1 1 29 ILE HG13 A 101 . HG12 1 1
436 1 1 1 1 30 LYS HB3 A 102 . HB1 1 1
436 1 2 1 1 31 GLN H A 103 . HN 1 1
437 1 1 1 1 30 LYS HB2 A 102 . HB2 1 1
437 1 2 1 1 42 ILE MG A 114 . HG21 1 1
438 1 1 1 1 30 LYS HB3 A 102 . HB1 1 1
438 1 2 1 1 42 ILE MG A 114 . HG21 1 1
439 1 1 1 1 31 GLN QB A 103 . HB1 1 1
439 1 2 1 1 35 SER HB3 A 107 . HB1 1 1
440 1 1 1 1 38 LYS HA A 110 . HA 1 1
440 1 2 1 1 78 PRO HG2 A 150 . HG2 1 1
441 1 1 1 1 28 GLN HA A 100 . HA 1 1
441 1 2 1 1 31 GLN HG2 A 103 . HG2 1 1
442 1 1 1 1 20 PHE QE A 92 . HE1 1 1
442 1 2 1 1 32 HIS HB2 A 104 . HB1 1 1
443 1 1 1 1 32 HIS HB3 A 104 . HB2 1 1
443 1 2 1 1 33 LEU H A 105 . HN 1 1
444 1 1 1 1 20 PHE QE A 92 . HE1 1 1
444 1 2 1 1 32 HIS HB3 A 104 . HB2 1 1
445 1 1 1 1 32 HIS HA A 104 . HA 1 1
445 1 2 1 1 32 HIS HB3 A 104 . HB2 1 1
446 1 1 1 1 32 HIS HA A 104 . HA 1 1
446 1 2 1 1 32 HIS HB2 A 104 . HB1 1 1
447 1 1 1 1 43 SER HA A 115 . HA 1 1
447 1 2 1 1 44 GLU H A 116 . HN 1 1
448 1 1 1 1 33 LEU HA A 105 . HA 1 1
448 1 2 1 1 33 LEU MD2 A 105 . HD21 1 1
449 1 1 1 1 33 LEU HA A 105 . HA 1 1
449 1 2 1 1 33 LEU HB3 A 105 . HB2 1 1
450 1 1 1 1 33 LEU HA A 105 . HA 1 1
450 1 2 1 1 33 LEU HG A 105 . HG 1 1
451 1 1 1 1 33 LEU HA A 105 . HA 1 1
451 1 2 1 1 36 GLU HG3 A 108 . HG1 1 1
452 1 1 1 1 33 LEU HA A 105 . HA 1 1
452 1 2 1 1 38 LYS HB2 A 110 . HB1 1 1
453 1 1 1 1 33 LEU H A 105 . HN 1 1
453 1 2 1 1 33 LEU HA A 105 . HA 1 1
454 1 1 1 1 29 ILE MG A 101 . HG21 1 1
454 1 2 1 1 33 LEU HG A 105 . HG 1 1
455 1 1 1 1 33 LEU HB2 A 105 . HB1 1 1
455 1 2 1 1 34 ILE HB A 106 . HB 1 1
456 1 1 1 1 33 LEU HB2 A 105 . HB1 1 1
456 1 2 1 1 45 ILE MD A 117 . HD11 1 1
457 1 1 1 1 33 LEU HA A 105 . HA 1 1
457 1 2 1 1 33 LEU HB2 A 105 . HB1 1 1
458 1 1 1 1 38 LYS HE3 A 110 . HE2 1 1
458 1 2 1 1 38 LYS HG3 A 110 . HG1 1 1
459 1 1 1 1 38 LYS HD2 A 110 . HD2 1 1
459 1 2 1 1 38 LYS HE3 A 110 . HE2 1 1
460 1 1 1 1 42 ILE HG13 A 114 . HG12 1 1
460 1 2 1 1 56 ASP QB A 128 . HB2 1 1
461 1 1 1 1 33 LEU HB3 A 105 . HB2 1 1
461 1 2 1 1 33 LEU MD1 A 105 . HD11 1 1
462 1 1 1 1 33 LEU MD1 A 105 . HD11 1 1
462 1 2 1 1 33 LEU HG A 105 . HG 1 1
463 1 1 1 1 47 LEU HB2 A 119 . HB1 1 1
463 1 2 1 1 47 LEU QD A 119 . HD11 1 1
464 1 1 1 1 29 ILE HB A 101 . HB 1 1
464 1 2 1 1 47 LEU QD A 119 . HD11 1 1
465 1 1 1 1 47 LEU QD A 119 . HD11 1 1
465 1 2 1 1 47 LEU HG A 119 . HG 1 1
466 1 1 1 1 18 HIS QB A 90 . HB1 1 1
466 1 2 1 1 47 LEU QD A 119 . HD11 1 1
467 1 1 1 1 30 LYS HA A 102 . HA 1 1
467 1 2 1 1 33 LEU MD1 A 105 . HD11 1 1
468 1 1 1 1 14 PHE QE A 86 . HE1 1 1
468 1 2 1 1 33 LEU MD1 A 105 . HD11 1 1
469 1 1 1 1 14 PHE HZ A 86 . HZ 1 1
469 1 2 1 1 33 LEU MD1 A 105 . HD11 1 1
470 1 1 1 1 33 LEU H A 105 . HN 1 1
470 1 2 1 1 33 LEU MD1 A 105 . HD11 1 1
471 1 1 1 1 34 ILE HA A 106 . HA 1 1
471 1 2 1 1 34 ILE MD A 106 . HD11 1 1
472 1 1 1 1 34 ILE MD A 106 . HD11 1 1
472 1 2 1 1 34 ILE HG12 A 106 . HG12 1 1
473 1 1 1 1 34 ILE HB A 106 . HB 1 1
473 1 2 1 1 34 ILE MD A 106 . HD11 1 1
474 1 1 1 1 34 ILE HB A 106 . HB 1 1
474 1 2 1 1 34 ILE MG A 106 . HG21 1 1
475 1 1 1 1 34 ILE MD A 106 . HD11 1 1
475 1 2 1 1 34 ILE MG A 106 . HG21 1 1
476 1 1 1 1 34 ILE MG A 106 . HG21 1 1
476 1 2 1 1 35 SER H A 107 . HN 1 1
477 1 1 1 1 34 ILE H A 106 . HN 1 1
477 1 2 1 1 34 ILE MG A 106 . HG21 1 1
478 1 1 1 1 34 ILE HB A 106 . HB 1 1
478 1 2 1 1 35 SER HB3 A 107 . HB1 1 1
479 1 1 1 1 34 ILE HB A 106 . HB 1 1
479 1 2 1 1 34 ILE HG12 A 106 . HG12 1 1
480 1 1 1 1 34 ILE MD A 106 . HD11 1 1
480 1 2 1 1 34 ILE HG13 A 106 . HG11 1 1
481 1 1 1 1 34 ILE HB A 106 . HB 1 1
481 1 2 1 1 34 ILE HG13 A 106 . HG11 1 1
482 1 1 1 1 34 ILE HA A 106 . HA 1 1
482 1 2 1 1 34 ILE HG13 A 106 . HG11 1 1
483 1 1 1 1 34 ILE H A 106 . HN 1 1
483 1 2 1 1 34 ILE HG12 A 106 . HG12 1 1
484 1 1 1 1 34 ILE HA A 106 . HA 1 1
484 1 2 1 1 34 ILE HG12 A 106 . HG12 1 1
485 1 1 1 1 22 PRO QB A 94 . HB2 1 1
485 1 2 1 1 61 SER QB A 133 . HB2 1 1
486 1 1 1 1 31 GLN QB A 103 . HB1 1 1
486 1 2 1 1 35 SER HB2 A 107 . HB2 1 1
487 1 1 1 1 33 LEU MD2 A 105 . HD21 1 1
487 1 2 1 1 36 GLU HG3 A 108 . HG1 1 1
488 1 1 1 1 16 ILE MD A 88 . HD11 1 1
488 1 2 1 1 36 GLU HG3 A 108 . HG1 1 1
489 1 1 1 1 36 GLU HG3 A 108 . HG1 1 1
489 1 2 1 1 38 LYS HG2 A 110 . HG2 1 1
490 1 1 1 1 36 GLU HA A 108 . HA 1 1
490 1 2 1 1 36 GLU HG3 A 108 . HG1 1 1
491 1 1 1 1 36 GLU HG3 A 108 . HG1 1 1
491 1 2 1 1 37 GLU HA A 109 . HA 1 1
492 1 1 1 1 36 GLU HB2 A 108 . HB2 1 1
492 1 2 1 1 36 GLU HG3 A 108 . HG1 1 1
493 1 1 1 1 36 GLU HA A 108 . HA 1 1
493 1 2 1 1 36 GLU HB3 A 108 . HB1 1 1
494 1 1 1 1 33 LEU HA A 105 . HA 1 1
494 1 2 1 1 36 GLU HB3 A 108 . HB1 1 1
495 1 1 1 1 36 GLU HB3 A 108 . HB1 1 1
495 1 2 1 1 38 LYS HG3 A 110 . HG1 1 1
496 1 1 1 1 33 LEU HA A 105 . HA 1 1
496 1 2 1 1 36 GLU HB2 A 108 . HB2 1 1
497 1 1 1 1 36 GLU HB2 A 108 . HB2 1 1
497 1 2 1 1 38 LYS HG2 A 110 . HG2 1 1
498 1 1 1 1 58 LEU HA A 130 . HA 1 1
498 1 2 1 1 63 LEU QD A 135 . HD21 1 1
499 1 1 1 1 36 GLU HA A 108 . HA 1 1
499 1 2 1 1 36 GLU HB2 A 108 . HB2 1 1
500 1 1 1 1 58 LEU HA A 130 . HA 1 1
500 1 2 1 1 58 LEU HB2 A 130 . HB1 1 1
501 1 1 1 1 37 GLU HA A 109 . HA 1 1
501 1 2 1 1 37 GLU HB3 A 109 . HB2 1 1
502 1 1 1 1 37 GLU HA A 109 . HA 1 1
502 1 2 1 1 37 GLU HB2 A 109 . HB1 1 1
503 1 1 1 1 37 GLU H A 109 . HN 1 1
503 1 2 1 1 37 GLU HB2 A 109 . HB1 1 1
504 1 1 1 1 36 GLU HA A 108 . HA 1 1
504 1 2 1 1 37 GLU HG2 A 109 . HG1 1 1
505 1 1 1 1 37 GLU HA A 109 . HA 1 1
505 1 2 1 1 37 GLU HG2 A 109 . HG1 1 1
506 1 1 1 1 37 GLU HA A 109 . HA 1 1
506 1 2 1 1 39 ALA H A 111 . HN 1 1
507 1 1 1 1 14 PHE HZ A 86 . HZ 1 1
507 1 2 1 1 38 LYS HB3 A 110 . HB2 1 1
508 1 1 1 1 14 PHE QE A 86 . HE1 1 1
508 1 2 1 1 38 LYS HB2 A 110 . HB1 1 1
509 1 1 1 1 14 PHE HZ A 86 . HZ 1 1
509 1 2 1 1 38 LYS HB2 A 110 . HB1 1 1
510 1 1 1 1 33 LEU MD2 A 105 . HD21 1 1
510 1 2 1 1 38 LYS HB2 A 110 . HB1 1 1
511 1 1 1 1 38 LYS HA A 110 . HA 1 1
511 1 2 1 1 38 LYS HB3 A 110 . HB2 1 1
512 1 1 1 1 38 LYS HA A 110 . HA 1 1
512 1 2 1 1 38 LYS HB2 A 110 . HB1 1 1
513 1 1 1 1 38 LYS HA A 110 . HA 1 1
513 1 2 1 1 38 LYS HD2 A 110 . HD2 1 1
514 1 1 1 1 38 LYS HA A 110 . HA 1 1
514 1 2 1 1 38 LYS HG3 A 110 . HG1 1 1
515 1 1 1 1 38 LYS HA A 110 . HA 1 1
515 1 2 1 1 38 LYS HE3 A 110 . HE2 1 1
516 1 1 1 1 38 LYS H A 110 . HN 1 1
516 1 2 1 1 38 LYS HA A 110 . HA 1 1
517 1 1 1 1 38 LYS H A 110 . HN 1 1
517 1 2 1 1 38 LYS HG2 A 110 . HG2 1 1
518 1 1 1 1 38 LYS HB2 A 110 . HB1 1 1
518 1 2 1 1 38 LYS HG3 A 110 . HG1 1 1
519 1 1 1 1 38 LYS HB3 A 110 . HB2 1 1
519 1 2 1 1 38 LYS HG3 A 110 . HG1 1 1
520 1 1 1 1 49 LEU QD A 121 . HD11 1 1
520 1 2 1 1 50 LYS QD A 122 . HD1 1 1
521 1 1 1 1 49 LEU HB3 A 121 . HB2 1 1
521 1 2 1 1 49 LEU QD A 121 . HD11 1 1
522 1 1 1 1 49 LEU QD A 121 . HD11 1 1
522 1 2 1 1 49 LEU HG A 121 . HG 1 1
523 1 1 1 1 38 LYS HE3 A 110 . HE2 1 1
523 1 2 1 1 38 LYS HG2 A 110 . HG2 1 1
524 1 1 1 1 38 LYS HA A 110 . HA 1 1
524 1 2 1 1 38 LYS HG2 A 110 . HG2 1 1
525 1 1 1 1 14 PHE QE A 86 . HE1 1 1
525 1 2 1 1 38 LYS HG2 A 110 . HG2 1 1
526 1 1 1 1 38 LYS HD2 A 110 . HD2 1 1
526 1 2 1 1 38 LYS HG3 A 110 . HG1 1 1
527 1 1 1 1 38 LYS HD3 A 110 . HD1 1 1
527 1 2 1 1 38 LYS HG3 A 110 . HG1 1 1
528 1 1 1 1 38 LYS HA A 110 . HA 1 1
528 1 2 1 1 38 LYS HD3 A 110 . HD1 1 1
529 1 1 1 1 38 LYS H A 110 . HN 1 1
529 1 2 1 1 38 LYS HD3 A 110 . HD1 1 1
530 1 1 1 1 38 LYS HD3 A 110 . HD1 1 1
530 1 2 1 1 38 LYS HE3 A 110 . HE2 1 1
531 1 1 1 1 38 LYS HE2 A 110 . HE1 1 1
531 1 2 1 1 38 LYS HG3 A 110 . HG1 1 1
532 1 1 1 1 16 ILE MD A 88 . HD11 1 1
532 1 2 1 1 38 LYS HE2 A 110 . HE1 1 1
533 1 1 1 1 38 LYS HD2 A 110 . HD2 1 1
533 1 2 1 1 38 LYS HE2 A 110 . HE1 1 1
534 1 1 1 1 34 ILE HA A 106 . HA 1 1
534 1 2 1 1 39 ALA MB A 111 . HB1 1 1
535 1 1 1 1 34 ILE H A 106 . HN 1 1
535 1 2 1 1 39 ALA MB A 111 . HB1 1 1
536 1 1 1 1 34 ILE MG A 106 . HG21 1 1
536 1 2 1 1 40 SER HA A 112 . HA 1 1
537 1 1 1 1 40 SER HA A 112 . HA 1 1
537 1 2 1 1 40 SER QB A 112 . HB2 1 1
538 1 1 1 1 40 SER H A 112 . HN 1 1
538 1 2 1 1 40 SER QB A 112 . HB2 1 1
539 1 1 1 1 34 ILE H A 106 . HN 1 1
539 1 2 1 1 41 HIS HB3 A 113 . HB1 1 1
540 1 1 1 1 41 HIS HB2 A 113 . HB2 1 1
540 1 2 1 1 43 SER H A 115 . HN 1 1
541 1 1 1 1 41 HIS HA A 113 . HA 1 1
541 1 2 1 1 41 HIS HB3 A 113 . HB1 1 1
542 1 1 1 1 41 HIS HA A 113 . HA 1 1
542 1 2 1 1 41 HIS HB2 A 113 . HB2 1 1
543 1 1 1 1 34 ILE MD A 106 . HD11 1 1
543 1 2 1 1 41 HIS HA A 113 . HA 1 1
544 1 1 1 1 41 HIS H A 113 . HN 1 1
544 1 2 1 1 41 HIS HA A 113 . HA 1 1
545 1 1 1 1 42 ILE HB A 114 . HB 1 1
545 1 2 1 1 42 ILE HG13 A 114 . HG12 1 1
546 1 1 1 1 34 ILE MD A 106 . HD11 1 1
546 1 2 1 1 42 ILE HB A 114 . HB 1 1
547 1 1 1 1 30 LYS HB3 A 102 . HB1 1 1
547 1 2 1 1 42 ILE HB A 114 . HB 1 1
548 1 1 1 1 42 ILE HB A 114 . HB 1 1
548 1 2 1 1 42 ILE MD A 114 . HD11 1 1
549 1 1 1 1 42 ILE MD A 114 . HD11 1 1
549 1 2 1 1 42 ILE HG13 A 114 . HG12 1 1
550 1 1 1 1 42 ILE MD A 114 . HD11 1 1
550 1 2 1 1 56 ASP QB A 128 . HB2 1 1
551 1 1 1 1 30 LYS HB3 A 102 . HB1 1 1
551 1 2 1 1 42 ILE MD A 114 . HD11 1 1
552 1 1 1 1 34 ILE MD A 106 . HD11 1 1
552 1 2 1 1 42 ILE MD A 114 . HD11 1 1
553 1 1 1 1 27 LEU HA A 99 . HA 1 1
553 1 2 1 1 42 ILE MD A 114 . HD11 1 1
554 1 1 1 1 42 ILE HA A 114 . HA 1 1
554 1 2 1 1 42 ILE MD A 114 . HD11 1 1
555 1 1 1 1 31 GLN HE21 A 103 . HE22 1 1
555 1 2 1 1 42 ILE MD A 114 . HD11 1 1
556 1 1 1 1 31 GLN H A 103 . HN 1 1
556 1 2 1 1 42 ILE MD A 114 . HD11 1 1
557 1 1 1 1 42 ILE MG A 114 . HG21 1 1
557 1 2 1 1 44 GLU H A 116 . HN 1 1
558 1 1 1 1 42 ILE HA A 114 . HA 1 1
558 1 2 1 1 42 ILE MG A 114 . HG21 1 1
559 1 1 1 1 31 GLN HG3 A 103 . HG1 1 1
559 1 2 1 1 42 ILE MG A 114 . HG21 1 1
560 1 1 1 1 42 ILE HG13 A 114 . HG12 1 1
560 1 2 1 1 42 ILE MG A 114 . HG21 1 1
561 1 1 1 1 42 ILE HB A 114 . HB 1 1
561 1 2 1 1 42 ILE MG A 114 . HG21 1 1
562 1 1 1 1 34 ILE MD A 106 . HD11 1 1
562 1 2 1 1 42 ILE MG A 114 . HG21 1 1
563 1 1 1 1 42 ILE HB A 114 . HB 1 1
563 1 2 1 1 42 ILE HG12 A 114 . HG11 1 1
564 1 1 1 1 42 ILE HG12 A 114 . HG11 1 1
564 1 2 1 1 44 GLU H A 116 . HN 1 1
565 1 1 1 1 43 SER HA A 115 . HA 1 1
565 1 2 1 1 45 ILE H A 117 . HN 1 1
566 1 1 1 1 43 SER QB A 115 . HB2 1 1
566 1 2 1 1 44 GLU H A 116 . HN 1 1
567 1 1 1 1 43 SER H A 115 . HN 1 1
567 1 2 1 1 43 SER QB A 115 . HB2 1 1
568 1 1 1 1 44 GLU HA A 116 . HA 1 1
568 1 2 1 1 44 GLU HB2 A 116 . HB2 1 1
569 1 1 1 1 44 GLU H A 116 . HN 1 1
569 1 2 1 1 44 GLU HG3 A 116 . HG2 1 1
570 1 1 1 1 44 GLU H A 116 . HN 1 1
570 1 2 1 1 44 GLU HG2 A 116 . HG1 1 1
571 1 1 1 1 44 GLU HA A 116 . HA 1 1
571 1 2 1 1 44 GLU HG3 A 116 . HG2 1 1
572 1 1 1 1 44 GLU HA A 116 . HA 1 1
572 1 2 1 1 44 GLU HG2 A 116 . HG1 1 1
573 1 1 1 1 44 GLU HA A 116 . HA 1 1
573 1 2 1 1 44 GLU HB3 A 116 . HB1 1 1
574 1 1 1 1 44 GLU HA A 116 . HA 1 1
574 1 2 1 1 77 LYS HB2 A 149 . HB2 1 1
575 1 1 1 1 44 GLU HA A 116 . HA 1 1
575 1 2 1 1 45 ILE H A 117 . HN 1 1
576 1 1 1 1 44 GLU HA A 116 . HA 1 1
576 1 2 1 1 77 LYS H A 149 . HN 1 1
577 1 1 1 1 45 ILE HA A 117 . HA 1 1
577 1 2 1 1 45 ILE HG12 A 117 . HG11 1 1
578 1 1 1 1 45 ILE HB A 117 . HB 1 1
578 1 2 1 1 45 ILE HG12 A 117 . HG11 1 1
579 1 1 1 1 45 ILE H A 117 . HN 1 1
579 1 2 1 1 45 ILE HB A 117 . HB 1 1
580 1 1 1 1 45 ILE MG A 117 . HG21 1 1
580 1 2 1 1 47 LEU H A 119 . HN 1 1
581 1 1 1 1 45 ILE H A 117 . HN 1 1
581 1 2 1 1 45 ILE MG A 117 . HG21 1 1
582 1 1 1 1 30 LYS HA A 102 . HA 1 1
582 1 2 1 1 45 ILE MG A 117 . HG21 1 1
583 1 1 1 1 45 ILE HB A 117 . HB 1 1
583 1 2 1 1 45 ILE MG A 117 . HG21 1 1
584 1 1 1 1 45 ILE MG A 117 . HG21 1 1
584 1 2 1 1 47 LEU HG A 119 . HG 1 1
585 1 1 1 1 33 LEU H A 105 . HN 1 1
585 1 2 1 1 45 ILE MD A 117 . HD11 1 1
586 1 1 1 1 45 ILE H A 117 . HN 1 1
586 1 2 1 1 45 ILE MD A 117 . HD11 1 1
587 1 1 1 1 42 ILE HA A 114 . HA 1 1
587 1 2 1 1 45 ILE MD A 117 . HD11 1 1
588 1 1 1 1 45 ILE MD A 117 . HD11 1 1
588 1 2 1 1 45 ILE HG13 A 117 . HG12 1 1
589 1 1 1 1 45 ILE HG12 A 117 . HG11 1 1
589 1 2 1 1 76 ILE HG12 A 148 . HG11 1 1
590 1 1 1 1 48 LEU QD A 120 . HD21 1 1
590 1 2 1 1 52 LYS QD A 124 . HD1 1 1
591 1 1 1 1 45 ILE H A 117 . HN 1 1
591 1 2 1 1 45 ILE HG13 A 117 . HG12 1 1
592 1 1 1 1 52 LYS HA A 124 . HA 1 1
592 1 2 1 1 53 VAL MG2 A 125 . HG21 1 1
593 1 1 1 1 52 LYS HA A 124 . HA 1 1
593 1 2 1 1 52 LYS HB3 A 124 . HB2 1 1
594 1 1 1 1 52 LYS HA A 124 . HA 1 1
594 1 2 1 1 52 LYS HG2 A 124 . HG2 1 1
595 1 1 1 1 52 LYS HA A 124 . HA 1 1
595 1 2 1 1 53 VAL H A 125 . HN 1 1
596 1 1 1 1 46 LYS H A 118 . HN 1 1
596 1 2 1 1 46 LYS HA A 118 . HA 1 1
597 1 1 1 1 46 LYS HG3 A 118 . HG2 1 1
597 1 2 1 1 48 LEU QD A 120 . HD11 1 1
598 1 1 1 1 52 LYS H A 124 . HN 1 1
598 1 2 1 1 52 LYS HG3 A 124 . HG1 1 1
599 1 1 1 1 46 LYS QD A 118 . HD2 1 1
599 1 2 1 1 73 THR HB A 145 . HB 1 1
600 1 1 1 1 46 LYS HB3 A 118 . HB1 1 1
600 1 2 1 1 48 LEU QD A 120 . HD11 1 1
601 1 1 1 1 46 LYS HB3 A 118 . HB1 1 1
601 1 2 1 1 46 LYS HG3 A 118 . HG2 1 1
602 1 1 1 1 46 LYS HB3 A 118 . HB1 1 1
602 1 2 1 1 75 MET HG3 A 147 . HG1 1 1
603 1 1 1 1 46 LYS HB3 A 118 . HB1 1 1
603 1 2 1 1 47 LEU H A 119 . HN 1 1
604 1 1 1 1 11 ALA MB A 83 . HB1 1 1
604 1 2 1 1 77 LYS QE A 149 . HE1 1 1
605 1 1 1 1 77 LYS HD2 A 149 . HD1 1 1
605 1 2 1 1 77 LYS QE A 149 . HE2 1 1
606 1 1 1 1 77 LYS QE A 149 . HE2 1 1
606 1 2 1 1 77 LYS HG2 A 149 . HG1 1 1
607 1 1 1 1 47 LEU QD A 119 . HD21 1 1
607 1 2 1 1 74 VAL HA A 146 . HA 1 1
608 1 1 1 1 58 LEU MD1 A 130 . HD11 1 1
608 1 2 1 1 63 LEU HA A 135 . HA 1 1
609 1 1 1 1 58 LEU MD1 A 130 . HD11 1 1
609 1 2 1 1 63 LEU HG A 135 . HG 1 1
610 1 1 1 1 47 LEU HB3 A 119 . HB2 1 1
610 1 2 1 1 47 LEU QD A 119 . HD11 1 1
611 1 1 1 1 29 ILE MD A 101 . HD11 1 1
611 1 2 1 1 47 LEU QD A 119 . HD11 1 1
612 1 1 1 1 47 LEU HA A 119 . HA 1 1
612 1 2 1 1 47 LEU QD A 119 . HD21 1 1
613 1 1 1 1 47 LEU HA A 119 . HA 1 1
613 1 2 1 1 47 LEU HB2 A 119 . HB1 1 1
614 1 1 1 1 47 LEU HA A 119 . HA 1 1
614 1 2 1 1 47 LEU HG A 119 . HG 1 1
615 1 1 1 1 47 LEU HA A 119 . HA 1 1
615 1 2 1 1 47 LEU HB3 A 119 . HB2 1 1
616 1 1 1 1 47 LEU HB2 A 119 . HB1 1 1
616 1 2 1 1 48 LEU H A 120 . HN 1 1
617 1 1 1 1 47 LEU H A 119 . HN 1 1
617 1 2 1 1 47 LEU HB3 A 119 . HB2 1 1
618 1 1 1 1 47 LEU HB3 A 119 . HB2 1 1
618 1 2 1 1 47 LEU HG A 119 . HG 1 1
619 1 1 1 1 47 LEU HB2 A 119 . HB1 1 1
619 1 2 1 1 47 LEU HG A 119 . HG 1 1
620 1 1 1 1 48 LEU HA A 120 . HA 1 1
620 1 2 1 1 54 LEU MD1 A 126 . HD11 1 1
621 1 1 1 1 48 LEU HA A 120 . HA 1 1
621 1 2 1 1 48 LEU HG A 120 . HG 1 1
622 1 1 1 1 48 LEU HA A 120 . HA 1 1
622 1 2 1 1 48 LEU HB3 A 120 . HB2 1 1
623 1 1 1 1 48 LEU HA A 120 . HA 1 1
623 1 2 1 1 54 LEU HG A 126 . HG 1 1
624 1 1 1 1 48 LEU HA A 120 . HA 1 1
624 1 2 1 1 53 VAL HA A 125 . HA 1 1
625 1 1 1 1 48 LEU H A 120 . HN 1 1
625 1 2 1 1 48 LEU HB3 A 120 . HB2 1 1
626 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
626 1 2 1 1 49 LEU H A 121 . HN 1 1
627 1 1 1 1 48 LEU HB2 A 120 . HB1 1 1
627 1 2 1 1 49 LEU H A 121 . HN 1 1
628 1 1 1 1 48 LEU HA A 120 . HA 1 1
628 1 2 1 1 48 LEU HB2 A 120 . HB1 1 1
629 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
629 1 2 1 1 73 THR HB A 145 . HB 1 1
630 1 1 1 1 48 LEU HB2 A 120 . HB1 1 1
630 1 2 1 1 54 LEU MD1 A 126 . HD11 1 1
631 1 1 1 1 48 LEU H A 120 . HN 1 1
631 1 2 1 1 48 LEU HG A 120 . HG 1 1
632 1 1 1 1 48 LEU QD A 120 . HD21 1 1
632 1 2 1 1 49 LEU H A 121 . HN 1 1
633 1 1 1 1 48 LEU H A 120 . HN 1 1
633 1 2 1 1 48 LEU QD A 120 . HD21 1 1
634 1 1 1 1 48 LEU QD A 120 . HD21 1 1
634 1 2 1 1 52 LYS H A 124 . HN 1 1
635 1 1 1 1 48 LEU HA A 120 . HA 1 1
635 1 2 1 1 48 LEU QD A 120 . HD21 1 1
636 1 1 1 1 46 LYS HE2 A 118 . HE1 1 1
636 1 2 1 1 48 LEU QD A 120 . HD21 1 1
637 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
637 1 2 1 1 48 LEU QD A 120 . HD21 1 1
638 1 1 1 1 48 LEU QD A 120 . HD21 1 1
638 1 2 1 1 75 MET HB3 A 147 . HB1 1 1
639 1 1 1 1 54 LEU MD1 A 126 . HD11 1 1
639 1 2 1 1 54 LEU HG A 126 . HG 1 1
640 1 1 1 1 29 ILE MD A 101 . HD11 1 1
640 1 2 1 1 60 LEU MD2 A 132 . HD21 1 1
641 1 1 1 1 49 LEU HB3 A 121 . HB2 1 1
641 1 2 1 1 49 LEU HG A 121 . HG 1 1
642 1 1 1 1 49 LEU HB3 A 121 . HB2 1 1
642 1 2 1 1 63 LEU QD A 135 . HD21 1 1
643 1 1 1 1 49 LEU H A 121 . HN 1 1
643 1 2 1 1 49 LEU HB2 A 121 . HB1 1 1
644 1 1 1 1 49 LEU QD A 121 . HD11 1 1
644 1 2 1 1 73 THR H A 145 . HN 1 1
645 1 1 1 1 49 LEU HB2 A 121 . HB1 1 1
645 1 2 1 1 49 LEU QD A 121 . HD11 1 1
646 1 1 1 1 49 LEU QD A 121 . HD21 1 1
646 1 2 1 1 69 ASN HB3 A 141 . HB1 1 1
647 1 1 1 1 49 LEU QD A 121 . HD21 1 1
647 1 2 1 1 63 LEU HA A 135 . HA 1 1
648 1 1 1 1 49 LEU QD A 121 . HD21 1 1
648 1 2 1 1 65 VAL H A 137 . HN 1 1
649 1 1 1 1 49 LEU HB2 A 121 . HB1 1 1
649 1 2 1 1 49 LEU HG A 121 . HG 1 1
650 1 1 1 1 76 ILE H A 148 . HN 1 1
650 1 2 1 1 76 ILE HG12 A 148 . HG11 1 1
651 1 1 1 1 46 LYS H A 118 . HN 1 1
651 1 2 1 1 76 ILE HG12 A 148 . HG11 1 1
652 1 1 1 1 49 LEU HA A 121 . HA 1 1
652 1 2 1 1 73 THR H A 145 . HN 1 1
653 1 1 1 1 49 LEU HA A 121 . HA 1 1
653 1 2 1 1 49 LEU QD A 121 . HD11 1 1
654 1 1 1 1 49 LEU HA A 121 . HA 1 1
654 1 2 1 1 49 LEU HB3 A 121 . HB2 1 1
655 1 1 1 1 49 LEU HA A 121 . HA 1 1
655 1 2 1 1 49 LEU HG A 121 . HG 1 1
656 1 1 1 1 49 LEU HA A 121 . HA 1 1
656 1 2 1 1 49 LEU HB2 A 121 . HB1 1 1
657 1 1 1 1 50 LYS HA A 122 . HA 1 1
657 1 2 1 1 50 LYS HB2 A 122 . HB1 1 1
658 1 1 1 1 50 LYS HA A 122 . HA 1 1
658 1 2 1 1 50 LYS HB3 A 122 . HB2 1 1
659 1 1 1 1 50 LYS HA A 122 . HA 1 1
659 1 2 1 1 50 LYS QD A 122 . HD1 1 1
660 1 1 1 1 50 LYS HA A 122 . HA 1 1
660 1 2 1 1 50 LYS HG2 A 122 . HG1 1 1
661 1 1 1 1 50 LYS H A 122 . HN 1 1
661 1 2 1 1 50 LYS HA A 122 . HA 1 1
662 1 1 1 1 50 LYS HB2 A 122 . HB1 1 1
662 1 2 1 1 50 LYS HG2 A 122 . HG1 1 1
663 1 1 1 1 50 LYS HB3 A 122 . HB2 1 1
663 1 2 1 1 50 LYS HG2 A 122 . HG1 1 1
664 1 1 1 1 51 GLY H A 123 . HN 1 1
664 1 2 1 1 51 GLY HA3 A 123 . HA1 1 1
665 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
665 1 2 1 1 51 GLY HA2 A 123 . HA2 1 1
666 1 1 1 1 48 LEU QD A 120 . HD21 1 1
666 1 2 1 1 51 GLY HA2 A 123 . HA2 1 1
667 1 1 1 1 48 LEU QD A 120 . HD21 1 1
667 1 2 1 1 51 GLY HA3 A 123 . HA1 1 1
668 1 1 1 1 52 LYS H A 124 . HN 1 1
668 1 2 1 1 52 LYS HB2 A 124 . HB1 1 1
669 1 1 1 1 52 LYS H A 124 . HN 1 1
669 1 2 1 1 52 LYS HB3 A 124 . HB2 1 1
670 1 1 1 1 52 LYS HB3 A 124 . HB2 1 1
670 1 2 1 1 53 VAL H A 125 . HN 1 1
671 1 1 1 1 77 LYS H A 149 . HN 1 1
671 1 2 1 1 77 LYS HB3 A 149 . HB1 1 1
672 1 1 1 1 52 LYS HB2 A 124 . HB1 1 1
672 1 2 1 1 52 LYS HG2 A 124 . HG2 1 1
673 1 1 1 1 52 LYS HB2 A 124 . HB1 1 1
673 1 2 1 1 52 LYS HG3 A 124 . HG1 1 1
674 1 1 1 1 52 LYS H A 124 . HN 1 1
674 1 2 1 1 52 LYS HG2 A 124 . HG2 1 1
675 1 1 1 1 52 LYS HG2 A 124 . HG2 1 1
675 1 2 1 1 53 VAL H A 125 . HN 1 1
676 1 1 1 1 52 LYS QD A 124 . HD1 1 1
676 1 2 1 1 53 VAL H A 125 . HN 1 1
677 1 1 1 1 52 LYS H A 124 . HN 1 1
677 1 2 1 1 53 VAL MG2 A 125 . HG21 1 1
678 1 1 1 1 48 LEU HA A 120 . HA 1 1
678 1 2 1 1 53 VAL MG2 A 125 . HG21 1 1
679 1 1 1 1 53 VAL HA A 125 . HA 1 1
679 1 2 1 1 53 VAL MG2 A 125 . HG21 1 1
680 1 1 1 1 53 VAL HB A 125 . HB 1 1
680 1 2 1 1 53 VAL MG2 A 125 . HG21 1 1
681 1 1 1 1 46 LYS QD A 118 . HD1 1 1
681 1 2 1 1 53 VAL MG2 A 125 . HG21 1 1
682 1 1 1 1 48 LEU HG A 120 . HG 1 1
682 1 2 1 1 53 VAL MG2 A 125 . HG21 1 1
683 1 1 1 1 48 LEU QD A 120 . HD21 1 1
683 1 2 1 1 53 VAL MG2 A 125 . HG21 1 1
684 1 1 1 1 53 VAL HB A 125 . HB 1 1
684 1 2 1 1 53 VAL MG1 A 125 . HG11 1 1
685 1 1 1 1 48 LEU HA A 120 . HA 1 1
685 1 2 1 1 53 VAL MG1 A 125 . HG11 1 1
686 1 1 1 1 53 VAL MG1 A 125 . HG11 1 1
686 1 2 1 1 56 ASP H A 128 . HN 1 1
687 1 1 1 1 6 LEU HA A 78 . HA 1 1
687 1 2 1 1 74 VAL MG1 A 146 . HG11 1 1
688 1 1 1 1 74 VAL HA A 146 . HA 1 1
688 1 2 1 1 74 VAL MG1 A 146 . HG11 1 1
689 1 1 1 1 67 PRO HB3 A 139 . HB2 1 1
689 1 2 1 1 67 PRO HD2 A 139 . HD1 1 1
690 1 1 1 1 67 PRO HB3 A 139 . HB2 1 1
690 1 2 1 1 67 PRO HG2 A 139 . HG1 1 1
691 1 1 1 1 52 LYS HG3 A 124 . HG1 1 1
691 1 2 1 1 54 LEU MD2 A 126 . HD21 1 1
692 1 1 1 1 49 LEU HB2 A 121 . HB1 1 1
692 1 2 1 1 54 LEU MD2 A 126 . HD21 1 1
693 1 1 1 1 54 LEU H A 126 . HN 1 1
693 1 2 1 1 54 LEU HA A 126 . HA 1 1
694 1 1 1 1 54 LEU HA A 126 . HA 1 1
694 1 2 1 1 54 LEU MD2 A 126 . HD21 1 1
695 1 1 1 1 54 LEU HA A 126 . HA 1 1
695 1 2 1 1 54 LEU HB3 A 126 . HB2 1 1
696 1 1 1 1 54 LEU HA A 126 . HA 1 1
696 1 2 1 1 54 LEU HB2 A 126 . HB1 1 1
697 1 1 1 1 54 LEU HB3 A 126 . HB2 1 1
697 1 2 1 1 55 HIS H A 127 . HN 1 1
698 1 1 1 1 54 LEU HB3 A 126 . HB2 1 1
698 1 2 1 1 54 LEU MD1 A 126 . HD11 1 1
699 1 1 1 1 26 ILE MD A 98 . HD11 1 1
699 1 2 1 1 54 LEU HB3 A 126 . HB2 1 1
700 1 1 1 1 26 ILE MD A 98 . HD11 1 1
700 1 2 1 1 54 LEU HB2 A 126 . HB1 1 1
701 1 1 1 1 54 LEU HB3 A 126 . HB2 1 1
701 1 2 1 1 54 LEU HG A 126 . HG 1 1
702 1 1 1 1 48 LEU QD A 120 . HD11 1 1
702 1 2 1 1 75 MET H A 147 . HN 1 1
703 1 1 1 1 55 HIS H A 127 . HN 1 1
703 1 2 1 1 55 HIS QB A 127 . HB1 1 1
704 1 1 1 1 55 HIS QB A 127 . HB2 1 1
704 1 2 1 1 56 ASP H A 128 . HN 1 1
705 1 1 1 1 55 HIS QB A 127 . HB1 1 1
705 1 2 1 1 57 ASN H A 129 . HN 1 1
706 1 1 1 1 55 HIS QB A 127 . HB2 1 1
706 1 2 1 1 57 ASN HA A 129 . HA 1 1
707 1 1 1 1 55 HIS QB A 127 . HB2 1 1
707 1 2 1 1 63 LEU QD A 135 . HD21 1 1
708 1 1 1 1 55 HIS QB A 127 . HB1 1 1
708 1 2 1 1 58 LEU MD2 A 130 . HD21 1 1
709 1 1 1 1 55 HIS QB A 127 . HB2 1 1
709 1 2 1 1 58 LEU HB2 A 130 . HB1 1 1
710 1 1 1 1 43 SER QB A 115 . HB1 1 1
710 1 2 1 1 56 ASP QB A 128 . HB1 1 1
711 1 1 1 1 57 ASN HA A 129 . HA 1 1
711 1 2 1 1 57 ASN HB3 A 129 . HB1 1 1
712 1 1 1 1 28 GLN QE A 100 . HE22 1 1
712 1 2 1 1 57 ASN HB3 A 129 . HB1 1 1
713 1 1 1 1 57 ASN HB3 A 129 . HB1 1 1
713 1 2 1 1 58 LEU HA A 130 . HA 1 1
714 1 1 1 1 25 THR MG A 97 . HG21 1 1
714 1 2 1 1 57 ASN HB3 A 129 . HB1 1 1
715 1 1 1 1 58 LEU MD1 A 130 . HD11 1 1
715 1 2 1 1 61 SER H A 133 . HN 1 1
716 1 1 1 1 58 LEU HA A 130 . HA 1 1
716 1 2 1 1 58 LEU MD2 A 130 . HD21 1 1
717 1 1 1 1 55 HIS H A 127 . HN 1 1
717 1 2 1 1 58 LEU MD2 A 130 . HD21 1 1
718 1 1 1 1 59 PHE HA A 131 . HA 1 1
718 1 2 1 1 60 LEU MD1 A 132 . HD11 1 1
719 1 1 1 1 25 THR MG A 97 . HG21 1 1
719 1 2 1 1 59 PHE HA A 131 . HA 1 1
720 1 1 1 1 59 PHE H A 131 . HN 1 1
720 1 2 1 1 59 PHE HB3 A 131 . HB1 1 1
721 1 1 1 1 59 PHE HB3 A 131 . HB1 1 1
721 1 2 1 1 59 PHE QD A 131 . HD1 1 1
722 1 1 1 1 59 PHE HB2 A 131 . HB2 1 1
722 1 2 1 1 62 ASP H A 134 . HN 1 1
723 1 1 1 1 59 PHE HB2 A 131 . HB2 1 1
723 1 2 1 1 59 PHE QD A 131 . HD1 1 1
724 1 1 1 1 60 LEU HA A 132 . HA 1 1
724 1 2 1 1 60 LEU MD2 A 132 . HD21 1 1
725 1 1 1 1 60 LEU HA A 132 . HA 1 1
725 1 2 1 1 60 LEU MD1 A 132 . HD11 1 1
726 1 1 1 1 60 LEU HA A 132 . HA 1 1
726 1 2 1 1 63 LEU QD A 135 . HD11 1 1
727 1 1 1 1 60 LEU HA A 132 . HA 1 1
727 1 2 1 1 60 LEU HG A 132 . HG 1 1
728 1 1 1 1 60 LEU HA A 132 . HA 1 1
728 1 2 1 1 60 LEU HB2 A 132 . HB2 1 1
729 1 1 1 1 60 LEU HA A 132 . HA 1 1
729 1 2 1 1 60 LEU HB3 A 132 . HB1 1 1
730 1 1 1 1 60 LEU HA A 132 . HA 1 1
730 1 2 1 1 61 SER H A 133 . HN 1 1
731 1 1 1 1 60 LEU HA A 132 . HA 1 1
731 1 2 1 1 62 ASP H A 134 . HN 1 1
732 1 1 1 1 61 SER HA A 133 . HA 1 1
732 1 2 1 1 63 LEU H A 135 . HN 1 1
733 1 1 1 1 22 PRO QB A 94 . HB1 1 1
733 1 2 1 1 61 SER HA A 133 . HA 1 1
734 1 1 1 1 61 SER HA A 133 . HA 1 1
734 1 2 1 1 61 SER QB A 133 . HB2 1 1
735 1 1 1 1 58 LEU MD2 A 130 . HD21 1 1
735 1 2 1 1 62 ASP HB2 A 134 . HB1 1 1
736 1 1 1 1 7 LYS QE A 79 . HE1 1 1
736 1 2 1 1 71 THR MG A 143 . HG21 1 1
737 1 1 1 1 63 LEU HA A 135 . HA 1 1
737 1 2 1 1 64 LYS H A 136 . HN 1 1
738 1 1 1 1 63 LEU HB2 A 135 . HB1 1 1
738 1 2 1 1 63 LEU QD A 135 . HD11 1 1
739 1 1 1 1 60 LEU HG A 132 . HG 1 1
739 1 2 1 1 63 LEU HB2 A 135 . HB1 1 1
740 1 1 1 1 60 LEU HA A 132 . HA 1 1
740 1 2 1 1 63 LEU HB2 A 135 . HB1 1 1
741 1 1 1 1 58 LEU HG A 130 . HG 1 1
741 1 2 1 1 63 LEU QD A 135 . HD21 1 1
742 1 1 1 1 58 LEU HB3 A 130 . HB2 1 1
742 1 2 1 1 63 LEU QD A 135 . HD21 1 1
743 1 1 1 1 22 PRO HA A 94 . HA 1 1
743 1 2 1 1 63 LEU QD A 135 . HD11 1 1
744 1 1 1 1 26 ILE HB A 98 . HB 1 1
744 1 2 1 1 63 LEU QD A 135 . HD11 1 1
745 1 1 1 1 64 LYS H A 136 . HN 1 1
745 1 2 1 1 64 LYS HA A 136 . HA 1 1
746 1 1 1 1 63 LEU H A 135 . HN 1 1
746 1 2 1 1 64 LYS HA A 136 . HA 1 1
747 1 1 1 1 63 LEU HB2 A 135 . HB1 1 1
747 1 2 1 1 64 LYS HA A 136 . HA 1 1
748 1 1 1 1 60 LEU HB3 A 132 . HB1 1 1
748 1 2 1 1 64 LYS HA A 136 . HA 1 1
749 1 1 1 1 65 VAL HA A 137 . HA 1 1
749 1 2 1 1 66 THR MG A 138 . HG21 1 1
750 1 1 1 1 65 VAL HA A 137 . HA 1 1
750 1 2 1 1 65 VAL HB A 137 . HB 1 1
751 1 1 1 1 65 VAL H A 137 . HN 1 1
751 1 2 1 1 65 VAL HA A 137 . HA 1 1
752 1 1 1 1 65 VAL HA A 137 . HA 1 1
752 1 2 1 1 65 VAL MG1 A 137 . HG11 1 1
753 1 1 1 1 14 PHE QE A 86 . HE1 1 1
753 1 2 1 1 74 VAL MG1 A 146 . HG11 1 1
754 1 1 1 1 14 PHE HZ A 86 . HZ 1 1
754 1 2 1 1 74 VAL MG1 A 146 . HG11 1 1
755 1 1 1 1 66 THR HA A 138 . HA 1 1
755 1 2 1 1 67 PRO HD3 A 139 . HD2 1 1
756 1 1 1 1 66 THR HA A 138 . HA 1 1
756 1 2 1 1 66 THR MG A 138 . HG21 1 1
757 1 1 1 1 66 THR HB A 138 . HB 1 1
757 1 2 1 1 66 THR MG A 138 . HG21 1 1
758 1 1 1 1 66 THR HB A 138 . HB 1 1
758 1 2 1 1 67 PRO HD2 A 139 . HD1 1 1
759 1 1 1 1 66 THR MG A 138 . HG21 1 1
759 1 2 1 1 69 ASN HB2 A 141 . HB2 1 1
760 1 1 1 1 67 PRO HB2 A 139 . HB1 1 1
760 1 2 1 1 67 PRO HD2 A 139 . HD1 1 1
761 1 1 1 1 66 THR MG A 138 . HG21 1 1
761 1 2 1 1 67 PRO HD3 A 139 . HD2 1 1
762 1 1 1 1 66 THR MG A 138 . HG21 1 1
762 1 2 1 1 67 PRO HD2 A 139 . HD1 1 1
763 1 1 1 1 67 PRO HD3 A 139 . HD2 1 1
763 1 2 1 1 67 PRO HG2 A 139 . HG1 1 1
764 1 1 1 1 67 PRO HD2 A 139 . HD1 1 1
764 1 2 1 1 67 PRO HG2 A 139 . HG1 1 1
765 1 1 1 1 67 PRO HB2 A 139 . HB1 1 1
765 1 2 1 1 67 PRO HD3 A 139 . HD2 1 1
766 1 1 1 1 67 PRO HA A 139 . HA 1 1
766 1 2 1 1 67 PRO HB2 A 139 . HB1 1 1
767 1 1 1 1 67 PRO HA A 139 . HA 1 1
767 1 2 1 1 67 PRO HG2 A 139 . HG1 1 1
768 1 1 1 1 68 ALA HA A 140 . HA 1 1
768 1 2 1 1 69 ASN H A 141 . HN 1 1
769 1 1 1 1 68 ALA HA A 140 . HA 1 1
769 1 2 1 1 68 ALA MB A 140 . HB1 1 1
770 1 1 1 1 69 ASN HA A 141 . HA 1 1
770 1 2 1 1 69 ASN HB3 A 141 . HB1 1 1
771 1 1 1 1 69 ASN HA A 141 . HA 1 1
771 1 2 1 1 69 ASN HB2 A 141 . HB2 1 1
772 1 1 1 1 65 VAL HB A 137 . HB 1 1
772 1 2 1 1 70 SER HA A 142 . HA 1 1
773 1 1 1 1 65 VAL MG1 A 137 . HG11 1 1
773 1 2 1 1 70 SER HA A 142 . HA 1 1
774 1 1 1 1 23 SER HA A 95 . HA 1 1
774 1 2 1 1 23 SER QB A 95 . HB1 1 1
775 1 1 1 1 23 SER HA A 95 . HA 1 1
775 1 2 1 1 24 ASP H A 96 . HN 1 1
776 1 1 1 1 65 VAL MG1 A 137 . HG11 1 1
776 1 2 1 1 70 SER HB2 A 142 . HB1 1 1
777 1 1 1 1 22 PRO HG2 A 94 . HG1 1 1
777 1 2 1 1 23 SER QB A 95 . HB2 1 1
778 1 1 1 1 65 VAL MG1 A 137 . HG11 1 1
778 1 2 1 1 70 SER HB3 A 142 . HB2 1 1
779 1 1 1 1 71 THR HA A 143 . HA 1 1
779 1 2 1 1 72 ILE H A 144 . HN 1 1
780 1 1 1 1 5 THR H A 77 . HN 1 1
780 1 2 1 1 71 THR HA A 143 . HA 1 1
781 1 1 1 1 5 THR HB A 77 . HB 1 1
781 1 2 1 1 71 THR HA A 143 . HA 1 1
782 1 1 1 1 71 THR HA A 143 . HA 1 1
782 1 2 1 1 71 THR MG A 143 . HG21 1 1
783 1 1 1 1 71 THR HA A 143 . HA 1 1
783 1 2 1 1 72 ILE HG13 A 144 . HG12 1 1
784 1 1 1 1 71 THR HA A 143 . HA 1 1
784 1 2 1 1 72 ILE HB A 144 . HB 1 1
785 1 1 1 1 71 THR HB A 143 . HB 1 1
785 1 2 1 1 71 THR MG A 143 . HG21 1 1
786 1 1 1 1 5 THR H A 77 . HN 1 1
786 1 2 1 1 71 THR MG A 143 . HG21 1 1
787 1 1 1 1 7 LYS HD2 A 79 . HD1 1 1
787 1 2 1 1 71 THR MG A 143 . HG21 1 1
788 1 1 1 1 72 ILE HA A 144 . HA 1 1
788 1 2 1 1 72 ILE MG A 144 . HG21 1 1
789 1 1 1 1 72 ILE HA A 144 . HA 1 1
789 1 2 1 1 72 ILE MD A 144 . HD11 1 1
790 1 1 1 1 72 ILE HA A 144 . HA 1 1
790 1 2 1 1 72 ILE HG13 A 144 . HG12 1 1
791 1 1 1 1 72 ILE HA A 144 . HA 1 1
791 1 2 1 1 72 ILE HB A 144 . HB 1 1
792 1 1 1 1 48 LEU H A 120 . HN 1 1
792 1 2 1 1 72 ILE HA A 144 . HA 1 1
793 1 1 1 1 7 LYS HA A 79 . HA 1 1
793 1 2 1 1 72 ILE HB A 144 . HB 1 1
794 1 1 1 1 72 ILE HB A 144 . HB 1 1
794 1 2 1 1 72 ILE MG A 144 . HG21 1 1
795 1 1 1 1 72 ILE HB A 144 . HB 1 1
795 1 2 1 1 72 ILE HG12 A 144 . HG11 1 1
796 1 1 1 1 72 ILE MD A 144 . HD11 1 1
796 1 2 1 1 72 ILE HG12 A 144 . HG11 1 1
797 1 1 1 1 72 ILE MD A 144 . HD11 1 1
797 1 2 1 1 72 ILE HG13 A 144 . HG12 1 1
798 1 1 1 1 72 ILE HB A 144 . HB 1 1
798 1 2 1 1 72 ILE MD A 144 . HD11 1 1
799 1 1 1 1 29 ILE MD A 101 . HD11 1 1
799 1 2 1 1 72 ILE MD A 144 . HD11 1 1
800 1 1 1 1 74 VAL HA A 146 . HA 1 1
800 1 2 1 1 74 VAL HB A 146 . HB 1 1
801 1 1 1 1 74 VAL HA A 146 . HA 1 1
801 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
802 1 1 1 1 8 LYS HE3 A 80 . HE1 1 1
802 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
803 1 1 1 1 8 LYS HB3 A 80 . HB1 1 1
803 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
804 1 1 1 1 6 LEU HB2 A 78 . HB2 1 1
804 1 2 1 1 74 VAL MG1 A 146 . HG11 1 1
805 1 1 1 1 48 LEU QD A 120 . HD11 1 1
805 1 2 1 1 75 MET HB2 A 147 . HB2 1 1
806 1 1 1 1 22 PRO HA A 94 . HA 1 1
806 1 2 1 1 60 LEU HB3 A 132 . HB1 1 1
807 1 1 1 1 60 LEU HB3 A 132 . HB1 1 1
807 1 2 1 1 60 LEU MD1 A 132 . HD11 1 1
808 1 1 1 1 60 LEU HB3 A 132 . HB1 1 1
808 1 2 1 1 60 LEU MD2 A 132 . HD21 1 1
809 1 1 1 1 60 LEU HB2 A 132 . HB2 1 1
809 1 2 1 1 60 LEU MD2 A 132 . HD21 1 1
810 1 1 1 1 44 GLU HB2 A 116 . HB2 1 1
810 1 2 1 1 76 ILE MG A 148 . HG21 1 1
811 1 1 1 1 44 GLU HB3 A 116 . HB1 1 1
811 1 2 1 1 76 ILE MG A 148 . HG21 1 1
812 1 1 1 1 76 ILE MG A 148 . HG21 1 1
812 1 2 1 1 78 PRO HG3 A 150 . HG1 1 1
813 1 1 1 1 76 ILE HG12 A 148 . HG11 1 1
813 1 2 1 1 76 ILE MG A 148 . HG21 1 1
814 1 1 1 1 76 ILE MG A 148 . HG21 1 1
814 1 2 1 1 77 LYS HG2 A 149 . HG1 1 1
815 1 1 1 1 8 LYS HE3 A 80 . HE1 1 1
815 1 2 1 1 76 ILE MG A 148 . HG21 1 1
816 1 1 1 1 76 ILE MG A 148 . HG21 1 1
816 1 2 1 1 78 PRO HD3 A 150 . HD1 1 1
817 1 1 1 1 76 ILE HA A 148 . HA 1 1
817 1 2 1 1 76 ILE HG12 A 148 . HG11 1 1
818 1 1 1 1 76 ILE HA A 148 . HA 1 1
818 1 2 1 1 76 ILE HB A 148 . HB 1 1
819 1 1 1 1 76 ILE HA A 148 . HA 1 1
819 1 2 1 1 76 ILE HG13 A 148 . HG12 1 1
820 1 1 1 1 76 ILE HA A 148 . HA 1 1
820 1 2 1 1 76 ILE MG A 148 . HG21 1 1
821 1 1 1 1 76 ILE HB A 148 . HB 1 1
821 1 2 1 1 76 ILE HG13 A 148 . HG12 1 1
822 1 1 1 1 76 ILE HG13 A 148 . HG12 1 1
822 1 2 1 1 77 LYS H A 149 . HN 1 1
823 1 1 1 1 76 ILE HB A 148 . HB 1 1
823 1 2 1 1 76 ILE MD A 148 . HD11 1 1
824 1 1 1 1 76 ILE MD A 148 . HD11 1 1
824 1 2 1 1 76 ILE HG12 A 148 . HG11 1 1
825 1 1 1 1 39 ALA MB A 111 . HB1 1 1
825 1 2 1 1 76 ILE MD A 148 . HD11 1 1
826 1 1 1 1 45 ILE HG12 A 117 . HG11 1 1
826 1 2 1 1 76 ILE MD A 148 . HD11 1 1
827 1 1 1 1 8 LYS HE3 A 80 . HE1 1 1
827 1 2 1 1 76 ILE MD A 148 . HD11 1 1
828 1 1 1 1 14 PHE QD A 86 . HD1 1 1
828 1 2 1 1 76 ILE MD A 148 . HD11 1 1
829 1 1 1 1 14 PHE QE A 86 . HE1 1 1
829 1 2 1 1 76 ILE MD A 148 . HD11 1 1
830 1 1 1 1 14 PHE HZ A 86 . HZ 1 1
830 1 2 1 1 76 ILE MD A 148 . HD11 1 1
831 1 1 1 1 76 ILE MD A 148 . HD11 1 1
831 1 2 1 1 77 LYS H A 149 . HN 1 1
832 1 1 1 1 76 ILE H A 148 . HN 1 1
832 1 2 1 1 76 ILE MD A 148 . HD11 1 1
833 1 1 1 1 77 LYS HB2 A 149 . HB2 1 1
833 1 2 1 1 77 LYS HG3 A 149 . HG2 1 1
834 1 1 1 1 11 ALA MB A 83 . HB1 1 1
834 1 2 1 1 77 LYS HB3 A 149 . HB1 1 1
835 1 1 1 1 39 ALA HA A 111 . HA 1 1
835 1 2 1 1 78 PRO HB2 A 150 . HB1 1 1
836 1 1 1 1 78 PRO HB2 A 150 . HB1 1 1
836 1 2 1 1 78 PRO HG2 A 150 . HG2 1 1
837 1 1 1 1 78 PRO HB3 A 150 . HB2 1 1
837 1 2 1 1 78 PRO HG3 A 150 . HG1 1 1
838 1 1 1 1 79 ASN H A 151 . HN 1 1
838 1 2 1 1 79 ASN HB3 A 151 . HB2 1 1
839 1 1 1 1 79 ASN H A 151 . HN 1 1
839 1 2 1 1 79 ASN HB2 A 151 . HB1 1 1
840 1 1 1 1 27 LEU HA A 99 . HA 1 1
840 1 2 1 1 34 ILE MD A 106 . HD11 1 1
841 1 1 1 1 27 LEU HA A 99 . HA 1 1
841 1 2 1 1 30 LYS HB3 A 102 . HB1 1 1
842 1 1 1 1 27 LEU HA A 99 . HA 1 1
842 1 2 1 1 31 GLN H A 103 . HN 1 1
843 1 1 1 1 27 LEU HA A 99 . HA 1 1
843 1 2 1 1 32 HIS H A 104 . HN 1 1
844 1 1 1 1 27 LEU HA A 99 . HA 1 1
844 1 2 1 1 30 LYS H A 102 . HN 1 1
845 1 1 1 1 27 LEU HA A 99 . HA 1 1
845 1 2 1 1 28 GLN H A 100 . HN 1 1
846 1 1 1 1 26 ILE HA A 98 . HA 1 1
846 1 2 1 1 60 LEU MD1 A 132 . HD11 1 1
847 1 1 1 1 26 ILE HG13 A 98 . HG11 1 1
847 1 2 1 1 60 LEU MD1 A 132 . HD11 1 1
848 1 1 1 1 60 LEU HB2 A 132 . HB2 1 1
848 1 2 1 1 60 LEU MD1 A 132 . HD11 1 1
849 1 1 1 1 60 LEU MD1 A 132 . HD11 1 1
849 1 2 1 1 60 LEU HG A 132 . HG 1 1
850 1 1 1 1 29 ILE HB A 101 . HB 1 1
850 1 2 1 1 60 LEU MD1 A 132 . HD11 1 1
851 1 1 1 1 29 ILE HG13 A 101 . HG12 1 1
851 1 2 1 1 60 LEU MD1 A 132 . HD11 1 1
852 1 1 1 1 29 ILE MD A 101 . HD11 1 1
852 1 2 1 1 60 LEU MD1 A 132 . HD11 1 1
853 1 1 1 1 20 PHE HB2 A 92 . HB1 1 1
853 1 2 1 1 60 LEU MD1 A 132 . HD11 1 1
854 1 1 1 1 26 ILE H A 98 . HN 1 1
854 1 2 1 1 60 LEU MD1 A 132 . HD11 1 1
855 1 1 1 1 20 PHE QD A 92 . HD1 1 1
855 1 2 1 1 60 LEU MD2 A 132 . HD21 1 1
856 1 1 1 1 4 LEU H A 76 . HN 1 1
856 1 2 1 1 5 THR HA A 77 . HA 1 1
857 1 1 1 1 4 LEU H A 76 . HN 1 1
857 1 2 1 1 4 LEU HB3 A 76 . HB2 1 1
858 1 1 1 1 6 LEU H A 78 . HN 1 1
858 1 2 1 1 6 LEU HA A 78 . HA 1 1
859 1 1 1 1 5 THR HA A 77 . HA 1 1
859 1 2 1 1 6 LEU H A 78 . HN 1 1
860 1 1 1 1 6 LEU H A 78 . HN 1 1
860 1 2 1 1 6 LEU HB2 A 78 . HB2 1 1
861 1 1 1 1 6 LEU H A 78 . HN 1 1
861 1 2 1 1 6 LEU HG A 78 . HG 1 1
862 1 1 1 1 5 THR MG A 77 . HG21 1 1
862 1 2 1 1 6 LEU H A 78 . HN 1 1
863 1 1 1 1 6 LEU H A 78 . HN 1 1
863 1 2 1 1 6 LEU QD A 78 . HD11 1 1
864 1 1 1 1 3 HIS HB2 A 75 . HB1 1 1
864 1 2 1 1 4 LEU H A 76 . HN 1 1
865 1 1 1 1 4 LEU H A 76 . HN 1 1
865 1 2 1 1 60 LEU MD2 A 132 . HD21 1 1
866 1 1 1 1 4 LEU HA A 76 . HA 1 1
866 1 2 1 1 5 THR H A 77 . HN 1 1
867 1 1 1 1 4 LEU HB3 A 76 . HB2 1 1
867 1 2 1 1 5 THR H A 77 . HN 1 1
868 1 1 1 1 5 THR HB A 77 . HB 1 1
868 1 2 1 1 6 LEU H A 78 . HN 1 1
869 1 1 1 1 6 LEU HB2 A 78 . HB2 1 1
869 1 2 1 1 7 LYS H A 79 . HN 1 1
870 1 1 1 1 7 LYS H A 79 . HN 1 1
870 1 2 1 1 7 LYS HB3 A 79 . HB1 1 1
871 1 1 1 1 7 LYS H A 79 . HN 1 1
871 1 2 1 1 71 THR MG A 143 . HG21 1 1
872 1 1 1 1 7 LYS H A 79 . HN 1 1
872 1 2 1 1 72 ILE HB A 144 . HB 1 1
873 1 1 1 1 7 LYS H A 79 . HN 1 1
873 1 2 1 1 7 LYS HB2 A 79 . HB2 1 1
874 1 1 1 1 7 LYS H A 79 . HN 1 1
874 1 2 1 1 74 VAL MG1 A 146 . HG11 1 1
875 1 1 1 1 7 LYS H A 79 . HN 1 1
875 1 2 1 1 73 THR HA A 145 . HA 1 1
876 1 1 1 1 6 LEU HA A 78 . HA 1 1
876 1 2 1 1 7 LYS H A 79 . HN 1 1
877 1 1 1 1 8 LYS H A 80 . HN 1 1
877 1 2 1 1 15 SER HA A 87 . HA 1 1
878 1 1 1 1 7 LYS HA A 79 . HA 1 1
878 1 2 1 1 8 LYS H A 80 . HN 1 1
879 1 1 1 1 8 LYS H A 80 . HN 1 1
879 1 2 1 1 8 LYS HA A 80 . HA 1 1
880 1 1 1 1 8 LYS H A 80 . HN 1 1
880 1 2 1 1 8 LYS HB3 A 80 . HB1 1 1
881 1 1 1 1 8 LYS H A 80 . HN 1 1
881 1 2 1 1 8 LYS HB2 A 80 . HB2 1 1
882 1 1 1 1 7 LYS HG3 A 79 . HG2 1 1
882 1 2 1 1 8 LYS H A 80 . HN 1 1
883 1 1 1 1 7 LYS HG2 A 79 . HG1 1 1
883 1 2 1 1 8 LYS H A 80 . HN 1 1
884 1 1 1 1 9 ILE H A 81 . HN 1 1
884 1 2 1 1 9 ILE HA A 81 . HA 1 1
885 1 1 1 1 8 LYS HG3 A 80 . HG1 1 1
885 1 2 1 1 9 ILE H A 81 . HN 1 1
886 1 1 1 1 9 ILE H A 81 . HN 1 1
886 1 2 1 1 9 ILE HG12 A 81 . HG11 1 1
887 1 1 1 1 8 LYS HA A 80 . HA 1 1
887 1 2 1 1 10 GLN H A 82 . HN 1 1
888 1 1 1 1 9 ILE HA A 81 . HA 1 1
888 1 2 1 1 10 GLN H A 82 . HN 1 1
889 1 1 1 1 8 LYS HE3 A 80 . HE1 1 1
889 1 2 1 1 10 GLN H A 82 . HN 1 1
890 1 1 1 1 10 GLN H A 82 . HN 1 1
890 1 2 1 1 10 GLN HG2 A 82 . HG2 1 1
891 1 1 1 1 10 GLN H A 82 . HN 1 1
891 1 2 1 1 10 GLN HB2 A 82 . HB1 1 1
892 1 1 1 1 8 LYS HD3 A 80 . HD2 1 1
892 1 2 1 1 10 GLN H A 82 . HN 1 1
893 1 1 1 1 8 LYS HG3 A 80 . HG1 1 1
893 1 2 1 1 10 GLN H A 82 . HN 1 1
894 1 1 1 1 8 LYS HG2 A 80 . HG2 1 1
894 1 2 1 1 10 GLN H A 82 . HN 1 1
895 1 1 1 1 9 ILE HG12 A 81 . HG11 1 1
895 1 2 1 1 10 GLN H A 82 . HN 1 1
896 1 1 1 1 13 LYS H A 85 . HN 1 1
896 1 2 1 1 13 LYS HB3 A 85 . HB1 1 1
897 1 1 1 1 13 LYS H A 85 . HN 1 1
897 1 2 1 1 77 LYS HA A 149 . HA 1 1
898 1 1 1 1 11 ALA HA A 83 . HA 1 1
898 1 2 1 1 13 LYS H A 85 . HN 1 1
899 1 1 1 1 8 LYS HB3 A 80 . HB1 1 1
899 1 2 1 1 14 PHE H A 86 . HN 1 1
900 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
900 1 2 1 1 14 PHE H A 86 . HN 1 1
901 1 1 1 1 13 LYS HB3 A 85 . HB1 1 1
901 1 2 1 1 14 PHE H A 86 . HN 1 1
902 1 1 1 1 8 LYS HG3 A 80 . HG1 1 1
902 1 2 1 1 14 PHE H A 86 . HN 1 1
903 1 1 1 1 14 PHE H A 86 . HN 1 1
903 1 2 1 1 14 PHE HB3 A 86 . HB2 1 1
904 1 1 1 1 14 PHE H A 86 . HN 1 1
904 1 2 1 1 14 PHE HB2 A 86 . HB1 1 1
905 1 1 1 1 7 LYS HA A 79 . HA 1 1
905 1 2 1 1 14 PHE H A 86 . HN 1 1
906 1 1 1 1 14 PHE H A 86 . HN 1 1
906 1 2 1 1 14 PHE HA A 86 . HA 1 1
907 1 1 1 1 13 LYS HA A 85 . HA 1 1
907 1 2 1 1 14 PHE H A 86 . HN 1 1
908 1 1 1 1 14 PHE QD A 86 . HD1 1 1
908 1 2 1 1 16 ILE H A 88 . HN 1 1
909 1 1 1 1 14 PHE QE A 86 . HE1 1 1
909 1 2 1 1 16 ILE H A 88 . HN 1 1
910 1 1 1 1 6 LEU H A 78 . HN 1 1
910 1 2 1 1 16 ILE H A 88 . HN 1 1
911 1 1 1 1 15 SER HB3 A 87 . HB2 1 1
911 1 2 1 1 16 ILE H A 88 . HN 1 1
912 1 1 1 1 15 SER HB2 A 87 . HB1 1 1
912 1 2 1 1 16 ILE H A 88 . HN 1 1
913 1 1 1 1 15 SER HA A 87 . HA 1 1
913 1 2 1 1 16 ILE H A 88 . HN 1 1
914 1 1 1 1 7 LYS HA A 79 . HA 1 1
914 1 2 1 1 16 ILE H A 88 . HN 1 1
915 1 1 1 1 16 ILE H A 88 . HN 1 1
915 1 2 1 1 16 ILE HA A 88 . HA 1 1
916 1 1 1 1 6 LEU HB2 A 78 . HB2 1 1
916 1 2 1 1 16 ILE H A 88 . HN 1 1
917 1 1 1 1 16 ILE H A 88 . HN 1 1
917 1 2 1 1 16 ILE HB A 88 . HB 1 1
918 1 1 1 1 16 ILE H A 88 . HN 1 1
918 1 2 1 1 16 ILE HG13 A 88 . HG11 1 1
919 1 1 1 1 16 ILE H A 88 . HN 1 1
919 1 2 1 1 16 ILE HG12 A 88 . HG12 1 1
920 1 1 1 1 5 THR MG A 77 . HG21 1 1
920 1 2 1 1 16 ILE H A 88 . HN 1 1
921 1 1 1 1 16 ILE H A 88 . HN 1 1
921 1 2 1 1 16 ILE MG A 88 . HG21 1 1
922 1 1 1 1 8 LYS H A 80 . HN 1 1
922 1 2 1 1 16 ILE H A 88 . HN 1 1
923 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
923 1 2 1 1 10 GLN H A 82 . HN 1 1
924 1 1 1 1 5 THR H A 77 . HN 1 1
924 1 2 1 1 5 THR HA A 77 . HA 1 1
925 1 1 1 1 5 THR H A 77 . HN 1 1
925 1 2 1 1 5 THR MG A 77 . HG21 1 1
926 1 1 1 1 6 LEU H A 78 . HN 1 1
926 1 2 1 1 16 ILE HG13 A 88 . HG11 1 1
927 1 1 1 1 6 LEU H A 78 . HN 1 1
927 1 2 1 1 17 GLU HG2 A 89 . HG1 1 1
928 1 1 1 1 7 LYS H A 79 . HN 1 1
928 1 2 1 1 8 LYS H A 80 . HN 1 1
929 1 1 1 1 8 LYS H A 80 . HN 1 1
929 1 2 1 1 15 SER HB2 A 87 . HB1 1 1
930 1 1 1 1 16 ILE H A 88 . HN 1 1
930 1 2 1 1 16 ILE MD A 88 . HD11 1 1
931 1 1 1 1 17 GLU H A 89 . HN 1 1
931 1 2 1 1 17 GLU HA A 89 . HA 1 1
932 1 1 1 1 16 ILE HA A 88 . HA 1 1
932 1 2 1 1 17 GLU H A 89 . HN 1 1
933 1 1 1 1 60 LEU HB3 A 132 . HB1 1 1
933 1 2 1 1 61 SER H A 133 . HN 1 1
934 1 1 1 1 17 GLU H A 89 . HN 1 1
934 1 2 1 1 17 GLU HB2 A 89 . HB1 1 1
935 1 1 1 1 17 GLU H A 89 . HN 1 1
935 1 2 1 1 17 GLU HG2 A 89 . HG1 1 1
936 1 1 1 1 17 GLU H A 89 . HN 1 1
936 1 2 1 1 17 GLU HG3 A 89 . HG2 1 1
937 1 1 1 1 16 ILE MG A 88 . HG21 1 1
937 1 2 1 1 17 GLU H A 89 . HN 1 1
938 1 1 1 1 16 ILE MD A 88 . HD11 1 1
938 1 2 1 1 17 GLU H A 89 . HN 1 1
939 1 1 1 1 16 ILE HG13 A 88 . HG11 1 1
939 1 2 1 1 17 GLU H A 89 . HN 1 1
940 1 1 1 1 17 GLU HA A 89 . HA 1 1
940 1 2 1 1 18 HIS H A 90 . HN 1 1
941 1 1 1 1 5 THR HA A 77 . HA 1 1
941 1 2 1 1 18 HIS H A 90 . HN 1 1
942 1 1 1 1 18 HIS H A 90 . HN 1 1
942 1 2 1 1 18 HIS QB A 90 . HB1 1 1
943 1 1 1 1 17 GLU HB2 A 89 . HB1 1 1
943 1 2 1 1 18 HIS H A 90 . HN 1 1
944 1 1 1 1 47 LEU H A 119 . HN 1 1
944 1 2 1 1 47 LEU HG A 119 . HG 1 1
945 1 1 1 1 47 LEU H A 119 . HN 1 1
945 1 2 1 1 47 LEU HB2 A 119 . HB1 1 1
946 1 1 1 1 76 ILE H A 148 . HN 1 1
946 1 2 1 1 76 ILE HB A 148 . HB 1 1
947 1 1 1 1 8 LYS HG3 A 80 . HG1 1 1
947 1 2 1 1 76 ILE H A 148 . HN 1 1
948 1 1 1 1 76 ILE H A 148 . HN 1 1
948 1 2 1 1 76 ILE HG13 A 148 . HG12 1 1
949 1 1 1 1 19 ASP H A 91 . HN 1 1
949 1 2 1 1 19 ASP HB2 A 91 . HB1 1 1
950 1 1 1 1 20 PHE H A 92 . HN 1 1
950 1 2 1 1 20 PHE HB2 A 92 . HB1 1 1
951 1 1 1 1 19 ASP HB2 A 91 . HB1 1 1
951 1 2 1 1 20 PHE H A 92 . HN 1 1
952 1 1 1 1 20 PHE H A 92 . HN 1 1
952 1 2 1 1 20 PHE HA A 92 . HA 1 1
953 1 1 1 1 2 VAL MG1 A 74 . HG11 1 1
953 1 2 1 1 20 PHE H A 92 . HN 1 1
954 1 1 1 1 20 PHE HA A 92 . HA 1 1
954 1 2 1 1 21 SER H A 93 . HN 1 1
955 1 1 1 1 21 SER H A 93 . HN 1 1
955 1 2 1 1 21 SER HB2 A 93 . HB2 1 1
956 1 1 1 1 20 PHE HB3 A 92 . HB2 1 1
956 1 2 1 1 21 SER H A 93 . HN 1 1
957 1 1 1 1 20 PHE HB2 A 92 . HB1 1 1
957 1 2 1 1 21 SER H A 93 . HN 1 1
958 1 1 1 1 21 SER H A 93 . HN 1 1
958 1 2 1 1 60 LEU MD2 A 132 . HD21 1 1
959 1 1 1 1 21 SER H A 93 . HN 1 1
959 1 2 1 1 25 THR H A 97 . HN 1 1
960 1 1 1 1 20 PHE QD A 92 . HD1 1 1
960 1 2 1 1 21 SER H A 93 . HN 1 1
961 1 1 1 1 21 SER H A 93 . HN 1 1
961 1 2 1 1 24 ASP HB2 A 96 . HB2 1 1
962 1 1 1 1 21 SER H A 93 . HN 1 1
962 1 2 1 1 24 ASP HB3 A 96 . HB1 1 1
963 1 1 1 1 23 SER H A 95 . HN 1 1
963 1 2 1 1 24 ASP HB3 A 96 . HB1 1 1
964 1 1 1 1 23 SER H A 95 . HN 1 1
964 1 2 1 1 61 SER HA A 133 . HA 1 1
965 1 1 1 1 22 PRO HD2 A 94 . HD1 1 1
965 1 2 1 1 23 SER H A 95 . HN 1 1
966 1 1 1 1 22 PRO QB A 94 . HB2 1 1
966 1 2 1 1 23 SER H A 95 . HN 1 1
967 1 1 1 1 24 ASP H A 96 . HN 1 1
967 1 2 1 1 24 ASP HA A 96 . HA 1 1
968 1 1 1 1 22 PRO HA A 94 . HA 1 1
968 1 2 1 1 24 ASP H A 96 . HN 1 1
969 1 1 1 1 21 SER HB3 A 93 . HB1 1 1
969 1 2 1 1 24 ASP H A 96 . HN 1 1
970 1 1 1 1 24 ASP H A 96 . HN 1 1
970 1 2 1 1 24 ASP HB2 A 96 . HB2 1 1
971 1 1 1 1 24 ASP H A 96 . HN 1 1
971 1 2 1 1 24 ASP HB3 A 96 . HB1 1 1
972 1 1 1 1 24 ASP H A 96 . HN 1 1
972 1 2 1 1 60 LEU MD2 A 132 . HD21 1 1
973 1 1 1 1 21 SER HB2 A 93 . HB2 1 1
973 1 2 1 1 24 ASP H A 96 . HN 1 1
974 1 1 1 1 25 THR H A 97 . HN 1 1
974 1 2 1 1 25 THR MG A 97 . HG21 1 1
975 1 1 1 1 25 THR H A 97 . HN 1 1
975 1 2 1 1 28 GLN HB3 A 100 . HB2 1 1
976 1 1 1 1 25 THR H A 97 . HN 1 1
976 1 2 1 1 28 GLN HG3 A 100 . HG2 1 1
977 1 1 1 1 25 THR H A 97 . HN 1 1
977 1 2 1 1 28 GLN HG2 A 100 . HG1 1 1
978 1 1 1 1 24 ASP HA A 96 . HA 1 1
978 1 2 1 1 25 THR H A 97 . HN 1 1
979 1 1 1 1 25 THR H A 97 . HN 1 1
979 1 2 1 1 25 THR HA A 97 . HA 1 1
980 1 1 1 1 24 ASP HB2 A 96 . HB2 1 1
980 1 2 1 1 25 THR H A 97 . HN 1 1
981 1 1 1 1 25 THR H A 97 . HN 1 1
981 1 2 1 1 28 GLN H A 100 . HN 1 1
982 1 1 1 1 25 THR H A 97 . HN 1 1
982 1 2 1 1 28 GLN QE A 100 . HE22 1 1
983 1 1 1 1 26 ILE H A 98 . HN 1 1
983 1 2 1 1 26 ILE MG A 98 . HG21 1 1
984 1 1 1 1 26 ILE H A 98 . HN 1 1
984 1 2 1 1 26 ILE HB A 98 . HB 1 1
985 1 1 1 1 26 ILE H A 98 . HN 1 1
985 1 2 1 1 26 ILE HG12 A 98 . HG12 1 1
986 1 1 1 1 26 ILE H A 98 . HN 1 1
986 1 2 1 1 26 ILE HG13 A 98 . HG11 1 1
987 1 1 1 1 26 ILE H A 98 . HN 1 1
987 1 2 1 1 58 LEU HA A 130 . HA 1 1
988 1 1 1 1 25 THR HA A 97 . HA 1 1
988 1 2 1 1 26 ILE H A 98 . HN 1 1
989 1 1 1 1 26 ILE H A 98 . HN 1 1
989 1 2 1 1 57 ASN HA A 129 . HA 1 1
990 1 1 1 1 26 ILE H A 98 . HN 1 1
990 1 2 1 1 59 PHE HA A 131 . HA 1 1
991 1 1 1 1 26 ILE MG A 98 . HG21 1 1
991 1 2 1 1 27 LEU H A 99 . HN 1 1
992 1 1 1 1 27 LEU H A 99 . HN 1 1
992 1 2 1 1 27 LEU HB2 A 99 . HB1 1 1
993 1 1 1 1 27 LEU H A 99 . HN 1 1
993 1 2 1 1 27 LEU HB3 A 99 . HB2 1 1
994 1 1 1 1 26 ILE HB A 98 . HB 1 1
994 1 2 1 1 27 LEU H A 99 . HN 1 1
995 1 1 1 1 25 THR HB A 97 . HB 1 1
995 1 2 1 1 27 LEU H A 99 . HN 1 1
996 1 1 1 1 27 LEU H A 99 . HN 1 1
996 1 2 1 1 58 LEU HA A 130 . HA 1 1
997 1 1 1 1 27 LEU H A 99 . HN 1 1
997 1 2 1 1 27 LEU HA A 99 . HA 1 1
998 1 1 1 1 70 SER H A 142 . HN 1 1
998 1 2 1 1 70 SER HB3 A 142 . HB2 1 1
999 1 1 1 1 25 THR HA A 97 . HA 1 1
999 1 2 1 1 27 LEU H A 99 . HN 1 1
1000 1 1 1 1 69 ASN HA A 141 . HA 1 1
1000 1 2 1 1 70 SER H A 142 . HN 1 1
1001 1 1 1 1 27 LEU H A 99 . HN 1 1
1001 1 2 1 1 57 ASN HA A 129 . HA 1 1
1002 1 1 1 1 27 LEU H A 99 . HN 1 1
1002 1 2 1 1 28 GLN H A 100 . HN 1 1
1003 1 1 1 1 24 ASP HA A 96 . HA 1 1
1003 1 2 1 1 28 GLN H A 100 . HN 1 1
1004 1 1 1 1 28 GLN H A 100 . HN 1 1
1004 1 2 1 1 28 GLN HA A 100 . HA 1 1
1005 1 1 1 1 28 GLN H A 100 . HN 1 1
1005 1 2 1 1 28 GLN HG2 A 100 . HG1 1 1
1006 1 1 1 1 28 GLN H A 100 . HN 1 1
1006 1 2 1 1 28 GLN HG3 A 100 . HG2 1 1
1007 1 1 1 1 28 GLN H A 100 . HN 1 1
1007 1 2 1 1 29 ILE HG13 A 101 . HG12 1 1
1008 1 1 1 1 27 LEU HB2 A 99 . HB1 1 1
1008 1 2 1 1 28 GLN H A 100 . HN 1 1
1009 1 1 1 1 28 GLN H A 100 . HN 1 1
1009 1 2 1 1 28 GLN HB3 A 100 . HB2 1 1
1010 1 1 1 1 26 ILE HA A 98 . HA 1 1
1010 1 2 1 1 28 GLN H A 100 . HN 1 1
1011 1 1 1 1 28 GLN HA A 100 . HA 1 1
1011 1 2 1 1 29 ILE H A 101 . HN 1 1
1012 1 1 1 1 29 ILE H A 101 . HN 1 1
1012 1 2 1 1 29 ILE HA A 101 . HA 1 1
1013 1 1 1 1 29 ILE H A 101 . HN 1 1
1013 1 2 1 1 30 LYS HA A 102 . HA 1 1
1014 1 1 1 1 28 GLN HB2 A 100 . HB1 1 1
1014 1 2 1 1 29 ILE H A 101 . HN 1 1
1015 1 1 1 1 28 GLN HG3 A 100 . HG2 1 1
1015 1 2 1 1 29 ILE H A 101 . HN 1 1
1016 1 1 1 1 29 ILE H A 101 . HN 1 1
1016 1 2 1 1 29 ILE MD A 101 . HD11 1 1
1017 1 1 1 1 29 ILE H A 101 . HN 1 1
1017 1 2 1 1 29 ILE HG12 A 101 . HG11 1 1
1018 1 1 1 1 29 ILE H A 101 . HN 1 1
1018 1 2 1 1 29 ILE HG13 A 101 . HG12 1 1
1019 1 1 1 1 28 GLN HB3 A 100 . HB2 1 1
1019 1 2 1 1 29 ILE H A 101 . HN 1 1
1020 1 1 1 1 30 LYS H A 102 . HN 1 1
1020 1 2 1 1 30 LYS HA A 102 . HA 1 1
1021 1 1 1 1 60 LEU HA A 132 . HA 1 1
1021 1 2 1 1 63 LEU H A 135 . HN 1 1
1022 1 1 1 1 63 LEU H A 135 . HN 1 1
1022 1 2 1 1 63 LEU HA A 135 . HA 1 1
1023 1 1 1 1 62 ASP HA A 134 . HA 1 1
1023 1 2 1 1 63 LEU H A 135 . HN 1 1
1024 1 1 1 1 62 ASP HB3 A 134 . HB2 1 1
1024 1 2 1 1 63 LEU H A 135 . HN 1 1
1025 1 1 1 1 62 ASP HB2 A 134 . HB1 1 1
1025 1 2 1 1 63 LEU H A 135 . HN 1 1
1026 1 1 1 1 30 LYS H A 102 . HN 1 1
1026 1 2 1 1 30 LYS HB3 A 102 . HB1 1 1
1027 1 1 1 1 63 LEU H A 135 . HN 1 1
1027 1 2 1 1 63 LEU HG A 135 . HG 1 1
1028 1 1 1 1 60 LEU HG A 132 . HG 1 1
1028 1 2 1 1 63 LEU H A 135 . HN 1 1
1029 1 1 1 1 29 ILE HB A 101 . HB 1 1
1029 1 2 1 1 30 LYS H A 102 . HN 1 1
1030 1 1 1 1 30 LYS H A 102 . HN 1 1
1030 1 2 1 1 30 LYS HB2 A 102 . HB2 1 1
1031 1 1 1 1 31 GLN H A 103 . HN 1 1
1031 1 2 1 1 31 GLN HG3 A 103 . HG1 1 1
1032 1 1 1 1 31 GLN H A 103 . HN 1 1
1032 1 2 1 1 42 ILE HB A 114 . HB 1 1
1033 1 1 1 1 30 LYS HB2 A 102 . HB2 1 1
1033 1 2 1 1 31 GLN H A 103 . HN 1 1
1034 1 1 1 1 31 GLN H A 103 . HN 1 1
1034 1 2 1 1 42 ILE MG A 114 . HG21 1 1
1035 1 1 1 1 28 GLN HA A 100 . HA 1 1
1035 1 2 1 1 31 GLN H A 103 . HN 1 1
1036 1 1 1 1 30 LYS H A 102 . HN 1 1
1036 1 2 1 1 31 GLN H A 103 . HN 1 1
1037 1 1 1 1 32 HIS H A 104 . HN 1 1
1037 1 2 1 1 32 HIS HB3 A 104 . HB2 1 1
1038 1 1 1 1 32 HIS H A 104 . HN 1 1
1038 1 2 1 1 32 HIS HB2 A 104 . HB1 1 1
1039 1 1 1 1 29 ILE HB A 101 . HB 1 1
1039 1 2 1 1 32 HIS H A 104 . HN 1 1
1040 1 1 1 1 31 GLN HG3 A 103 . HG1 1 1
1040 1 2 1 1 32 HIS H A 104 . HN 1 1
1041 1 1 1 1 32 HIS H A 104 . HN 1 1
1041 1 2 1 1 32 HIS HA A 104 . HA 1 1
1042 1 1 1 1 30 LYS HA A 102 . HA 1 1
1042 1 2 1 1 32 HIS H A 104 . HN 1 1
1043 1 1 1 1 32 HIS H A 104 . HN 1 1
1043 1 2 1 1 33 LEU H A 105 . HN 1 1
1044 1 1 1 1 29 ILE MG A 101 . HG21 1 1
1044 1 2 1 1 32 HIS H A 104 . HN 1 1
1045 1 1 1 1 33 LEU H A 105 . HN 1 1
1045 1 2 1 1 33 LEU HB3 A 105 . HB2 1 1
1046 1 1 1 1 33 LEU H A 105 . HN 1 1
1046 1 2 1 1 33 LEU HG A 105 . HG 1 1
1047 1 1 1 1 33 LEU H A 105 . HN 1 1
1047 1 2 1 1 33 LEU HB2 A 105 . HB1 1 1
1048 1 1 1 1 29 ILE MG A 101 . HG21 1 1
1048 1 2 1 1 33 LEU H A 105 . HN 1 1
1049 1 1 1 1 32 HIS HA A 104 . HA 1 1
1049 1 2 1 1 33 LEU H A 105 . HN 1 1
1050 1 1 1 1 30 LYS HA A 102 . HA 1 1
1050 1 2 1 1 33 LEU H A 105 . HN 1 1
1051 1 1 1 1 32 HIS HB2 A 104 . HB1 1 1
1051 1 2 1 1 33 LEU H A 105 . HN 1 1
1052 1 1 1 1 33 LEU HB3 A 105 . HB2 1 1
1052 1 2 1 1 34 ILE H A 106 . HN 1 1
1053 1 1 1 1 34 ILE H A 106 . HN 1 1
1053 1 2 1 1 34 ILE HB A 106 . HB 1 1
1054 1 1 1 1 34 ILE H A 106 . HN 1 1
1054 1 2 1 1 34 ILE HG13 A 106 . HG11 1 1
1055 1 1 1 1 34 ILE H A 106 . HN 1 1
1055 1 2 1 1 34 ILE MD A 106 . HD11 1 1
1056 1 1 1 1 32 HIS HA A 104 . HA 1 1
1056 1 2 1 1 34 ILE H A 106 . HN 1 1
1057 1 1 1 1 34 ILE H A 106 . HN 1 1
1057 1 2 1 1 34 ILE HA A 106 . HA 1 1
1058 1 1 1 1 33 LEU HA A 105 . HA 1 1
1058 1 2 1 1 34 ILE H A 106 . HN 1 1
1059 1 1 1 1 36 GLU H A 108 . HN 1 1
1059 1 2 1 1 36 GLU HA A 108 . HA 1 1
1060 1 1 1 1 36 GLU H A 108 . HN 1 1
1060 1 2 1 1 37 GLU HA A 109 . HA 1 1
1061 1 1 1 1 45 ILE H A 117 . HN 1 1
1061 1 2 1 1 45 ILE HA A 117 . HA 1 1
1062 1 1 1 1 39 ALA H A 111 . HN 1 1
1062 1 2 1 1 39 ALA HA A 111 . HA 1 1
1063 1 1 1 1 38 LYS HA A 110 . HA 1 1
1063 1 2 1 1 39 ALA H A 111 . HN 1 1
1064 1 1 1 1 34 ILE HA A 106 . HA 1 1
1064 1 2 1 1 39 ALA H A 111 . HN 1 1
1065 1 1 1 1 44 GLU HB2 A 116 . HB2 1 1
1065 1 2 1 1 45 ILE H A 117 . HN 1 1
1066 1 1 1 1 36 GLU H A 108 . HN 1 1
1066 1 2 1 1 36 GLU HB2 A 108 . HB2 1 1
1067 1 1 1 1 36 GLU H A 108 . HN 1 1
1067 1 2 1 1 36 GLU HG3 A 108 . HG1 1 1
1068 1 1 1 1 33 LEU HB3 A 105 . HB2 1 1
1068 1 2 1 1 39 ALA H A 111 . HN 1 1
1069 1 1 1 1 38 LYS HB3 A 110 . HB2 1 1
1069 1 2 1 1 39 ALA H A 111 . HN 1 1
1070 1 1 1 1 36 GLU H A 108 . HN 1 1
1070 1 2 1 1 36 GLU HB3 A 108 . HB1 1 1
1071 1 1 1 1 45 ILE H A 117 . HN 1 1
1071 1 2 1 1 45 ILE HG12 A 117 . HG11 1 1
1072 1 1 1 1 39 ALA H A 111 . HN 1 1
1072 1 2 1 1 39 ALA MB A 111 . HB1 1 1
1073 1 1 1 1 33 LEU HA A 105 . HA 1 1
1073 1 2 1 1 36 GLU H A 108 . HN 1 1
1074 1 1 1 1 36 GLU HG3 A 108 . HG1 1 1
1074 1 2 1 1 37 GLU H A 109 . HN 1 1
1075 1 1 1 1 36 GLU HB3 A 108 . HB1 1 1
1075 1 2 1 1 37 GLU H A 109 . HN 1 1
1076 1 1 1 1 34 ILE MG A 106 . HG21 1 1
1076 1 2 1 1 37 GLU H A 109 . HN 1 1
1077 1 1 1 1 37 GLU H A 109 . HN 1 1
1077 1 2 1 1 37 GLU HG2 A 109 . HG1 1 1
1078 1 1 1 1 36 GLU HA A 108 . HA 1 1
1078 1 2 1 1 37 GLU H A 109 . HN 1 1
1079 1 1 1 1 37 GLU H A 109 . HN 1 1
1079 1 2 1 1 37 GLU HA A 109 . HA 1 1
1080 1 1 1 1 36 GLU H A 108 . HN 1 1
1080 1 2 1 1 37 GLU H A 109 . HN 1 1
1081 1 1 1 1 38 LYS H A 110 . HN 1 1
1081 1 2 1 1 38 LYS HB3 A 110 . HB2 1 1
1082 1 1 1 1 38 LYS H A 110 . HN 1 1
1082 1 2 1 1 38 LYS HB2 A 110 . HB1 1 1
1083 1 1 1 1 38 LYS H A 110 . HN 1 1
1083 1 2 1 1 38 LYS HD2 A 110 . HD2 1 1
1084 1 1 1 1 38 LYS H A 110 . HN 1 1
1084 1 2 1 1 38 LYS HG3 A 110 . HG1 1 1
1085 1 1 1 1 34 ILE MD A 106 . HD11 1 1
1085 1 2 1 1 41 HIS H A 113 . HN 1 1
1086 1 1 1 1 39 ALA MB A 111 . HB1 1 1
1086 1 2 1 1 41 HIS H A 113 . HN 1 1
1087 1 1 1 1 41 HIS H A 113 . HN 1 1
1087 1 2 1 1 41 HIS HB3 A 113 . HB1 1 1
1088 1 1 1 1 41 HIS H A 113 . HN 1 1
1088 1 2 1 1 41 HIS HB2 A 113 . HB2 1 1
1089 1 1 1 1 40 SER QB A 112 . HB1 1 1
1089 1 2 1 1 41 HIS H A 113 . HN 1 1
1090 1 1 1 1 39 ALA HA A 111 . HA 1 1
1090 1 2 1 1 41 HIS H A 113 . HN 1 1
1091 1 1 1 1 43 SER H A 115 . HN 1 1
1091 1 2 1 1 56 ASP HA A 128 . HA 1 1
1092 1 1 1 1 42 ILE HB A 114 . HB 1 1
1092 1 2 1 1 43 SER H A 115 . HN 1 1
1093 1 1 1 1 42 ILE HG13 A 114 . HG12 1 1
1093 1 2 1 1 43 SER H A 115 . HN 1 1
1094 1 1 1 1 42 ILE HG12 A 114 . HG11 1 1
1094 1 2 1 1 43 SER H A 115 . HN 1 1
1095 1 1 1 1 42 ILE HA A 114 . HA 1 1
1095 1 2 1 1 43 SER H A 115 . HN 1 1
1096 1 1 1 1 44 GLU H A 116 . HN 1 1
1096 1 2 1 1 45 ILE H A 117 . HN 1 1
1097 1 1 1 1 44 GLU H A 116 . HN 1 1
1097 1 2 1 1 44 GLU HA A 116 . HA 1 1
1098 1 1 1 1 42 ILE HA A 114 . HA 1 1
1098 1 2 1 1 44 GLU H A 116 . HN 1 1
1099 1 1 1 1 41 HIS HB2 A 113 . HB2 1 1
1099 1 2 1 1 44 GLU H A 116 . HN 1 1
1100 1 1 1 1 44 GLU H A 116 . HN 1 1
1100 1 2 1 1 44 GLU HB2 A 116 . HB2 1 1
1101 1 1 1 1 44 GLU H A 116 . HN 1 1
1101 1 2 1 1 44 GLU HB3 A 116 . HB1 1 1
1102 1 1 1 1 46 LYS H A 118 . HN 1 1
1102 1 2 1 1 75 MET HB3 A 147 . HB1 1 1
1103 1 1 1 1 46 LYS H A 118 . HN 1 1
1103 1 2 1 1 46 LYS HB3 A 118 . HB1 1 1
1104 1 1 1 1 39 ALA MB A 111 . HB1 1 1
1104 1 2 1 1 46 LYS H A 118 . HN 1 1
1105 1 1 1 1 45 ILE MG A 117 . HG21 1 1
1105 1 2 1 1 46 LYS H A 118 . HN 1 1
1106 1 1 1 1 45 ILE HG12 A 117 . HG11 1 1
1106 1 2 1 1 46 LYS H A 118 . HN 1 1
1107 1 1 1 1 46 LYS H A 118 . HN 1 1
1107 1 2 1 1 76 ILE HA A 148 . HA 1 1
1108 1 1 1 1 45 ILE HA A 117 . HA 1 1
1108 1 2 1 1 46 LYS H A 118 . HN 1 1
1109 1 1 1 1 46 LYS H A 118 . HN 1 1
1109 1 2 1 1 47 LEU H A 119 . HN 1 1
1110 1 1 1 1 47 LEU H A 119 . HN 1 1
1110 1 2 1 1 56 ASP HA A 128 . HA 1 1
1111 1 1 1 1 47 LEU H A 119 . HN 1 1
1111 1 2 1 1 47 LEU HA A 119 . HA 1 1
1112 1 1 1 1 46 LYS HA A 118 . HA 1 1
1112 1 2 1 1 47 LEU H A 119 . HN 1 1
1113 1 1 1 1 47 LEU HA A 119 . HA 1 1
1113 1 2 1 1 48 LEU H A 120 . HN 1 1
1114 1 1 1 1 48 LEU H A 120 . HN 1 1
1114 1 2 1 1 74 VAL HA A 146 . HA 1 1
1115 1 1 1 1 48 LEU H A 120 . HN 1 1
1115 1 2 1 1 73 THR HB A 145 . HB 1 1
1116 1 1 1 1 48 LEU H A 120 . HN 1 1
1116 1 2 1 1 48 LEU HB2 A 120 . HB1 1 1
1117 1 1 1 1 50 LYS HA A 122 . HA 1 1
1117 1 2 1 1 51 GLY H A 123 . HN 1 1
1118 1 1 1 1 51 GLY H A 123 . HN 1 1
1118 1 2 1 1 52 LYS H A 124 . HN 1 1
1119 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
1119 1 2 1 1 52 LYS H A 124 . HN 1 1
1120 1 1 1 1 51 GLY HA3 A 123 . HA1 1 1
1120 1 2 1 1 52 LYS H A 124 . HN 1 1
1121 1 1 1 1 51 GLY HA2 A 123 . HA2 1 1
1121 1 2 1 1 52 LYS H A 124 . HN 1 1
1122 1 1 1 1 52 LYS H A 124 . HN 1 1
1122 1 2 1 1 52 LYS HA A 124 . HA 1 1
1123 1 1 1 1 48 LEU HA A 120 . HA 1 1
1123 1 2 1 1 52 LYS H A 124 . HN 1 1
1124 1 1 1 1 53 VAL H A 125 . HN 1 1
1124 1 2 1 1 53 VAL MG2 A 125 . HG21 1 1
1125 1 1 1 1 48 LEU QD A 120 . HD21 1 1
1125 1 2 1 1 53 VAL H A 125 . HN 1 1
1126 1 1 1 1 53 VAL H A 125 . HN 1 1
1126 1 2 1 1 53 VAL HB A 125 . HB 1 1
1127 1 1 1 1 53 VAL H A 125 . HN 1 1
1127 1 2 1 1 53 VAL HA A 125 . HA 1 1
1128 1 1 1 1 52 LYS H A 124 . HN 1 1
1128 1 2 1 1 53 VAL H A 125 . HN 1 1
1129 1 1 1 1 48 LEU HA A 120 . HA 1 1
1129 1 2 1 1 53 VAL H A 125 . HN 1 1
1130 1 1 1 1 48 LEU HG A 120 . HG 1 1
1130 1 2 1 1 54 LEU H A 126 . HN 1 1
1131 1 1 1 1 54 LEU H A 126 . HN 1 1
1131 1 2 1 1 54 LEU HB3 A 126 . HB2 1 1
1132 1 1 1 1 54 LEU H A 126 . HN 1 1
1132 1 2 1 1 54 LEU HG A 126 . HG 1 1
1133 1 1 1 1 53 VAL HA A 125 . HA 1 1
1133 1 2 1 1 54 LEU H A 126 . HN 1 1
1134 1 1 1 1 18 HIS H A 90 . HN 1 1
1134 1 2 1 1 19 ASP H A 91 . HN 1 1
1135 1 1 1 1 55 HIS H A 127 . HN 1 1
1135 1 2 1 1 63 LEU QD A 135 . HD21 1 1
1136 1 1 1 1 54 LEU HB2 A 126 . HB1 1 1
1136 1 2 1 1 55 HIS H A 127 . HN 1 1
1137 1 1 1 1 55 HIS H A 127 . HN 1 1
1137 1 2 1 1 58 LEU HB3 A 130 . HB2 1 1
1138 1 1 1 1 54 LEU HA A 126 . HA 1 1
1138 1 2 1 1 55 HIS H A 127 . HN 1 1
1139 1 1 1 1 55 HIS H A 127 . HN 1 1
1139 1 2 1 1 58 LEU H A 130 . HN 1 1
1140 1 1 1 1 56 ASP H A 128 . HN 1 1
1140 1 2 1 1 57 ASN HB3 A 129 . HB1 1 1
1141 1 1 1 1 56 ASP H A 128 . HN 1 1
1141 1 2 1 1 56 ASP QB A 128 . HB2 1 1
1142 1 1 1 1 26 ILE MG A 98 . HG21 1 1
1142 1 2 1 1 56 ASP H A 128 . HN 1 1
1143 1 1 1 1 42 ILE HB A 114 . HB 1 1
1143 1 2 1 1 56 ASP H A 128 . HN 1 1
1144 1 1 1 1 56 ASP H A 128 . HN 1 1
1144 1 2 1 1 57 ASN HA A 129 . HA 1 1
1145 1 1 1 1 57 ASN H A 129 . HN 1 1
1145 1 2 1 1 58 LEU H A 130 . HN 1 1
1146 1 1 1 1 57 ASN H A 129 . HN 1 1
1146 1 2 1 1 57 ASN HA A 129 . HA 1 1
1147 1 1 1 1 25 THR HB A 97 . HB 1 1
1147 1 2 1 1 57 ASN H A 129 . HN 1 1
1148 1 1 1 1 57 ASN H A 129 . HN 1 1
1148 1 2 1 1 57 ASN HB3 A 129 . HB1 1 1
1149 1 1 1 1 56 ASP H A 128 . HN 1 1
1149 1 2 1 1 57 ASN H A 129 . HN 1 1
1150 1 1 1 1 57 ASN H A 129 . HN 1 1
1150 1 2 1 1 57 ASN HD22 A 129 . HD22 1 1
1151 1 1 1 1 57 ASN H A 129 . HN 1 1
1151 1 2 1 1 58 LEU HB2 A 130 . HB1 1 1
1152 1 1 1 1 59 PHE H A 131 . HN 1 1
1152 1 2 1 1 59 PHE HA A 131 . HA 1 1
1153 1 1 1 1 25 THR HB A 97 . HB 1 1
1153 1 2 1 1 59 PHE H A 131 . HN 1 1
1154 1 1 1 1 59 PHE H A 131 . HN 1 1
1154 1 2 1 1 62 ASP HB2 A 134 . HB1 1 1
1155 1 1 1 1 59 PHE H A 131 . HN 1 1
1155 1 2 1 1 59 PHE HB2 A 131 . HB2 1 1
1156 1 1 1 1 58 LEU MD2 A 130 . HD21 1 1
1156 1 2 1 1 59 PHE H A 131 . HN 1 1
1157 1 1 1 1 58 LEU H A 130 . HN 1 1
1157 1 2 1 1 59 PHE H A 131 . HN 1 1
1158 1 1 1 1 59 PHE H A 131 . HN 1 1
1158 1 2 1 1 62 ASP H A 134 . HN 1 1
1159 1 1 1 1 23 SER HA A 95 . HA 1 1
1159 1 2 1 1 61 SER H A 133 . HN 1 1
1160 1 1 1 1 61 SER H A 133 . HN 1 1
1160 1 2 1 1 61 SER HA A 133 . HA 1 1
1161 1 1 1 1 61 SER H A 133 . HN 1 1
1161 1 2 1 1 61 SER QB A 133 . HB1 1 1
1162 1 1 1 1 60 LEU HB2 A 132 . HB2 1 1
1162 1 2 1 1 61 SER H A 133 . HN 1 1
1163 1 1 1 1 59 PHE HB3 A 131 . HB1 1 1
1163 1 2 1 1 61 SER H A 133 . HN 1 1
1164 1 1 1 1 59 PHE HB2 A 131 . HB2 1 1
1164 1 2 1 1 61 SER H A 133 . HN 1 1
1165 1 1 1 1 61 SER H A 133 . HN 1 1
1165 1 2 1 1 63 LEU H A 135 . HN 1 1
1166 1 1 1 1 62 ASP H A 134 . HN 1 1
1166 1 2 1 1 63 LEU H A 135 . HN 1 1
1167 1 1 1 1 59 PHE HB3 A 131 . HB1 1 1
1167 1 2 1 1 62 ASP H A 134 . HN 1 1
1168 1 1 1 1 62 ASP H A 134 . HN 1 1
1168 1 2 1 1 62 ASP HB2 A 134 . HB1 1 1
1169 1 1 1 1 61 SER HA A 133 . HA 1 1
1169 1 2 1 1 62 ASP H A 134 . HN 1 1
1170 1 1 1 1 62 ASP H A 134 . HN 1 1
1170 1 2 1 1 62 ASP HA A 134 . HA 1 1
1171 1 1 1 1 25 THR HA A 97 . HA 1 1
1171 1 2 1 1 62 ASP H A 134 . HN 1 1
1172 1 1 1 1 58 LEU HB3 A 130 . HB2 1 1
1172 1 2 1 1 62 ASP H A 134 . HN 1 1
1173 1 1 1 1 62 ASP H A 134 . HN 1 1
1173 1 2 1 1 63 LEU HG A 135 . HG 1 1
1174 1 1 1 1 58 LEU MD1 A 130 . HD11 1 1
1174 1 2 1 1 62 ASP H A 134 . HN 1 1
1175 1 1 1 1 63 LEU HB2 A 135 . HB1 1 1
1175 1 2 1 1 64 LYS H A 136 . HN 1 1
1176 1 1 1 1 62 ASP HA A 134 . HA 1 1
1176 1 2 1 1 64 LYS H A 136 . HN 1 1
1177 1 1 1 1 71 THR H A 143 . HN 1 1
1177 1 2 1 1 71 THR HA A 143 . HA 1 1
1178 1 1 1 1 70 SER HA A 142 . HA 1 1
1178 1 2 1 1 71 THR H A 143 . HN 1 1
1179 1 1 1 1 71 THR H A 143 . HN 1 1
1179 1 2 1 1 71 THR HB A 143 . HB 1 1
1180 1 1 1 1 64 LYS HA A 136 . HA 1 1
1180 1 2 1 1 65 VAL H A 137 . HN 1 1
1181 1 1 1 1 71 THR H A 143 . HN 1 1
1181 1 2 1 1 71 THR MG A 143 . HG21 1 1
1182 1 1 1 1 65 VAL H A 137 . HN 1 1
1182 1 2 1 1 65 VAL HB A 137 . HB 1 1
1183 1 1 1 1 60 LEU HB3 A 132 . HB1 1 1
1183 1 2 1 1 65 VAL H A 137 . HN 1 1
1184 1 1 1 1 63 LEU HB2 A 135 . HB1 1 1
1184 1 2 1 1 65 VAL H A 137 . HN 1 1
1185 1 1 1 1 60 LEU HG A 132 . HG 1 1
1185 1 2 1 1 65 VAL H A 137 . HN 1 1
1186 1 1 1 1 65 VAL H A 137 . HN 1 1
1186 1 2 1 1 65 VAL MG2 A 137 . HG21 1 1
1187 1 1 1 1 65 VAL H A 137 . HN 1 1
1187 1 2 1 1 66 THR H A 138 . HN 1 1
1188 1 1 1 1 65 VAL HA A 137 . HA 1 1
1188 1 2 1 1 66 THR H A 138 . HN 1 1
1189 1 1 1 1 64 LYS HA A 136 . HA 1 1
1189 1 2 1 1 66 THR H A 138 . HN 1 1
1190 1 1 1 1 66 THR H A 138 . HN 1 1
1190 1 2 1 1 66 THR HB A 138 . HB 1 1
1191 1 1 1 1 66 THR H A 138 . HN 1 1
1191 1 2 1 1 69 ASN HB2 A 141 . HB2 1 1
1192 1 1 1 1 66 THR H A 138 . HN 1 1
1192 1 2 1 1 69 ASN HB3 A 141 . HB1 1 1
1193 1 1 1 1 65 VAL HB A 137 . HB 1 1
1193 1 2 1 1 66 THR H A 138 . HN 1 1
1194 1 1 1 1 66 THR H A 138 . HN 1 1
1194 1 2 1 1 66 THR MG A 138 . HG21 1 1
1195 1 1 1 1 65 VAL MG1 A 137 . HG11 1 1
1195 1 2 1 1 66 THR H A 138 . HN 1 1
1196 1 1 1 1 69 ASN H A 141 . HN 1 1
1196 1 2 1 1 69 ASN HA A 141 . HA 1 1
1197 1 1 1 1 69 ASN H A 141 . HN 1 1
1197 1 2 1 1 69 ASN HB3 A 141 . HB1 1 1
1198 1 1 1 1 69 ASN H A 141 . HN 1 1
1198 1 2 1 1 69 ASN HB2 A 141 . HB2 1 1
1199 1 1 1 1 68 ALA MB A 140 . HB1 1 1
1199 1 2 1 1 69 ASN H A 141 . HN 1 1
1200 1 1 1 1 64 LYS H A 136 . HN 1 1
1200 1 2 1 1 65 VAL H A 137 . HN 1 1
1201 1 1 1 1 5 THR HB A 77 . HB 1 1
1201 1 2 1 1 72 ILE H A 144 . HN 1 1
1202 1 1 1 1 72 ILE H A 144 . HN 1 1
1202 1 2 1 1 72 ILE HB A 144 . HB 1 1
1203 1 1 1 1 72 ILE H A 144 . HN 1 1
1203 1 2 1 1 72 ILE HG12 A 144 . HG11 1 1
1204 1 1 1 1 72 ILE H A 144 . HN 1 1
1204 1 2 1 1 72 ILE MG A 144 . HG21 1 1
1205 1 1 1 1 71 THR H A 143 . HN 1 1
1205 1 2 1 1 72 ILE H A 144 . HN 1 1
1206 1 1 1 1 72 ILE H A 144 . HN 1 1
1206 1 2 1 1 73 THR HA A 145 . HA 1 1
1207 1 1 1 1 72 ILE H A 144 . HN 1 1
1207 1 2 1 1 72 ILE MD A 144 . HD11 1 1
1208 1 1 1 1 73 THR H A 145 . HN 1 1
1208 1 2 1 1 73 THR HA A 145 . HA 1 1
1209 1 1 1 1 73 THR H A 145 . HN 1 1
1209 1 2 1 1 73 THR HB A 145 . HB 1 1
1210 1 1 1 1 72 ILE HA A 144 . HA 1 1
1210 1 2 1 1 73 THR H A 145 . HN 1 1
1211 1 1 1 1 73 THR H A 145 . HN 1 1
1211 1 2 1 1 74 VAL H A 146 . HN 1 1
1212 1 1 1 1 72 ILE HB A 144 . HB 1 1
1212 1 2 1 1 73 THR H A 145 . HN 1 1
1213 1 1 1 1 48 LEU HB2 A 120 . HB1 1 1
1213 1 2 1 1 73 THR H A 145 . HN 1 1
1214 1 1 1 1 72 ILE MG A 144 . HG21 1 1
1214 1 2 1 1 73 THR H A 145 . HN 1 1
1215 1 1 1 1 74 VAL H A 146 . HN 1 1
1215 1 2 1 1 74 VAL HB A 146 . HB 1 1
1216 1 1 1 1 74 VAL H A 146 . HN 1 1
1216 1 2 1 1 74 VAL MG1 A 146 . HG11 1 1
1217 1 1 1 1 8 LYS HB3 A 80 . HB1 1 1
1217 1 2 1 1 74 VAL H A 146 . HN 1 1
1218 1 1 1 1 73 THR HA A 145 . HA 1 1
1218 1 2 1 1 74 VAL H A 146 . HN 1 1
1219 1 1 1 1 73 THR HB A 145 . HB 1 1
1219 1 2 1 1 74 VAL H A 146 . HN 1 1
1220 1 1 1 1 47 LEU HA A 119 . HA 1 1
1220 1 2 1 1 75 MET H A 147 . HN 1 1
1221 1 1 1 1 75 MET H A 147 . HN 1 1
1221 1 2 1 1 75 MET HA A 147 . HA 1 1
1222 1 1 1 1 74 VAL HA A 146 . HA 1 1
1222 1 2 1 1 75 MET H A 147 . HN 1 1
1223 1 1 1 1 75 MET H A 147 . HN 1 1
1223 1 2 1 1 75 MET HG3 A 147 . HG1 1 1
1224 1 1 1 1 75 MET H A 147 . HN 1 1
1224 1 2 1 1 75 MET HB3 A 147 . HB1 1 1
1225 1 1 1 1 75 MET H A 147 . HN 1 1
1225 1 2 1 1 75 MET HB2 A 147 . HB2 1 1
1226 1 1 1 1 74 VAL MG2 A 146 . HG21 1 1
1226 1 2 1 1 75 MET H A 147 . HN 1 1
1227 1 1 1 1 73 THR MG A 145 . HG21 1 1
1227 1 2 1 1 75 MET H A 147 . HN 1 1
1228 1 1 1 1 76 ILE H A 148 . HN 1 1
1228 1 2 1 1 76 ILE HA A 148 . HA 1 1
1229 1 1 1 1 75 MET HA A 147 . HA 1 1
1229 1 2 1 1 76 ILE H A 148 . HN 1 1
1230 1 1 1 1 8 LYS HE3 A 80 . HE1 1 1
1230 1 2 1 1 76 ILE H A 148 . HN 1 1
1231 1 1 1 1 75 MET HG3 A 147 . HG1 1 1
1231 1 2 1 1 76 ILE H A 148 . HN 1 1
1232 1 1 1 1 75 MET HB3 A 147 . HB1 1 1
1232 1 2 1 1 76 ILE H A 148 . HN 1 1
1233 1 1 1 1 77 LYS H A 149 . HN 1 1
1233 1 2 1 1 77 LYS HG3 A 149 . HG2 1 1
1234 1 1 1 1 76 ILE MG A 148 . HG21 1 1
1234 1 2 1 1 77 LYS H A 149 . HN 1 1
1235 1 1 1 1 77 LYS H A 149 . HN 1 1
1235 1 2 1 1 77 LYS HB2 A 149 . HB2 1 1
1236 1 1 1 1 44 GLU HB3 A 116 . HB1 1 1
1236 1 2 1 1 77 LYS H A 149 . HN 1 1
1237 1 1 1 1 40 SER QB A 112 . HB2 1 1
1237 1 2 1 1 77 LYS H A 149 . HN 1 1
1238 1 1 1 1 45 ILE HA A 117 . HA 1 1
1238 1 2 1 1 77 LYS H A 149 . HN 1 1
1239 1 1 1 1 76 ILE HA A 148 . HA 1 1
1239 1 2 1 1 77 LYS H A 149 . HN 1 1
1240 1 1 1 1 77 LYS H A 149 . HN 1 1
1240 1 2 1 1 77 LYS HA A 149 . HA 1 1
1241 1 1 1 1 60 LEU H A 132 . HN 1 1
1241 1 2 1 1 60 LEU HA A 132 . HA 1 1
1242 1 1 1 1 49 LEU H A 121 . HN 1 1
1242 1 2 1 1 49 LEU QD A 121 . HD21 1 1
1243 1 1 1 1 49 LEU H A 121 . HN 1 1
1243 1 2 1 1 50 LYS HB2 A 122 . HB1 1 1
1244 1 1 1 1 49 LEU H A 121 . HN 1 1
1244 1 2 1 1 49 LEU HB3 A 121 . HB2 1 1
1245 1 1 1 1 49 LEU H A 121 . HN 1 1
1245 1 2 1 1 53 VAL HA A 125 . HA 1 1
1246 1 1 1 1 49 LEU H A 121 . HN 1 1
1246 1 2 1 1 51 GLY HA2 A 123 . HA2 1 1
1247 1 1 1 1 48 LEU HA A 120 . HA 1 1
1247 1 2 1 1 49 LEU H A 121 . HN 1 1
1248 1 1 1 1 49 LEU H A 121 . HN 1 1
1248 1 2 1 1 49 LEU HA A 121 . HA 1 1
1249 1 1 1 1 49 LEU H A 121 . HN 1 1
1249 1 2 1 1 52 LYS HA A 124 . HA 1 1
1250 1 1 1 1 25 THR HA A 97 . HA 1 1
1250 1 2 1 1 60 LEU H A 132 . HN 1 1
1251 1 1 1 1 59 PHE HA A 131 . HA 1 1
1251 1 2 1 1 60 LEU H A 132 . HN 1 1
1252 1 1 1 1 59 PHE HB3 A 131 . HB1 1 1
1252 1 2 1 1 60 LEU H A 132 . HN 1 1
1253 1 1 1 1 59 PHE HB2 A 131 . HB2 1 1
1253 1 2 1 1 60 LEU H A 132 . HN 1 1
1254 1 1 1 1 60 LEU H A 132 . HN 1 1
1254 1 2 1 1 60 LEU HB3 A 132 . HB1 1 1
1255 1 1 1 1 60 LEU H A 132 . HN 1 1
1255 1 2 1 1 60 LEU HG A 132 . HG 1 1
1256 1 1 1 1 60 LEU H A 132 . HN 1 1
1256 1 2 1 1 61 SER H A 133 . HN 1 1
1257 1 1 1 1 25 THR MG A 97 . HG21 1 1
1257 1 2 1 1 60 LEU H A 132 . HN 1 1
1258 1 1 1 1 60 LEU H A 132 . HN 1 1
1258 1 2 1 1 60 LEU MD1 A 132 . HD11 1 1
1259 1 1 1 1 25 THR HB A 97 . HB 1 1
1259 1 2 1 1 60 LEU H A 132 . HN 1 1
1260 1 1 1 1 58 LEU H A 130 . HN 1 1
1260 1 2 1 1 58 LEU HA A 130 . HA 1 1
1261 1 1 1 1 57 ASN HA A 129 . HA 1 1
1261 1 2 1 1 58 LEU H A 130 . HN 1 1
1262 1 1 1 1 55 HIS QB A 127 . HB2 1 1
1262 1 2 1 1 58 LEU H A 130 . HN 1 1
1263 1 1 1 1 57 ASN HB3 A 129 . HB1 1 1
1263 1 2 1 1 58 LEU H A 130 . HN 1 1
1264 1 1 1 1 26 ILE HB A 98 . HB 1 1
1264 1 2 1 1 58 LEU H A 130 . HN 1 1
1265 1 1 1 1 58 LEU H A 130 . HN 1 1
1265 1 2 1 1 58 LEU HB2 A 130 . HB1 1 1
1266 1 1 1 1 58 LEU H A 130 . HN 1 1
1266 1 2 1 1 58 LEU HB3 A 130 . HB2 1 1
1267 1 1 1 1 2 VAL MG1 A 74 . HG11 1 1
1267 1 2 1 1 3 HIS H A 75 . HN 1 1
1268 1 1 1 1 3 HIS H A 75 . HN 1 1
1268 1 2 1 1 3 HIS HB3 A 75 . HB2 1 1
1269 1 1 1 1 3 HIS H A 75 . HN 1 1
1269 1 2 1 1 3 HIS HB2 A 75 . HB1 1 1
1270 1 1 1 1 20 PHE H A 92 . HN 1 1
1270 1 2 1 1 20 PHE HB3 A 92 . HB2 1 1
1271 1 1 1 1 31 GLN HE22 A 103 . HE21 1 1
1271 1 2 1 1 31 GLN HG2 A 103 . HG2 1 1
1272 1 1 1 1 31 GLN HE21 A 103 . HE22 1 1
1272 1 2 1 1 42 ILE MG A 114 . HG21 1 1
1273 1 1 1 1 31 GLN HE21 A 103 . HE22 1 1
1273 1 2 1 1 31 GLN HG3 A 103 . HG1 1 1
1274 1 1 1 1 79 ASN H A 151 . HN 1 1
1274 1 2 1 1 79 ASN HA A 151 . HA 1 1
1275 1 1 1 1 39 ALA HA A 111 . HA 1 1
1275 1 2 1 1 79 ASN H A 151 . HN 1 1
1276 1 1 1 1 78 PRO HB3 A 150 . HB2 1 1
1276 1 2 1 1 79 ASN H A 151 . HN 1 1
1277 1 1 1 1 69 ASN HB2 A 141 . HB2 1 1
1277 1 2 1 1 69 ASN HD21 A 141 . HD21 1 1
1278 1 1 1 1 49 LEU QD A 121 . HD21 1 1
1278 1 2 1 1 69 ASN HD21 A 141 . HD21 1 1
1279 1 1 1 1 57 ASN HB3 A 129 . HB1 1 1
1279 1 2 1 1 57 ASN HD21 A 129 . HD21 1 1
1280 1 1 1 1 40 SER H A 112 . HN 1 1
1280 1 2 1 1 40 SER HA A 112 . HA 1 1
1281 1 1 1 1 39 ALA HA A 111 . HA 1 1
1281 1 2 1 1 40 SER H A 112 . HN 1 1
1282 1 1 1 1 40 SER H A 112 . HN 1 1
1282 1 2 1 1 76 ILE MG A 148 . HG21 1 1
1283 1 1 1 1 39 ALA MB A 111 . HB1 1 1
1283 1 2 1 1 40 SER H A 112 . HN 1 1
1284 1 1 1 1 35 SER H A 107 . HN 1 1
1284 1 2 1 1 37 GLU HA A 109 . HA 1 1
1285 1 1 1 1 35 SER H A 107 . HN 1 1
1285 1 2 1 1 35 SER HA A 107 . HA 1 1
1286 1 1 1 1 34 ILE HB A 106 . HB 1 1
1286 1 2 1 1 35 SER H A 107 . HN 1 1
1287 1 1 1 1 35 SER H A 107 . HN 1 1
1287 1 2 1 1 36 GLU HB2 A 108 . HB2 1 1
1288 1 1 1 1 34 ILE H A 106 . HN 1 1
1288 1 2 1 1 35 SER H A 107 . HN 1 1
1289 1 1 1 1 35 SER H A 107 . HN 1 1
1289 1 2 1 1 36 GLU H A 108 . HN 1 1
1290 1 1 1 1 5 THR H A 77 . HN 1 1
1290 1 2 1 1 72 ILE H A 144 . HN 1 1
1291 1 1 1 1 7 LYS H A 79 . HN 1 1
1291 1 2 1 1 72 ILE H A 144 . HN 1 1
1292 1 1 1 1 6 LEU H A 78 . HN 1 1
1292 1 2 1 1 7 LYS H A 79 . HN 1 1
1293 1 1 1 1 8 LYS HD3 A 80 . HD2 1 1
1293 1 2 1 1 9 ILE H A 81 . HN 1 1
1294 1 1 1 1 10 GLN H A 82 . HN 1 1
1294 1 2 1 1 13 LYS QG A 85 . HG2 1 1
1295 1 1 1 1 9 ILE H A 81 . HN 1 1
1295 1 2 1 1 10 GLN H A 82 . HN 1 1
1296 1 1 1 1 12 PRO HB2 A 84 . HB1 1 1
1296 1 2 1 1 13 LYS H A 85 . HN 1 1
1297 1 1 1 1 12 PRO HG2 A 84 . HG1 1 1
1297 1 2 1 1 13 LYS H A 85 . HN 1 1
1298 1 1 1 1 8 LYS HG2 A 80 . HG2 1 1
1298 1 2 1 1 14 PHE H A 86 . HN 1 1
1299 1 1 1 1 8 LYS H A 80 . HN 1 1
1299 1 2 1 1 14 PHE H A 86 . HN 1 1
1300 1 1 1 1 14 PHE HB2 A 86 . HB1 1 1
1300 1 2 1 1 16 ILE H A 88 . HN 1 1
1301 1 1 1 1 16 ILE H A 88 . HN 1 1
1301 1 2 1 1 74 VAL MG1 A 146 . HG11 1 1
1302 1 1 1 1 16 ILE HB A 88 . HB 1 1
1302 1 2 1 1 17 GLU H A 89 . HN 1 1
1303 1 1 1 1 53 VAL MG2 A 125 . HG21 1 1
1303 1 2 1 1 54 LEU H A 126 . HN 1 1
1304 1 1 1 1 53 VAL MG1 A 125 . HG11 1 1
1304 1 2 1 1 54 LEU H A 126 . HN 1 1
1305 1 1 1 1 22 PRO HG2 A 94 . HG1 1 1
1305 1 2 1 1 23 SER H A 95 . HN 1 1
1306 1 1 1 1 23 SER H A 95 . HN 1 1
1306 1 2 1 1 24 ASP HB2 A 96 . HB2 1 1
1307 1 1 1 1 24 ASP H A 96 . HN 1 1
1307 1 2 1 1 25 THR H A 97 . HN 1 1
1308 1 1 1 1 20 PHE HB3 A 92 . HB2 1 1
1308 1 2 1 1 24 ASP H A 96 . HN 1 1
1309 1 1 1 1 26 ILE H A 98 . HN 1 1
1309 1 2 1 1 27 LEU H A 99 . HN 1 1
1310 1 1 1 1 26 ILE HA A 98 . HA 1 1
1310 1 2 1 1 29 ILE H A 101 . HN 1 1
1311 1 1 1 1 26 ILE MD A 98 . HD11 1 1
1311 1 2 1 1 29 ILE H A 101 . HN 1 1
1312 1 1 1 1 27 LEU HG A 99 . HG 1 1
1312 1 2 1 1 31 GLN H A 103 . HN 1 1
1313 1 1 1 1 31 GLN H A 103 . HN 1 1
1313 1 2 1 1 32 HIS H A 104 . HN 1 1
1314 1 1 1 1 32 HIS HA A 104 . HA 1 1
1314 1 2 1 1 35 SER H A 107 . HN 1 1
1315 1 1 1 1 33 LEU HA A 105 . HA 1 1
1315 1 2 1 1 35 SER H A 107 . HN 1 1
1316 1 1 1 1 38 LYS H A 110 . HN 1 1
1316 1 2 1 1 39 ALA H A 111 . HN 1 1
1317 1 1 1 1 39 ALA H A 111 . HN 1 1
1317 1 2 1 1 40 SER H A 112 . HN 1 1
1318 1 1 1 1 40 SER H A 112 . HN 1 1
1318 1 2 1 1 41 HIS H A 113 . HN 1 1
1319 1 1 1 1 41 HIS H A 113 . HN 1 1
1319 1 2 1 1 44 GLU HB3 A 116 . HB1 1 1
1320 1 1 1 1 43 SER H A 115 . HN 1 1
1320 1 2 1 1 44 GLU H A 116 . HN 1 1
1321 1 1 1 1 41 HIS HB3 A 113 . HB1 1 1
1321 1 2 1 1 44 GLU H A 116 . HN 1 1
1322 1 1 1 1 34 ILE MD A 106 . HD11 1 1
1322 1 2 1 1 44 GLU H A 116 . HN 1 1
1323 1 1 1 1 46 LYS H A 118 . HN 1 1
1323 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
1324 1 1 1 1 46 LYS H A 118 . HN 1 1
1324 1 2 1 1 46 LYS HG2 A 118 . HG1 1 1
1325 1 1 1 1 46 LYS H A 118 . HN 1 1
1325 1 2 1 1 75 MET HB2 A 147 . HB2 1 1
1326 1 1 1 1 47 LEU HB3 A 119 . HB2 1 1
1326 1 2 1 1 48 LEU H A 120 . HN 1 1
1327 1 1 1 1 49 LEU H A 121 . HN 1 1
1327 1 2 1 1 52 LYS H A 124 . HN 1 1
1328 1 1 1 1 52 LYS HG3 A 124 . HG1 1 1
1328 1 2 1 1 53 VAL H A 125 . HN 1 1
1329 1 1 1 1 53 VAL H A 125 . HN 1 1
1329 1 2 1 1 53 VAL MG1 A 125 . HG11 1 1
1330 1 1 1 1 55 HIS H A 127 . HN 1 1
1330 1 2 1 1 58 LEU HB2 A 130 . HB1 1 1
1331 1 1 1 1 57 ASN H A 129 . HN 1 1
1331 1 2 1 1 58 LEU HA A 130 . HA 1 1
1332 1 1 1 1 26 ILE MD A 98 . HD11 1 1
1332 1 2 1 1 58 LEU H A 130 . HN 1 1
1333 1 1 1 1 26 ILE MG A 98 . HG21 1 1
1333 1 2 1 1 58 LEU H A 130 . HN 1 1
1334 1 1 1 1 58 LEU HB3 A 130 . HB2 1 1
1334 1 2 1 1 59 PHE H A 131 . HN 1 1
1335 1 1 1 1 23 SER QB A 95 . HB1 1 1
1335 1 2 1 1 60 LEU H A 132 . HN 1 1
1336 1 1 1 1 60 LEU H A 132 . HN 1 1
1336 1 2 1 1 60 LEU HB2 A 132 . HB2 1 1
1337 1 1 1 1 61 SER H A 133 . HN 1 1
1337 1 2 1 1 62 ASP H A 134 . HN 1 1
1338 1 1 1 1 66 THR H A 138 . HN 1 1
1338 1 2 1 1 69 ASN H A 141 . HN 1 1
1339 1 1 1 1 66 THR H A 138 . HN 1 1
1339 1 2 1 1 66 THR HA A 138 . HA 1 1
1340 1 1 1 1 70 SER HB2 A 142 . HB1 1 1
1340 1 2 1 1 71 THR H A 143 . HN 1 1
1341 1 1 1 1 48 LEU H A 120 . HN 1 1
1341 1 2 1 1 73 THR H A 145 . HN 1 1
1342 1 1 1 1 72 ILE MD A 144 . HD11 1 1
1342 1 2 1 1 73 THR H A 145 . HN 1 1
1343 1 1 1 1 71 THR MG A 143 . HG21 1 1
1343 1 2 1 1 73 THR H A 145 . HN 1 1
1344 1 1 1 1 7 LYS HB3 A 79 . HB1 1 1
1344 1 2 1 1 74 VAL H A 146 . HN 1 1
1345 1 1 1 1 78 PRO HG2 A 150 . HG2 1 1
1345 1 2 1 1 79 ASN H A 151 . HN 1 1
1346 1 1 1 1 8 LYS H A 80 . HN 1 1
1346 1 2 1 1 14 PHE QE A 86 . HE1 1 1
1347 1 1 1 1 31 GLN HE21 A 103 . HE22 1 1
1347 1 2 1 1 34 ILE HB A 106 . HB 1 1
1348 1 1 1 1 6 LEU H A 78 . HN 1 1
1348 1 2 1 1 18 HIS H A 90 . HN 1 1
1349 1 1 1 1 65 VAL H A 137 . HN 1 1
1349 1 1 1 1 69 ASN H A 141 . HN 1 1
1349 1 2 1 1 66 THR MG A 138 . HG21 1 1
1350 1 1 1 1 65 VAL H A 137 . HN 1 1
1350 1 1 1 1 71 THR H A 143 . HN 1 1
1350 1 2 1 1 65 VAL MG1 A 137 . HG11 1 1
1351 1 1 1 1 74 VAL H A 146 . HN 1 1
1351 1 1 1 1 76 ILE H A 148 . HN 1 1
1351 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
1352 1 1 1 1 49 LEU H A 121 . HN 1 1
1352 1 1 1 1 54 LEU H A 126 . HN 1 1
1352 1 2 1 1 54 LEU MD2 A 126 . HD21 1 1
1353 2 1 1 1 7 LYS HG3 A 79 . HG2 1 1
1353 2 2 1 1 8 LYS H A 80 . HN 1 1
1353 3 1 1 1 8 LYS HG2 A 80 . HG2 1 1
1353 3 2 1 1 9 ILE H A 81 . HN 1 1
1354 1 1 1 1 2 VAL MG1 A 74 . HG11 1 1
1354 1 1 1 1 65 VAL MG2 A 137 . HG21 1 1
1354 1 2 1 1 60 LEU HG A 132 . HG 1 1
1355 1 1 1 1 2 VAL MG1 A 74 . HG11 1 1
1355 1 1 1 1 65 VAL MG2 A 137 . HG21 1 1
1355 1 2 1 1 60 LEU HB2 A 132 . HB2 1 1
1356 1 1 1 1 2 VAL MG1 A 74 . HG11 1 1
1356 1 1 1 1 65 VAL MG2 A 137 . HG21 1 1
1356 1 2 1 1 64 LYS HA A 136 . HA 1 1
1357 2 1 1 1 2 VAL MG1 A 74 . HG11 1 1
1357 2 2 1 1 22 PRO HD3 A 94 . HD2 1 1
1357 3 1 1 1 60 LEU HA A 132 . HA 1 1
1357 3 2 1 1 65 VAL MG2 A 137 . HG21 1 1
1358 1 1 1 1 4 LEU HA A 76 . HA 1 1
1358 1 1 1 1 19 ASP HA A 91 . HA 1 1
1358 1 2 1 1 4 LEU HB2 A 76 . HB1 1 1
1359 1 1 1 1 4 LEU HB2 A 76 . HB1 1 1
1359 1 1 1 1 4 LEU MD1 A 76 . HD11 1 1
1359 1 2 1 1 4 LEU MD2 A 76 . HD21 1 1
1360 2 1 1 1 4 LEU HB3 A 76 . HB2 1 1
1360 2 2 1 1 4 LEU MD2 A 76 . HD21 1 1
1360 3 1 1 1 33 LEU MD2 A 105 . HD21 1 1
1360 3 2 1 1 38 LYS HB2 A 110 . HB1 1 1
1361 1 1 1 1 4 LEU HA A 76 . HA 1 1
1361 1 2 1 1 5 THR HB A 77 . HB 1 1
1361 1 2 1 1 70 SER HB3 A 142 . HB2 1 1
1362 1 1 1 1 4 LEU HA A 76 . HA 1 1
1362 1 2 1 1 4 LEU MD2 A 76 . HD21 1 1
1362 1 2 1 1 65 VAL MG1 A 137 . HG11 1 1
1363 1 1 1 1 4 LEU HA A 76 . HA 1 1
1363 1 2 1 1 4 LEU HB2 A 76 . HB1 1 1
1363 1 2 1 1 4 LEU MD1 A 76 . HD11 1 1
1364 1 1 1 1 4 LEU HA A 76 . HA 1 1
1364 1 1 1 1 19 ASP HA A 91 . HA 1 1
1364 1 2 1 1 29 ILE MG A 101 . HG21 1 1
1365 1 1 1 1 5 THR MG A 77 . HG21 1 1
1365 1 2 1 1 7 LYS HD2 A 79 . HD1 1 1
1365 1 2 1 1 74 VAL HB A 146 . HB 1 1
1366 2 1 1 1 5 THR HB A 77 . HB 1 1
1366 2 2 1 1 65 VAL MG1 A 137 . HG11 1 1
1366 3 1 1 1 9 ILE MD A 81 . HD11 1 1
1366 3 1 1 1 72 ILE MG A 144 . HG21 1 1
1366 3 1 1 1 74 VAL MG1 A 146 . HG11 1 1
1366 3 2 1 1 73 THR HB A 145 . HB 1 1
1367 1 1 1 1 6 LEU QD A 78 . HD11 1 1
1367 1 2 1 1 32 HIS HB3 A 104 . HB2 1 1
1367 1 2 1 1 33 LEU HA A 105 . HA 1 1
1368 1 1 1 1 6 LEU QD A 78 . HD11 1 1
1368 1 2 1 1 29 ILE HB A 101 . HB 1 1
1368 1 2 1 1 33 LEU HG A 105 . HG 1 1
1369 1 1 1 1 33 LEU HB3 A 105 . HB2 1 1
1369 1 2 1 1 33 LEU MD2 A 105 . HD21 1 1
1369 1 2 1 1 45 ILE MD A 117 . HD11 1 1
1370 1 1 1 1 7 LYS HA A 79 . HA 1 1
1370 1 2 1 1 7 LYS HD2 A 79 . HD1 1 1
1370 1 2 1 1 74 VAL HB A 146 . HB 1 1
1371 1 1 1 1 7 LYS QE A 79 . HE1 1 1
1371 1 2 1 1 9 ILE MD A 81 . HD11 1 1
1371 1 2 1 1 9 ILE MG A 81 . HG21 1 1
1372 2 1 1 1 7 LYS HD2 A 79 . HD1 1 1
1372 2 2 1 1 7 LYS QE A 79 . HE1 1 1
1372 3 1 1 1 46 LYS QD A 118 . HD1 1 1
1372 3 2 1 1 46 LYS HE2 A 118 . HE1 1 1
1373 1 1 1 1 8 LYS HD2 A 80 . HD1 1 1
1373 1 1 1 1 8 LYS HG3 A 80 . HG1 1 1
1373 1 2 1 1 8 LYS HE3 A 80 . HE1 1 1
1374 1 1 1 1 8 LYS HE3 A 80 . HE1 1 1
1374 1 2 1 1 76 ILE MD A 148 . HD11 1 1
1374 1 2 1 1 76 ILE MG A 148 . HG21 1 1
1375 1 1 1 1 8 LYS HD3 A 80 . HD2 1 1
1375 1 1 1 1 38 LYS HB3 A 110 . HB2 1 1
1375 1 2 1 1 14 PHE QE A 86 . HE1 1 1
1376 2 1 1 1 8 LYS HB3 A 80 . HB1 1 1
1376 2 2 1 1 8 LYS HD3 A 80 . HD2 1 1
1376 3 1 1 1 38 LYS HB3 A 110 . HB2 1 1
1376 3 2 1 1 38 LYS HG3 A 110 . HG1 1 1
1377 1 1 1 1 8 LYS HB3 A 80 . HB1 1 1
1377 1 2 1 1 74 VAL QG A 146 . HG11 1 1
1377 1 2 1 1 76 ILE MD A 148 . HD11 1 1
1378 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
1378 1 2 1 1 8 LYS HD2 A 80 . HD1 1 1
1378 1 2 1 1 8 LYS HG3 A 80 . HG1 1 1
1379 1 1 1 1 8 LYS HG2 A 80 . HG2 1 1
1379 1 1 1 1 9 ILE HG13 A 81 . HG12 1 1
1379 1 2 1 1 9 ILE HA A 81 . HA 1 1
1380 2 1 1 1 9 ILE HG13 A 81 . HG12 1 1
1380 2 2 1 1 10 GLN H A 82 . HN 1 1
1380 3 1 1 1 26 ILE HG12 A 98 . HG12 1 1
1380 3 2 1 1 58 LEU H A 130 . HN 1 1
1381 1 1 1 1 8 LYS HG2 A 80 . HG2 1 1
1381 1 1 1 1 11 ALA MB A 83 . HB1 1 1
1381 1 2 1 1 10 GLN HA A 82 . HA 1 1
1382 1 1 1 1 9 ILE MD A 81 . HD11 1 1
1382 1 1 1 1 9 ILE MG A 81 . HG21 1 1
1382 1 2 1 1 10 GLN HA A 82 . HA 1 1
1383 2 1 1 1 10 GLN H A 82 . HN 1 1
1383 2 2 1 1 10 GLN HG3 A 82 . HG1 1 1
1383 3 1 1 1 31 GLN HE21 A 103 . HE22 1 1
1383 3 2 1 1 31 GLN HG3 A 103 . HG1 1 1
1384 1 1 1 1 27 LEU HA A 99 . HA 1 1
1384 1 1 1 1 35 SER HB3 A 107 . HB1 1 1
1384 1 2 1 1 31 GLN HG3 A 103 . HG1 1 1
1385 1 1 1 1 27 LEU QD A 99 . HD11 1 1
1385 1 1 1 1 42 ILE MG A 114 . HG21 1 1
1385 1 2 1 1 31 GLN HG3 A 103 . HG1 1 1
1386 1 1 1 1 27 LEU HB3 A 99 . HB2 1 1
1386 1 1 1 1 42 ILE HG13 A 114 . HG12 1 1
1386 1 2 1 1 31 GLN HG2 A 103 . HG2 1 1
1387 1 1 1 1 11 ALA MB A 83 . HB1 1 1
1387 1 2 1 1 12 PRO HB3 A 84 . HB2 1 1
1387 1 2 1 1 12 PRO HG2 A 84 . HG1 1 1
1388 1 1 1 1 8 LYS HD2 A 80 . HD1 1 1
1388 1 1 1 1 8 LYS HG3 A 80 . HG1 1 1
1388 1 2 1 1 13 LYS HA A 85 . HA 1 1
1389 1 1 1 1 59 PHE HB2 A 131 . HB2 1 1
1389 1 1 1 1 62 ASP HB3 A 134 . HB2 1 1
1389 1 2 1 1 63 LEU QD A 135 . HD21 1 1
1390 1 1 1 1 47 LEU HA A 119 . HA 1 1
1390 1 1 1 1 48 LEU HA A 120 . HA 1 1
1390 1 2 1 1 48 LEU QD A 120 . HD11 1 1
1391 1 1 1 1 27 LEU QD A 99 . HD11 1 1
1391 1 2 1 1 31 GLN HG3 A 103 . HG1 1 1
1391 1 2 1 1 56 ASP QB A 128 . HB1 1 1
1392 1 1 1 1 46 LYS QE A 118 . HE1 1 1
1392 1 2 1 1 48 LEU QD A 120 . HD11 1 1
1393 1 1 1 1 6 LEU HB2 A 78 . HB2 1 1
1393 1 1 1 1 33 LEU HB3 A 105 . HB2 1 1
1393 1 2 1 1 16 ILE MG A 88 . HG21 1 1
1394 1 1 1 1 16 ILE MG A 88 . HG21 1 1
1394 1 2 1 1 18 HIS QB A 90 . HB2 1 1
1394 1 2 1 1 36 GLU HB2 A 108 . HB2 1 1
1395 1 1 1 1 15 SER H A 87 . HN 1 1
1395 1 1 1 1 17 GLU H A 89 . HN 1 1
1395 1 2 1 1 16 ILE MG A 88 . HG21 1 1
1396 1 1 1 1 7 LYS HG3 A 79 . HG2 1 1
1396 1 1 1 1 47 LEU HG A 119 . HG 1 1
1396 1 2 1 1 16 ILE MD A 88 . HD11 1 1
1397 1 1 1 1 6 LEU QD A 78 . HD11 1 1
1397 1 1 1 1 16 ILE MG A 88 . HG21 1 1
1397 1 2 1 1 16 ILE MD A 88 . HD11 1 1
1398 1 1 1 1 16 ILE MD A 88 . HD11 1 1
1398 1 2 1 1 18 HIS QB A 90 . HB2 1 1
1398 1 2 1 1 36 GLU HB2 A 108 . HB2 1 1
1399 2 1 1 1 14 PHE QD A 86 . HD1 1 1
1399 2 2 1 1 16 ILE HG13 A 88 . HG11 1 1
1399 3 1 1 1 58 LEU H A 130 . HN 1 1
1399 3 2 1 1 58 LEU HG A 130 . HG 1 1
1400 1 1 1 1 46 LYS QD A 118 . HD2 1 1
1400 1 1 1 1 52 LYS QD A 124 . HD1 1 1
1400 1 2 1 1 53 VAL HA A 125 . HA 1 1
1401 1 1 1 1 34 ILE HA A 106 . HA 1 1
1401 1 2 1 1 34 ILE HG12 A 106 . HG12 1 1
1401 1 2 1 1 39 ALA MB A 111 . HB1 1 1
1402 1 1 1 1 9 ILE MD A 81 . HD11 1 1
1402 1 1 1 1 72 ILE MG A 144 . HG21 1 1
1402 1 1 1 1 74 VAL MG1 A 146 . HG11 1 1
1402 1 2 1 1 75 MET HG3 A 147 . HG1 1 1
1403 1 1 1 1 46 LYS HB3 A 118 . HB1 1 1
1403 1 1 1 1 46 LYS QD A 118 . HD2 1 1
1403 1 2 1 1 75 MET HG3 A 147 . HG1 1 1
1404 1 1 1 1 74 VAL H A 146 . HN 1 1
1404 1 1 1 1 76 ILE H A 148 . HN 1 1
1404 1 2 1 1 75 MET HG3 A 147 . HG1 1 1
1405 1 1 1 1 22 PRO QB A 94 . HB2 1 1
1405 1 2 1 1 22 PRO HD2 A 94 . HD1 1 1
1405 1 2 1 1 61 SER QB A 133 . HB1 1 1
1406 1 1 1 1 33 LEU HB2 A 105 . HB1 1 1
1406 1 1 1 1 33 LEU MD1 A 105 . HD11 1 1
1406 1 2 1 1 33 LEU HG A 105 . HG 1 1
1407 1 1 1 1 27 LEU QD A 99 . HD11 1 1
1407 1 1 1 1 42 ILE MG A 114 . HG21 1 1
1407 1 2 1 1 31 GLN QB A 103 . HB2 1 1
1408 1 1 1 1 30 LYS H A 102 . HN 1 1
1408 1 1 1 1 33 LEU H A 105 . HN 1 1
1408 1 2 1 1 42 ILE HA A 114 . HA 1 1
1409 1 1 1 1 30 LYS HB2 A 102 . HB2 1 1
1409 1 1 1 1 45 ILE HB A 117 . HB 1 1
1409 1 1 1 1 45 ILE HG13 A 117 . HG12 1 1
1409 1 2 1 1 42 ILE HA A 114 . HA 1 1
1410 2 1 1 1 29 ILE HA A 101 . HA 1 1
1410 2 1 1 1 42 ILE HA A 114 . HA 1 1
1410 2 2 1 1 33 LEU HB2 A 105 . HB1 1 1
1410 3 1 1 1 42 ILE HA A 114 . HA 1 1
1410 3 2 1 1 76 ILE MG A 148 . HG21 1 1
1411 1 1 1 1 42 ILE HA A 114 . HA 1 1
1411 1 2 1 1 42 ILE MG A 114 . HG21 1 1
1411 1 2 1 1 45 ILE MD A 117 . HD11 1 1
1412 1 1 1 1 11 ALA MB A 83 . HB1 1 1
1412 1 1 1 1 77 LYS HG3 A 149 . HG2 1 1
1412 1 2 1 1 78 PRO HD3 A 150 . HD1 1 1
1413 1 1 1 1 76 ILE HB A 148 . HB 1 1
1413 1 1 1 1 77 LYS HB3 A 149 . HB1 1 1
1413 1 1 1 1 77 LYS HD2 A 149 . HD1 1 1
1413 1 2 1 1 78 PRO HD2 A 150 . HD2 1 1
1414 1 1 1 1 76 ILE HB A 148 . HB 1 1
1414 1 1 1 1 77 LYS HB3 A 149 . HB1 1 1
1414 1 2 1 1 78 PRO HD3 A 150 . HD1 1 1
1415 2 1 1 1 36 GLU H A 108 . HN 1 1
1415 2 2 1 1 36 GLU HA A 108 . HA 1 1
1415 3 1 1 1 58 LEU HA A 130 . HA 1 1
1415 3 2 1 1 59 PHE QD A 131 . HD1 1 1
1416 1 1 1 1 25 THR HA A 97 . HA 1 1
1416 1 2 1 1 26 ILE HG13 A 98 . HG11 1 1
1416 1 2 1 1 54 LEU HB2 A 126 . HB1 1 1
1417 1 1 1 1 25 THR HA A 97 . HA 1 1
1417 1 2 1 1 58 LEU HB2 A 130 . HB1 1 1
1417 1 2 1 1 60 LEU HG A 132 . HG 1 1
1418 1 1 1 1 9 ILE MD A 81 . HD11 1 1
1418 1 1 1 1 74 VAL MG1 A 146 . HG11 1 1
1418 1 2 1 1 73 THR MG A 145 . HG21 1 1
1419 1 1 1 1 26 ILE MD A 98 . HD11 1 1
1419 1 2 1 1 29 ILE HG13 A 101 . HG12 1 1
1419 1 2 1 1 54 LEU HB3 A 126 . HB2 1 1
1420 1 1 1 1 25 THR H A 97 . HN 1 1
1420 1 1 1 1 47 LEU H A 119 . HN 1 1
1420 1 1 1 1 54 LEU H A 126 . HN 1 1
1420 1 2 1 1 26 ILE MD A 98 . HD11 1 1
1421 1 1 1 1 26 ILE MD A 98 . HD11 1 1
1421 1 2 1 1 55 HIS H A 127 . HN 1 1
1421 1 2 1 1 63 LEU H A 135 . HN 1 1
1422 1 1 1 1 26 ILE HG13 A 98 . HG11 1 1
1422 1 2 1 1 47 LEU QD A 119 . HD11 1 1
1422 1 2 1 1 54 LEU MD2 A 126 . HD21 1 1
1423 1 1 1 1 26 ILE MG A 98 . HG21 1 1
1423 1 2 1 1 29 ILE H A 101 . HN 1 1
1423 1 2 1 1 30 LYS H A 102 . HN 1 1
1424 1 1 1 1 26 ILE MG A 98 . HG21 1 1
1424 1 2 1 1 31 GLN H A 103 . HN 1 1
1424 1 2 1 1 47 LEU H A 119 . HN 1 1
1424 1 2 1 1 54 LEU H A 126 . HN 1 1
1425 1 1 1 1 26 ILE MG A 98 . HG21 1 1
1425 1 2 1 1 43 SER QB A 115 . HB1 1 1
1425 1 2 1 1 58 LEU HA A 130 . HA 1 1
1426 1 1 1 1 26 ILE MG A 98 . HG21 1 1
1426 1 2 1 1 28 GLN HB2 A 100 . HB1 1 1
1426 1 2 1 1 28 GLN HG2 A 100 . HG1 1 1
1427 1 1 1 1 26 ILE HG13 A 98 . HG11 1 1
1427 1 1 1 1 47 LEU HB2 A 119 . HB1 1 1
1427 1 2 1 1 26 ILE MG A 98 . HG21 1 1
1428 1 1 1 1 26 ILE MG A 98 . HG21 1 1
1428 1 2 1 1 47 LEU HB3 A 119 . HB2 1 1
1428 1 2 1 1 54 LEU HB3 A 126 . HB2 1 1
1429 1 1 1 1 30 LYS H A 102 . HN 1 1
1429 1 1 1 1 33 LEU H A 105 . HN 1 1
1429 1 2 1 1 30 LYS HA A 102 . HA 1 1
1430 1 1 1 1 30 LYS HA A 102 . HA 1 1
1430 1 2 1 1 33 LEU HB2 A 105 . HB1 1 1
1430 1 2 1 1 33 LEU MD1 A 105 . HD11 1 1
1431 1 1 1 1 29 ILE HB A 101 . HB 1 1
1431 1 1 1 1 33 LEU HG A 105 . HG 1 1
1431 1 2 1 1 30 LYS HA A 102 . HA 1 1
1432 1 1 1 1 30 LYS HA A 102 . HA 1 1
1432 1 2 1 1 30 LYS HB2 A 102 . HB2 1 1
1432 1 2 1 1 45 ILE HB A 117 . HB 1 1
1433 1 1 1 1 45 ILE HA A 117 . HA 1 1
1433 1 2 1 1 45 ILE HB A 117 . HB 1 1
1433 1 2 1 1 45 ILE HG13 A 117 . HG12 1 1
1434 2 1 1 1 27 LEU QD A 99 . HD11 1 1
1434 2 2 1 1 31 GLN HE21 A 103 . HE22 1 1
1434 3 1 1 1 58 LEU H A 130 . HN 1 1
1434 3 2 1 1 58 LEU MD1 A 130 . HD11 1 1
1435 2 1 1 1 27 LEU QD A 99 . HD11 1 1
1435 2 2 1 1 31 GLN H A 103 . HN 1 1
1435 3 1 1 1 47 LEU H A 119 . HN 1 1
1435 3 2 1 1 47 LEU QD A 119 . HD21 1 1
1436 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
1436 1 1 1 1 73 THR MG A 145 . HG21 1 1
1436 1 2 1 1 48 LEU QD A 120 . HD11 1 1
1437 1 1 1 1 27 LEU QD A 99 . HD21 1 1
1437 1 2 1 1 31 GLN HE22 A 103 . HE21 1 1
1437 1 2 1 1 57 ASN HD21 A 129 . HD21 1 1
1438 2 1 1 1 27 LEU HB2 A 99 . HB1 1 1
1438 2 2 1 1 27 LEU HG A 99 . HG 1 1
1438 3 1 1 1 47 LEU HB2 A 119 . HB1 1 1
1438 3 2 1 1 47 LEU HG A 119 . HG 1 1
1439 1 1 1 1 26 ILE HB A 98 . HB 1 1
1439 1 1 1 1 28 GLN HG3 A 100 . HG2 1 1
1439 1 1 1 1 31 GLN HG3 A 103 . HG1 1 1
1439 1 2 1 1 27 LEU HB2 A 99 . HB1 1 1
1440 1 1 1 1 26 ILE HB A 98 . HB 1 1
1440 1 2 1 1 27 LEU HB3 A 99 . HB2 1 1
1440 1 2 1 1 58 LEU HB3 A 130 . HB2 1 1
1441 1 1 1 1 28 GLN HB3 A 100 . HB2 1 1
1441 1 2 1 1 28 GLN QE A 100 . HE22 1 1
1441 1 2 1 1 29 ILE H A 101 . HN 1 1
1442 1 1 1 1 25 THR H A 97 . HN 1 1
1442 1 1 1 1 31 GLN H A 103 . HN 1 1
1442 1 2 1 1 28 GLN HB3 A 100 . HB2 1 1
1443 1 1 1 1 28 GLN HA A 100 . HA 1 1
1443 1 2 1 1 28 GLN QE A 100 . HE22 1 1
1443 1 2 1 1 29 ILE H A 101 . HN 1 1
1444 1 1 1 1 28 GLN HA A 100 . HA 1 1
1444 1 2 1 1 28 GLN HB2 A 100 . HB1 1 1
1444 1 2 1 1 28 GLN HG2 A 100 . HG1 1 1
1445 1 1 1 1 28 GLN HA A 100 . HA 1 1
1445 1 2 1 1 28 GLN HG3 A 100 . HG2 1 1
1445 1 2 1 1 31 GLN HG3 A 103 . HG1 1 1
1446 1 1 1 1 27 LEU QD A 99 . HD11 1 1
1446 1 1 1 1 42 ILE MD A 114 . HD11 1 1
1446 1 1 1 1 42 ILE MG A 114 . HG21 1 1
1446 1 2 1 1 28 GLN HA A 100 . HA 1 1
1447 1 1 1 1 29 ILE H A 101 . HN 1 1
1447 1 1 1 1 30 LYS H A 102 . HN 1 1
1447 1 2 1 1 29 ILE HB A 101 . HB 1 1
1448 1 1 1 1 26 ILE HG13 A 98 . HG11 1 1
1448 1 1 1 1 30 LYS HB2 A 102 . HB2 1 1
1448 1 1 1 1 45 ILE HB A 117 . HB 1 1
1448 1 1 1 1 47 LEU HB2 A 119 . HB1 1 1
1448 1 2 1 1 29 ILE MG A 101 . HG21 1 1
1449 1 1 1 1 26 ILE HA A 98 . HA 1 1
1449 1 1 1 1 32 HIS HB3 A 104 . HB2 1 1
1449 1 2 1 1 29 ILE MG A 101 . HG21 1 1
1450 1 1 1 1 29 ILE H A 101 . HN 1 1
1450 1 1 1 1 30 LYS H A 102 . HN 1 1
1450 1 2 1 1 29 ILE MG A 101 . HG21 1 1
1451 1 1 1 1 4 LEU HB2 A 76 . HB1 1 1
1451 1 1 1 1 4 LEU MD1 A 76 . HD11 1 1
1451 1 2 1 1 29 ILE MD A 101 . HD11 1 1
1452 1 1 1 1 4 LEU HB3 A 76 . HB2 1 1
1452 1 1 1 1 26 ILE HG12 A 98 . HG12 1 1
1452 1 2 1 1 29 ILE MD A 101 . HD11 1 1
1453 1 1 1 1 26 ILE HA A 98 . HA 1 1
1453 1 1 1 1 32 HIS HB3 A 104 . HB2 1 1
1453 1 2 1 1 29 ILE HG13 A 101 . HG12 1 1
1454 1 1 1 1 27 LEU HA A 99 . HA 1 1
1454 1 1 1 1 30 LYS HA A 102 . HA 1 1
1454 1 2 1 1 30 LYS HB2 A 102 . HB2 1 1
1455 1 1 1 1 27 LEU QD A 99 . HD11 1 1
1455 1 1 1 1 34 ILE MG A 106 . HG21 1 1
1455 1 1 1 1 42 ILE MG A 114 . HG21 1 1
1455 1 2 1 1 31 GLN QB A 103 . HB1 1 1
1456 1 1 1 1 29 ILE H A 101 . HN 1 1
1456 1 1 1 1 30 LYS H A 102 . HN 1 1
1456 1 1 1 1 33 LEU H A 105 . HN 1 1
1456 1 2 1 1 31 GLN QB A 103 . HB2 1 1
1457 1 1 1 1 29 ILE H A 101 . HN 1 1
1457 1 1 1 1 30 LYS H A 102 . HN 1 1
1457 1 2 1 1 31 GLN HG3 A 103 . HG1 1 1
1458 1 1 1 1 33 LEU HA A 105 . HA 1 1
1458 1 2 1 1 33 LEU HB2 A 105 . HB1 1 1
1458 1 2 1 1 33 LEU MD1 A 105 . HD11 1 1
1459 1 1 1 1 33 LEU HB2 A 105 . HB1 1 1
1459 1 2 1 1 38 LYS HB2 A 110 . HB1 1 1
1459 1 2 1 1 39 ALA MB A 111 . HB1 1 1
1460 1 1 1 1 38 LYS HD3 A 110 . HD1 1 1
1460 1 1 1 1 38 LYS HG2 A 110 . HG2 1 1
1460 1 2 1 1 38 LYS HE3 A 110 . HE2 1 1
1461 1 1 1 1 27 LEU HB2 A 99 . HB1 1 1
1461 1 1 1 1 30 LYS HB2 A 102 . HB2 1 1
1461 1 2 1 1 56 ASP QB A 128 . HB2 1 1
1462 1 1 1 1 33 LEU MD1 A 105 . HD11 1 1
1462 1 2 1 1 45 ILE HB A 117 . HB 1 1
1462 1 2 1 1 45 ILE HG13 A 117 . HG12 1 1
1463 1 1 1 1 29 ILE H A 101 . HN 1 1
1463 1 1 1 1 30 LYS H A 102 . HN 1 1
1463 1 2 1 1 47 LEU QD A 119 . HD11 1 1
1464 1 1 1 1 34 ILE MD A 106 . HD11 1 1
1464 1 2 1 1 34 ILE MG A 106 . HG21 1 1
1464 1 2 1 1 42 ILE MG A 114 . HG21 1 1
1465 1 1 1 1 30 LYS HB2 A 102 . HB2 1 1
1465 1 1 1 1 45 ILE HB A 117 . HB 1 1
1465 1 1 1 1 45 ILE HG13 A 117 . HG12 1 1
1465 1 2 1 1 34 ILE MD A 106 . HD11 1 1
1466 1 1 1 1 34 ILE MD A 106 . HD11 1 1
1466 1 2 1 1 44 GLU HB2 A 116 . HB2 1 1
1466 1 2 1 1 44 GLU HG3 A 116 . HG2 1 1
1467 1 1 1 1 34 ILE MG A 106 . HG21 1 1
1467 1 2 1 1 37 GLU H A 109 . HN 1 1
1467 1 2 1 1 38 LYS H A 110 . HN 1 1
1468 2 1 1 1 22 PRO QB A 94 . HB2 1 1
1468 2 2 1 1 61 SER QB A 133 . HB1 1 1
1468 3 1 1 1 34 ILE HB A 106 . HB 1 1
1468 3 2 1 1 35 SER HB2 A 107 . HB2 1 1
1469 1 1 1 1 16 ILE MG A 88 . HG21 1 1
1469 1 1 1 1 33 LEU HB2 A 105 . HB1 1 1
1469 1 1 1 1 38 LYS HG2 A 110 . HG2 1 1
1469 1 2 1 1 36 GLU HB3 A 108 . HB1 1 1
1470 1 1 1 1 58 LEU MD1 A 130 . HD11 1 1
1470 1 1 1 1 63 LEU QD A 135 . HD11 1 1
1470 1 2 1 1 63 LEU HA A 135 . HA 1 1
1471 1 1 1 1 63 LEU HA A 135 . HA 1 1
1471 1 2 1 1 63 LEU HB2 A 135 . HB1 1 1
1471 1 2 1 1 63 LEU HG A 135 . HG 1 1
1472 1 1 1 1 34 ILE HG12 A 106 . HG12 1 1
1472 1 1 1 1 38 LYS HB2 A 110 . HB1 1 1
1472 1 2 1 1 36 GLU HA A 108 . HA 1 1
1473 1 1 1 1 37 GLU HA A 109 . HA 1 1
1473 1 2 1 1 37 GLU HB2 A 109 . HB1 1 1
1473 1 2 1 1 37 GLU HG2 A 109 . HG1 1 1
1474 1 1 1 1 33 LEU HB2 A 105 . HB1 1 1
1474 1 1 1 1 38 LYS HG2 A 110 . HG2 1 1
1474 1 2 1 1 38 LYS HB2 A 110 . HB1 1 1
1475 1 1 1 1 38 LYS HB3 A 110 . HB2 1 1
1475 1 2 1 1 38 LYS HD3 A 110 . HD1 1 1
1475 1 2 1 1 38 LYS HG2 A 110 . HG2 1 1
1476 1 1 1 1 38 LYS HA A 110 . HA 1 1
1476 1 2 1 1 38 LYS HD3 A 110 . HD1 1 1
1476 1 2 1 1 38 LYS HG2 A 110 . HG2 1 1
1477 1 1 1 1 16 ILE MG A 88 . HG21 1 1
1477 1 1 1 1 38 LYS HD3 A 110 . HD1 1 1
1477 1 1 1 1 38 LYS HG2 A 110 . HG2 1 1
1477 1 2 1 1 38 LYS HE2 A 110 . HE1 1 1
1478 2 1 1 1 14 PHE QD A 86 . HD1 1 1
1478 2 2 1 1 38 LYS HE3 A 110 . HE2 1 1
1478 3 1 1 1 56 ASP QB A 128 . HB2 1 1
1478 3 2 1 1 58 LEU H A 130 . HN 1 1
1479 1 1 1 1 34 ILE MG A 106 . HG21 1 1
1479 1 1 1 1 42 ILE MD A 114 . HD11 1 1
1479 1 1 1 1 42 ILE MG A 114 . HG21 1 1
1479 1 1 1 1 45 ILE MD A 117 . HD11 1 1
1479 1 2 1 1 41 HIS HB2 A 113 . HB2 1 1
1480 1 1 1 1 41 HIS HB3 A 113 . HB1 1 1
1480 1 2 1 1 42 ILE MD A 114 . HD11 1 1
1480 1 2 1 1 42 ILE MG A 114 . HG21 1 1
1481 1 1 1 1 41 HIS HB3 A 113 . HB1 1 1
1481 1 2 1 1 44 GLU HB2 A 116 . HB2 1 1
1481 1 2 1 1 44 GLU HG3 A 116 . HG2 1 1
1482 1 1 1 1 41 HIS HB2 A 113 . HB2 1 1
1482 1 2 1 1 44 GLU HB2 A 116 . HB2 1 1
1482 1 2 1 1 44 GLU HG3 A 116 . HG2 1 1
1483 1 1 1 1 34 ILE MG A 106 . HG21 1 1
1483 1 1 1 1 42 ILE MG A 114 . HG21 1 1
1483 1 2 1 1 41 HIS HA A 113 . HA 1 1
1484 1 1 1 1 42 ILE HB A 114 . HB 1 1
1484 1 2 1 1 42 ILE MD A 114 . HD11 1 1
1484 1 2 1 1 42 ILE MG A 114 . HG21 1 1
1485 1 1 1 1 29 ILE H A 101 . HN 1 1
1485 1 1 1 1 30 LYS H A 102 . HN 1 1
1485 1 2 1 1 42 ILE MD A 114 . HD11 1 1
1486 1 1 1 1 30 LYS H A 102 . HN 1 1
1486 1 1 1 1 33 LEU H A 105 . HN 1 1
1486 1 2 1 1 42 ILE MG A 114 . HG21 1 1
1487 1 1 1 1 27 LEU HA A 99 . HA 1 1
1487 1 1 1 1 30 LYS HA A 102 . HA 1 1
1487 1 2 1 1 42 ILE MG A 114 . HG21 1 1
1488 1 1 1 1 42 ILE MD A 114 . HD11 1 1
1488 1 1 1 1 42 ILE MG A 114 . HG21 1 1
1488 1 2 1 1 42 ILE HG12 A 114 . HG11 1 1
1489 1 1 1 1 44 GLU HB3 A 116 . HB1 1 1
1489 1 2 1 1 45 ILE HG13 A 117 . HG12 1 1
1489 1 2 1 1 77 LYS HB3 A 149 . HB1 1 1
1490 1 1 1 1 44 GLU HA A 116 . HA 1 1
1490 1 2 1 1 44 GLU HB2 A 116 . HB2 1 1
1490 1 2 1 1 44 GLU HG3 A 116 . HG2 1 1
1491 1 1 1 1 44 GLU HA A 116 . HA 1 1
1491 1 2 1 1 45 ILE HB A 117 . HB 1 1
1491 1 2 1 1 45 ILE HG13 A 117 . HG12 1 1
1492 1 1 1 1 45 ILE HB A 117 . HB 1 1
1492 1 2 1 1 45 ILE MD A 117 . HD11 1 1
1492 1 2 1 1 45 ILE MG A 117 . HG21 1 1
1493 1 1 1 1 30 LYS HB3 A 102 . HB1 1 1
1493 1 1 1 1 33 LEU HB3 A 105 . HB2 1 1
1493 1 2 1 1 45 ILE MG A 117 . HG21 1 1
1494 1 1 1 1 45 ILE HB A 117 . HB 1 1
1494 1 1 1 1 45 ILE HG13 A 117 . HG12 1 1
1494 1 2 1 1 45 ILE MD A 117 . HD11 1 1
1495 1 1 1 1 30 LYS HB3 A 102 . HB1 1 1
1495 1 1 1 1 33 LEU HB3 A 105 . HB2 1 1
1495 1 2 1 1 45 ILE MD A 117 . HD11 1 1
1496 1 1 1 1 45 ILE MD A 117 . HD11 1 1
1496 1 1 1 1 45 ILE MG A 117 . HG21 1 1
1496 1 2 1 1 45 ILE HG12 A 117 . HG11 1 1
1497 1 1 1 1 30 LYS HB3 A 102 . HB1 1 1
1497 1 1 1 1 33 LEU HB3 A 105 . HB2 1 1
1497 1 2 1 1 45 ILE HG12 A 117 . HG11 1 1
1498 1 1 1 1 45 ILE MG A 117 . HG21 1 1
1498 1 1 1 1 47 LEU QD A 119 . HD11 1 1
1498 1 2 1 1 46 LYS HA A 118 . HA 1 1
1499 1 1 1 1 46 LYS HA A 118 . HA 1 1
1499 1 2 1 1 46 LYS HB3 A 118 . HB1 1 1
1499 1 2 1 1 46 LYS QD A 118 . HD2 1 1
1500 2 1 1 1 46 LYS HA A 118 . HA 1 1
1500 2 2 1 1 46 LYS HG2 A 118 . HG1 1 1
1500 3 1 1 1 52 LYS HA A 124 . HA 1 1
1500 3 2 1 1 52 LYS HG3 A 124 . HG1 1 1
1501 1 1 1 1 46 LYS QE A 118 . HE1 1 1
1501 1 2 1 1 46 LYS HG3 A 118 . HG2 1 1
1502 2 1 1 1 46 LYS HG2 A 118 . HG1 1 1
1502 2 2 1 1 53 VAL MG2 A 125 . HG21 1 1
1502 3 1 1 1 49 LEU QD A 121 . HD11 1 1
1502 3 2 1 1 50 LYS HG2 A 122 . HG1 1 1
1503 1 1 1 1 46 LYS HB3 A 118 . HB1 1 1
1503 1 1 1 1 46 LYS QD A 118 . HD1 1 1
1503 1 2 1 1 46 LYS HG3 A 118 . HG2 1 1
1504 1 1 1 1 46 LYS QE A 118 . HE1 1 1
1504 1 2 1 1 46 LYS HG2 A 118 . HG1 1 1
1505 2 1 1 1 46 LYS HG2 A 118 . HG1 1 1
1505 2 2 1 1 47 LEU H A 119 . HN 1 1
1505 3 1 1 1 49 LEU H A 121 . HN 1 1
1505 3 1 1 1 54 LEU H A 126 . HN 1 1
1505 3 2 1 1 52 LYS HG3 A 124 . HG1 1 1
1506 1 1 1 1 46 LYS QD A 118 . HD2 1 1
1506 1 2 1 1 48 LEU HB3 A 120 . HB2 1 1
1506 1 2 1 1 73 THR MG A 145 . HG21 1 1
1507 1 1 1 1 46 LYS HB3 A 118 . HB1 1 1
1507 1 2 1 1 46 LYS QE A 118 . HE1 1 1
1508 1 1 1 1 26 ILE MG A 98 . HG21 1 1
1508 1 1 1 1 54 LEU MD1 A 126 . HD11 1 1
1508 1 2 1 1 46 LYS HE2 A 118 . HE1 1 1
1509 1 1 1 1 47 LEU H A 119 . HN 1 1
1509 1 1 1 1 49 LEU H A 121 . HN 1 1
1509 1 1 1 1 54 LEU H A 126 . HN 1 1
1509 1 2 1 1 48 LEU HG A 120 . HG 1 1
1510 1 1 1 1 49 LEU H A 121 . HN 1 1
1510 1 1 1 1 54 LEU H A 126 . HN 1 1
1510 1 2 1 1 54 LEU MD1 A 126 . HD11 1 1
1511 1 1 1 1 49 LEU HB2 A 121 . HB1 1 1
1511 1 2 1 1 54 LEU QD A 126 . HD11 1 1
1512 1 1 1 1 49 LEU HB3 A 121 . HB2 1 1
1512 1 2 1 1 54 LEU QD A 126 . HD11 1 1
1513 1 1 1 1 49 LEU QD A 121 . HD11 1 1
1513 1 2 1 1 65 VAL H A 137 . HN 1 1
1513 1 2 1 1 69 ASN H A 141 . HN 1 1
1513 1 2 1 1 71 THR H A 143 . HN 1 1
1514 1 1 1 1 49 LEU H A 121 . HN 1 1
1514 1 1 1 1 53 VAL H A 125 . HN 1 1
1514 1 2 1 1 52 LYS HB2 A 124 . HB1 1 1
1515 1 1 1 1 77 LYS HB3 A 149 . HB1 1 1
1515 1 1 1 1 77 LYS HD2 A 149 . HD1 1 1
1515 1 2 1 1 77 LYS HG3 A 149 . HG2 1 1
1516 1 1 1 1 46 LYS QE A 118 . HE1 1 1
1516 1 2 1 1 53 VAL MG2 A 125 . HG21 1 1
1517 1 1 1 1 46 LYS QE A 118 . HE1 1 1
1517 1 2 1 1 53 VAL MG1 A 125 . HG11 1 1
1518 1 1 1 1 54 LEU MD2 A 126 . HD21 1 1
1518 1 2 1 1 55 HIS QB A 127 . HB2 1 1
1518 1 2 1 1 62 ASP HB2 A 134 . HB1 1 1
1519 1 1 1 1 26 ILE HG12 A 98 . HG12 1 1
1519 1 1 1 1 48 LEU HG A 120 . HG 1 1
1519 1 2 1 1 54 LEU HB3 A 126 . HB2 1 1
1520 1 1 1 1 54 LEU HB2 A 126 . HB1 1 1
1520 1 2 1 1 54 LEU QD A 126 . HD11 1 1
1521 1 1 1 1 54 LEU QD A 126 . HD11 1 1
1521 1 2 1 1 54 LEU HG A 126 . HG 1 1
1522 2 1 1 1 26 ILE HA A 98 . HA 1 1
1522 2 2 1 1 54 LEU MD1 A 126 . HD11 1 1
1522 3 1 1 1 48 LEU QD A 120 . HD11 1 1
1522 3 2 1 1 51 GLY HA2 A 123 . HA2 1 1
1523 1 1 1 1 25 THR MG A 97 . HG21 1 1
1523 1 1 1 1 42 ILE MD A 114 . HD11 1 1
1523 1 2 1 1 57 ASN HA A 129 . HA 1 1
1524 1 1 1 1 55 HIS H A 127 . HN 1 1
1524 1 1 1 1 63 LEU H A 135 . HN 1 1
1524 1 2 1 1 58 LEU MD1 A 130 . HD11 1 1
1525 2 1 1 1 26 ILE MD A 98 . HD11 1 1
1525 2 2 1 1 47 LEU QD A 119 . HD21 1 1
1525 2 2 1 1 58 LEU MD1 A 130 . HD11 1 1
1525 3 1 1 1 58 LEU MD1 A 130 . HD11 1 1
1525 3 2 1 1 60 LEU MD1 A 132 . HD11 1 1
1526 1 1 1 1 58 LEU MD2 A 130 . HD21 1 1
1526 1 2 1 1 59 PHE HB2 A 131 . HB2 1 1
1526 1 2 1 1 62 ASP HB3 A 134 . HB2 1 1
1527 1 1 1 1 60 LEU HA A 132 . HA 1 1
1527 1 2 1 1 63 LEU HB2 A 135 . HB1 1 1
1527 1 2 1 1 63 LEU HG A 135 . HG 1 1
1528 1 1 1 1 65 VAL HA A 137 . HA 1 1
1528 1 2 1 1 65 VAL QG A 137 . HG11 1 1
1529 1 1 1 1 65 VAL HB A 137 . HB 1 1
1529 1 2 1 1 65 VAL QG A 137 . HG11 1 1
1530 1 1 1 1 65 VAL QG A 137 . HG11 1 1
1530 1 2 1 1 66 THR HA A 138 . HA 1 1
1531 1 1 1 1 49 LEU QD A 121 . HD21 1 1
1531 1 1 1 1 65 VAL MG1 A 137 . HG11 1 1
1531 1 2 1 1 69 ASN HB2 A 141 . HB2 1 1
1532 1 1 1 1 49 LEU QD A 121 . HD21 1 1
1532 1 1 1 1 65 VAL MG1 A 137 . HG11 1 1
1532 1 2 1 1 69 ASN HB3 A 141 . HB1 1 1
1533 1 1 1 1 69 ASN H A 141 . HN 1 1
1533 1 1 1 1 71 THR H A 143 . HN 1 1
1533 1 2 1 1 69 ASN HA A 141 . HA 1 1
1534 2 1 1 1 23 SER HA A 95 . HA 1 1
1534 2 2 1 1 23 SER QB A 95 . HB2 1 1
1534 3 1 1 1 70 SER HA A 142 . HA 1 1
1534 3 2 1 1 70 SER HB3 A 142 . HB2 1 1
1535 1 1 1 1 65 VAL QG A 137 . HG11 1 1
1535 1 1 1 1 72 ILE MG A 144 . HG21 1 1
1535 1 1 1 1 74 VAL MG1 A 146 . HG11 1 1
1535 1 2 1 1 71 THR HA A 143 . HA 1 1
1536 1 1 1 1 72 ILE HB A 144 . HB 1 1
1536 1 2 1 1 72 ILE QG A 144 . HG11 1 1
1537 1 1 1 1 47 LEU QD A 119 . HD21 1 1
1537 1 1 1 1 74 VAL MG1 A 146 . HG11 1 1
1537 1 2 1 1 74 VAL HA A 146 . HA 1 1
1538 1 1 1 1 16 ILE H A 88 . HN 1 1
1538 1 1 1 1 75 MET H A 147 . HN 1 1
1538 1 2 1 1 74 VAL MG1 A 146 . HG11 1 1
1539 2 1 1 1 46 LYS QD A 118 . HD1 1 1
1539 2 2 1 1 53 VAL MG1 A 125 . HG11 1 1
1539 3 1 1 1 74 VAL HB A 146 . HB 1 1
1539 3 2 1 1 74 VAL MG1 A 146 . HG11 1 1
1540 1 1 1 1 76 ILE HB A 148 . HB 1 1
1540 1 2 1 1 76 ILE MD A 148 . HD11 1 1
1540 1 2 1 1 76 ILE MG A 148 . HG21 1 1
1541 1 1 1 1 2 VAL MG1 A 74 . HG11 1 1
1541 1 1 1 1 4 LEU MD2 A 76 . HD21 1 1
1541 1 2 1 1 60 LEU HB2 A 132 . HB2 1 1
1542 1 1 1 1 76 ILE MG A 148 . HG21 1 1
1542 1 2 1 1 77 LYS HB2 A 149 . HB2 1 1
1542 1 2 1 1 78 PRO HB2 A 150 . HB1 1 1
1543 1 1 1 1 45 ILE HG13 A 117 . HG12 1 1
1543 1 1 1 1 76 ILE HB A 148 . HB 1 1
1543 1 2 1 1 76 ILE MG A 148 . HG21 1 1
1544 1 1 1 1 74 VAL MG2 A 146 . HG21 1 1
1544 1 1 1 1 76 ILE MD A 148 . HD11 1 1
1544 1 2 1 1 76 ILE HG13 A 148 . HG12 1 1
1545 1 1 1 1 38 LYS HE3 A 110 . HE2 1 1
1545 1 1 1 1 44 GLU HB2 A 116 . HB2 1 1
1545 1 1 1 1 75 MET HG3 A 147 . HG1 1 1
1545 1 2 1 1 76 ILE MD A 148 . HD11 1 1
1546 1 1 1 1 27 LEU HA A 99 . HA 1 1
1546 1 2 1 1 27 LEU HB2 A 99 . HB1 1 1
1546 1 2 1 1 30 LYS HB2 A 102 . HB2 1 1
1547 1 1 1 1 27 LEU HA A 99 . HA 1 1
1547 1 2 1 1 27 LEU HB3 A 99 . HB2 1 1
1547 1 2 1 1 27 LEU HG A 99 . HG 1 1
1548 1 1 1 1 23 SER H A 95 . HN 1 1
1548 1 1 1 1 63 LEU H A 135 . HN 1 1
1548 1 2 1 1 60 LEU MD1 A 132 . HD11 1 1
1549 1 1 1 1 20 PHE QD A 92 . HD1 1 1
1549 1 1 1 1 59 PHE QD A 131 . HD1 1 1
1549 1 2 1 1 60 LEU MD1 A 132 . HD11 1 1
1550 1 1 1 1 23 SER H A 95 . HN 1 1
1550 1 1 1 1 63 LEU H A 135 . HN 1 1
1550 1 2 1 1 60 LEU MD2 A 132 . HD21 1 1
1551 1 1 1 1 4 LEU H A 76 . HN 1 1
1551 1 2 1 1 4 LEU HA A 76 . HA 1 1
1551 1 2 1 1 19 ASP HA A 91 . HA 1 1
1552 1 1 1 1 4 LEU H A 76 . HN 1 1
1552 1 2 1 1 4 LEU HB2 A 76 . HB1 1 1
1552 1 2 1 1 4 LEU MD1 A 76 . HD11 1 1
1553 1 1 1 1 6 LEU H A 78 . HN 1 1
1553 1 2 1 1 7 LYS H A 79 . HN 1 1
1553 1 2 1 1 17 GLU H A 89 . HN 1 1
1554 1 1 1 1 2 VAL MG1 A 74 . HG11 1 1
1554 1 1 1 1 4 LEU MD2 A 76 . HD21 1 1
1554 1 2 1 1 4 LEU H A 76 . HN 1 1
1555 1 1 1 1 4 LEU H A 76 . HN 1 1
1555 1 2 1 1 20 PHE HA A 92 . HA 1 1
1555 1 2 1 1 70 SER HA A 142 . HA 1 1
1556 1 1 1 1 6 LEU HB3 A 78 . HB1 1 1
1556 1 1 1 1 7 LYS HG2 A 79 . HG1 1 1
1556 1 2 1 1 7 LYS H A 79 . HN 1 1
1557 1 1 1 1 7 LYS HB2 A 79 . HB2 1 1
1557 1 1 1 1 8 LYS HD3 A 80 . HD2 1 1
1557 1 2 1 1 8 LYS H A 80 . HN 1 1
1558 1 1 1 1 8 LYS H A 80 . HN 1 1
1558 1 2 1 1 8 LYS HG3 A 80 . HG1 1 1
1558 1 2 1 1 16 ILE HG13 A 88 . HG11 1 1
1559 1 1 1 1 79 ASN QB A 151 . HB1 1 1
1559 1 2 1 1 80 LEU H A 152 . HN 1 1
1560 1 1 1 1 9 ILE H A 81 . HN 1 1
1560 1 2 1 1 9 ILE HB A 81 . HB 1 1
1560 1 2 1 1 10 GLN HB2 A 82 . HB1 1 1
1561 1 1 1 1 8 LYS HG2 A 80 . HG2 1 1
1561 1 1 1 1 9 ILE HG13 A 81 . HG12 1 1
1561 1 2 1 1 9 ILE H A 81 . HN 1 1
1562 1 1 1 1 9 ILE H A 81 . HN 1 1
1562 1 2 1 1 9 ILE MD A 81 . HD11 1 1
1562 1 2 1 1 9 ILE MG A 81 . HG21 1 1
1563 2 1 1 1 8 LYS HA A 80 . HA 1 1
1563 2 2 1 1 9 ILE H A 81 . HN 1 1
1563 3 1 1 1 79 ASN HA A 151 . HA 1 1
1563 3 2 1 1 80 LEU H A 152 . HN 1 1
1564 1 1 1 1 9 ILE MD A 81 . HD11 1 1
1564 1 1 1 1 9 ILE MG A 81 . HG21 1 1
1564 1 1 1 1 74 VAL MG1 A 146 . HG11 1 1
1564 1 2 1 1 10 GLN H A 82 . HN 1 1
1565 1 1 1 1 8 LYS HG2 A 80 . HG2 1 1
1565 1 1 1 1 11 ALA MB A 83 . HB1 1 1
1565 1 2 1 1 13 LYS H A 85 . HN 1 1
1566 1 1 1 1 13 LYS H A 85 . HN 1 1
1566 1 2 1 1 13 LYS QG A 85 . HG1 1 1
1567 1 1 1 1 7 LYS HG2 A 79 . HG1 1 1
1567 1 1 1 1 13 LYS QG A 85 . HG1 1 1
1567 1 2 1 1 14 PHE H A 86 . HN 1 1
1568 1 1 1 1 15 SER H A 87 . HN 1 1
1568 1 1 1 1 17 GLU H A 89 . HN 1 1
1568 1 2 1 1 16 ILE H A 88 . HN 1 1
1569 1 1 1 1 10 GLN H A 82 . HN 1 1
1569 1 1 1 1 14 PHE QD A 86 . HD1 1 1
1569 1 2 1 1 14 PHE H A 86 . HN 1 1
1570 1 1 1 1 9 ILE MG A 81 . HG21 1 1
1570 1 1 1 1 76 ILE MD A 148 . HD11 1 1
1570 1 2 1 1 14 PHE H A 86 . HN 1 1
1571 1 1 1 1 4 LEU MD2 A 76 . HD21 1 1
1571 1 1 1 1 65 VAL MG1 A 137 . HG11 1 1
1571 1 1 1 1 72 ILE MG A 144 . HG21 1 1
1571 1 2 1 1 5 THR H A 77 . HN 1 1
1572 1 1 1 1 47 LEU H A 119 . HN 1 1
1572 1 2 1 1 47 LEU HB3 A 119 . HB2 1 1
1572 1 2 1 1 54 LEU HB3 A 126 . HB2 1 1
1573 1 1 1 1 8 LYS HG2 A 80 . HG2 1 1
1573 1 1 1 1 77 LYS HG3 A 149 . HG2 1 1
1573 1 2 1 1 76 ILE H A 148 . HN 1 1
1574 1 1 1 1 74 VAL MG2 A 146 . HG21 1 1
1574 1 1 1 1 76 ILE MD A 148 . HD11 1 1
1574 1 1 1 1 76 ILE MG A 148 . HG21 1 1
1574 1 2 1 1 76 ILE H A 148 . HN 1 1
1575 1 1 1 1 21 SER HA A 93 . HA 1 1
1575 1 1 1 1 24 ASP HA A 96 . HA 1 1
1575 1 2 1 1 23 SER H A 95 . HN 1 1
1576 1 1 1 1 26 ILE H A 98 . HN 1 1
1576 1 2 1 1 26 ILE MD A 98 . HD11 1 1
1576 1 2 1 1 60 LEU MD1 A 132 . HD11 1 1
1577 1 1 1 1 25 THR MG A 97 . HG21 1 1
1577 1 1 1 1 42 ILE MD A 114 . HD11 1 1
1577 1 1 1 1 47 LEU QD A 119 . HD11 1 1
1577 1 2 1 1 28 GLN H A 100 . HN 1 1
1578 1 1 1 1 27 LEU HB3 A 99 . HB2 1 1
1578 1 1 1 1 27 LEU HG A 99 . HG 1 1
1578 1 2 1 1 28 GLN H A 100 . HN 1 1
1579 2 1 1 1 29 ILE H A 101 . HN 1 1
1579 2 2 1 1 29 ILE MG A 101 . HG21 1 1
1579 3 1 1 1 48 LEU QD A 120 . HD21 1 1
1579 3 2 1 1 52 LYS H A 124 . HN 1 1
1580 1 1 1 1 26 ILE HB A 98 . HB 1 1
1580 1 1 1 1 31 GLN HG3 A 103 . HG1 1 1
1580 1 2 1 1 30 LYS H A 102 . HN 1 1
1581 1 1 1 1 27 LEU HB3 A 99 . HB2 1 1
1581 1 1 1 1 42 ILE HG13 A 114 . HG12 1 1
1581 1 2 1 1 30 LYS H A 102 . HN 1 1
1582 1 1 1 1 58 LEU MD1 A 130 . HD11 1 1
1582 1 1 1 1 63 LEU QD A 135 . HD11 1 1
1582 1 2 1 1 63 LEU H A 135 . HN 1 1
1583 1 1 1 1 30 LYS H A 102 . HN 1 1
1583 1 2 1 1 45 ILE MD A 117 . HD11 1 1
1583 1 2 1 1 45 ILE MG A 117 . HG21 1 1
1583 1 2 1 1 47 LEU QD A 119 . HD11 1 1
1584 1 1 1 1 30 LYS HB3 A 102 . HB1 1 1
1584 1 1 1 1 31 GLN QB A 103 . HB1 1 1
1584 1 2 1 1 31 GLN H A 103 . HN 1 1
1585 1 1 1 1 27 LEU HA A 99 . HA 1 1
1585 1 1 1 1 30 LYS HA A 102 . HA 1 1
1585 1 2 1 1 31 GLN H A 103 . HN 1 1
1586 1 1 1 1 26 ILE HA A 98 . HA 1 1
1586 1 1 1 1 32 HIS HB3 A 104 . HB2 1 1
1586 1 2 1 1 31 GLN H A 103 . HN 1 1
1587 1 1 1 1 30 LYS HB3 A 102 . HB1 1 1
1587 1 1 1 1 31 GLN QB A 103 . HB1 1 1
1587 1 2 1 1 32 HIS H A 104 . HN 1 1
1588 1 1 1 1 33 LEU H A 105 . HN 1 1
1588 1 2 1 1 36 GLU HB3 A 108 . HB1 1 1
1588 1 2 1 1 39 ALA MB A 111 . HB1 1 1
1589 1 1 1 1 33 LEU H A 105 . HN 1 1
1589 1 2 1 1 33 LEU MD2 A 105 . HD21 1 1
1589 1 2 1 1 45 ILE MD A 117 . HD11 1 1
1590 1 1 1 1 30 LYS HB2 A 102 . HB2 1 1
1590 1 1 1 1 45 ILE HB A 117 . HB 1 1
1590 1 1 1 1 45 ILE HG13 A 117 . HG12 1 1
1590 1 2 1 1 33 LEU H A 105 . HN 1 1
1591 1 1 1 1 32 HIS HB3 A 104 . HB2 1 1
1591 1 1 1 1 33 LEU HA A 105 . HA 1 1
1591 1 2 1 1 33 LEU H A 105 . HN 1 1
1592 1 1 1 1 34 ILE H A 106 . HN 1 1
1592 1 2 1 1 34 ILE MG A 106 . HG21 1 1
1592 1 2 1 1 45 ILE MD A 117 . HD11 1 1
1593 1 1 1 1 34 ILE H A 106 . HN 1 1
1593 1 2 1 1 34 ILE HG12 A 106 . HG12 1 1
1593 1 2 1 1 39 ALA MB A 111 . HB1 1 1
1594 1 1 1 1 45 ILE H A 117 . HN 1 1
1594 1 2 1 1 45 ILE HB A 117 . HB 1 1
1594 1 2 1 1 45 ILE HG13 A 117 . HG12 1 1
1595 1 1 1 1 36 GLU HB2 A 108 . HB2 1 1
1595 1 1 1 1 37 GLU HB3 A 109 . HB2 1 1
1595 1 2 1 1 39 ALA H A 111 . HN 1 1
1596 1 1 1 1 37 GLU HB2 A 109 . HB1 1 1
1596 1 1 1 1 37 GLU HG2 A 109 . HG1 1 1
1596 1 2 1 1 39 ALA H A 111 . HN 1 1
1597 1 1 1 1 33 LEU HB2 A 105 . HB1 1 1
1597 1 1 1 1 38 LYS HG2 A 110 . HG2 1 1
1597 1 2 1 1 36 GLU H A 108 . HN 1 1
1598 1 1 1 1 33 LEU MD2 A 105 . HD21 1 1
1598 1 1 1 1 34 ILE MG A 106 . HG21 1 1
1598 1 2 1 1 36 GLU H A 108 . HN 1 1
1599 1 1 1 1 45 ILE H A 117 . HN 1 1
1599 1 2 1 1 45 ILE MD A 117 . HD11 1 1
1599 1 2 1 1 45 ILE MG A 117 . HG21 1 1
1600 1 1 1 1 33 LEU HB2 A 105 . HB1 1 1
1600 1 1 1 1 34 ILE HG13 A 106 . HG11 1 1
1600 1 1 1 1 76 ILE MG A 148 . HG21 1 1
1600 1 2 1 1 39 ALA H A 111 . HN 1 1
1601 1 1 1 1 37 GLU H A 109 . HN 1 1
1601 1 2 1 1 38 LYS HD3 A 110 . HD1 1 1
1601 1 2 1 1 38 LYS HG2 A 110 . HG2 1 1
1602 1 1 1 1 34 ILE HA A 106 . HA 1 1
1602 1 1 1 1 37 GLU HA A 109 . HA 1 1
1602 1 2 1 1 38 LYS H A 110 . HN 1 1
1603 1 1 1 1 33 LEU HG A 105 . HG 1 1
1603 1 1 1 1 38 LYS HE2 A 110 . HE1 1 1
1603 1 2 1 1 38 LYS H A 110 . HN 1 1
1604 1 1 1 1 38 LYS H A 110 . HN 1 1
1604 1 2 1 1 38 LYS HD3 A 110 . HD1 1 1
1604 1 2 1 1 38 LYS HG2 A 110 . HG2 1 1
1605 1 1 1 1 37 GLU QB A 109 . HB1 1 1
1605 1 2 1 1 38 LYS H A 110 . HN 1 1
1606 1 1 1 1 34 ILE MD A 106 . HD11 1 1
1606 1 1 1 1 38 LYS HG3 A 110 . HG1 1 1
1606 1 2 1 1 39 ALA H A 111 . HN 1 1
1607 1 1 1 1 34 ILE MG A 106 . HG21 1 1
1607 1 1 1 1 45 ILE MD A 117 . HD11 1 1
1607 1 2 1 1 41 HIS H A 113 . HN 1 1
1608 1 1 1 1 41 HIS H A 113 . HN 1 1
1608 1 2 1 1 44 GLU HB2 A 116 . HB2 1 1
1608 1 2 1 1 44 GLU HG3 A 116 . HG2 1 1
1609 1 1 1 1 40 SER HA A 112 . HA 1 1
1609 1 1 1 1 41 HIS HA A 113 . HA 1 1
1609 1 2 1 1 41 HIS H A 113 . HN 1 1
1610 1 1 1 1 42 ILE MD A 114 . HD11 1 1
1610 1 1 1 1 42 ILE MG A 114 . HG21 1 1
1610 1 2 1 1 43 SER H A 115 . HN 1 1
1611 1 1 1 1 44 GLU H A 116 . HN 1 1
1611 1 2 1 1 45 ILE HB A 117 . HB 1 1
1611 1 2 1 1 45 ILE HG13 A 117 . HG12 1 1
1612 1 1 1 1 42 ILE MD A 114 . HD11 1 1
1612 1 1 1 1 42 ILE MG A 114 . HG21 1 1
1612 1 1 1 1 45 ILE MD A 117 . HD11 1 1
1612 1 2 1 1 44 GLU H A 116 . HN 1 1
1613 1 1 1 1 34 ILE HG12 A 106 . HG12 1 1
1613 1 1 1 1 39 ALA MB A 111 . HB1 1 1
1613 1 2 1 1 44 GLU H A 116 . HN 1 1
1614 1 1 1 1 47 LEU H A 119 . HN 1 1
1614 1 1 1 1 49 LEU H A 121 . HN 1 1
1614 1 2 1 1 48 LEU H A 120 . HN 1 1
1615 1 1 1 1 47 LEU HB2 A 119 . HB1 1 1
1615 1 1 1 1 74 VAL HB A 146 . HB 1 1
1615 1 2 1 1 48 LEU H A 120 . HN 1 1
1616 1 1 1 1 48 LEU H A 120 . HN 1 1
1616 1 2 1 1 48 LEU HB3 A 120 . HB2 1 1
1616 1 2 1 1 73 THR MG A 145 . HG21 1 1
1617 1 1 1 1 48 LEU HB2 A 120 . HB1 1 1
1617 1 1 1 1 49 LEU HG A 121 . HG 1 1
1617 1 1 1 1 52 LYS HG3 A 124 . HG1 1 1
1617 1 2 1 1 52 LYS H A 124 . HN 1 1
1618 1 1 1 1 54 LEU H A 126 . HN 1 1
1618 1 2 1 1 54 LEU QD A 126 . HD11 1 1
1619 1 1 1 1 46 LYS HG2 A 118 . HG1 1 1
1619 1 1 1 1 48 LEU HB2 A 120 . HB1 1 1
1619 1 2 1 1 54 LEU H A 126 . HN 1 1
1620 1 1 1 1 54 LEU QD A 126 . HD11 1 1
1620 1 2 1 1 55 HIS H A 127 . HN 1 1
1621 1 1 1 1 26 ILE HG13 A 98 . HG11 1 1
1621 1 1 1 1 27 LEU HB2 A 99 . HB1 1 1
1621 1 1 1 1 30 LYS HB2 A 102 . HB2 1 1
1621 1 1 1 1 47 LEU HB2 A 119 . HB1 1 1
1621 1 1 1 1 54 LEU HB2 A 126 . HB1 1 1
1621 1 2 1 1 56 ASP H A 128 . HN 1 1
1622 1 1 1 1 27 LEU HB3 A 99 . HB2 1 1
1622 1 1 1 1 42 ILE HG13 A 114 . HG12 1 1
1622 1 1 1 1 58 LEU HB3 A 130 . HB2 1 1
1622 1 2 1 1 56 ASP H A 128 . HN 1 1
1623 1 1 1 1 27 LEU QD A 99 . HD11 1 1
1623 1 1 1 1 53 VAL MG1 A 125 . HG11 1 1
1623 1 1 1 1 58 LEU MD2 A 130 . HD21 1 1
1623 1 2 1 1 56 ASP H A 128 . HN 1 1
1624 1 1 1 1 43 SER QB A 115 . HB1 1 1
1624 1 1 1 1 58 LEU HA A 130 . HA 1 1
1624 1 2 1 1 56 ASP H A 128 . HN 1 1
1625 1 1 1 1 55 HIS H A 127 . HN 1 1
1625 1 1 1 1 57 ASN HD22 A 129 . HD22 1 1
1625 1 2 1 1 56 ASP H A 128 . HN 1 1
1626 1 1 1 1 25 THR MG A 97 . HG21 1 1
1626 1 1 1 1 42 ILE MD A 114 . HD11 1 1
1626 1 2 1 1 57 ASN H A 129 . HN 1 1
1627 1 1 1 1 58 LEU HB2 A 130 . HB1 1 1
1627 1 1 1 1 58 LEU HG A 130 . HG 1 1
1627 1 2 1 1 59 PHE H A 131 . HN 1 1
1628 1 1 1 1 25 THR MG A 97 . HG21 1 1
1628 1 1 1 1 54 LEU MD1 A 126 . HD11 1 1
1628 1 2 1 1 61 SER H A 133 . HN 1 1
1629 1 1 1 1 59 PHE HB2 A 131 . HB2 1 1
1629 1 1 1 1 62 ASP HB3 A 134 . HB2 1 1
1629 1 2 1 1 62 ASP H A 134 . HN 1 1
1630 1 1 1 1 58 LEU HG A 130 . HG 1 1
1630 1 1 1 1 60 LEU HG A 132 . HG 1 1
1630 1 2 1 1 62 ASP H A 134 . HN 1 1
1631 1 1 1 1 66 THR HB A 138 . HB 1 1
1631 1 1 1 1 70 SER HA A 142 . HA 1 1
1631 1 2 1 1 69 ASN H A 141 . HN 1 1
1632 1 1 1 1 67 PRO HA A 139 . HA 1 1
1632 1 1 1 1 68 ALA HA A 140 . HA 1 1
1632 1 2 1 1 69 ASN H A 141 . HN 1 1
1633 1 1 1 1 47 LEU HA A 119 . HA 1 1
1633 1 1 1 1 48 LEU HA A 120 . HA 1 1
1633 1 2 1 1 73 THR H A 145 . HN 1 1
1634 1 1 1 1 46 LYS HB3 A 118 . HB1 1 1
1634 1 1 1 1 46 LYS QD A 118 . HD1 1 1
1634 1 1 1 1 47 LEU HB2 A 119 . HB1 1 1
1634 1 2 1 1 73 THR H A 145 . HN 1 1
1635 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
1635 1 1 1 1 73 THR MG A 145 . HG21 1 1
1635 1 2 1 1 73 THR H A 145 . HN 1 1
1636 1 1 1 1 71 THR MG A 143 . HG21 1 1
1636 1 1 1 1 76 ILE HG13 A 148 . HG12 1 1
1636 1 2 1 1 74 VAL H A 146 . HN 1 1
1637 1 1 1 1 8 LYS H A 80 . HN 1 1
1637 1 1 1 1 9 ILE H A 81 . HN 1 1
1637 1 2 1 1 74 VAL H A 146 . HN 1 1
1638 1 1 1 1 46 LYS HB3 A 118 . HB1 1 1
1638 1 1 1 1 74 VAL HB A 146 . HB 1 1
1638 1 2 1 1 75 MET H A 147 . HN 1 1
1639 1 1 1 1 74 VAL H A 146 . HN 1 1
1639 1 1 1 1 76 ILE H A 148 . HN 1 1
1639 1 2 1 1 75 MET H A 147 . HN 1 1
1640 1 1 1 1 45 ILE HA A 117 . HA 1 1
1640 1 1 1 1 74 VAL HA A 146 . HA 1 1
1640 1 2 1 1 76 ILE H A 148 . HN 1 1
1641 1 1 1 1 76 ILE HB A 148 . HB 1 1
1641 1 1 1 1 77 LYS HB3 A 149 . HB1 1 1
1641 1 2 1 1 77 LYS H A 149 . HN 1 1
1642 1 1 1 1 44 GLU HB2 A 116 . HB2 1 1
1642 1 1 1 1 44 GLU HG3 A 116 . HG2 1 1
1642 1 2 1 1 77 LYS H A 149 . HN 1 1
1643 1 1 1 1 49 LEU H A 121 . HN 1 1
1643 1 2 1 1 65 VAL MG2 A 137 . HG21 1 1
1643 1 2 1 1 72 ILE MG A 144 . HG21 1 1
1644 1 1 1 1 49 LEU H A 121 . HN 1 1
1644 1 2 1 1 54 LEU QD A 126 . HD11 1 1
1645 1 1 1 1 48 LEU HB2 A 120 . HB1 1 1
1645 1 1 1 1 49 LEU HG A 121 . HG 1 1
1645 1 1 1 1 52 LYS HG3 A 124 . HG1 1 1
1645 1 2 1 1 49 LEU H A 121 . HN 1 1
1646 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
1646 1 1 1 1 49 LEU HB2 A 121 . HB1 1 1
1646 1 2 1 1 49 LEU H A 121 . HN 1 1
1647 1 1 1 1 58 LEU H A 130 . HN 1 1
1647 1 2 1 1 58 LEU MD1 A 130 . HD11 1 1
1647 1 2 1 1 63 LEU QD A 135 . HD11 1 1
1648 1 1 1 1 28 GLN QE A 100 . HE21 1 1
1648 1 2 1 1 28 GLN HG3 A 100 . HG2 1 1
1648 1 2 1 1 31 GLN HG3 A 103 . HG1 1 1
1649 1 1 1 1 31 GLN HE22 A 103 . HE21 1 1
1649 1 2 1 1 34 ILE MG A 106 . HG21 1 1
1649 1 2 1 1 42 ILE MG A 114 . HG21 1 1
1650 1 1 1 1 79 ASN H A 151 . HN 1 1
1650 1 2 1 1 79 ASN QB A 151 . HB1 1 1
1651 1 1 1 1 40 SER H A 112 . HN 1 1
1651 1 2 1 1 77 LYS HA A 149 . HA 1 1
1651 1 2 1 1 79 ASN HA A 151 . HA 1 1
1652 1 1 1 1 34 ILE MG A 106 . HG21 1 1
1652 1 1 1 1 45 ILE MD A 117 . HD11 1 1
1652 1 2 1 1 35 SER H A 107 . HN 1 1
1653 1 1 1 1 32 HIS H A 104 . HN 1 1
1653 1 1 1 1 37 GLU H A 109 . HN 1 1
1653 1 2 1 1 35 SER H A 107 . HN 1 1
1654 1 1 1 1 47 LEU HB2 A 119 . HB1 1 1
1654 1 1 1 1 54 LEU HB2 A 126 . HB1 1 1
1654 1 2 1 1 54 LEU H A 126 . HN 1 1
1655 1 1 1 1 27 LEU H A 99 . HN 1 1
1655 1 2 1 1 27 LEU QD A 99 . HD11 1 1
1655 1 2 1 1 42 ILE MG A 114 . HG21 1 1
1656 1 1 1 1 25 THR H A 97 . HN 1 1
1656 1 1 1 1 31 GLN H A 103 . HN 1 1
1656 1 2 1 1 28 GLN H A 100 . HN 1 1
1657 1 1 1 1 6 LEU QD A 78 . HD21 1 1
1657 1 1 1 1 25 THR MG A 97 . HG21 1 1
1657 1 1 1 1 45 ILE MD A 117 . HD11 1 1
1657 1 1 1 1 45 ILE MG A 117 . HG21 1 1
1657 1 1 1 1 47 LEU QD A 119 . HD11 1 1
1657 1 1 1 1 63 LEU QD A 135 . HD11 1 1
1657 1 2 1 1 29 ILE H A 101 . HN 1 1
1658 1 1 1 1 34 ILE HG12 A 106 . HG12 1 1
1658 1 1 1 1 36 GLU HB3 A 108 . HB1 1 1
1658 1 1 1 1 38 LYS HB2 A 110 . HB1 1 1
1658 1 2 1 1 35 SER H A 107 . HN 1 1
1659 1 1 1 1 33 LEU MD2 A 105 . HD21 1 1
1659 1 1 1 1 34 ILE MG A 106 . HG21 1 1
1659 1 1 1 1 45 ILE MD A 117 . HD11 1 1
1659 1 2 1 1 38 LYS H A 110 . HN 1 1
1660 1 1 1 1 45 ILE H A 117 . HN 1 1
1660 1 2 1 1 76 ILE MD A 148 . HD11 1 1
1660 1 2 1 1 76 ILE MG A 148 . HG21 1 1
1661 1 1 1 1 47 LEU QD A 119 . HD21 1 1
1661 1 1 1 1 72 ILE MG A 144 . HG21 1 1
1661 1 2 1 1 48 LEU H A 120 . HN 1 1
1662 1 1 1 1 26 ILE H A 98 . HN 1 1
1662 1 1 1 1 56 ASP H A 128 . HN 1 1
1662 1 2 1 1 58 LEU H A 130 . HN 1 1
1663 1 1 1 1 7 LYS HG3 A 79 . HG2 1 1
1663 1 1 1 1 8 LYS HG2 A 80 . HG2 1 1
1663 1 1 1 1 9 ILE HG13 A 81 . HG12 1 1
1663 1 2 1 1 74 VAL H A 146 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.619 2.309 4.929 1 1
2 1 . . . . . 3.847 2.367 5.327 1 1
3 1 . . . . . 2.901 2.059 3.743 1 1
4 1 . . . . . 2.846 2.036 3.656 1 1
5 1 . . . . . 3.676 2.325 5.027 1 1
6 1 . . . . . 2.669 0.0 6.0 1 1
7 1 . . . . . 3.521 2.281 4.761 1 1
8 1 . . . . . 2.817 2.024 3.61 1 1
9 1 . . . . . 3.668 2.322 5.014 1 1
10 1 . . . . . 4.181 2.433 5.929 1 1
11 1 . . . . . 3.727 2.338 5.116 1 1
12 1 . . . . . 3.768 2.348 5.188 1 1
13 1 . . . . . 3.611 2.307 4.915 1 1
14 1 . . . . . 3.609 2.411 4.08 1 1
15 1 . . . . . 3.177 2.168 4.186 1 1
16 1 . . . . . 2.827 2.028 3.626 1 1
17 1 . . . . . 3.13 2.15 4.11 1 1
18 1 . . . . . 3.138 2.153 4.123 1 1
19 1 . . . . . 3.474 2.267 4.681 1 1
20 1 . . . . . 2.452 1.851 3.053 1 1
21 1 . . . . . 2.942 2.076 3.808 1 1
22 1 . . . . . 3.604 0.0 6.0 1 1
23 1 . . . . . 2.568 1.909 3.227 1 1
24 1 . . . . . 2.163 1.695 2.631 1 1
25 1 . . . . . 3.22 2.183 4.257 1 1
26 1 . . . . . 2.795 2.014 3.576 1 1
27 1 . . . . . 3.988 2.398 5.578 1 1
28 1 . . . . . 3.734 2.34 5.128 1 1
29 1 . . . . . 3.851 0.0 6.0 1 1
30 1 . . . . . 3.198 2.175 4.221 1 1
31 1 . . . . . 2.904 0.0 6.0 1 1
32 1 . . . . . 3.16 2.161 4.159 1 1
33 1 . . . . . 2.755 1.996 3.514 1 1
34 1 . . . . . 2.914 0.0 6.0 1 1
35 1 . . . . . 4.203 2.436 5.97 1 1
36 1 . . . . . 3.407 2.246 4.568 1 1
37 1 . . . . . 3.249 2.194 4.304 1 1
38 1 . . . . . 3.955 2.39 5.52 1 1
39 1 . . . . . 2.402 1.825 2.979 1 1
40 1 . . . . . 2.535 1.892 3.178 1 1
41 1 . . . . . 2.232 1.879 2.73 1 1
42 1 . . . . . 2.088 1.652 2.524 1 1
43 1 . . . . . 2.23 1.733 2.727 1 1
44 1 . . . . . 3.41 2.248 4.572 1 1
45 1 . . . . . 3.554 2.291 4.817 1 1
46 1 . . . . . 2.618 1.933 3.303 1 1
47 1 . . . . . 3.486 0.0 6.0 1 1
48 1 . . . . . 3.303 2.212 4.394 1 1
49 1 . . . . . 2.965 2.086 3.844 1 1
50 1 . . . . . 4.152 2.428 5.876 1 1
51 1 . . . . . 3.481 2.269 4.693 1 1
52 1 . . . . . 4.041 2.408 5.674 1 1
53 1 . . . . . 4.675 2.49 6.86 1 1
54 1 . . . . . 4.127 2.424 5.83 1 1
55 1 . . . . . 2.713 1.977 3.449 1 1
56 1 . . . . . 4.035 2.407 5.663 1 1
57 1 . . . . . 2.263 1.751 2.775 1 1
58 1 . . . . . 2.983 2.093 3.873 1 1
59 1 . . . . . 2.211 1.722 2.7 1 1
60 1 . . . . . 2.299 1.771 2.827 1 1
61 1 . . . . . 2.734 1.986 3.482 1 1
62 1 . . . . . 2.822 2.026 3.618 1 1
63 1 . . . . . 3.864 2.371 5.357 1 1
64 1 . . . . . 4.205 2.437 5.973 1 1
65 1 . . . . . 2.394 1.821 2.967 1 1
66 1 . . . . . 5.178 2.497 7.859 1 1
67 1 . . . . . 2.748 2.222 3.503 1 1
68 1 . . . . . 2.279 1.76 2.798 1 1
69 1 . . . . . 3.184 2.17 3.227 1 1
70 1 . . . . . 3.832 2.278 4.738 1 1
71 1 . . . . . 4.03 2.406 5.654 1 1
72 1 . . . . . 3.801 2.356 5.246 1 1
73 1 . . . . . 3.91 2.381 5.439 1 1
74 1 . . . . . 3.276 2.203 4.349 1 1
75 1 . . . . . 2.557 1.903 3.211 1 1
76 1 . . . . . 4.088 2.417 5.759 1 1
77 1 . . . . . 4.072 2.414 5.73 1 1
78 1 . . . . . 3.597 2.303 4.891 1 1
79 1 . . . . . 2.43 1.839 3.021 1 1
80 1 . . . . . 2.431 1.84 3.022 1 1
81 1 . . . . . 2.725 1.982 3.468 1 1
82 1 . . . . . 3.331 2.221 4.441 1 1
83 1 . . . . . 3.057 2.122 3.992 1 1
84 1 . . . . . 2.399 1.823 2.975 1 1
85 1 . . . . . 3.246 2.192 4.3 1 1
86 1 . . . . . 2.859 2.041 3.677 1 1
87 1 . . . . . 3.729 2.339 5.119 1 1
88 1 . . . . . 2.816 2.023 3.609 1 1
89 1 . . . . . 2.829 2.028 3.63 1 1
90 1 . . . . . 3.374 2.236 4.512 1 1
91 1 . . . . . 2.796 2.014 3.578 1 1
92 1 . . . . . 3.456 0.0 6.0 1 1
93 1 . . . . . . 2.457 3.098 1 1
94 1 . . . . . . 2.248 3.097 1 1
95 1 . . . . . 3.056 2.122 3.99 1 1
96 1 . . . . . 3.951 2.39 5.512 1 1
97 1 . . . . . 4.254 2.444 6.064 1 1
98 1 . . . . . 2.688 1.966 3.41 1 1
99 1 . . . . . 3.055 2.122 3.988 1 1
100 1 . . . . . 2.429 1.839 3.019 1 1
101 1 . . . . . 3.521 2.281 4.761 1 1
102 1 . . . . . 4.23 2.441 6.019 1 1
103 1 . . . . . 4.564 2.481 6.647 1 1
104 1 . . . . . 3.072 2.128 4.016 1 1
105 1 . . . . . 2.746 1.992 3.5 1 1
106 1 . . . . . 4.482 2.473 6.491 1 1
107 1 . . . . . 2.619 1.933 3.305 1 1
108 1 . . . . . 2.658 1.951 3.365 1 1
109 1 . . . . . 2.855 2.04 3.67 1 1
110 1 . . . . . 2.241 1.739 2.743 1 1
111 1 . . . . . 2.923 2.069 3.777 1 1
112 1 . . . . . 3.675 2.325 5.025 1 1
113 1 . . . . . 4.566 2.482 6.65 1 1
114 1 . . . . . 4.62 2.486 6.754 1 1
115 1 . . . . . 2.755 1.996 3.514 1 1
116 1 . . . . . 2.826 2.027 3.625 1 1
117 1 . . . . . 3.04 2.116 3.964 1 1
118 1 . . . . . 3.017 2.107 3.927 1 1
119 1 . . . . . 3.022 2.109 3.935 1 1
120 1 . . . . . 4.043 2.409 5.677 1 1
121 1 . . . . . 3.513 2.279 4.747 1 1
122 1 . . . . . 3.666 2.322 5.01 1 1
123 1 . . . . . 2.947 2.078 3.816 1 1
124 1 . . . . . 2.964 2.086 3.842 1 1
125 1 . . . . . 3.578 2.298 4.858 1 1
126 1 . . . . . 3.025 2.11 3.94 1 1
127 1 . . . . . 4.515 2.477 6.553 1 1
128 1 . . . . . 3.922 2.384 5.46 1 1
129 1 . . . . . 4.251 2.444 6.058 1 1
130 1 . . . . . 2.702 0.0 6.0 1 1
131 1 . . . . . 2.378 1.812 2.944 1 1
132 1 . . . . . 2.399 1.823 2.975 1 1
133 1 . . . . . 2.928 2.071 3.785 1 1
134 1 . . . . . 2.701 1.972 3.43 1 1
135 1 . . . . . 3.238 2.19 4.286 1 1
136 1 . . . . . 3.894 2.378 5.41 1 1
137 1 . . . . . 3.176 2.167 4.185 1 1
138 1 . . . . . 3.757 2.346 5.168 1 1
139 1 . . . . . 2.751 1.994 3.508 1 1
140 1 . . . . . 2.41 1.829 2.991 1 1
141 1 . . . . . 2.186 1.708 2.664 1 1
142 1 . . . . . 2.903 2.061 3.745 1 1
143 1 . . . . . 4.058 2.411 5.705 1 1
144 1 . . . . . 3.618 2.309 4.927 1 1
145 1 . . . . . 2.884 2.052 3.716 1 1
146 1 . . . . . 3.158 2.161 4.155 1 1
147 1 . . . . . 3.719 2.336 5.102 1 1
148 1 . . . . . 3.496 2.274 4.718 1 1
149 1 . . . . . 2.397 1.822 2.972 1 1
150 1 . . . . . 2.19 1.71 2.67 1 1
151 1 . . . . . 2.038 1.623 2.453 1 1
152 1 . . . . . 4.095 2.418 5.772 1 1
153 1 . . . . . 3.412 2.248 4.576 1 1
154 1 . . . . . 3.829 2.363 5.295 1 1
155 1 . . . . . 4.859 2.498 7.22 1 1
156 1 . . . . . 2.72 1.98 3.46 1 1
157 1 . . . . . 2.863 2.043 3.683 1 1
158 1 . . . . . 2.599 1.923 3.275 1 1
159 1 . . . . . 4.894 2.499 7.289 1 1
160 1 . . . . . 2.722 1.981 3.463 1 1
161 1 . . . . . 2.616 1.932 3.3 1 1
162 1 . . . . . 4.464 2.471 6.457 1 1
163 1 . . . . . 2.167 1.697 2.637 1 1
164 1 . . . . . 3.223 2.184 4.262 1 1
165 1 . . . . . 2.423 1.836 3.01 1 1
166 1 . . . . . 2.787 2.01 3.564 1 1
167 1 . . . . . 2.149 1.687 2.611 1 1
168 1 . . . . . 4.008 2.402 5.614 1 1
169 1 . . . . . 3.987 2.397 5.577 1 1
170 1 . . . . . 3.871 2.372 5.37 1 1
171 1 . . . . . 3.659 2.32 4.998 1 1
172 1 . . . . . 3.626 2.311 4.941 1 1
173 1 . . . . . 2.675 1.96 3.39 1 1
174 1 . . . . . 2.836 2.032 3.64 1 1
175 1 . . . . . 3.593 2.302 4.884 1 1
176 1 . . . . . 2.789 2.011 3.567 1 1
177 1 . . . . . 2.672 1.958 3.386 1 1
178 1 . . . . . 4.247 2.443 6.051 1 1
179 1 . . . . . 4.478 2.473 6.483 1 1
180 1 . . . . . 2.535 1.892 3.178 1 1
181 1 . . . . . 2.768 2.002 3.534 1 1
182 1 . . . . . 3.808 2.358 5.258 1 1
183 1 . . . . . 4.34 2.456 6.224 1 1
184 1 . . . . . 2.784 2.009 3.559 1 1
185 1 . . . . . 3.82 2.361 5.279 1 1
186 1 . . . . . 2.63 1.938 3.322 1 1
187 1 . . . . . 3.0 2.1 3.9 1 1
188 1 . . . . . 4.248 2.444 6.052 1 1
189 1 . . . . . 2.144 1.684 2.604 1 1
190 1 . . . . . 2.358 1.802 2.914 1 1
191 1 . . . . . 2.827 2.028 3.626 1 1
192 1 . . . . . 3.897 2.378 5.416 1 1
193 1 . . . . . 2.615 1.931 3.299 1 1
194 1 . . . . . 2.682 1.963 3.401 1 1
195 1 . . . . . 3.18 0.0 6.0 1 1
196 1 . . . . . 2.273 1.756 2.79 1 1
197 1 . . . . . 3.019 2.107 3.931 1 1
198 1 . . . . . 3.457 2.262 4.652 1 1
199 1 . . . . . 4.471 2.472 6.47 1 1
200 1 . . . . . 2.221 1.727 2.715 1 1
201 1 . . . . . 3.864 2.371 5.357 1 1
202 1 . . . . . 2.662 1.953 3.371 1 1
203 1 . . . . . 3.41 2.247 4.573 1 1
204 1 . . . . . 3.551 2.29 4.812 1 1
205 1 . . . . . 3.68 2.326 5.034 1 1
206 1 . . . . . 3.089 2.135 4.043 1 1
207 1 . . . . . 3.986 2.397 5.575 1 1
208 1 . . . . . 2.69 1.966 3.414 1 1
209 1 . . . . . 2.665 1.955 3.375 1 1
210 1 . . . . . 3.546 2.289 4.803 1 1
211 1 . . . . . 3.936 2.387 5.485 1 1
212 1 . . . . . 3.047 2.118 3.976 1 1
213 1 . . . . . 3.077 2.13 4.024 1 1
214 1 . . . . . 3.101 2.139 4.063 1 1
215 1 . . . . . 2.83 2.029 3.631 1 1
216 1 . . . . . 3.437 2.256 4.618 1 1
217 1 . . . . . 3.329 2.221 4.437 1 1
218 1 . . . . . 3.789 2.353 5.225 1 1
219 1 . . . . . 2.302 1.772 2.832 1 1
220 1 . . . . . 2.94 2.076 3.804 1 1
221 1 . . . . . 2.243 1.74 2.746 1 1
222 1 . . . . . 3.677 2.325 5.029 1 1
223 1 . . . . . 3.822 0.0 6.0 1 1
224 1 . . . . . 2.203 1.718 2.688 1 1
225 1 . . . . . 3.224 2.185 4.263 1 1
226 1 . . . . . 3.984 2.397 5.571 1 1
227 1 . . . . . 2.735 1.987 3.483 1 1
228 1 . . . . . 3.225 2.185 4.265 1 1
229 1 . . . . . 2.841 2.034 3.648 1 1
230 1 . . . . . 2.166 1.697 2.635 1 1
231 1 . . . . . 2.331 1.787 2.875 1 1
232 1 . . . . . 2.891 2.055 3.727 1 1
233 1 . . . . . 2.546 1.898 3.194 1 1
234 1 . . . . . 3.175 0.0 6.0 1 1
235 1 . . . . . 3.622 2.31 4.934 1 1
236 1 . . . . . 3.761 2.346 5.176 1 1
237 1 . . . . . 3.49 2.272 4.708 1 1
238 1 . . . . . 2.564 1.907 3.221 1 1
239 1 . . . . . 2.554 1.902 3.206 1 1
240 1 . . . . . 4.041 2.408 5.674 1 1
241 1 . . . . . 4.597 2.484 6.71 1 1
242 1 . . . . . 3.221 2.184 4.258 1 1
243 1 . . . . . 3.396 2.243 4.549 1 1
244 1 . . . . . 3.06 2.124 3.996 1 1
245 1 . . . . . 2.777 2.006 3.548 1 1
246 1 . . . . . 3.143 2.155 4.131 1 1
247 1 . . . . . 3.929 2.385 5.473 1 1
248 1 . . . . . 3.314 2.215 4.413 1 1
249 1 . . . . . 2.751 1.994 3.508 1 1
250 1 . . . . . 2.769 2.002 3.536 1 1
251 1 . . . . . 2.937 2.074 3.8 1 1
252 1 . . . . . 2.797 2.015 3.579 1 1
253 1 . . . . . 2.914 2.065 3.749 1 1
254 1 . . . . . 3.42 2.25 4.59 1 1
255 1 . . . . . 4.251 2.443 4.45 1 1
256 1 . . . . . 3.097 2.138 4.056 1 1
257 1 . . . . . 2.701 0.0 6.0 1 1
258 1 . . . . . 4.385 2.463 6.307 1 1
259 1 . . . . . 3.146 2.156 4.136 1 1
260 1 . . . . . 2.752 1.995 3.509 1 1
261 1 . . . . . 3.504 2.276 4.732 1 1
262 1 . . . . . 3.485 2.27 4.7 1 1
263 1 . . . . . 3.015 2.106 3.924 1 1
264 1 . . . . . 4.506 2.476 6.536 1 1
265 1 . . . . . 3.321 2.218 4.424 1 1
266 1 . . . . . 3.474 2.267 4.681 1 1
267 1 . . . . . 3.008 2.103 3.913 1 1
268 1 . . . . . 3.24 2.19 4.29 1 1
269 1 . . . . . 2.798 2.015 3.581 1 1
270 1 . . . . . 2.641 1.944 3.338 1 1
271 1 . . . . . 3.764 2.347 5.181 1 1
272 1 . . . . . 3.044 2.117 3.971 1 1
273 1 . . . . . 3.644 2.316 4.972 1 1
274 1 . . . . . 2.433 1.841 3.025 1 1
275 1 . . . . . 2.92 2.068 3.772 1 1
276 1 . . . . . 2.423 1.836 3.01 1 1
277 1 . . . . . 3.391 0.0 6.0 1 1
278 1 . . . . . 3.44 2.257 4.623 1 1
279 1 . . . . . 3.118 2.146 4.09 1 1
280 1 . . . . . 3.115 2.368 4.085 1 1
281 1 . . . . . 2.456 1.853 3.059 1 1
282 1 . . . . . 2.308 1.776 2.84 1 1
283 1 . . . . . 3.145 2.156 4.134 1 1
284 1 . . . . . 4.268 2.446 6.09 1 1
285 1 . . . . . . 2.168 2.874 1 1
286 1 . . . . . 3.555 2.291 4.819 1 1
287 1 . . . . . 2.567 1.908 3.226 1 1
288 1 . . . . . 3.423 2.252 4.594 1 1
289 1 . . . . . 3.975 0.0 6.0 1 1
290 1 . . . . . 4.604 2.484 6.724 1 1
291 1 . . . . . 3.453 0.0 6.0 1 1
292 1 . . . . . 2.37 1.808 2.932 1 1
293 1 . . . . . 3.354 2.229 4.479 1 1
294 1 . . . . . 3.008 2.103 3.913 1 1
295 1 . . . . . 2.562 1.906 3.218 1 1
296 1 . . . . . 3.13 2.151 4.109 1 1
297 1 . . . . . 2.994 2.097 3.891 1 1
298 1 . . . . . 3.081 2.131 4.031 1 1
299 1 . . . . . 3.706 2.332 5.08 1 1
300 1 . . . . . 4.747 2.493 7.001 1 1
301 1 . . . . . 3.592 2.428 4.883 1 1
302 1 . . . . . 2.725 1.983 3.467 1 1
303 1 . . . . . 3.372 2.235 4.509 1 1
304 1 . . . . . 2.861 2.042 3.68 1 1
305 1 . . . . . 4.111 2.421 5.801 1 1
306 1 . . . . . 2.508 1.879 3.137 1 1
307 1 . . . . . 2.896 2.057 3.735 1 1
308 1 . . . . . 2.945 2.078 3.812 1 1
309 1 . . . . . 3.547 2.289 4.805 1 1
310 1 . . . . . 3.916 2.383 5.449 1 1
311 1 . . . . . 2.724 1.982 3.466 1 1
312 1 . . . . . 2.463 1.856 3.07 1 1
313 1 . . . . . 3.639 2.315 4.963 1 1
314 1 . . . . . 3.65 2.318 4.982 1 1
315 1 . . . . . 4.773 2.495 7.051 1 1
316 1 . . . . . 3.674 2.324 5.024 1 1
317 1 . . . . . 3.824 2.362 5.286 1 1
318 1 . . . . . 4.605 2.484 6.726 1 1
319 1 . . . . . 3.533 2.285 4.781 1 1
320 1 . . . . . 3.003 2.101 3.905 1 1
321 1 . . . . . 2.174 1.701 2.647 1 1
322 1 . . . . . 3.282 2.205 4.359 1 1
323 1 . . . . . 3.196 2.174 4.218 1 1
324 1 . . . . . 4.03 2.406 5.654 1 1
325 1 . . . . . 3.712 2.334 4.145 1 1
326 1 . . . . . 4.06 2.412 5.708 1 1
327 1 . . . . . 3.034 2.113 3.955 1 1
328 1 . . . . . 2.133 1.678 2.588 1 1
329 1 . . . . . 3.192 2.173 4.211 1 1
330 1 . . . . . 2.64 1.943 3.337 1 1
331 1 . . . . . 3.538 2.286 4.79 1 1
332 1 . . . . . 4.674 2.49 6.858 1 1
333 1 . . . . . 2.592 1.92 3.264 1 1
334 1 . . . . . 3.609 2.307 4.911 1 1
335 1 . . . . . 2.215 1.724 2.706 1 1
336 1 . . . . . 3.802 2.356 5.248 1 1
337 1 . . . . . 3.795 2.355 5.235 1 1
338 1 . . . . . 3.971 2.394 5.548 1 1
339 1 . . . . . 2.609 1.928 3.29 1 1
340 1 . . . . . 3.883 2.375 5.391 1 1
341 1 . . . . . 2.432 1.841 3.023 1 1
342 1 . . . . . 3.85 2.368 5.332 1 1
343 1 . . . . . 2.109 1.664 2.554 1 1
344 1 . . . . . 2.053 1.631 2.475 1 1
345 1 . . . . . 2.235 1.736 2.734 1 1
346 1 . . . . . 2.795 2.014 3.576 1 1
347 1 . . . . . 2.566 1.907 3.225 1 1
348 1 . . . . . 3.358 2.23 4.486 1 1
349 1 . . . . . 3.697 2.33 5.064 1 1
350 1 . . . . . 1.967 1.58 2.354 1 1
351 1 . . . . . 2.046 1.627 2.465 1 1
352 1 . . . . . 2.563 1.906 3.22 1 1
353 1 . . . . . 2.738 0.0 6.0 1 1
354 1 . . . . . 2.485 1.868 3.102 1 1
355 1 . . . . . 2.301 1.772 2.83 1 1
356 1 . . . . . 2.396 1.822 2.97 1 1
357 1 . . . . . 3.552 2.291 4.813 1 1
358 1 . . . . . 3.854 2.368 5.34 1 1
359 1 . . . . . 3.281 2.205 4.357 1 1
360 1 . . . . . . 2.348 3.069 1 1
361 1 . . . . . 3.798 2.355 3.838 1 1
362 1 . . . . . 4.0 2.4 5.6 1 1
363 1 . . . . . 2.173 1.701 2.645 1 1
364 1 . . . . . 2.758 1.998 3.518 1 1
365 1 . . . . . 3.185 2.171 4.199 1 1
366 1 . . . . . 3.457 2.262 4.652 1 1
367 1 . . . . . 2.778 2.006 3.55 1 1
368 1 . . . . . 2.518 1.884 3.152 1 1
369 1 . . . . . 2.262 1.75 2.774 1 1
370 1 . . . . . 3.279 2.204 4.354 1 1
371 1 . . . . . 3.634 2.313 4.955 1 1
372 1 . . . . . 2.902 2.06 3.744 1 1
373 1 . . . . . 3.429 2.253 4.605 1 1
374 1 . . . . . 3.198 2.176 4.22 1 1
375 1 . . . . . 2.92 2.067 3.773 1 1
376 1 . . . . . 3.387 2.24 4.534 1 1
377 1 . . . . . 3.777 2.35 5.204 1 1
378 1 . . . . . 2.386 1.817 2.955 1 1
379 1 . . . . . 2.549 1.899 3.199 1 1
380 1 . . . . . 2.387 1.817 2.957 1 1
381 1 . . . . . 4.132 2.425 5.839 1 1
382 1 . . . . . 3.798 2.369 4.838 1 1
383 1 . . . . . 3.582 2.299 4.865 1 1
384 1 . . . . . 4.129 2.424 5.562 1 1
385 1 . . . . . 2.195 1.713 2.677 1 1
386 1 . . . . . 3.703 2.331 5.075 1 1
387 1 . . . . . 4.303 2.452 6.154 1 1
388 1 . . . . . 3.95 2.39 5.51 1 1
389 1 . . . . . 4.008 2.402 5.614 1 1
390 1 . . . . . 3.914 2.382 5.446 1 1
391 1 . . . . . 3.18 2.168 4.192 1 1
392 1 . . . . . 3.157 2.16 4.154 1 1
393 1 . . . . . 2.476 1.863 3.089 1 1
394 1 . . . . . 3.209 2.18 4.238 1 1
395 1 . . . . . 3.0 2.1 3.9 1 1
396 1 . . . . . 3.197 2.175 4.219 1 1
397 1 . . . . . 3.75 2.344 5.156 1 1
398 1 . . . . . 4.104 2.42 5.788 1 1
399 1 . . . . . 4.487 2.473 6.501 1 1
400 1 . . . . . 4.55 2.48 6.62 1 1
401 1 . . . . . 3.718 2.336 5.1 1 1
402 1 . . . . . 2.799 2.015 3.583 1 1
403 1 . . . . . 3.725 2.337 5.113 1 1
404 1 . . . . . . 2.452 3.464 1 1
405 1 . . . . . 4.456 2.47 4.968 1 1
406 1 . . . . . 3.422 2.251 4.593 1 1
407 1 . . . . . 3.823 2.361 5.285 1 1
408 1 . . . . . 4.845 2.498 7.192 1 1
409 1 . . . . . 2.816 2.023 3.609 1 1
410 1 . . . . . 2.617 1.932 3.302 1 1
411 1 . . . . . 3.0 2.1 3.9 1 1
412 1 . . . . . 2.56 1.905 3.215 1 1
413 1 . . . . . 2.545 1.897 3.193 1 1
414 1 . . . . . 2.806 2.414 3.594 1 1
415 1 . . . . . 3.271 2.201 4.341 1 1
416 1 . . . . . 3.015 2.106 3.924 1 1
417 1 . . . . . 3.203 2.177 4.229 1 1
418 1 . . . . . 2.181 1.705 2.657 1 1
419 1 . . . . . 2.554 1.902 3.206 1 1
420 1 . . . . . 1.933 1.559 2.307 1 1
421 1 . . . . . 2.682 1.962 3.402 1 1
422 1 . . . . . 2.265 1.752 2.778 1 1
423 1 . . . . . 3.766 2.348 5.184 1 1
424 1 . . . . . 4.313 2.453 6.173 1 1
425 1 . . . . . 4.342 2.457 6.227 1 1
426 1 . . . . . 4.136 2.425 5.847 1 1
427 1 . . . . . 2.509 1.879 3.139 1 1
428 1 . . . . . 3.176 2.167 4.185 1 1
429 1 . . . . . 3.103 0.0 6.0 1 1
430 1 . . . . . 2.335 1.79 2.88 1 1
431 1 . . . . . 2.537 1.893 3.181 1 1
432 1 . . . . . 3.222 2.184 4.26 1 1
433 1 . . . . . 3.45 2.26 4.64 1 1
434 1 . . . . . 4.702 2.491 6.913 1 1
435 1 . . . . . 3.109 2.143 4.075 1 1
436 1 . . . . . 3.607 2.306 4.908 1 1
437 1 . . . . . 2.699 1.97 3.428 1 1
438 1 . . . . . 2.644 1.945 3.343 1 1
439 1 . . . . . 3.202 2.177 4.227 1 1
440 1 . . . . . 3.402 0.0 6.0 1 1
441 1 . . . . . 4.18 2.433 5.927 1 1
442 1 . . . . . 3.672 2.324 5.02 1 1
443 1 . . . . . 3.206 2.178 4.234 1 1
444 1 . . . . . 4.02 2.404 5.636 1 1
445 1 . . . . . 2.953 2.081 3.825 1 1
446 1 . . . . . 2.752 1.995 3.509 1 1
447 1 . . . . . 3.356 2.23 4.482 1 1
448 1 . . . . . 2.232 1.734 2.73 1 1
449 1 . . . . . 2.708 1.975 3.441 1 1
450 1 . . . . . 2.872 2.047 3.697 1 1
451 1 . . . . . 3.736 2.34 5.132 1 1
452 1 . . . . . 2.77 2.003 3.537 1 1
453 1 . . . . . 2.867 2.045 3.689 1 1
454 1 . . . . . 3.281 2.205 4.357 1 1
455 1 . . . . . 2.902 0.0 6.0 1 1
456 1 . . . . . 2.353 1.799 2.907 1 1
457 1 . . . . . 3.133 2.152 4.114 1 1
458 1 . . . . . 3.265 2.199 4.331 1 1
459 1 . . . . . 2.89 2.055 3.725 1 1
460 1 . . . . . 2.794 2.129 3.575 1 1
461 1 . . . . . 2.562 1.906 3.218 1 1
462 1 . . . . . 2.54 1.895 3.185 1 1
463 1 . . . . . 2.442 1.846 3.038 1 1
464 1 . . . . . 2.582 1.915 3.249 1 1
465 1 . . . . . 2.519 1.885 3.153 1 1
466 1 . . . . . 3.439 0.0 6.0 1 1
467 1 . . . . . 2.959 2.083 3.835 1 1
468 1 . . . . . 4.369 2.46 6.278 1 1
469 1 . . . . . 3.468 2.265 4.671 1 1
470 1 . . . . . 3.927 2.385 5.469 1 1
471 1 . . . . . 3.182 2.17 4.194 1 1
472 1 . . . . . 2.25 1.744 2.756 1 1
473 1 . . . . . 2.733 1.986 3.48 1 1
474 1 . . . . . 2.119 1.67 2.568 1 1
475 1 . . . . . 2.219 1.727 2.711 1 1
476 1 . . . . . 3.416 2.249 4.583 1 1
477 1 . . . . . 3.629 2.312 4.946 1 1
478 1 . . . . . 3.03 2.112 3.948 1 1
479 1 . . . . . 2.925 2.07 3.78 1 1
480 1 . . . . . 2.598 1.923 3.273 1 1
481 1 . . . . . 2.874 2.048 3.7 1 1
482 1 . . . . . 3.281 2.204 4.358 1 1
483 1 . . . . . 3.726 2.338 5.114 1 1
484 1 . . . . . 3.14 2.154 4.126 1 1
485 1 . . . . . 3.215 2.182 4.248 1 1
486 1 . . . . . 4.232 2.441 6.023 1 1
487 1 . . . . . 4.165 2.43 5.9 1 1
488 1 . . . . . 3.444 0.0 6.0 1 1
489 1 . . . . . 3.037 2.115 3.959 1 1
490 1 . . . . . 3.308 2.214 4.402 1 1
491 1 . . . . . 3.94 2.387 5.493 1 1
492 1 . . . . . 2.38 1.814 2.946 1 1
493 1 . . . . . 3.321 2.218 4.424 1 1
494 1 . . . . . 4.119 2.423 5.815 1 1
495 1 . . . . . 5.0 2.5 7.5 1 1
496 1 . . . . . 4.798 2.496 7.1 1 1
497 1 . . . . . 3.56 2.293 4.827 1 1
498 1 . . . . . 3.39 2.241 4.539 1 1
499 1 . . . . . 2.639 1.943 3.335 1 1
500 1 . . . . . 2.354 1.8 2.908 1 1
501 1 . . . . . 3.045 2.118 3.972 1 1
502 1 . . . . . 2.958 2.083 3.833 1 1
503 1 . . . . . 3.803 2.357 5.249 1 1
504 1 . . . . . 3.575 2.297 4.853 1 1
505 1 . . . . . 2.995 2.098 3.892 1 1
506 1 . . . . . 3.517 2.28 4.754 1 1
507 1 . . . . . 3.447 2.259 4.635 1 1
508 1 . . . . . 4.845 2.498 7.192 1 1
509 1 . . . . . 4.698 2.491 6.905 1 1
510 1 . . . . . 3.315 2.216 4.414 1 1
511 1 . . . . . 2.613 1.93 3.296 1 1
512 1 . . . . . 2.964 2.085 3.843 1 1
513 1 . . . . . 3.264 2.199 4.329 1 1
514 1 . . . . . 3.954 2.39 5.518 1 1
515 1 . . . . . 4.491 2.474 6.508 1 1
516 1 . . . . . 2.876 2.049 3.703 1 1
517 1 . . . . . 3.14 2.154 4.126 1 1
518 1 . . . . . 2.696 1.969 3.423 1 1
519 1 . . . . . 2.947 2.078 3.816 1 1
520 1 . . . . . 3.168 2.165 4.171 1 1
521 1 . . . . . . 2.101 2.96 1 1
522 1 . . . . . 2.076 1.807 2.507 1 1
523 1 . . . . . 3.267 2.2 4.334 1 1
524 1 . . . . . 3.531 2.284 4.778 1 1
525 1 . . . . . 4.963 2.5 7.426 1 1
526 1 . . . . . 2.821 2.025 3.617 1 1
527 1 . . . . . 3.076 2.13 4.022 1 1
528 1 . . . . . 2.908 2.063 3.753 1 1
529 1 . . . . . 4.148 2.427 5.869 1 1
530 1 . . . . . 3.177 2.168 4.186 1 1
531 1 . . . . . 2.918 2.066 3.77 1 1
532 1 . . . . . 3.098 0.0 6.0 1 1
533 1 . . . . . 3.026 2.11 3.942 1 1
534 1 . . . . . 3.521 2.281 4.761 1 1
535 1 . . . . . 4.009 2.402 5.616 1 1
536 1 . . . . . 2.921 2.068 3.774 1 1
537 1 . . . . . 2.695 1.987 3.422 1 1
538 1 . . . . . 3.179 2.168 3.988 1 1
539 1 . . . . . 5.339 2.489 8.189 1 1
540 1 . . . . . 3.919 2.383 5.455 1 1
541 1 . . . . . 2.761 1.999 3.523 1 1
542 1 . . . . . 3.137 2.153 4.121 1 1
543 1 . . . . . 2.712 1.977 3.447 1 1
544 1 . . . . . 3.307 2.213 4.401 1 1
545 1 . . . . . 2.43 1.84 3.02 1 1
546 1 . . . . . 3.912 2.382 5.442 1 1
547 1 . . . . . 3.405 2.246 4.564 1 1
548 1 . . . . . 2.377 1.812 2.942 1 1
549 1 . . . . . 2.165 1.696 2.634 1 1
550 1 . . . . . 2.876 2.302 3.703 1 1
551 1 . . . . . 3.549 2.29 4.808 1 1
552 1 . . . . . 3.696 2.33 5.062 1 1
553 1 . . . . . 3.319 2.217 4.421 1 1
554 1 . . . . . 3.587 2.3 4.874 1 1
555 1 . . . . . 3.562 2.293 4.831 1 1
556 1 . . . . . 3.886 2.376 5.396 1 1
557 1 . . . . . 4.069 2.413 5.725 1 1
558 1 . . . . . 2.539 1.894 3.184 1 1
559 1 . . . . . 4.193 2.435 5.951 1 1
560 1 . . . . . 2.913 2.064 3.762 1 1
561 1 . . . . . 2.039 1.623 2.455 1 1
562 1 . . . . . 2.416 1.832 3.0 1 1
563 1 . . . . . 3.058 2.123 3.993 1 1
564 1 . . . . . 4.829 2.497 7.161 1 1
565 1 . . . . . 3.553 2.291 4.815 1 1
566 1 . . . . . 3.428 2.417 4.603 1 1
567 1 . . . . . 3.327 2.22 3.847 1 1
568 1 . . . . . 3.76 2.346 5.174 1 1
569 1 . . . . . 3.964 2.393 5.535 1 1
570 1 . . . . . 2.882 2.051 3.713 1 1
571 1 . . . . . 3.918 2.383 5.453 1 1
572 1 . . . . . 2.724 1.982 3.466 1 1
573 1 . . . . . 2.645 1.945 3.345 1 1
574 1 . . . . . 3.454 0.0 6.0 1 1
575 1 . . . . . 3.396 2.243 4.549 1 1
576 1 . . . . . 3.437 2.256 4.618 1 1
577 1 . . . . . 3.009 2.104 3.914 1 1
578 1 . . . . . 3.171 2.166 4.176 1 1
579 1 . . . . . 2.626 1.936 3.316 1 1
580 1 . . . . . 3.63 2.313 4.947 1 1
581 1 . . . . . 3.915 2.382 5.448 1 1
582 1 . . . . . 3.313 2.215 4.411 1 1
583 1 . . . . . 2.088 1.652 2.524 1 1
584 1 . . . . . 2.426 1.837 3.015 1 1
585 1 . . . . . 3.787 2.353 5.221 1 1
586 1 . . . . . 3.778 2.35 5.206 1 1
587 1 . . . . . 2.702 1.972 3.432 1 1
588 1 . . . . . 2.18 1.705 2.655 1 1
589 1 . . . . . 2.125 1.673 2.577 1 1
590 1 . . . . . 2.116 0.0 6.0 1 1
591 1 . . . . . 2.812 2.021 3.603 1 1
592 1 . . . . . 3.647 2.317 4.977 1 1
593 1 . . . . . 2.487 1.868 3.106 1 1
594 1 . . . . . 3.712 2.334 5.09 1 1
595 1 . . . . . 2.019 1.611 2.427 1 1
596 1 . . . . . 3.0 2.1 3.9 1 1
597 1 . . . . . 4.008 2.402 5.614 1 1
598 1 . . . . . 4.155 2.429 5.881 1 1
599 1 . . . . . 4.109 2.421 5.797 1 1
600 1 . . . . . 4.172 2.431 5.913 1 1
601 1 . . . . . 2.601 1.924 3.278 1 1
602 1 . . . . . 4.261 2.445 6.077 1 1
603 1 . . . . . 4.236 2.442 6.03 1 1
604 1 . . . . . 2.862 2.043 3.681 1 1
605 1 . . . . . 2.122 1.672 2.503 1 1
606 1 . . . . . 2.42 1.834 3.006 1 1
607 1 . . . . . 3.364 2.232 4.496 1 1
608 1 . . . . . 3.87 2.372 5.368 1 1
609 1 . . . . . 2.398 1.823 2.973 1 1
610 1 . . . . . 2.573 1.911 2.932 1 1
611 1 . . . . . 2.556 1.903 3.209 1 1
612 1 . . . . . 2.217 1.725 2.709 1 1
613 1 . . . . . 2.994 2.097 3.891 1 1
614 1 . . . . . 3.114 2.144 4.084 1 1
615 1 . . . . . 2.654 1.95 3.358 1 1
616 1 . . . . . 4.27 2.446 6.094 1 1
617 1 . . . . . 3.919 2.383 5.455 1 1
618 1 . . . . . 3.023 2.109 3.937 1 1
619 1 . . . . . 2.647 1.947 3.347 1 1
620 1 . . . . . 3.169 2.165 4.173 1 1
621 1 . . . . . 2.531 1.891 3.171 1 1
622 1 . . . . . 2.538 1.894 3.182 1 1
623 1 . . . . . 2.757 1.997 3.517 1 1
624 1 . . . . . 2.778 2.006 3.55 1 1
625 1 . . . . . 3.996 2.399 5.593 1 1
626 1 . . . . . 3.158 2.161 4.155 1 1
627 1 . . . . . 4.001 2.4 5.602 1 1
628 1 . . . . . 3.484 2.27 4.698 1 1
629 1 . . . . . 4.298 2.451 6.145 1 1
630 1 . . . . . 3.147 0.0 6.0 1 1
631 1 . . . . . 3.337 2.223 4.451 1 1
632 1 . . . . . 3.681 2.326 5.036 1 1
633 1 . . . . . . 2.422 2.936 1 1
634 1 . . . . . 3.663 2.321 5.005 1 1
635 1 . . . . . 3.748 2.343 5.153 1 1
636 1 . . . . . 4.297 2.451 6.143 1 1
637 1 . . . . . 2.197 1.714 2.68 1 1
638 1 . . . . . 3.503 2.235 4.511 1 1
639 1 . . . . . 1.854 1.51 2.198 1 1
640 1 . . . . . 2.564 1.907 3.221 1 1
641 1 . . . . . 2.382 1.815 2.949 1 1
642 1 . . . . . 3.865 2.371 5.359 1 1
643 1 . . . . . 3.299 2.21 4.388 1 1
644 1 . . . . . 3.931 2.386 5.476 1 1
645 1 . . . . . 2.202 1.844 2.687 1 1
646 1 . . . . . 3.977 2.396 5.558 1 1
647 1 . . . . . 3.793 2.355 5.231 1 1
648 1 . . . . . 3.856 2.369 5.343 1 1
649 1 . . . . . 2.64 1.943 3.337 1 1
650 1 . . . . . 4.027 2.405 5.649 1 1
651 1 . . . . . 3.06 2.123 3.997 1 1
652 1 . . . . . 3.569 2.295 4.843 1 1
653 1 . . . . . 2.353 1.799 2.907 1 1
654 1 . . . . . 3.018 2.107 3.929 1 1
655 1 . . . . . 2.908 2.062 3.754 1 1
656 1 . . . . . 2.617 1.932 3.302 1 1
657 1 . . . . . 2.58 1.914 3.246 1 1
658 1 . . . . . 2.767 2.002 3.532 1 1
659 1 . . . . . 3.98 2.396 5.564 1 1
660 1 . . . . . 2.598 1.923 3.273 1 1
661 1 . . . . . 3.682 2.326 5.038 1 1
662 1 . . . . . 2.521 1.885 3.157 1 1
663 1 . . . . . 3.028 2.111 3.945 1 1
664 1 . . . . . 3.622 2.31 4.934 1 1
665 1 . . . . . 3.254 2.195 4.313 1 1
666 1 . . . . . 2.984 2.094 3.874 1 1
667 1 . . . . . 4.243 2.442 6.044 1 1
668 1 . . . . . 2.716 1.978 3.454 1 1
669 1 . . . . . 2.762 1.999 3.525 1 1
670 1 . . . . . 3.94 2.387 5.493 1 1
671 1 . . . . . 3.674 2.324 5.024 1 1
672 1 . . . . . 2.878 2.05 3.706 1 1
673 1 . . . . . 2.895 2.057 3.733 1 1
674 1 . . . . . 4.287 2.449 6.125 1 1
675 1 . . . . . 4.64 2.487 6.793 1 1
676 1 . . . . . 3.38 2.238 4.522 1 1
677 1 . . . . . 4.158 2.429 5.887 1 1
678 1 . . . . . 4.273 2.447 6.099 1 1
679 1 . . . . . 2.369 1.808 2.93 1 1
680 1 . . . . . 2.19 1.71 2.67 1 1
681 1 . . . . . 2.471 1.861 3.081 1 1
682 1 . . . . . 2.609 1.928 3.29 1 1
683 1 . . . . . 2.083 1.649 2.517 1 1
684 1 . . . . . 2.112 1.666 2.558 1 1
685 1 . . . . . 4.255 2.444 6.066 1 1
686 1 . . . . . 3.929 2.385 5.473 1 1
687 1 . . . . . 3.369 2.234 4.504 1 1
688 1 . . . . . 3.296 2.21 4.382 1 1
689 1 . . . . . 3.452 2.26 4.644 1 1
690 1 . . . . . 2.766 2.001 3.531 1 1
691 1 . . . . . 2.783 2.008 3.558 1 1
692 1 . . . . . 2.802 2.017 3.587 1 1
693 1 . . . . . 2.859 2.041 3.677 1 1
694 1 . . . . . 2.278 1.759 2.797 1 1
695 1 . . . . . 2.984 2.094 3.874 1 1
696 1 . . . . . 2.744 1.991 3.497 1 1
697 1 . . . . . 4.474 2.472 6.476 1 1
698 1 . . . . . 2.523 1.887 3.159 1 1
699 1 . . . . . 3.489 2.271 4.707 1 1
700 1 . . . . . 3.547 2.289 4.805 1 1
701 1 . . . . . 2.943 2.077 3.809 1 1
702 1 . . . . . 3.296 2.21 4.382 1 1
703 1 . . . . . . 2.202 3.12 1 1
704 1 . . . . . . 2.38 3.488 1 1
705 1 . . . . . 3.414 2.367 4.167 1 1
706 1 . . . . . 4.061 2.412 5.71 1 1
707 1 . . . . . 4.185 2.434 5.936 1 1
708 1 . . . . . . 2.498 4.165 1 1
709 1 . . . . . 2.887 2.054 3.72 1 1
710 1 . . . . . 3.001 2.101 3.901 1 1
711 1 . . . . . 2.234 1.735 2.733 1 1
712 1 . . . . . 4.325 2.454 6.196 1 1
713 1 . . . . . 4.308 2.452 6.164 1 1
714 1 . . . . . 4.612 2.485 6.739 1 1
715 1 . . . . . 4.035 2.407 5.663 1 1
716 1 . . . . . 2.72 1.98 3.46 1 1
717 1 . . . . . 3.554 2.291 4.817 1 1
718 1 . . . . . 3.753 2.344 5.162 1 1
719 1 . . . . . 3.275 2.202 4.348 1 1
720 1 . . . . . 3.547 2.289 4.805 1 1
721 1 . . . . . 3.355 2.229 4.481 1 1
722 1 . . . . . 3.27 2.201 4.339 1 1
723 1 . . . . . 3.384 2.239 4.529 1 1
724 1 . . . . . 3.607 2.306 4.908 1 1
725 1 . . . . . 2.469 1.859 3.079 1 1
726 1 . . . . . 2.582 1.915 3.249 1 1
727 1 . . . . . 2.698 1.97 3.426 1 1
728 1 . . . . . 2.717 1.979 3.455 1 1
729 1 . . . . . 2.682 1.963 3.401 1 1
730 1 . . . . . 3.426 2.252 4.6 1 1
731 1 . . . . . 3.827 2.363 5.291 1 1
732 1 . . . . . 3.951 2.39 5.512 1 1
733 1 . . . . . 3.985 2.397 5.573 1 1
734 1 . . . . . 2.88 2.051 3.709 1 1
735 1 . . . . . 3.679 2.326 5.032 1 1
736 1 . . . . . 3.22 2.183 4.257 1 1
737 1 . . . . . 3.632 2.313 4.951 1 1
738 1 . . . . . 2.43 1.84 3.02 1 1
739 1 . . . . . 2.097 0.0 6.0 1 1
740 1 . . . . . 3.419 2.25 4.588 1 1
741 1 . . . . . 2.003 1.602 2.404 1 1
742 1 . . . . . 2.324 1.784 2.864 1 1
743 1 . . . . . 3.329 0.0 6.0 1 1
744 1 . . . . . 4.338 2.456 6.22 1 1
745 1 . . . . . 2.978 2.091 3.865 1 1
746 1 . . . . . 4.587 2.483 6.691 1 1
747 1 . . . . . 3.116 2.145 4.087 1 1
748 1 . . . . . 2.821 0.0 6.0 1 1
749 1 . . . . . 3.796 2.355 5.237 1 1
750 1 . . . . . 2.611 1.93 3.292 1 1
751 1 . . . . . 2.814 2.022 3.606 1 1
752 1 . . . . . 2.748 1.993 3.503 1 1
753 1 . . . . . 3.251 2.194 4.308 1 1
754 1 . . . . . 3.086 2.134 4.038 1 1
755 1 . . . . . 2.575 1.912 3.238 1 1
756 1 . . . . . 2.543 1.896 3.19 1 1
757 1 . . . . . 2.195 1.713 2.677 1 1
758 1 . . . . . 2.42 1.834 3.006 1 1
759 1 . . . . . 4.4 2.464 6.336 1 1
760 1 . . . . . 4.223 2.439 6.007 1 1
761 1 . . . . . 4.122 2.423 5.821 1 1
762 1 . . . . . 3.962 2.392 5.532 1 1
763 1 . . . . . 2.756 1.997 3.515 1 1
764 1 . . . . . 2.891 2.055 3.727 1 1
765 1 . . . . . 3.947 2.389 5.505 1 1
766 1 . . . . . 2.458 1.854 3.062 1 1
767 1 . . . . . 3.374 2.236 4.512 1 1
768 1 . . . . . 3.555 2.291 4.819 1 1
769 1 . . . . . 2.179 1.704 2.654 1 1
770 1 . . . . . 2.575 1.912 3.238 1 1
771 1 . . . . . 3.107 2.142 4.072 1 1
772 1 . . . . . 3.287 2.206 4.368 1 1
773 1 . . . . . 2.287 1.764 2.81 1 1
774 1 . . . . . 2.617 1.932 3.302 1 1
775 1 . . . . . 3.301 2.211 4.391 1 1
776 1 . . . . . 3.204 2.177 4.231 1 1
777 1 . . . . . 3.509 2.278 4.74 1 1
778 1 . . . . . 3.249 2.193 4.305 1 1
779 1 . . . . . 2.257 1.748 2.766 1 1
780 1 . . . . . 3.305 2.212 4.398 1 1
781 1 . . . . . 2.698 1.97 3.426 1 1
782 1 . . . . . 2.572 1.911 3.233 1 1
783 1 . . . . . 4.643 2.487 6.799 1 1
784 1 . . . . . 4.487 2.474 6.5 1 1
785 1 . . . . . 2.224 1.73 2.718 1 1
786 1 . . . . . 4.133 2.424 5.842 1 1
787 1 . . . . . 2.937 0.0 6.0 1 1
788 1 . . . . . 2.538 1.894 3.182 1 1
789 1 . . . . . 2.725 1.982 3.468 1 1
790 1 . . . . . 3.011 2.104 3.918 1 1
791 1 . . . . . 3.072 2.128 4.016 1 1
792 1 . . . . . 3.896 2.378 5.414 1 1
793 1 . . . . . 4.253 2.444 6.062 1 1
794 1 . . . . . 2.19 1.71 2.67 1 1
795 1 . . . . . 2.616 1.932 3.3 1 1
796 1 . . . . . 2.572 1.91 3.234 1 1
797 1 . . . . . 2.269 1.754 2.784 1 1
798 1 . . . . . 3.073 2.129 4.017 1 1
799 1 . . . . . 2.597 0.0 6.0 1 1
800 1 . . . . . 2.74 1.989 3.491 1 1
801 1 . . . . . 3.101 2.14 4.062 1 1
802 1 . . . . . 4.26 2.446 6.074 1 1
803 1 . . . . . 4.282 2.449 6.115 1 1
804 1 . . . . . 3.064 2.125 4.003 1 1
805 1 . . . . . 3.609 2.307 4.911 1 1
806 1 . . . . . 3.031 2.112 3.95 1 1
807 1 . . . . . 3.779 2.351 5.207 1 1
808 1 . . . . . 2.889 2.054 3.724 1 1
809 1 . . . . . 3.046 2.118 3.974 1 1
810 1 . . . . . 3.034 2.113 3.955 1 1
811 1 . . . . . 2.822 2.025 3.619 1 1
812 1 . . . . . 2.993 2.097 3.889 1 1
813 1 . . . . . 2.377 1.812 2.942 1 1
814 1 . . . . . 3.246 2.192 4.3 1 1
815 1 . . . . . 4.009 2.402 5.616 1 1
816 1 . . . . . 2.811 2.021 3.601 1 1
817 1 . . . . . 3.021 2.109 3.933 1 1
818 1 . . . . . 2.79 2.012 3.568 1 1
819 1 . . . . . 2.948 2.079 3.817 1 1
820 1 . . . . . 2.501 1.875 3.127 1 1
821 1 . . . . . 2.604 1.926 3.282 1 1
822 1 . . . . . 4.7 2.491 6.909 1 1
823 1 . . . . . 2.404 1.826 2.982 1 1
824 1 . . . . . 2.025 1.615 2.435 1 1
825 1 . . . . . 2.336 1.79 2.882 1 1
826 1 . . . . . 2.791 2.012 3.57 1 1
827 1 . . . . . 3.578 2.298 4.858 1 1
828 1 . . . . . 4.396 2.463 6.329 1 1
829 1 . . . . . 3.589 2.301 4.877 1 1
830 1 . . . . . 2.804 0.0 6.0 1 1
831 1 . . . . . 4.321 2.454 6.188 1 1
832 1 . . . . . 4.313 2.452 6.174 1 1
833 1 . . . . . 2.392 1.82 2.964 1 1
834 1 . . . . . 2.944 0.0 6.0 1 1
835 1 . . . . . 3.695 2.33 5.06 1 1
836 1 . . . . . 2.119 1.67 2.568 1 1
837 1 . . . . . 2.221 1.728 2.714 1 1
838 1 . . . . . 3.629 2.312 4.946 1 1
839 1 . . . . . 3.451 2.26 4.642 1 1
840 1 . . . . . 3.46 0.0 6.0 1 1
841 1 . . . . . 3.281 2.204 4.358 1 1
842 1 . . . . . 2.899 2.059 3.739 1 1
843 1 . . . . . 3.861 0.0 6.0 1 1
844 1 . . . . . 3.138 2.153 4.123 1 1
845 1 . . . . . 2.927 2.07 3.784 1 1
846 1 . . . . . 3.063 2.125 4.001 1 1
847 1 . . . . . 3.771 2.349 5.193 1 1
848 1 . . . . . 2.747 1.992 3.502 1 1
849 1 . . . . . 2.556 1.903 3.209 1 1
850 1 . . . . . 3.487 2.271 4.703 1 1
851 1 . . . . . 3.447 2.259 4.635 1 1
852 1 . . . . . 2.415 1.832 2.998 1 1
853 1 . . . . . 3.497 2.274 4.72 1 1
854 1 . . . . . 3.632 2.313 4.951 1 1
855 1 . . . . . 3.687 2.328 5.046 1 1
856 1 . . . . . 2.651 0.0 6.0 1 1
857 1 . . . . . 4.218 2.439 5.997 1 1
858 1 . . . . . 2.964 2.085 3.843 1 1
859 1 . . . . . 2.335 1.79 2.88 1 1
860 1 . . . . . 2.704 1.973 3.435 1 1
861 1 . . . . . 2.538 1.894 3.182 1 1
862 1 . . . . . 2.764 2.0 3.528 1 1
863 1 . . . . . 3.837 2.365 4.534 1 1
864 1 . . . . . 4.374 2.461 6.287 1 1
865 1 . . . . . 4.064 2.413 5.715 1 1
866 1 . . . . . 2.26 1.749 2.771 1 1
867 1 . . . . . 3.236 2.189 4.283 1 1
868 1 . . . . . 4.023 2.405 5.641 1 1
869 1 . . . . . 3.915 2.382 5.448 1 1
870 1 . . . . . 2.752 1.995 3.509 1 1
871 1 . . . . . 3.233 2.188 4.278 1 1
872 1 . . . . . 3.668 2.322 5.014 1 1
873 1 . . . . . 2.822 2.026 3.618 1 1
874 1 . . . . . 2.615 1.931 3.299 1 1
875 1 . . . . . 3.123 2.148 4.098 1 1
876 1 . . . . . 2.144 1.684 2.604 1 1
877 1 . . . . . 3.147 2.157 4.137 1 1
878 1 . . . . . 2.157 1.692 2.622 1 1
879 1 . . . . . 2.853 2.039 3.667 1 1
880 1 . . . . . 2.67 1.957 3.383 1 1
881 1 . . . . . 2.732 1.986 3.478 1 1
882 1 . . . . . 3.096 2.137 4.055 1 1
883 1 . . . . . 3.798 2.355 5.241 1 1
884 1 . . . . . 2.992 2.097 3.887 1 1
885 1 . . . . . 2.792 2.012 3.572 1 1
886 1 . . . . . 3.109 2.142 4.076 1 1
887 1 . . . . . 3.429 2.253 4.605 1 1
888 1 . . . . . 2.913 2.064 3.762 1 1
889 1 . . . . . 3.828 2.362 5.294 1 1
890 1 . . . . . 2.776 2.005 3.547 1 1
891 1 . . . . . 2.028 1.617 2.439 1 1
892 1 . . . . . 4.222 2.44 6.004 1 1
893 1 . . . . . 3.106 2.141 4.071 1 1
894 1 . . . . . 2.253 1.746 2.76 1 1
895 1 . . . . . 3.517 2.28 4.754 1 1
896 1 . . . . . 3.607 2.306 4.908 1 1
897 1 . . . . . 3.485 0.0 6.0 1 1
898 1 . . . . . 2.708 1.975 3.441 1 1
899 1 . . . . . 2.498 1.874 3.122 1 1
900 1 . . . . . 3.775 2.35 5.2 1 1
901 1 . . . . . 2.314 1.779 2.849 1 1
902 1 . . . . . 4.399 2.464 6.334 1 1
903 1 . . . . . 3.658 2.32 4.996 1 1
904 1 . . . . . 3.564 2.294 4.834 1 1
905 1 . . . . . 4.395 2.463 6.327 1 1
906 1 . . . . . 2.841 2.034 3.648 1 1
907 1 . . . . . 2.005 1.603 2.407 1 1
908 1 . . . . . 3.9 2.379 5.421 1 1
909 1 . . . . . 3.854 2.369 5.339 1 1
910 1 . . . . . 3.071 2.128 4.014 1 1
911 1 . . . . . 4.739 2.493 6.985 1 1
912 1 . . . . . 3.718 2.336 5.1 1 1
913 1 . . . . . 2.246 1.742 2.75 1 1
914 1 . . . . . 3.276 2.202 4.35 1 1
915 1 . . . . . 2.946 2.078 3.814 1 1
916 1 . . . . . 3.563 2.294 4.832 1 1
917 1 . . . . . 3.356 2.23 4.482 1 1
918 1 . . . . . 3.249 2.193 4.305 1 1
919 1 . . . . . 2.67 1.957 3.383 1 1
920 1 . . . . . 3.025 2.11 3.94 1 1
921 1 . . . . . 3.23 2.187 4.273 1 1
922 1 . . . . . 4.436 2.469 6.403 1 1
923 1 . . . . . 5.074 2.499 7.649 1 1
924 1 . . . . . 3.232 2.187 4.277 1 1
925 1 . . . . . 3.799 2.356 5.242 1 1
926 1 . . . . . 3.506 2.277 4.735 1 1
927 1 . . . . . 4.315 2.453 6.177 1 1
928 1 . . . . . 4.287 2.45 6.124 1 1
929 1 . . . . . 4.779 2.495 7.063 1 1
930 1 . . . . . 4.851 2.498 7.204 1 1
931 1 . . . . . 2.935 2.074 3.796 1 1
932 1 . . . . . 2.332 1.788 2.876 1 1
933 1 . . . . . 3.272 2.201 4.343 1 1
934 1 . . . . . 2.441 1.845 3.037 1 1
935 1 . . . . . 3.486 2.271 4.701 1 1
936 1 . . . . . 3.463 2.264 4.662 1 1
937 1 . . . . . 3.605 2.306 4.904 1 1
938 1 . . . . . 4.481 2.473 6.489 1 1
939 1 . . . . . 3.921 2.383 5.459 1 1
940 1 . . . . . 2.245 1.741 2.749 1 1
941 1 . . . . . 3.592 2.302 4.882 1 1
942 1 . . . . . 3.05 2.389 3.98 1 1
943 1 . . . . . 3.628 2.312 4.944 1 1
944 1 . . . . . 2.768 2.002 3.534 1 1
945 1 . . . . . 2.409 1.829 2.989 1 1
946 1 . . . . . 2.539 1.895 3.183 1 1
947 1 . . . . . 2.97 2.088 3.852 1 1
948 1 . . . . . 2.801 2.016 3.586 1 1
949 1 . . . . . 3.305 2.213 4.397 1 1
950 1 . . . . . 3.087 2.134 4.04 1 1
951 1 . . . . . 3.771 2.349 5.193 1 1
952 1 . . . . . 3.526 2.282 4.77 1 1
953 1 . . . . . 3.645 2.316 4.974 1 1
954 1 . . . . . 2.67 1.957 3.383 1 1
955 1 . . . . . 2.608 1.928 3.288 1 1
956 1 . . . . . 2.669 1.957 3.381 1 1
957 1 . . . . . 4.071 2.414 5.728 1 1
958 1 . . . . . 4.015 2.403 5.627 1 1
959 1 . . . . . 4.831 2.497 7.165 1 1
960 1 . . . . . 4.818 2.497 7.139 1 1
961 1 . . . . . 3.927 2.385 5.469 1 1
962 1 . . . . . 3.927 2.385 5.469 1 1
963 1 . . . . . 5.361 2.487 8.235 1 1
964 1 . . . . . 4.104 2.419 5.789 1 1
965 1 . . . . . 2.87 2.047 3.693 1 1
966 1 . . . . . 3.174 2.167 4.181 1 1
967 1 . . . . . 2.936 2.074 3.798 1 1
968 1 . . . . . 3.73 2.339 5.121 1 1
969 1 . . . . . 3.964 2.393 5.535 1 1
970 1 . . . . . 2.483 1.867 3.099 1 1
971 1 . . . . . 2.973 2.089 3.857 1 1
972 1 . . . . . 3.687 2.328 5.046 1 1
973 1 . . . . . 3.073 2.129 4.017 1 1
974 1 . . . . . 2.588 1.918 3.258 1 1
975 1 . . . . . 4.482 2.473 6.491 1 1
976 1 . . . . . 3.547 2.289 4.805 1 1
977 1 . . . . . 2.542 1.896 3.188 1 1
978 1 . . . . . 2.343 1.794 2.892 1 1
979 1 . . . . . 3.307 2.213 4.401 1 1
980 1 . . . . . 3.978 2.396 5.56 1 1
981 1 . . . . . 4.103 2.419 5.787 1 1
982 1 . . . . . 4.492 2.474 6.51 1 1
983 1 . . . . . 3.339 2.224 4.454 1 1
984 1 . . . . . 2.499 1.875 3.123 1 1
985 1 . . . . . 2.645 1.946 3.344 1 1
986 1 . . . . . 3.537 2.286 4.788 1 1
987 1 . . . . . 3.473 2.267 4.679 1 1
988 1 . . . . . 2.552 1.901 3.203 1 1
989 1 . . . . . 4.117 2.422 5.812 1 1
990 1 . . . . . 3.972 2.394 5.55 1 1
991 1 . . . . . 2.83 2.029 3.631 1 1
992 1 . . . . . 2.437 1.843 3.031 1 1
993 1 . . . . . 2.282 1.761 2.803 1 1
994 1 . . . . . 2.593 1.921 3.265 1 1
995 1 . . . . . 2.629 1.938 3.32 1 1
996 1 . . . . . 3.525 0.0 6.0 1 1
997 1 . . . . . 2.644 1.945 3.343 1 1
998 1 . . . . . 3.718 2.335 5.101 1 1
999 1 . . . . . 3.994 2.399 5.589 1 1
1000 1 . . . . . 3.157 2.16 4.154 1 1
1001 1 . . . . . 3.407 2.246 4.568 1 1
1002 1 . . . . . 2.555 1.902 3.208 1 1
1003 1 . . . . . 4.27 2.446 6.094 1 1
1004 1 . . . . . 2.892 2.056 3.728 1 1
1005 1 . . . . . 2.175 1.702 2.648 1 1
1006 1 . . . . . 3.925 2.384 5.466 1 1
1007 1 . . . . . 5.252 2.493 8.011 1 1
1008 1 . . . . . 2.927 2.07 3.784 1 1
1009 1 . . . . . 3.12 2.147 4.093 1 1
1010 1 . . . . . 3.656 2.319 4.993 1 1
1011 1 . . . . . 3.597 2.303 4.891 1 1
1012 1 . . . . . 2.945 2.078 3.812 1 1
1013 1 . . . . . 4.144 2.427 5.861 1 1
1014 1 . . . . . 2.942 2.077 3.807 1 1
1015 1 . . . . . 4.816 2.496 7.136 1 1
1016 1 . . . . . 3.801 2.356 5.246 1 1
1017 1 . . . . . 2.554 1.902 3.206 1 1
1018 1 . . . . . 3.375 2.236 4.514 1 1
1019 1 . . . . . 3.622 2.31 4.934 1 1
1020 1 . . . . . 2.984 2.093 3.875 1 1
1021 1 . . . . . 3.48 2.269 4.691 1 1
1022 1 . . . . . 2.746 1.992 3.5 1 1
1023 1 . . . . . 3.259 2.197 4.321 1 1
1024 1 . . . . . 4.175 2.432 5.918 1 1
1025 1 . . . . . 3.195 2.174 4.216 1 1
1026 1 . . . . . 3.565 2.294 4.836 1 1
1027 1 . . . . . 2.002 1.601 2.403 1 1
1028 1 . . . . . 3.801 2.356 5.246 1 1
1029 1 . . . . . 2.708 1.975 3.441 1 1
1030 1 . . . . . 2.401 1.824 2.978 1 1
1031 1 . . . . . 3.291 2.208 4.374 1 1
1032 1 . . . . . 4.088 2.417 5.759 1 1
1033 1 . . . . . 2.524 1.887 3.161 1 1
1034 1 . . . . . 2.979 2.092 3.866 1 1
1035 1 . . . . . 3.116 2.145 4.087 1 1
1036 1 . . . . . 2.675 1.959 3.391 1 1
1037 1 . . . . . 2.526 1.888 3.164 1 1
1038 1 . . . . . 2.485 1.868 3.102 1 1
1039 1 . . . . . 3.792 2.354 5.23 1 1
1040 1 . . . . . 4.4 2.464 6.336 1 1
1041 1 . . . . . 2.718 1.979 3.457 1 1
1042 1 . . . . . 3.098 2.138 4.058 1 1
1043 1 . . . . . 2.598 1.923 3.273 1 1
1044 1 . . . . . 3.782 2.351 5.213 1 1
1045 1 . . . . . 3.133 2.151 4.115 1 1
1046 1 . . . . . 2.424 1.836 3.012 1 1
1047 1 . . . . . 2.321 1.782 2.86 1 1
1048 1 . . . . . 3.539 2.286 4.792 1 1
1049 1 . . . . . 3.632 2.312 4.952 1 1
1050 1 . . . . . 3.026 2.11 3.942 1 1
1051 1 . . . . . 2.985 2.094 3.876 1 1
1052 1 . . . . . 3.338 2.224 4.452 1 1
1053 1 . . . . . 2.449 1.849 3.049 1 1
1054 1 . . . . . 2.043 1.626 2.46 1 1
1055 1 . . . . . 3.688 2.328 5.048 1 1
1056 1 . . . . . 3.877 2.374 5.38 1 1
1057 1 . . . . . 2.709 1.975 3.443 1 1
1058 1 . . . . . 3.267 2.199 4.335 1 1
1059 1 . . . . . 2.871 2.047 3.695 1 1
1060 1 . . . . . 3.637 2.314 4.96 1 1
1061 1 . . . . . 2.925 2.07 3.78 1 1
1062 1 . . . . . 2.484 1.867 3.101 1 1
1063 1 . . . . . 3.231 2.187 4.275 1 1
1064 1 . . . . . 2.521 1.885 3.157 1 1
1065 1 . . . . . 3.297 2.21 4.384 1 1
1066 1 . . . . . 3.511 2.278 4.744 1 1
1067 1 . . . . . 2.86 2.042 3.678 1 1
1068 1 . . . . . 4.172 2.431 5.913 1 1
1069 1 . . . . . 3.917 2.383 5.451 1 1
1070 1 . . . . . 2.65 1.948 3.352 1 1
1071 1 . . . . . 3.829 2.363 5.295 1 1
1072 1 . . . . . 2.382 1.815 2.949 1 1
1073 1 . . . . . 3.899 2.379 5.419 1 1
1074 1 . . . . . 3.849 2.367 5.331 1 1
1075 1 . . . . . 4.023 2.405 5.641 1 1
1076 1 . . . . . 3.753 2.344 5.162 1 1
1077 1 . . . . . 2.64 1.943 3.337 1 1
1078 1 . . . . . 3.011 2.104 3.918 1 1
1079 1 . . . . . 2.185 1.708 2.662 1 1
1080 1 . . . . . 2.522 1.886 3.158 1 1
1081 1 . . . . . 3.637 2.314 4.96 1 1
1082 1 . . . . . 2.391 1.819 2.963 1 1
1083 1 . . . . . 4.519 2.477 6.561 1 1
1084 1 . . . . . 3.698 2.331 5.065 1 1
1085 1 . . . . . 3.386 2.24 4.532 1 1
1086 1 . . . . . 2.944 2.077 3.811 1 1
1087 1 . . . . . 3.809 2.358 5.26 1 1
1088 1 . . . . . 3.031 2.112 3.95 1 1
1089 1 . . . . . 3.655 2.319 4.27 1 1
1090 1 . . . . . 4.564 2.481 6.647 1 1
1091 1 . . . . . 3.578 0.0 6.0 1 1
1092 1 . . . . . 3.876 2.374 5.378 1 1
1093 1 . . . . . 2.819 2.024 3.614 1 1
1094 1 . . . . . 3.224 2.185 4.263 1 1
1095 1 . . . . . 3.659 2.321 4.997 1 1
1096 1 . . . . . 2.537 1.893 3.181 1 1
1097 1 . . . . . 2.871 2.047 3.695 1 1
1098 1 . . . . . 3.539 2.287 4.791 1 1
1099 1 . . . . . 3.317 2.217 4.417 1 1
1100 1 . . . . . 2.473 1.861 3.085 1 1
1101 1 . . . . . 3.576 2.297 4.855 1 1
1102 1 . . . . . 4.401 2.464 6.338 1 1
1103 1 . . . . . 2.364 1.805 2.923 1 1
1104 1 . . . . . 4.749 2.493 7.005 1 1
1105 1 . . . . . 2.685 1.964 3.406 1 1
1106 1 . . . . . 4.736 2.493 6.979 1 1
1107 1 . . . . . 3.381 2.238 4.524 1 1
1108 1 . . . . . 2.04 1.624 2.456 1 1
1109 1 . . . . . 4.129 2.424 5.834 1 1
1110 1 . . . . . 4.545 2.48 6.61 1 1
1111 1 . . . . . 2.958 2.083 3.833 1 1
1112 1 . . . . . 2.005 1.603 2.407 1 1
1113 1 . . . . . 2.188 1.709 2.667 1 1
1114 1 . . . . . 3.631 2.313 4.949 1 1
1115 1 . . . . . 3.119 2.146 4.092 1 1
1116 1 . . . . . 2.637 1.942 3.332 1 1
1117 1 . . . . . 3.332 2.222 4.442 1 1
1118 1 . . . . . 3.406 2.246 4.566 1 1
1119 1 . . . . . 2.976 2.09 3.862 1 1
1120 1 . . . . . 3.442 2.257 4.627 1 1
1121 1 . . . . . 3.165 2.163 4.167 1 1
1122 1 . . . . . 2.655 1.95 3.36 1 1
1123 1 . . . . . 3.961 2.392 5.53 1 1
1124 1 . . . . . 2.223 1.729 2.717 1 1
1125 1 . . . . . 3.116 2.145 4.087 1 1
1126 1 . . . . . 2.233 1.734 2.732 1 1
1127 1 . . . . . 2.581 1.915 3.247 1 1
1128 1 . . . . . 3.906 2.38 5.432 1 1
1129 1 . . . . . 4.011 2.402 5.62 1 1
1130 1 . . . . . 3.893 2.378 5.408 1 1
1131 1 . . . . . 2.767 2.001 3.533 1 1
1132 1 . . . . . 2.33 1.787 2.873 1 1
1133 1 . . . . . 2.031 1.619 2.443 1 1
1134 1 . . . . . 4.655 2.488 6.822 1 1
1135 1 . . . . . 3.022 0.0 6.0 1 1
1136 1 . . . . . 3.333 2.222 4.444 1 1
1137 1 . . . . . 4.073 2.414 5.732 1 1
1138 1 . . . . . 2.166 1.697 2.635 1 1
1139 1 . . . . . 4.312 2.452 6.172 1 1
1140 1 . . . . . 4.367 2.46 6.274 1 1
1141 1 . . . . . 3.259 2.197 3.305 1 1
1142 1 . . . . . 3.775 2.35 5.2 1 1
1143 1 . . . . . 4.827 2.497 7.157 1 1
1144 1 . . . . . 2.713 0.0 6.0 1 1
1145 1 . . . . . 2.455 1.852 3.058 1 1
1146 1 . . . . . 2.647 1.946 3.348 1 1
1147 1 . . . . . 5.088 2.499 7.677 1 1
1148 1 . . . . . 2.511 1.88 3.142 1 1
1149 1 . . . . . 2.927 2.07 3.784 1 1
1150 1 . . . . . 4.358 2.459 6.257 1 1
1151 1 . . . . . 4.151 2.428 5.874 1 1
1152 1 . . . . . 2.99 2.096 3.884 1 1
1153 1 . . . . . 4.122 2.423 5.821 1 1
1154 1 . . . . . 3.749 2.343 5.155 1 1
1155 1 . . . . . 2.4 1.824 2.976 1 1
1156 1 . . . . . 3.422 2.251 4.593 1 1
1157 1 . . . . . 4.208 2.438 5.978 1 1
1158 1 . . . . . 3.891 2.377 5.405 1 1
1159 1 . . . . . 3.913 2.382 5.444 1 1
1160 1 . . . . . 2.783 2.008 3.558 1 1
1161 1 . . . . . 3.165 2.163 3.397 1 1
1162 1 . . . . . 3.32 2.218 4.422 1 1
1163 1 . . . . . 2.721 1.98 3.462 1 1
1164 1 . . . . . 3.539 2.286 4.792 1 1
1165 1 . . . . . 4.261 2.445 6.077 1 1
1166 1 . . . . . 2.259 1.749 2.769 1 1
1167 1 . . . . . 3.547 2.289 4.805 1 1
1168 1 . . . . . 2.38 1.813 2.947 1 1
1169 1 . . . . . 3.345 2.226 4.464 1 1
1170 1 . . . . . 2.753 1.995 3.511 1 1
1171 1 . . . . . 4.958 2.499 7.417 1 1
1172 1 . . . . . 4.319 2.453 6.185 1 1
1173 1 . . . . . 3.771 2.349 5.193 1 1
1174 1 . . . . . 3.821 2.361 5.281 1 1
1175 1 . . . . . 3.357 2.23 4.484 1 1
1176 1 . . . . . 3.421 0.0 6.0 1 1
1177 1 . . . . . 2.935 2.073 3.797 1 1
1178 1 . . . . . 3.073 2.129 4.017 1 1
1179 1 . . . . . 2.508 1.879 3.137 1 1
1180 1 . . . . . 2.419 1.834 3.004 1 1
1181 1 . . . . . 3.723 2.337 5.109 1 1
1182 1 . . . . . 2.531 1.891 3.171 1 1
1183 1 . . . . . 3.512 2.278 4.746 1 1
1184 1 . . . . . 3.14 2.154 4.126 1 1
1185 1 . . . . . 3.356 2.23 4.482 1 1
1186 1 . . . . . 2.161 1.694 2.628 1 1
1187 1 . . . . . 4.029 2.405 5.653 1 1
1188 1 . . . . . 2.167 1.697 2.637 1 1
1189 1 . . . . . 3.74 2.341 5.139 1 1
1190 1 . . . . . 3.8 2.356 5.244 1 1
1191 1 . . . . . 3.142 2.155 4.129 1 1
1192 1 . . . . . 4.773 2.495 7.051 1 1
1193 1 . . . . . 3.081 0.0 6.0 1 1
1194 1 . . . . . 2.692 1.967 3.417 1 1
1195 1 . . . . . 2.792 2.012 3.572 1 1
1196 1 . . . . . 2.867 2.045 3.689 1 1
1197 1 . . . . . 3.509 2.278 4.74 1 1
1198 1 . . . . . 2.85 2.038 3.662 1 1
1199 1 . . . . . 2.857 2.041 3.673 1 1
1200 1 . . . . . 3.335 2.223 4.447 1 1
1201 1 . . . . . 3.312 2.215 4.409 1 1
1202 1 . . . . . 2.586 1.917 3.255 1 1
1203 1 . . . . . 2.964 2.085 3.843 1 1
1204 1 . . . . . 3.526 2.283 4.769 1 1
1205 1 . . . . . 4.47 2.472 6.468 1 1
1206 1 . . . . . 4.15 2.428 5.872 1 1
1207 1 . . . . . 3.996 2.399 5.593 1 1
1208 1 . . . . . 2.989 2.095 3.883 1 1
1209 1 . . . . . 2.491 1.87 3.112 1 1
1210 1 . . . . . 2.232 1.734 2.73 1 1
1211 1 . . . . . 3.991 2.398 5.584 1 1
1212 1 . . . . . 3.814 2.359 5.269 1 1
1213 1 . . . . . 3.48 2.269 4.691 1 1
1214 1 . . . . . 2.448 1.849 3.047 1 1
1215 1 . . . . . 2.526 1.888 3.164 1 1
1216 1 . . . . . 2.316 1.78 2.852 1 1
1217 1 . . . . . 4.459 2.471 6.447 1 1
1218 1 . . . . . 2.195 1.713 2.677 1 1
1219 1 . . . . . 4.01 2.402 5.618 1 1
1220 1 . . . . . 3.727 2.338 5.116 1 1
1221 1 . . . . . 2.934 2.073 3.795 1 1
1222 1 . . . . . 2.134 1.679 2.589 1 1
1223 1 . . . . . 2.743 1.99 3.496 1 1
1224 1 . . . . . 3.718 2.336 5.1 1 1
1225 1 . . . . . 2.58 1.915 3.245 1 1
1226 1 . . . . . 2.658 1.951 3.365 1 1
1227 1 . . . . . 4.361 2.459 6.263 1 1
1228 1 . . . . . 2.972 2.089 3.855 1 1
1229 1 . . . . . 2.059 1.635 2.483 1 1
1230 1 . . . . . 2.496 1.873 3.119 1 1
1231 1 . . . . . 4.315 2.453 6.177 1 1
1232 1 . . . . . 3.404 2.245 4.563 1 1
1233 1 . . . . . 4.052 2.41 5.694 1 1
1234 1 . . . . . 2.422 1.835 3.009 1 1
1235 1 . . . . . 2.778 2.006 3.55 1 1
1236 1 . . . . . 3.064 2.125 4.003 1 1
1237 1 . . . . . 4.37 2.46 6.28 1 1
1238 1 . . . . . 3.856 2.369 5.343 1 1
1239 1 . . . . . 2.202 1.717 2.687 1 1
1240 1 . . . . . 2.676 1.96 3.392 1 1
1241 1 . . . . . 2.732 1.986 3.478 1 1
1242 1 . . . . . 3.652 2.318 4.986 1 1
1243 1 . . . . . 3.535 0.0 6.0 1 1
1244 1 . . . . . 2.522 1.886 3.158 1 1
1245 1 . . . . . 3.861 2.37 5.352 1 1
1246 1 . . . . . 3.945 2.389 5.501 1 1
1247 1 . . . . . 2.176 1.702 2.65 1 1
1248 1 . . . . . 2.871 2.047 3.695 1 1
1249 1 . . . . . 3.492 2.273 4.711 1 1
1250 1 . . . . . 3.145 2.156 4.134 1 1
1251 1 . . . . . 2.317 1.78 2.854 1 1
1252 1 . . . . . 3.062 2.124 4.0 1 1
1253 1 . . . . . 4.011 2.402 5.62 1 1
1254 1 . . . . . 3.491 2.272 4.71 1 1
1255 1 . . . . . 3.018 2.107 3.929 1 1
1256 1 . . . . . 2.712 1.976 3.448 1 1
1257 1 . . . . . 3.615 2.308 4.922 1 1
1258 1 . . . . . 2.861 2.042 3.68 1 1
1259 1 . . . . . 4.649 2.488 6.81 1 1
1260 1 . . . . . 2.623 1.935 3.311 1 1
1261 1 . . . . . 2.835 2.031 3.639 1 1
1262 1 . . . . . 3.628 2.312 4.944 1 1
1263 1 . . . . . 3.778 2.351 5.205 1 1
1264 1 . . . . . 2.871 2.047 3.695 1 1
1265 1 . . . . . 2.212 1.723 2.701 1 1
1266 1 . . . . . 2.674 1.959 3.389 1 1
1267 1 . . . . . 3.647 2.317 4.977 1 1
1268 1 . . . . . 3.392 2.241 4.543 1 1
1269 1 . . . . . 3.213 2.181 4.245 1 1
1270 1 . . . . . 4.405 2.464 6.346 1 1
1271 1 . . . . . 4.077 2.415 5.739 1 1
1272 1 . . . . . 2.635 1.941 3.329 1 1
1273 1 . . . . . 3.474 2.267 4.681 1 1
1274 1 . . . . . 2.694 1.968 3.42 1 1
1275 1 . . . . . 3.658 2.32 4.996 1 1
1276 1 . . . . . 3.792 2.354 5.23 1 1
1277 1 . . . . . 3.424 2.252 4.596 1 1
1278 1 . . . . . 3.903 2.38 5.426 1 1
1279 1 . . . . . 3.134 2.152 4.116 1 1
1280 1 . . . . . 3.265 2.199 4.331 1 1
1281 1 . . . . . 2.592 1.92 3.264 1 1
1282 1 . . . . . 3.618 2.309 4.927 1 1
1283 1 . . . . . 2.423 1.836 3.01 1 1
1284 1 . . . . . 3.011 0.0 6.0 1 1
1285 1 . . . . . 2.803 2.017 3.589 1 1
1286 1 . . . . . 2.547 1.898 3.196 1 1
1287 1 . . . . . 4.969 2.5 7.438 1 1
1288 1 . . . . . 2.414 1.831 2.997 1 1
1289 1 . . . . . 2.606 1.927 3.285 1 1
1290 1 . . . . . 3.708 2.333 5.083 1 1
1291 1 . . . . . 3.58 2.299 4.861 1 1
1292 1 . . . . . 4.073 2.414 5.732 1 1
1293 1 . . . . . 4.8 2.496 7.104 1 1
1294 1 . . . . . 2.907 2.062 3.752 1 1
1295 1 . . . . . 2.341 1.793 2.889 1 1
1296 1 . . . . . 4.088 2.417 5.759 1 1
1297 1 . . . . . 4.107 2.42 5.794 1 1
1298 1 . . . . . 3.835 2.364 5.306 1 1
1299 1 . . . . . 3.073 2.128 4.018 1 1
1300 1 . . . . . 4.799 2.496 7.102 1 1
1301 1 . . . . . 3.933 2.386 5.48 1 1
1302 1 . . . . . 2.687 1.965 3.409 1 1
1303 1 . . . . . 3.744 2.342 5.146 1 1
1304 1 . . . . . 2.682 1.962 3.402 1 1
1305 1 . . . . . 3.144 2.156 4.132 1 1
1306 1 . . . . . 4.785 2.495 7.075 1 1
1307 1 . . . . . 4.675 2.49 6.86 1 1
1308 1 . . . . . 4.545 2.479 6.611 1 1
1309 1 . . . . . 2.865 2.044 3.686 1 1
1310 1 . . . . . 2.998 2.099 3.897 1 1
1311 1 . . . . . 3.699 2.331 5.067 1 1
1312 1 . . . . . 3.993 2.399 5.587 1 1
1313 1 . . . . . 2.674 1.959 3.389 1 1
1314 1 . . . . . 3.159 2.161 4.157 1 1
1315 1 . . . . . 4.088 2.417 5.759 1 1
1316 1 . . . . . 2.097 1.657 2.537 1 1
1317 1 . . . . . 3.943 2.389 5.497 1 1
1318 1 . . . . . 2.571 1.91 3.232 1 1
1319 1 . . . . . 4.927 2.5 7.354 1 1
1320 1 . . . . . 2.817 2.023 3.611 1 1
1321 1 . . . . . 4.385 2.462 6.308 1 1
1322 1 . . . . . 4.181 2.433 5.929 1 1
1323 1 . . . . . 3.279 2.204 4.354 1 1
1324 1 . . . . . 4.052 2.41 5.694 1 1
1325 1 . . . . . 3.636 2.314 4.958 1 1
1326 1 . . . . . 3.351 2.228 4.474 1 1
1327 1 . . . . . 2.563 1.906 3.22 1 1
1328 1 . . . . . 3.244 2.192 4.296 1 1
1329 1 . . . . . 3.405 2.245 4.565 1 1
1330 1 . . . . . 3.115 2.145 4.085 1 1
1331 1 . . . . . 3.552 2.29 4.814 1 1
1332 1 . . . . . 4.789 2.495 7.083 1 1
1333 1 . . . . . 3.847 2.367 5.327 1 1
1334 1 . . . . . 3.563 2.293 4.833 1 1
1335 1 . . . . . 4.085 0.0 6.0 1 1
1336 1 . . . . . 2.601 1.924 3.278 1 1
1337 1 . . . . . 2.694 1.968 3.42 1 1
1338 1 . . . . . 4.135 2.425 5.845 1 1
1339 1 . . . . . 2.952 2.081 3.823 1 1
1340 1 . . . . . 3.99 2.398 5.582 1 1
1341 1 . . . . . 3.006 2.102 3.91 1 1
1342 1 . . . . . 3.967 2.393 5.541 1 1
1343 1 . . . . . 3.53 2.284 4.776 1 1
1344 1 . . . . . 3.602 2.305 4.899 1 1
1345 1 . . . . . 5.01 2.5 7.52 1 1
1346 1 . . . . . 4.375 2.461 6.289 1 1
1347 1 . . . . . 3.98 2.396 5.564 1 1
1348 1 . . . . . 4.106 2.42 5.792 1 1
1349 1 . . . . . 4.513 2.476 6.55 1 1
1350 1 . . . . . 3.304 2.212 4.396 1 1
1351 1 . . . . . 3.478 2.268 4.688 1 1
1352 1 . . . . . 2.907 2.062 3.752 1 1
1353 2 . . . . . 3.369 2.234 4.504 1 1
1353 3 . . . . . 3.369 2.234 4.504 1 1
1354 1 . . . . . 2.547 1.899 3.195 1 1
1355 1 . . . . . 3.088 2.134 4.042 1 1
1356 1 . . . . . 3.975 2.395 5.555 1 1
1357 2 . . . . . 3.962 2.392 5.532 1 1
1357 3 . . . . . 3.962 2.392 5.532 1 1
1358 1 . . . . . 3.842 2.366 5.318 1 1
1359 1 . . . . . 2.311 1.777 2.845 1 1
1360 2 . . . . . 2.455 1.852 3.058 1 1
1360 3 . . . . . 2.455 1.852 3.058 1 1
1361 1 . . . . . 4.419 2.467 6.371 1 1
1362 1 . . . . . 2.625 1.936 3.314 1 1
1363 1 . . . . . 2.882 2.051 3.713 1 1
1364 1 . . . . . 3.362 0.0 6.0 1 1
1365 1 . . . . . 3.343 0.0 6.0 1 1
1366 2 . . . . . 3.577 2.298 4.856 1 1
1366 3 . . . . . 3.577 2.298 4.856 1 1
1367 1 . . . . . 3.963 2.393 5.533 1 1
1368 1 . . . . . 2.762 1.999 3.525 1 1
1369 1 . . . . . 2.539 1.894 3.184 1 1
1370 1 . . . . . 4.25 2.444 6.056 1 1
1371 1 . . . . . 3.001 2.101 3.901 1 1
1372 2 . . . . . 2.229 1.732 2.726 1 1
1372 3 . . . . . 2.229 1.732 2.726 1 1
1373 1 . . . . . 2.182 1.706 2.658 1 1
1374 1 . . . . . 3.288 2.207 4.369 1 1
1375 1 . . . . . 3.295 2.21 4.38 1 1
1376 2 . . . . . 2.696 1.969 3.423 1 1
1376 3 . . . . . 2.696 1.969 3.423 1 1
1377 1 . . . . . 3.914 2.382 5.446 1 1
1378 1 . . . . . 2.651 1.948 3.354 1 1
1379 1 . . . . . 3.232 2.188 4.276 1 1
1380 2 . . . . . 3.776 2.351 5.201 1 1
1380 3 . . . . . 3.776 2.351 5.201 1 1
1381 1 . . . . . 3.86 2.37 5.35 1 1
1382 1 . . . . . 4.402 2.465 6.339 1 1
1383 2 . . . . . 3.215 2.182 4.248 1 1
1383 3 . . . . . 3.215 2.182 4.248 1 1
1384 1 . . . . . 3.612 2.308 4.916 1 1
1385 1 . . . . . 3.933 2.386 5.48 1 1
1386 1 . . . . . 4.189 2.434 5.944 1 1
1387 1 . . . . . 4.014 2.403 5.625 1 1
1388 1 . . . . . 3.554 2.291 4.817 1 1
1389 1 . . . . . 3.771 2.349 5.193 1 1
1390 1 . . . . . 3.04 2.116 3.964 1 1
1391 1 . . . . . 3.611 2.307 4.915 1 1
1392 1 . . . . . 3.269 2.2 4.338 1 1
1393 1 . . . . . 3.907 2.381 5.433 1 1
1394 1 . . . . . 3.589 0.0 6.0 1 1
1395 1 . . . . . 3.407 2.246 4.568 1 1
1396 1 . . . . . 3.045 0.0 6.0 1 1
1397 1 . . . . . 2.047 1.628 2.466 1 1
1398 1 . . . . . 3.626 0.0 6.0 1 1
1399 2 . . . . . 3.789 2.353 5.225 1 1
1399 3 . . . . . 3.789 2.353 5.225 1 1
1400 1 . . . . . 4.041 2.408 5.674 1 1
1401 1 . . . . . 2.757 1.997 3.517 1 1
1402 1 . . . . . 3.668 2.322 5.014 1 1
1403 1 . . . . . 3.546 2.288 4.804 1 1
1404 1 . . . . . 3.96 2.392 5.528 1 1
1405 1 . . . . . 4.161 2.429 5.893 1 1
1406 1 . . . . . 2.391 1.819 2.963 1 1
1407 1 . . . . . 4.264 2.446 6.082 1 1
1408 1 . . . . . 3.961 2.392 5.53 1 1
1409 1 . . . . . 3.364 2.232 4.496 1 1
1410 2 . . . . . 3.332 0.0 6.0 1 1
1410 3 . . . . . 3.332 0.0 6.0 1 1
1411 1 . . . . . 2.228 1.732 2.724 1 1
1412 1 . . . . . 4.609 2.485 6.733 1 1
1413 1 . . . . . 3.805 2.357 5.253 1 1
1414 1 . . . . . 3.47 2.266 4.674 1 1
1415 2 . . . . . 2.884 2.052 3.716 1 1
1415 3 . . . . . 2.884 2.052 3.716 1 1
1416 1 . . . . . 4.785 2.495 7.075 1 1
1417 1 . . . . . 4.226 2.44 6.012 1 1
1418 1 . . . . . 2.456 1.853 3.059 1 1
1419 1 . . . . . 2.936 2.074 3.798 1 1
1420 1 . . . . . 3.941 2.388 5.494 1 1
1421 1 . . . . . 4.398 2.464 6.332 1 1
1422 1 . . . . . 2.861 2.042 3.68 1 1
1423 1 . . . . . 3.589 2.301 4.877 1 1
1424 1 . . . . . 3.906 2.38 5.432 1 1
1425 1 . . . . . 3.097 0.0 6.0 1 1
1426 1 . . . . . 3.487 0.0 6.0 1 1
1427 1 . . . . . 2.344 1.795 2.893 1 1
1428 1 . . . . . 2.854 2.04 3.668 1 1
1429 1 . . . . . 2.778 2.006 3.55 1 1
1430 1 . . . . . 2.484 1.867 3.101 1 1
1431 1 . . . . . 3.32 2.218 4.422 1 1
1432 1 . . . . . 2.702 1.972 3.432 1 1
1433 1 . . . . . 2.765 2.001 3.529 1 1
1434 2 . . . . . 4.044 2.408 5.68 1 1
1434 3 . . . . . 4.044 2.408 5.68 1 1
1435 2 . . . . . 3.945 2.389 5.501 1 1
1435 3 . . . . . 3.945 2.389 5.501 1 1
1436 1 . . . . . 2.446 1.848 3.044 1 1
1437 1 . . . . . 4.657 2.488 6.826 1 1
1438 2 . . . . . 2.299 1.77 2.828 1 1
1438 3 . . . . . 2.299 1.77 2.828 1 1
1439 1 . . . . . 4.225 2.44 6.01 1 1
1440 1 . . . . . 3.258 2.197 4.319 1 1
1441 1 . . . . . 3.617 2.308 4.926 1 1
1442 1 . . . . . 4.185 2.434 5.936 1 1
1443 1 . . . . . 2.966 2.086 3.846 1 1
1444 1 . . . . . 2.825 2.027 3.623 1 1
1445 1 . . . . . 3.005 2.102 3.908 1 1
1446 1 . . . . . 4.117 2.422 5.812 1 1
1447 1 . . . . . 2.479 1.864 3.094 1 1
1448 1 . . . . . 3.749 2.344 5.154 1 1
1449 1 . . . . . 3.834 2.364 5.304 1 1
1450 1 . . . . . 3.39 2.241 4.539 1 1
1451 1 . . . . . 3.273 2.202 4.344 1 1
1452 1 . . . . . 3.289 2.207 4.371 1 1
1453 1 . . . . . 4.063 2.412 5.714 1 1
1454 1 . . . . . 2.936 2.074 3.798 1 1
1455 1 . . . . . 4.712 2.492 6.932 1 1
1456 1 . . . . . 4.397 2.463 6.331 1 1
1457 1 . . . . . 4.709 2.492 6.926 1 1
1458 1 . . . . . 2.756 1.996 3.516 1 1
1459 1 . . . . . 3.84 2.366 5.314 1 1
1460 1 . . . . . 2.468 1.859 3.077 1 1
1461 1 . . . . . 3.756 2.346 5.166 1 1
1462 1 . . . . . 3.348 2.227 4.469 1 1
1463 1 . . . . . 3.487 2.271 4.703 1 1
1464 1 . . . . . 1.871 1.521 2.221 1 1
1465 1 . . . . . 3.312 2.215 4.409 1 1
1466 1 . . . . . 3.886 2.376 5.396 1 1
1467 1 . . . . . 4.234 2.441 6.027 1 1
1468 2 . . . . . 4.057 2.411 5.703 1 1
1468 3 . . . . . 4.057 2.411 5.703 1 1
1469 1 . . . . . 4.274 2.448 6.1 1 1
1470 1 . . . . . 2.722 1.981 3.463 1 1
1471 1 . . . . . 2.894 2.057 3.731 1 1
1472 1 . . . . . 3.24 0.0 6.0 1 1
1473 1 . . . . . 2.444 1.847 3.041 1 1
1474 1 . . . . . 2.854 2.039 3.669 1 1
1475 1 . . . . . 2.949 2.079 3.819 1 1
1476 1 . . . . . 2.38 1.814 2.946 1 1
1477 1 . . . . . 2.689 1.966 3.412 1 1
1478 2 . . . . . 4.036 2.407 5.665 1 1
1478 3 . . . . . 4.036 2.407 5.665 1 1
1479 1 . . . . . 4.871 2.498 7.244 1 1
1480 1 . . . . . 4.859 2.498 7.22 1 1
1481 1 . . . . . 4.804 2.496 7.112 1 1
1482 1 . . . . . 3.729 2.339 5.119 1 1
1483 1 . . . . . 3.351 2.228 4.474 1 1
1484 1 . . . . . 2.145 1.685 2.605 1 1
1485 1 . . . . . 4.518 2.477 6.559 1 1
1486 1 . . . . . 4.562 2.481 6.643 1 1
1487 1 . . . . . 3.482 2.27 4.694 1 1
1488 1 . . . . . 2.185 1.707 2.663 1 1
1489 1 . . . . . 3.873 2.373 5.373 1 1
1490 1 . . . . . 2.842 2.034 3.65 1 1
1491 1 . . . . . 3.481 2.269 4.693 1 1
1492 1 . . . . . 2.227 1.731 2.723 1 1
1493 1 . . . . . 3.683 2.326 5.04 1 1
1494 1 . . . . . 1.963 1.578 2.348 1 1
1495 1 . . . . . 2.84 2.034 3.646 1 1
1496 1 . . . . . 2.095 1.656 2.534 1 1
1497 1 . . . . . 3.648 2.317 4.979 1 1
1498 1 . . . . . 3.198 2.175 4.221 1 1
1499 1 . . . . . 2.535 1.892 3.178 1 1
1500 2 . . . . . 2.526 1.888 3.164 1 1
1500 3 . . . . . 2.526 1.888 3.164 1 1
1501 1 . . . . . 3.798 2.356 5.24 1 1
1502 2 . . . . . 3.581 2.298 4.864 1 1
1502 3 . . . . . 3.581 2.298 4.864 1 1
1503 1 . . . . . 2.099 1.658 2.54 1 1
1504 1 . . . . . 3.609 2.306 4.912 1 1
1505 2 . . . . . 4.083 2.416 5.75 1 1
1505 3 . . . . . 4.083 2.416 5.75 1 1
1506 1 . . . . . 2.935 0.0 6.0 1 1
1507 1 . . . . . 3.997 2.399 5.595 1 1
1508 1 . . . . . 4.004 2.401 5.607 1 1
1509 1 . . . . . 3.849 2.367 5.331 1 1
1510 1 . . . . . 2.851 2.038 3.664 1 1
1511 1 . . . . . 2.633 1.94 3.326 1 1
1512 1 . . . . . 2.517 1.883 3.151 1 1
1513 1 . . . . . 3.47 2.266 4.674 1 1
1514 1 . . . . . 3.534 2.285 4.783 1 1
1515 1 . . . . . 1.97 1.582 2.358 1 1
1516 1 . . . . . 3.186 2.171 4.201 1 1
1517 1 . . . . . 3.283 2.205 4.361 1 1
1518 1 . . . . . 4.009 2.402 5.616 1 1
1519 1 . . . . . 3.912 2.381 5.443 1 1
1520 1 . . . . . 2.427 1.838 3.016 1 1
1521 1 . . . . . 1.889 1.532 2.246 1 1
1522 2 . . . . . 3.872 2.373 5.371 1 1
1522 3 . . . . . 3.872 2.373 5.371 1 1
1523 1 . . . . . 3.441 2.257 4.625 1 1
1524 1 . . . . . 3.889 2.377 5.401 1 1
1525 2 . . . . . 2.607 0.0 6.0 1 1
1525 3 . . . . . 2.607 0.0 6.0 1 1
1526 1 . . . . . 3.709 2.333 5.085 1 1
1527 1 . . . . . 2.402 1.825 2.979 1 1
1528 1 . . . . . 2.19 1.711 2.669 1 1
1529 1 . . . . . 2.081 1.648 2.514 1 1
1530 1 . . . . . 3.252 2.195 4.309 1 1
1531 1 . . . . . 3.612 2.307 4.917 1 1
1532 1 . . . . . 3.992 2.398 5.586 1 1
1533 1 . . . . . 2.934 2.073 3.795 1 1
1534 2 . . . . . 2.588 1.918 3.258 1 1
1534 3 . . . . . 2.588 1.918 3.258 1 1
1535 1 . . . . . 4.175 2.432 5.918 1 1
1536 1 . . . . . 2.514 1.882 3.146 1 1
1537 1 . . . . . 2.33 1.787 2.873 1 1
1538 1 . . . . . 3.686 2.327 5.045 1 1
1539 2 . . . . . 2.042 1.625 2.459 1 1
1539 3 . . . . . 2.042 1.625 2.459 1 1
1540 1 . . . . . 2.127 1.674 2.58 1 1
1541 1 . . . . . 3.594 2.303 4.885 1 1
1542 1 . . . . . 3.735 2.34 5.13 1 1
1543 1 . . . . . 2.069 1.641 2.497 1 1
1544 1 . . . . . 2.012 1.607 2.417 1 1
1545 1 . . . . . 4.191 2.435 5.947 1 1
1546 1 . . . . . 2.419 1.834 3.004 1 1
1547 1 . . . . . 2.45 1.85 3.05 1 1
1548 1 . . . . . 4.366 2.46 6.272 1 1
1549 1 . . . . . 4.174 2.432 5.916 1 1
1550 1 . . . . . 4.113 2.422 5.804 1 1
1551 1 . . . . . 2.933 2.073 3.793 1 1
1552 1 . . . . . 2.654 1.95 3.358 1 1
1553 1 . . . . . 3.776 2.35 5.202 1 1
1554 1 . . . . . 3.793 2.354 5.232 1 1
1555 1 . . . . . 4.309 2.453 6.165 1 1
1556 1 . . . . . 3.467 2.265 4.669 1 1
1557 1 . . . . . 4.194 2.435 5.953 1 1
1558 1 . . . . . 3.902 2.379 5.425 1 1
1559 1 . . . . . 4.537 2.479 6.595 1 1
1560 1 . . . . . 3.34 2.224 4.456 1 1
1561 1 . . . . . 2.687 1.965 3.409 1 1
1562 1 . . . . . 3.196 2.174 4.218 1 1
1563 2 . . . . . 2.206 1.719 2.693 1 1
1563 3 . . . . . 2.206 1.719 2.693 1 1
1564 1 . . . . . 3.757 2.345 5.169 1 1
1565 1 . . . . . 3.732 2.339 5.125 1 1
1566 1 . . . . . 3.164 2.163 4.165 1 1
1567 1 . . . . . 4.131 2.424 5.838 1 1
1568 1 . . . . . 3.926 2.385 5.467 1 1
1569 1 . . . . . 4.476 2.473 6.479 1 1
1570 1 . . . . . 4.276 2.448 6.104 1 1
1571 1 . . . . . 3.395 2.242 4.548 1 1
1572 1 . . . . . 3.488 2.272 4.704 1 1
1573 1 . . . . . 4.617 2.485 6.749 1 1
1574 1 . . . . . 3.189 2.172 4.206 1 1
1575 1 . . . . . 4.348 2.458 6.238 1 1
1576 1 . . . . . 3.318 2.217 4.419 1 1
1577 1 . . . . . 3.943 2.388 5.498 1 1
1578 1 . . . . . 3.32 2.218 4.422 1 1
1579 2 . . . . . 3.454 2.261 4.647 1 1
1579 3 . . . . . 3.454 2.261 4.647 1 1
1580 1 . . . . . 4.535 2.479 6.591 1 1
1581 1 . . . . . 4.611 2.485 6.737 1 1
1582 1 . . . . . 3.206 2.178 4.234 1 1
1583 1 . . . . . 3.329 2.221 4.437 1 1
1584 1 . . . . . 2.908 2.063 3.753 1 1
1585 1 . . . . . 2.753 1.995 3.511 1 1
1586 1 . . . . . 4.442 2.469 6.415 1 1
1587 1 . . . . . 3.298 2.211 4.385 1 1
1588 1 . . . . . 4.138 2.425 5.851 1 1
1589 1 . . . . . 3.088 2.134 4.042 1 1
1590 1 . . . . . 4.378 2.462 6.294 1 1
1591 1 . . . . . 2.552 1.901 3.203 1 1
1592 1 . . . . . 2.95 2.08 3.82 1 1
1593 1 . . . . . 3.367 2.233 4.501 1 1
1594 1 . . . . . 2.288 1.764 2.812 1 1
1595 1 . . . . . 4.908 2.5 7.316 1 1
1596 1 . . . . . 4.658 2.488 6.828 1 1
1597 1 . . . . . 4.605 2.484 6.726 1 1
1598 1 . . . . . 4.181 2.433 5.929 1 1
1599 1 . . . . . 3.265 2.199 4.331 1 1
1600 1 . . . . . 3.496 2.274 4.718 1 1
1601 1 . . . . . 4.194 2.435 5.953 1 1
1602 1 . . . . . 2.707 1.974 3.44 1 1
1603 1 . . . . . 4.959 2.5 7.418 1 1
1604 1 . . . . . 2.845 2.036 3.654 1 1
1605 1 . . . . . 3.791 2.354 5.228 1 1
1606 1 . . . . . 4.497 2.475 6.519 1 1
1607 1 . . . . . 3.637 2.314 4.96 1 1
1608 1 . . . . . 2.967 2.087 3.847 1 1
1609 1 . . . . . 3.2 2.176 4.224 1 1
1610 1 . . . . . 3.954 2.391 5.517 1 1
1611 1 . . . . . 3.36 2.231 4.489 1 1
1612 1 . . . . . 4.136 2.425 5.847 1 1
1613 1 . . . . . 3.959 2.392 5.526 1 1
1614 1 . . . . . 3.754 2.345 5.163 1 1
1615 1 . . . . . 3.924 2.385 5.463 1 1
1616 1 . . . . . 3.545 2.288 4.802 1 1
1617 1 . . . . . 3.592 2.302 4.882 1 1
1618 1 . . . . . 2.934 2.073 3.795 1 1
1619 1 . . . . . 4.99 2.5 7.48 1 1
1620 1 . . . . . 3.378 2.237 4.519 1 1
1621 1 . . . . . 4.364 2.459 6.269 1 1
1622 1 . . . . . 4.685 2.49 6.88 1 1
1623 1 . . . . . 4.397 2.464 6.33 1 1
1624 1 . . . . . 3.323 0.0 6.0 1 1
1625 1 . . . . . 3.974 2.395 5.553 1 1
1626 1 . . . . . 4.026 2.405 5.647 1 1
1627 1 . . . . . 3.176 2.167 4.185 1 1
1628 1 . . . . . 4.516 2.476 6.556 1 1
1629 1 . . . . . 2.663 1.954 3.372 1 1
1630 1 . . . . . 4.204 2.437 5.971 1 1
1631 1 . . . . . 4.078 2.415 5.741 1 1
1632 1 . . . . . 3.185 2.17 4.2 1 1
1633 1 . . . . . 3.799 2.356 5.242 1 1
1634 1 . . . . . 4.739 2.493 6.985 1 1
1635 1 . . . . . 3.518 2.28 4.756 1 1
1636 1 . . . . . 3.813 2.359 5.267 1 1
1637 1 . . . . . 4.108 2.421 5.795 1 1
1638 1 . . . . . 3.507 2.277 4.737 1 1
1639 1 . . . . . 3.631 2.313 4.949 1 1
1640 1 . . . . . 5.013 2.5 7.526 1 1
1641 1 . . . . . 3.083 2.133 4.033 1 1
1642 1 . . . . . 3.983 2.397 5.569 1 1
1643 1 . . . . . 3.266 2.199 4.333 1 1
1644 1 . . . . . 2.782 2.008 3.556 1 1
1645 1 . . . . . 3.378 2.237 4.519 1 1
1646 1 . . . . . 2.656 1.951 3.361 1 1
1647 1 . . . . . 3.968 2.394 5.542 1 1
1648 1 . . . . . 4.129 2.425 5.833 1 1
1649 1 . . . . . 3.72 2.336 5.104 1 1
1650 1 . . . . . 3.046 2.118 3.974 1 1
1651 1 . . . . . 3.586 0.0 6.0 1 1
1652 1 . . . . . 3.209 2.179 4.239 1 1
1653 1 . . . . . 3.615 2.308 4.922 1 1
1654 1 . . . . . 3.188 2.171 4.205 1 1
1655 1 . . . . . 3.625 2.311 4.939 1 1
1656 1 . . . . . 3.668 2.323 5.013 1 1
1657 1 . . . . . 3.476 2.267 4.685 1 1
1658 1 . . . . . 4.022 2.405 5.639 1 1
1659 1 . . . . . 3.801 2.356 5.246 1 1
1660 1 . . . . . 4.076 2.415 5.737 1 1
1661 1 . . . . . 2.623 1.935 3.311 1 1
1662 1 . . . . . 3.432 2.254 4.61 1 1
1663 1 . . . . . 3.708 2.333 5.083 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
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 4 LEU H A 76 . HN 1 2
1 1 2 1 1 18 HIS O A 90 . O 1 2
2 1 1 1 1 4 LEU N A 76 . N 1 2
2 1 2 1 1 18 HIS O A 90 . O 1 2
3 1 1 1 1 4 LEU O A 76 . O 1 2
3 1 2 1 1 18 HIS H A 90 . HN 1 2
4 1 1 1 1 4 LEU O A 76 . O 1 2
4 1 2 1 1 18 HIS N A 90 . N 1 2
5 1 1 1 1 6 LEU H A 78 . HN 1 2
5 1 2 1 1 16 ILE O A 88 . O 1 2
6 1 1 1 1 6 LEU N A 78 . N 1 2
6 1 2 1 1 16 ILE O A 88 . O 1 2
7 1 1 1 1 6 LEU O A 78 . O 1 2
7 1 2 1 1 16 ILE H A 88 . HN 1 2
8 1 1 1 1 6 LEU O A 78 . O 1 2
8 1 2 1 1 16 ILE N A 88 . N 1 2
9 1 1 1 1 8 LYS O A 80 . O 1 2
9 1 2 1 1 14 PHE H A 86 . HN 1 2
10 1 1 1 1 8 LYS O A 80 . O 1 2
10 1 2 1 1 14 PHE N A 86 . N 1 2
11 1 1 1 1 8 LYS H A 80 . HN 1 2
11 1 2 1 1 14 PHE O A 86 . O 1 2
12 1 1 1 1 8 LYS N A 80 . N 1 2
12 1 2 1 1 14 PHE O A 86 . O 1 2
13 1 1 1 1 7 LYS H A 79 . HN 1 2
13 1 2 1 1 72 ILE O A 144 . O 1 2
14 1 1 1 1 7 LYS N A 79 . N 1 2
14 1 2 1 1 72 ILE O A 144 . O 1 2
15 1 1 1 1 5 THR H A 77 . HN 1 2
15 1 2 1 1 70 SER O A 142 . O 1 2
16 1 1 1 1 5 THR N A 77 . N 1 2
16 1 2 1 1 70 SER O A 142 . O 1 2
17 1 1 1 1 5 THR O A 77 . O 1 2
17 1 2 1 1 72 ILE H A 144 . HN 1 2
18 1 1 1 1 5 THR O A 77 . O 1 2
18 1 2 1 1 72 ILE N A 144 . N 1 2
19 1 1 1 1 7 LYS O A 79 . O 1 2
19 1 2 1 1 74 VAL H A 146 . HN 1 2
20 1 1 1 1 7 LYS O A 79 . O 1 2
20 1 2 1 1 74 VAL N A 146 . N 1 2
21 1 1 1 1 26 ILE O A 98 . O 1 2
21 1 2 1 1 30 LYS H A 102 . HN 1 2
22 1 1 1 1 26 ILE O A 98 . O 1 2
22 1 2 1 1 30 LYS N A 102 . N 1 2
23 1 1 1 1 27 LEU O A 99 . O 1 2
23 1 2 1 1 31 GLN H A 103 . HN 1 2
24 1 1 1 1 27 LEU O A 99 . O 1 2
24 1 2 1 1 31 GLN N A 103 . N 1 2
25 1 1 1 1 28 GLN O A 100 . O 1 2
25 1 2 1 1 32 HIS H A 104 . HN 1 2
26 1 1 1 1 28 GLN O A 100 . O 1 2
26 1 2 1 1 32 HIS N A 104 . N 1 2
27 1 1 1 1 29 ILE O A 101 . O 1 2
27 1 2 1 1 33 LEU H A 105 . HN 1 2
28 1 1 1 1 29 ILE O A 101 . O 1 2
28 1 2 1 1 33 LEU N A 105 . N 1 2
29 1 1 1 1 30 LYS O A 102 . O 1 2
29 1 2 1 1 34 ILE H A 106 . HN 1 2
30 1 1 1 1 30 LYS O A 102 . O 1 2
30 1 2 1 1 34 ILE N A 106 . N 1 2
31 1 1 1 1 31 GLN O A 103 . O 1 2
31 1 2 1 1 35 SER H A 107 . HN 1 2
32 1 1 1 1 31 GLN O A 103 . O 1 2
32 1 2 1 1 35 SER N A 107 . N 1 2
33 1 1 1 1 44 GLU O A 116 . O 1 2
33 1 2 1 1 77 LYS H A 149 . HN 1 2
34 1 1 1 1 44 GLU O A 116 . O 1 2
34 1 2 1 1 77 LYS N A 149 . N 1 2
35 1 1 1 1 46 LYS H A 118 . HN 1 2
35 1 2 1 1 75 MET O A 147 . O 1 2
36 1 1 1 1 46 LYS N A 118 . N 1 2
36 1 2 1 1 75 MET O A 147 . O 1 2
37 1 1 1 1 46 LYS O A 118 . O 1 2
37 1 2 1 1 75 MET H A 147 . HN 1 2
38 1 1 1 1 46 LYS O A 118 . O 1 2
38 1 2 1 1 75 MET N A 147 . N 1 2
39 1 1 1 1 48 LEU H A 120 . HN 1 2
39 1 2 1 1 73 THR O A 145 . O 1 2
40 1 1 1 1 48 LEU N A 120 . N 1 2
40 1 2 1 1 73 THR O A 145 . O 1 2
41 1 1 1 1 48 LEU O A 120 . O 1 2
41 1 2 1 1 73 THR H A 145 . HN 1 2
42 1 1 1 1 48 LEU O A 120 . O 1 2
42 1 2 1 1 73 THR N A 145 . N 1 2
43 1 1 1 1 49 LEU H A 121 . HN 1 2
43 1 2 1 1 52 LYS O A 124 . O 1 2
44 1 1 1 1 49 LEU N A 121 . N 1 2
44 1 2 1 1 52 LYS O A 124 . O 1 2
45 1 1 1 1 47 LEU O A 119 . O 1 2
45 1 2 1 1 54 LEU H A 126 . HN 1 2
46 1 1 1 1 47 LEU O A 119 . O 1 2
46 1 2 1 1 54 LEU N A 126 . N 1 2
47 1 1 1 1 26 ILE H A 98 . HN 1 2
47 1 2 1 1 58 LEU O A 130 . O 1 2
48 1 1 1 1 26 ILE N A 98 . N 1 2
48 1 2 1 1 58 LEU O A 130 . O 1 2
49 1 1 1 1 24 ASP O A 96 . O 1 2
49 1 2 1 1 60 LEU H A 132 . HN 1 2
50 1 1 1 1 24 ASP O A 96 . O 1 2
50 1 2 1 1 60 LEU N A 132 . N 1 2
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 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.8 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.8 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.8 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.8 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.8 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.8 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.8 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.8 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.8 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.8 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.8 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.8 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.8 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.8 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.8 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.8 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.8 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.8 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.8 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.8 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.8 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.8 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.8 3.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 2.8 3.3 1 2
49 1 . . . . . 2.0 1.8 2.3 1 2
50 1 . . . . . 3.0 2.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 VAL C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -121.30001 -48.9 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
2 . 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 LEU N 98.1 155.9 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
3 . 1 1 3 HIS C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -156.6 -83.399994 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
4 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 THR N 115.6 161.6 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
5 . 1 1 4 LEU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -142.9 -71.69999 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
6 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 LEU N 93.5 155.3 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
7 . 1 1 5 THR C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -135.7 -80.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
8 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 LYS N 96.9 163.1 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
9 . 1 1 6 LEU C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -146.7 -88.5 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
10 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 LYS N 102.8 142.8 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
11 . 1 1 13 LYS C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -189.1 -134.9 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
12 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 SER N 127.6 182.4 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
13 . 1 1 14 PHE C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -158.1 -105.5 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
14 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ILE N 94.8 181.4 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
15 . 1 1 15 SER C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -165.9 -90.3 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
16 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 GLU N 107.99999 179.8 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
17 . 1 1 16 ILE C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -155.1 -105.9 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
18 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 HIS N 117.899994 158.3 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
19 . 1 1 17 GLU C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -174.2 -114.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
20 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 ASP N 121.9 161.9 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
21 . 1 1 18 HIS C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -172.7 -64.3 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
22 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 PHE N 101.5 166.1 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
23 . 1 1 19 ASP C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -148.9 -108.9 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
24 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 SER N 118.7 172.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
25 . 1 1 20 PHE C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -130.8 -35.4 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
26 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 PRO N 86.9 185.5 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
27 . 1 1 21 SER C 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C -77.9 -37.9 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
28 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 SER N -42.0 -2.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
29 . 1 1 22 PRO C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -113.6 -57.4 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
30 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ASP N -30.400002 9.6 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
31 . 1 1 24 ASP C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -157.6 -64.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
32 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ILE N 135.9 179.5 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
33 . 1 1 25 THR C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -87.7 -47.7 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
34 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 LEU N -53.3 -11.3 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
35 . 1 1 26 ILE C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -82.7 -42.7 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
36 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLN N -64.2 -24.2 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
37 . 1 1 27 LEU C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -81.3 -41.3 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
38 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 ILE N -61.799995 -21.8 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
39 . 1 1 28 GLN C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -85.59999 -45.6 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
40 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 LYS N -64.9 -24.9 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
41 . 1 1 29 ILE C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -80.9 -40.9 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
42 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLN N -62.899998 -17.1 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
43 . 1 1 30 LYS C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -85.1 -45.1 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
44 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 HIS N -57.699997 -17.7 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
45 . 1 1 31 GLN C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -82.9 -42.9 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
46 . 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 LEU N -65.4 -25.4 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
47 . 1 1 32 HIS C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -79.0 -39.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
48 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ILE N -59.400005 -19.4 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
49 . 1 1 33 LEU C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -83.8 -43.8 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
50 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 SER N -58.8 -18.8 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
51 . 1 1 34 ILE C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -85.9 -45.9 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
52 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 GLU N -44.9 -4.9 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
53 . 1 1 35 SER C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -111.7 -71.69999 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
54 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLU N -7.7000003 32.3 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
55 . 1 1 36 GLU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 41.0 81.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
56 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LYS N 15.0 55.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
57 . 1 1 38 LYS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -191.9 -54.1 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
58 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 SER N 126.3 185.09999 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
59 . 1 1 39 ALA C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -108.9 -60.5 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
60 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 HIS N -71.6 2.9999998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
61 . 1 1 41 HIS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -77.6 -37.6 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
62 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 SER N -56.1 -16.1 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
63 . 1 1 42 ILE C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -87.3 -47.3 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
64 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 GLU N -46.099995 -6.1 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
65 . 1 1 43 SER C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -125.299995 -69.3 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
66 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ILE N -47.9 17.9 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
67 . 1 1 45 ILE C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -143.5 -99.7 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
68 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 LEU N 115.9 160.1 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
69 . 1 1 46 LYS C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -151.5 -86.3 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
70 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LEU N 106.09999 160.9 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
71 . 1 1 47 LEU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -159.0 -104.4 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
72 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N 128.7 169.5 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
73 . 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -156.5 -115.69999 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
74 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 LYS N 102.3 142.3 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
75 . 1 1 49 LEU C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 34.5 74.5 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
76 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 GLY N 21.399998 61.399998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
77 . 1 1 50 LYS C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 59.7 99.7 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
78 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 LYS N -21.6 22.8 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
79 . 1 1 51 GLY C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -148.2 -52.4 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
80 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 VAL N 111.1 163.1 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
81 . 1 1 52 LYS C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -124.50001 -50.5 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
82 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 LEU N 109.6 149.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
83 . 1 1 53 VAL C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -139.3 -50.9 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
84 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 HIS N 91.899994 179.7 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
85 . 1 1 54 LEU C 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C -100.3 -54.7 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
86 . 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C 1 1 56 ASP N 129.8 190.2 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
87 . 1 1 55 HIS C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -79.5 -39.5 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
88 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ASN N -53.4 -13.4 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
89 . 1 1 56 ASP C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -113.6 -73.59999 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
90 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 LEU N -25.3 27.5 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
91 . 1 1 58 LEU C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -114.8 -41.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
92 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 LEU N 134.2 174.2 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
93 . 1 1 59 PHE C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -80.2 -40.2 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
94 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 SER N -56.3 -16.3 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
95 . 1 1 60 LEU C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -83.5 -43.5 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
96 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 ASP N -58.1 -18.1 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
97 . 1 1 61 SER C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -91.1 -51.1 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
98 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 LEU N -58.9 -18.7 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
99 . 1 1 62 ASP C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -101.7 -52.3 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
100 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 LYS N -64.6 30.999998 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
101 . 1 1 64 LYS C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -139.3 -35.1 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
102 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 THR N 103.4 189.4 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
103 . 1 1 65 VAL C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -146.1 -32.3 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
104 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 PRO N 111.8 189.6 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
105 . 1 1 66 THR C 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C -74.6 -34.6 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
106 . 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C 1 1 68 ALA N -47.9 -7.9 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
107 . 1 1 67 PRO C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -115.00001 -58.4 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
108 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 ASN N -35.0 25.8 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
109 . 1 1 68 ALA C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -134.6 -64.799995 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
110 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 SER N -30.999998 45.2 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
111 . 1 1 70 SER C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -139.2 -63.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
112 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 ILE N 99.1 165.7 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
113 . 1 1 71 THR C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -143.7 -75.1 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
114 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 THR N 105.6 145.6 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
115 . 1 1 72 ILE C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -134.5 -87.1 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
116 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 VAL N 105.2 145.2 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
117 . 1 1 73 THR C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -131.9 -84.7 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
118 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 MET N 107.7 147.7 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
119 . 1 1 74 VAL C 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C -152.5 -47.5 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
120 . 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C 1 1 76 ILE N 103.6 160.8 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
121 . 1 1 75 MET C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -136.9 -80.9 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
122 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 LYS N 103.0 143.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
123 . 1 1 76 ILE C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -146.9 -54.5 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
124 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 PRO N 87.8 160.6 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 15.501 -1.900 -5.975 1.00 . A A . 73 MET C 1 1
1 2 1 1 1 MET CA C 16.575 -1.747 -7.038 1.00 . A A . 73 MET CA 1 1
1 3 1 1 1 MET CB C 17.641 -0.774 -6.526 1.00 . A A . 73 MET CB 1 1
1 4 1 1 1 MET CE C 21.285 0.523 -8.078 1.00 . A A . 73 MET CE 1 1
1 5 1 1 1 MET CG C 18.835 -0.609 -7.447 1.00 . A A . 73 MET CG 1 1
1 6 1 1 1 MET H1 H 15.539 -0.338 -8.172 1.00 . A A . 73 MET H1 1 1
1 7 1 1 1 MET H2 H 15.250 -1.937 -8.632 1.00 . A A . 73 MET H2 1 1
1 8 1 1 1 MET H3 H 16.709 -1.192 -9.044 1.00 . A A . 73 MET H3 1 1
1 9 1 1 1 MET HA H 17.030 -2.710 -7.216 1.00 . A A . 73 MET HA 1 1
1 10 1 1 1 MET HB2 H 17.187 0.196 -6.390 1.00 . A A . 73 MET HB2 1 1
1 11 1 1 1 MET HB3 H 18.000 -1.127 -5.570 1.00 . A A . 73 MET HB3 1 1
1 12 1 1 1 MET HE1 H 21.662 -0.480 -8.219 1.00 . A A . 73 MET HE1 1 1
1 13 1 1 1 MET HE2 H 22.100 1.179 -7.810 1.00 . A A . 73 MET HE2 1 1
1 14 1 1 1 MET HE3 H 20.830 0.870 -8.993 1.00 . A A . 73 MET HE3 1 1
1 15 1 1 1 MET HG2 H 19.296 -1.573 -7.598 1.00 . A A . 73 MET HG2 1 1
1 16 1 1 1 MET HG3 H 18.494 -0.222 -8.393 1.00 . A A . 73 MET HG3 1 1
1 17 1 1 1 MET N N 15.980 -1.268 -8.309 1.00 . A A . 73 MET N 1 1
1 18 1 1 1 MET O O 15.275 -2.992 -5.455 1.00 . A A . 73 MET O 1 1
1 19 1 1 1 MET SD S 20.065 0.523 -6.769 1.00 . A A . 73 MET SD 1 1
1 20 1 1 2 VAL C C 12.517 -1.381 -5.208 1.00 . A A . 74 VAL C 1 1
1 21 1 1 2 VAL CA C 13.804 -0.785 -4.642 1.00 . A A . 74 VAL CA 1 1
1 22 1 1 2 VAL CB C 13.555 0.645 -4.114 1.00 . A A . 74 VAL CB 1 1
1 23 1 1 2 VAL CG1 C 12.634 0.624 -2.907 1.00 . A A . 74 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C 14.872 1.324 -3.767 1.00 . A A . 74 VAL CG2 1 1
1 25 1 1 2 VAL H H 15.056 0.043 -6.120 1.00 . A A . 74 VAL H 1 1
1 26 1 1 2 VAL HA H 14.140 -1.399 -3.817 1.00 . A A . 74 VAL HA 1 1
1 27 1 1 2 VAL HB H 13.074 1.217 -4.895 1.00 . A A . 74 VAL HB 1 1
1 28 1 1 2 VAL HG11 H 11.665 0.256 -3.204 1.00 . A A . 74 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H 12.535 1.624 -2.511 1.00 . A A . 74 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H 13.049 -0.024 -2.148 1.00 . A A . 74 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H 15.382 0.752 -3.006 1.00 . A A . 74 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H 14.678 2.320 -3.399 1.00 . A A . 74 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 15.492 1.379 -4.650 1.00 . A A . 74 VAL HG23 1 1
1 34 1 1 2 VAL N N 14.842 -0.793 -5.657 1.00 . A A . 74 VAL N 1 1
1 35 1 1 2 VAL O O 11.662 -0.674 -5.749 1.00 . A A . 74 VAL O 1 1
1 36 1 1 3 HIS C C 10.302 -3.846 -4.603 1.00 . A A . 75 HIS C 1 1
1 37 1 1 3 HIS CA C 11.301 -3.435 -5.678 1.00 . A A . 75 HIS CA 1 1
1 38 1 1 3 HIS CB C 11.848 -4.670 -6.399 1.00 . A A . 75 HIS CB 1 1
1 39 1 1 3 HIS CD2 C 10.266 -6.653 -6.931 1.00 . A A . 75 HIS CD2 1 1
1 40 1 1 3 HIS CE1 C 9.374 -5.851 -8.756 1.00 . A A . 75 HIS CE1 1 1
1 41 1 1 3 HIS CG C 10.816 -5.438 -7.157 1.00 . A A . 75 HIS CG 1 1
1 42 1 1 3 HIS H H 13.087 -3.182 -4.583 1.00 . A A . 75 HIS H 1 1
1 43 1 1 3 HIS HA H 10.807 -2.795 -6.393 1.00 . A A . 75 HIS HA 1 1
1 44 1 1 3 HIS HB2 H 12.608 -4.360 -7.099 1.00 . A A . 75 HIS HB2 1 1
1 45 1 1 3 HIS HB3 H 12.288 -5.335 -5.670 1.00 . A A . 75 HIS HB3 1 1
1 46 1 1 3 HIS HD1 H 10.425 -4.093 -8.741 1.00 . A A . 75 HIS HD1 1 1
1 47 1 1 3 HIS HD2 H 10.494 -7.317 -6.111 1.00 . A A . 75 HIS HD2 1 1
1 48 1 1 3 HIS HE1 H 8.768 -5.747 -9.642 1.00 . A A . 75 HIS HE1 1 1
1 49 1 1 3 HIS HE2 H 8.680 -7.594 -7.941 1.00 . A A . 75 HIS HE2 1 1
1 50 1 1 3 HIS N N 12.404 -2.694 -5.090 1.00 . A A . 75 HIS N 1 1
1 51 1 1 3 HIS ND1 N 10.233 -4.966 -8.308 1.00 . A A . 75 HIS ND1 1 1
1 52 1 1 3 HIS NE2 N 9.370 -6.887 -7.942 1.00 . A A . 75 HIS NE2 1 1
1 53 1 1 3 HIS O O 10.668 -4.491 -3.624 1.00 . A A . 75 HIS O 1 1
1 54 1 1 4 LEU C C 6.821 -4.472 -4.421 1.00 . A A . 76 LEU C 1 1
1 55 1 1 4 LEU CA C 8.011 -3.754 -3.794 1.00 . A A . 76 LEU CA 1 1
1 56 1 1 4 LEU CB C 7.523 -2.459 -3.123 1.00 . A A . 76 LEU CB 1 1
1 57 1 1 4 LEU CD1 C 9.622 -1.084 -2.892 1.00 . A A . 76 LEU CD1 1 1
1 58 1 1 4 LEU CD2 C 7.758 -0.773 -1.270 1.00 . A A . 76 LEU CD2 1 1
1 59 1 1 4 LEU CG C 8.494 -1.775 -2.150 1.00 . A A . 76 LEU CG 1 1
1 60 1 1 4 LEU H H 8.794 -3.000 -5.614 1.00 . A A . 76 LEU H 1 1
1 61 1 1 4 LEU HA H 8.445 -4.394 -3.041 1.00 . A A . 76 LEU HA 1 1
1 62 1 1 4 LEU HB2 H 7.288 -1.752 -3.906 1.00 . A A . 76 LEU HB2 1 1
1 63 1 1 4 LEU HB3 H 6.613 -2.679 -2.589 1.00 . A A . 76 LEU HB3 1 1
1 64 1 1 4 LEU HD11 H 9.212 -0.344 -3.563 1.00 . A A . 76 LEU HD11 1 1
1 65 1 1 4 LEU HD12 H 10.182 -1.814 -3.458 1.00 . A A . 76 LEU HD12 1 1
1 66 1 1 4 LEU HD13 H 10.275 -0.603 -2.180 1.00 . A A . 76 LEU HD13 1 1
1 67 1 1 4 LEU HD21 H 8.470 -0.248 -0.648 1.00 . A A . 76 LEU HD21 1 1
1 68 1 1 4 LEU HD22 H 7.049 -1.295 -0.645 1.00 . A A . 76 LEU HD22 1 1
1 69 1 1 4 LEU HD23 H 7.235 -0.063 -1.896 1.00 . A A . 76 LEU HD23 1 1
1 70 1 1 4 LEU HG H 8.931 -2.524 -1.506 1.00 . A A . 76 LEU HG 1 1
1 71 1 1 4 LEU N N 9.041 -3.472 -4.787 1.00 . A A . 76 LEU N 1 1
1 72 1 1 4 LEU O O 6.118 -3.912 -5.267 1.00 . A A . 76 LEU O 1 1
1 73 1 1 5 THR C C 4.368 -6.405 -3.337 1.00 . A A . 77 THR C 1 1
1 74 1 1 5 THR CA C 5.431 -6.468 -4.424 1.00 . A A . 77 THR CA 1 1
1 75 1 1 5 THR CB C 5.783 -7.945 -4.689 1.00 . A A . 77 THR CB 1 1
1 76 1 1 5 THR CG2 C 4.592 -8.684 -5.294 1.00 . A A . 77 THR CG2 1 1
1 77 1 1 5 THR H H 7.244 -6.131 -3.391 1.00 . A A . 77 THR H 1 1
1 78 1 1 5 THR HA H 5.045 -6.032 -5.332 1.00 . A A . 77 THR HA 1 1
1 79 1 1 5 THR HB H 6.035 -8.413 -3.748 1.00 . A A . 77 THR HB 1 1
1 80 1 1 5 THR HG1 H 6.604 -8.117 -6.487 1.00 . A A . 77 THR HG1 1 1
1 81 1 1 5 THR HG21 H 4.342 -8.245 -6.248 1.00 . A A . 77 THR HG21 1 1
1 82 1 1 5 THR HG22 H 3.740 -8.604 -4.630 1.00 . A A . 77 THR HG22 1 1
1 83 1 1 5 THR HG23 H 4.844 -9.724 -5.432 1.00 . A A . 77 THR HG23 1 1
1 84 1 1 5 THR N N 6.600 -5.710 -4.006 1.00 . A A . 77 THR N 1 1
1 85 1 1 5 THR O O 4.510 -7.032 -2.291 1.00 . A A . 77 THR O 1 1
1 86 1 1 5 THR OG1 O 6.913 -8.034 -5.574 1.00 . A A . 77 THR OG1 1 1
1 87 1 1 6 LEU C C 1.248 -6.552 -2.617 1.00 . A A . 78 LEU C 1 1
1 88 1 1 6 LEU CA C 2.291 -5.442 -2.558 1.00 . A A . 78 LEU CA 1 1
1 89 1 1 6 LEU CB C 1.605 -4.083 -2.737 1.00 . A A . 78 LEU CB 1 1
1 90 1 1 6 LEU CD1 C 1.713 -1.607 -3.086 1.00 . A A . 78 LEU CD1 1 1
1 91 1 1 6 LEU CD2 C 3.625 -2.780 -1.982 1.00 . A A . 78 LEU CD2 1 1
1 92 1 1 6 LEU CG C 2.525 -2.892 -3.027 1.00 . A A . 78 LEU CG 1 1
1 93 1 1 6 LEU H H 3.179 -5.270 -4.470 1.00 . A A . 78 LEU H 1 1
1 94 1 1 6 LEU HA H 2.777 -5.470 -1.595 1.00 . A A . 78 LEU HA 1 1
1 95 1 1 6 LEU HB2 H 0.900 -4.167 -3.548 1.00 . A A . 78 LEU HB2 1 1
1 96 1 1 6 LEU HB3 H 1.056 -3.866 -1.833 1.00 . A A . 78 LEU HB3 1 1
1 97 1 1 6 LEU HD11 H 1.167 -1.486 -2.162 1.00 . A A . 78 LEU HD11 1 1
1 98 1 1 6 LEU HD12 H 1.020 -1.657 -3.911 1.00 . A A . 78 LEU HD12 1 1
1 99 1 1 6 LEU HD13 H 2.376 -0.766 -3.223 1.00 . A A . 78 LEU HD13 1 1
1 100 1 1 6 LEU HD21 H 4.262 -3.649 -2.038 1.00 . A A . 78 LEU HD21 1 1
1 101 1 1 6 LEU HD22 H 3.182 -2.721 -1.001 1.00 . A A . 78 LEU HD22 1 1
1 102 1 1 6 LEU HD23 H 4.210 -1.889 -2.169 1.00 . A A . 78 LEU HD23 1 1
1 103 1 1 6 LEU HG H 2.991 -3.036 -3.991 1.00 . A A . 78 LEU HG 1 1
1 104 1 1 6 LEU N N 3.304 -5.656 -3.579 1.00 . A A . 78 LEU N 1 1
1 105 1 1 6 LEU O O 0.411 -6.583 -3.522 1.00 . A A . 78 LEU O 1 1
1 106 1 1 7 LYS C C -0.749 -8.276 -0.604 1.00 . A A . 79 LYS C 1 1
1 107 1 1 7 LYS CA C 0.347 -8.559 -1.631 1.00 . A A . 79 LYS CA 1 1
1 108 1 1 7 LYS CB C 1.056 -9.883 -1.342 1.00 . A A . 79 LYS CB 1 1
1 109 1 1 7 LYS CD C 0.889 -12.367 -1.700 1.00 . A A . 79 LYS CD 1 1
1 110 1 1 7 LYS CE C 2.041 -12.613 -0.740 1.00 . A A . 79 LYS CE 1 1
1 111 1 1 7 LYS CG C 0.132 -11.089 -1.372 1.00 . A A . 79 LYS CG 1 1
1 112 1 1 7 LYS H H 2.011 -7.420 -0.982 1.00 . A A . 79 LYS H 1 1
1 113 1 1 7 LYS HA H -0.106 -8.614 -2.606 1.00 . A A . 79 LYS HA 1 1
1 114 1 1 7 LYS HB2 H 1.830 -10.031 -2.081 1.00 . A A . 79 LYS HB2 1 1
1 115 1 1 7 LYS HB3 H 1.511 -9.829 -0.364 1.00 . A A . 79 LYS HB3 1 1
1 116 1 1 7 LYS HD2 H 0.206 -13.199 -1.637 1.00 . A A . 79 LYS HD2 1 1
1 117 1 1 7 LYS HD3 H 1.279 -12.295 -2.705 1.00 . A A . 79 LYS HD3 1 1
1 118 1 1 7 LYS HE2 H 2.694 -11.753 -0.752 1.00 . A A . 79 LYS HE2 1 1
1 119 1 1 7 LYS HE3 H 1.643 -12.749 0.253 1.00 . A A . 79 LYS HE3 1 1
1 120 1 1 7 LYS HG2 H -0.334 -11.198 -0.404 1.00 . A A . 79 LYS HG2 1 1
1 121 1 1 7 LYS HG3 H -0.628 -10.928 -2.123 1.00 . A A . 79 LYS HG3 1 1
1 122 1 1 7 LYS HZ1 H 2.200 -14.645 -1.184 1.00 . A A . 79 LYS HZ1 1 1
1 123 1 1 7 LYS HZ2 H 3.553 -14.010 -0.401 1.00 . A A . 79 LYS HZ2 1 1
1 124 1 1 7 LYS HZ3 H 3.292 -13.672 -2.034 1.00 . A A . 79 LYS HZ3 1 1
1 125 1 1 7 LYS N N 1.305 -7.471 -1.669 1.00 . A A . 79 LYS N 1 1
1 126 1 1 7 LYS NZ N 2.825 -13.818 -1.117 1.00 . A A . 79 LYS NZ 1 1
1 127 1 1 7 LYS O O -0.481 -8.152 0.592 1.00 . A A . 79 LYS O 1 1
1 128 1 1 8 LYS C C -3.946 -8.977 0.135 1.00 . A A . 80 LYS C 1 1
1 129 1 1 8 LYS CA C -3.115 -7.768 -0.265 1.00 . A A . 80 LYS CA 1 1
1 130 1 1 8 LYS CB C -3.984 -6.766 -1.032 1.00 . A A . 80 LYS CB 1 1
1 131 1 1 8 LYS CD C -5.914 -5.182 -1.047 1.00 . A A . 80 LYS CD 1 1
1 132 1 1 8 LYS CE C -7.270 -4.843 -0.463 1.00 . A A . 80 LYS CE 1 1
1 133 1 1 8 LYS CG C -5.213 -6.284 -0.276 1.00 . A A . 80 LYS CG 1 1
1 134 1 1 8 LYS H H -2.134 -8.368 -2.040 1.00 . A A . 80 LYS H 1 1
1 135 1 1 8 LYS HA H -2.732 -7.293 0.624 1.00 . A A . 80 LYS HA 1 1
1 136 1 1 8 LYS HB2 H -3.385 -5.905 -1.280 1.00 . A A . 80 LYS HB2 1 1
1 137 1 1 8 LYS HB3 H -4.317 -7.232 -1.948 1.00 . A A . 80 LYS HB3 1 1
1 138 1 1 8 LYS HD2 H -5.297 -4.296 -1.025 1.00 . A A . 80 LYS HD2 1 1
1 139 1 1 8 LYS HD3 H -6.043 -5.503 -2.071 1.00 . A A . 80 LYS HD3 1 1
1 140 1 1 8 LYS HE2 H -7.907 -5.712 -0.540 1.00 . A A . 80 LYS HE2 1 1
1 141 1 1 8 LYS HE3 H -7.147 -4.580 0.577 1.00 . A A . 80 LYS HE3 1 1
1 142 1 1 8 LYS HG2 H -5.893 -7.111 -0.142 1.00 . A A . 80 LYS HG2 1 1
1 143 1 1 8 LYS HG3 H -4.908 -5.903 0.688 1.00 . A A . 80 LYS HG3 1 1
1 144 1 1 8 LYS HZ1 H -8.861 -3.526 -0.785 1.00 . A A . 80 LYS HZ1 1 1
1 145 1 1 8 LYS HZ2 H -8.019 -3.929 -2.192 1.00 . A A . 80 LYS HZ2 1 1
1 146 1 1 8 LYS HZ3 H -7.342 -2.844 -1.086 1.00 . A A . 80 LYS HZ3 1 1
1 147 1 1 8 LYS N N -1.980 -8.164 -1.090 1.00 . A A . 80 LYS N 1 1
1 148 1 1 8 LYS NZ N -7.917 -3.708 -1.180 1.00 . A A . 80 LYS NZ 1 1
1 149 1 1 8 LYS O O -4.643 -9.566 -0.689 1.00 . A A . 80 LYS O 1 1
1 150 1 1 9 ILE C C -5.718 -10.090 2.869 1.00 . A A . 81 ILE C 1 1
1 151 1 1 9 ILE CA C -4.597 -10.495 1.913 1.00 . A A . 81 ILE CA 1 1
1 152 1 1 9 ILE CB C -3.639 -11.479 2.623 1.00 . A A . 81 ILE CB 1 1
1 153 1 1 9 ILE CD1 C -2.034 -11.718 4.591 1.00 . A A . 81 ILE CD1 1 1
1 154 1 1 9 ILE CG1 C -2.893 -10.783 3.767 1.00 . A A . 81 ILE CG1 1 1
1 155 1 1 9 ILE CG2 C -2.654 -12.062 1.620 1.00 . A A . 81 ILE CG2 1 1
1 156 1 1 9 ILE H H -3.338 -8.797 2.024 1.00 . A A . 81 ILE H 1 1
1 157 1 1 9 ILE HA H -5.034 -11.005 1.065 1.00 . A A . 81 ILE HA 1 1
1 158 1 1 9 ILE HB H -4.228 -12.291 3.025 1.00 . A A . 81 ILE HB 1 1
1 159 1 1 9 ILE HD11 H -1.296 -12.182 3.954 1.00 . A A . 81 ILE HD11 1 1
1 160 1 1 9 ILE HD12 H -2.656 -12.481 5.036 1.00 . A A . 81 ILE HD12 1 1
1 161 1 1 9 ILE HD13 H -1.537 -11.159 5.370 1.00 . A A . 81 ILE HD13 1 1
1 162 1 1 9 ILE HG12 H -2.246 -10.023 3.358 1.00 . A A . 81 ILE HG12 1 1
1 163 1 1 9 ILE HG13 H -3.610 -10.320 4.430 1.00 . A A . 81 ILE HG13 1 1
1 164 1 1 9 ILE HG21 H -3.194 -12.582 0.844 1.00 . A A . 81 ILE HG21 1 1
1 165 1 1 9 ILE HG22 H -1.994 -12.752 2.124 1.00 . A A . 81 ILE HG22 1 1
1 166 1 1 9 ILE HG23 H -2.073 -11.263 1.182 1.00 . A A . 81 ILE HG23 1 1
1 167 1 1 9 ILE N N -3.882 -9.330 1.408 1.00 . A A . 81 ILE N 1 1
1 168 1 1 9 ILE O O -6.070 -10.835 3.780 1.00 . A A . 81 ILE O 1 1
1 169 1 1 10 GLN C C -8.723 -8.521 2.850 1.00 . A A . 82 GLN C 1 1
1 170 1 1 10 GLN CA C -7.348 -8.401 3.510 1.00 . A A . 82 GLN CA 1 1
1 171 1 1 10 GLN CB C -7.065 -6.953 3.898 1.00 . A A . 82 GLN CB 1 1
1 172 1 1 10 GLN CD C -6.128 -7.275 6.222 1.00 . A A . 82 GLN CD 1 1
1 173 1 1 10 GLN CG C -5.861 -6.800 4.807 1.00 . A A . 82 GLN CG 1 1
1 174 1 1 10 GLN H H -5.987 -8.373 1.886 1.00 . A A . 82 GLN H 1 1
1 175 1 1 10 GLN HA H -7.348 -9.003 4.407 1.00 . A A . 82 GLN HA 1 1
1 176 1 1 10 GLN HB2 H -6.889 -6.380 3.001 1.00 . A A . 82 GLN HB2 1 1
1 177 1 1 10 GLN HB3 H -7.929 -6.555 4.408 1.00 . A A . 82 GLN HB3 1 1
1 178 1 1 10 GLN HE21 H -6.647 -5.436 6.767 1.00 . A A . 82 GLN HE21 1 1
1 179 1 1 10 GLN HE22 H -6.714 -6.635 8.010 1.00 . A A . 82 GLN HE22 1 1
1 180 1 1 10 GLN HG2 H -5.042 -7.377 4.399 1.00 . A A . 82 GLN HG2 1 1
1 181 1 1 10 GLN HG3 H -5.583 -5.757 4.840 1.00 . A A . 82 GLN HG3 1 1
1 182 1 1 10 GLN N N -6.286 -8.910 2.646 1.00 . A A . 82 GLN N 1 1
1 183 1 1 10 GLN NE2 N -6.539 -6.358 7.084 1.00 . A A . 82 GLN NE2 1 1
1 184 1 1 10 GLN O O -9.398 -9.533 3.006 1.00 . A A . 82 GLN O 1 1
1 185 1 1 10 GLN OE1 O -5.951 -8.449 6.540 1.00 . A A . 82 GLN OE1 1 1
1 186 1 1 11 ALA C C -10.438 -6.419 0.337 1.00 . A A . 83 ALA C 1 1
1 187 1 1 11 ALA CA C -10.401 -7.523 1.386 1.00 . A A . 83 ALA CA 1 1
1 188 1 1 11 ALA CB C -11.582 -7.380 2.338 1.00 . A A . 83 ALA CB 1 1
1 189 1 1 11 ALA H H -8.577 -6.687 2.066 1.00 . A A . 83 ALA H 1 1
1 190 1 1 11 ALA HA H -10.477 -8.480 0.891 1.00 . A A . 83 ALA HA 1 1
1 191 1 1 11 ALA HB1 H -11.485 -8.095 3.142 1.00 . A A . 83 ALA HB1 1 1
1 192 1 1 11 ALA HB2 H -12.501 -7.567 1.800 1.00 . A A . 83 ALA HB2 1 1
1 193 1 1 11 ALA HB3 H -11.601 -6.381 2.743 1.00 . A A . 83 ALA HB3 1 1
1 194 1 1 11 ALA N N -9.132 -7.493 2.113 1.00 . A A . 83 ALA N 1 1
1 195 1 1 11 ALA O O -10.000 -5.302 0.597 1.00 . A A . 83 ALA O 1 1
1 196 1 1 12 PRO C C -10.184 -8.952 -1.677 1.00 . A A . 84 PRO C 1 1
1 197 1 1 12 PRO CA C -11.359 -8.061 -1.280 1.00 . A A . 84 PRO CA 1 1
1 198 1 1 12 PRO CB C -12.267 -7.803 -2.496 1.00 . A A . 84 PRO CB 1 1
1 199 1 1 12 PRO CD C -11.111 -5.766 -1.974 1.00 . A A . 84 PRO CD 1 1
1 200 1 1 12 PRO CG C -12.325 -6.316 -2.663 1.00 . A A . 84 PRO CG 1 1
1 201 1 1 12 PRO HA H -11.927 -8.541 -0.498 1.00 . A A . 84 PRO HA 1 1
1 202 1 1 12 PRO HB2 H -11.839 -8.276 -3.368 1.00 . A A . 84 PRO HB2 1 1
1 203 1 1 12 PRO HB3 H -13.247 -8.215 -2.307 1.00 . A A . 84 PRO HB3 1 1
1 204 1 1 12 PRO HD2 H -10.263 -5.765 -2.642 1.00 . A A . 84 PRO HD2 1 1
1 205 1 1 12 PRO HD3 H -11.304 -4.775 -1.594 1.00 . A A . 84 PRO HD3 1 1
1 206 1 1 12 PRO HG2 H -12.304 -6.064 -3.712 1.00 . A A . 84 PRO HG2 1 1
1 207 1 1 12 PRO HG3 H -13.222 -5.931 -2.202 1.00 . A A . 84 PRO HG3 1 1
1 208 1 1 12 PRO N N -10.919 -6.720 -0.882 1.00 . A A . 84 PRO N 1 1
1 209 1 1 12 PRO O O -10.366 -9.980 -2.330 1.00 . A A . 84 PRO O 1 1
1 210 1 1 13 LYS C C -7.299 -9.233 -2.974 1.00 . A A . 85 LYS C 1 1
1 211 1 1 13 LYS CA C -7.736 -9.265 -1.507 1.00 . A A . 85 LYS CA 1 1
1 212 1 1 13 LYS CB C -7.854 -10.722 -1.039 1.00 . A A . 85 LYS CB 1 1
1 213 1 1 13 LYS CD C -8.111 -12.339 0.858 1.00 . A A . 85 LYS CD 1 1
1 214 1 1 13 LYS CE C -8.410 -12.528 2.338 1.00 . A A . 85 LYS CE 1 1
1 215 1 1 13 LYS CG C -8.225 -10.884 0.428 1.00 . A A . 85 LYS CG 1 1
1 216 1 1 13 LYS H H -8.933 -7.661 -0.814 1.00 . A A . 85 LYS H 1 1
1 217 1 1 13 LYS HA H -6.968 -8.783 -0.920 1.00 . A A . 85 LYS HA 1 1
1 218 1 1 13 LYS HB2 H -8.610 -11.216 -1.632 1.00 . A A . 85 LYS HB2 1 1
1 219 1 1 13 LYS HB3 H -6.906 -11.213 -1.203 1.00 . A A . 85 LYS HB3 1 1
1 220 1 1 13 LYS HD2 H -8.812 -12.925 0.286 1.00 . A A . 85 LYS HD2 1 1
1 221 1 1 13 LYS HD3 H -7.107 -12.682 0.658 1.00 . A A . 85 LYS HD3 1 1
1 222 1 1 13 LYS HE2 H -8.220 -13.558 2.599 1.00 . A A . 85 LYS HE2 1 1
1 223 1 1 13 LYS HE3 H -7.751 -11.888 2.907 1.00 . A A . 85 LYS HE3 1 1
1 224 1 1 13 LYS HG2 H -7.564 -10.278 1.034 1.00 . A A . 85 LYS HG2 1 1
1 225 1 1 13 LYS HG3 H -9.245 -10.553 0.570 1.00 . A A . 85 LYS HG3 1 1
1 226 1 1 13 LYS HZ1 H -10.013 -11.198 2.468 1.00 . A A . 85 LYS HZ1 1 1
1 227 1 1 13 LYS HZ2 H -9.988 -12.364 3.692 1.00 . A A . 85 LYS HZ2 1 1
1 228 1 1 13 LYS HZ3 H -10.469 -12.793 2.129 1.00 . A A . 85 LYS HZ3 1 1
1 229 1 1 13 LYS N N -8.981 -8.521 -1.280 1.00 . A A . 85 LYS N 1 1
1 230 1 1 13 LYS NZ N -9.817 -12.198 2.679 1.00 . A A . 85 LYS NZ 1 1
1 231 1 1 13 LYS O O -8.126 -9.264 -3.887 1.00 . A A . 85 LYS O 1 1
1 232 1 1 14 PHE C C -3.855 -9.240 -4.371 1.00 . A A . 86 PHE C 1 1
1 233 1 1 14 PHE CA C -5.375 -9.221 -4.504 1.00 . A A . 86 PHE CA 1 1
1 234 1 1 14 PHE CB C -5.825 -8.049 -5.406 1.00 . A A . 86 PHE CB 1 1
1 235 1 1 14 PHE CD1 C -4.226 -6.252 -4.629 1.00 . A A . 86 PHE CD1 1 1
1 236 1 1 14 PHE CD2 C -6.551 -5.744 -4.709 1.00 . A A . 86 PHE CD2 1 1
1 237 1 1 14 PHE CE1 C -3.956 -4.973 -4.186 1.00 . A A . 86 PHE CE1 1 1
1 238 1 1 14 PHE CE2 C -6.286 -4.461 -4.265 1.00 . A A . 86 PHE CE2 1 1
1 239 1 1 14 PHE CG C -5.525 -6.658 -4.894 1.00 . A A . 86 PHE CG 1 1
1 240 1 1 14 PHE CZ C -4.985 -4.076 -4.004 1.00 . A A . 86 PHE CZ 1 1
1 241 1 1 14 PHE H H -5.393 -9.096 -2.394 1.00 . A A . 86 PHE H 1 1
1 242 1 1 14 PHE HA H -5.687 -10.150 -4.961 1.00 . A A . 86 PHE HA 1 1
1 243 1 1 14 PHE HB2 H -5.340 -8.148 -6.364 1.00 . A A . 86 PHE HB2 1 1
1 244 1 1 14 PHE HB3 H -6.894 -8.120 -5.553 1.00 . A A . 86 PHE HB3 1 1
1 245 1 1 14 PHE HD1 H -3.416 -6.953 -4.769 1.00 . A A . 86 PHE HD1 1 1
1 246 1 1 14 PHE HD2 H -7.570 -6.042 -4.911 1.00 . A A . 86 PHE HD2 1 1
1 247 1 1 14 PHE HE1 H -2.939 -4.675 -3.984 1.00 . A A . 86 PHE HE1 1 1
1 248 1 1 14 PHE HE2 H -7.095 -3.760 -4.122 1.00 . A A . 86 PHE HE2 1 1
1 249 1 1 14 PHE HZ H -4.775 -3.077 -3.655 1.00 . A A . 86 PHE HZ 1 1
1 250 1 1 14 PHE N N -5.985 -9.165 -3.176 1.00 . A A . 86 PHE N 1 1
1 251 1 1 14 PHE O O -3.325 -9.259 -3.261 1.00 . A A . 86 PHE O 1 1
1 252 1 1 15 SER C C -1.226 -8.231 -6.590 1.00 . A A . 87 SER C 1 1
1 253 1 1 15 SER CA C -1.708 -9.180 -5.499 1.00 . A A . 87 SER CA 1 1
1 254 1 1 15 SER CB C -1.123 -10.583 -5.694 1.00 . A A . 87 SER CB 1 1
1 255 1 1 15 SER H H -3.640 -9.281 -6.353 1.00 . A A . 87 SER H 1 1
1 256 1 1 15 SER HA H -1.385 -8.796 -4.541 1.00 . A A . 87 SER HA 1 1
1 257 1 1 15 SER HB2 H -0.062 -10.506 -5.879 1.00 . A A . 87 SER HB2 1 1
1 258 1 1 15 SER HB3 H -1.291 -11.166 -4.801 1.00 . A A . 87 SER HB3 1 1
1 259 1 1 15 SER HG H -2.525 -10.766 -7.053 1.00 . A A . 87 SER HG 1 1
1 260 1 1 15 SER N N -3.161 -9.239 -5.495 1.00 . A A . 87 SER N 1 1
1 261 1 1 15 SER O O -1.524 -8.422 -7.769 1.00 . A A . 87 SER O 1 1
1 262 1 1 15 SER OG O -1.729 -11.245 -6.792 1.00 . A A . 87 SER OG 1 1
1 263 1 1 16 ILE C C 1.502 -6.030 -6.945 1.00 . A A . 88 ILE C 1 1
1 264 1 1 16 ILE CA C 0.007 -6.213 -7.136 1.00 . A A . 88 ILE CA 1 1
1 265 1 1 16 ILE CB C -0.689 -4.841 -6.992 1.00 . A A . 88 ILE CB 1 1
1 266 1 1 16 ILE CD1 C -1.120 -2.936 -5.346 1.00 . A A . 88 ILE CD1 1 1
1 267 1 1 16 ILE CG1 C -0.465 -4.279 -5.586 1.00 . A A . 88 ILE CG1 1 1
1 268 1 1 16 ILE CG2 C -2.173 -4.953 -7.305 1.00 . A A . 88 ILE CG2 1 1
1 269 1 1 16 ILE H H -0.293 -7.091 -5.234 1.00 . A A . 88 ILE H 1 1
1 270 1 1 16 ILE HA H -0.176 -6.586 -8.133 1.00 . A A . 88 ILE HA 1 1
1 271 1 1 16 ILE HB H -0.248 -4.167 -7.711 1.00 . A A . 88 ILE HB 1 1
1 272 1 1 16 ILE HD11 H -0.944 -2.626 -4.325 1.00 . A A . 88 ILE HD11 1 1
1 273 1 1 16 ILE HD12 H -2.182 -3.018 -5.519 1.00 . A A . 88 ILE HD12 1 1
1 274 1 1 16 ILE HD13 H -0.700 -2.205 -6.021 1.00 . A A . 88 ILE HD13 1 1
1 275 1 1 16 ILE HG12 H -0.859 -4.974 -4.860 1.00 . A A . 88 ILE HG12 1 1
1 276 1 1 16 ILE HG13 H 0.597 -4.163 -5.424 1.00 . A A . 88 ILE HG13 1 1
1 277 1 1 16 ILE HG21 H -2.634 -5.650 -6.620 1.00 . A A . 88 ILE HG21 1 1
1 278 1 1 16 ILE HG22 H -2.301 -5.304 -8.317 1.00 . A A . 88 ILE HG22 1 1
1 279 1 1 16 ILE HG23 H -2.635 -3.983 -7.197 1.00 . A A . 88 ILE HG23 1 1
1 280 1 1 16 ILE N N -0.505 -7.193 -6.191 1.00 . A A . 88 ILE N 1 1
1 281 1 1 16 ILE O O 2.099 -6.609 -6.037 1.00 . A A . 88 ILE O 1 1
1 282 1 1 17 GLU C C 3.830 -3.582 -8.245 1.00 . A A . 89 GLU C 1 1
1 283 1 1 17 GLU CA C 3.525 -4.982 -7.735 1.00 . A A . 89 GLU CA 1 1
1 284 1 1 17 GLU CB C 4.256 -6.031 -8.568 1.00 . A A . 89 GLU CB 1 1
1 285 1 1 17 GLU CD C 6.451 -7.074 -9.189 1.00 . A A . 89 GLU CD 1 1
1 286 1 1 17 GLU CG C 5.761 -5.911 -8.518 1.00 . A A . 89 GLU CG 1 1
1 287 1 1 17 GLU H H 1.578 -4.792 -8.501 1.00 . A A . 89 GLU H 1 1
1 288 1 1 17 GLU HA H 3.838 -5.061 -6.706 1.00 . A A . 89 GLU HA 1 1
1 289 1 1 17 GLU HB2 H 3.983 -7.012 -8.208 1.00 . A A . 89 GLU HB2 1 1
1 290 1 1 17 GLU HB3 H 3.942 -5.937 -9.598 1.00 . A A . 89 GLU HB3 1 1
1 291 1 1 17 GLU HG2 H 6.056 -4.999 -9.016 1.00 . A A . 89 GLU HG2 1 1
1 292 1 1 17 GLU HG3 H 6.069 -5.873 -7.485 1.00 . A A . 89 GLU HG3 1 1
1 293 1 1 17 GLU N N 2.104 -5.228 -7.797 1.00 . A A . 89 GLU N 1 1
1 294 1 1 17 GLU O O 3.142 -3.080 -9.135 1.00 . A A . 89 GLU O 1 1
1 295 1 1 17 GLU OE1 O 6.501 -7.104 -10.437 1.00 . A A . 89 GLU OE1 1 1
1 296 1 1 17 GLU OE2 O 6.952 -7.962 -8.469 1.00 . A A . 89 GLU OE2 1 1
1 297 1 1 18 HIS C C 6.727 -1.417 -8.022 1.00 . A A . 90 HIS C 1 1
1 298 1 1 18 HIS CA C 5.211 -1.603 -8.091 1.00 . A A . 90 HIS CA 1 1
1 299 1 1 18 HIS CB C 4.496 -0.544 -7.227 1.00 . A A . 90 HIS CB 1 1
1 300 1 1 18 HIS CD2 C 4.720 -0.648 -4.653 1.00 . A A . 90 HIS CD2 1 1
1 301 1 1 18 HIS CE1 C 6.560 0.518 -4.440 1.00 . A A . 90 HIS CE1 1 1
1 302 1 1 18 HIS CG C 5.120 -0.293 -5.889 1.00 . A A . 90 HIS CG 1 1
1 303 1 1 18 HIS H H 5.359 -3.389 -6.962 1.00 . A A . 90 HIS H 1 1
1 304 1 1 18 HIS HA H 4.898 -1.484 -9.119 1.00 . A A . 90 HIS HA 1 1
1 305 1 1 18 HIS HB2 H 4.480 0.393 -7.759 1.00 . A A . 90 HIS HB2 1 1
1 306 1 1 18 HIS HB3 H 3.474 -0.865 -7.049 1.00 . A A . 90 HIS HB3 1 1
1 307 1 1 18 HIS HD1 H 6.812 0.837 -6.440 1.00 . A A . 90 HIS HD1 1 1
1 308 1 1 18 HIS HD2 H 3.848 -1.233 -4.407 1.00 . A A . 90 HIS HD2 1 1
1 309 1 1 18 HIS HE1 H 7.408 1.031 -4.011 1.00 . A A . 90 HIS HE1 1 1
1 310 1 1 18 HIS HE2 H 5.527 -0.117 -2.793 1.00 . A A . 90 HIS HE2 1 1
1 311 1 1 18 HIS N N 4.841 -2.944 -7.672 1.00 . A A . 90 HIS N 1 1
1 312 1 1 18 HIS ND1 N 6.277 0.435 -5.721 1.00 . A A . 90 HIS ND1 1 1
1 313 1 1 18 HIS NE2 N 5.629 -0.129 -3.768 1.00 . A A . 90 HIS NE2 1 1
1 314 1 1 18 HIS O O 7.408 -2.061 -7.218 1.00 . A A . 90 HIS O 1 1
1 315 1 1 19 ASP C C 8.821 1.329 -8.751 1.00 . A A . 91 ASP C 1 1
1 316 1 1 19 ASP CA C 8.658 -0.180 -8.836 1.00 . A A . 91 ASP CA 1 1
1 317 1 1 19 ASP CB C 9.381 -0.707 -10.082 1.00 . A A . 91 ASP CB 1 1
1 318 1 1 19 ASP CG C 9.641 -2.200 -10.038 1.00 . A A . 91 ASP CG 1 1
1 319 1 1 19 ASP H H 6.654 -0.086 -9.507 1.00 . A A . 91 ASP H 1 1
1 320 1 1 19 ASP HA H 9.096 -0.627 -7.956 1.00 . A A . 91 ASP HA 1 1
1 321 1 1 19 ASP HB2 H 8.778 -0.494 -10.953 1.00 . A A . 91 ASP HB2 1 1
1 322 1 1 19 ASP HB3 H 10.329 -0.198 -10.177 1.00 . A A . 91 ASP HB3 1 1
1 323 1 1 19 ASP N N 7.242 -0.527 -8.855 1.00 . A A . 91 ASP N 1 1
1 324 1 1 19 ASP O O 8.315 2.063 -9.599 1.00 . A A . 91 ASP O 1 1
1 325 1 1 19 ASP OD1 O 10.636 -2.616 -9.407 1.00 . A A . 91 ASP OD1 1 1
1 326 1 1 19 ASP OD2 O 8.864 -2.967 -10.650 1.00 . A A . 91 ASP OD2 1 1
1 327 1 1 20 PHE C C 11.176 3.460 -7.094 1.00 . A A . 92 PHE C 1 1
1 328 1 1 20 PHE CA C 9.742 3.216 -7.529 1.00 . A A . 92 PHE CA 1 1
1 329 1 1 20 PHE CB C 8.778 3.804 -6.491 1.00 . A A . 92 PHE CB 1 1
1 330 1 1 20 PHE CD1 C 7.093 4.797 -8.065 1.00 . A A . 92 PHE CD1 1 1
1 331 1 1 20 PHE CD2 C 6.326 3.279 -6.396 1.00 . A A . 92 PHE CD2 1 1
1 332 1 1 20 PHE CE1 C 5.801 4.942 -8.531 1.00 . A A . 92 PHE CE1 1 1
1 333 1 1 20 PHE CE2 C 5.031 3.419 -6.859 1.00 . A A . 92 PHE CE2 1 1
1 334 1 1 20 PHE CG C 7.369 3.964 -6.992 1.00 . A A . 92 PHE CG 1 1
1 335 1 1 20 PHE CZ C 4.768 4.251 -7.929 1.00 . A A . 92 PHE CZ 1 1
1 336 1 1 20 PHE H H 9.903 1.154 -7.081 1.00 . A A . 92 PHE H 1 1
1 337 1 1 20 PHE HA H 9.578 3.706 -8.477 1.00 . A A . 92 PHE HA 1 1
1 338 1 1 20 PHE HB2 H 8.751 3.157 -5.627 1.00 . A A . 92 PHE HB2 1 1
1 339 1 1 20 PHE HB3 H 9.136 4.779 -6.190 1.00 . A A . 92 PHE HB3 1 1
1 340 1 1 20 PHE HD1 H 7.899 5.338 -8.537 1.00 . A A . 92 PHE HD1 1 1
1 341 1 1 20 PHE HD2 H 6.530 2.624 -5.558 1.00 . A A . 92 PHE HD2 1 1
1 342 1 1 20 PHE HE1 H 5.599 5.594 -9.369 1.00 . A A . 92 PHE HE1 1 1
1 343 1 1 20 PHE HE2 H 4.226 2.877 -6.384 1.00 . A A . 92 PHE HE2 1 1
1 344 1 1 20 PHE HZ H 3.757 4.363 -8.292 1.00 . A A . 92 PHE HZ 1 1
1 345 1 1 20 PHE N N 9.511 1.790 -7.719 1.00 . A A . 92 PHE N 1 1
1 346 1 1 20 PHE O O 11.860 2.543 -6.638 1.00 . A A . 92 PHE O 1 1
1 347 1 1 21 SER C C 13.024 5.422 -5.397 1.00 . A A . 93 SER C 1 1
1 348 1 1 21 SER CA C 12.974 5.070 -6.884 1.00 . A A . 93 SER CA 1 1
1 349 1 1 21 SER CB C 13.416 6.248 -7.752 1.00 . A A . 93 SER CB 1 1
1 350 1 1 21 SER H H 11.024 5.373 -7.621 1.00 . A A . 93 SER H 1 1
1 351 1 1 21 SER HA H 13.622 4.227 -7.069 1.00 . A A . 93 SER HA 1 1
1 352 1 1 21 SER HB2 H 12.825 7.117 -7.506 1.00 . A A . 93 SER HB2 1 1
1 353 1 1 21 SER HB3 H 14.459 6.457 -7.569 1.00 . A A . 93 SER HB3 1 1
1 354 1 1 21 SER HG H 12.312 6.058 -9.362 1.00 . A A . 93 SER HG 1 1
1 355 1 1 21 SER N N 11.624 4.691 -7.253 1.00 . A A . 93 SER N 1 1
1 356 1 1 21 SER O O 12.044 5.909 -4.837 1.00 . A A . 93 SER O 1 1
1 357 1 1 21 SER OG O 13.243 5.949 -9.130 1.00 . A A . 93 SER OG 1 1
1 358 1 1 22 PRO C C 13.825 6.488 -2.621 1.00 . A A . 94 PRO C 1 1
1 359 1 1 22 PRO CA C 14.321 5.202 -3.281 1.00 . A A . 94 PRO CA 1 1
1 360 1 1 22 PRO CB C 15.833 5.045 -3.054 1.00 . A A . 94 PRO CB 1 1
1 361 1 1 22 PRO CD C 15.446 4.803 -5.390 1.00 . A A . 94 PRO CD 1 1
1 362 1 1 22 PRO CG C 16.459 5.266 -4.389 1.00 . A A . 94 PRO CG 1 1
1 363 1 1 22 PRO HA H 13.813 4.366 -2.825 1.00 . A A . 94 PRO HA 1 1
1 364 1 1 22 PRO HB2 H 16.168 5.779 -2.334 1.00 . A A . 94 PRO HB2 1 1
1 365 1 1 22 PRO HB3 H 16.040 4.053 -2.683 1.00 . A A . 94 PRO HB3 1 1
1 366 1 1 22 PRO HD2 H 15.569 5.326 -6.326 1.00 . A A . 94 PRO HD2 1 1
1 367 1 1 22 PRO HD3 H 15.515 3.736 -5.536 1.00 . A A . 94 PRO HD3 1 1
1 368 1 1 22 PRO HG2 H 16.671 6.316 -4.527 1.00 . A A . 94 PRO HG2 1 1
1 369 1 1 22 PRO HG3 H 17.364 4.682 -4.473 1.00 . A A . 94 PRO HG3 1 1
1 370 1 1 22 PRO N N 14.176 5.162 -4.746 1.00 . A A . 94 PRO N 1 1
1 371 1 1 22 PRO O O 13.418 6.467 -1.465 1.00 . A A . 94 PRO O 1 1
1 372 1 1 23 SER C C 11.947 9.049 -2.724 1.00 . A A . 95 SER C 1 1
1 373 1 1 23 SER CA C 13.463 8.868 -2.721 1.00 . A A . 95 SER CA 1 1
1 374 1 1 23 SER CB C 14.117 10.043 -3.425 1.00 . A A . 95 SER CB 1 1
1 375 1 1 23 SER H H 14.183 7.585 -4.253 1.00 . A A . 95 SER H 1 1
1 376 1 1 23 SER HA H 13.799 8.856 -1.695 1.00 . A A . 95 SER HA 1 1
1 377 1 1 23 SER HB2 H 13.777 10.085 -4.449 1.00 . A A . 95 SER HB2 1 1
1 378 1 1 23 SER HB3 H 13.835 10.945 -2.910 1.00 . A A . 95 SER HB3 1 1
1 379 1 1 23 SER HG H 15.792 9.232 -2.800 1.00 . A A . 95 SER HG 1 1
1 380 1 1 23 SER N N 13.870 7.604 -3.322 1.00 . A A . 95 SER N 1 1
1 381 1 1 23 SER O O 11.438 10.054 -2.221 1.00 . A A . 95 SER O 1 1
1 382 1 1 23 SER OG O 15.533 9.928 -3.416 1.00 . A A . 95 SER OG 1 1
1 383 1 1 24 ASP C C 9.287 7.759 -1.869 1.00 . A A . 96 ASP C 1 1
1 384 1 1 24 ASP CA C 9.771 8.138 -3.265 1.00 . A A . 96 ASP CA 1 1
1 385 1 1 24 ASP CB C 9.179 7.197 -4.319 1.00 . A A . 96 ASP CB 1 1
1 386 1 1 24 ASP CG C 7.729 7.508 -4.630 1.00 . A A . 96 ASP CG 1 1
1 387 1 1 24 ASP H H 11.677 7.335 -3.724 1.00 . A A . 96 ASP H 1 1
1 388 1 1 24 ASP HA H 9.465 9.153 -3.479 1.00 . A A . 96 ASP HA 1 1
1 389 1 1 24 ASP HB2 H 9.750 7.283 -5.232 1.00 . A A . 96 ASP HB2 1 1
1 390 1 1 24 ASP HB3 H 9.238 6.182 -3.958 1.00 . A A . 96 ASP HB3 1 1
1 391 1 1 24 ASP N N 11.225 8.091 -3.290 1.00 . A A . 96 ASP N 1 1
1 392 1 1 24 ASP O O 10.054 7.211 -1.072 1.00 . A A . 96 ASP O 1 1
1 393 1 1 24 ASP OD1 O 7.463 8.574 -5.232 1.00 . A A . 96 ASP OD1 1 1
1 394 1 1 24 ASP OD2 O 6.853 6.690 -4.295 1.00 . A A . 96 ASP OD2 1 1
1 395 1 1 25 THR C C 6.373 6.822 -0.256 1.00 . A A . 97 THR C 1 1
1 396 1 1 25 THR CA C 7.532 7.803 -0.224 1.00 . A A . 97 THR CA 1 1
1 397 1 1 25 THR CB C 7.078 9.097 0.483 1.00 . A A . 97 THR CB 1 1
1 398 1 1 25 THR CG2 C 8.249 10.040 0.689 1.00 . A A . 97 THR CG2 1 1
1 399 1 1 25 THR H H 7.448 8.450 -2.233 1.00 . A A . 97 THR H 1 1
1 400 1 1 25 THR HA H 8.334 7.370 0.355 1.00 . A A . 97 THR HA 1 1
1 401 1 1 25 THR HB H 6.673 8.838 1.450 1.00 . A A . 97 THR HB 1 1
1 402 1 1 25 THR HG1 H 6.384 10.635 -0.536 1.00 . A A . 97 THR HG1 1 1
1 403 1 1 25 THR HG21 H 8.686 10.287 -0.268 1.00 . A A . 97 THR HG21 1 1
1 404 1 1 25 THR HG22 H 8.992 9.563 1.312 1.00 . A A . 97 THR HG22 1 1
1 405 1 1 25 THR HG23 H 7.904 10.944 1.169 1.00 . A A . 97 THR HG23 1 1
1 406 1 1 25 THR N N 8.042 8.064 -1.556 1.00 . A A . 97 THR N 1 1
1 407 1 1 25 THR O O 5.688 6.683 -1.271 1.00 . A A . 97 THR O 1 1
1 408 1 1 25 THR OG1 O 6.069 9.760 -0.284 1.00 . A A . 97 THR OG1 1 1
1 409 1 1 26 ILE C C 3.723 5.968 0.710 1.00 . A A . 98 ILE C 1 1
1 410 1 1 26 ILE CA C 5.037 5.250 1.036 1.00 . A A . 98 ILE CA 1 1
1 411 1 1 26 ILE CB C 5.009 4.696 2.483 1.00 . A A . 98 ILE CB 1 1
1 412 1 1 26 ILE CD1 C 6.203 2.538 1.832 1.00 . A A . 98 ILE CD1 1 1
1 413 1 1 26 ILE CG1 C 6.197 3.761 2.725 1.00 . A A . 98 ILE CG1 1 1
1 414 1 1 26 ILE CG2 C 3.706 3.977 2.783 1.00 . A A . 98 ILE CG2 1 1
1 415 1 1 26 ILE H H 6.811 6.247 1.601 1.00 . A A . 98 ILE H 1 1
1 416 1 1 26 ILE HA H 5.161 4.422 0.355 1.00 . A A . 98 ILE HA 1 1
1 417 1 1 26 ILE HB H 5.084 5.534 3.160 1.00 . A A . 98 ILE HB 1 1
1 418 1 1 26 ILE HD11 H 6.344 2.841 0.806 1.00 . A A . 98 ILE HD11 1 1
1 419 1 1 26 ILE HD12 H 5.261 2.019 1.927 1.00 . A A . 98 ILE HD12 1 1
1 420 1 1 26 ILE HD13 H 7.007 1.881 2.127 1.00 . A A . 98 ILE HD13 1 1
1 421 1 1 26 ILE HG12 H 7.114 4.302 2.549 1.00 . A A . 98 ILE HG12 1 1
1 422 1 1 26 ILE HG13 H 6.176 3.422 3.751 1.00 . A A . 98 ILE HG13 1 1
1 423 1 1 26 ILE HG21 H 3.564 3.178 2.071 1.00 . A A . 98 ILE HG21 1 1
1 424 1 1 26 ILE HG22 H 2.886 4.674 2.711 1.00 . A A . 98 ILE HG22 1 1
1 425 1 1 26 ILE HG23 H 3.743 3.567 3.781 1.00 . A A . 98 ILE HG23 1 1
1 426 1 1 26 ILE N N 6.166 6.148 0.863 1.00 . A A . 98 ILE N 1 1
1 427 1 1 26 ILE O O 2.802 5.376 0.148 1.00 . A A . 98 ILE O 1 1
1 428 1 1 27 LEU C C 2.191 8.202 -0.686 1.00 . A A . 99 LEU C 1 1
1 429 1 1 27 LEU CA C 2.472 8.061 0.796 1.00 . A A . 99 LEU CA 1 1
1 430 1 1 27 LEU CB C 2.631 9.435 1.458 1.00 . A A . 99 LEU CB 1 1
1 431 1 1 27 LEU CD1 C 1.415 11.215 2.723 1.00 . A A . 99 LEU CD1 1 1
1 432 1 1 27 LEU CD2 C 1.225 11.136 0.244 1.00 . A A . 99 LEU CD2 1 1
1 433 1 1 27 LEU CG C 1.370 10.304 1.510 1.00 . A A . 99 LEU CG 1 1
1 434 1 1 27 LEU H H 4.453 7.677 1.428 1.00 . A A . 99 LEU H 1 1
1 435 1 1 27 LEU HA H 1.634 7.550 1.244 1.00 . A A . 99 LEU HA 1 1
1 436 1 1 27 LEU HB2 H 2.973 9.282 2.471 1.00 . A A . 99 LEU HB2 1 1
1 437 1 1 27 LEU HB3 H 3.392 9.981 0.922 1.00 . A A . 99 LEU HB3 1 1
1 438 1 1 27 LEU HD11 H 2.290 11.844 2.670 1.00 . A A . 99 LEU HD11 1 1
1 439 1 1 27 LEU HD12 H 1.457 10.616 3.621 1.00 . A A . 99 LEU HD12 1 1
1 440 1 1 27 LEU HD13 H 0.529 11.832 2.743 1.00 . A A . 99 LEU HD13 1 1
1 441 1 1 27 LEU HD21 H 0.339 11.749 0.317 1.00 . A A . 99 LEU HD21 1 1
1 442 1 1 27 LEU HD22 H 1.140 10.479 -0.609 1.00 . A A . 99 LEU HD22 1 1
1 443 1 1 27 LEU HD23 H 2.092 11.768 0.126 1.00 . A A . 99 LEU HD23 1 1
1 444 1 1 27 LEU HG H 0.502 9.668 1.598 1.00 . A A . 99 LEU HG 1 1
1 445 1 1 27 LEU N N 3.667 7.256 1.024 1.00 . A A . 99 LEU N 1 1
1 446 1 1 27 LEU O O 1.038 8.206 -1.098 1.00 . A A . 99 LEU O 1 1
1 447 1 1 28 GLN C C 2.537 7.095 -3.489 1.00 . A A . 100 GLN C 1 1
1 448 1 1 28 GLN CA C 3.066 8.408 -2.926 1.00 . A A . 100 GLN CA 1 1
1 449 1 1 28 GLN CB C 4.381 8.803 -3.594 1.00 . A A . 100 GLN CB 1 1
1 450 1 1 28 GLN CD C 3.924 11.239 -3.112 1.00 . A A . 100 GLN CD 1 1
1 451 1 1 28 GLN CG C 4.941 10.115 -3.076 1.00 . A A . 100 GLN CG 1 1
1 452 1 1 28 GLN H H 4.143 8.276 -1.108 1.00 . A A . 100 GLN H 1 1
1 453 1 1 28 GLN HA H 2.333 9.181 -3.108 1.00 . A A . 100 GLN HA 1 1
1 454 1 1 28 GLN HB2 H 5.111 8.026 -3.413 1.00 . A A . 100 GLN HB2 1 1
1 455 1 1 28 GLN HB3 H 4.223 8.895 -4.656 1.00 . A A . 100 GLN HB3 1 1
1 456 1 1 28 GLN HE21 H 4.697 12.023 -1.460 1.00 . A A . 100 GLN HE21 1 1
1 457 1 1 28 GLN HE22 H 3.353 12.871 -2.138 1.00 . A A . 100 GLN HE22 1 1
1 458 1 1 28 GLN HG2 H 5.264 9.976 -2.056 1.00 . A A . 100 GLN HG2 1 1
1 459 1 1 28 GLN HG3 H 5.788 10.395 -3.686 1.00 . A A . 100 GLN HG3 1 1
1 460 1 1 28 GLN N N 3.236 8.295 -1.489 1.00 . A A . 100 GLN N 1 1
1 461 1 1 28 GLN NE2 N 3.999 12.134 -2.141 1.00 . A A . 100 GLN NE2 1 1
1 462 1 1 28 GLN O O 1.680 7.083 -4.374 1.00 . A A . 100 GLN O 1 1
1 463 1 1 28 GLN OE1 O 3.065 11.289 -3.991 1.00 . A A . 100 GLN OE1 1 1
1 464 1 1 29 ILE C C 1.082 4.535 -2.900 1.00 . A A . 101 ILE C 1 1
1 465 1 1 29 ILE CA C 2.550 4.668 -3.302 1.00 . A A . 101 ILE CA 1 1
1 466 1 1 29 ILE CB C 3.368 3.560 -2.605 1.00 . A A . 101 ILE CB 1 1
1 467 1 1 29 ILE CD1 C 5.738 2.809 -2.059 1.00 . A A . 101 ILE CD1 1 1
1 468 1 1 29 ILE CG1 C 4.867 3.775 -2.832 1.00 . A A . 101 ILE CG1 1 1
1 469 1 1 29 ILE CG2 C 2.948 2.186 -3.116 1.00 . A A . 101 ILE CG2 1 1
1 470 1 1 29 ILE H H 3.767 6.076 -2.290 1.00 . A A . 101 ILE H 1 1
1 471 1 1 29 ILE HA H 2.639 4.547 -4.372 1.00 . A A . 101 ILE HA 1 1
1 472 1 1 29 ILE HB H 3.160 3.602 -1.546 1.00 . A A . 101 ILE HB 1 1
1 473 1 1 29 ILE HD11 H 5.537 2.910 -1.005 1.00 . A A . 101 ILE HD11 1 1
1 474 1 1 29 ILE HD12 H 6.777 3.029 -2.252 1.00 . A A . 101 ILE HD12 1 1
1 475 1 1 29 ILE HD13 H 5.519 1.796 -2.371 1.00 . A A . 101 ILE HD13 1 1
1 476 1 1 29 ILE HG12 H 5.088 3.653 -3.881 1.00 . A A . 101 ILE HG12 1 1
1 477 1 1 29 ILE HG13 H 5.130 4.778 -2.527 1.00 . A A . 101 ILE HG13 1 1
1 478 1 1 29 ILE HG21 H 3.125 2.129 -4.181 1.00 . A A . 101 ILE HG21 1 1
1 479 1 1 29 ILE HG22 H 1.899 2.031 -2.916 1.00 . A A . 101 ILE HG22 1 1
1 480 1 1 29 ILE HG23 H 3.526 1.424 -2.615 1.00 . A A . 101 ILE HG23 1 1
1 481 1 1 29 ILE N N 3.039 5.994 -2.946 1.00 . A A . 101 ILE N 1 1
1 482 1 1 29 ILE O O 0.268 3.979 -3.633 1.00 . A A . 101 ILE O 1 1
1 483 1 1 30 LYS C C -1.523 5.885 -2.127 1.00 . A A . 102 LYS C 1 1
1 484 1 1 30 LYS CA C -0.606 5.074 -1.227 1.00 . A A . 102 LYS CA 1 1
1 485 1 1 30 LYS CB C -0.650 5.653 0.176 1.00 . A A . 102 LYS CB 1 1
1 486 1 1 30 LYS CD C 0.560 3.770 1.330 1.00 . A A . 102 LYS CD 1 1
1 487 1 1 30 LYS CE C 0.540 2.876 2.552 1.00 . A A . 102 LYS CE 1 1
1 488 1 1 30 LYS CG C -0.694 4.614 1.272 1.00 . A A . 102 LYS CG 1 1
1 489 1 1 30 LYS H H 1.473 5.465 -1.177 1.00 . A A . 102 LYS H 1 1
1 490 1 1 30 LYS HA H -0.957 4.053 -1.197 1.00 . A A . 102 LYS HA 1 1
1 491 1 1 30 LYS HB2 H 0.224 6.266 0.325 1.00 . A A . 102 LYS HB2 1 1
1 492 1 1 30 LYS HB3 H -1.528 6.270 0.262 1.00 . A A . 102 LYS HB3 1 1
1 493 1 1 30 LYS HD2 H 0.614 3.156 0.442 1.00 . A A . 102 LYS HD2 1 1
1 494 1 1 30 LYS HD3 H 1.421 4.418 1.380 1.00 . A A . 102 LYS HD3 1 1
1 495 1 1 30 LYS HE2 H -0.206 2.109 2.412 1.00 . A A . 102 LYS HE2 1 1
1 496 1 1 30 LYS HE3 H 1.511 2.419 2.667 1.00 . A A . 102 LYS HE3 1 1
1 497 1 1 30 LYS HG2 H -0.814 5.117 2.219 1.00 . A A . 102 LYS HG2 1 1
1 498 1 1 30 LYS HG3 H -1.540 3.969 1.101 1.00 . A A . 102 LYS HG3 1 1
1 499 1 1 30 LYS HZ1 H -0.698 4.132 3.671 1.00 . A A . 102 LYS HZ1 1 1
1 500 1 1 30 LYS HZ2 H 0.952 4.357 3.964 1.00 . A A . 102 LYS HZ2 1 1
1 501 1 1 30 LYS HZ3 H 0.155 3.006 4.598 1.00 . A A . 102 LYS HZ3 1 1
1 502 1 1 30 LYS N N 0.761 5.067 -1.728 1.00 . A A . 102 LYS N 1 1
1 503 1 1 30 LYS NZ N 0.217 3.648 3.780 1.00 . A A . 102 LYS NZ 1 1
1 504 1 1 30 LYS O O -2.577 5.407 -2.543 1.00 . A A . 102 LYS O 1 1
1 505 1 1 31 GLN C C -2.062 7.292 -4.658 1.00 . A A . 103 GLN C 1 1
1 506 1 1 31 GLN CA C -1.845 7.989 -3.333 1.00 . A A . 103 GLN CA 1 1
1 507 1 1 31 GLN CB C -1.071 9.280 -3.579 1.00 . A A . 103 GLN CB 1 1
1 508 1 1 31 GLN CD C -2.119 11.163 -2.259 1.00 . A A . 103 GLN CD 1 1
1 509 1 1 31 GLN CG C -0.972 10.180 -2.360 1.00 . A A . 103 GLN CG 1 1
1 510 1 1 31 GLN H H -0.290 7.456 -1.994 1.00 . A A . 103 GLN H 1 1
1 511 1 1 31 GLN HA H -2.801 8.221 -2.891 1.00 . A A . 103 GLN HA 1 1
1 512 1 1 31 GLN HB2 H -0.070 9.030 -3.897 1.00 . A A . 103 GLN HB2 1 1
1 513 1 1 31 GLN HB3 H -1.567 9.829 -4.372 1.00 . A A . 103 GLN HB3 1 1
1 514 1 1 31 GLN HE21 H -3.172 9.873 -1.186 1.00 . A A . 103 GLN HE21 1 1
1 515 1 1 31 GLN HE22 H -3.935 11.391 -1.500 1.00 . A A . 103 GLN HE22 1 1
1 516 1 1 31 GLN HG2 H -0.976 9.560 -1.474 1.00 . A A . 103 GLN HG2 1 1
1 517 1 1 31 GLN HG3 H -0.044 10.730 -2.404 1.00 . A A . 103 GLN HG3 1 1
1 518 1 1 31 GLN N N -1.113 7.118 -2.417 1.00 . A A . 103 GLN N 1 1
1 519 1 1 31 GLN NE2 N -3.181 10.768 -1.582 1.00 . A A . 103 GLN NE2 1 1
1 520 1 1 31 GLN O O -3.031 7.557 -5.366 1.00 . A A . 103 GLN O 1 1
1 521 1 1 31 GLN OE1 O -2.048 12.275 -2.785 1.00 . A A . 103 GLN OE1 1 1
1 522 1 1 32 HIS C C -2.311 4.619 -6.177 1.00 . A A . 104 HIS C 1 1
1 523 1 1 32 HIS CA C -1.219 5.668 -6.238 1.00 . A A . 104 HIS CA 1 1
1 524 1 1 32 HIS CB C 0.121 5.007 -6.576 1.00 . A A . 104 HIS CB 1 1
1 525 1 1 32 HIS CD2 C 0.926 5.136 -9.038 1.00 . A A . 104 HIS CD2 1 1
1 526 1 1 32 HIS CE1 C -0.138 3.394 -9.825 1.00 . A A . 104 HIS CE1 1 1
1 527 1 1 32 HIS CG C 0.233 4.588 -8.013 1.00 . A A . 104 HIS CG 1 1
1 528 1 1 32 HIS H H -0.463 6.154 -4.303 1.00 . A A . 104 HIS H 1 1
1 529 1 1 32 HIS HA H -1.466 6.384 -7.007 1.00 . A A . 104 HIS HA 1 1
1 530 1 1 32 HIS HB2 H 0.919 5.701 -6.369 1.00 . A A . 104 HIS HB2 1 1
1 531 1 1 32 HIS HB3 H 0.246 4.128 -5.962 1.00 . A A . 104 HIS HB3 1 1
1 532 1 1 32 HIS HD1 H -1.019 2.876 -8.050 1.00 . A A . 104 HIS HD1 1 1
1 533 1 1 32 HIS HD2 H 1.557 6.011 -8.989 1.00 . A A . 104 HIS HD2 1 1
1 534 1 1 32 HIS HE1 H -0.511 2.632 -10.495 1.00 . A A . 104 HIS HE1 1 1
1 535 1 1 32 HIS HE2 H 1.198 4.412 -10.986 1.00 . A A . 104 HIS HE2 1 1
1 536 1 1 32 HIS N N -1.162 6.377 -4.969 1.00 . A A . 104 HIS N 1 1
1 537 1 1 32 HIS ND1 N -0.423 3.497 -8.543 1.00 . A A . 104 HIS ND1 1 1
1 538 1 1 32 HIS NE2 N 0.679 4.375 -10.152 1.00 . A A . 104 HIS NE2 1 1
1 539 1 1 32 HIS O O -3.104 4.482 -7.101 1.00 . A A . 104 HIS O 1 1
1 540 1 1 33 LEU C C -4.748 3.536 -4.750 1.00 . A A . 105 LEU C 1 1
1 541 1 1 33 LEU CA C -3.376 2.881 -4.865 1.00 . A A . 105 LEU CA 1 1
1 542 1 1 33 LEU CB C -3.058 2.049 -3.621 1.00 . A A . 105 LEU CB 1 1
1 543 1 1 33 LEU CD1 C -1.486 0.521 -2.397 1.00 . A A . 105 LEU CD1 1 1
1 544 1 1 33 LEU CD2 C -1.488 0.554 -4.891 1.00 . A A . 105 LEU CD2 1 1
1 545 1 1 33 LEU CG C -1.677 1.383 -3.631 1.00 . A A . 105 LEU CG 1 1
1 546 1 1 33 LEU H H -1.681 4.042 -4.373 1.00 . A A . 105 LEU H 1 1
1 547 1 1 33 LEU HA H -3.374 2.233 -5.728 1.00 . A A . 105 LEU HA 1 1
1 548 1 1 33 LEU HB2 H -3.120 2.693 -2.756 1.00 . A A . 105 LEU HB2 1 1
1 549 1 1 33 LEU HB3 H -3.805 1.275 -3.529 1.00 . A A . 105 LEU HB3 1 1
1 550 1 1 33 LEU HD11 H -2.264 -0.227 -2.358 1.00 . A A . 105 LEU HD11 1 1
1 551 1 1 33 LEU HD12 H -1.536 1.139 -1.514 1.00 . A A . 105 LEU HD12 1 1
1 552 1 1 33 LEU HD13 H -0.523 0.034 -2.442 1.00 . A A . 105 LEU HD13 1 1
1 553 1 1 33 LEU HD21 H -2.256 -0.203 -4.941 1.00 . A A . 105 LEU HD21 1 1
1 554 1 1 33 LEU HD22 H -0.517 0.082 -4.869 1.00 . A A . 105 LEU HD22 1 1
1 555 1 1 33 LEU HD23 H -1.557 1.195 -5.758 1.00 . A A . 105 LEU HD23 1 1
1 556 1 1 33 LEU HG H -0.916 2.151 -3.619 1.00 . A A . 105 LEU HG 1 1
1 557 1 1 33 LEU N N -2.355 3.894 -5.070 1.00 . A A . 105 LEU N 1 1
1 558 1 1 33 LEU O O -5.760 2.961 -5.149 1.00 . A A . 105 LEU O 1 1
1 559 1 1 34 ILE C C -6.409 5.920 -5.614 1.00 . A A . 106 ILE C 1 1
1 560 1 1 34 ILE CA C -5.995 5.546 -4.195 1.00 . A A . 106 ILE CA 1 1
1 561 1 1 34 ILE CB C -5.815 6.846 -3.384 1.00 . A A . 106 ILE CB 1 1
1 562 1 1 34 ILE CD1 C -5.154 7.774 -1.117 1.00 . A A . 106 ILE CD1 1 1
1 563 1 1 34 ILE CG1 C -5.429 6.536 -1.939 1.00 . A A . 106 ILE CG1 1 1
1 564 1 1 34 ILE CG2 C -7.090 7.679 -3.423 1.00 . A A . 106 ILE CG2 1 1
1 565 1 1 34 ILE H H -3.958 5.115 -3.807 1.00 . A A . 106 ILE H 1 1
1 566 1 1 34 ILE HA H -6.778 4.958 -3.737 1.00 . A A . 106 ILE HA 1 1
1 567 1 1 34 ILE HB H -5.026 7.421 -3.843 1.00 . A A . 106 ILE HB 1 1
1 568 1 1 34 ILE HD11 H -6.041 8.388 -1.083 1.00 . A A . 106 ILE HD11 1 1
1 569 1 1 34 ILE HD12 H -4.346 8.332 -1.565 1.00 . A A . 106 ILE HD12 1 1
1 570 1 1 34 ILE HD13 H -4.878 7.486 -0.112 1.00 . A A . 106 ILE HD13 1 1
1 571 1 1 34 ILE HG12 H -6.233 5.994 -1.465 1.00 . A A . 106 ILE HG12 1 1
1 572 1 1 34 ILE HG13 H -4.536 5.926 -1.933 1.00 . A A . 106 ILE HG13 1 1
1 573 1 1 34 ILE HG21 H -7.320 7.937 -4.446 1.00 . A A . 106 ILE HG21 1 1
1 574 1 1 34 ILE HG22 H -6.948 8.582 -2.847 1.00 . A A . 106 ILE HG22 1 1
1 575 1 1 34 ILE HG23 H -7.904 7.108 -3.003 1.00 . A A . 106 ILE HG23 1 1
1 576 1 1 34 ILE N N -4.777 4.751 -4.215 1.00 . A A . 106 ILE N 1 1
1 577 1 1 34 ILE O O -7.563 5.732 -6.006 1.00 . A A . 106 ILE O 1 1
1 578 1 1 35 SER C C -6.104 5.813 -8.686 1.00 . A A . 107 SER C 1 1
1 579 1 1 35 SER CA C -5.723 6.939 -7.718 1.00 . A A . 107 SER CA 1 1
1 580 1 1 35 SER CB C -4.510 7.734 -8.234 1.00 . A A . 107 SER CB 1 1
1 581 1 1 35 SER H H -4.528 6.456 -6.044 1.00 . A A . 107 SER H 1 1
1 582 1 1 35 SER HA H -6.563 7.611 -7.636 1.00 . A A . 107 SER HA 1 1
1 583 1 1 35 SER HB2 H -4.736 8.140 -9.208 1.00 . A A . 107 SER HB2 1 1
1 584 1 1 35 SER HB3 H -4.297 8.546 -7.544 1.00 . A A . 107 SER HB3 1 1
1 585 1 1 35 SER HG H -3.505 6.218 -8.982 1.00 . A A . 107 SER HG 1 1
1 586 1 1 35 SER N N -5.450 6.425 -6.384 1.00 . A A . 107 SER N 1 1
1 587 1 1 35 SER O O -6.777 6.052 -9.687 1.00 . A A . 107 SER O 1 1
1 588 1 1 35 SER OG O -3.351 6.922 -8.337 1.00 . A A . 107 SER OG 1 1
1 589 1 1 36 GLU C C -7.216 2.665 -8.577 1.00 . A A . 108 GLU C 1 1
1 590 1 1 36 GLU CA C -6.052 3.433 -9.203 1.00 . A A . 108 GLU CA 1 1
1 591 1 1 36 GLU CB C -4.852 2.508 -9.429 1.00 . A A . 108 GLU CB 1 1
1 592 1 1 36 GLU CD C -3.081 1.033 -8.415 1.00 . A A . 108 GLU CD 1 1
1 593 1 1 36 GLU CG C -4.237 1.971 -8.152 1.00 . A A . 108 GLU CG 1 1
1 594 1 1 36 GLU H H -5.099 4.455 -7.604 1.00 . A A . 108 GLU H 1 1
1 595 1 1 36 GLU HA H -6.377 3.810 -10.156 1.00 . A A . 108 GLU HA 1 1
1 596 1 1 36 GLU HB2 H -5.168 1.668 -10.029 1.00 . A A . 108 GLU HB2 1 1
1 597 1 1 36 GLU HB3 H -4.091 3.055 -9.965 1.00 . A A . 108 GLU HB3 1 1
1 598 1 1 36 GLU HG2 H -3.877 2.803 -7.566 1.00 . A A . 108 GLU HG2 1 1
1 599 1 1 36 GLU HG3 H -4.994 1.442 -7.596 1.00 . A A . 108 GLU HG3 1 1
1 600 1 1 36 GLU N N -5.682 4.586 -8.383 1.00 . A A . 108 GLU N 1 1
1 601 1 1 36 GLU O O -7.521 1.539 -8.972 1.00 . A A . 108 GLU O 1 1
1 602 1 1 36 GLU OE1 O -3.316 -0.070 -8.957 1.00 . A A . 108 GLU OE1 1 1
1 603 1 1 36 GLU OE2 O -1.931 1.397 -8.094 1.00 . A A . 108 GLU OE2 1 1
1 604 1 1 37 GLU C C -8.823 1.368 -6.375 1.00 . A A . 109 GLU C 1 1
1 605 1 1 37 GLU CA C -9.048 2.768 -6.936 1.00 . A A . 109 GLU CA 1 1
1 606 1 1 37 GLU CB C -10.236 2.780 -7.892 1.00 . A A . 109 GLU CB 1 1
1 607 1 1 37 GLU CD C -11.909 4.198 -9.123 1.00 . A A . 109 GLU CD 1 1
1 608 1 1 37 GLU CG C -10.606 4.174 -8.363 1.00 . A A . 109 GLU CG 1 1
1 609 1 1 37 GLU H H -7.510 4.173 -7.303 1.00 . A A . 109 GLU H 1 1
1 610 1 1 37 GLU HA H -9.273 3.424 -6.109 1.00 . A A . 109 GLU HA 1 1
1 611 1 1 37 GLU HB2 H -9.993 2.181 -8.758 1.00 . A A . 109 GLU HB2 1 1
1 612 1 1 37 GLU HB3 H -11.091 2.351 -7.394 1.00 . A A . 109 GLU HB3 1 1
1 613 1 1 37 GLU HG2 H -10.694 4.819 -7.504 1.00 . A A . 109 GLU HG2 1 1
1 614 1 1 37 GLU HG3 H -9.822 4.541 -9.009 1.00 . A A . 109 GLU HG3 1 1
1 615 1 1 37 GLU N N -7.855 3.301 -7.594 1.00 . A A . 109 GLU N 1 1
1 616 1 1 37 GLU O O -9.656 0.475 -6.529 1.00 . A A . 109 GLU O 1 1
1 617 1 1 37 GLU OE1 O -12.974 4.209 -8.473 1.00 . A A . 109 GLU OE1 1 1
1 618 1 1 37 GLU OE2 O -11.877 4.201 -10.372 1.00 . A A . 109 GLU OE2 1 1
1 619 1 1 38 LYS C C -7.530 0.153 -3.542 1.00 . A A . 110 LYS C 1 1
1 620 1 1 38 LYS CA C -7.376 -0.050 -5.043 1.00 . A A . 110 LYS CA 1 1
1 621 1 1 38 LYS CB C -5.950 -0.479 -5.390 1.00 . A A . 110 LYS CB 1 1
1 622 1 1 38 LYS CD C -6.398 -2.101 -7.268 1.00 . A A . 110 LYS CD 1 1
1 623 1 1 38 LYS CE C -6.399 -2.263 -8.781 1.00 . A A . 110 LYS CE 1 1
1 624 1 1 38 LYS CG C -5.752 -0.790 -6.862 1.00 . A A . 110 LYS CG 1 1
1 625 1 1 38 LYS H H -7.034 1.924 -5.706 1.00 . A A . 110 LYS H 1 1
1 626 1 1 38 LYS HA H -8.072 -0.806 -5.374 1.00 . A A . 110 LYS HA 1 1
1 627 1 1 38 LYS HB2 H -5.277 0.324 -5.127 1.00 . A A . 110 LYS HB2 1 1
1 628 1 1 38 LYS HB3 H -5.697 -1.359 -4.816 1.00 . A A . 110 LYS HB3 1 1
1 629 1 1 38 LYS HD2 H -5.844 -2.917 -6.826 1.00 . A A . 110 LYS HD2 1 1
1 630 1 1 38 LYS HD3 H -7.418 -2.118 -6.911 1.00 . A A . 110 LYS HD3 1 1
1 631 1 1 38 LYS HE2 H -6.807 -3.233 -9.022 1.00 . A A . 110 LYS HE2 1 1
1 632 1 1 38 LYS HE3 H -7.025 -1.495 -9.211 1.00 . A A . 110 LYS HE3 1 1
1 633 1 1 38 LYS HG2 H -6.195 0.002 -7.445 1.00 . A A . 110 LYS HG2 1 1
1 634 1 1 38 LYS HG3 H -4.693 -0.841 -7.069 1.00 . A A . 110 LYS HG3 1 1
1 635 1 1 38 LYS HZ1 H -4.587 -1.252 -9.089 1.00 . A A . 110 LYS HZ1 1 1
1 636 1 1 38 LYS HZ2 H -5.085 -2.198 -10.400 1.00 . A A . 110 LYS HZ2 1 1
1 637 1 1 38 LYS HZ3 H -4.435 -2.939 -9.031 1.00 . A A . 110 LYS HZ3 1 1
1 638 1 1 38 LYS N N -7.691 1.191 -5.726 1.00 . A A . 110 LYS N 1 1
1 639 1 1 38 LYS NZ N -5.033 -2.158 -9.362 1.00 . A A . 110 LYS NZ 1 1
1 640 1 1 38 LYS O O -7.348 -0.774 -2.745 1.00 . A A . 110 LYS O 1 1
1 641 1 1 39 ALA C C -8.841 3.056 -1.674 1.00 . A A . 111 ALA C 1 1
1 642 1 1 39 ALA CA C -8.036 1.771 -1.788 1.00 . A A . 111 ALA CA 1 1
1 643 1 1 39 ALA CB C -6.678 1.962 -1.145 1.00 . A A . 111 ALA CB 1 1
1 644 1 1 39 ALA H H -8.042 2.054 -3.873 1.00 . A A . 111 ALA H 1 1
1 645 1 1 39 ALA HA H -8.555 0.979 -1.267 1.00 . A A . 111 ALA HA 1 1
1 646 1 1 39 ALA HB1 H -6.804 2.181 -0.095 1.00 . A A . 111 ALA HB1 1 1
1 647 1 1 39 ALA HB2 H -6.168 2.785 -1.625 1.00 . A A . 111 ALA HB2 1 1
1 648 1 1 39 ALA HB3 H -6.095 1.062 -1.260 1.00 . A A . 111 ALA HB3 1 1
1 649 1 1 39 ALA N N -7.880 1.383 -3.177 1.00 . A A . 111 ALA N 1 1
1 650 1 1 39 ALA O O -9.251 3.635 -2.684 1.00 . A A . 111 ALA O 1 1
1 651 1 1 40 SER C C -8.852 5.883 0.143 1.00 . A A . 112 SER C 1 1
1 652 1 1 40 SER CA C -9.792 4.726 -0.195 1.00 . A A . 112 SER CA 1 1
1 653 1 1 40 SER CB C -10.786 4.496 0.940 1.00 . A A . 112 SER CB 1 1
1 654 1 1 40 SER H H -8.688 3.003 0.314 1.00 . A A . 112 SER H 1 1
1 655 1 1 40 SER HA H -10.336 4.972 -1.094 1.00 . A A . 112 SER HA 1 1
1 656 1 1 40 SER HB2 H -10.247 4.289 1.853 1.00 . A A . 112 SER HB2 1 1
1 657 1 1 40 SER HB3 H -11.395 5.378 1.070 1.00 . A A . 112 SER HB3 1 1
1 658 1 1 40 SER HG H -12.396 3.713 0.144 1.00 . A A . 112 SER HG 1 1
1 659 1 1 40 SER N N -9.045 3.508 -0.445 1.00 . A A . 112 SER N 1 1
1 660 1 1 40 SER O O -8.820 6.891 -0.563 1.00 . A A . 112 SER O 1 1
1 661 1 1 40 SER OG O -11.629 3.397 0.645 1.00 . A A . 112 SER OG 1 1
1 662 1 1 41 HIS C C -5.768 6.190 1.910 1.00 . A A . 113 HIS C 1 1
1 663 1 1 41 HIS CA C -7.153 6.773 1.646 1.00 . A A . 113 HIS CA 1 1
1 664 1 1 41 HIS CB C -7.657 7.492 2.902 1.00 . A A . 113 HIS CB 1 1
1 665 1 1 41 HIS CD2 C -10.153 8.122 2.532 1.00 . A A . 113 HIS CD2 1 1
1 666 1 1 41 HIS CE1 C -9.912 10.291 2.369 1.00 . A A . 113 HIS CE1 1 1
1 667 1 1 41 HIS CG C -8.832 8.396 2.668 1.00 . A A . 113 HIS CG 1 1
1 668 1 1 41 HIS H H -8.136 4.902 1.732 1.00 . A A . 113 HIS H 1 1
1 669 1 1 41 HIS HA H -7.076 7.492 0.844 1.00 . A A . 113 HIS HA 1 1
1 670 1 1 41 HIS HB2 H -7.949 6.754 3.634 1.00 . A A . 113 HIS HB2 1 1
1 671 1 1 41 HIS HB3 H -6.853 8.089 3.306 1.00 . A A . 113 HIS HB3 1 1
1 672 1 1 41 HIS HD1 H -7.881 10.278 2.621 1.00 . A A . 113 HIS HD1 1 1
1 673 1 1 41 HIS HD2 H -10.610 7.144 2.565 1.00 . A A . 113 HIS HD2 1 1
1 674 1 1 41 HIS HE1 H -10.126 11.342 2.253 1.00 . A A . 113 HIS HE1 1 1
1 675 1 1 41 HIS HE2 H -11.730 9.414 2.041 1.00 . A A . 113 HIS HE2 1 1
1 676 1 1 41 HIS N N -8.085 5.733 1.220 1.00 . A A . 113 HIS N 1 1
1 677 1 1 41 HIS ND1 N -8.717 9.765 2.559 1.00 . A A . 113 HIS ND1 1 1
1 678 1 1 41 HIS NE2 N -10.800 9.317 2.347 1.00 . A A . 113 HIS NE2 1 1
1 679 1 1 41 HIS O O -5.613 4.971 1.953 1.00 . A A . 113 HIS O 1 1
1 680 1 1 42 ILE C C -3.274 5.723 3.551 1.00 . A A . 114 ILE C 1 1
1 681 1 1 42 ILE CA C -3.393 6.620 2.300 1.00 . A A . 114 ILE CA 1 1
1 682 1 1 42 ILE CB C -2.431 7.835 2.441 1.00 . A A . 114 ILE CB 1 1
1 683 1 1 42 ILE CD1 C -1.851 9.854 3.890 1.00 . A A . 114 ILE CD1 1 1
1 684 1 1 42 ILE CG1 C -2.802 8.700 3.653 1.00 . A A . 114 ILE CG1 1 1
1 685 1 1 42 ILE CG2 C -2.450 8.682 1.173 1.00 . A A . 114 ILE CG2 1 1
1 686 1 1 42 ILE H H -4.976 8.018 2.086 1.00 . A A . 114 ILE H 1 1
1 687 1 1 42 ILE HA H -3.088 6.053 1.418 1.00 . A A . 114 ILE HA 1 1
1 688 1 1 42 ILE HB H -1.429 7.454 2.573 1.00 . A A . 114 ILE HB 1 1
1 689 1 1 42 ILE HD11 H -2.179 10.419 4.750 1.00 . A A . 114 ILE HD11 1 1
1 690 1 1 42 ILE HD12 H -1.840 10.495 3.020 1.00 . A A . 114 ILE HD12 1 1
1 691 1 1 42 ILE HD13 H -0.858 9.472 4.067 1.00 . A A . 114 ILE HD13 1 1
1 692 1 1 42 ILE HG12 H -3.789 9.111 3.506 1.00 . A A . 114 ILE HG12 1 1
1 693 1 1 42 ILE HG13 H -2.802 8.083 4.541 1.00 . A A . 114 ILE HG13 1 1
1 694 1 1 42 ILE HG21 H -3.456 9.027 0.986 1.00 . A A . 114 ILE HG21 1 1
1 695 1 1 42 ILE HG22 H -2.111 8.096 0.335 1.00 . A A . 114 ILE HG22 1 1
1 696 1 1 42 ILE HG23 H -1.798 9.535 1.301 1.00 . A A . 114 ILE HG23 1 1
1 697 1 1 42 ILE N N -4.775 7.056 2.094 1.00 . A A . 114 ILE N 1 1
1 698 1 1 42 ILE O O -2.598 4.691 3.537 1.00 . A A . 114 ILE O 1 1
1 699 1 1 43 SER C C -4.691 4.114 5.892 1.00 . A A . 115 SER C 1 1
1 700 1 1 43 SER CA C -3.897 5.425 5.900 1.00 . A A . 115 SER CA 1 1
1 701 1 1 43 SER CB C -4.421 6.359 6.984 1.00 . A A . 115 SER CB 1 1
1 702 1 1 43 SER H H -4.483 6.939 4.562 1.00 . A A . 115 SER H 1 1
1 703 1 1 43 SER HA H -2.862 5.200 6.108 1.00 . A A . 115 SER HA 1 1
1 704 1 1 43 SER HB2 H -4.673 5.784 7.863 1.00 . A A . 115 SER HB2 1 1
1 705 1 1 43 SER HB3 H -3.660 7.086 7.231 1.00 . A A . 115 SER HB3 1 1
1 706 1 1 43 SER HG H -6.091 7.343 7.291 1.00 . A A . 115 SER HG 1 1
1 707 1 1 43 SER N N -3.950 6.124 4.621 1.00 . A A . 115 SER N 1 1
1 708 1 1 43 SER O O -4.402 3.206 6.674 1.00 . A A . 115 SER O 1 1
1 709 1 1 43 SER OG O -5.579 7.041 6.530 1.00 . A A . 115 SER OG 1 1
1 710 1 1 44 GLU C C -5.663 1.682 4.201 1.00 . A A . 116 GLU C 1 1
1 711 1 1 44 GLU CA C -6.474 2.776 4.886 1.00 . A A . 116 GLU CA 1 1
1 712 1 1 44 GLU CB C -7.764 3.038 4.108 1.00 . A A . 116 GLU CB 1 1
1 713 1 1 44 GLU CD C -9.190 3.409 6.159 1.00 . A A . 116 GLU CD 1 1
1 714 1 1 44 GLU CG C -8.730 3.965 4.825 1.00 . A A . 116 GLU CG 1 1
1 715 1 1 44 GLU H H -5.874 4.759 4.412 1.00 . A A . 116 GLU H 1 1
1 716 1 1 44 GLU HA H -6.724 2.450 5.885 1.00 . A A . 116 GLU HA 1 1
1 717 1 1 44 GLU HB2 H -7.512 3.479 3.157 1.00 . A A . 116 GLU HB2 1 1
1 718 1 1 44 GLU HB3 H -8.264 2.096 3.936 1.00 . A A . 116 GLU HB3 1 1
1 719 1 1 44 GLU HG2 H -8.240 4.911 4.997 1.00 . A A . 116 GLU HG2 1 1
1 720 1 1 44 GLU HG3 H -9.595 4.118 4.197 1.00 . A A . 116 GLU HG3 1 1
1 721 1 1 44 GLU N N -5.677 4.004 5.002 1.00 . A A . 116 GLU N 1 1
1 722 1 1 44 GLU O O -6.140 0.558 3.991 1.00 . A A . 116 GLU O 1 1
1 723 1 1 44 GLU OE1 O -10.124 2.577 6.177 1.00 . A A . 116 GLU OE1 1 1
1 724 1 1 44 GLU OE2 O -8.628 3.805 7.198 1.00 . A A . 116 GLU OE2 1 1
1 725 1 1 45 ILE C C -2.344 0.903 4.235 1.00 . A A . 117 ILE C 1 1
1 726 1 1 45 ILE CA C -3.484 1.137 3.255 1.00 . A A . 117 ILE CA 1 1
1 727 1 1 45 ILE CB C -2.894 1.728 1.962 1.00 . A A . 117 ILE CB 1 1
1 728 1 1 45 ILE CD1 C -3.535 2.982 -0.158 1.00 . A A . 117 ILE CD1 1 1
1 729 1 1 45 ILE CG1 C -4.008 2.120 0.993 1.00 . A A . 117 ILE CG1 1 1
1 730 1 1 45 ILE CG2 C -1.936 0.740 1.310 1.00 . A A . 117 ILE CG2 1 1
1 731 1 1 45 ILE H H -4.170 2.977 3.988 1.00 . A A . 117 ILE H 1 1
1 732 1 1 45 ILE HA H -3.976 0.203 3.029 1.00 . A A . 117 ILE HA 1 1
1 733 1 1 45 ILE HB H -2.332 2.609 2.227 1.00 . A A . 117 ILE HB 1 1
1 734 1 1 45 ILE HD11 H -4.333 3.093 -0.875 1.00 . A A . 117 ILE HD11 1 1
1 735 1 1 45 ILE HD12 H -2.685 2.515 -0.631 1.00 . A A . 117 ILE HD12 1 1
1 736 1 1 45 ILE HD13 H -3.251 3.955 0.215 1.00 . A A . 117 ILE HD13 1 1
1 737 1 1 45 ILE HG12 H -4.447 1.226 0.578 1.00 . A A . 117 ILE HG12 1 1
1 738 1 1 45 ILE HG13 H -4.765 2.672 1.532 1.00 . A A . 117 ILE HG13 1 1
1 739 1 1 45 ILE HG21 H -1.214 0.403 2.040 1.00 . A A . 117 ILE HG21 1 1
1 740 1 1 45 ILE HG22 H -1.420 1.225 0.495 1.00 . A A . 117 ILE HG22 1 1
1 741 1 1 45 ILE HG23 H -2.488 -0.106 0.932 1.00 . A A . 117 ILE HG23 1 1
1 742 1 1 45 ILE N N -4.441 2.046 3.843 1.00 . A A . 117 ILE N 1 1
1 743 1 1 45 ILE O O -1.633 1.839 4.597 1.00 . A A . 117 ILE O 1 1
1 744 1 1 46 LYS C C 0.007 -1.378 4.776 1.00 . A A . 118 LYS C 1 1
1 745 1 1 46 LYS CA C -1.072 -0.644 5.562 1.00 . A A . 118 LYS CA 1 1
1 746 1 1 46 LYS CB C -1.564 -1.522 6.721 1.00 . A A . 118 LYS CB 1 1
1 747 1 1 46 LYS CD C 0.404 -1.268 8.323 1.00 . A A . 118 LYS CD 1 1
1 748 1 1 46 LYS CE C 1.199 -0.052 7.871 1.00 . A A . 118 LYS CE 1 1
1 749 1 1 46 LYS CG C -1.096 -1.091 8.111 1.00 . A A . 118 LYS CG 1 1
1 750 1 1 46 LYS H H -2.817 -1.026 4.426 1.00 . A A . 118 LYS H 1 1
1 751 1 1 46 LYS HA H -0.670 0.277 5.953 1.00 . A A . 118 LYS HA 1 1
1 752 1 1 46 LYS HB2 H -2.643 -1.517 6.719 1.00 . A A . 118 LYS HB2 1 1
1 753 1 1 46 LYS HB3 H -1.223 -2.533 6.552 1.00 . A A . 118 LYS HB3 1 1
1 754 1 1 46 LYS HD2 H 0.591 -1.433 9.373 1.00 . A A . 118 LYS HD2 1 1
1 755 1 1 46 LYS HD3 H 0.735 -2.130 7.759 1.00 . A A . 118 LYS HD3 1 1
1 756 1 1 46 LYS HE2 H 2.246 -0.233 8.062 1.00 . A A . 118 LYS HE2 1 1
1 757 1 1 46 LYS HE3 H 1.048 0.086 6.813 1.00 . A A . 118 LYS HE3 1 1
1 758 1 1 46 LYS HG2 H -1.340 -0.051 8.251 1.00 . A A . 118 LYS HG2 1 1
1 759 1 1 46 LYS HG3 H -1.621 -1.682 8.847 1.00 . A A . 118 LYS HG3 1 1
1 760 1 1 46 LYS HZ1 H 0.852 1.046 9.616 1.00 . A A . 118 LYS HZ1 1 1
1 761 1 1 46 LYS HZ2 H -0.193 1.436 8.347 1.00 . A A . 118 LYS HZ2 1 1
1 762 1 1 46 LYS HZ3 H 1.407 1.980 8.323 1.00 . A A . 118 LYS HZ3 1 1
1 763 1 1 46 LYS N N -2.177 -0.322 4.683 1.00 . A A . 118 LYS N 1 1
1 764 1 1 46 LYS NZ N 0.786 1.187 8.588 1.00 . A A . 118 LYS NZ 1 1
1 765 1 1 46 LYS O O -0.210 -2.490 4.314 1.00 . A A . 118 LYS O 1 1
1 766 1 1 47 LEU C C 3.257 -1.898 5.067 1.00 . A A . 119 LEU C 1 1
1 767 1 1 47 LEU CA C 2.293 -1.424 3.993 1.00 . A A . 119 LEU CA 1 1
1 768 1 1 47 LEU CB C 3.008 -0.512 2.979 1.00 . A A . 119 LEU CB 1 1
1 769 1 1 47 LEU CD1 C 3.179 0.417 0.631 1.00 . A A . 119 LEU CD1 1 1
1 770 1 1 47 LEU CD2 C 2.055 -1.767 1.031 1.00 . A A . 119 LEU CD2 1 1
1 771 1 1 47 LEU CG C 2.327 -0.391 1.604 1.00 . A A . 119 LEU CG 1 1
1 772 1 1 47 LEU H H 1.262 0.171 4.926 1.00 . A A . 119 LEU H 1 1
1 773 1 1 47 LEU HA H 1.909 -2.290 3.476 1.00 . A A . 119 LEU HA 1 1
1 774 1 1 47 LEU HB2 H 3.083 0.477 3.407 1.00 . A A . 119 LEU HB2 1 1
1 775 1 1 47 LEU HB3 H 4.006 -0.894 2.827 1.00 . A A . 119 LEU HB3 1 1
1 776 1 1 47 LEU HD11 H 2.716 0.412 -0.348 1.00 . A A . 119 LEU HD11 1 1
1 777 1 1 47 LEU HD12 H 4.163 -0.024 0.562 1.00 . A A . 119 LEU HD12 1 1
1 778 1 1 47 LEU HD13 H 3.265 1.434 0.983 1.00 . A A . 119 LEU HD13 1 1
1 779 1 1 47 LEU HD21 H 1.659 -1.668 0.032 1.00 . A A . 119 LEU HD21 1 1
1 780 1 1 47 LEU HD22 H 1.337 -2.280 1.651 1.00 . A A . 119 LEU HD22 1 1
1 781 1 1 47 LEU HD23 H 2.972 -2.332 1.000 1.00 . A A . 119 LEU HD23 1 1
1 782 1 1 47 LEU HG H 1.379 0.115 1.717 1.00 . A A . 119 LEU HG 1 1
1 783 1 1 47 LEU N N 1.162 -0.753 4.616 1.00 . A A . 119 LEU N 1 1
1 784 1 1 47 LEU O O 3.691 -1.115 5.913 1.00 . A A . 119 LEU O 1 1
1 785 1 1 48 LEU C C 5.612 -4.459 5.315 1.00 . A A . 120 LEU C 1 1
1 786 1 1 48 LEU CA C 4.462 -3.769 6.030 1.00 . A A . 120 LEU CA 1 1
1 787 1 1 48 LEU CB C 3.757 -4.776 6.949 1.00 . A A . 120 LEU CB 1 1
1 788 1 1 48 LEU CD1 C 1.267 -4.440 6.896 1.00 . A A . 120 LEU CD1 1 1
1 789 1 1 48 LEU CD2 C 2.415 -4.935 9.060 1.00 . A A . 120 LEU CD2 1 1
1 790 1 1 48 LEU CG C 2.538 -4.249 7.710 1.00 . A A . 120 LEU CG 1 1
1 791 1 1 48 LEU H H 3.118 -3.778 4.396 1.00 . A A . 120 LEU H 1 1
1 792 1 1 48 LEU HA H 4.859 -2.964 6.629 1.00 . A A . 120 LEU HA 1 1
1 793 1 1 48 LEU HB2 H 3.439 -5.615 6.347 1.00 . A A . 120 LEU HB2 1 1
1 794 1 1 48 LEU HB3 H 4.476 -5.130 7.672 1.00 . A A . 120 LEU HB3 1 1
1 795 1 1 48 LEU HD11 H 0.415 -4.114 7.473 1.00 . A A . 120 LEU HD11 1 1
1 796 1 1 48 LEU HD12 H 1.153 -5.484 6.646 1.00 . A A . 120 LEU HD12 1 1
1 797 1 1 48 LEU HD13 H 1.330 -3.857 5.988 1.00 . A A . 120 LEU HD13 1 1
1 798 1 1 48 LEU HD21 H 2.292 -5.997 8.913 1.00 . A A . 120 LEU HD21 1 1
1 799 1 1 48 LEU HD22 H 1.556 -4.543 9.586 1.00 . A A . 120 LEU HD22 1 1
1 800 1 1 48 LEU HD23 H 3.306 -4.751 9.639 1.00 . A A . 120 LEU HD23 1 1
1 801 1 1 48 LEU HG H 2.663 -3.189 7.884 1.00 . A A . 120 LEU HG 1 1
1 802 1 1 48 LEU N N 3.542 -3.192 5.065 1.00 . A A . 120 LEU N 1 1
1 803 1 1 48 LEU O O 5.402 -5.207 4.357 1.00 . A A . 120 LEU O 1 1
1 804 1 1 49 LEU C C 8.632 -5.741 6.292 1.00 . A A . 121 LEU C 1 1
1 805 1 1 49 LEU CA C 8.001 -4.849 5.237 1.00 . A A . 121 LEU CA 1 1
1 806 1 1 49 LEU CB C 9.020 -3.813 4.750 1.00 . A A . 121 LEU CB 1 1
1 807 1 1 49 LEU CD1 C 10.186 -5.364 3.146 1.00 . A A . 121 LEU CD1 1 1
1 808 1 1 49 LEU CD2 C 11.325 -3.277 3.907 1.00 . A A . 121 LEU CD2 1 1
1 809 1 1 49 LEU CG C 10.368 -4.391 4.299 1.00 . A A . 121 LEU CG 1 1
1 810 1 1 49 LEU H H 6.921 -3.574 6.533 1.00 . A A . 121 LEU H 1 1
1 811 1 1 49 LEU HA H 7.690 -5.460 4.403 1.00 . A A . 121 LEU HA 1 1
1 812 1 1 49 LEU HB2 H 8.587 -3.275 3.919 1.00 . A A . 121 LEU HB2 1 1
1 813 1 1 49 LEU HB3 H 9.204 -3.115 5.552 1.00 . A A . 121 LEU HB3 1 1
1 814 1 1 49 LEU HD11 H 9.540 -6.173 3.456 1.00 . A A . 121 LEU HD11 1 1
1 815 1 1 49 LEU HD12 H 11.147 -5.764 2.856 1.00 . A A . 121 LEU HD12 1 1
1 816 1 1 49 LEU HD13 H 9.741 -4.851 2.307 1.00 . A A . 121 LEU HD13 1 1
1 817 1 1 49 LEU HD21 H 11.533 -2.661 4.770 1.00 . A A . 121 LEU HD21 1 1
1 818 1 1 49 LEU HD22 H 10.875 -2.674 3.135 1.00 . A A . 121 LEU HD22 1 1
1 819 1 1 49 LEU HD23 H 12.247 -3.706 3.540 1.00 . A A . 121 LEU HD23 1 1
1 820 1 1 49 LEU HG H 10.809 -4.934 5.123 1.00 . A A . 121 LEU HG 1 1
1 821 1 1 49 LEU N N 6.820 -4.205 5.786 1.00 . A A . 121 LEU N 1 1
1 822 1 1 49 LEU O O 9.154 -5.251 7.293 1.00 . A A . 121 LEU O 1 1
1 823 1 1 50 LYS C C 8.456 -7.943 8.357 1.00 . A A . 122 LYS C 1 1
1 824 1 1 50 LYS CA C 9.125 -8.034 6.984 1.00 . A A . 122 LYS CA 1 1
1 825 1 1 50 LYS CB C 10.641 -7.820 7.106 1.00 . A A . 122 LYS CB 1 1
1 826 1 1 50 LYS CD C 11.340 -10.151 6.506 1.00 . A A . 122 LYS CD 1 1
1 827 1 1 50 LYS CE C 12.190 -11.345 6.896 1.00 . A A . 122 LYS CE 1 1
1 828 1 1 50 LYS CG C 11.407 -9.053 7.553 1.00 . A A . 122 LYS CG 1 1
1 829 1 1 50 LYS H H 8.080 -7.360 5.267 1.00 . A A . 122 LYS H 1 1
1 830 1 1 50 LYS HA H 8.939 -9.016 6.573 1.00 . A A . 122 LYS HA 1 1
1 831 1 1 50 LYS HB2 H 11.027 -7.514 6.146 1.00 . A A . 122 LYS HB2 1 1
1 832 1 1 50 LYS HB3 H 10.823 -7.031 7.822 1.00 . A A . 122 LYS HB3 1 1
1 833 1 1 50 LYS HD2 H 10.315 -10.474 6.400 1.00 . A A . 122 LYS HD2 1 1
1 834 1 1 50 LYS HD3 H 11.696 -9.759 5.565 1.00 . A A . 122 LYS HD3 1 1
1 835 1 1 50 LYS HE2 H 13.206 -11.013 7.047 1.00 . A A . 122 LYS HE2 1 1
1 836 1 1 50 LYS HE3 H 11.805 -11.760 7.815 1.00 . A A . 122 LYS HE3 1 1
1 837 1 1 50 LYS HG2 H 12.440 -8.785 7.715 1.00 . A A . 122 LYS HG2 1 1
1 838 1 1 50 LYS HG3 H 10.977 -9.419 8.474 1.00 . A A . 122 LYS HG3 1 1
1 839 1 1 50 LYS HZ1 H 12.813 -13.168 6.107 1.00 . A A . 122 LYS HZ1 1 1
1 840 1 1 50 LYS HZ2 H 12.481 -11.995 4.938 1.00 . A A . 122 LYS HZ2 1 1
1 841 1 1 50 LYS HZ3 H 11.213 -12.774 5.735 1.00 . A A . 122 LYS HZ3 1 1
1 842 1 1 50 LYS N N 8.547 -7.047 6.072 1.00 . A A . 122 LYS N 1 1
1 843 1 1 50 LYS NZ N 12.174 -12.393 5.846 1.00 . A A . 122 LYS NZ 1 1
1 844 1 1 50 LYS O O 9.078 -8.197 9.390 1.00 . A A . 122 LYS O 1 1
1 845 1 1 51 GLY C C 6.598 -6.064 10.225 1.00 . A A . 123 GLY C 1 1
1 846 1 1 51 GLY CA C 6.444 -7.440 9.600 1.00 . A A . 123 GLY CA 1 1
1 847 1 1 51 GLY H H 6.729 -7.404 7.502 1.00 . A A . 123 GLY H 1 1
1 848 1 1 51 GLY HA2 H 5.398 -7.620 9.407 1.00 . A A . 123 GLY HA2 1 1
1 849 1 1 51 GLY HA3 H 6.802 -8.182 10.299 1.00 . A A . 123 GLY HA3 1 1
1 850 1 1 51 GLY N N 7.181 -7.575 8.358 1.00 . A A . 123 GLY N 1 1
1 851 1 1 51 GLY O O 5.964 -5.759 11.237 1.00 . A A . 123 GLY O 1 1
1 852 1 1 52 LYS C C 6.601 -2.937 9.601 1.00 . A A . 124 LYS C 1 1
1 853 1 1 52 LYS CA C 7.673 -3.884 10.124 1.00 . A A . 124 LYS CA 1 1
1 854 1 1 52 LYS CB C 9.064 -3.389 9.713 1.00 . A A . 124 LYS CB 1 1
1 855 1 1 52 LYS CD C 9.430 -1.839 11.664 1.00 . A A . 124 LYS CD 1 1
1 856 1 1 52 LYS CE C 9.645 -0.398 12.098 1.00 . A A . 124 LYS CE 1 1
1 857 1 1 52 LYS CG C 9.372 -1.964 10.151 1.00 . A A . 124 LYS CG 1 1
1 858 1 1 52 LYS H H 7.924 -5.535 8.826 1.00 . A A . 124 LYS H 1 1
1 859 1 1 52 LYS HA H 7.614 -3.915 11.200 1.00 . A A . 124 LYS HA 1 1
1 860 1 1 52 LYS HB2 H 9.807 -4.042 10.145 1.00 . A A . 124 LYS HB2 1 1
1 861 1 1 52 LYS HB3 H 9.143 -3.434 8.636 1.00 . A A . 124 LYS HB3 1 1
1 862 1 1 52 LYS HD2 H 8.500 -2.194 12.080 1.00 . A A . 124 LYS HD2 1 1
1 863 1 1 52 LYS HD3 H 10.246 -2.443 12.033 1.00 . A A . 124 LYS HD3 1 1
1 864 1 1 52 LYS HE2 H 8.844 0.207 11.700 1.00 . A A . 124 LYS HE2 1 1
1 865 1 1 52 LYS HE3 H 9.625 -0.354 13.177 1.00 . A A . 124 LYS HE3 1 1
1 866 1 1 52 LYS HG2 H 10.327 -1.672 9.742 1.00 . A A . 124 LYS HG2 1 1
1 867 1 1 52 LYS HG3 H 8.602 -1.307 9.774 1.00 . A A . 124 LYS HG3 1 1
1 868 1 1 52 LYS HZ1 H 11.731 -0.405 12.015 1.00 . A A . 124 LYS HZ1 1 1
1 869 1 1 52 LYS HZ2 H 11.049 1.136 11.907 1.00 . A A . 124 LYS HZ2 1 1
1 870 1 1 52 LYS HZ3 H 10.993 0.095 10.578 1.00 . A A . 124 LYS HZ3 1 1
1 871 1 1 52 LYS N N 7.443 -5.233 9.627 1.00 . A A . 124 LYS N 1 1
1 872 1 1 52 LYS NZ N 10.943 0.145 11.616 1.00 . A A . 124 LYS NZ 1 1
1 873 1 1 52 LYS O O 6.378 -2.844 8.392 1.00 . A A . 124 LYS O 1 1
1 874 1 1 53 VAL C C 5.532 -0.038 9.548 1.00 . A A . 125 VAL C 1 1
1 875 1 1 53 VAL CA C 4.911 -1.286 10.167 1.00 . A A . 125 VAL CA 1 1
1 876 1 1 53 VAL CB C 4.072 -0.888 11.401 1.00 . A A . 125 VAL CB 1 1
1 877 1 1 53 VAL CG1 C 3.072 0.208 11.056 1.00 . A A . 125 VAL CG1 1 1
1 878 1 1 53 VAL CG2 C 3.353 -2.102 11.969 1.00 . A A . 125 VAL CG2 1 1
1 879 1 1 53 VAL H H 6.152 -2.394 11.467 1.00 . A A . 125 VAL H 1 1
1 880 1 1 53 VAL HA H 4.255 -1.749 9.444 1.00 . A A . 125 VAL HA 1 1
1 881 1 1 53 VAL HB H 4.741 -0.507 12.158 1.00 . A A . 125 VAL HB 1 1
1 882 1 1 53 VAL HG11 H 2.377 -0.157 10.316 1.00 . A A . 125 VAL HG11 1 1
1 883 1 1 53 VAL HG12 H 3.599 1.066 10.663 1.00 . A A . 125 VAL HG12 1 1
1 884 1 1 53 VAL HG13 H 2.531 0.495 11.946 1.00 . A A . 125 VAL HG13 1 1
1 885 1 1 53 VAL HG21 H 4.079 -2.847 12.258 1.00 . A A . 125 VAL HG21 1 1
1 886 1 1 53 VAL HG22 H 2.695 -2.514 11.219 1.00 . A A . 125 VAL HG22 1 1
1 887 1 1 53 VAL HG23 H 2.775 -1.808 12.832 1.00 . A A . 125 VAL HG23 1 1
1 888 1 1 53 VAL N N 5.940 -2.250 10.519 1.00 . A A . 125 VAL N 1 1
1 889 1 1 53 VAL O O 6.249 0.711 10.213 1.00 . A A . 125 VAL O 1 1
1 890 1 1 54 LEU C C 4.730 2.472 7.768 1.00 . A A . 126 LEU C 1 1
1 891 1 1 54 LEU CA C 5.743 1.353 7.578 1.00 . A A . 126 LEU CA 1 1
1 892 1 1 54 LEU CB C 5.945 1.061 6.089 1.00 . A A . 126 LEU CB 1 1
1 893 1 1 54 LEU CD1 C 6.977 -0.342 4.281 1.00 . A A . 126 LEU CD1 1 1
1 894 1 1 54 LEU CD2 C 8.073 -0.202 6.523 1.00 . A A . 126 LEU CD2 1 1
1 895 1 1 54 LEU CG C 6.749 -0.206 5.776 1.00 . A A . 126 LEU CG 1 1
1 896 1 1 54 LEU H H 4.763 -0.508 7.766 1.00 . A A . 126 LEU H 1 1
1 897 1 1 54 LEU HA H 6.685 1.650 8.016 1.00 . A A . 126 LEU HA 1 1
1 898 1 1 54 LEU HB2 H 4.972 0.969 5.627 1.00 . A A . 126 LEU HB2 1 1
1 899 1 1 54 LEU HB3 H 6.456 1.902 5.644 1.00 . A A . 126 LEU HB3 1 1
1 900 1 1 54 LEU HD11 H 7.534 -1.246 4.082 1.00 . A A . 126 LEU HD11 1 1
1 901 1 1 54 LEU HD12 H 7.535 0.509 3.922 1.00 . A A . 126 LEU HD12 1 1
1 902 1 1 54 LEU HD13 H 6.024 -0.387 3.774 1.00 . A A . 126 LEU HD13 1 1
1 903 1 1 54 LEU HD21 H 8.600 0.716 6.312 1.00 . A A . 126 LEU HD21 1 1
1 904 1 1 54 LEU HD22 H 8.668 -1.043 6.202 1.00 . A A . 126 LEU HD22 1 1
1 905 1 1 54 LEU HD23 H 7.887 -0.275 7.584 1.00 . A A . 126 LEU HD23 1 1
1 906 1 1 54 LEU HG H 6.184 -1.068 6.104 1.00 . A A . 126 LEU HG 1 1
1 907 1 1 54 LEU N N 5.276 0.164 8.266 1.00 . A A . 126 LEU N 1 1
1 908 1 1 54 LEU O O 3.522 2.230 7.734 1.00 . A A . 126 LEU O 1 1
1 909 1 1 55 HIS C C 3.800 5.420 6.960 1.00 . A A . 127 HIS C 1 1
1 910 1 1 55 HIS CA C 4.322 4.812 8.253 1.00 . A A . 127 HIS CA 1 1
1 911 1 1 55 HIS CB C 5.019 5.889 9.090 1.00 . A A . 127 HIS CB 1 1
1 912 1 1 55 HIS CD2 C 6.548 4.795 10.886 1.00 . A A . 127 HIS CD2 1 1
1 913 1 1 55 HIS CE1 C 5.246 5.063 12.626 1.00 . A A . 127 HIS CE1 1 1
1 914 1 1 55 HIS CG C 5.426 5.422 10.459 1.00 . A A . 127 HIS CG 1 1
1 915 1 1 55 HIS H H 6.180 3.836 7.934 1.00 . A A . 127 HIS H 1 1
1 916 1 1 55 HIS HA H 3.482 4.429 8.813 1.00 . A A . 127 HIS HA 1 1
1 917 1 1 55 HIS HB2 H 5.902 6.224 8.569 1.00 . A A . 127 HIS HB2 1 1
1 918 1 1 55 HIS HB3 H 4.348 6.725 9.213 1.00 . A A . 127 HIS HB3 1 1
1 919 1 1 55 HIS HD1 H 3.749 6.010 11.603 1.00 . A A . 127 HIS HD1 1 1
1 920 1 1 55 HIS HD2 H 7.397 4.520 10.279 1.00 . A A . 127 HIS HD2 1 1
1 921 1 1 55 HIS HE1 H 4.860 5.039 13.634 1.00 . A A . 127 HIS HE1 1 1
1 922 1 1 55 HIS HE2 H 7.109 4.239 12.834 1.00 . A A . 127 HIS HE2 1 1
1 923 1 1 55 HIS N N 5.212 3.688 7.979 1.00 . A A . 127 HIS N 1 1
1 924 1 1 55 HIS ND1 N 4.632 5.576 11.577 1.00 . A A . 127 HIS ND1 1 1
1 925 1 1 55 HIS NE2 N 6.409 4.583 12.233 1.00 . A A . 127 HIS NE2 1 1
1 926 1 1 55 HIS O O 4.355 5.166 5.891 1.00 . A A . 127 HIS O 1 1
1 927 1 1 56 ASP C C 3.064 7.439 4.924 1.00 . A A . 128 ASP C 1 1
1 928 1 1 56 ASP CA C 2.073 6.814 5.915 1.00 . A A . 128 ASP CA 1 1
1 929 1 1 56 ASP CB C 1.030 7.854 6.366 1.00 . A A . 128 ASP CB 1 1
1 930 1 1 56 ASP CG C 1.605 8.971 7.218 1.00 . A A . 128 ASP CG 1 1
1 931 1 1 56 ASP H H 2.387 6.403 7.967 1.00 . A A . 128 ASP H 1 1
1 932 1 1 56 ASP HA H 1.544 6.019 5.404 1.00 . A A . 128 ASP HA 1 1
1 933 1 1 56 ASP HB2 H 0.581 8.299 5.491 1.00 . A A . 128 ASP HB2 1 1
1 934 1 1 56 ASP HB3 H 0.260 7.354 6.938 1.00 . A A . 128 ASP HB3 1 1
1 935 1 1 56 ASP N N 2.741 6.215 7.072 1.00 . A A . 128 ASP N 1 1
1 936 1 1 56 ASP O O 2.978 7.174 3.730 1.00 . A A . 128 ASP O 1 1
1 937 1 1 56 ASP OD1 O 1.898 8.729 8.411 1.00 . A A . 128 ASP OD1 1 1
1 938 1 1 56 ASP OD2 O 1.762 10.099 6.704 1.00 . A A . 128 ASP OD2 1 1
1 939 1 1 57 ASN C C 6.393 8.519 4.642 1.00 . A A . 129 ASN C 1 1
1 940 1 1 57 ASN CA C 4.930 8.965 4.521 1.00 . A A . 129 ASN CA 1 1
1 941 1 1 57 ASN CB C 4.818 10.482 4.748 1.00 . A A . 129 ASN CB 1 1
1 942 1 1 57 ASN CG C 5.213 10.916 6.151 1.00 . A A . 129 ASN CG 1 1
1 943 1 1 57 ASN H H 4.112 8.331 6.383 1.00 . A A . 129 ASN H 1 1
1 944 1 1 57 ASN HA H 4.609 8.753 3.516 1.00 . A A . 129 ASN HA 1 1
1 945 1 1 57 ASN HB2 H 5.463 10.988 4.046 1.00 . A A . 129 ASN HB2 1 1
1 946 1 1 57 ASN HB3 H 3.797 10.789 4.570 1.00 . A A . 129 ASN HB3 1 1
1 947 1 1 57 ASN HD21 H 3.332 10.705 6.773 1.00 . A A . 129 ASN HD21 1 1
1 948 1 1 57 ASN HD22 H 4.479 11.237 7.964 1.00 . A A . 129 ASN HD22 1 1
1 949 1 1 57 ASN N N 4.020 8.232 5.412 1.00 . A A . 129 ASN N 1 1
1 950 1 1 57 ASN ND2 N 4.250 10.956 7.053 1.00 . A A . 129 ASN ND2 1 1
1 951 1 1 57 ASN O O 7.307 9.316 4.424 1.00 . A A . 129 ASN O 1 1
1 952 1 1 57 ASN OD1 O 6.375 11.217 6.421 1.00 . A A . 129 ASN OD1 1 1
1 953 1 1 58 LEU C C 8.713 6.760 3.759 1.00 . A A . 130 LEU C 1 1
1 954 1 1 58 LEU CA C 7.993 6.748 5.119 1.00 . A A . 130 LEU CA 1 1
1 955 1 1 58 LEU CB C 7.975 5.326 5.699 1.00 . A A . 130 LEU CB 1 1
1 956 1 1 58 LEU CD1 C 10.455 5.248 6.176 1.00 . A A . 130 LEU CD1 1 1
1 957 1 1 58 LEU CD2 C 8.862 5.828 8.003 1.00 . A A . 130 LEU CD2 1 1
1 958 1 1 58 LEU CG C 9.065 5.009 6.738 1.00 . A A . 130 LEU CG 1 1
1 959 1 1 58 LEU H H 5.866 6.655 5.143 1.00 . A A . 130 LEU H 1 1
1 960 1 1 58 LEU HA H 8.523 7.396 5.799 1.00 . A A . 130 LEU HA 1 1
1 961 1 1 58 LEU HB2 H 7.012 5.164 6.163 1.00 . A A . 130 LEU HB2 1 1
1 962 1 1 58 LEU HB3 H 8.079 4.629 4.881 1.00 . A A . 130 LEU HB3 1 1
1 963 1 1 58 LEU HD11 H 10.608 4.619 5.312 1.00 . A A . 130 LEU HD11 1 1
1 964 1 1 58 LEU HD12 H 11.193 5.010 6.928 1.00 . A A . 130 LEU HD12 1 1
1 965 1 1 58 LEU HD13 H 10.554 6.284 5.889 1.00 . A A . 130 LEU HD13 1 1
1 966 1 1 58 LEU HD21 H 8.826 6.877 7.753 1.00 . A A . 130 LEU HD21 1 1
1 967 1 1 58 LEU HD22 H 9.682 5.648 8.681 1.00 . A A . 130 LEU HD22 1 1
1 968 1 1 58 LEU HD23 H 7.938 5.536 8.473 1.00 . A A . 130 LEU HD23 1 1
1 969 1 1 58 LEU HG H 8.996 3.965 7.007 1.00 . A A . 130 LEU HG 1 1
1 970 1 1 58 LEU N N 6.624 7.257 4.985 1.00 . A A . 130 LEU N 1 1
1 971 1 1 58 LEU O O 8.180 6.278 2.763 1.00 . A A . 130 LEU O 1 1
1 972 1 1 59 PHE C C 11.345 6.010 2.216 1.00 . A A . 131 PHE C 1 1
1 973 1 1 59 PHE CA C 10.733 7.376 2.510 1.00 . A A . 131 PHE CA 1 1
1 974 1 1 59 PHE CB C 11.857 8.407 2.651 1.00 . A A . 131 PHE CB 1 1
1 975 1 1 59 PHE CD1 C 10.684 10.522 3.336 1.00 . A A . 131 PHE CD1 1 1
1 976 1 1 59 PHE CD2 C 11.798 10.469 1.228 1.00 . A A . 131 PHE CD2 1 1
1 977 1 1 59 PHE CE1 C 10.303 11.830 3.105 1.00 . A A . 131 PHE CE1 1 1
1 978 1 1 59 PHE CE2 C 11.420 11.777 0.991 1.00 . A A . 131 PHE CE2 1 1
1 979 1 1 59 PHE CG C 11.434 9.827 2.402 1.00 . A A . 131 PHE CG 1 1
1 980 1 1 59 PHE CZ C 10.671 12.458 1.930 1.00 . A A . 131 PHE CZ 1 1
1 981 1 1 59 PHE H H 10.267 7.741 4.546 1.00 . A A . 131 PHE H 1 1
1 982 1 1 59 PHE HA H 10.096 7.659 1.687 1.00 . A A . 131 PHE HA 1 1
1 983 1 1 59 PHE HB2 H 12.255 8.355 3.653 1.00 . A A . 131 PHE HB2 1 1
1 984 1 1 59 PHE HB3 H 12.643 8.166 1.949 1.00 . A A . 131 PHE HB3 1 1
1 985 1 1 59 PHE HD1 H 10.394 10.032 4.252 1.00 . A A . 131 PHE HD1 1 1
1 986 1 1 59 PHE HD2 H 12.383 9.937 0.493 1.00 . A A . 131 PHE HD2 1 1
1 987 1 1 59 PHE HE1 H 9.718 12.361 3.841 1.00 . A A . 131 PHE HE1 1 1
1 988 1 1 59 PHE HE2 H 11.709 12.265 0.072 1.00 . A A . 131 PHE HE2 1 1
1 989 1 1 59 PHE HZ H 10.374 13.480 1.747 1.00 . A A . 131 PHE HZ 1 1
1 990 1 1 59 PHE N N 9.916 7.335 3.728 1.00 . A A . 131 PHE N 1 1
1 991 1 1 59 PHE O O 11.768 5.298 3.129 1.00 . A A . 131 PHE O 1 1
1 992 1 1 60 LEU C C 13.427 4.237 0.718 1.00 . A A . 132 LEU C 1 1
1 993 1 1 60 LEU CA C 11.919 4.352 0.527 1.00 . A A . 132 LEU CA 1 1
1 994 1 1 60 LEU CB C 11.537 4.055 -0.927 1.00 . A A . 132 LEU CB 1 1
1 995 1 1 60 LEU CD1 C 9.052 4.203 -0.536 1.00 . A A . 132 LEU CD1 1 1
1 996 1 1 60 LEU CD2 C 9.927 3.096 -2.593 1.00 . A A . 132 LEU CD2 1 1
1 997 1 1 60 LEU CG C 10.181 3.369 -1.119 1.00 . A A . 132 LEU CG 1 1
1 998 1 1 60 LEU H H 11.144 6.306 0.234 1.00 . A A . 132 LEU H 1 1
1 999 1 1 60 LEU HA H 11.443 3.620 1.161 1.00 . A A . 132 LEU HA 1 1
1 1000 1 1 60 LEU HB2 H 11.523 4.989 -1.470 1.00 . A A . 132 LEU HB2 1 1
1 1001 1 1 60 LEU HB3 H 12.300 3.421 -1.354 1.00 . A A . 132 LEU HB3 1 1
1 1002 1 1 60 LEU HD11 H 8.117 3.677 -0.655 1.00 . A A . 132 LEU HD11 1 1
1 1003 1 1 60 LEU HD12 H 9.002 5.150 -1.052 1.00 . A A . 132 LEU HD12 1 1
1 1004 1 1 60 LEU HD13 H 9.237 4.375 0.514 1.00 . A A . 132 LEU HD13 1 1
1 1005 1 1 60 LEU HD21 H 9.927 4.029 -3.137 1.00 . A A . 132 LEU HD21 1 1
1 1006 1 1 60 LEU HD22 H 8.969 2.612 -2.710 1.00 . A A . 132 LEU HD22 1 1
1 1007 1 1 60 LEU HD23 H 10.704 2.454 -2.980 1.00 . A A . 132 LEU HD23 1 1
1 1008 1 1 60 LEU HG H 10.197 2.422 -0.601 1.00 . A A . 132 LEU HG 1 1
1 1009 1 1 60 LEU N N 11.424 5.662 0.934 1.00 . A A . 132 LEU N 1 1
1 1010 1 1 60 LEU O O 13.976 3.138 0.699 1.00 . A A . 132 LEU O 1 1
1 1011 1 1 61 SER C C 15.820 4.966 2.585 1.00 . A A . 133 SER C 1 1
1 1012 1 1 61 SER CA C 15.526 5.380 1.148 1.00 . A A . 133 SER CA 1 1
1 1013 1 1 61 SER CB C 16.105 6.766 0.876 1.00 . A A . 133 SER CB 1 1
1 1014 1 1 61 SER H H 13.607 6.220 0.863 1.00 . A A . 133 SER H 1 1
1 1015 1 1 61 SER HA H 15.982 4.671 0.474 1.00 . A A . 133 SER HA 1 1
1 1016 1 1 61 SER HB2 H 15.665 7.473 1.558 1.00 . A A . 133 SER HB2 1 1
1 1017 1 1 61 SER HB3 H 17.175 6.743 1.020 1.00 . A A . 133 SER HB3 1 1
1 1018 1 1 61 SER HG H 14.922 6.944 -0.680 1.00 . A A . 133 SER HG 1 1
1 1019 1 1 61 SER N N 14.092 5.370 0.901 1.00 . A A . 133 SER N 1 1
1 1020 1 1 61 SER O O 16.934 4.556 2.910 1.00 . A A . 133 SER O 1 1
1 1021 1 1 61 SER OG O 15.831 7.184 -0.450 1.00 . A A . 133 SER OG 1 1
1 1022 1 1 62 ASP C C 14.547 3.191 4.935 1.00 . A A . 134 ASP C 1 1
1 1023 1 1 62 ASP CA C 14.940 4.658 4.832 1.00 . A A . 134 ASP CA 1 1
1 1024 1 1 62 ASP CB C 14.047 5.515 5.738 1.00 . A A . 134 ASP CB 1 1
1 1025 1 1 62 ASP CG C 14.286 5.266 7.218 1.00 . A A . 134 ASP CG 1 1
1 1026 1 1 62 ASP H H 13.965 5.471 3.137 1.00 . A A . 134 ASP H 1 1
1 1027 1 1 62 ASP HA H 15.970 4.771 5.129 1.00 . A A . 134 ASP HA 1 1
1 1028 1 1 62 ASP HB2 H 14.239 6.558 5.537 1.00 . A A . 134 ASP HB2 1 1
1 1029 1 1 62 ASP HB3 H 13.012 5.297 5.520 1.00 . A A . 134 ASP HB3 1 1
1 1030 1 1 62 ASP N N 14.814 5.087 3.445 1.00 . A A . 134 ASP N 1 1
1 1031 1 1 62 ASP O O 15.074 2.440 5.754 1.00 . A A . 134 ASP O 1 1
1 1032 1 1 62 ASP OD1 O 15.166 5.941 7.802 1.00 . A A . 134 ASP OD1 1 1
1 1033 1 1 62 ASP OD2 O 13.587 4.416 7.812 1.00 . A A . 134 ASP OD2 1 1
1 1034 1 1 63 LEU C C 14.260 0.546 3.374 1.00 . A A . 135 LEU C 1 1
1 1035 1 1 63 LEU CA C 13.173 1.411 3.990 1.00 . A A . 135 LEU CA 1 1
1 1036 1 1 63 LEU CB C 11.919 1.317 3.122 1.00 . A A . 135 LEU CB 1 1
1 1037 1 1 63 LEU CD1 C 9.594 2.054 2.586 1.00 . A A . 135 LEU CD1 1 1
1 1038 1 1 63 LEU CD2 C 10.351 1.974 4.960 1.00 . A A . 135 LEU CD2 1 1
1 1039 1 1 63 LEU CG C 10.770 2.238 3.526 1.00 . A A . 135 LEU CG 1 1
1 1040 1 1 63 LEU H H 13.204 3.462 3.487 1.00 . A A . 135 LEU H 1 1
1 1041 1 1 63 LEU HA H 12.951 1.058 4.984 1.00 . A A . 135 LEU HA 1 1
1 1042 1 1 63 LEU HB2 H 12.197 1.547 2.104 1.00 . A A . 135 LEU HB2 1 1
1 1043 1 1 63 LEU HB3 H 11.561 0.298 3.156 1.00 . A A . 135 LEU HB3 1 1
1 1044 1 1 63 LEU HD11 H 8.796 2.722 2.876 1.00 . A A . 135 LEU HD11 1 1
1 1045 1 1 63 LEU HD12 H 9.246 1.033 2.639 1.00 . A A . 135 LEU HD12 1 1
1 1046 1 1 63 LEU HD13 H 9.902 2.277 1.576 1.00 . A A . 135 LEU HD13 1 1
1 1047 1 1 63 LEU HD21 H 11.169 2.208 5.624 1.00 . A A . 135 LEU HD21 1 1
1 1048 1 1 63 LEU HD22 H 10.084 0.933 5.070 1.00 . A A . 135 LEU HD22 1 1
1 1049 1 1 63 LEU HD23 H 9.499 2.593 5.206 1.00 . A A . 135 LEU HD23 1 1
1 1050 1 1 63 LEU HG H 11.098 3.264 3.455 1.00 . A A . 135 LEU HG 1 1
1 1051 1 1 63 LEU N N 13.616 2.796 4.076 1.00 . A A . 135 LEU N 1 1
1 1052 1 1 63 LEU O O 14.652 -0.473 3.951 1.00 . A A . 135 LEU O 1 1
1 1053 1 1 64 LYS C C 15.246 -1.182 1.146 1.00 . A A . 136 LYS C 1 1
1 1054 1 1 64 LYS CA C 15.751 0.218 1.463 1.00 . A A . 136 LYS CA 1 1
1 1055 1 1 64 LYS CB C 17.063 0.121 2.253 1.00 . A A . 136 LYS CB 1 1
1 1056 1 1 64 LYS CD C 18.931 1.266 3.458 1.00 . A A . 136 LYS CD 1 1
1 1057 1 1 64 LYS CE C 19.532 2.589 3.899 1.00 . A A . 136 LYS CE 1 1
1 1058 1 1 64 LYS CG C 17.677 1.460 2.622 1.00 . A A . 136 LYS CG 1 1
1 1059 1 1 64 LYS H H 14.412 1.813 1.831 1.00 . A A . 136 LYS H 1 1
1 1060 1 1 64 LYS HA H 15.933 0.736 0.536 1.00 . A A . 136 LYS HA 1 1
1 1061 1 1 64 LYS HB2 H 16.876 -0.424 3.165 1.00 . A A . 136 LYS HB2 1 1
1 1062 1 1 64 LYS HB3 H 17.781 -0.428 1.662 1.00 . A A . 136 LYS HB3 1 1
1 1063 1 1 64 LYS HD2 H 18.679 0.690 4.334 1.00 . A A . 136 LYS HD2 1 1
1 1064 1 1 64 LYS HD3 H 19.662 0.728 2.872 1.00 . A A . 136 LYS HD3 1 1
1 1065 1 1 64 LYS HE2 H 19.802 3.159 3.023 1.00 . A A . 136 LYS HE2 1 1
1 1066 1 1 64 LYS HE3 H 18.793 3.133 4.468 1.00 . A A . 136 LYS HE3 1 1
1 1067 1 1 64 LYS HG2 H 17.933 1.992 1.719 1.00 . A A . 136 LYS HG2 1 1
1 1068 1 1 64 LYS HG3 H 16.958 2.033 3.192 1.00 . A A . 136 LYS HG3 1 1
1 1069 1 1 64 LYS HZ1 H 21.451 1.836 4.223 1.00 . A A . 136 LYS HZ1 1 1
1 1070 1 1 64 LYS HZ2 H 20.492 1.885 5.615 1.00 . A A . 136 LYS HZ2 1 1
1 1071 1 1 64 LYS HZ3 H 21.155 3.310 4.995 1.00 . A A . 136 LYS HZ3 1 1
1 1072 1 1 64 LYS N N 14.745 0.965 2.206 1.00 . A A . 136 LYS N 1 1
1 1073 1 1 64 LYS NZ N 20.741 2.391 4.741 1.00 . A A . 136 LYS NZ 1 1
1 1074 1 1 64 LYS O O 15.857 -2.173 1.547 1.00 . A A . 136 LYS O 1 1
1 1075 1 1 65 VAL C C 14.411 -3.260 -0.936 1.00 . A A . 137 VAL C 1 1
1 1076 1 1 65 VAL CA C 13.553 -2.563 0.107 1.00 . A A . 137 VAL CA 1 1
1 1077 1 1 65 VAL CB C 12.104 -2.461 -0.415 1.00 . A A . 137 VAL CB 1 1
1 1078 1 1 65 VAL CG1 C 11.437 -3.827 -0.398 1.00 . A A . 137 VAL CG1 1 1
1 1079 1 1 65 VAL CG2 C 11.305 -1.453 0.397 1.00 . A A . 137 VAL CG2 1 1
1 1080 1 1 65 VAL H H 13.674 -0.446 0.138 1.00 . A A . 137 VAL H 1 1
1 1081 1 1 65 VAL HA H 13.547 -3.161 1.008 1.00 . A A . 137 VAL HA 1 1
1 1082 1 1 65 VAL HB H 12.136 -2.125 -1.441 1.00 . A A . 137 VAL HB 1 1
1 1083 1 1 65 VAL HG11 H 12.003 -4.513 -1.010 1.00 . A A . 137 VAL HG11 1 1
1 1084 1 1 65 VAL HG12 H 10.433 -3.743 -0.786 1.00 . A A . 137 VAL HG12 1 1
1 1085 1 1 65 VAL HG13 H 11.399 -4.197 0.617 1.00 . A A . 137 VAL HG13 1 1
1 1086 1 1 65 VAL HG21 H 11.314 -1.742 1.436 1.00 . A A . 137 VAL HG21 1 1
1 1087 1 1 65 VAL HG22 H 10.286 -1.429 0.039 1.00 . A A . 137 VAL HG22 1 1
1 1088 1 1 65 VAL HG23 H 11.745 -0.473 0.293 1.00 . A A . 137 VAL HG23 1 1
1 1089 1 1 65 VAL N N 14.123 -1.266 0.440 1.00 . A A . 137 VAL N 1 1
1 1090 1 1 65 VAL O O 14.392 -2.909 -2.119 1.00 . A A . 137 VAL O 1 1
1 1091 1 1 66 THR C C 15.192 -6.048 -2.098 1.00 . A A . 138 THR C 1 1
1 1092 1 1 66 THR CA C 16.029 -5.014 -1.354 1.00 . A A . 138 THR CA 1 1
1 1093 1 1 66 THR CB C 17.132 -5.724 -0.546 1.00 . A A . 138 THR CB 1 1
1 1094 1 1 66 THR CG2 C 18.215 -4.742 -0.126 1.00 . A A . 138 THR CG2 1 1
1 1095 1 1 66 THR H H 15.204 -4.400 0.484 1.00 . A A . 138 THR H 1 1
1 1096 1 1 66 THR HA H 16.495 -4.353 -2.067 1.00 . A A . 138 THR HA 1 1
1 1097 1 1 66 THR HB H 17.578 -6.486 -1.169 1.00 . A A . 138 THR HB 1 1
1 1098 1 1 66 THR HG1 H 16.789 -5.829 1.399 1.00 . A A . 138 THR HG1 1 1
1 1099 1 1 66 THR HG21 H 17.777 -3.960 0.477 1.00 . A A . 138 THR HG21 1 1
1 1100 1 1 66 THR HG22 H 18.668 -4.308 -1.004 1.00 . A A . 138 THR HG22 1 1
1 1101 1 1 66 THR HG23 H 18.968 -5.260 0.450 1.00 . A A . 138 THR HG23 1 1
1 1102 1 1 66 THR N N 15.190 -4.220 -0.479 1.00 . A A . 138 THR N 1 1
1 1103 1 1 66 THR O O 14.212 -6.563 -1.564 1.00 . A A . 138 THR O 1 1
1 1104 1 1 66 THR OG1 O 16.563 -6.348 0.615 1.00 . A A . 138 THR OG1 1 1
1 1105 1 1 67 PRO C C 14.738 -8.703 -3.486 1.00 . A A . 139 PRO C 1 1
1 1106 1 1 67 PRO CA C 14.900 -7.355 -4.191 1.00 . A A . 139 PRO CA 1 1
1 1107 1 1 67 PRO CB C 15.846 -7.497 -5.385 1.00 . A A . 139 PRO CB 1 1
1 1108 1 1 67 PRO CD C 16.654 -5.663 -4.091 1.00 . A A . 139 PRO CD 1 1
1 1109 1 1 67 PRO CG C 16.508 -6.171 -5.498 1.00 . A A . 139 PRO CG 1 1
1 1110 1 1 67 PRO HA H 13.935 -7.012 -4.534 1.00 . A A . 139 PRO HA 1 1
1 1111 1 1 67 PRO HB2 H 16.563 -8.281 -5.188 1.00 . A A . 139 PRO HB2 1 1
1 1112 1 1 67 PRO HB3 H 15.282 -7.732 -6.272 1.00 . A A . 139 PRO HB3 1 1
1 1113 1 1 67 PRO HD2 H 17.616 -5.937 -3.689 1.00 . A A . 139 PRO HD2 1 1
1 1114 1 1 67 PRO HD3 H 16.526 -4.592 -4.066 1.00 . A A . 139 PRO HD3 1 1
1 1115 1 1 67 PRO HG2 H 17.477 -6.282 -5.960 1.00 . A A . 139 PRO HG2 1 1
1 1116 1 1 67 PRO HG3 H 15.889 -5.501 -6.076 1.00 . A A . 139 PRO HG3 1 1
1 1117 1 1 67 PRO N N 15.566 -6.340 -3.359 1.00 . A A . 139 PRO N 1 1
1 1118 1 1 67 PRO O O 13.836 -9.477 -3.807 1.00 . A A . 139 PRO O 1 1
1 1119 1 1 68 ALA C C 14.456 -10.207 -0.732 1.00 . A A . 140 ALA C 1 1
1 1120 1 1 68 ALA CA C 15.571 -10.225 -1.774 1.00 . A A . 140 ALA CA 1 1
1 1121 1 1 68 ALA CB C 16.913 -10.483 -1.107 1.00 . A A . 140 ALA CB 1 1
1 1122 1 1 68 ALA H H 16.311 -8.318 -2.318 1.00 . A A . 140 ALA H 1 1
1 1123 1 1 68 ALA HA H 15.385 -11.028 -2.473 1.00 . A A . 140 ALA HA 1 1
1 1124 1 1 68 ALA HB1 H 16.884 -11.433 -0.596 1.00 . A A . 140 ALA HB1 1 1
1 1125 1 1 68 ALA HB2 H 17.117 -9.697 -0.394 1.00 . A A . 140 ALA HB2 1 1
1 1126 1 1 68 ALA HB3 H 17.691 -10.500 -1.856 1.00 . A A . 140 ALA HB3 1 1
1 1127 1 1 68 ALA N N 15.615 -8.976 -2.526 1.00 . A A . 140 ALA N 1 1
1 1128 1 1 68 ALA O O 14.019 -11.257 -0.257 1.00 . A A . 140 ALA O 1 1
1 1129 1 1 69 ASN C C 11.814 -8.009 -0.004 1.00 . A A . 141 ASN C 1 1
1 1130 1 1 69 ASN CA C 12.932 -8.844 0.598 1.00 . A A . 141 ASN CA 1 1
1 1131 1 1 69 ASN CB C 13.453 -8.157 1.869 1.00 . A A . 141 ASN CB 1 1
1 1132 1 1 69 ASN CG C 14.591 -8.913 2.533 1.00 . A A . 141 ASN CG 1 1
1 1133 1 1 69 ASN H H 14.377 -8.211 -0.813 1.00 . A A . 141 ASN H 1 1
1 1134 1 1 69 ASN HA H 12.550 -9.820 0.850 1.00 . A A . 141 ASN HA 1 1
1 1135 1 1 69 ASN HB2 H 13.804 -7.169 1.616 1.00 . A A . 141 ASN HB2 1 1
1 1136 1 1 69 ASN HB3 H 12.643 -8.073 2.578 1.00 . A A . 141 ASN HB3 1 1
1 1137 1 1 69 ASN HD21 H 15.934 -7.800 1.574 1.00 . A A . 141 ASN HD21 1 1
1 1138 1 1 69 ASN HD22 H 16.573 -9.012 2.635 1.00 . A A . 141 ASN HD22 1 1
1 1139 1 1 69 ASN N N 13.998 -9.012 -0.383 1.00 . A A . 141 ASN N 1 1
1 1140 1 1 69 ASN ND2 N 15.821 -8.540 2.215 1.00 . A A . 141 ASN ND2 1 1
1 1141 1 1 69 ASN O O 11.215 -7.171 0.665 1.00 . A A . 141 ASN O 1 1
1 1142 1 1 69 ASN OD1 O 14.365 -9.808 3.348 1.00 . A A . 141 ASN OD1 1 1
1 1143 1 1 70 SER C C 9.149 -7.725 -1.738 1.00 . A A . 142 SER C 1 1
1 1144 1 1 70 SER CA C 10.618 -7.421 -2.041 1.00 . A A . 142 SER CA 1 1
1 1145 1 1 70 SER CB C 10.894 -7.613 -3.531 1.00 . A A . 142 SER CB 1 1
1 1146 1 1 70 SER H H 11.947 -9.030 -1.711 1.00 . A A . 142 SER H 1 1
1 1147 1 1 70 SER HA H 10.821 -6.388 -1.783 1.00 . A A . 142 SER HA 1 1
1 1148 1 1 70 SER HB2 H 10.087 -7.179 -4.101 1.00 . A A . 142 SER HB2 1 1
1 1149 1 1 70 SER HB3 H 11.822 -7.124 -3.790 1.00 . A A . 142 SER HB3 1 1
1 1150 1 1 70 SER HG H 11.911 -9.196 -4.102 1.00 . A A . 142 SER HG 1 1
1 1151 1 1 70 SER N N 11.531 -8.257 -1.273 1.00 . A A . 142 SER N 1 1
1 1152 1 1 70 SER O O 8.257 -7.008 -2.196 1.00 . A A . 142 SER O 1 1
1 1153 1 1 70 SER OG O 10.996 -8.992 -3.862 1.00 . A A . 142 SER OG 1 1
1 1154 1 1 71 THR C C 6.952 -8.242 0.420 1.00 . A A . 143 THR C 1 1
1 1155 1 1 71 THR CA C 7.528 -9.161 -0.651 1.00 . A A . 143 THR CA 1 1
1 1156 1 1 71 THR CB C 7.444 -10.622 -0.177 1.00 . A A . 143 THR CB 1 1
1 1157 1 1 71 THR CG2 C 5.994 -11.036 0.044 1.00 . A A . 143 THR CG2 1 1
1 1158 1 1 71 THR H H 9.638 -9.315 -0.628 1.00 . A A . 143 THR H 1 1
1 1159 1 1 71 THR HA H 6.934 -9.063 -1.548 1.00 . A A . 143 THR HA 1 1
1 1160 1 1 71 THR HB H 7.979 -10.716 0.758 1.00 . A A . 143 THR HB 1 1
1 1161 1 1 71 THR HG1 H 8.221 -10.973 -1.960 1.00 . A A . 143 THR HG1 1 1
1 1162 1 1 71 THR HG21 H 5.454 -10.965 -0.889 1.00 . A A . 143 THR HG21 1 1
1 1163 1 1 71 THR HG22 H 5.540 -10.381 0.773 1.00 . A A . 143 THR HG22 1 1
1 1164 1 1 71 THR HG23 H 5.961 -12.053 0.403 1.00 . A A . 143 THR HG23 1 1
1 1165 1 1 71 THR N N 8.895 -8.784 -0.979 1.00 . A A . 143 THR N 1 1
1 1166 1 1 71 THR O O 7.378 -8.266 1.577 1.00 . A A . 143 THR O 1 1
1 1167 1 1 71 THR OG1 O 8.047 -11.482 -1.155 1.00 . A A . 143 THR OG1 1 1
1 1168 1 1 72 ILE C C 3.950 -6.956 1.269 1.00 . A A . 144 ILE C 1 1
1 1169 1 1 72 ILE CA C 5.357 -6.491 0.928 1.00 . A A . 144 ILE CA 1 1
1 1170 1 1 72 ILE CB C 5.266 -5.085 0.299 1.00 . A A . 144 ILE CB 1 1
1 1171 1 1 72 ILE CD1 C 7.724 -4.554 0.741 1.00 . A A . 144 ILE CD1 1 1
1 1172 1 1 72 ILE CG1 C 6.616 -4.656 -0.284 1.00 . A A . 144 ILE CG1 1 1
1 1173 1 1 72 ILE CG2 C 4.793 -4.067 1.327 1.00 . A A . 144 ILE CG2 1 1
1 1174 1 1 72 ILE H H 5.682 -7.470 -0.910 1.00 . A A . 144 ILE H 1 1
1 1175 1 1 72 ILE HA H 5.946 -6.432 1.831 1.00 . A A . 144 ILE HA 1 1
1 1176 1 1 72 ILE HB H 4.532 -5.125 -0.497 1.00 . A A . 144 ILE HB 1 1
1 1177 1 1 72 ILE HD11 H 7.442 -3.846 1.505 1.00 . A A . 144 ILE HD11 1 1
1 1178 1 1 72 ILE HD12 H 8.631 -4.220 0.257 1.00 . A A . 144 ILE HD12 1 1
1 1179 1 1 72 ILE HD13 H 7.891 -5.522 1.189 1.00 . A A . 144 ILE HD13 1 1
1 1180 1 1 72 ILE HG12 H 6.922 -5.376 -1.029 1.00 . A A . 144 ILE HG12 1 1
1 1181 1 1 72 ILE HG13 H 6.506 -3.689 -0.751 1.00 . A A . 144 ILE HG13 1 1
1 1182 1 1 72 ILE HG21 H 3.792 -4.317 1.649 1.00 . A A . 144 ILE HG21 1 1
1 1183 1 1 72 ILE HG22 H 4.795 -3.082 0.884 1.00 . A A . 144 ILE HG22 1 1
1 1184 1 1 72 ILE HG23 H 5.458 -4.079 2.178 1.00 . A A . 144 ILE HG23 1 1
1 1185 1 1 72 ILE N N 5.987 -7.433 0.024 1.00 . A A . 144 ILE N 1 1
1 1186 1 1 72 ILE O O 3.203 -7.396 0.392 1.00 . A A . 144 ILE O 1 1
1 1187 1 1 73 THR C C 1.414 -5.897 2.947 1.00 . A A . 145 THR C 1 1
1 1188 1 1 73 THR CA C 2.241 -7.174 2.948 1.00 . A A . 145 THR CA 1 1
1 1189 1 1 73 THR CB C 2.213 -7.799 4.356 1.00 . A A . 145 THR CB 1 1
1 1190 1 1 73 THR CG2 C 0.843 -8.393 4.655 1.00 . A A . 145 THR CG2 1 1
1 1191 1 1 73 THR H H 4.249 -6.574 3.203 1.00 . A A . 145 THR H 1 1
1 1192 1 1 73 THR HA H 1.818 -7.876 2.245 1.00 . A A . 145 THR HA 1 1
1 1193 1 1 73 THR HB H 2.422 -7.027 5.083 1.00 . A A . 145 THR HB 1 1
1 1194 1 1 73 THR HG1 H 3.143 -9.415 3.694 1.00 . A A . 145 THR HG1 1 1
1 1195 1 1 73 THR HG21 H 0.619 -9.165 3.931 1.00 . A A . 145 THR HG21 1 1
1 1196 1 1 73 THR HG22 H 0.095 -7.618 4.596 1.00 . A A . 145 THR HG22 1 1
1 1197 1 1 73 THR HG23 H 0.843 -8.820 5.646 1.00 . A A . 145 THR HG23 1 1
1 1198 1 1 73 THR N N 3.592 -6.867 2.533 1.00 . A A . 145 THR N 1 1
1 1199 1 1 73 THR O O 1.661 -4.993 3.744 1.00 . A A . 145 THR O 1 1
1 1200 1 1 73 THR OG1 O 3.213 -8.827 4.454 1.00 . A A . 145 THR OG1 1 1
1 1201 1 1 74 VAL C C -1.783 -4.923 2.484 1.00 . A A . 146 VAL C 1 1
1 1202 1 1 74 VAL CA C -0.379 -4.619 1.970 1.00 . A A . 146 VAL CA 1 1
1 1203 1 1 74 VAL CB C -0.425 -3.998 0.549 1.00 . A A . 146 VAL CB 1 1
1 1204 1 1 74 VAL CG1 C -1.040 -4.934 -0.472 1.00 . A A . 146 VAL CG1 1 1
1 1205 1 1 74 VAL CG2 C -1.170 -2.679 0.574 1.00 . A A . 146 VAL CG2 1 1
1 1206 1 1 74 VAL H H 0.301 -6.545 1.410 1.00 . A A . 146 VAL H 1 1
1 1207 1 1 74 VAL HA H 0.063 -3.888 2.632 1.00 . A A . 146 VAL HA 1 1
1 1208 1 1 74 VAL HB H 0.591 -3.797 0.242 1.00 . A A . 146 VAL HB 1 1
1 1209 1 1 74 VAL HG11 H -0.408 -5.803 -0.592 1.00 . A A . 146 VAL HG11 1 1
1 1210 1 1 74 VAL HG12 H -1.136 -4.424 -1.419 1.00 . A A . 146 VAL HG12 1 1
1 1211 1 1 74 VAL HG13 H -2.014 -5.243 -0.130 1.00 . A A . 146 VAL HG13 1 1
1 1212 1 1 74 VAL HG21 H -0.616 -1.961 1.159 1.00 . A A . 146 VAL HG21 1 1
1 1213 1 1 74 VAL HG22 H -2.139 -2.827 1.016 1.00 . A A . 146 VAL HG22 1 1
1 1214 1 1 74 VAL HG23 H -1.285 -2.310 -0.435 1.00 . A A . 146 VAL HG23 1 1
1 1215 1 1 74 VAL N N 0.457 -5.802 2.036 1.00 . A A . 146 VAL N 1 1
1 1216 1 1 74 VAL O O -2.536 -5.710 1.908 1.00 . A A . 146 VAL O 1 1
1 1217 1 1 75 MET C C -4.297 -3.313 3.929 1.00 . A A . 147 MET C 1 1
1 1218 1 1 75 MET CA C -3.407 -4.511 4.216 1.00 . A A . 147 MET CA 1 1
1 1219 1 1 75 MET CB C -3.247 -4.704 5.727 1.00 . A A . 147 MET CB 1 1
1 1220 1 1 75 MET CE C -1.215 -7.585 7.955 1.00 . A A . 147 MET CE 1 1
1 1221 1 1 75 MET CG C -2.390 -5.903 6.101 1.00 . A A . 147 MET CG 1 1
1 1222 1 1 75 MET H H -1.463 -3.715 4.030 1.00 . A A . 147 MET H 1 1
1 1223 1 1 75 MET HA H -3.853 -5.396 3.787 1.00 . A A . 147 MET HA 1 1
1 1224 1 1 75 MET HB2 H -2.792 -3.819 6.144 1.00 . A A . 147 MET HB2 1 1
1 1225 1 1 75 MET HB3 H -4.224 -4.837 6.166 1.00 . A A . 147 MET HB3 1 1
1 1226 1 1 75 MET HE1 H -1.016 -7.837 8.986 1.00 . A A . 147 MET HE1 1 1
1 1227 1 1 75 MET HE2 H -0.280 -7.445 7.433 1.00 . A A . 147 MET HE2 1 1
1 1228 1 1 75 MET HE3 H -1.772 -8.385 7.491 1.00 . A A . 147 MET HE3 1 1
1 1229 1 1 75 MET HG2 H -2.863 -6.797 5.726 1.00 . A A . 147 MET HG2 1 1
1 1230 1 1 75 MET HG3 H -1.419 -5.791 5.643 1.00 . A A . 147 MET HG3 1 1
1 1231 1 1 75 MET N N -2.113 -4.318 3.604 1.00 . A A . 147 MET N 1 1
1 1232 1 1 75 MET O O -4.173 -2.269 4.566 1.00 . A A . 147 MET O 1 1
1 1233 1 1 75 MET SD S -2.171 -6.071 7.884 1.00 . A A . 147 MET SD 1 1
1 1234 1 1 76 ILE C C -7.534 -2.798 2.831 1.00 . A A . 148 ILE C 1 1
1 1235 1 1 76 ILE CA C -6.099 -2.393 2.592 1.00 . A A . 148 ILE CA 1 1
1 1236 1 1 76 ILE CB C -5.979 -2.011 1.107 1.00 . A A . 148 ILE CB 1 1
1 1237 1 1 76 ILE CD1 C -4.329 -1.421 -0.731 1.00 . A A . 148 ILE CD1 1 1
1 1238 1 1 76 ILE CG1 C -4.542 -1.665 0.747 1.00 . A A . 148 ILE CG1 1 1
1 1239 1 1 76 ILE CG2 C -6.904 -0.844 0.806 1.00 . A A . 148 ILE CG2 1 1
1 1240 1 1 76 ILE H H -5.251 -4.326 2.503 1.00 . A A . 148 ILE H 1 1
1 1241 1 1 76 ILE HA H -5.866 -1.524 3.191 1.00 . A A . 148 ILE HA 1 1
1 1242 1 1 76 ILE HB H -6.300 -2.853 0.514 1.00 . A A . 148 ILE HB 1 1
1 1243 1 1 76 ILE HD11 H -4.941 -0.592 -1.051 1.00 . A A . 148 ILE HD11 1 1
1 1244 1 1 76 ILE HD12 H -4.602 -2.305 -1.286 1.00 . A A . 148 ILE HD12 1 1
1 1245 1 1 76 ILE HD13 H -3.290 -1.191 -0.910 1.00 . A A . 148 ILE HD13 1 1
1 1246 1 1 76 ILE HG12 H -4.253 -0.773 1.277 1.00 . A A . 148 ILE HG12 1 1
1 1247 1 1 76 ILE HG13 H -3.905 -2.480 1.047 1.00 . A A . 148 ILE HG13 1 1
1 1248 1 1 76 ILE HG21 H -6.932 -0.667 -0.259 1.00 . A A . 148 ILE HG21 1 1
1 1249 1 1 76 ILE HG22 H -6.544 0.039 1.311 1.00 . A A . 148 ILE HG22 1 1
1 1250 1 1 76 ILE HG23 H -7.899 -1.079 1.161 1.00 . A A . 148 ILE HG23 1 1
1 1251 1 1 76 ILE N N -5.194 -3.468 2.968 1.00 . A A . 148 ILE N 1 1
1 1252 1 1 76 ILE O O -7.928 -3.921 2.506 1.00 . A A . 148 ILE O 1 1
1 1253 1 1 77 LYS C C -10.508 -0.953 2.906 1.00 . A A . 149 LYS C 1 1
1 1254 1 1 77 LYS CA C -9.739 -2.111 3.535 1.00 . A A . 149 LYS CA 1 1
1 1255 1 1 77 LYS CB C -10.103 -2.241 5.016 1.00 . A A . 149 LYS CB 1 1
1 1256 1 1 77 LYS CD C -9.111 -4.574 5.307 1.00 . A A . 149 LYS CD 1 1
1 1257 1 1 77 LYS CE C -10.477 -5.095 4.961 1.00 . A A . 149 LYS CE 1 1
1 1258 1 1 77 LYS CG C -9.166 -3.142 5.812 1.00 . A A . 149 LYS CG 1 1
1 1259 1 1 77 LYS H H -7.919 -1.030 3.678 1.00 . A A . 149 LYS H 1 1
1 1260 1 1 77 LYS HA H -9.991 -3.030 3.019 1.00 . A A . 149 LYS HA 1 1
1 1261 1 1 77 LYS HB2 H -10.082 -1.259 5.462 1.00 . A A . 149 LYS HB2 1 1
1 1262 1 1 77 LYS HB3 H -11.104 -2.637 5.095 1.00 . A A . 149 LYS HB3 1 1
1 1263 1 1 77 LYS HD2 H -8.492 -4.608 4.424 1.00 . A A . 149 LYS HD2 1 1
1 1264 1 1 77 LYS HD3 H -8.680 -5.199 6.076 1.00 . A A . 149 LYS HD3 1 1
1 1265 1 1 77 LYS HE2 H -10.952 -4.340 4.365 1.00 . A A . 149 LYS HE2 1 1
1 1266 1 1 77 LYS HE3 H -10.369 -6.009 4.384 1.00 . A A . 149 LYS HE3 1 1
1 1267 1 1 77 LYS HG2 H -8.190 -2.737 5.717 1.00 . A A . 149 LYS HG2 1 1
1 1268 1 1 77 LYS HG3 H -9.466 -3.140 6.849 1.00 . A A . 149 LYS HG3 1 1
1 1269 1 1 77 LYS HZ1 H -10.865 -6.089 6.755 1.00 . A A . 149 LYS HZ1 1 1
1 1270 1 1 77 LYS HZ2 H -12.252 -5.693 5.879 1.00 . A A . 149 LYS HZ2 1 1
1 1271 1 1 77 LYS HZ3 H -11.419 -4.492 6.726 1.00 . A A . 149 LYS HZ3 1 1
1 1272 1 1 77 LYS N N -8.313 -1.885 3.376 1.00 . A A . 149 LYS N 1 1
1 1273 1 1 77 LYS NZ N -11.310 -5.360 6.163 1.00 . A A . 149 LYS NZ 1 1
1 1274 1 1 77 LYS O O -10.615 0.121 3.501 1.00 . A A . 149 LYS O 1 1
1 1275 1 1 78 PRO C C -13.060 0.284 1.647 1.00 . A A . 150 PRO C 1 1
1 1276 1 1 78 PRO CA C -11.759 -0.101 0.954 1.00 . A A . 150 PRO CA 1 1
1 1277 1 1 78 PRO CB C -12.057 -0.741 -0.410 1.00 . A A . 150 PRO CB 1 1
1 1278 1 1 78 PRO CD C -10.966 -2.395 0.919 1.00 . A A . 150 PRO CD 1 1
1 1279 1 1 78 PRO CG C -11.161 -1.929 -0.493 1.00 . A A . 150 PRO CG 1 1
1 1280 1 1 78 PRO HA H -11.152 0.781 0.817 1.00 . A A . 150 PRO HA 1 1
1 1281 1 1 78 PRO HB2 H -13.097 -1.030 -0.454 1.00 . A A . 150 PRO HB2 1 1
1 1282 1 1 78 PRO HB3 H -11.842 -0.033 -1.195 1.00 . A A . 150 PRO HB3 1 1
1 1283 1 1 78 PRO HD2 H -11.759 -3.069 1.208 1.00 . A A . 150 PRO HD2 1 1
1 1284 1 1 78 PRO HD3 H -10.003 -2.868 1.031 1.00 . A A . 150 PRO HD3 1 1
1 1285 1 1 78 PRO HG2 H -11.629 -2.702 -1.083 1.00 . A A . 150 PRO HG2 1 1
1 1286 1 1 78 PRO HG3 H -10.214 -1.644 -0.927 1.00 . A A . 150 PRO HG3 1 1
1 1287 1 1 78 PRO N N -11.031 -1.146 1.684 1.00 . A A . 150 PRO N 1 1
1 1288 1 1 78 PRO O O -13.551 -0.438 2.520 1.00 . A A . 150 PRO O 1 1
1 1289 1 1 79 ASN C C -16.027 1.065 1.320 1.00 . A A . 151 ASN C 1 1
1 1290 1 1 79 ASN CA C -14.857 1.913 1.817 1.00 . A A . 151 ASN CA 1 1
1 1291 1 1 79 ASN CB C -15.062 3.406 1.491 1.00 . A A . 151 ASN CB 1 1
1 1292 1 1 79 ASN CG C -15.013 3.726 0.004 1.00 . A A . 151 ASN CG 1 1
1 1293 1 1 79 ASN H H -13.132 1.974 0.592 1.00 . A A . 151 ASN H 1 1
1 1294 1 1 79 ASN HA H -14.795 1.802 2.889 1.00 . A A . 151 ASN HA 1 1
1 1295 1 1 79 ASN HB2 H -16.024 3.717 1.868 1.00 . A A . 151 ASN HB2 1 1
1 1296 1 1 79 ASN HB3 H -14.290 3.978 1.986 1.00 . A A . 151 ASN HB3 1 1
1 1297 1 1 79 ASN HD21 H -16.993 3.850 -0.075 1.00 . A A . 151 ASN HD21 1 1
1 1298 1 1 79 ASN HD22 H -16.162 4.131 -1.564 1.00 . A A . 151 ASN HD22 1 1
1 1299 1 1 79 ASN N N -13.600 1.430 1.263 1.00 . A A . 151 ASN N 1 1
1 1300 1 1 79 ASN ND2 N -16.172 3.922 -0.607 1.00 . A A . 151 ASN ND2 1 1
1 1301 1 1 79 ASN O O -16.641 1.347 0.294 1.00 . A A . 151 ASN O 1 1
1 1302 1 1 79 ASN OD1 O -13.936 3.831 -0.582 1.00 . A A . 151 ASN OD1 1 1
1 1303 1 1 80 LEU C C -18.699 -0.374 2.318 1.00 . A A . 152 LEU C 1 1
1 1304 1 1 80 LEU CA C -17.404 -0.889 1.706 1.00 . A A . 152 LEU CA 1 1
1 1305 1 1 80 LEU CB C -17.102 -2.314 2.180 1.00 . A A . 152 LEU CB 1 1
1 1306 1 1 80 LEU CD1 C -15.551 -4.292 2.233 1.00 . A A . 152 LEU CD1 1 1
1 1307 1 1 80 LEU CD2 C -15.694 -2.883 0.175 1.00 . A A . 152 LEU CD2 1 1
1 1308 1 1 80 LEU CG C -15.764 -2.887 1.695 1.00 . A A . 152 LEU CG 1 1
1 1309 1 1 80 LEU H H -15.775 -0.186 2.850 1.00 . A A . 152 LEU H 1 1
1 1310 1 1 80 LEU HA H -17.505 -0.888 0.632 1.00 . A A . 152 LEU HA 1 1
1 1311 1 1 80 LEU HB2 H -17.101 -2.317 3.259 1.00 . A A . 152 LEU HB2 1 1
1 1312 1 1 80 LEU HB3 H -17.892 -2.962 1.834 1.00 . A A . 152 LEU HB3 1 1
1 1313 1 1 80 LEU HD11 H -14.594 -4.664 1.899 1.00 . A A . 152 LEU HD11 1 1
1 1314 1 1 80 LEU HD12 H -16.336 -4.939 1.869 1.00 . A A . 152 LEU HD12 1 1
1 1315 1 1 80 LEU HD13 H -15.572 -4.272 3.313 1.00 . A A . 152 LEU HD13 1 1
1 1316 1 1 80 LEU HD21 H -15.785 -1.871 -0.189 1.00 . A A . 152 LEU HD21 1 1
1 1317 1 1 80 LEU HD22 H -16.498 -3.483 -0.226 1.00 . A A . 152 LEU HD22 1 1
1 1318 1 1 80 LEU HD23 H -14.746 -3.296 -0.142 1.00 . A A . 152 LEU HD23 1 1
1 1319 1 1 80 LEU HG H -14.962 -2.266 2.066 1.00 . A A . 152 LEU HG 1 1
1 1320 1 1 80 LEU N N -16.313 0.003 2.052 1.00 . A A . 152 LEU N 1 1
1 1321 1 1 80 LEU O O -19.158 -0.858 3.352 1.00 . A A . 152 LEU O 1 1
1 1322 1 1 81 GLU C C -21.731 0.728 1.537 1.00 . A A . 153 GLU C 1 1
1 1323 1 1 81 GLU CA C -20.465 1.293 2.171 1.00 . A A . 153 GLU CA 1 1
1 1324 1 1 81 GLU CB C -20.365 2.804 1.933 1.00 . A A . 153 GLU CB 1 1
1 1325 1 1 81 GLU CD C -19.913 2.705 -0.568 1.00 . A A . 153 GLU CD 1 1
1 1326 1 1 81 GLU CG C -19.441 3.198 0.783 1.00 . A A . 153 GLU CG 1 1
1 1327 1 1 81 GLU H H -18.882 0.927 0.819 1.00 . A A . 153 GLU H 1 1
1 1328 1 1 81 GLU HA H -20.511 1.114 3.234 1.00 . A A . 153 GLU HA 1 1
1 1329 1 1 81 GLU HB2 H -21.352 3.183 1.715 1.00 . A A . 153 GLU HB2 1 1
1 1330 1 1 81 GLU HB3 H -20.002 3.273 2.835 1.00 . A A . 153 GLU HB3 1 1
1 1331 1 1 81 GLU HG2 H -19.375 4.273 0.749 1.00 . A A . 153 GLU HG2 1 1
1 1332 1 1 81 GLU HG3 H -18.459 2.788 0.975 1.00 . A A . 153 GLU HG3 1 1
1 1333 1 1 81 GLU N N -19.273 0.625 1.671 1.00 . A A . 153 GLU N 1 1
1 1334 1 1 81 GLU O O -22.843 1.029 1.967 1.00 . A A . 153 GLU O 1 1
1 1335 1 1 81 GLU OE1 O -19.635 1.539 -0.913 1.00 . A A . 153 GLU OE1 1 1
1 1336 1 1 81 GLU OE2 O -20.565 3.482 -1.293 1.00 . A A . 153 GLU OE2 1 1
1 1337 1 1 82 HIS C C -23.687 0.066 -0.737 1.00 . A A . 154 HIS C 1 1
1 1338 1 1 82 HIS CA C -22.618 -0.839 -0.136 1.00 . A A . 154 HIS CA 1 1
1 1339 1 1 82 HIS CB C -23.273 -1.805 0.859 1.00 . A A . 154 HIS CB 1 1
1 1340 1 1 82 HIS CD2 C -21.305 -3.032 2.025 1.00 . A A . 154 HIS CD2 1 1
1 1341 1 1 82 HIS CE1 C -21.745 -5.062 1.334 1.00 . A A . 154 HIS CE1 1 1
1 1342 1 1 82 HIS CG C -22.410 -2.967 1.245 1.00 . A A . 154 HIS CG 1 1
1 1343 1 1 82 HIS H H -20.624 -0.180 0.144 1.00 . A A . 154 HIS H 1 1
1 1344 1 1 82 HIS HA H -22.180 -1.417 -0.933 1.00 . A A . 154 HIS HA 1 1
1 1345 1 1 82 HIS HB2 H -23.520 -1.265 1.762 1.00 . A A . 154 HIS HB2 1 1
1 1346 1 1 82 HIS HB3 H -24.179 -2.195 0.422 1.00 . A A . 154 HIS HB3 1 1
1 1347 1 1 82 HIS HD1 H -23.408 -4.545 0.260 1.00 . A A . 154 HIS HD1 1 1
1 1348 1 1 82 HIS HD2 H -20.822 -2.202 2.523 1.00 . A A . 154 HIS HD2 1 1
1 1349 1 1 82 HIS HE1 H -21.689 -6.129 1.177 1.00 . A A . 154 HIS HE1 1 1
1 1350 1 1 82 HIS HE2 H -20.252 -4.718 2.689 1.00 . A A . 154 HIS HE2 1 1
1 1351 1 1 82 HIS N N -21.537 -0.086 0.501 1.00 . A A . 154 HIS N 1 1
1 1352 1 1 82 HIS ND1 N -22.658 -4.257 0.829 1.00 . A A . 154 HIS ND1 1 1
1 1353 1 1 82 HIS NE2 N -20.912 -4.345 2.064 1.00 . A A . 154 HIS NE2 1 1
1 1354 1 1 82 HIS O O -24.870 -0.252 -0.679 1.00 . A A . 154 HIS O 1 1
1 1355 1 1 83 HIS C C -24.519 1.632 -3.394 1.00 . A A . 155 HIS C 1 1
1 1356 1 1 83 HIS CA C -24.247 2.075 -1.962 1.00 . A A . 155 HIS CA 1 1
1 1357 1 1 83 HIS CB C -23.759 3.523 -1.941 1.00 . A A . 155 HIS CB 1 1
1 1358 1 1 83 HIS CD2 C -24.780 4.359 0.291 1.00 . A A . 155 HIS CD2 1 1
1 1359 1 1 83 HIS CE1 C -22.946 5.110 1.217 1.00 . A A . 155 HIS CE1 1 1
1 1360 1 1 83 HIS CG C -23.765 4.138 -0.577 1.00 . A A . 155 HIS CG 1 1
1 1361 1 1 83 HIS H H -22.328 1.404 -1.339 1.00 . A A . 155 HIS H 1 1
1 1362 1 1 83 HIS HA H -25.170 2.010 -1.404 1.00 . A A . 155 HIS HA 1 1
1 1363 1 1 83 HIS HB2 H -22.747 3.560 -2.313 1.00 . A A . 155 HIS HB2 1 1
1 1364 1 1 83 HIS HB3 H -24.395 4.119 -2.578 1.00 . A A . 155 HIS HB3 1 1
1 1365 1 1 83 HIS HD1 H -21.722 4.591 -0.345 1.00 . A A . 155 HIS HD1 1 1
1 1366 1 1 83 HIS HD2 H -25.818 4.103 0.138 1.00 . A A . 155 HIS HD2 1 1
1 1367 1 1 83 HIS HE1 H -22.255 5.554 1.918 1.00 . A A . 155 HIS HE1 1 1
1 1368 1 1 83 HIS HE2 H -24.695 5.049 2.268 1.00 . A A . 155 HIS HE2 1 1
1 1369 1 1 83 HIS N N -23.285 1.181 -1.325 1.00 . A A . 155 HIS N 1 1
1 1370 1 1 83 HIS ND1 N -22.632 4.619 0.033 1.00 . A A . 155 HIS ND1 1 1
1 1371 1 1 83 HIS NE2 N -24.243 4.964 1.399 1.00 . A A . 155 HIS NE2 1 1
1 1372 1 1 83 HIS O O -25.663 1.394 -3.773 1.00 . A A . 155 HIS O 1 1
1 1373 1 1 84 HIS C C -23.762 -0.465 -5.597 1.00 . A A . 156 HIS C 1 1
1 1374 1 1 84 HIS CA C -23.576 1.047 -5.560 1.00 . A A . 156 HIS CA 1 1
1 1375 1 1 84 HIS CB C -22.328 1.441 -6.360 1.00 . A A . 156 HIS CB 1 1
1 1376 1 1 84 HIS CD2 C -23.004 1.656 -8.859 1.00 . A A . 156 HIS CD2 1 1
1 1377 1 1 84 HIS CE1 C -21.948 -0.098 -9.633 1.00 . A A . 156 HIS CE1 1 1
1 1378 1 1 84 HIS CG C -22.382 1.064 -7.812 1.00 . A A . 156 HIS CG 1 1
1 1379 1 1 84 HIS H H -22.569 1.722 -3.822 1.00 . A A . 156 HIS H 1 1
1 1380 1 1 84 HIS HA H -24.443 1.520 -5.997 1.00 . A A . 156 HIS HA 1 1
1 1381 1 1 84 HIS HB2 H -22.197 2.511 -6.303 1.00 . A A . 156 HIS HB2 1 1
1 1382 1 1 84 HIS HB3 H -21.466 0.957 -5.924 1.00 . A A . 156 HIS HB3 1 1
1 1383 1 1 84 HIS HD1 H -21.183 -0.676 -7.824 1.00 . A A . 156 HIS HD1 1 1
1 1384 1 1 84 HIS HD2 H -23.612 2.548 -8.820 1.00 . A A . 156 HIS HD2 1 1
1 1385 1 1 84 HIS HE1 H -21.559 -0.851 -10.302 1.00 . A A . 156 HIS HE1 1 1
1 1386 1 1 84 HIS HE2 H -22.874 1.211 -10.902 1.00 . A A . 156 HIS HE2 1 1
1 1387 1 1 84 HIS N N -23.457 1.503 -4.179 1.00 . A A . 156 HIS N 1 1
1 1388 1 1 84 HIS ND1 N -21.730 -0.034 -8.334 1.00 . A A . 156 HIS ND1 1 1
1 1389 1 1 84 HIS NE2 N -22.718 0.915 -9.978 1.00 . A A . 156 HIS NE2 1 1
1 1390 1 1 84 HIS O O -24.342 -1.011 -6.533 1.00 . A A . 156 HIS O 1 1
1 1391 1 1 85 HIS C C -24.749 -3.046 -4.111 1.00 . A A . 157 HIS C 1 1
1 1392 1 1 85 HIS CA C -23.345 -2.587 -4.489 1.00 . A A . 157 HIS CA 1 1
1 1393 1 1 85 HIS CB C -22.327 -3.137 -3.485 1.00 . A A . 157 HIS CB 1 1
1 1394 1 1 85 HIS CD2 C -20.141 -2.064 -4.389 1.00 . A A . 157 HIS CD2 1 1
1 1395 1 1 85 HIS CE1 C -18.907 -3.868 -4.467 1.00 . A A . 157 HIS CE1 1 1
1 1396 1 1 85 HIS CG C -20.908 -3.096 -3.968 1.00 . A A . 157 HIS CG 1 1
1 1397 1 1 85 HIS H H -22.837 -0.633 -3.837 1.00 . A A . 157 HIS H 1 1
1 1398 1 1 85 HIS HA H -23.110 -2.977 -5.468 1.00 . A A . 157 HIS HA 1 1
1 1399 1 1 85 HIS HB2 H -22.383 -2.558 -2.576 1.00 . A A . 157 HIS HB2 1 1
1 1400 1 1 85 HIS HB3 H -22.574 -4.165 -3.263 1.00 . A A . 157 HIS HB3 1 1
1 1401 1 1 85 HIS HD1 H -20.371 -5.128 -3.791 1.00 . A A . 157 HIS HD1 1 1
1 1402 1 1 85 HIS HD2 H -20.449 -1.034 -4.480 1.00 . A A . 157 HIS HD2 1 1
1 1403 1 1 85 HIS HE1 H -18.072 -4.535 -4.611 1.00 . A A . 157 HIS HE1 1 1
1 1404 1 1 85 HIS HE2 H -18.112 -2.039 -4.921 1.00 . A A . 157 HIS HE2 1 1
1 1405 1 1 85 HIS N N -23.267 -1.132 -4.564 1.00 . A A . 157 HIS N 1 1
1 1406 1 1 85 HIS ND1 N -20.104 -4.213 -4.031 1.00 . A A . 157 HIS ND1 1 1
1 1407 1 1 85 HIS NE2 N -18.906 -2.572 -4.691 1.00 . A A . 157 HIS NE2 1 1
1 1408 1 1 85 HIS O O -25.156 -4.156 -4.450 1.00 . A A . 157 HIS O 1 1
1 1409 1 1 86 HIS C C -27.856 -1.911 -3.953 1.00 . A A . 158 HIS C 1 1
1 1410 1 1 86 HIS CA C -26.843 -2.536 -3.005 1.00 . A A . 158 HIS CA 1 1
1 1411 1 1 86 HIS CB C -27.103 -2.073 -1.568 1.00 . A A . 158 HIS CB 1 1
1 1412 1 1 86 HIS CD2 C -29.659 -2.163 -1.091 1.00 . A A . 158 HIS CD2 1 1
1 1413 1 1 86 HIS CE1 C -29.670 -3.909 0.231 1.00 . A A . 158 HIS CE1 1 1
1 1414 1 1 86 HIS CG C -28.380 -2.595 -0.977 1.00 . A A . 158 HIS CG 1 1
1 1415 1 1 86 HIS H H -25.130 -1.309 -3.198 1.00 . A A . 158 HIS H 1 1
1 1416 1 1 86 HIS HA H -26.941 -3.611 -3.052 1.00 . A A . 158 HIS HA 1 1
1 1417 1 1 86 HIS HB2 H -26.290 -2.404 -0.940 1.00 . A A . 158 HIS HB2 1 1
1 1418 1 1 86 HIS HB3 H -27.146 -0.993 -1.549 1.00 . A A . 158 HIS HB3 1 1
1 1419 1 1 86 HIS HD1 H -27.651 -4.231 0.140 1.00 . A A . 158 HIS HD1 1 1
1 1420 1 1 86 HIS HD2 H -30.002 -1.320 -1.675 1.00 . A A . 158 HIS HD2 1 1
1 1421 1 1 86 HIS HE1 H -30.005 -4.700 0.886 1.00 . A A . 158 HIS HE1 1 1
1 1422 1 1 86 HIS HE2 H -31.411 -2.926 -0.215 1.00 . A A . 158 HIS HE2 1 1
1 1423 1 1 86 HIS N N -25.491 -2.193 -3.420 1.00 . A A . 158 HIS N 1 1
1 1424 1 1 86 HIS ND1 N -28.424 -3.690 -0.139 1.00 . A A . 158 HIS ND1 1 1
1 1425 1 1 86 HIS NE2 N -30.437 -2.997 -0.331 1.00 . A A . 158 HIS NE2 1 1
1 1426 1 1 86 HIS O O -27.909 -0.690 -4.110 1.00 . A A . 158 HIS O 1 1
1 1427 1 1 87 HIS C C -31.045 -2.636 -4.945 1.00 . A A . 159 HIS C 1 1
1 1428 1 1 87 HIS CA C -29.677 -2.294 -5.507 1.00 . A A . 159 HIS CA 1 1
1 1429 1 1 87 HIS CB C -29.508 -2.933 -6.889 1.00 . A A . 159 HIS CB 1 1
1 1430 1 1 87 HIS CD2 C -26.995 -3.295 -7.411 1.00 . A A . 159 HIS CD2 1 1
1 1431 1 1 87 HIS CE1 C -26.708 -1.626 -8.798 1.00 . A A . 159 HIS CE1 1 1
1 1432 1 1 87 HIS CG C -28.182 -2.655 -7.529 1.00 . A A . 159 HIS CG 1 1
1 1433 1 1 87 HIS H H -28.541 -3.719 -4.438 1.00 . A A . 159 HIS H 1 1
1 1434 1 1 87 HIS HA H -29.590 -1.222 -5.597 1.00 . A A . 159 HIS HA 1 1
1 1435 1 1 87 HIS HB2 H -29.613 -4.004 -6.797 1.00 . A A . 159 HIS HB2 1 1
1 1436 1 1 87 HIS HB3 H -30.280 -2.558 -7.546 1.00 . A A . 159 HIS HB3 1 1
1 1437 1 1 87 HIS HD1 H -28.641 -0.960 -8.698 1.00 . A A . 159 HIS HD1 1 1
1 1438 1 1 87 HIS HD2 H -26.794 -4.163 -6.802 1.00 . A A . 159 HIS HD2 1 1
1 1439 1 1 87 HIS HE1 H -26.255 -0.929 -9.487 1.00 . A A . 159 HIS HE1 1 1
1 1440 1 1 87 HIS HE2 H -25.119 -2.755 -8.175 1.00 . A A . 159 HIS HE2 1 1
1 1441 1 1 87 HIS N N -28.646 -2.754 -4.591 1.00 . A A . 159 HIS N 1 1
1 1442 1 1 87 HIS ND1 N -27.967 -1.614 -8.405 1.00 . A A . 159 HIS ND1 1 1
1 1443 1 1 87 HIS NE2 N -26.095 -2.635 -8.209 1.00 . A A . 159 HIS NE2 1 1
1 1444 1 1 87 HIS O O -31.491 -3.782 -5.134 1.00 . A A . 159 HIS O 1 1
1 1445 1 1 87 HIS OXT O -31.655 -1.769 -4.290 1.00 . A A . 159 HIS OXT 1 1
2 1446 1 1 1 MET C C 13.923 0.330 -8.257 1.00 . A A . 73 MET C 1 1
2 1447 1 1 1 MET CA C 14.160 1.654 -8.978 1.00 . A A . 73 MET CA 1 1
2 1448 1 1 1 MET CB C 15.231 2.466 -8.245 1.00 . A A . 73 MET CB 1 1
2 1449 1 1 1 MET CE C 16.970 4.703 -11.308 1.00 . A A . 73 MET CE 1 1
2 1450 1 1 1 MET CG C 15.764 3.638 -9.052 1.00 . A A . 73 MET CG 1 1
2 1451 1 1 1 MET H1 H 12.181 1.879 -9.611 1.00 . A A . 73 MET H1 1 1
2 1452 1 1 1 MET H2 H 13.067 3.323 -9.592 1.00 . A A . 73 MET H2 1 1
2 1453 1 1 1 MET H3 H 12.529 2.645 -8.140 1.00 . A A . 73 MET H3 1 1
2 1454 1 1 1 MET HA H 14.507 1.440 -9.979 1.00 . A A . 73 MET HA 1 1
2 1455 1 1 1 MET HB2 H 14.810 2.850 -7.328 1.00 . A A . 73 MET HB2 1 1
2 1456 1 1 1 MET HB3 H 16.057 1.816 -8.006 1.00 . A A . 73 MET HB3 1 1
2 1457 1 1 1 MET HE1 H 17.416 4.550 -12.279 1.00 . A A . 73 MET HE1 1 1
2 1458 1 1 1 MET HE2 H 17.682 5.187 -10.657 1.00 . A A . 73 MET HE2 1 1
2 1459 1 1 1 MET HE3 H 16.095 5.326 -11.409 1.00 . A A . 73 MET HE3 1 1
2 1460 1 1 1 MET HG2 H 14.948 4.315 -9.261 1.00 . A A . 73 MET HG2 1 1
2 1461 1 1 1 MET HG3 H 16.514 4.150 -8.466 1.00 . A A . 73 MET HG3 1 1
2 1462 1 1 1 MET N N 12.900 2.430 -9.086 1.00 . A A . 73 MET N 1 1
2 1463 1 1 1 MET O O 14.027 -0.740 -8.858 1.00 . A A . 73 MET O 1 1
2 1464 1 1 1 MET SD S 16.503 3.121 -10.612 1.00 . A A . 73 MET SD 1 1
2 1465 1 1 2 VAL C C 11.882 -1.252 -6.438 1.00 . A A . 74 VAL C 1 1
2 1466 1 1 2 VAL CA C 13.317 -0.795 -6.190 1.00 . A A . 74 VAL CA 1 1
2 1467 1 1 2 VAL CB C 13.548 -0.567 -4.676 1.00 . A A . 74 VAL CB 1 1
2 1468 1 1 2 VAL CG1 C 15.005 -0.219 -4.404 1.00 . A A . 74 VAL CG1 1 1
2 1469 1 1 2 VAL CG2 C 12.633 0.521 -4.131 1.00 . A A . 74 VAL CG2 1 1
2 1470 1 1 2 VAL H H 13.527 1.279 -6.540 1.00 . A A . 74 VAL H 1 1
2 1471 1 1 2 VAL HA H 13.989 -1.573 -6.524 1.00 . A A . 74 VAL HA 1 1
2 1472 1 1 2 VAL HB H 13.323 -1.489 -4.158 1.00 . A A . 74 VAL HB 1 1
2 1473 1 1 2 VAL HG11 H 15.144 -0.052 -3.347 1.00 . A A . 74 VAL HG11 1 1
2 1474 1 1 2 VAL HG12 H 15.268 0.677 -4.948 1.00 . A A . 74 VAL HG12 1 1
2 1475 1 1 2 VAL HG13 H 15.636 -1.034 -4.725 1.00 . A A . 74 VAL HG13 1 1
2 1476 1 1 2 VAL HG21 H 11.604 0.237 -4.287 1.00 . A A . 74 VAL HG21 1 1
2 1477 1 1 2 VAL HG22 H 12.833 1.450 -4.646 1.00 . A A . 74 VAL HG22 1 1
2 1478 1 1 2 VAL HG23 H 12.816 0.650 -3.074 1.00 . A A . 74 VAL HG23 1 1
2 1479 1 1 2 VAL N N 13.599 0.401 -6.971 1.00 . A A . 74 VAL N 1 1
2 1480 1 1 2 VAL O O 10.997 -0.434 -6.682 1.00 . A A . 74 VAL O 1 1
2 1481 1 1 3 HIS C C 9.652 -3.631 -5.481 1.00 . A A . 75 HIS C 1 1
2 1482 1 1 3 HIS CA C 10.349 -3.111 -6.726 1.00 . A A . 75 HIS CA 1 1
2 1483 1 1 3 HIS CB C 10.483 -4.234 -7.762 1.00 . A A . 75 HIS CB 1 1
2 1484 1 1 3 HIS CD2 C 12.150 -3.270 -9.501 1.00 . A A . 75 HIS CD2 1 1
2 1485 1 1 3 HIS CE1 C 10.837 -3.282 -11.251 1.00 . A A . 75 HIS CE1 1 1
2 1486 1 1 3 HIS CG C 10.953 -3.761 -9.105 1.00 . A A . 75 HIS CG 1 1
2 1487 1 1 3 HIS H H 12.374 -3.158 -6.106 1.00 . A A . 75 HIS H 1 1
2 1488 1 1 3 HIS HA H 9.753 -2.316 -7.149 1.00 . A A . 75 HIS HA 1 1
2 1489 1 1 3 HIS HB2 H 11.192 -4.963 -7.401 1.00 . A A . 75 HIS HB2 1 1
2 1490 1 1 3 HIS HB3 H 9.522 -4.708 -7.893 1.00 . A A . 75 HIS HB3 1 1
2 1491 1 1 3 HIS HD1 H 9.219 -4.063 -10.270 1.00 . A A . 75 HIS HD1 1 1
2 1492 1 1 3 HIS HD2 H 13.021 -3.127 -8.877 1.00 . A A . 75 HIS HD2 1 1
2 1493 1 1 3 HIS HE1 H 10.464 -3.155 -12.256 1.00 . A A . 75 HIS HE1 1 1
2 1494 1 1 3 HIS HE2 H 12.796 -2.712 -11.418 1.00 . A A . 75 HIS HE2 1 1
2 1495 1 1 3 HIS N N 11.656 -2.556 -6.394 1.00 . A A . 75 HIS N 1 1
2 1496 1 1 3 HIS ND1 N 10.153 -3.756 -10.227 1.00 . A A . 75 HIS ND1 1 1
2 1497 1 1 3 HIS NE2 N 12.050 -2.978 -10.836 1.00 . A A . 75 HIS NE2 1 1
2 1498 1 1 3 HIS O O 10.222 -4.415 -4.728 1.00 . A A . 75 HIS O 1 1
2 1499 1 1 4 LEU C C 6.452 -4.440 -4.550 1.00 . A A . 76 LEU C 1 1
2 1500 1 1 4 LEU CA C 7.649 -3.603 -4.112 1.00 . A A . 76 LEU CA 1 1
2 1501 1 1 4 LEU CB C 7.161 -2.389 -3.304 1.00 . A A . 76 LEU CB 1 1
2 1502 1 1 4 LEU CD1 C 8.962 -0.650 -3.627 1.00 . A A . 76 LEU CD1 1 1
2 1503 1 1 4 LEU CD2 C 7.647 -0.709 -1.502 1.00 . A A . 76 LEU CD2 1 1
2 1504 1 1 4 LEU CG C 8.249 -1.544 -2.624 1.00 . A A . 76 LEU CG 1 1
2 1505 1 1 4 LEU H H 8.023 -2.553 -5.905 1.00 . A A . 76 LEU H 1 1
2 1506 1 1 4 LEU HA H 8.286 -4.209 -3.486 1.00 . A A . 76 LEU HA 1 1
2 1507 1 1 4 LEU HB2 H 6.605 -1.747 -3.970 1.00 . A A . 76 LEU HB2 1 1
2 1508 1 1 4 LEU HB3 H 6.487 -2.746 -2.540 1.00 . A A . 76 LEU HB3 1 1
2 1509 1 1 4 LEU HD11 H 8.248 0.018 -4.087 1.00 . A A . 76 LEU HD11 1 1
2 1510 1 1 4 LEU HD12 H 9.425 -1.261 -4.389 1.00 . A A . 76 LEU HD12 1 1
2 1511 1 1 4 LEU HD13 H 9.720 -0.072 -3.120 1.00 . A A . 76 LEU HD13 1 1
2 1512 1 1 4 LEU HD21 H 6.877 -0.068 -1.904 1.00 . A A . 76 LEU HD21 1 1
2 1513 1 1 4 LEU HD22 H 8.419 -0.104 -1.050 1.00 . A A . 76 LEU HD22 1 1
2 1514 1 1 4 LEU HD23 H 7.219 -1.362 -0.757 1.00 . A A . 76 LEU HD23 1 1
2 1515 1 1 4 LEU HG H 8.984 -2.205 -2.188 1.00 . A A . 76 LEU HG 1 1
2 1516 1 1 4 LEU N N 8.424 -3.185 -5.268 1.00 . A A . 76 LEU N 1 1
2 1517 1 1 4 LEU O O 5.570 -3.960 -5.270 1.00 . A A . 76 LEU O 1 1
2 1518 1 1 5 THR C C 4.343 -6.564 -3.245 1.00 . A A . 77 THR C 1 1
2 1519 1 1 5 THR CA C 5.319 -6.578 -4.414 1.00 . A A . 77 THR CA 1 1
2 1520 1 1 5 THR CB C 5.797 -8.017 -4.676 1.00 . A A . 77 THR CB 1 1
2 1521 1 1 5 THR CG2 C 4.633 -8.908 -5.089 1.00 . A A . 77 THR CG2 1 1
2 1522 1 1 5 THR H H 7.193 -6.038 -3.608 1.00 . A A . 77 THR H 1 1
2 1523 1 1 5 THR HA H 4.817 -6.215 -5.299 1.00 . A A . 77 THR HA 1 1
2 1524 1 1 5 THR HB H 6.229 -8.410 -3.767 1.00 . A A . 77 THR HB 1 1
2 1525 1 1 5 THR HG1 H 6.762 -7.175 -6.179 1.00 . A A . 77 THR HG1 1 1
2 1526 1 1 5 THR HG21 H 4.168 -8.507 -5.975 1.00 . A A . 77 THR HG21 1 1
2 1527 1 1 5 THR HG22 H 3.908 -8.945 -4.289 1.00 . A A . 77 THR HG22 1 1
2 1528 1 1 5 THR HG23 H 4.996 -9.904 -5.291 1.00 . A A . 77 THR HG23 1 1
2 1529 1 1 5 THR N N 6.435 -5.694 -4.133 1.00 . A A . 77 THR N 1 1
2 1530 1 1 5 THR O O 4.531 -7.265 -2.250 1.00 . A A . 77 THR O 1 1
2 1531 1 1 5 THR OG1 O 6.795 -8.015 -5.708 1.00 . A A . 77 THR OG1 1 1
2 1532 1 1 6 LEU C C 1.302 -6.677 -2.350 1.00 . A A . 78 LEU C 1 1
2 1533 1 1 6 LEU CA C 2.342 -5.564 -2.310 1.00 . A A . 78 LEU CA 1 1
2 1534 1 1 6 LEU CB C 1.651 -4.201 -2.455 1.00 . A A . 78 LEU CB 1 1
2 1535 1 1 6 LEU CD1 C 1.764 -1.734 -2.911 1.00 . A A . 78 LEU CD1 1 1
2 1536 1 1 6 LEU CD2 C 3.704 -2.879 -1.836 1.00 . A A . 78 LEU CD2 1 1
2 1537 1 1 6 LEU CG C 2.563 -3.025 -2.830 1.00 . A A . 78 LEU CG 1 1
2 1538 1 1 6 LEU H H 3.184 -5.274 -4.221 1.00 . A A . 78 LEU H 1 1
2 1539 1 1 6 LEU HA H 2.864 -5.600 -1.366 1.00 . A A . 78 LEU HA 1 1
2 1540 1 1 6 LEU HB2 H 0.889 -4.290 -3.214 1.00 . A A . 78 LEU HB2 1 1
2 1541 1 1 6 LEU HB3 H 1.171 -3.966 -1.518 1.00 . A A . 78 LEU HB3 1 1
2 1542 1 1 6 LEU HD11 H 2.425 -0.916 -3.157 1.00 . A A . 78 LEU HD11 1 1
2 1543 1 1 6 LEU HD12 H 1.291 -1.541 -1.960 1.00 . A A . 78 LEU HD12 1 1
2 1544 1 1 6 LEU HD13 H 1.007 -1.825 -3.676 1.00 . A A . 78 LEU HD13 1 1
2 1545 1 1 6 LEU HD21 H 3.301 -2.753 -0.843 1.00 . A A . 78 LEU HD21 1 1
2 1546 1 1 6 LEU HD22 H 4.298 -2.015 -2.095 1.00 . A A . 78 LEU HD22 1 1
2 1547 1 1 6 LEU HD23 H 4.322 -3.763 -1.866 1.00 . A A . 78 LEU HD23 1 1
2 1548 1 1 6 LEU HG H 2.991 -3.212 -3.805 1.00 . A A . 78 LEU HG 1 1
2 1549 1 1 6 LEU N N 3.311 -5.750 -3.372 1.00 . A A . 78 LEU N 1 1
2 1550 1 1 6 LEU O O 0.391 -6.657 -3.181 1.00 . A A . 78 LEU O 1 1
2 1551 1 1 7 LYS C C -0.604 -8.412 -0.396 1.00 . A A . 79 LYS C 1 1
2 1552 1 1 7 LYS CA C 0.494 -8.748 -1.400 1.00 . A A . 79 LYS CA 1 1
2 1553 1 1 7 LYS CB C 1.182 -10.061 -1.016 1.00 . A A . 79 LYS CB 1 1
2 1554 1 1 7 LYS CD C 1.010 -12.583 -0.887 1.00 . A A . 79 LYS CD 1 1
2 1555 1 1 7 LYS CE C 1.401 -12.728 0.577 1.00 . A A . 79 LYS CE 1 1
2 1556 1 1 7 LYS CG C 0.275 -11.276 -1.157 1.00 . A A . 79 LYS CG 1 1
2 1557 1 1 7 LYS H H 2.228 -7.655 -0.865 1.00 . A A . 79 LYS H 1 1
2 1558 1 1 7 LYS HA H 0.050 -8.856 -2.376 1.00 . A A . 79 LYS HA 1 1
2 1559 1 1 7 LYS HB2 H 2.045 -10.203 -1.649 1.00 . A A . 79 LYS HB2 1 1
2 1560 1 1 7 LYS HB3 H 1.505 -9.995 0.011 1.00 . A A . 79 LYS HB3 1 1
2 1561 1 1 7 LYS HD2 H 0.367 -13.407 -1.157 1.00 . A A . 79 LYS HD2 1 1
2 1562 1 1 7 LYS HD3 H 1.904 -12.611 -1.493 1.00 . A A . 79 LYS HD3 1 1
2 1563 1 1 7 LYS HE2 H 2.131 -11.974 0.818 1.00 . A A . 79 LYS HE2 1 1
2 1564 1 1 7 LYS HE3 H 0.523 -12.588 1.189 1.00 . A A . 79 LYS HE3 1 1
2 1565 1 1 7 LYS HG2 H -0.540 -11.185 -0.456 1.00 . A A . 79 LYS HG2 1 1
2 1566 1 1 7 LYS HG3 H -0.119 -11.297 -2.164 1.00 . A A . 79 LYS HG3 1 1
2 1567 1 1 7 LYS HZ1 H 1.323 -14.815 0.584 1.00 . A A . 79 LYS HZ1 1 1
2 1568 1 1 7 LYS HZ2 H 2.178 -14.158 1.885 1.00 . A A . 79 LYS HZ2 1 1
2 1569 1 1 7 LYS HZ3 H 2.876 -14.190 0.346 1.00 . A A . 79 LYS HZ3 1 1
2 1570 1 1 7 LYS N N 1.453 -7.661 -1.474 1.00 . A A . 79 LYS N 1 1
2 1571 1 1 7 LYS NZ N 1.985 -14.064 0.868 1.00 . A A . 79 LYS NZ 1 1
2 1572 1 1 7 LYS O O -0.343 -8.241 0.798 1.00 . A A . 79 LYS O 1 1
2 1573 1 1 8 LYS C C -3.756 -9.165 0.340 1.00 . A A . 80 LYS C 1 1
2 1574 1 1 8 LYS CA C -2.967 -7.931 -0.072 1.00 . A A . 80 LYS CA 1 1
2 1575 1 1 8 LYS CB C -3.868 -6.967 -0.841 1.00 . A A . 80 LYS CB 1 1
2 1576 1 1 8 LYS CD C -5.907 -5.520 -0.869 1.00 . A A . 80 LYS CD 1 1
2 1577 1 1 8 LYS CE C -7.207 -5.179 -0.175 1.00 . A A . 80 LYS CE 1 1
2 1578 1 1 8 LYS CG C -5.084 -6.504 -0.061 1.00 . A A . 80 LYS CG 1 1
2 1579 1 1 8 LYS H H -1.971 -8.496 -1.845 1.00 . A A . 80 LYS H 1 1
2 1580 1 1 8 LYS HA H -2.596 -7.439 0.815 1.00 . A A . 80 LYS HA 1 1
2 1581 1 1 8 LYS HB2 H -3.294 -6.096 -1.117 1.00 . A A . 80 LYS HB2 1 1
2 1582 1 1 8 LYS HB3 H -4.211 -7.458 -1.740 1.00 . A A . 80 LYS HB3 1 1
2 1583 1 1 8 LYS HD2 H -5.334 -4.614 -1.004 1.00 . A A . 80 LYS HD2 1 1
2 1584 1 1 8 LYS HD3 H -6.126 -5.956 -1.834 1.00 . A A . 80 LYS HD3 1 1
2 1585 1 1 8 LYS HE2 H -7.802 -6.077 -0.095 1.00 . A A . 80 LYS HE2 1 1
2 1586 1 1 8 LYS HE3 H -6.987 -4.809 0.815 1.00 . A A . 80 LYS HE3 1 1
2 1587 1 1 8 LYS HG2 H -5.696 -7.360 0.181 1.00 . A A . 80 LYS HG2 1 1
2 1588 1 1 8 LYS HG3 H -4.756 -6.023 0.850 1.00 . A A . 80 LYS HG3 1 1
2 1589 1 1 8 LYS HZ1 H -8.180 -4.475 -1.885 1.00 . A A . 80 LYS HZ1 1 1
2 1590 1 1 8 LYS HZ2 H -7.460 -3.259 -0.961 1.00 . A A . 80 LYS HZ2 1 1
2 1591 1 1 8 LYS HZ3 H -8.895 -3.983 -0.436 1.00 . A A . 80 LYS HZ3 1 1
2 1592 1 1 8 LYS N N -1.827 -8.306 -0.892 1.00 . A A . 80 LYS N 1 1
2 1593 1 1 8 LYS NZ N -7.987 -4.154 -0.914 1.00 . A A . 80 LYS NZ 1 1
2 1594 1 1 8 LYS O O -4.414 -9.794 -0.487 1.00 . A A . 80 LYS O 1 1
2 1595 1 1 9 ILE C C -5.521 -10.354 3.062 1.00 . A A . 81 ILE C 1 1
2 1596 1 1 9 ILE CA C -4.346 -10.691 2.139 1.00 . A A . 81 ILE CA 1 1
2 1597 1 1 9 ILE CB C -3.336 -11.587 2.894 1.00 . A A . 81 ILE CB 1 1
2 1598 1 1 9 ILE CD1 C -1.723 -11.665 4.872 1.00 . A A . 81 ILE CD1 1 1
2 1599 1 1 9 ILE CG1 C -2.670 -10.820 4.045 1.00 . A A . 81 ILE CG1 1 1
2 1600 1 1 9 ILE CG2 C -2.284 -12.114 1.928 1.00 . A A . 81 ILE CG2 1 1
2 1601 1 1 9 ILE H H -3.210 -8.906 2.238 1.00 . A A . 81 ILE H 1 1
2 1602 1 1 9 ILE HA H -4.723 -11.249 1.295 1.00 . A A . 81 ILE HA 1 1
2 1603 1 1 9 ILE HB H -3.873 -12.434 3.297 1.00 . A A . 81 ILE HB 1 1
2 1604 1 1 9 ILE HD11 H -0.933 -12.044 4.240 1.00 . A A . 81 ILE HD11 1 1
2 1605 1 1 9 ILE HD12 H -2.265 -12.492 5.307 1.00 . A A . 81 ILE HD12 1 1
2 1606 1 1 9 ILE HD13 H -1.295 -11.062 5.659 1.00 . A A . 81 ILE HD13 1 1
2 1607 1 1 9 ILE HG12 H -2.102 -9.997 3.641 1.00 . A A . 81 ILE HG12 1 1
2 1608 1 1 9 ILE HG13 H -3.434 -10.435 4.704 1.00 . A A . 81 ILE HG13 1 1
2 1609 1 1 9 ILE HG21 H -2.762 -12.694 1.154 1.00 . A A . 81 ILE HG21 1 1
2 1610 1 1 9 ILE HG22 H -1.583 -12.736 2.465 1.00 . A A . 81 ILE HG22 1 1
2 1611 1 1 9 ILE HG23 H -1.759 -11.281 1.482 1.00 . A A . 81 ILE HG23 1 1
2 1612 1 1 9 ILE N N -3.702 -9.488 1.622 1.00 . A A . 81 ILE N 1 1
2 1613 1 1 9 ILE O O -5.857 -11.120 3.965 1.00 . A A . 81 ILE O 1 1
2 1614 1 1 10 GLN C C -8.604 -8.939 2.886 1.00 . A A . 82 GLN C 1 1
2 1615 1 1 10 GLN CA C -7.284 -8.783 3.640 1.00 . A A . 82 GLN CA 1 1
2 1616 1 1 10 GLN CB C -7.090 -7.339 4.095 1.00 . A A . 82 GLN CB 1 1
2 1617 1 1 10 GLN CD C -6.195 -7.762 6.420 1.00 . A A . 82 GLN CD 1 1
2 1618 1 1 10 GLN CG C -5.927 -7.162 5.053 1.00 . A A . 82 GLN CG 1 1
2 1619 1 1 10 GLN H H -5.852 -8.645 2.088 1.00 . A A . 82 GLN H 1 1
2 1620 1 1 10 GLN HA H -7.312 -9.418 4.513 1.00 . A A . 82 GLN HA 1 1
2 1621 1 1 10 GLN HB2 H -6.911 -6.722 3.227 1.00 . A A . 82 GLN HB2 1 1
2 1622 1 1 10 GLN HB3 H -7.991 -7.002 4.587 1.00 . A A . 82 GLN HB3 1 1
2 1623 1 1 10 GLN HE21 H -5.455 -9.514 5.839 1.00 . A A . 82 GLN HE21 1 1
2 1624 1 1 10 GLN HE22 H -6.024 -9.440 7.469 1.00 . A A . 82 GLN HE22 1 1
2 1625 1 1 10 GLN HG2 H -5.056 -7.643 4.631 1.00 . A A . 82 GLN HG2 1 1
2 1626 1 1 10 GLN HG3 H -5.732 -6.107 5.170 1.00 . A A . 82 GLN HG3 1 1
2 1627 1 1 10 GLN N N -6.151 -9.209 2.824 1.00 . A A . 82 GLN N 1 1
2 1628 1 1 10 GLN NE2 N -5.857 -9.031 6.592 1.00 . A A . 82 GLN NE2 1 1
2 1629 1 1 10 GLN O O -9.217 -10.003 2.921 1.00 . A A . 82 GLN O 1 1
2 1630 1 1 10 GLN OE1 O -6.703 -7.084 7.313 1.00 . A A . 82 GLN OE1 1 1
2 1631 1 1 11 ALA C C -10.309 -6.725 0.448 1.00 . A A . 83 ALA C 1 1
2 1632 1 1 11 ALA CA C -10.246 -7.930 1.382 1.00 . A A . 83 ALA CA 1 1
2 1633 1 1 11 ALA CB C -11.484 -7.980 2.265 1.00 . A A . 83 ALA CB 1 1
2 1634 1 1 11 ALA H H -8.517 -7.050 2.229 1.00 . A A . 83 ALA H 1 1
2 1635 1 1 11 ALA HA H -10.216 -8.832 0.787 1.00 . A A . 83 ALA HA 1 1
2 1636 1 1 11 ALA HB1 H -11.551 -7.070 2.845 1.00 . A A . 83 ALA HB1 1 1
2 1637 1 1 11 ALA HB2 H -11.416 -8.826 2.932 1.00 . A A . 83 ALA HB2 1 1
2 1638 1 1 11 ALA HB3 H -12.364 -8.079 1.647 1.00 . A A . 83 ALA HB3 1 1
2 1639 1 1 11 ALA N N -9.028 -7.885 2.189 1.00 . A A . 83 ALA N 1 1
2 1640 1 1 11 ALA O O -9.945 -5.615 0.840 1.00 . A A . 83 ALA O 1 1
2 1641 1 1 12 PRO C C -9.872 -9.059 -1.760 1.00 . A A . 84 PRO C 1 1
2 1642 1 1 12 PRO CA C -11.093 -8.238 -1.355 1.00 . A A . 84 PRO CA 1 1
2 1643 1 1 12 PRO CB C -11.950 -7.909 -2.589 1.00 . A A . 84 PRO CB 1 1
2 1644 1 1 12 PRO CD C -10.894 -5.881 -1.829 1.00 . A A . 84 PRO CD 1 1
2 1645 1 1 12 PRO CG C -12.019 -6.414 -2.669 1.00 . A A . 84 PRO CG 1 1
2 1646 1 1 12 PRO HA H -11.682 -8.800 -0.646 1.00 . A A . 84 PRO HA 1 1
2 1647 1 1 12 PRO HB2 H -11.484 -8.325 -3.469 1.00 . A A . 84 PRO HB2 1 1
2 1648 1 1 12 PRO HB3 H -12.933 -8.339 -2.466 1.00 . A A . 84 PRO HB3 1 1
2 1649 1 1 12 PRO HD2 H -9.999 -5.767 -2.424 1.00 . A A . 84 PRO HD2 1 1
2 1650 1 1 12 PRO HD3 H -11.172 -4.942 -1.374 1.00 . A A . 84 PRO HD3 1 1
2 1651 1 1 12 PRO HG2 H -11.898 -6.098 -3.695 1.00 . A A . 84 PRO HG2 1 1
2 1652 1 1 12 PRO HG3 H -12.967 -6.071 -2.283 1.00 . A A . 84 PRO HG3 1 1
2 1653 1 1 12 PRO N N -10.724 -6.925 -0.818 1.00 . A A . 84 PRO N 1 1
2 1654 1 1 12 PRO O O -9.993 -10.072 -2.449 1.00 . A A . 84 PRO O 1 1
2 1655 1 1 13 LYS C C -6.957 -9.188 -3.013 1.00 . A A . 85 LYS C 1 1
2 1656 1 1 13 LYS CA C -7.418 -9.273 -1.556 1.00 . A A . 85 LYS CA 1 1
2 1657 1 1 13 LYS CB C -7.480 -10.745 -1.125 1.00 . A A . 85 LYS CB 1 1
2 1658 1 1 13 LYS CD C -7.574 -12.382 0.791 1.00 . A A . 85 LYS CD 1 1
2 1659 1 1 13 LYS CE C -8.485 -13.373 0.083 1.00 . A A . 85 LYS CE 1 1
2 1660 1 1 13 LYS CG C -7.822 -10.949 0.342 1.00 . A A . 85 LYS CG 1 1
2 1661 1 1 13 LYS H H -8.698 -7.740 -0.825 1.00 . A A . 85 LYS H 1 1
2 1662 1 1 13 LYS HA H -6.681 -8.775 -0.944 1.00 . A A . 85 LYS HA 1 1
2 1663 1 1 13 LYS HB2 H -8.230 -11.248 -1.716 1.00 . A A . 85 LYS HB2 1 1
2 1664 1 1 13 LYS HB3 H -6.521 -11.201 -1.314 1.00 . A A . 85 LYS HB3 1 1
2 1665 1 1 13 LYS HD2 H -6.548 -12.641 0.580 1.00 . A A . 85 LYS HD2 1 1
2 1666 1 1 13 LYS HD3 H -7.747 -12.447 1.855 1.00 . A A . 85 LYS HD3 1 1
2 1667 1 1 13 LYS HE2 H -8.367 -13.250 -0.982 1.00 . A A . 85 LYS HE2 1 1
2 1668 1 1 13 LYS HE3 H -8.192 -14.375 0.363 1.00 . A A . 85 LYS HE3 1 1
2 1669 1 1 13 LYS HG2 H -7.214 -10.284 0.939 1.00 . A A . 85 LYS HG2 1 1
2 1670 1 1 13 LYS HG3 H -8.865 -10.711 0.491 1.00 . A A . 85 LYS HG3 1 1
2 1671 1 1 13 LYS HZ1 H -10.226 -12.219 0.155 1.00 . A A . 85 LYS HZ1 1 1
2 1672 1 1 13 LYS HZ2 H -10.051 -13.277 1.462 1.00 . A A . 85 LYS HZ2 1 1
2 1673 1 1 13 LYS HZ3 H -10.505 -13.873 -0.053 1.00 . A A . 85 LYS HZ3 1 1
2 1674 1 1 13 LYS N N -8.699 -8.588 -1.326 1.00 . A A . 85 LYS N 1 1
2 1675 1 1 13 LYS NZ N -9.914 -13.170 0.437 1.00 . A A . 85 LYS NZ 1 1
2 1676 1 1 13 LYS O O -7.769 -9.135 -3.939 1.00 . A A . 85 LYS O 1 1
2 1677 1 1 14 PHE C C -3.483 -9.179 -4.342 1.00 . A A . 86 PHE C 1 1
2 1678 1 1 14 PHE CA C -5.000 -9.181 -4.507 1.00 . A A . 86 PHE CA 1 1
2 1679 1 1 14 PHE CB C -5.445 -7.993 -5.386 1.00 . A A . 86 PHE CB 1 1
2 1680 1 1 14 PHE CD1 C -3.938 -6.174 -4.486 1.00 . A A . 86 PHE CD1 1 1
2 1681 1 1 14 PHE CD2 C -6.281 -5.759 -4.595 1.00 . A A . 86 PHE CD2 1 1
2 1682 1 1 14 PHE CE1 C -3.734 -4.908 -3.975 1.00 . A A . 86 PHE CE1 1 1
2 1683 1 1 14 PHE CE2 C -6.082 -4.491 -4.082 1.00 . A A . 86 PHE CE2 1 1
2 1684 1 1 14 PHE CG C -5.215 -6.617 -4.802 1.00 . A A . 86 PHE CG 1 1
2 1685 1 1 14 PHE CZ C -4.805 -4.066 -3.772 1.00 . A A . 86 PHE CZ 1 1
2 1686 1 1 14 PHE H H -5.058 -9.156 -2.395 1.00 . A A . 86 PHE H 1 1
2 1687 1 1 14 PHE HA H -5.287 -10.103 -4.994 1.00 . A A . 86 PHE HA 1 1
2 1688 1 1 14 PHE HB2 H -4.912 -8.037 -6.322 1.00 . A A . 86 PHE HB2 1 1
2 1689 1 1 14 PHE HB3 H -6.504 -8.091 -5.586 1.00 . A A . 86 PHE HB3 1 1
2 1690 1 1 14 PHE HD1 H -3.097 -6.833 -4.643 1.00 . A A . 86 PHE HD1 1 1
2 1691 1 1 14 PHE HD2 H -7.280 -6.090 -4.836 1.00 . A A . 86 PHE HD2 1 1
2 1692 1 1 14 PHE HE1 H -2.736 -4.579 -3.732 1.00 . A A . 86 PHE HE1 1 1
2 1693 1 1 14 PHE HE2 H -6.923 -3.834 -3.924 1.00 . A A . 86 PHE HE2 1 1
2 1694 1 1 14 PHE HZ H -4.646 -3.076 -3.371 1.00 . A A . 86 PHE HZ 1 1
2 1695 1 1 14 PHE N N -5.637 -9.168 -3.189 1.00 . A A . 86 PHE N 1 1
2 1696 1 1 14 PHE O O -2.979 -9.231 -3.221 1.00 . A A . 86 PHE O 1 1
2 1697 1 1 15 SER C C -0.842 -8.087 -6.541 1.00 . A A . 87 SER C 1 1
2 1698 1 1 15 SER CA C -1.316 -9.019 -5.428 1.00 . A A . 87 SER CA 1 1
2 1699 1 1 15 SER CB C -0.673 -10.403 -5.564 1.00 . A A . 87 SER CB 1 1
2 1700 1 1 15 SER H H -3.225 -9.181 -6.319 1.00 . A A . 87 SER H 1 1
2 1701 1 1 15 SER HA H -1.035 -8.592 -4.476 1.00 . A A . 87 SER HA 1 1
2 1702 1 1 15 SER HB2 H 0.374 -10.287 -5.799 1.00 . A A . 87 SER HB2 1 1
2 1703 1 1 15 SER HB3 H -0.777 -10.938 -4.632 1.00 . A A . 87 SER HB3 1 1
2 1704 1 1 15 SER HG H -1.661 -10.553 -7.254 1.00 . A A . 87 SER HG 1 1
2 1705 1 1 15 SER N N -2.767 -9.133 -5.452 1.00 . A A . 87 SER N 1 1
2 1706 1 1 15 SER O O -1.090 -8.338 -7.722 1.00 . A A . 87 SER O 1 1
2 1707 1 1 15 SER OG O -1.291 -11.154 -6.596 1.00 . A A . 87 SER OG 1 1
2 1708 1 1 16 ILE C C 1.766 -5.779 -7.026 1.00 . A A . 88 ILE C 1 1
2 1709 1 1 16 ILE CA C 0.263 -6.000 -7.123 1.00 . A A . 88 ILE CA 1 1
2 1710 1 1 16 ILE CB C -0.451 -4.646 -6.915 1.00 . A A . 88 ILE CB 1 1
2 1711 1 1 16 ILE CD1 C -1.004 -2.880 -5.152 1.00 . A A . 88 ILE CD1 1 1
2 1712 1 1 16 ILE CG1 C -0.328 -4.200 -5.455 1.00 . A A . 88 ILE CG1 1 1
2 1713 1 1 16 ILE CG2 C -1.911 -4.739 -7.336 1.00 . A A . 88 ILE CG2 1 1
2 1714 1 1 16 ILE H H 0.017 -6.869 -5.205 1.00 . A A . 88 ILE H 1 1
2 1715 1 1 16 ILE HA H 0.026 -6.361 -8.112 1.00 . A A . 88 ILE HA 1 1
2 1716 1 1 16 ILE HB H 0.030 -3.915 -7.547 1.00 . A A . 88 ILE HB 1 1
2 1717 1 1 16 ILE HD11 H -0.907 -2.659 -4.097 1.00 . A A . 88 ILE HD11 1 1
2 1718 1 1 16 ILE HD12 H -2.051 -2.942 -5.413 1.00 . A A . 88 ILE HD12 1 1
2 1719 1 1 16 ILE HD13 H -0.537 -2.096 -5.728 1.00 . A A . 88 ILE HD13 1 1
2 1720 1 1 16 ILE HG12 H -0.770 -4.950 -4.818 1.00 . A A . 88 ILE HG12 1 1
2 1721 1 1 16 ILE HG13 H 0.718 -4.100 -5.209 1.00 . A A . 88 ILE HG13 1 1
2 1722 1 1 16 ILE HG21 H -2.389 -3.784 -7.176 1.00 . A A . 88 ILE HG21 1 1
2 1723 1 1 16 ILE HG22 H -2.408 -5.495 -6.748 1.00 . A A . 88 ILE HG22 1 1
2 1724 1 1 16 ILE HG23 H -1.966 -5.000 -8.382 1.00 . A A . 88 ILE HG23 1 1
2 1725 1 1 16 ILE N N -0.186 -7.000 -6.159 1.00 . A A . 88 ILE N 1 1
2 1726 1 1 16 ILE O O 2.356 -5.922 -5.959 1.00 . A A . 88 ILE O 1 1
2 1727 1 1 17 GLU C C 4.018 -3.699 -8.648 1.00 . A A . 89 GLU C 1 1
2 1728 1 1 17 GLU CA C 3.797 -5.128 -8.177 1.00 . A A . 89 GLU CA 1 1
2 1729 1 1 17 GLU CB C 4.521 -6.109 -9.100 1.00 . A A . 89 GLU CB 1 1
2 1730 1 1 17 GLU CD C 5.076 -8.517 -9.598 1.00 . A A . 89 GLU CD 1 1
2 1731 1 1 17 GLU CG C 4.467 -7.547 -8.613 1.00 . A A . 89 GLU CG 1 1
2 1732 1 1 17 GLU H H 1.852 -5.343 -8.967 1.00 . A A . 89 GLU H 1 1
2 1733 1 1 17 GLU HA H 4.184 -5.231 -7.175 1.00 . A A . 89 GLU HA 1 1
2 1734 1 1 17 GLU HB2 H 4.069 -6.066 -10.080 1.00 . A A . 89 GLU HB2 1 1
2 1735 1 1 17 GLU HB3 H 5.557 -5.817 -9.177 1.00 . A A . 89 GLU HB3 1 1
2 1736 1 1 17 GLU HG2 H 5.010 -7.618 -7.683 1.00 . A A . 89 GLU HG2 1 1
2 1737 1 1 17 GLU HG3 H 3.435 -7.821 -8.449 1.00 . A A . 89 GLU HG3 1 1
2 1738 1 1 17 GLU N N 2.375 -5.421 -8.141 1.00 . A A . 89 GLU N 1 1
2 1739 1 1 17 GLU O O 3.648 -3.338 -9.765 1.00 . A A . 89 GLU O 1 1
2 1740 1 1 17 GLU OE1 O 6.319 -8.669 -9.597 1.00 . A A . 89 GLU OE1 1 1
2 1741 1 1 17 GLU OE2 O 4.321 -9.140 -10.373 1.00 . A A . 89 GLU OE2 1 1
2 1742 1 1 18 HIS C C 6.268 -1.106 -7.705 1.00 . A A . 90 HIS C 1 1
2 1743 1 1 18 HIS CA C 4.846 -1.481 -8.096 1.00 . A A . 90 HIS CA 1 1
2 1744 1 1 18 HIS CB C 3.843 -0.570 -7.370 1.00 . A A . 90 HIS CB 1 1
2 1745 1 1 18 HIS CD2 C 1.433 -1.481 -7.721 1.00 . A A . 90 HIS CD2 1 1
2 1746 1 1 18 HIS CE1 C 0.717 0.045 -9.120 1.00 . A A . 90 HIS CE1 1 1
2 1747 1 1 18 HIS CG C 2.451 -0.613 -7.933 1.00 . A A . 90 HIS CG 1 1
2 1748 1 1 18 HIS H H 4.882 -3.235 -6.906 1.00 . A A . 90 HIS H 1 1
2 1749 1 1 18 HIS HA H 4.732 -1.354 -9.162 1.00 . A A . 90 HIS HA 1 1
2 1750 1 1 18 HIS HB2 H 3.784 -0.866 -6.331 1.00 . A A . 90 HIS HB2 1 1
2 1751 1 1 18 HIS HB3 H 4.193 0.448 -7.429 1.00 . A A . 90 HIS HB3 1 1
2 1752 1 1 18 HIS HD1 H 2.476 1.093 -9.170 1.00 . A A . 90 HIS HD1 1 1
2 1753 1 1 18 HIS HD2 H 1.455 -2.350 -7.079 1.00 . A A . 90 HIS HD2 1 1
2 1754 1 1 18 HIS HE1 H 0.086 0.614 -9.786 1.00 . A A . 90 HIS HE1 1 1
2 1755 1 1 18 HIS HE2 H -0.448 -1.567 -8.650 1.00 . A A . 90 HIS HE2 1 1
2 1756 1 1 18 HIS N N 4.597 -2.883 -7.783 1.00 . A A . 90 HIS N 1 1
2 1757 1 1 18 HIS ND1 N 1.969 0.329 -8.813 1.00 . A A . 90 HIS ND1 1 1
2 1758 1 1 18 HIS NE2 N 0.367 -1.049 -8.472 1.00 . A A . 90 HIS NE2 1 1
2 1759 1 1 18 HIS O O 6.719 -1.435 -6.611 1.00 . A A . 90 HIS O 1 1
2 1760 1 1 19 ASP C C 8.463 1.449 -8.079 1.00 . A A . 91 ASP C 1 1
2 1761 1 1 19 ASP CA C 8.356 -0.052 -8.319 1.00 . A A . 91 ASP CA 1 1
2 1762 1 1 19 ASP CB C 9.296 -0.494 -9.452 1.00 . A A . 91 ASP CB 1 1
2 1763 1 1 19 ASP CG C 9.720 0.637 -10.373 1.00 . A A . 91 ASP CG 1 1
2 1764 1 1 19 ASP H H 6.576 -0.197 -9.460 1.00 . A A . 91 ASP H 1 1
2 1765 1 1 19 ASP HA H 8.650 -0.559 -7.411 1.00 . A A . 91 ASP HA 1 1
2 1766 1 1 19 ASP HB2 H 10.186 -0.924 -9.018 1.00 . A A . 91 ASP HB2 1 1
2 1767 1 1 19 ASP HB3 H 8.798 -1.247 -10.046 1.00 . A A . 91 ASP HB3 1 1
2 1768 1 1 19 ASP N N 6.980 -0.437 -8.598 1.00 . A A . 91 ASP N 1 1
2 1769 1 1 19 ASP O O 7.773 2.251 -8.713 1.00 . A A . 91 ASP O 1 1
2 1770 1 1 19 ASP OD1 O 8.975 0.947 -11.326 1.00 . A A . 91 ASP OD1 1 1
2 1771 1 1 19 ASP OD2 O 10.816 1.201 -10.159 1.00 . A A . 91 ASP OD2 1 1
2 1772 1 1 20 PHE C C 11.050 3.383 -6.514 1.00 . A A . 92 PHE C 1 1
2 1773 1 1 20 PHE CA C 9.564 3.195 -6.774 1.00 . A A . 92 PHE CA 1 1
2 1774 1 1 20 PHE CB C 8.751 3.579 -5.530 1.00 . A A . 92 PHE CB 1 1
2 1775 1 1 20 PHE CD1 C 6.374 2.851 -5.938 1.00 . A A . 92 PHE CD1 1 1
2 1776 1 1 20 PHE CD2 C 6.868 5.183 -5.951 1.00 . A A . 92 PHE CD2 1 1
2 1777 1 1 20 PHE CE1 C 5.047 3.128 -6.200 1.00 . A A . 92 PHE CE1 1 1
2 1778 1 1 20 PHE CE2 C 5.542 5.465 -6.211 1.00 . A A . 92 PHE CE2 1 1
2 1779 1 1 20 PHE CG C 7.301 3.874 -5.811 1.00 . A A . 92 PHE CG 1 1
2 1780 1 1 20 PHE CZ C 4.630 4.437 -6.336 1.00 . A A . 92 PHE CZ 1 1
2 1781 1 1 20 PHE H H 9.826 1.104 -6.672 1.00 . A A . 92 PHE H 1 1
2 1782 1 1 20 PHE HA H 9.268 3.819 -7.604 1.00 . A A . 92 PHE HA 1 1
2 1783 1 1 20 PHE HB2 H 8.789 2.766 -4.821 1.00 . A A . 92 PHE HB2 1 1
2 1784 1 1 20 PHE HB3 H 9.188 4.459 -5.082 1.00 . A A . 92 PHE HB3 1 1
2 1785 1 1 20 PHE HD1 H 6.699 1.826 -5.831 1.00 . A A . 92 PHE HD1 1 1
2 1786 1 1 20 PHE HD2 H 7.580 5.989 -5.852 1.00 . A A . 92 PHE HD2 1 1
2 1787 1 1 20 PHE HE1 H 4.333 2.324 -6.295 1.00 . A A . 92 PHE HE1 1 1
2 1788 1 1 20 PHE HE2 H 5.219 6.490 -6.317 1.00 . A A . 92 PHE HE2 1 1
2 1789 1 1 20 PHE HZ H 3.593 4.656 -6.542 1.00 . A A . 92 PHE HZ 1 1
2 1790 1 1 20 PHE N N 9.320 1.807 -7.138 1.00 . A A . 92 PHE N 1 1
2 1791 1 1 20 PHE O O 11.810 2.420 -6.529 1.00 . A A . 92 PHE O 1 1
2 1792 1 1 21 SER C C 13.068 5.175 -4.550 1.00 . A A . 93 SER C 1 1
2 1793 1 1 21 SER CA C 12.878 4.869 -6.029 1.00 . A A . 93 SER CA 1 1
2 1794 1 1 21 SER CB C 13.384 6.011 -6.908 1.00 . A A . 93 SER CB 1 1
2 1795 1 1 21 SER H H 10.841 5.363 -6.331 1.00 . A A . 93 SER H 1 1
2 1796 1 1 21 SER HA H 13.431 3.972 -6.268 1.00 . A A . 93 SER HA 1 1
2 1797 1 1 21 SER HB2 H 12.780 6.890 -6.739 1.00 . A A . 93 SER HB2 1 1
2 1798 1 1 21 SER HB3 H 14.413 6.226 -6.664 1.00 . A A . 93 SER HB3 1 1
2 1799 1 1 21 SER HG H 12.450 5.931 -8.632 1.00 . A A . 93 SER HG 1 1
2 1800 1 1 21 SER N N 11.479 4.609 -6.309 1.00 . A A . 93 SER N 1 1
2 1801 1 1 21 SER O O 12.144 5.665 -3.914 1.00 . A A . 93 SER O 1 1
2 1802 1 1 21 SER OG O 13.302 5.654 -8.279 1.00 . A A . 93 SER OG 1 1
2 1803 1 1 22 PRO C C 14.005 6.300 -1.920 1.00 . A A . 94 PRO C 1 1
2 1804 1 1 22 PRO CA C 14.466 4.969 -2.523 1.00 . A A . 94 PRO CA 1 1
2 1805 1 1 22 PRO CB C 15.986 4.795 -2.370 1.00 . A A . 94 PRO CB 1 1
2 1806 1 1 22 PRO CD C 15.440 4.384 -4.666 1.00 . A A . 94 PRO CD 1 1
2 1807 1 1 22 PRO CG C 16.545 4.834 -3.756 1.00 . A A . 94 PRO CG 1 1
2 1808 1 1 22 PRO HA H 13.965 4.165 -2.001 1.00 . A A . 94 PRO HA 1 1
2 1809 1 1 22 PRO HB2 H 16.381 5.598 -1.764 1.00 . A A . 94 PRO HB2 1 1
2 1810 1 1 22 PRO HB3 H 16.191 3.846 -1.893 1.00 . A A . 94 PRO HB3 1 1
2 1811 1 1 22 PRO HD2 H 15.538 4.844 -5.639 1.00 . A A . 94 PRO HD2 1 1
2 1812 1 1 22 PRO HD3 H 15.432 3.308 -4.751 1.00 . A A . 94 PRO HD3 1 1
2 1813 1 1 22 PRO HG2 H 16.846 5.840 -4.000 1.00 . A A . 94 PRO HG2 1 1
2 1814 1 1 22 PRO HG3 H 17.388 4.163 -3.830 1.00 . A A . 94 PRO HG3 1 1
2 1815 1 1 22 PRO N N 14.240 4.864 -3.973 1.00 . A A . 94 PRO N 1 1
2 1816 1 1 22 PRO O O 13.436 6.328 -0.834 1.00 . A A . 94 PRO O 1 1
2 1817 1 1 23 SER C C 12.369 8.999 -2.210 1.00 . A A . 95 SER C 1 1
2 1818 1 1 23 SER CA C 13.862 8.700 -2.085 1.00 . A A . 95 SER CA 1 1
2 1819 1 1 23 SER CB C 14.661 9.798 -2.766 1.00 . A A . 95 SER CB 1 1
2 1820 1 1 23 SER H H 14.595 7.329 -3.529 1.00 . A A . 95 SER H 1 1
2 1821 1 1 23 SER HA H 14.120 8.691 -1.036 1.00 . A A . 95 SER HA 1 1
2 1822 1 1 23 SER HB2 H 14.361 9.873 -3.801 1.00 . A A . 95 SER HB2 1 1
2 1823 1 1 23 SER HB3 H 14.459 10.727 -2.261 1.00 . A A . 95 SER HB3 1 1
2 1824 1 1 23 SER HG H 16.267 8.816 -3.317 1.00 . A A . 95 SER HG 1 1
2 1825 1 1 23 SER N N 14.210 7.396 -2.628 1.00 . A A . 95 SER N 1 1
2 1826 1 1 23 SER O O 11.903 10.052 -1.769 1.00 . A A . 95 SER O 1 1
2 1827 1 1 23 SER OG O 16.053 9.531 -2.706 1.00 . A A . 95 SER OG 1 1
2 1828 1 1 24 ASP C C 9.568 7.883 -1.548 1.00 . A A . 96 ASP C 1 1
2 1829 1 1 24 ASP CA C 10.174 8.233 -2.892 1.00 . A A . 96 ASP CA 1 1
2 1830 1 1 24 ASP CB C 9.569 7.338 -3.983 1.00 . A A . 96 ASP CB 1 1
2 1831 1 1 24 ASP CG C 9.913 7.796 -5.389 1.00 . A A . 96 ASP CG 1 1
2 1832 1 1 24 ASP H H 12.046 7.289 -3.199 1.00 . A A . 96 ASP H 1 1
2 1833 1 1 24 ASP HA H 9.955 9.266 -3.116 1.00 . A A . 96 ASP HA 1 1
2 1834 1 1 24 ASP HB2 H 9.938 6.332 -3.856 1.00 . A A . 96 ASP HB2 1 1
2 1835 1 1 24 ASP HB3 H 8.494 7.337 -3.879 1.00 . A A . 96 ASP HB3 1 1
2 1836 1 1 24 ASP N N 11.621 8.088 -2.815 1.00 . A A . 96 ASP N 1 1
2 1837 1 1 24 ASP O O 10.212 7.241 -0.714 1.00 . A A . 96 ASP O 1 1
2 1838 1 1 24 ASP OD1 O 10.077 9.018 -5.600 1.00 . A A . 96 ASP OD1 1 1
2 1839 1 1 24 ASP OD2 O 10.031 6.939 -6.291 1.00 . A A . 96 ASP OD2 1 1
2 1840 1 1 25 THR C C 6.581 7.016 -0.253 1.00 . A A . 97 THR C 1 1
2 1841 1 1 25 THR CA C 7.678 8.045 -0.070 1.00 . A A . 97 THR CA 1 1
2 1842 1 1 25 THR CB C 7.068 9.326 0.526 1.00 . A A . 97 THR CB 1 1
2 1843 1 1 25 THR CG2 C 8.154 10.313 0.919 1.00 . A A . 97 THR CG2 1 1
2 1844 1 1 25 THR H H 7.872 8.812 -2.021 1.00 . A A . 97 THR H 1 1
2 1845 1 1 25 THR HA H 8.410 7.662 0.624 1.00 . A A . 97 THR HA 1 1
2 1846 1 1 25 THR HB H 6.505 9.061 1.409 1.00 . A A . 97 THR HB 1 1
2 1847 1 1 25 THR HG1 H 6.441 10.855 -0.551 1.00 . A A . 97 THR HG1 1 1
2 1848 1 1 25 THR HG21 H 8.744 10.566 0.049 1.00 . A A . 97 THR HG21 1 1
2 1849 1 1 25 THR HG22 H 8.792 9.867 1.668 1.00 . A A . 97 THR HG22 1 1
2 1850 1 1 25 THR HG23 H 7.699 11.208 1.318 1.00 . A A . 97 THR HG23 1 1
2 1851 1 1 25 THR N N 8.343 8.312 -1.326 1.00 . A A . 97 THR N 1 1
2 1852 1 1 25 THR O O 6.057 6.840 -1.355 1.00 . A A . 97 THR O 1 1
2 1853 1 1 25 THR OG1 O 6.185 9.934 -0.426 1.00 . A A . 97 THR OG1 1 1
2 1854 1 1 26 ILE C C 3.837 6.143 0.432 1.00 . A A . 98 ILE C 1 1
2 1855 1 1 26 ILE CA C 5.121 5.417 0.838 1.00 . A A . 98 ILE CA 1 1
2 1856 1 1 26 ILE CB C 4.953 4.767 2.232 1.00 . A A . 98 ILE CB 1 1
2 1857 1 1 26 ILE CD1 C 6.316 2.695 1.630 1.00 . A A . 98 ILE CD1 1 1
2 1858 1 1 26 ILE CG1 C 6.157 3.879 2.562 1.00 . A A . 98 ILE CG1 1 1
2 1859 1 1 26 ILE CG2 C 3.672 3.956 2.307 1.00 . A A . 98 ILE CG2 1 1
2 1860 1 1 26 ILE H H 6.775 6.446 1.651 1.00 . A A . 98 ILE H 1 1
2 1861 1 1 26 ILE HA H 5.325 4.639 0.118 1.00 . A A . 98 ILE HA 1 1
2 1862 1 1 26 ILE HB H 4.890 5.557 2.965 1.00 . A A . 98 ILE HB 1 1
2 1863 1 1 26 ILE HD11 H 6.509 3.048 0.628 1.00 . A A . 98 ILE HD11 1 1
2 1864 1 1 26 ILE HD12 H 5.410 2.109 1.636 1.00 . A A . 98 ILE HD12 1 1
2 1865 1 1 26 ILE HD13 H 7.143 2.084 1.962 1.00 . A A . 98 ILE HD13 1 1
2 1866 1 1 26 ILE HG12 H 7.058 4.468 2.501 1.00 . A A . 98 ILE HG12 1 1
2 1867 1 1 26 ILE HG13 H 6.048 3.497 3.566 1.00 . A A . 98 ILE HG13 1 1
2 1868 1 1 26 ILE HG21 H 2.826 4.613 2.181 1.00 . A A . 98 ILE HG21 1 1
2 1869 1 1 26 ILE HG22 H 3.610 3.467 3.267 1.00 . A A . 98 ILE HG22 1 1
2 1870 1 1 26 ILE HG23 H 3.671 3.217 1.522 1.00 . A A . 98 ILE HG23 1 1
2 1871 1 1 26 ILE N N 6.241 6.338 0.831 1.00 . A A . 98 ILE N 1 1
2 1872 1 1 26 ILE O O 2.945 5.551 -0.165 1.00 . A A . 98 ILE O 1 1
2 1873 1 1 27 LEU C C 2.386 8.291 -1.110 1.00 . A A . 99 LEU C 1 1
2 1874 1 1 27 LEU CA C 2.609 8.260 0.396 1.00 . A A . 99 LEU CA 1 1
2 1875 1 1 27 LEU CB C 2.788 9.678 0.957 1.00 . A A . 99 LEU CB 1 1
2 1876 1 1 27 LEU CD1 C 1.567 11.569 2.056 1.00 . A A . 99 LEU CD1 1 1
2 1877 1 1 27 LEU CD2 C 1.477 11.330 -0.418 1.00 . A A . 99 LEU CD2 1 1
2 1878 1 1 27 LEU CG C 1.548 10.579 0.903 1.00 . A A . 99 LEU CG 1 1
2 1879 1 1 27 LEU H H 4.529 7.858 1.189 1.00 . A A . 99 LEU H 1 1
2 1880 1 1 27 LEU HA H 1.742 7.811 0.855 1.00 . A A . 99 LEU HA 1 1
2 1881 1 1 27 LEU HB2 H 3.096 9.593 1.987 1.00 . A A . 99 LEU HB2 1 1
2 1882 1 1 27 LEU HB3 H 3.579 10.162 0.404 1.00 . A A . 99 LEU HB3 1 1
2 1883 1 1 27 LEU HD11 H 1.570 11.032 2.992 1.00 . A A . 99 LEU HD11 1 1
2 1884 1 1 27 LEU HD12 H 0.691 12.198 2.004 1.00 . A A . 99 LEU HD12 1 1
2 1885 1 1 27 LEU HD13 H 2.454 12.182 1.990 1.00 . A A . 99 LEU HD13 1 1
2 1886 1 1 27 LEU HD21 H 2.365 11.933 -0.537 1.00 . A A . 99 LEU HD21 1 1
2 1887 1 1 27 LEU HD22 H 0.606 11.967 -0.425 1.00 . A A . 99 LEU HD22 1 1
2 1888 1 1 27 LEU HD23 H 1.411 10.622 -1.231 1.00 . A A . 99 LEU HD23 1 1
2 1889 1 1 27 LEU HG H 0.660 9.972 0.995 1.00 . A A . 99 LEU HG 1 1
2 1890 1 1 27 LEU N N 3.772 7.442 0.727 1.00 . A A . 99 LEU N 1 1
2 1891 1 1 27 LEU O O 1.247 8.355 -1.571 1.00 . A A . 99 LEU O 1 1
2 1892 1 1 28 GLN C C 2.648 6.906 -3.748 1.00 . A A . 100 GLN C 1 1
2 1893 1 1 28 GLN CA C 3.365 8.181 -3.327 1.00 . A A . 100 GLN CA 1 1
2 1894 1 1 28 GLN CB C 4.748 8.238 -3.982 1.00 . A A . 100 GLN CB 1 1
2 1895 1 1 28 GLN CD C 4.892 10.747 -3.674 1.00 . A A . 100 GLN CD 1 1
2 1896 1 1 28 GLN CG C 5.602 9.416 -3.539 1.00 . A A . 100 GLN CG 1 1
2 1897 1 1 28 GLN H H 4.357 8.172 -1.453 1.00 . A A . 100 GLN H 1 1
2 1898 1 1 28 GLN HA H 2.784 9.034 -3.643 1.00 . A A . 100 GLN HA 1 1
2 1899 1 1 28 GLN HB2 H 5.281 7.329 -3.746 1.00 . A A . 100 GLN HB2 1 1
2 1900 1 1 28 GLN HB3 H 4.620 8.299 -5.054 1.00 . A A . 100 GLN HB3 1 1
2 1901 1 1 28 GLN HE21 H 4.319 10.665 -1.770 1.00 . A A . 100 GLN HE21 1 1
2 1902 1 1 28 GLN HE22 H 3.817 12.068 -2.651 1.00 . A A . 100 GLN HE22 1 1
2 1903 1 1 28 GLN HG2 H 5.872 9.276 -2.502 1.00 . A A . 100 GLN HG2 1 1
2 1904 1 1 28 GLN HG3 H 6.497 9.438 -4.141 1.00 . A A . 100 GLN HG3 1 1
2 1905 1 1 28 GLN N N 3.470 8.217 -1.875 1.00 . A A . 100 GLN N 1 1
2 1906 1 1 28 GLN NE2 N 4.279 11.204 -2.591 1.00 . A A . 100 GLN NE2 1 1
2 1907 1 1 28 GLN O O 1.780 6.921 -4.624 1.00 . A A . 100 GLN O 1 1
2 1908 1 1 28 GLN OE1 O 4.917 11.372 -4.732 1.00 . A A . 100 GLN OE1 1 1
2 1909 1 1 29 ILE C C 0.937 4.537 -2.876 1.00 . A A . 101 ILE C 1 1
2 1910 1 1 29 ILE CA C 2.394 4.514 -3.328 1.00 . A A . 101 ILE CA 1 1
2 1911 1 1 29 ILE CB C 3.140 3.396 -2.565 1.00 . A A . 101 ILE CB 1 1
2 1912 1 1 29 ILE CD1 C 5.451 2.416 -2.116 1.00 . A A . 101 ILE CD1 1 1
2 1913 1 1 29 ILE CG1 C 4.639 3.446 -2.872 1.00 . A A . 101 ILE CG1 1 1
2 1914 1 1 29 ILE CG2 C 2.565 2.031 -2.923 1.00 . A A . 101 ILE CG2 1 1
2 1915 1 1 29 ILE H H 3.723 5.879 -2.418 1.00 . A A . 101 ILE H 1 1
2 1916 1 1 29 ILE HA H 2.437 4.302 -4.386 1.00 . A A . 101 ILE HA 1 1
2 1917 1 1 29 ILE HB H 2.996 3.554 -1.507 1.00 . A A . 101 ILE HB 1 1
2 1918 1 1 29 ILE HD11 H 5.317 2.562 -1.054 1.00 . A A . 101 ILE HD11 1 1
2 1919 1 1 29 ILE HD12 H 6.496 2.526 -2.365 1.00 . A A . 101 ILE HD12 1 1
2 1920 1 1 29 ILE HD13 H 5.119 1.425 -2.387 1.00 . A A . 101 ILE HD13 1 1
2 1921 1 1 29 ILE HG12 H 4.789 3.273 -3.927 1.00 . A A . 101 ILE HG12 1 1
2 1922 1 1 29 ILE HG13 H 5.020 4.423 -2.615 1.00 . A A . 101 ILE HG13 1 1
2 1923 1 1 29 ILE HG21 H 3.096 1.263 -2.382 1.00 . A A . 101 ILE HG21 1 1
2 1924 1 1 29 ILE HG22 H 2.672 1.863 -3.985 1.00 . A A . 101 ILE HG22 1 1
2 1925 1 1 29 ILE HG23 H 1.518 2.001 -2.658 1.00 . A A . 101 ILE HG23 1 1
2 1926 1 1 29 ILE N N 3.012 5.811 -3.091 1.00 . A A . 101 ILE N 1 1
2 1927 1 1 29 ILE O O 0.044 4.058 -3.574 1.00 . A A . 101 ILE O 1 1
2 1928 1 1 30 LYS C C -1.554 5.979 -2.047 1.00 . A A . 102 LYS C 1 1
2 1929 1 1 30 LYS CA C -0.611 5.229 -1.117 1.00 . A A . 102 LYS CA 1 1
2 1930 1 1 30 LYS CB C -0.538 5.957 0.223 1.00 . A A . 102 LYS CB 1 1
2 1931 1 1 30 LYS CD C -0.158 3.826 1.481 1.00 . A A . 102 LYS CD 1 1
2 1932 1 1 30 LYS CE C 0.377 3.246 2.779 1.00 . A A . 102 LYS CE 1 1
2 1933 1 1 30 LYS CG C 0.301 5.255 1.275 1.00 . A A . 102 LYS CG 1 1
2 1934 1 1 30 LYS H H 1.486 5.477 -1.204 1.00 . A A . 102 LYS H 1 1
2 1935 1 1 30 LYS HA H -0.992 4.233 -0.958 1.00 . A A . 102 LYS HA 1 1
2 1936 1 1 30 LYS HB2 H -0.120 6.939 0.062 1.00 . A A . 102 LYS HB2 1 1
2 1937 1 1 30 LYS HB3 H -1.538 6.066 0.610 1.00 . A A . 102 LYS HB3 1 1
2 1938 1 1 30 LYS HD2 H -1.235 3.811 1.506 1.00 . A A . 102 LYS HD2 1 1
2 1939 1 1 30 LYS HD3 H 0.193 3.223 0.656 1.00 . A A . 102 LYS HD3 1 1
2 1940 1 1 30 LYS HE2 H 0.065 2.216 2.856 1.00 . A A . 102 LYS HE2 1 1
2 1941 1 1 30 LYS HE3 H 1.455 3.296 2.764 1.00 . A A . 102 LYS HE3 1 1
2 1942 1 1 30 LYS HG2 H 1.332 5.250 0.954 1.00 . A A . 102 LYS HG2 1 1
2 1943 1 1 30 LYS HG3 H 0.214 5.791 2.209 1.00 . A A . 102 LYS HG3 1 1
2 1944 1 1 30 LYS HZ1 H 0.241 4.962 3.960 1.00 . A A . 102 LYS HZ1 1 1
2 1945 1 1 30 LYS HZ2 H 0.174 3.520 4.838 1.00 . A A . 102 LYS HZ2 1 1
2 1946 1 1 30 LYS HZ3 H -1.168 4.026 3.943 1.00 . A A . 102 LYS HZ3 1 1
2 1947 1 1 30 LYS N N 0.718 5.117 -1.702 1.00 . A A . 102 LYS N 1 1
2 1948 1 1 30 LYS NZ N -0.126 3.993 3.963 1.00 . A A . 102 LYS NZ 1 1
2 1949 1 1 30 LYS O O -2.591 5.454 -2.453 1.00 . A A . 102 LYS O 1 1
2 1950 1 1 31 GLN C C -2.127 7.383 -4.640 1.00 . A A . 103 GLN C 1 1
2 1951 1 1 31 GLN CA C -1.969 8.038 -3.285 1.00 . A A . 103 GLN CA 1 1
2 1952 1 1 31 GLN CB C -1.321 9.405 -3.454 1.00 . A A . 103 GLN CB 1 1
2 1953 1 1 31 GLN CD C -2.879 10.856 -2.106 1.00 . A A . 103 GLN CD 1 1
2 1954 1 1 31 GLN CG C -1.475 10.296 -2.234 1.00 . A A . 103 GLN CG 1 1
2 1955 1 1 31 GLN H H -0.331 7.562 -2.031 1.00 . A A . 103 GLN H 1 1
2 1956 1 1 31 GLN HA H -2.944 8.163 -2.845 1.00 . A A . 103 GLN HA 1 1
2 1957 1 1 31 GLN HB2 H -0.267 9.272 -3.649 1.00 . A A . 103 GLN HB2 1 1
2 1958 1 1 31 GLN HB3 H -1.779 9.901 -4.300 1.00 . A A . 103 GLN HB3 1 1
2 1959 1 1 31 GLN HE21 H -2.697 10.951 -0.133 1.00 . A A . 103 GLN HE21 1 1
2 1960 1 1 31 GLN HE22 H -4.209 11.487 -0.775 1.00 . A A . 103 GLN HE22 1 1
2 1961 1 1 31 GLN HG2 H -1.256 9.713 -1.351 1.00 . A A . 103 GLN HG2 1 1
2 1962 1 1 31 GLN HG3 H -0.775 11.112 -2.306 1.00 . A A . 103 GLN HG3 1 1
2 1963 1 1 31 GLN N N -1.175 7.205 -2.390 1.00 . A A . 103 GLN N 1 1
2 1964 1 1 31 GLN NE2 N -3.302 11.125 -0.883 1.00 . A A . 103 GLN NE2 1 1
2 1965 1 1 31 GLN O O -3.088 7.650 -5.362 1.00 . A A . 103 GLN O 1 1
2 1966 1 1 31 GLN OE1 O -3.577 11.048 -3.102 1.00 . A A . 103 GLN OE1 1 1
2 1967 1 1 32 HIS C C -2.361 4.805 -6.231 1.00 . A A . 104 HIS C 1 1
2 1968 1 1 32 HIS CA C -1.247 5.830 -6.259 1.00 . A A . 104 HIS CA 1 1
2 1969 1 1 32 HIS CB C 0.078 5.146 -6.600 1.00 . A A . 104 HIS CB 1 1
2 1970 1 1 32 HIS CD2 C 0.915 5.490 -9.029 1.00 . A A . 104 HIS CD2 1 1
2 1971 1 1 32 HIS CE1 C -0.081 3.785 -9.973 1.00 . A A . 104 HIS CE1 1 1
2 1972 1 1 32 HIS CG C 0.227 4.840 -8.062 1.00 . A A . 104 HIS CG 1 1
2 1973 1 1 32 HIS H H -0.482 6.294 -4.329 1.00 . A A . 104 HIS H 1 1
2 1974 1 1 32 HIS HA H -1.472 6.569 -7.016 1.00 . A A . 104 HIS HA 1 1
2 1975 1 1 32 HIS HB2 H 0.896 5.790 -6.310 1.00 . A A . 104 HIS HB2 1 1
2 1976 1 1 32 HIS HB3 H 0.147 4.216 -6.056 1.00 . A A . 104 HIS HB3 1 1
2 1977 1 1 32 HIS HD1 H -0.975 3.096 -8.260 1.00 . A A . 104 HIS HD1 1 1
2 1978 1 1 32 HIS HD2 H 1.518 6.377 -8.897 1.00 . A A . 104 HIS HD2 1 1
2 1979 1 1 32 HIS HE1 H -0.419 3.072 -10.709 1.00 . A A . 104 HIS HE1 1 1
2 1980 1 1 32 HIS HE2 H 1.205 4.968 -11.038 1.00 . A A . 104 HIS HE2 1 1
2 1981 1 1 32 HIS N N -1.197 6.507 -4.976 1.00 . A A . 104 HIS N 1 1
2 1982 1 1 32 HIS ND1 N -0.387 3.772 -8.690 1.00 . A A . 104 HIS ND1 1 1
2 1983 1 1 32 HIS NE2 N 0.707 4.816 -10.204 1.00 . A A . 104 HIS NE2 1 1
2 1984 1 1 32 HIS O O -3.182 4.742 -7.140 1.00 . A A . 104 HIS O 1 1
2 1985 1 1 33 LEU C C -4.806 3.686 -4.863 1.00 . A A . 105 LEU C 1 1
2 1986 1 1 33 LEU CA C -3.437 3.023 -4.984 1.00 . A A . 105 LEU CA 1 1
2 1987 1 1 33 LEU CB C -3.135 2.154 -3.762 1.00 . A A . 105 LEU CB 1 1
2 1988 1 1 33 LEU CD1 C -1.658 0.462 -2.631 1.00 . A A . 105 LEU CD1 1 1
2 1989 1 1 33 LEU CD2 C -1.725 0.582 -5.125 1.00 . A A . 105 LEU CD2 1 1
2 1990 1 1 33 LEU CG C -1.812 1.380 -3.832 1.00 . A A . 105 LEU CG 1 1
2 1991 1 1 33 LEU H H -1.717 4.136 -4.459 1.00 . A A . 105 LEU H 1 1
2 1992 1 1 33 LEU HA H -3.436 2.400 -5.866 1.00 . A A . 105 LEU HA 1 1
2 1993 1 1 33 LEU HB2 H -3.110 2.791 -2.891 1.00 . A A . 105 LEU HB2 1 1
2 1994 1 1 33 LEU HB3 H -3.937 1.441 -3.643 1.00 . A A . 105 LEU HB3 1 1
2 1995 1 1 33 LEU HD11 H -1.594 1.054 -1.732 1.00 . A A . 105 LEU HD11 1 1
2 1996 1 1 33 LEU HD12 H -0.758 -0.126 -2.740 1.00 . A A . 105 LEU HD12 1 1
2 1997 1 1 33 LEU HD13 H -2.512 -0.196 -2.571 1.00 . A A . 105 LEU HD13 1 1
2 1998 1 1 33 LEU HD21 H -2.562 -0.097 -5.186 1.00 . A A . 105 LEU HD21 1 1
2 1999 1 1 33 LEU HD22 H -0.803 0.019 -5.138 1.00 . A A . 105 LEU HD22 1 1
2 2000 1 1 33 LEU HD23 H -1.745 1.258 -5.968 1.00 . A A . 105 LEU HD23 1 1
2 2001 1 1 33 LEU HG H -0.991 2.082 -3.818 1.00 . A A . 105 LEU HG 1 1
2 2002 1 1 33 LEU N N -2.404 4.029 -5.158 1.00 . A A . 105 LEU N 1 1
2 2003 1 1 33 LEU O O -5.804 3.168 -5.364 1.00 . A A . 105 LEU O 1 1
2 2004 1 1 34 ILE C C -6.509 6.038 -5.565 1.00 . A A . 106 ILE C 1 1
2 2005 1 1 34 ILE CA C -6.066 5.642 -4.159 1.00 . A A . 106 ILE CA 1 1
2 2006 1 1 34 ILE CB C -5.865 6.927 -3.333 1.00 . A A . 106 ILE CB 1 1
2 2007 1 1 34 ILE CD1 C -5.125 7.804 -1.072 1.00 . A A . 106 ILE CD1 1 1
2 2008 1 1 34 ILE CG1 C -5.457 6.586 -1.902 1.00 . A A . 106 ILE CG1 1 1
2 2009 1 1 34 ILE CG2 C -7.135 7.771 -3.339 1.00 . A A . 106 ILE CG2 1 1
2 2010 1 1 34 ILE H H -4.046 5.159 -3.740 1.00 . A A . 106 ILE H 1 1
2 2011 1 1 34 ILE HA H -6.842 5.051 -3.695 1.00 . A A . 106 ILE HA 1 1
2 2012 1 1 34 ILE HB H -5.079 7.505 -3.796 1.00 . A A . 106 ILE HB 1 1
2 2013 1 1 34 ILE HD11 H -5.971 8.473 -1.062 1.00 . A A . 106 ILE HD11 1 1
2 2014 1 1 34 ILE HD12 H -4.272 8.309 -1.496 1.00 . A A . 106 ILE HD12 1 1
2 2015 1 1 34 ILE HD13 H -4.897 7.498 -0.062 1.00 . A A . 106 ILE HD13 1 1
2 2016 1 1 34 ILE HG12 H -6.268 6.064 -1.417 1.00 . A A . 106 ILE HG12 1 1
2 2017 1 1 34 ILE HG13 H -4.585 5.950 -1.925 1.00 . A A . 106 ILE HG13 1 1
2 2018 1 1 34 ILE HG21 H -6.970 8.674 -2.769 1.00 . A A . 106 ILE HG21 1 1
2 2019 1 1 34 ILE HG22 H -7.943 7.209 -2.895 1.00 . A A . 106 ILE HG22 1 1
2 2020 1 1 34 ILE HG23 H -7.392 8.029 -4.355 1.00 . A A . 106 ILE HG23 1 1
2 2021 1 1 34 ILE N N -4.849 4.843 -4.213 1.00 . A A . 106 ILE N 1 1
2 2022 1 1 34 ILE O O -7.673 5.875 -5.932 1.00 . A A . 106 ILE O 1 1
2 2023 1 1 35 SER C C -6.296 5.945 -8.639 1.00 . A A . 107 SER C 1 1
2 2024 1 1 35 SER CA C -5.869 7.059 -7.678 1.00 . A A . 107 SER CA 1 1
2 2025 1 1 35 SER CB C -4.661 7.824 -8.233 1.00 . A A . 107 SER CB 1 1
2 2026 1 1 35 SER H H -4.636 6.568 -6.030 1.00 . A A . 107 SER H 1 1
2 2027 1 1 35 SER HA H -6.691 7.748 -7.571 1.00 . A A . 107 SER HA 1 1
2 2028 1 1 35 SER HB2 H -4.931 8.289 -9.170 1.00 . A A . 107 SER HB2 1 1
2 2029 1 1 35 SER HB3 H -4.367 8.590 -7.522 1.00 . A A . 107 SER HB3 1 1
2 2030 1 1 35 SER HG H -3.707 6.119 -8.016 1.00 . A A . 107 SER HG 1 1
2 2031 1 1 35 SER N N -5.564 6.538 -6.353 1.00 . A A . 107 SER N 1 1
2 2032 1 1 35 SER O O -6.992 6.199 -9.620 1.00 . A A . 107 SER O 1 1
2 2033 1 1 35 SER OG O -3.553 6.968 -8.454 1.00 . A A . 107 SER OG 1 1
2 2034 1 1 36 GLU C C -7.405 2.777 -8.575 1.00 . A A . 108 GLU C 1 1
2 2035 1 1 36 GLU CA C -6.264 3.581 -9.199 1.00 . A A . 108 GLU CA 1 1
2 2036 1 1 36 GLU CB C -5.052 2.685 -9.482 1.00 . A A . 108 GLU CB 1 1
2 2037 1 1 36 GLU CD C -3.169 1.293 -8.542 1.00 . A A . 108 GLU CD 1 1
2 2038 1 1 36 GLU CG C -4.300 2.252 -8.238 1.00 . A A . 108 GLU CG 1 1
2 2039 1 1 36 GLU H H -5.332 4.556 -7.562 1.00 . A A . 108 GLU H 1 1
2 2040 1 1 36 GLU HA H -6.615 3.986 -10.132 1.00 . A A . 108 GLU HA 1 1
2 2041 1 1 36 GLU HB2 H -5.388 1.798 -9.996 1.00 . A A . 108 GLU HB2 1 1
2 2042 1 1 36 GLU HB3 H -4.367 3.221 -10.122 1.00 . A A . 108 GLU HB3 1 1
2 2043 1 1 36 GLU HG2 H -3.885 3.131 -7.766 1.00 . A A . 108 GLU HG2 1 1
2 2044 1 1 36 GLU HG3 H -4.989 1.777 -7.562 1.00 . A A . 108 GLU HG3 1 1
2 2045 1 1 36 GLU N N -5.891 4.711 -8.354 1.00 . A A . 108 GLU N 1 1
2 2046 1 1 36 GLU O O -7.634 1.623 -8.938 1.00 . A A . 108 GLU O 1 1
2 2047 1 1 36 GLU OE1 O -3.456 0.143 -8.941 1.00 . A A . 108 GLU OE1 1 1
2 2048 1 1 36 GLU OE2 O -1.993 1.686 -8.383 1.00 . A A . 108 GLU OE2 1 1
2 2049 1 1 37 GLU C C -9.025 1.537 -6.261 1.00 . A A . 109 GLU C 1 1
2 2050 1 1 37 GLU CA C -9.313 2.837 -7.015 1.00 . A A . 109 GLU CA 1 1
2 2051 1 1 37 GLU CB C -10.402 2.600 -8.064 1.00 . A A . 109 GLU CB 1 1
2 2052 1 1 37 GLU CD C -11.973 3.612 -9.753 1.00 . A A . 109 GLU CD 1 1
2 2053 1 1 37 GLU CG C -10.921 3.877 -8.700 1.00 . A A . 109 GLU CG 1 1
2 2054 1 1 37 GLU H H -7.814 4.298 -7.346 1.00 . A A . 109 GLU H 1 1
2 2055 1 1 37 GLU HA H -9.679 3.562 -6.306 1.00 . A A . 109 GLU HA 1 1
2 2056 1 1 37 GLU HB2 H -10.002 1.969 -8.845 1.00 . A A . 109 GLU HB2 1 1
2 2057 1 1 37 GLU HB3 H -11.232 2.094 -7.595 1.00 . A A . 109 GLU HB3 1 1
2 2058 1 1 37 GLU HG2 H -11.354 4.499 -7.931 1.00 . A A . 109 GLU HG2 1 1
2 2059 1 1 37 GLU HG3 H -10.094 4.399 -9.159 1.00 . A A . 109 GLU HG3 1 1
2 2060 1 1 37 GLU N N -8.112 3.408 -7.635 1.00 . A A . 109 GLU N 1 1
2 2061 1 1 37 GLU O O -9.897 0.677 -6.127 1.00 . A A . 109 GLU O 1 1
2 2062 1 1 37 GLU OE1 O -13.157 3.452 -9.391 1.00 . A A . 109 GLU OE1 1 1
2 2063 1 1 37 GLU OE2 O -11.622 3.565 -10.952 1.00 . A A . 109 GLU OE2 1 1
2 2064 1 1 38 LYS C C -7.740 0.464 -3.502 1.00 . A A . 110 LYS C 1 1
2 2065 1 1 38 LYS CA C -7.430 0.239 -4.978 1.00 . A A . 110 LYS CA 1 1
2 2066 1 1 38 LYS CB C -5.939 -0.058 -5.155 1.00 . A A . 110 LYS CB 1 1
2 2067 1 1 38 LYS CD C -6.158 -1.843 -6.926 1.00 . A A . 110 LYS CD 1 1
2 2068 1 1 38 LYS CE C -5.673 -2.305 -8.293 1.00 . A A . 110 LYS CE 1 1
2 2069 1 1 38 LYS CG C -5.548 -0.505 -6.553 1.00 . A A . 110 LYS CG 1 1
2 2070 1 1 38 LYS H H -7.148 2.118 -5.912 1.00 . A A . 110 LYS H 1 1
2 2071 1 1 38 LYS HA H -8.005 -0.603 -5.333 1.00 . A A . 110 LYS HA 1 1
2 2072 1 1 38 LYS HB2 H -5.384 0.842 -4.931 1.00 . A A . 110 LYS HB2 1 1
2 2073 1 1 38 LYS HB3 H -5.652 -0.832 -4.457 1.00 . A A . 110 LYS HB3 1 1
2 2074 1 1 38 LYS HD2 H -5.872 -2.577 -6.186 1.00 . A A . 110 LYS HD2 1 1
2 2075 1 1 38 LYS HD3 H -7.232 -1.746 -6.947 1.00 . A A . 110 LYS HD3 1 1
2 2076 1 1 38 LYS HE2 H -4.644 -2.619 -8.208 1.00 . A A . 110 LYS HE2 1 1
2 2077 1 1 38 LYS HE3 H -6.279 -3.142 -8.612 1.00 . A A . 110 LYS HE3 1 1
2 2078 1 1 38 LYS HG2 H -5.892 0.233 -7.260 1.00 . A A . 110 LYS HG2 1 1
2 2079 1 1 38 LYS HG3 H -4.472 -0.582 -6.608 1.00 . A A . 110 LYS HG3 1 1
2 2080 1 1 38 LYS HZ1 H -6.696 -0.759 -9.264 1.00 . A A . 110 LYS HZ1 1 1
2 2081 1 1 38 LYS HZ2 H -5.641 -1.618 -10.266 1.00 . A A . 110 LYS HZ2 1 1
2 2082 1 1 38 LYS HZ3 H -5.021 -0.508 -9.148 1.00 . A A . 110 LYS HZ3 1 1
2 2083 1 1 38 LYS N N -7.810 1.408 -5.758 1.00 . A A . 110 LYS N 1 1
2 2084 1 1 38 LYS NZ N -5.766 -1.223 -9.313 1.00 . A A . 110 LYS NZ 1 1
2 2085 1 1 38 LYS O O -7.918 -0.490 -2.740 1.00 . A A . 110 LYS O 1 1
2 2086 1 1 39 ALA C C -8.775 3.427 -1.612 1.00 . A A . 111 ALA C 1 1
2 2087 1 1 39 ALA CA C -8.063 2.085 -1.720 1.00 . A A . 111 ALA CA 1 1
2 2088 1 1 39 ALA CB C -6.761 2.129 -0.945 1.00 . A A . 111 ALA CB 1 1
2 2089 1 1 39 ALA H H -7.698 2.444 -3.769 1.00 . A A . 111 ALA H 1 1
2 2090 1 1 39 ALA HA H -8.689 1.319 -1.286 1.00 . A A . 111 ALA HA 1 1
2 2091 1 1 39 ALA HB1 H -6.247 1.185 -1.051 1.00 . A A . 111 ALA HB1 1 1
2 2092 1 1 39 ALA HB2 H -6.968 2.312 0.099 1.00 . A A . 111 ALA HB2 1 1
2 2093 1 1 39 ALA HB3 H -6.140 2.921 -1.333 1.00 . A A . 111 ALA HB3 1 1
2 2094 1 1 39 ALA N N -7.812 1.730 -3.108 1.00 . A A . 111 ALA N 1 1
2 2095 1 1 39 ALA O O -8.855 4.177 -2.586 1.00 . A A . 111 ALA O 1 1
2 2096 1 1 40 SER C C -9.032 6.094 0.202 1.00 . A A . 112 SER C 1 1
2 2097 1 1 40 SER CA C -9.992 4.964 -0.172 1.00 . A A . 112 SER CA 1 1
2 2098 1 1 40 SER CB C -11.019 4.750 0.940 1.00 . A A . 112 SER CB 1 1
2 2099 1 1 40 SER H H -9.168 3.083 0.311 1.00 . A A . 112 SER H 1 1
2 2100 1 1 40 SER HA H -10.511 5.236 -1.078 1.00 . A A . 112 SER HA 1 1
2 2101 1 1 40 SER HB2 H -10.517 4.386 1.826 1.00 . A A . 112 SER HB2 1 1
2 2102 1 1 40 SER HB3 H -11.510 5.686 1.162 1.00 . A A . 112 SER HB3 1 1
2 2103 1 1 40 SER HG H -12.724 4.259 0.104 1.00 . A A . 112 SER HG 1 1
2 2104 1 1 40 SER N N -9.278 3.722 -0.421 1.00 . A A . 112 SER N 1 1
2 2105 1 1 40 SER O O -9.026 7.149 -0.432 1.00 . A A . 112 SER O 1 1
2 2106 1 1 40 SER OG O -11.996 3.799 0.549 1.00 . A A . 112 SER OG 1 1
2 2107 1 1 41 HIS C C -5.902 6.288 1.919 1.00 . A A . 113 HIS C 1 1
2 2108 1 1 41 HIS CA C -7.284 6.892 1.688 1.00 . A A . 113 HIS CA 1 1
2 2109 1 1 41 HIS CB C -7.771 7.569 2.975 1.00 . A A . 113 HIS CB 1 1
2 2110 1 1 41 HIS CD2 C -9.367 9.522 2.359 1.00 . A A . 113 HIS CD2 1 1
2 2111 1 1 41 HIS CE1 C -11.247 8.627 3.036 1.00 . A A . 113 HIS CE1 1 1
2 2112 1 1 41 HIS CG C -9.078 8.294 2.848 1.00 . A A . 113 HIS CG 1 1
2 2113 1 1 41 HIS H H -8.242 5.005 1.684 1.00 . A A . 113 HIS H 1 1
2 2114 1 1 41 HIS HA H -7.208 7.636 0.910 1.00 . A A . 113 HIS HA 1 1
2 2115 1 1 41 HIS HB2 H -7.884 6.824 3.742 1.00 . A A . 113 HIS HB2 1 1
2 2116 1 1 41 HIS HB3 H -7.026 8.286 3.286 1.00 . A A . 113 HIS HB3 1 1
2 2117 1 1 41 HIS HD1 H -10.405 6.884 3.692 1.00 . A A . 113 HIS HD1 1 1
2 2118 1 1 41 HIS HD2 H -8.662 10.232 1.953 1.00 . A A . 113 HIS HD2 1 1
2 2119 1 1 41 HIS HE1 H -12.292 8.481 3.263 1.00 . A A . 113 HIS HE1 1 1
2 2120 1 1 41 HIS HE2 H -11.240 10.414 2.041 1.00 . A A . 113 HIS HE2 1 1
2 2121 1 1 41 HIS N N -8.224 5.874 1.232 1.00 . A A . 113 HIS N 1 1
2 2122 1 1 41 HIS ND1 N -10.279 7.761 3.267 1.00 . A A . 113 HIS ND1 1 1
2 2123 1 1 41 HIS NE2 N -10.722 9.704 2.487 1.00 . A A . 113 HIS NE2 1 1
2 2124 1 1 41 HIS O O -5.757 5.065 1.925 1.00 . A A . 113 HIS O 1 1
2 2125 1 1 42 ILE C C -3.313 5.684 3.378 1.00 . A A . 114 ILE C 1 1
2 2126 1 1 42 ILE CA C -3.513 6.688 2.230 1.00 . A A . 114 ILE CA 1 1
2 2127 1 1 42 ILE CB C -2.539 7.881 2.415 1.00 . A A . 114 ILE CB 1 1
2 2128 1 1 42 ILE CD1 C -2.041 9.951 3.821 1.00 . A A . 114 ILE CD1 1 1
2 2129 1 1 42 ILE CG1 C -2.956 8.767 3.597 1.00 . A A . 114 ILE CG1 1 1
2 2130 1 1 42 ILE CG2 C -2.463 8.704 1.137 1.00 . A A . 114 ILE CG2 1 1
2 2131 1 1 42 ILE H H -5.098 8.099 2.187 1.00 . A A . 114 ILE H 1 1
2 2132 1 1 42 ILE HA H -3.256 6.201 1.290 1.00 . A A . 114 ILE HA 1 1
2 2133 1 1 42 ILE HB H -1.555 7.481 2.609 1.00 . A A . 114 ILE HB 1 1
2 2134 1 1 42 ILE HD11 H -2.032 10.572 2.938 1.00 . A A . 114 ILE HD11 1 1
2 2135 1 1 42 ILE HD12 H -1.040 9.597 4.023 1.00 . A A . 114 ILE HD12 1 1
2 2136 1 1 42 ILE HD13 H -2.396 10.527 4.664 1.00 . A A . 114 ILE HD13 1 1
2 2137 1 1 42 ILE HG12 H -3.951 9.147 3.421 1.00 . A A . 114 ILE HG12 1 1
2 2138 1 1 42 ILE HG13 H -2.956 8.174 4.499 1.00 . A A . 114 ILE HG13 1 1
2 2139 1 1 42 ILE HG21 H -1.776 9.525 1.279 1.00 . A A . 114 ILE HG21 1 1
2 2140 1 1 42 ILE HG22 H -3.442 9.091 0.900 1.00 . A A . 114 ILE HG22 1 1
2 2141 1 1 42 ILE HG23 H -2.117 8.080 0.327 1.00 . A A . 114 ILE HG23 1 1
2 2142 1 1 42 ILE N N -4.901 7.138 2.120 1.00 . A A . 114 ILE N 1 1
2 2143 1 1 42 ILE O O -2.708 4.628 3.189 1.00 . A A . 114 ILE O 1 1
2 2144 1 1 43 SER C C -4.574 4.003 5.828 1.00 . A A . 115 SER C 1 1
2 2145 1 1 43 SER CA C -3.606 5.187 5.746 1.00 . A A . 115 SER CA 1 1
2 2146 1 1 43 SER CB C -3.713 6.055 7.000 1.00 . A A . 115 SER CB 1 1
2 2147 1 1 43 SER H H -4.387 6.808 4.634 1.00 . A A . 115 SER H 1 1
2 2148 1 1 43 SER HA H -2.601 4.800 5.681 1.00 . A A . 115 SER HA 1 1
2 2149 1 1 43 SER HB2 H -4.746 6.311 7.176 1.00 . A A . 115 SER HB2 1 1
2 2150 1 1 43 SER HB3 H -3.326 5.507 7.846 1.00 . A A . 115 SER HB3 1 1
2 2151 1 1 43 SER HG H -2.260 7.271 7.519 1.00 . A A . 115 SER HG 1 1
2 2152 1 1 43 SER N N -3.838 6.001 4.556 1.00 . A A . 115 SER N 1 1
2 2153 1 1 43 SER O O -4.444 3.147 6.707 1.00 . A A . 115 SER O 1 1
2 2154 1 1 43 SER OG O -2.960 7.250 6.852 1.00 . A A . 115 SER OG 1 1
2 2155 1 1 44 GLU C C -5.667 1.637 4.147 1.00 . A A . 116 GLU C 1 1
2 2156 1 1 44 GLU CA C -6.429 2.788 4.791 1.00 . A A . 116 GLU CA 1 1
2 2157 1 1 44 GLU CB C -7.660 3.135 3.956 1.00 . A A . 116 GLU CB 1 1
2 2158 1 1 44 GLU CD C -9.022 4.017 5.895 1.00 . A A . 116 GLU CD 1 1
2 2159 1 1 44 GLU CG C -8.464 4.295 4.516 1.00 . A A . 116 GLU CG 1 1
2 2160 1 1 44 GLU H H -5.645 4.695 4.281 1.00 . A A . 116 GLU H 1 1
2 2161 1 1 44 GLU HA H -6.736 2.500 5.786 1.00 . A A . 116 GLU HA 1 1
2 2162 1 1 44 GLU HB2 H -7.338 3.398 2.958 1.00 . A A . 116 GLU HB2 1 1
2 2163 1 1 44 GLU HB3 H -8.302 2.268 3.901 1.00 . A A . 116 GLU HB3 1 1
2 2164 1 1 44 GLU HG2 H -7.821 5.158 4.578 1.00 . A A . 116 GLU HG2 1 1
2 2165 1 1 44 GLU HG3 H -9.283 4.505 3.846 1.00 . A A . 116 GLU HG3 1 1
2 2166 1 1 44 GLU N N -5.536 3.947 4.903 1.00 . A A . 116 GLU N 1 1
2 2167 1 1 44 GLU O O -6.165 0.510 4.021 1.00 . A A . 116 GLU O 1 1
2 2168 1 1 44 GLU OE1 O -10.106 3.406 5.992 1.00 . A A . 116 GLU OE1 1 1
2 2169 1 1 44 GLU OE2 O -8.373 4.399 6.889 1.00 . A A . 116 GLU OE2 1 1
2 2170 1 1 45 ILE C C -2.419 0.817 4.233 1.00 . A A . 117 ILE C 1 1
2 2171 1 1 45 ILE CA C -3.504 1.035 3.193 1.00 . A A . 117 ILE CA 1 1
2 2172 1 1 45 ILE CB C -2.843 1.593 1.919 1.00 . A A . 117 ILE CB 1 1
2 2173 1 1 45 ILE CD1 C -3.367 2.881 -0.207 1.00 . A A . 117 ILE CD1 1 1
2 2174 1 1 45 ILE CG1 C -3.901 1.989 0.892 1.00 . A A . 117 ILE CG1 1 1
2 2175 1 1 45 ILE CG2 C -1.866 0.587 1.327 1.00 . A A . 117 ILE CG2 1 1
2 2176 1 1 45 ILE H H -4.209 2.923 3.756 1.00 . A A . 117 ILE H 1 1
2 2177 1 1 45 ILE HA H -4.000 0.104 2.966 1.00 . A A . 117 ILE HA 1 1
2 2178 1 1 45 ILE HB H -2.285 2.470 2.199 1.00 . A A . 117 ILE HB 1 1
2 2179 1 1 45 ILE HD11 H -3.042 3.820 0.218 1.00 . A A . 117 ILE HD11 1 1
2 2180 1 1 45 ILE HD12 H -4.144 3.065 -0.933 1.00 . A A . 117 ILE HD12 1 1
2 2181 1 1 45 ILE HD13 H -2.532 2.397 -0.687 1.00 . A A . 117 ILE HD13 1 1
2 2182 1 1 45 ILE HG12 H -4.298 1.098 0.431 1.00 . A A . 117 ILE HG12 1 1
2 2183 1 1 45 ILE HG13 H -4.699 2.518 1.392 1.00 . A A . 117 ILE HG13 1 1
2 2184 1 1 45 ILE HG21 H -2.398 -0.302 1.029 1.00 . A A . 117 ILE HG21 1 1
2 2185 1 1 45 ILE HG22 H -1.124 0.330 2.068 1.00 . A A . 117 ILE HG22 1 1
2 2186 1 1 45 ILE HG23 H -1.380 1.023 0.467 1.00 . A A . 117 ILE HG23 1 1
2 2187 1 1 45 ILE N N -4.464 1.978 3.715 1.00 . A A . 117 ILE N 1 1
2 2188 1 1 45 ILE O O -1.665 1.740 4.545 1.00 . A A . 117 ILE O 1 1
2 2189 1 1 46 LYS C C -0.195 -1.445 5.052 1.00 . A A . 118 LYS C 1 1
2 2190 1 1 46 LYS CA C -1.307 -0.674 5.752 1.00 . A A . 118 LYS CA 1 1
2 2191 1 1 46 LYS CB C -1.884 -1.507 6.903 1.00 . A A . 118 LYS CB 1 1
2 2192 1 1 46 LYS CD C 0.225 -1.492 8.310 1.00 . A A . 118 LYS CD 1 1
2 2193 1 1 46 LYS CE C 1.020 -0.199 8.352 1.00 . A A . 118 LYS CE 1 1
2 2194 1 1 46 LYS CG C -1.272 -1.225 8.272 1.00 . A A . 118 LYS CG 1 1
2 2195 1 1 46 LYS H H -3.016 -1.058 4.566 1.00 . A A . 118 LYS H 1 1
2 2196 1 1 46 LYS HA H -0.914 0.255 6.138 1.00 . A A . 118 LYS HA 1 1
2 2197 1 1 46 LYS HB2 H -2.945 -1.317 6.966 1.00 . A A . 118 LYS HB2 1 1
2 2198 1 1 46 LYS HB3 H -1.731 -2.551 6.678 1.00 . A A . 118 LYS HB3 1 1
2 2199 1 1 46 LYS HD2 H 0.456 -2.071 9.193 1.00 . A A . 118 LYS HD2 1 1
2 2200 1 1 46 LYS HD3 H 0.505 -2.050 7.427 1.00 . A A . 118 LYS HD3 1 1
2 2201 1 1 46 LYS HE2 H 2.071 -0.436 8.342 1.00 . A A . 118 LYS HE2 1 1
2 2202 1 1 46 LYS HE3 H 0.775 0.385 7.477 1.00 . A A . 118 LYS HE3 1 1
2 2203 1 1 46 LYS HG2 H -1.443 -0.189 8.521 1.00 . A A . 118 LYS HG2 1 1
2 2204 1 1 46 LYS HG3 H -1.759 -1.854 9.004 1.00 . A A . 118 LYS HG3 1 1
2 2205 1 1 46 LYS HZ1 H 1.373 1.395 9.653 1.00 . A A . 118 LYS HZ1 1 1
2 2206 1 1 46 LYS HZ2 H 0.784 0.007 10.419 1.00 . A A . 118 LYS HZ2 1 1
2 2207 1 1 46 LYS HZ3 H -0.257 0.978 9.511 1.00 . A A . 118 LYS HZ3 1 1
2 2208 1 1 46 LYS N N -2.349 -0.370 4.793 1.00 . A A . 118 LYS N 1 1
2 2209 1 1 46 LYS NZ N 0.710 0.600 9.567 1.00 . A A . 118 LYS NZ 1 1
2 2210 1 1 46 LYS O O -0.394 -2.576 4.630 1.00 . A A . 118 LYS O 1 1
2 2211 1 1 47 LEU C C 3.074 -1.981 5.386 1.00 . A A . 119 LEU C 1 1
2 2212 1 1 47 LEU CA C 2.104 -1.500 4.319 1.00 . A A . 119 LEU CA 1 1
2 2213 1 1 47 LEU CB C 2.803 -0.570 3.319 1.00 . A A . 119 LEU CB 1 1
2 2214 1 1 47 LEU CD1 C 2.821 0.577 1.081 1.00 . A A . 119 LEU CD1 1 1
2 2215 1 1 47 LEU CD2 C 2.157 -1.813 1.247 1.00 . A A . 119 LEU CD2 1 1
2 2216 1 1 47 LEU CG C 2.131 -0.466 1.944 1.00 . A A . 119 LEU CG 1 1
2 2217 1 1 47 LEU H H 1.068 0.083 5.261 1.00 . A A . 119 LEU H 1 1
2 2218 1 1 47 LEU HA H 1.727 -2.361 3.789 1.00 . A A . 119 LEU HA 1 1
2 2219 1 1 47 LEU HB2 H 2.848 0.420 3.751 1.00 . A A . 119 LEU HB2 1 1
2 2220 1 1 47 LEU HB3 H 3.810 -0.927 3.175 1.00 . A A . 119 LEU HB3 1 1
2 2221 1 1 47 LEU HD11 H 3.874 0.347 1.007 1.00 . A A . 119 LEU HD11 1 1
2 2222 1 1 47 LEU HD12 H 2.693 1.552 1.525 1.00 . A A . 119 LEU HD12 1 1
2 2223 1 1 47 LEU HD13 H 2.383 0.573 0.091 1.00 . A A . 119 LEU HD13 1 1
2 2224 1 1 47 LEU HD21 H 1.605 -2.532 1.832 1.00 . A A . 119 LEU HD21 1 1
2 2225 1 1 47 LEU HD22 H 3.178 -2.142 1.141 1.00 . A A . 119 LEU HD22 1 1
2 2226 1 1 47 LEU HD23 H 1.705 -1.720 0.270 1.00 . A A . 119 LEU HD23 1 1
2 2227 1 1 47 LEU HG H 1.100 -0.173 2.068 1.00 . A A . 119 LEU HG 1 1
2 2228 1 1 47 LEU N N 0.968 -0.836 4.933 1.00 . A A . 119 LEU N 1 1
2 2229 1 1 47 LEU O O 3.414 -1.240 6.310 1.00 . A A . 119 LEU O 1 1
2 2230 1 1 48 LEU C C 5.499 -4.583 5.455 1.00 . A A . 120 LEU C 1 1
2 2231 1 1 48 LEU CA C 4.426 -3.820 6.214 1.00 . A A . 120 LEU CA 1 1
2 2232 1 1 48 LEU CB C 3.731 -4.775 7.200 1.00 . A A . 120 LEU CB 1 1
2 2233 1 1 48 LEU CD1 C 1.232 -4.582 7.013 1.00 . A A . 120 LEU CD1 1 1
2 2234 1 1 48 LEU CD2 C 2.300 -4.818 9.261 1.00 . A A . 120 LEU CD2 1 1
2 2235 1 1 48 LEU CG C 2.453 -4.248 7.861 1.00 . A A . 120 LEU CG 1 1
2 2236 1 1 48 LEU H H 3.126 -3.794 4.547 1.00 . A A . 120 LEU H 1 1
2 2237 1 1 48 LEU HA H 4.889 -3.015 6.766 1.00 . A A . 120 LEU HA 1 1
2 2238 1 1 48 LEU HB2 H 3.485 -5.682 6.670 1.00 . A A . 120 LEU HB2 1 1
2 2239 1 1 48 LEU HB3 H 4.436 -5.018 7.982 1.00 . A A . 120 LEU HB3 1 1
2 2240 1 1 48 LEU HD11 H 1.345 -4.146 6.032 1.00 . A A . 120 LEU HD11 1 1
2 2241 1 1 48 LEU HD12 H 0.347 -4.183 7.485 1.00 . A A . 120 LEU HD12 1 1
2 2242 1 1 48 LEU HD13 H 1.139 -5.654 6.923 1.00 . A A . 120 LEU HD13 1 1
2 2243 1 1 48 LEU HD21 H 3.131 -4.498 9.873 1.00 . A A . 120 LEU HD21 1 1
2 2244 1 1 48 LEU HD22 H 2.282 -5.896 9.210 1.00 . A A . 120 LEU HD22 1 1
2 2245 1 1 48 LEU HD23 H 1.375 -4.462 9.691 1.00 . A A . 120 LEU HD23 1 1
2 2246 1 1 48 LEU HG H 2.517 -3.172 7.943 1.00 . A A . 120 LEU HG 1 1
2 2247 1 1 48 LEU N N 3.479 -3.236 5.278 1.00 . A A . 120 LEU N 1 1
2 2248 1 1 48 LEU O O 5.216 -5.229 4.444 1.00 . A A . 120 LEU O 1 1
2 2249 1 1 49 LEU C C 8.310 -6.301 6.352 1.00 . A A . 121 LEU C 1 1
2 2250 1 1 49 LEU CA C 7.818 -5.259 5.360 1.00 . A A . 121 LEU CA 1 1
2 2251 1 1 49 LEU CB C 8.962 -4.312 4.972 1.00 . A A . 121 LEU CB 1 1
2 2252 1 1 49 LEU CD1 C 10.052 -5.827 3.278 1.00 . A A . 121 LEU CD1 1 1
2 2253 1 1 49 LEU CD2 C 11.350 -3.949 4.300 1.00 . A A . 121 LEU CD2 1 1
2 2254 1 1 49 LEU CG C 10.265 -4.990 4.531 1.00 . A A . 121 LEU CG 1 1
2 2255 1 1 49 LEU H H 6.894 -3.938 6.726 1.00 . A A . 121 LEU H 1 1
2 2256 1 1 49 LEU HA H 7.451 -5.759 4.475 1.00 . A A . 121 LEU HA 1 1
2 2257 1 1 49 LEU HB2 H 8.619 -3.685 4.163 1.00 . A A . 121 LEU HB2 1 1
2 2258 1 1 49 LEU HB3 H 9.181 -3.684 5.823 1.00 . A A . 121 LEU HB3 1 1
2 2259 1 1 49 LEU HD11 H 9.711 -5.190 2.475 1.00 . A A . 121 LEU HD11 1 1
2 2260 1 1 49 LEU HD12 H 9.310 -6.586 3.476 1.00 . A A . 121 LEU HD12 1 1
2 2261 1 1 49 LEU HD13 H 10.983 -6.296 2.996 1.00 . A A . 121 LEU HD13 1 1
2 2262 1 1 49 LEU HD21 H 11.029 -3.257 3.536 1.00 . A A . 121 LEU HD21 1 1
2 2263 1 1 49 LEU HD22 H 12.258 -4.439 3.984 1.00 . A A . 121 LEU HD22 1 1
2 2264 1 1 49 LEU HD23 H 11.534 -3.411 5.219 1.00 . A A . 121 LEU HD23 1 1
2 2265 1 1 49 LEU HG H 10.601 -5.652 5.317 1.00 . A A . 121 LEU HG 1 1
2 2266 1 1 49 LEU N N 6.723 -4.512 5.945 1.00 . A A . 121 LEU N 1 1
2 2267 1 1 49 LEU O O 9.072 -5.991 7.270 1.00 . A A . 121 LEU O 1 1
2 2268 1 1 50 LYS C C 8.014 -8.351 8.481 1.00 . A A . 122 LYS C 1 1
2 2269 1 1 50 LYS CA C 8.252 -8.661 7.002 1.00 . A A . 122 LYS CA 1 1
2 2270 1 1 50 LYS CB C 9.717 -9.019 6.742 1.00 . A A . 122 LYS CB 1 1
2 2271 1 1 50 LYS CD C 11.453 -9.710 5.052 1.00 . A A . 122 LYS CD 1 1
2 2272 1 1 50 LYS CE C 11.689 -10.189 3.627 1.00 . A A . 122 LYS CE 1 1
2 2273 1 1 50 LYS CG C 9.977 -9.456 5.309 1.00 . A A . 122 LYS CG 1 1
2 2274 1 1 50 LYS H H 7.228 -7.696 5.416 1.00 . A A . 122 LYS H 1 1
2 2275 1 1 50 LYS HA H 7.637 -9.508 6.730 1.00 . A A . 122 LYS HA 1 1
2 2276 1 1 50 LYS HB2 H 10.332 -8.156 6.953 1.00 . A A . 122 LYS HB2 1 1
2 2277 1 1 50 LYS HB3 H 10.001 -9.825 7.399 1.00 . A A . 122 LYS HB3 1 1
2 2278 1 1 50 LYS HD2 H 12.001 -8.792 5.210 1.00 . A A . 122 LYS HD2 1 1
2 2279 1 1 50 LYS HD3 H 11.804 -10.465 5.740 1.00 . A A . 122 LYS HD3 1 1
2 2280 1 1 50 LYS HE2 H 11.292 -9.455 2.944 1.00 . A A . 122 LYS HE2 1 1
2 2281 1 1 50 LYS HE3 H 12.753 -10.290 3.467 1.00 . A A . 122 LYS HE3 1 1
2 2282 1 1 50 LYS HG2 H 9.430 -10.365 5.117 1.00 . A A . 122 LYS HG2 1 1
2 2283 1 1 50 LYS HG3 H 9.634 -8.680 4.640 1.00 . A A . 122 LYS HG3 1 1
2 2284 1 1 50 LYS HZ1 H 11.429 -12.231 3.989 1.00 . A A . 122 LYS HZ1 1 1
2 2285 1 1 50 LYS HZ2 H 11.186 -11.786 2.376 1.00 . A A . 122 LYS HZ2 1 1
2 2286 1 1 50 LYS HZ3 H 10.011 -11.430 3.536 1.00 . A A . 122 LYS HZ3 1 1
2 2287 1 1 50 LYS N N 7.857 -7.537 6.156 1.00 . A A . 122 LYS N 1 1
2 2288 1 1 50 LYS NZ N 11.034 -11.497 3.364 1.00 . A A . 122 LYS NZ 1 1
2 2289 1 1 50 LYS O O 8.846 -8.646 9.341 1.00 . A A . 122 LYS O 1 1
2 2290 1 1 51 GLY C C 6.768 -5.956 10.462 1.00 . A A . 123 GLY C 1 1
2 2291 1 1 51 GLY CA C 6.504 -7.409 10.122 1.00 . A A . 123 GLY CA 1 1
2 2292 1 1 51 GLY H H 6.255 -7.518 8.025 1.00 . A A . 123 GLY H 1 1
2 2293 1 1 51 GLY HA2 H 5.451 -7.612 10.260 1.00 . A A . 123 GLY HA2 1 1
2 2294 1 1 51 GLY HA3 H 7.069 -8.033 10.797 1.00 . A A . 123 GLY HA3 1 1
2 2295 1 1 51 GLY N N 6.868 -7.741 8.760 1.00 . A A . 123 GLY N 1 1
2 2296 1 1 51 GLY O O 6.163 -5.409 11.385 1.00 . A A . 123 GLY O 1 1
2 2297 1 1 52 LYS C C 6.909 -3.007 9.444 1.00 . A A . 124 LYS C 1 1
2 2298 1 1 52 LYS CA C 8.011 -3.931 9.949 1.00 . A A . 124 LYS CA 1 1
2 2299 1 1 52 LYS CB C 9.342 -3.586 9.271 1.00 . A A . 124 LYS CB 1 1
2 2300 1 1 52 LYS CD C 9.856 -1.693 10.847 1.00 . A A . 124 LYS CD 1 1
2 2301 1 1 52 LYS CE C 10.242 -0.227 10.967 1.00 . A A . 124 LYS CE 1 1
2 2302 1 1 52 LYS CG C 9.738 -2.121 9.395 1.00 . A A . 124 LYS CG 1 1
2 2303 1 1 52 LYS H H 8.094 -5.807 8.973 1.00 . A A . 124 LYS H 1 1
2 2304 1 1 52 LYS HA H 8.115 -3.796 11.014 1.00 . A A . 124 LYS HA 1 1
2 2305 1 1 52 LYS HB2 H 10.123 -4.185 9.715 1.00 . A A . 124 LYS HB2 1 1
2 2306 1 1 52 LYS HB3 H 9.269 -3.828 8.221 1.00 . A A . 124 LYS HB3 1 1
2 2307 1 1 52 LYS HD2 H 8.903 -1.846 11.335 1.00 . A A . 124 LYS HD2 1 1
2 2308 1 1 52 LYS HD3 H 10.612 -2.296 11.330 1.00 . A A . 124 LYS HD3 1 1
2 2309 1 1 52 LYS HE2 H 11.173 -0.068 10.441 1.00 . A A . 124 LYS HE2 1 1
2 2310 1 1 52 LYS HE3 H 9.468 0.373 10.514 1.00 . A A . 124 LYS HE3 1 1
2 2311 1 1 52 LYS HG2 H 10.691 -1.975 8.910 1.00 . A A . 124 LYS HG2 1 1
2 2312 1 1 52 LYS HG3 H 8.988 -1.513 8.910 1.00 . A A . 124 LYS HG3 1 1
2 2313 1 1 52 LYS HZ1 H 10.644 1.200 12.436 1.00 . A A . 124 LYS HZ1 1 1
2 2314 1 1 52 LYS HZ2 H 11.180 -0.353 12.827 1.00 . A A . 124 LYS HZ2 1 1
2 2315 1 1 52 LYS HZ3 H 9.533 0.019 12.916 1.00 . A A . 124 LYS HZ3 1 1
2 2316 1 1 52 LYS N N 7.660 -5.324 9.711 1.00 . A A . 124 LYS N 1 1
2 2317 1 1 52 LYS NZ N 10.411 0.188 12.383 1.00 . A A . 124 LYS NZ 1 1
2 2318 1 1 52 LYS O O 6.615 -2.971 8.252 1.00 . A A . 124 LYS O 1 1
2 2319 1 1 53 VAL C C 5.830 -0.150 9.229 1.00 . A A . 125 VAL C 1 1
2 2320 1 1 53 VAL CA C 5.258 -1.322 10.022 1.00 . A A . 125 VAL CA 1 1
2 2321 1 1 53 VAL CB C 4.548 -0.799 11.293 1.00 . A A . 125 VAL CB 1 1
2 2322 1 1 53 VAL CG1 C 3.678 0.414 10.991 1.00 . A A . 125 VAL CG1 1 1
2 2323 1 1 53 VAL CG2 C 3.709 -1.903 11.918 1.00 . A A . 125 VAL CG2 1 1
2 2324 1 1 53 VAL H H 6.564 -2.376 11.302 1.00 . A A . 125 VAL H 1 1
2 2325 1 1 53 VAL HA H 4.527 -1.832 9.411 1.00 . A A . 125 VAL HA 1 1
2 2326 1 1 53 VAL HB H 5.301 -0.503 12.009 1.00 . A A . 125 VAL HB 1 1
2 2327 1 1 53 VAL HG11 H 4.274 1.175 10.508 1.00 . A A . 125 VAL HG11 1 1
2 2328 1 1 53 VAL HG12 H 3.273 0.805 11.912 1.00 . A A . 125 VAL HG12 1 1
2 2329 1 1 53 VAL HG13 H 2.869 0.123 10.339 1.00 . A A . 125 VAL HG13 1 1
2 2330 1 1 53 VAL HG21 H 3.231 -1.531 12.812 1.00 . A A . 125 VAL HG21 1 1
2 2331 1 1 53 VAL HG22 H 4.343 -2.740 12.170 1.00 . A A . 125 VAL HG22 1 1
2 2332 1 1 53 VAL HG23 H 2.954 -2.223 11.212 1.00 . A A . 125 VAL HG23 1 1
2 2333 1 1 53 VAL N N 6.300 -2.275 10.363 1.00 . A A . 125 VAL N 1 1
2 2334 1 1 53 VAL O O 6.725 0.554 9.700 1.00 . A A . 125 VAL O 1 1
2 2335 1 1 54 LEU C C 4.688 2.270 7.343 1.00 . A A . 126 LEU C 1 1
2 2336 1 1 54 LEU CA C 5.719 1.159 7.188 1.00 . A A . 126 LEU CA 1 1
2 2337 1 1 54 LEU CB C 5.822 0.725 5.720 1.00 . A A . 126 LEU CB 1 1
2 2338 1 1 54 LEU CD1 C 6.678 -0.877 3.985 1.00 . A A . 126 LEU CD1 1 1
2 2339 1 1 54 LEU CD2 C 8.034 -0.433 6.031 1.00 . A A . 126 LEU CD2 1 1
2 2340 1 1 54 LEU CG C 6.628 -0.556 5.470 1.00 . A A . 126 LEU CG 1 1
2 2341 1 1 54 LEU H H 4.667 -0.607 7.671 1.00 . A A . 126 LEU H 1 1
2 2342 1 1 54 LEU HA H 6.681 1.514 7.527 1.00 . A A . 126 LEU HA 1 1
2 2343 1 1 54 LEU HB2 H 4.821 0.576 5.342 1.00 . A A . 126 LEU HB2 1 1
2 2344 1 1 54 LEU HB3 H 6.282 1.527 5.162 1.00 . A A . 126 LEU HB3 1 1
2 2345 1 1 54 LEU HD11 H 7.282 -1.758 3.829 1.00 . A A . 126 LEU HD11 1 1
2 2346 1 1 54 LEU HD12 H 7.109 -0.046 3.450 1.00 . A A . 126 LEU HD12 1 1
2 2347 1 1 54 LEU HD13 H 5.679 -1.061 3.623 1.00 . A A . 126 LEU HD13 1 1
2 2348 1 1 54 LEU HD21 H 7.985 -0.216 7.088 1.00 . A A . 126 LEU HD21 1 1
2 2349 1 1 54 LEU HD22 H 8.551 0.365 5.523 1.00 . A A . 126 LEU HD22 1 1
2 2350 1 1 54 LEU HD23 H 8.566 -1.361 5.879 1.00 . A A . 126 LEU HD23 1 1
2 2351 1 1 54 LEU HG H 6.140 -1.380 5.972 1.00 . A A . 126 LEU HG 1 1
2 2352 1 1 54 LEU N N 5.327 0.034 8.020 1.00 . A A . 126 LEU N 1 1
2 2353 1 1 54 LEU O O 3.487 2.020 7.243 1.00 . A A . 126 LEU O 1 1
2 2354 1 1 55 HIS C C 3.698 5.171 6.553 1.00 . A A . 127 HIS C 1 1
2 2355 1 1 55 HIS CA C 4.231 4.598 7.859 1.00 . A A . 127 HIS CA 1 1
2 2356 1 1 55 HIS CB C 4.901 5.708 8.675 1.00 . A A . 127 HIS CB 1 1
2 2357 1 1 55 HIS CD2 C 4.966 4.224 10.805 1.00 . A A . 127 HIS CD2 1 1
2 2358 1 1 55 HIS CE1 C 6.479 5.340 11.924 1.00 . A A . 127 HIS CE1 1 1
2 2359 1 1 55 HIS CG C 5.347 5.276 10.039 1.00 . A A . 127 HIS CG 1 1
2 2360 1 1 55 HIS H H 6.117 3.638 7.651 1.00 . A A . 127 HIS H 1 1
2 2361 1 1 55 HIS HA H 3.398 4.211 8.424 1.00 . A A . 127 HIS HA 1 1
2 2362 1 1 55 HIS HB2 H 5.766 6.063 8.138 1.00 . A A . 127 HIS HB2 1 1
2 2363 1 1 55 HIS HB3 H 4.203 6.522 8.796 1.00 . A A . 127 HIS HB3 1 1
2 2364 1 1 55 HIS HD1 H 6.760 6.773 10.490 1.00 . A A . 127 HIS HD1 1 1
2 2365 1 1 55 HIS HD2 H 4.234 3.474 10.543 1.00 . A A . 127 HIS HD2 1 1
2 2366 1 1 55 HIS HE1 H 7.166 5.646 12.698 1.00 . A A . 127 HIS HE1 1 1
2 2367 1 1 55 HIS HE2 H 5.770 3.553 12.620 1.00 . A A . 127 HIS HE2 1 1
2 2368 1 1 55 HIS N N 5.146 3.485 7.615 1.00 . A A . 127 HIS N 1 1
2 2369 1 1 55 HIS ND1 N 6.294 5.954 10.772 1.00 . A A . 127 HIS ND1 1 1
2 2370 1 1 55 HIS NE2 N 5.686 4.286 11.970 1.00 . A A . 127 HIS NE2 1 1
2 2371 1 1 55 HIS O O 4.228 4.872 5.483 1.00 . A A . 127 HIS O 1 1
2 2372 1 1 56 ASP C C 2.959 7.272 4.536 1.00 . A A . 128 ASP C 1 1
2 2373 1 1 56 ASP CA C 1.992 6.525 5.459 1.00 . A A . 128 ASP CA 1 1
2 2374 1 1 56 ASP CB C 0.818 7.435 5.857 1.00 . A A . 128 ASP CB 1 1
2 2375 1 1 56 ASP CG C 1.247 8.664 6.635 1.00 . A A . 128 ASP CG 1 1
2 2376 1 1 56 ASP H H 2.344 6.265 7.534 1.00 . A A . 128 ASP H 1 1
2 2377 1 1 56 ASP HA H 1.592 5.681 4.916 1.00 . A A . 128 ASP HA 1 1
2 2378 1 1 56 ASP HB2 H 0.313 7.765 4.962 1.00 . A A . 128 ASP HB2 1 1
2 2379 1 1 56 ASP HB3 H 0.124 6.871 6.466 1.00 . A A . 128 ASP HB3 1 1
2 2380 1 1 56 ASP N N 2.666 5.998 6.644 1.00 . A A . 128 ASP N 1 1
2 2381 1 1 56 ASP O O 2.963 7.039 3.334 1.00 . A A . 128 ASP O 1 1
2 2382 1 1 56 ASP OD1 O 1.748 8.518 7.769 1.00 . A A . 128 ASP OD1 1 1
2 2383 1 1 56 ASP OD2 O 1.097 9.786 6.110 1.00 . A A . 128 ASP OD2 1 1
2 2384 1 1 57 ASN C C 6.156 8.678 4.563 1.00 . A A . 129 ASN C 1 1
2 2385 1 1 57 ASN CA C 4.675 8.990 4.292 1.00 . A A . 129 ASN CA 1 1
2 2386 1 1 57 ASN CB C 4.361 10.472 4.551 1.00 . A A . 129 ASN CB 1 1
2 2387 1 1 57 ASN CG C 5.075 11.422 3.607 1.00 . A A . 129 ASN CG 1 1
2 2388 1 1 57 ASN H H 3.802 8.235 6.075 1.00 . A A . 129 ASN H 1 1
2 2389 1 1 57 ASN HA H 4.470 8.771 3.256 1.00 . A A . 129 ASN HA 1 1
2 2390 1 1 57 ASN HB2 H 3.299 10.626 4.433 1.00 . A A . 129 ASN HB2 1 1
2 2391 1 1 57 ASN HB3 H 4.644 10.718 5.563 1.00 . A A . 129 ASN HB3 1 1
2 2392 1 1 57 ASN HD21 H 5.136 12.814 5.021 1.00 . A A . 129 ASN HD21 1 1
2 2393 1 1 57 ASN HD22 H 5.841 13.251 3.505 1.00 . A A . 129 ASN HD22 1 1
2 2394 1 1 57 ASN N N 3.787 8.149 5.097 1.00 . A A . 129 ASN N 1 1
2 2395 1 1 57 ASN ND2 N 5.382 12.614 4.092 1.00 . A A . 129 ASN ND2 1 1
2 2396 1 1 57 ASN O O 7.018 9.554 4.475 1.00 . A A . 129 ASN O 1 1
2 2397 1 1 57 ASN OD1 O 5.339 11.094 2.450 1.00 . A A . 129 ASN OD1 1 1
2 2398 1 1 58 LEU C C 8.611 6.916 3.867 1.00 . A A . 130 LEU C 1 1
2 2399 1 1 58 LEU CA C 7.833 7.027 5.184 1.00 . A A . 130 LEU CA 1 1
2 2400 1 1 58 LEU CB C 7.857 5.688 5.937 1.00 . A A . 130 LEU CB 1 1
2 2401 1 1 58 LEU CD1 C 10.341 5.674 6.429 1.00 . A A . 130 LEU CD1 1 1
2 2402 1 1 58 LEU CD2 C 8.752 6.542 8.137 1.00 . A A . 130 LEU CD2 1 1
2 2403 1 1 58 LEU CG C 8.947 5.534 7.015 1.00 . A A . 130 LEU CG 1 1
2 2404 1 1 58 LEU H H 5.732 6.771 4.994 1.00 . A A . 130 LEU H 1 1
2 2405 1 1 58 LEU HA H 8.295 7.783 5.795 1.00 . A A . 130 LEU HA 1 1
2 2406 1 1 58 LEU HB2 H 6.896 5.554 6.411 1.00 . A A . 130 LEU HB2 1 1
2 2407 1 1 58 LEU HB3 H 7.991 4.900 5.211 1.00 . A A . 130 LEU HB3 1 1
2 2408 1 1 58 LEU HD11 H 10.453 6.659 6.000 1.00 . A A . 130 LEU HD11 1 1
2 2409 1 1 58 LEU HD12 H 10.486 4.929 5.659 1.00 . A A . 130 LEU HD12 1 1
2 2410 1 1 58 LEU HD13 H 11.076 5.533 7.208 1.00 . A A . 130 LEU HD13 1 1
2 2411 1 1 58 LEU HD21 H 8.720 7.539 7.727 1.00 . A A . 130 LEU HD21 1 1
2 2412 1 1 58 LEU HD22 H 9.575 6.466 8.832 1.00 . A A . 130 LEU HD22 1 1
2 2413 1 1 58 LEU HD23 H 7.828 6.332 8.652 1.00 . A A . 130 LEU HD23 1 1
2 2414 1 1 58 LEU HG H 8.872 4.546 7.445 1.00 . A A . 130 LEU HG 1 1
2 2415 1 1 58 LEU N N 6.452 7.433 4.917 1.00 . A A . 130 LEU N 1 1
2 2416 1 1 58 LEU O O 8.103 6.383 2.882 1.00 . A A . 130 LEU O 1 1
2 2417 1 1 59 PHE C C 11.251 5.972 2.502 1.00 . A A . 131 PHE C 1 1
2 2418 1 1 59 PHE CA C 10.704 7.383 2.688 1.00 . A A . 131 PHE CA 1 1
2 2419 1 1 59 PHE CB C 11.869 8.365 2.844 1.00 . A A . 131 PHE CB 1 1
2 2420 1 1 59 PHE CD1 C 10.883 10.408 3.912 1.00 . A A . 131 PHE CD1 1 1
2 2421 1 1 59 PHE CD2 C 11.651 10.571 1.660 1.00 . A A . 131 PHE CD2 1 1
2 2422 1 1 59 PHE CE1 C 10.502 11.737 3.881 1.00 . A A . 131 PHE CE1 1 1
2 2423 1 1 59 PHE CE2 C 11.273 11.899 1.623 1.00 . A A . 131 PHE CE2 1 1
2 2424 1 1 59 PHE CG C 11.462 9.811 2.804 1.00 . A A . 131 PHE CG 1 1
2 2425 1 1 59 PHE CZ C 10.723 12.489 2.723 1.00 . A A . 131 PHE CZ 1 1
2 2426 1 1 59 PHE H H 10.153 7.898 4.664 1.00 . A A . 131 PHE H 1 1
2 2427 1 1 59 PHE HA H 10.125 7.656 1.820 1.00 . A A . 131 PHE HA 1 1
2 2428 1 1 59 PHE HB2 H 12.353 8.185 3.793 1.00 . A A . 131 PHE HB2 1 1
2 2429 1 1 59 PHE HB3 H 12.579 8.195 2.049 1.00 . A A . 131 PHE HB3 1 1
2 2430 1 1 59 PHE HD1 H 10.730 9.827 4.809 1.00 . A A . 131 PHE HD1 1 1
2 2431 1 1 59 PHE HD2 H 12.101 10.117 0.790 1.00 . A A . 131 PHE HD2 1 1
2 2432 1 1 59 PHE HE1 H 10.051 12.190 4.750 1.00 . A A . 131 PHE HE1 1 1
2 2433 1 1 59 PHE HE2 H 11.427 12.481 0.728 1.00 . A A . 131 PHE HE2 1 1
2 2434 1 1 59 PHE HZ H 10.436 13.529 2.692 1.00 . A A . 131 PHE HZ 1 1
2 2435 1 1 59 PHE N N 9.829 7.448 3.857 1.00 . A A . 131 PHE N 1 1
2 2436 1 1 59 PHE O O 11.561 5.282 3.474 1.00 . A A . 131 PHE O 1 1
2 2437 1 1 60 LEU C C 13.292 3.968 1.234 1.00 . A A . 132 LEU C 1 1
2 2438 1 1 60 LEU CA C 11.814 4.196 0.935 1.00 . A A . 132 LEU CA 1 1
2 2439 1 1 60 LEU CB C 11.517 3.852 -0.527 1.00 . A A . 132 LEU CB 1 1
2 2440 1 1 60 LEU CD1 C 9.021 4.240 -0.494 1.00 . A A . 132 LEU CD1 1 1
2 2441 1 1 60 LEU CD2 C 10.040 2.760 -2.231 1.00 . A A . 132 LEU CD2 1 1
2 2442 1 1 60 LEU CG C 10.136 3.247 -0.794 1.00 . A A . 132 LEU CG 1 1
2 2443 1 1 60 LEU H H 11.244 6.194 0.503 1.00 . A A . 132 LEU H 1 1
2 2444 1 1 60 LEU HA H 11.237 3.535 1.565 1.00 . A A . 132 LEU HA 1 1
2 2445 1 1 60 LEU HB2 H 11.610 4.755 -1.112 1.00 . A A . 132 LEU HB2 1 1
2 2446 1 1 60 LEU HB3 H 12.263 3.149 -0.866 1.00 . A A . 132 LEU HB3 1 1
2 2447 1 1 60 LEU HD11 H 9.058 4.519 0.549 1.00 . A A . 132 LEU HD11 1 1
2 2448 1 1 60 LEU HD12 H 8.064 3.785 -0.711 1.00 . A A . 132 LEU HD12 1 1
2 2449 1 1 60 LEU HD13 H 9.147 5.119 -1.107 1.00 . A A . 132 LEU HD13 1 1
2 2450 1 1 60 LEU HD21 H 9.067 2.322 -2.399 1.00 . A A . 132 LEU HD21 1 1
2 2451 1 1 60 LEU HD22 H 10.804 2.017 -2.411 1.00 . A A . 132 LEU HD22 1 1
2 2452 1 1 60 LEU HD23 H 10.182 3.592 -2.903 1.00 . A A . 132 LEU HD23 1 1
2 2453 1 1 60 LEU HG H 10.004 2.395 -0.146 1.00 . A A . 132 LEU HG 1 1
2 2454 1 1 60 LEU N N 11.403 5.560 1.248 1.00 . A A . 132 LEU N 1 1
2 2455 1 1 60 LEU O O 13.745 2.829 1.281 1.00 . A A . 132 LEU O 1 1
2 2456 1 1 61 SER C C 15.660 4.428 3.153 1.00 . A A . 133 SER C 1 1
2 2457 1 1 61 SER CA C 15.455 4.950 1.734 1.00 . A A . 133 SER CA 1 1
2 2458 1 1 61 SER CB C 16.111 6.319 1.562 1.00 . A A . 133 SER CB 1 1
2 2459 1 1 61 SER H H 13.629 5.932 1.325 1.00 . A A . 133 SER H 1 1
2 2460 1 1 61 SER HA H 15.903 4.255 1.039 1.00 . A A . 133 SER HA 1 1
2 2461 1 1 61 SER HB2 H 17.100 6.300 1.994 1.00 . A A . 133 SER HB2 1 1
2 2462 1 1 61 SER HB3 H 16.180 6.554 0.510 1.00 . A A . 133 SER HB3 1 1
2 2463 1 1 61 SER HG H 15.723 7.493 3.083 1.00 . A A . 133 SER HG 1 1
2 2464 1 1 61 SER N N 14.039 5.045 1.419 1.00 . A A . 133 SER N 1 1
2 2465 1 1 61 SER O O 16.636 3.730 3.441 1.00 . A A . 133 SER O 1 1
2 2466 1 1 61 SER OG O 15.350 7.326 2.208 1.00 . A A . 133 SER OG 1 1
2 2467 1 1 62 ASP C C 14.243 2.878 5.508 1.00 . A A . 134 ASP C 1 1
2 2468 1 1 62 ASP CA C 14.764 4.302 5.415 1.00 . A A . 134 ASP CA 1 1
2 2469 1 1 62 ASP CB C 13.923 5.213 6.312 1.00 . A A . 134 ASP CB 1 1
2 2470 1 1 62 ASP CG C 14.552 6.571 6.539 1.00 . A A . 134 ASP CG 1 1
2 2471 1 1 62 ASP H H 13.987 5.347 3.746 1.00 . A A . 134 ASP H 1 1
2 2472 1 1 62 ASP HA H 15.791 4.325 5.748 1.00 . A A . 134 ASP HA 1 1
2 2473 1 1 62 ASP HB2 H 12.956 5.360 5.855 1.00 . A A . 134 ASP HB2 1 1
2 2474 1 1 62 ASP HB3 H 13.791 4.734 7.271 1.00 . A A . 134 ASP HB3 1 1
2 2475 1 1 62 ASP N N 14.725 4.764 4.033 1.00 . A A . 134 ASP N 1 1
2 2476 1 1 62 ASP O O 14.529 2.154 6.462 1.00 . A A . 134 ASP O 1 1
2 2477 1 1 62 ASP OD1 O 14.633 7.369 5.582 1.00 . A A . 134 ASP OD1 1 1
2 2478 1 1 62 ASP OD2 O 14.952 6.860 7.686 1.00 . A A . 134 ASP OD2 1 1
2 2479 1 1 63 LEU C C 13.822 0.193 3.755 1.00 . A A . 135 LEU C 1 1
2 2480 1 1 63 LEU CA C 12.883 1.156 4.466 1.00 . A A . 135 LEU CA 1 1
2 2481 1 1 63 LEU CB C 11.546 1.203 3.732 1.00 . A A . 135 LEU CB 1 1
2 2482 1 1 63 LEU CD1 C 9.298 2.231 3.411 1.00 . A A . 135 LEU CD1 1 1
2 2483 1 1 63 LEU CD2 C 10.378 2.317 5.663 1.00 . A A . 135 LEU CD2 1 1
2 2484 1 1 63 LEU CG C 10.610 2.334 4.159 1.00 . A A . 135 LEU CG 1 1
2 2485 1 1 63 LEU H H 13.284 3.113 3.781 1.00 . A A . 135 LEU H 1 1
2 2486 1 1 63 LEU HA H 12.720 0.823 5.477 1.00 . A A . 135 LEU HA 1 1
2 2487 1 1 63 LEU HB2 H 11.745 1.306 2.674 1.00 . A A . 135 LEU HB2 1 1
2 2488 1 1 63 LEU HB3 H 11.037 0.265 3.896 1.00 . A A . 135 LEU HB3 1 1
2 2489 1 1 63 LEU HD11 H 8.853 1.268 3.602 1.00 . A A . 135 LEU HD11 1 1
2 2490 1 1 63 LEU HD12 H 9.479 2.342 2.352 1.00 . A A . 135 LEU HD12 1 1
2 2491 1 1 63 LEU HD13 H 8.631 3.011 3.746 1.00 . A A . 135 LEU HD13 1 1
2 2492 1 1 63 LEU HD21 H 11.293 2.595 6.170 1.00 . A A . 135 LEU HD21 1 1
2 2493 1 1 63 LEU HD22 H 10.086 1.328 5.975 1.00 . A A . 135 LEU HD22 1 1
2 2494 1 1 63 LEU HD23 H 9.599 3.024 5.916 1.00 . A A . 135 LEU HD23 1 1
2 2495 1 1 63 LEU HG H 11.063 3.280 3.900 1.00 . A A . 135 LEU HG 1 1
2 2496 1 1 63 LEU N N 13.470 2.487 4.510 1.00 . A A . 135 LEU N 1 1
2 2497 1 1 63 LEU O O 14.171 -0.861 4.292 1.00 . A A . 135 LEU O 1 1
2 2498 1 1 64 LYS C C 14.533 -1.560 1.382 1.00 . A A . 136 LYS C 1 1
2 2499 1 1 64 LYS CA C 15.133 -0.197 1.719 1.00 . A A . 136 LYS CA 1 1
2 2500 1 1 64 LYS CB C 16.500 -0.356 2.397 1.00 . A A . 136 LYS CB 1 1
2 2501 1 1 64 LYS CD C 18.909 -1.099 2.197 1.00 . A A . 136 LYS CD 1 1
2 2502 1 1 64 LYS CE C 19.683 0.216 2.155 1.00 . A A . 136 LYS CE 1 1
2 2503 1 1 64 LYS CG C 17.552 -1.004 1.509 1.00 . A A . 136 LYS CG 1 1
2 2504 1 1 64 LYS H H 13.913 1.451 2.210 1.00 . A A . 136 LYS H 1 1
2 2505 1 1 64 LYS HA H 15.268 0.349 0.798 1.00 . A A . 136 LYS HA 1 1
2 2506 1 1 64 LYS HB2 H 16.856 0.619 2.692 1.00 . A A . 136 LYS HB2 1 1
2 2507 1 1 64 LYS HB3 H 16.381 -0.967 3.280 1.00 . A A . 136 LYS HB3 1 1
2 2508 1 1 64 LYS HD2 H 18.756 -1.375 3.229 1.00 . A A . 136 LYS HD2 1 1
2 2509 1 1 64 LYS HD3 H 19.493 -1.863 1.705 1.00 . A A . 136 LYS HD3 1 1
2 2510 1 1 64 LYS HE2 H 20.675 0.039 2.536 1.00 . A A . 136 LYS HE2 1 1
2 2511 1 1 64 LYS HE3 H 19.751 0.540 1.127 1.00 . A A . 136 LYS HE3 1 1
2 2512 1 1 64 LYS HG2 H 17.225 -1.999 1.250 1.00 . A A . 136 LYS HG2 1 1
2 2513 1 1 64 LYS HG3 H 17.657 -0.416 0.608 1.00 . A A . 136 LYS HG3 1 1
2 2514 1 1 64 LYS HZ1 H 19.698 2.100 3.049 1.00 . A A . 136 LYS HZ1 1 1
2 2515 1 1 64 LYS HZ2 H 18.815 0.945 3.910 1.00 . A A . 136 LYS HZ2 1 1
2 2516 1 1 64 LYS HZ3 H 18.176 1.619 2.497 1.00 . A A . 136 LYS HZ3 1 1
2 2517 1 1 64 LYS N N 14.232 0.585 2.553 1.00 . A A . 136 LYS N 1 1
2 2518 1 1 64 LYS NZ N 19.048 1.294 2.960 1.00 . A A . 136 LYS NZ 1 1
2 2519 1 1 64 LYS O O 14.895 -2.583 1.973 1.00 . A A . 136 LYS O 1 1
2 2520 1 1 65 VAL C C 13.858 -3.332 -1.216 1.00 . A A . 137 VAL C 1 1
2 2521 1 1 65 VAL CA C 13.034 -2.817 -0.045 1.00 . A A . 137 VAL CA 1 1
2 2522 1 1 65 VAL CB C 11.566 -2.659 -0.495 1.00 . A A . 137 VAL CB 1 1
2 2523 1 1 65 VAL CG1 C 10.957 -4.016 -0.816 1.00 . A A . 137 VAL CG1 1 1
2 2524 1 1 65 VAL CG2 C 10.748 -1.932 0.564 1.00 . A A . 137 VAL CG2 1 1
2 2525 1 1 65 VAL H H 13.288 -0.720 0.057 1.00 . A A . 137 VAL H 1 1
2 2526 1 1 65 VAL HA H 13.072 -3.539 0.759 1.00 . A A . 137 VAL HA 1 1
2 2527 1 1 65 VAL HB H 11.550 -2.071 -1.399 1.00 . A A . 137 VAL HB 1 1
2 2528 1 1 65 VAL HG11 H 11.538 -4.495 -1.590 1.00 . A A . 137 VAL HG11 1 1
2 2529 1 1 65 VAL HG12 H 9.942 -3.884 -1.159 1.00 . A A . 137 VAL HG12 1 1
2 2530 1 1 65 VAL HG13 H 10.962 -4.631 0.072 1.00 . A A . 137 VAL HG13 1 1
2 2531 1 1 65 VAL HG21 H 11.159 -0.945 0.721 1.00 . A A . 137 VAL HG21 1 1
2 2532 1 1 65 VAL HG22 H 10.782 -2.488 1.489 1.00 . A A . 137 VAL HG22 1 1
2 2533 1 1 65 VAL HG23 H 9.724 -1.847 0.233 1.00 . A A . 137 VAL HG23 1 1
2 2534 1 1 65 VAL N N 13.600 -1.569 0.439 1.00 . A A . 137 VAL N 1 1
2 2535 1 1 65 VAL O O 13.748 -2.830 -2.336 1.00 . A A . 137 VAL O 1 1
2 2536 1 1 66 THR C C 14.682 -5.824 -2.861 1.00 . A A . 138 THR C 1 1
2 2537 1 1 66 THR CA C 15.520 -4.911 -1.976 1.00 . A A . 138 THR CA 1 1
2 2538 1 1 66 THR CB C 16.676 -5.709 -1.344 1.00 . A A . 138 THR CB 1 1
2 2539 1 1 66 THR CG2 C 17.681 -4.776 -0.690 1.00 . A A . 138 THR CG2 1 1
2 2540 1 1 66 THR H H 14.741 -4.671 -0.036 1.00 . A A . 138 THR H 1 1
2 2541 1 1 66 THR HA H 15.937 -4.114 -2.574 1.00 . A A . 138 THR HA 1 1
2 2542 1 1 66 THR HB H 17.176 -6.266 -2.122 1.00 . A A . 138 THR HB 1 1
2 2543 1 1 66 THR HG1 H 16.878 -7.193 -0.056 1.00 . A A . 138 THR HG1 1 1
2 2544 1 1 66 THR HG21 H 18.097 -4.114 -1.436 1.00 . A A . 138 THR HG21 1 1
2 2545 1 1 66 THR HG22 H 18.475 -5.357 -0.242 1.00 . A A . 138 THR HG22 1 1
2 2546 1 1 66 THR HG23 H 17.187 -4.192 0.074 1.00 . A A . 138 THR HG23 1 1
2 2547 1 1 66 THR N N 14.691 -4.320 -0.949 1.00 . A A . 138 THR N 1 1
2 2548 1 1 66 THR O O 13.745 -6.459 -2.390 1.00 . A A . 138 THR O 1 1
2 2549 1 1 66 THR OG1 O 16.163 -6.625 -0.367 1.00 . A A . 138 THR OG1 1 1
2 2550 1 1 67 PRO C C 14.245 -8.204 -4.727 1.00 . A A . 139 PRO C 1 1
2 2551 1 1 67 PRO CA C 14.277 -6.728 -5.130 1.00 . A A . 139 PRO CA 1 1
2 2552 1 1 67 PRO CB C 15.069 -6.544 -6.426 1.00 . A A . 139 PRO CB 1 1
2 2553 1 1 67 PRO CD C 16.068 -5.104 -4.819 1.00 . A A . 139 PRO CD 1 1
2 2554 1 1 67 PRO CG C 15.726 -5.220 -6.276 1.00 . A A . 139 PRO CG 1 1
2 2555 1 1 67 PRO HA H 13.265 -6.379 -5.275 1.00 . A A . 139 PRO HA 1 1
2 2556 1 1 67 PRO HB2 H 15.795 -7.339 -6.523 1.00 . A A . 139 PRO HB2 1 1
2 2557 1 1 67 PRO HB3 H 14.396 -6.557 -7.270 1.00 . A A . 139 PRO HB3 1 1
2 2558 1 1 67 PRO HD2 H 17.038 -5.536 -4.623 1.00 . A A . 139 PRO HD2 1 1
2 2559 1 1 67 PRO HD3 H 16.041 -4.071 -4.507 1.00 . A A . 139 PRO HD3 1 1
2 2560 1 1 67 PRO HG2 H 16.622 -5.181 -6.878 1.00 . A A . 139 PRO HG2 1 1
2 2561 1 1 67 PRO HG3 H 15.044 -4.435 -6.564 1.00 . A A . 139 PRO HG3 1 1
2 2562 1 1 67 PRO N N 14.999 -5.883 -4.166 1.00 . A A . 139 PRO N 1 1
2 2563 1 1 67 PRO O O 13.373 -8.954 -5.171 1.00 . A A . 139 PRO O 1 1
2 2564 1 1 68 ALA C C 14.309 -10.169 -2.205 1.00 . A A . 140 ALA C 1 1
2 2565 1 1 68 ALA CA C 15.246 -9.983 -3.395 1.00 . A A . 140 ALA CA 1 1
2 2566 1 1 68 ALA CB C 16.670 -10.350 -3.012 1.00 . A A . 140 ALA CB 1 1
2 2567 1 1 68 ALA H H 15.875 -7.972 -3.596 1.00 . A A . 140 ALA H 1 1
2 2568 1 1 68 ALA HA H 14.931 -10.636 -4.196 1.00 . A A . 140 ALA HA 1 1
2 2569 1 1 68 ALA HB1 H 16.701 -11.379 -2.685 1.00 . A A . 140 ALA HB1 1 1
2 2570 1 1 68 ALA HB2 H 17.004 -9.707 -2.211 1.00 . A A . 140 ALA HB2 1 1
2 2571 1 1 68 ALA HB3 H 17.317 -10.224 -3.867 1.00 . A A . 140 ALA HB3 1 1
2 2572 1 1 68 ALA N N 15.193 -8.610 -3.888 1.00 . A A . 140 ALA N 1 1
2 2573 1 1 68 ALA O O 13.832 -11.272 -1.943 1.00 . A A . 140 ALA O 1 1
2 2574 1 1 69 ASN C C 11.937 -8.207 -0.662 1.00 . A A . 141 ASN C 1 1
2 2575 1 1 69 ASN CA C 13.133 -9.096 -0.356 1.00 . A A . 141 ASN CA 1 1
2 2576 1 1 69 ASN CB C 13.833 -8.596 0.916 1.00 . A A . 141 ASN CB 1 1
2 2577 1 1 69 ASN CG C 14.964 -9.501 1.373 1.00 . A A . 141 ASN CG 1 1
2 2578 1 1 69 ASN H H 14.466 -8.231 -1.752 1.00 . A A . 141 ASN H 1 1
2 2579 1 1 69 ASN HA H 12.796 -10.110 -0.205 1.00 . A A . 141 ASN HA 1 1
2 2580 1 1 69 ASN HB2 H 14.241 -7.615 0.728 1.00 . A A . 141 ASN HB2 1 1
2 2581 1 1 69 ASN HB3 H 13.108 -8.529 1.714 1.00 . A A . 141 ASN HB3 1 1
2 2582 1 1 69 ASN HD21 H 15.935 -7.945 2.138 1.00 . A A . 141 ASN HD21 1 1
2 2583 1 1 69 ASN HD22 H 16.719 -9.476 2.303 1.00 . A A . 141 ASN HD22 1 1
2 2584 1 1 69 ASN N N 14.046 -9.082 -1.494 1.00 . A A . 141 ASN N 1 1
2 2585 1 1 69 ASN ND2 N 15.974 -8.916 2.001 1.00 . A A . 141 ASN ND2 1 1
2 2586 1 1 69 ASN O O 11.457 -7.468 0.194 1.00 . A A . 141 ASN O 1 1
2 2587 1 1 69 ASN OD1 O 14.932 -10.714 1.171 1.00 . A A . 141 ASN OD1 1 1
2 2588 1 1 70 SER C C 9.037 -7.782 -1.986 1.00 . A A . 142 SER C 1 1
2 2589 1 1 70 SER CA C 10.450 -7.383 -2.406 1.00 . A A . 142 SER CA 1 1
2 2590 1 1 70 SER CB C 10.556 -7.331 -3.930 1.00 . A A . 142 SER CB 1 1
2 2591 1 1 70 SER H H 11.803 -9.000 -2.485 1.00 . A A . 142 SER H 1 1
2 2592 1 1 70 SER HA H 10.664 -6.397 -2.013 1.00 . A A . 142 SER HA 1 1
2 2593 1 1 70 SER HB2 H 9.662 -6.880 -4.337 1.00 . A A . 142 SER HB2 1 1
2 2594 1 1 70 SER HB3 H 11.417 -6.743 -4.210 1.00 . A A . 142 SER HB3 1 1
2 2595 1 1 70 SER HG H 11.610 -8.765 -4.769 1.00 . A A . 142 SER HG 1 1
2 2596 1 1 70 SER N N 11.461 -8.297 -1.895 1.00 . A A . 142 SER N 1 1
2 2597 1 1 70 SER O O 8.060 -7.180 -2.430 1.00 . A A . 142 SER O 1 1
2 2598 1 1 70 SER OG O 10.696 -8.638 -4.475 1.00 . A A . 142 SER OG 1 1
2 2599 1 1 71 THR C C 7.087 -8.324 0.411 1.00 . A A . 143 THR C 1 1
2 2600 1 1 71 THR CA C 7.627 -9.247 -0.677 1.00 . A A . 143 THR CA 1 1
2 2601 1 1 71 THR CB C 7.693 -10.686 -0.142 1.00 . A A . 143 THR CB 1 1
2 2602 1 1 71 THR CG2 C 6.294 -11.233 0.097 1.00 . A A . 143 THR CG2 1 1
2 2603 1 1 71 THR H H 9.735 -9.233 -0.805 1.00 . A A . 143 THR H 1 1
2 2604 1 1 71 THR HA H 6.951 -9.227 -1.520 1.00 . A A . 143 THR HA 1 1
2 2605 1 1 71 THR HB H 8.232 -10.687 0.793 1.00 . A A . 143 THR HB 1 1
2 2606 1 1 71 THR HG1 H 7.936 -11.462 -1.943 1.00 . A A . 143 THR HG1 1 1
2 2607 1 1 71 THR HG21 H 5.748 -11.251 -0.835 1.00 . A A . 143 THR HG21 1 1
2 2608 1 1 71 THR HG22 H 5.777 -10.597 0.800 1.00 . A A . 143 THR HG22 1 1
2 2609 1 1 71 THR HG23 H 6.360 -12.234 0.497 1.00 . A A . 143 THR HG23 1 1
2 2610 1 1 71 THR N N 8.927 -8.792 -1.137 1.00 . A A . 143 THR N 1 1
2 2611 1 1 71 THR O O 7.601 -8.291 1.531 1.00 . A A . 143 THR O 1 1
2 2612 1 1 71 THR OG1 O 8.380 -11.523 -1.085 1.00 . A A . 143 THR OG1 1 1
2 2613 1 1 72 ILE C C 4.067 -7.092 1.395 1.00 . A A . 144 ILE C 1 1
2 2614 1 1 72 ILE CA C 5.457 -6.624 0.991 1.00 . A A . 144 ILE CA 1 1
2 2615 1 1 72 ILE CB C 5.350 -5.222 0.353 1.00 . A A . 144 ILE CB 1 1
2 2616 1 1 72 ILE CD1 C 7.764 -4.592 0.879 1.00 . A A . 144 ILE CD1 1 1
2 2617 1 1 72 ILE CG1 C 6.707 -4.763 -0.189 1.00 . A A . 144 ILE CG1 1 1
2 2618 1 1 72 ILE CG2 C 4.819 -4.211 1.359 1.00 . A A . 144 ILE CG2 1 1
2 2619 1 1 72 ILE H H 5.675 -7.659 -0.834 1.00 . A A . 144 ILE H 1 1
2 2620 1 1 72 ILE HA H 6.083 -6.559 1.869 1.00 . A A . 144 ILE HA 1 1
2 2621 1 1 72 ILE HB H 4.645 -5.281 -0.465 1.00 . A A . 144 ILE HB 1 1
2 2622 1 1 72 ILE HD11 H 7.430 -3.864 1.603 1.00 . A A . 144 ILE HD11 1 1
2 2623 1 1 72 ILE HD12 H 8.682 -4.252 0.425 1.00 . A A . 144 ILE HD12 1 1
2 2624 1 1 72 ILE HD13 H 7.934 -5.537 1.371 1.00 . A A . 144 ILE HD13 1 1
2 2625 1 1 72 ILE HG12 H 7.069 -5.492 -0.898 1.00 . A A . 144 ILE HG12 1 1
2 2626 1 1 72 ILE HG13 H 6.583 -3.813 -0.689 1.00 . A A . 144 ILE HG13 1 1
2 2627 1 1 72 ILE HG21 H 4.812 -3.228 0.911 1.00 . A A . 144 ILE HG21 1 1
2 2628 1 1 72 ILE HG22 H 5.456 -4.203 2.232 1.00 . A A . 144 ILE HG22 1 1
2 2629 1 1 72 ILE HG23 H 3.815 -4.483 1.648 1.00 . A A . 144 ILE HG23 1 1
2 2630 1 1 72 ILE N N 6.055 -7.573 0.070 1.00 . A A . 144 ILE N 1 1
2 2631 1 1 72 ILE O O 3.334 -7.660 0.584 1.00 . A A . 144 ILE O 1 1
2 2632 1 1 73 THR C C 1.538 -5.907 3.099 1.00 . A A . 145 THR C 1 1
2 2633 1 1 73 THR CA C 2.375 -7.175 3.118 1.00 . A A . 145 THR CA 1 1
2 2634 1 1 73 THR CB C 2.403 -7.745 4.547 1.00 . A A . 145 THR CB 1 1
2 2635 1 1 73 THR CG2 C 1.015 -8.197 4.983 1.00 . A A . 145 THR CG2 1 1
2 2636 1 1 73 THR H H 4.369 -6.493 3.275 1.00 . A A . 145 THR H 1 1
2 2637 1 1 73 THR HA H 1.934 -7.908 2.458 1.00 . A A . 145 THR HA 1 1
2 2638 1 1 73 THR HB H 2.742 -6.970 5.221 1.00 . A A . 145 THR HB 1 1
2 2639 1 1 73 THR HG1 H 4.015 -8.720 3.955 1.00 . A A . 145 THR HG1 1 1
2 2640 1 1 73 THR HG21 H 1.070 -8.625 5.974 1.00 . A A . 145 THR HG21 1 1
2 2641 1 1 73 THR HG22 H 0.642 -8.938 4.292 1.00 . A A . 145 THR HG22 1 1
2 2642 1 1 73 THR HG23 H 0.346 -7.347 4.996 1.00 . A A . 145 THR HG23 1 1
2 2643 1 1 73 THR N N 3.713 -6.878 2.648 1.00 . A A . 145 THR N 1 1
2 2644 1 1 73 THR O O 1.876 -4.931 3.764 1.00 . A A . 145 THR O 1 1
2 2645 1 1 73 THR OG1 O 3.313 -8.852 4.605 1.00 . A A . 145 THR OG1 1 1
2 2646 1 1 74 VAL C C -1.801 -5.070 2.734 1.00 . A A . 146 VAL C 1 1
2 2647 1 1 74 VAL CA C -0.386 -4.734 2.266 1.00 . A A . 146 VAL CA 1 1
2 2648 1 1 74 VAL CB C -0.404 -4.084 0.859 1.00 . A A . 146 VAL CB 1 1
2 2649 1 1 74 VAL CG1 C -1.001 -5.000 -0.192 1.00 . A A . 146 VAL CG1 1 1
2 2650 1 1 74 VAL CG2 C -1.141 -2.760 0.898 1.00 . A A . 146 VAL CG2 1 1
2 2651 1 1 74 VAL H H 0.245 -6.697 1.787 1.00 . A A . 146 VAL H 1 1
2 2652 1 1 74 VAL HA H 0.026 -4.010 2.955 1.00 . A A . 146 VAL HA 1 1
2 2653 1 1 74 VAL HB H 0.619 -3.882 0.575 1.00 . A A . 146 VAL HB 1 1
2 2654 1 1 74 VAL HG11 H -2.002 -5.275 0.102 1.00 . A A . 146 VAL HG11 1 1
2 2655 1 1 74 VAL HG12 H -0.394 -5.890 -0.283 1.00 . A A . 146 VAL HG12 1 1
2 2656 1 1 74 VAL HG13 H -1.033 -4.487 -1.142 1.00 . A A . 146 VAL HG13 1 1
2 2657 1 1 74 VAL HG21 H -1.260 -2.384 -0.107 1.00 . A A . 146 VAL HG21 1 1
2 2658 1 1 74 VAL HG22 H -0.574 -2.051 1.483 1.00 . A A . 146 VAL HG22 1 1
2 2659 1 1 74 VAL HG23 H -2.110 -2.902 1.348 1.00 . A A . 146 VAL HG23 1 1
2 2660 1 1 74 VAL N N 0.467 -5.902 2.324 1.00 . A A . 146 VAL N 1 1
2 2661 1 1 74 VAL O O -2.510 -5.886 2.141 1.00 . A A . 146 VAL O 1 1
2 2662 1 1 75 MET C C -4.374 -3.432 4.019 1.00 . A A . 147 MET C 1 1
2 2663 1 1 75 MET CA C -3.517 -4.636 4.375 1.00 . A A . 147 MET CA 1 1
2 2664 1 1 75 MET CB C -3.457 -4.808 5.898 1.00 . A A . 147 MET CB 1 1
2 2665 1 1 75 MET CE C -2.369 -4.796 8.853 1.00 . A A . 147 MET CE 1 1
2 2666 1 1 75 MET CG C -2.611 -5.985 6.354 1.00 . A A . 147 MET CG 1 1
2 2667 1 1 75 MET H H -1.560 -3.859 4.295 1.00 . A A . 147 MET H 1 1
2 2668 1 1 75 MET HA H -3.948 -5.521 3.932 1.00 . A A . 147 MET HA 1 1
2 2669 1 1 75 MET HB2 H -3.043 -3.911 6.330 1.00 . A A . 147 MET HB2 1 1
2 2670 1 1 75 MET HB3 H -4.454 -4.947 6.277 1.00 . A A . 147 MET HB3 1 1
2 2671 1 1 75 MET HE1 H -3.016 -4.014 8.482 1.00 . A A . 147 MET HE1 1 1
2 2672 1 1 75 MET HE2 H -1.345 -4.564 8.603 1.00 . A A . 147 MET HE2 1 1
2 2673 1 1 75 MET HE3 H -2.471 -4.866 9.925 1.00 . A A . 147 MET HE3 1 1
2 2674 1 1 75 MET HG2 H -2.890 -6.857 5.780 1.00 . A A . 147 MET HG2 1 1
2 2675 1 1 75 MET HG3 H -1.571 -5.755 6.175 1.00 . A A . 147 MET HG3 1 1
2 2676 1 1 75 MET N N -2.190 -4.459 3.834 1.00 . A A . 147 MET N 1 1
2 2677 1 1 75 MET O O -4.262 -2.375 4.635 1.00 . A A . 147 MET O 1 1
2 2678 1 1 75 MET SD S -2.828 -6.357 8.107 1.00 . A A . 147 MET SD 1 1
2 2679 1 1 76 ILE C C -7.541 -2.891 2.866 1.00 . A A . 148 ILE C 1 1
2 2680 1 1 76 ILE CA C -6.102 -2.511 2.597 1.00 . A A . 148 ILE CA 1 1
2 2681 1 1 76 ILE CB C -5.971 -2.178 1.098 1.00 . A A . 148 ILE CB 1 1
2 2682 1 1 76 ILE CD1 C -4.312 -1.624 -0.751 1.00 . A A . 148 ILE CD1 1 1
2 2683 1 1 76 ILE CG1 C -4.519 -1.903 0.724 1.00 . A A . 148 ILE CG1 1 1
2 2684 1 1 76 ILE CG2 C -6.846 -0.981 0.757 1.00 . A A . 148 ILE CG2 1 1
2 2685 1 1 76 ILE H H -5.242 -4.441 2.537 1.00 . A A . 148 ILE H 1 1
2 2686 1 1 76 ILE HA H -5.854 -1.629 3.170 1.00 . A A . 148 ILE HA 1 1
2 2687 1 1 76 ILE HB H -6.328 -3.024 0.531 1.00 . A A . 148 ILE HB 1 1
2 2688 1 1 76 ILE HD11 H -4.630 -2.480 -1.327 1.00 . A A . 148 ILE HD11 1 1
2 2689 1 1 76 ILE HD12 H -3.266 -1.432 -0.938 1.00 . A A . 148 ILE HD12 1 1
2 2690 1 1 76 ILE HD13 H -4.894 -0.761 -1.039 1.00 . A A . 148 ILE HD13 1 1
2 2691 1 1 76 ILE HG12 H -4.167 -1.048 1.276 1.00 . A A . 148 ILE HG12 1 1
2 2692 1 1 76 ILE HG13 H -3.923 -2.765 0.984 1.00 . A A . 148 ILE HG13 1 1
2 2693 1 1 76 ILE HG21 H -6.794 -0.784 -0.304 1.00 . A A . 148 ILE HG21 1 1
2 2694 1 1 76 ILE HG22 H -6.498 -0.114 1.303 1.00 . A A . 148 ILE HG22 1 1
2 2695 1 1 76 ILE HG23 H -7.868 -1.194 1.036 1.00 . A A . 148 ILE HG23 1 1
2 2696 1 1 76 ILE N N -5.216 -3.587 3.010 1.00 . A A . 148 ILE N 1 1
2 2697 1 1 76 ILE O O -7.950 -4.023 2.596 1.00 . A A . 148 ILE O 1 1
2 2698 1 1 77 LYS C C -10.496 -0.945 3.130 1.00 . A A . 149 LYS C 1 1
2 2699 1 1 77 LYS CA C -9.726 -2.172 3.606 1.00 . A A . 149 LYS CA 1 1
2 2700 1 1 77 LYS CB C -10.003 -2.429 5.093 1.00 . A A . 149 LYS CB 1 1
2 2701 1 1 77 LYS CD C -9.882 -4.881 5.780 1.00 . A A . 149 LYS CD 1 1
2 2702 1 1 77 LYS CE C -10.325 -5.400 4.421 1.00 . A A . 149 LYS CE 1 1
2 2703 1 1 77 LYS CG C -9.153 -3.540 5.696 1.00 . A A . 149 LYS CG 1 1
2 2704 1 1 77 LYS H H -7.906 -1.083 3.633 1.00 . A A . 149 LYS H 1 1
2 2705 1 1 77 LYS HA H -10.027 -3.040 3.021 1.00 . A A . 149 LYS HA 1 1
2 2706 1 1 77 LYS HB2 H -9.812 -1.522 5.643 1.00 . A A . 149 LYS HB2 1 1
2 2707 1 1 77 LYS HB3 H -11.043 -2.697 5.213 1.00 . A A . 149 LYS HB3 1 1
2 2708 1 1 77 LYS HD2 H -9.218 -5.605 6.219 1.00 . A A . 149 LYS HD2 1 1
2 2709 1 1 77 LYS HD3 H -10.752 -4.765 6.410 1.00 . A A . 149 LYS HD3 1 1
2 2710 1 1 77 LYS HE2 H -9.629 -5.048 3.677 1.00 . A A . 149 LYS HE2 1 1
2 2711 1 1 77 LYS HE3 H -10.308 -6.479 4.441 1.00 . A A . 149 LYS HE3 1 1
2 2712 1 1 77 LYS HG2 H -8.272 -3.665 5.081 1.00 . A A . 149 LYS HG2 1 1
2 2713 1 1 77 LYS HG3 H -8.853 -3.243 6.690 1.00 . A A . 149 LYS HG3 1 1
2 2714 1 1 77 LYS HZ1 H -12.386 -5.324 4.731 1.00 . A A . 149 LYS HZ1 1 1
2 2715 1 1 77 LYS HZ2 H -11.941 -5.272 3.105 1.00 . A A . 149 LYS HZ2 1 1
2 2716 1 1 77 LYS HZ3 H -11.746 -3.906 4.077 1.00 . A A . 149 LYS HZ3 1 1
2 2717 1 1 77 LYS N N -8.306 -1.953 3.387 1.00 . A A . 149 LYS N 1 1
2 2718 1 1 77 LYS NZ N -11.693 -4.943 4.058 1.00 . A A . 149 LYS NZ 1 1
2 2719 1 1 77 LYS O O -10.720 -0.012 3.902 1.00 . A A . 149 LYS O 1 1
2 2720 1 1 78 PRO C C -12.933 0.501 1.839 1.00 . A A . 150 PRO C 1 1
2 2721 1 1 78 PRO CA C -11.554 0.243 1.241 1.00 . A A . 150 PRO CA 1 1
2 2722 1 1 78 PRO CB C -11.683 -0.132 -0.243 1.00 . A A . 150 PRO CB 1 1
2 2723 1 1 78 PRO CD C -10.703 -2.004 0.872 1.00 . A A . 150 PRO CD 1 1
2 2724 1 1 78 PRO CG C -10.759 -1.286 -0.444 1.00 . A A . 150 PRO CG 1 1
2 2725 1 1 78 PRO HA H -10.952 1.136 1.334 1.00 . A A . 150 PRO HA 1 1
2 2726 1 1 78 PRO HB2 H -12.705 -0.405 -0.457 1.00 . A A . 150 PRO HB2 1 1
2 2727 1 1 78 PRO HB3 H -11.396 0.710 -0.854 1.00 . A A . 150 PRO HB3 1 1
2 2728 1 1 78 PRO HD2 H -11.502 -2.726 0.946 1.00 . A A . 150 PRO HD2 1 1
2 2729 1 1 78 PRO HD3 H -9.744 -2.483 1.001 1.00 . A A . 150 PRO HD3 1 1
2 2730 1 1 78 PRO HG2 H -11.148 -1.939 -1.211 1.00 . A A . 150 PRO HG2 1 1
2 2731 1 1 78 PRO HG3 H -9.778 -0.927 -0.717 1.00 . A A . 150 PRO HG3 1 1
2 2732 1 1 78 PRO N N -10.881 -0.916 1.843 1.00 . A A . 150 PRO N 1 1
2 2733 1 1 78 PRO O O -13.573 -0.403 2.376 1.00 . A A . 150 PRO O 1 1
2 2734 1 1 79 ASN C C -15.656 2.342 1.088 1.00 . A A . 151 ASN C 1 1
2 2735 1 1 79 ASN CA C -14.691 2.125 2.250 1.00 . A A . 151 ASN CA 1 1
2 2736 1 1 79 ASN CB C -14.585 3.392 3.109 1.00 . A A . 151 ASN CB 1 1
2 2737 1 1 79 ASN CG C -15.918 3.825 3.696 1.00 . A A . 151 ASN CG 1 1
2 2738 1 1 79 ASN H H -12.813 2.428 1.323 1.00 . A A . 151 ASN H 1 1
2 2739 1 1 79 ASN HA H -15.061 1.314 2.862 1.00 . A A . 151 ASN HA 1 1
2 2740 1 1 79 ASN HB2 H -13.902 3.207 3.924 1.00 . A A . 151 ASN HB2 1 1
2 2741 1 1 79 ASN HB3 H -14.202 4.198 2.501 1.00 . A A . 151 ASN HB3 1 1
2 2742 1 1 79 ASN HD21 H -15.335 5.723 3.657 1.00 . A A . 151 ASN HD21 1 1
2 2743 1 1 79 ASN HD22 H -16.925 5.434 4.273 1.00 . A A . 151 ASN HD22 1 1
2 2744 1 1 79 ASN N N -13.381 1.743 1.748 1.00 . A A . 151 ASN N 1 1
2 2745 1 1 79 ASN ND2 N -16.078 5.122 3.897 1.00 . A A . 151 ASN ND2 1 1
2 2746 1 1 79 ASN O O -15.984 3.477 0.732 1.00 . A A . 151 ASN O 1 1
2 2747 1 1 79 ASN OD1 O -16.797 3.002 3.965 1.00 . A A . 151 ASN OD1 1 1
2 2748 1 1 80 LEU C C -18.445 1.120 -0.102 1.00 . A A . 152 LEU C 1 1
2 2749 1 1 80 LEU CA C -17.026 1.309 -0.625 1.00 . A A . 152 LEU CA 1 1
2 2750 1 1 80 LEU CB C -16.698 0.237 -1.669 1.00 . A A . 152 LEU CB 1 1
2 2751 1 1 80 LEU CD1 C -17.356 1.559 -3.699 1.00 . A A . 152 LEU CD1 1 1
2 2752 1 1 80 LEU CD2 C -17.256 -0.934 -3.812 1.00 . A A . 152 LEU CD2 1 1
2 2753 1 1 80 LEU CG C -17.565 0.263 -2.930 1.00 . A A . 152 LEU CG 1 1
2 2754 1 1 80 LEU H H -15.758 0.372 0.783 1.00 . A A . 152 LEU H 1 1
2 2755 1 1 80 LEU HA H -16.946 2.285 -1.079 1.00 . A A . 152 LEU HA 1 1
2 2756 1 1 80 LEU HB2 H -15.666 0.358 -1.965 1.00 . A A . 152 LEU HB2 1 1
2 2757 1 1 80 LEU HB3 H -16.809 -0.732 -1.204 1.00 . A A . 152 LEU HB3 1 1
2 2758 1 1 80 LEU HD11 H -17.963 1.548 -4.593 1.00 . A A . 152 LEU HD11 1 1
2 2759 1 1 80 LEU HD12 H -16.315 1.651 -3.971 1.00 . A A . 152 LEU HD12 1 1
2 2760 1 1 80 LEU HD13 H -17.641 2.396 -3.080 1.00 . A A . 152 LEU HD13 1 1
2 2761 1 1 80 LEU HD21 H -16.216 -0.910 -4.101 1.00 . A A . 152 LEU HD21 1 1
2 2762 1 1 80 LEU HD22 H -17.877 -0.900 -4.696 1.00 . A A . 152 LEU HD22 1 1
2 2763 1 1 80 LEU HD23 H -17.458 -1.844 -3.267 1.00 . A A . 152 LEU HD23 1 1
2 2764 1 1 80 LEU HG H -18.606 0.209 -2.645 1.00 . A A . 152 LEU HG 1 1
2 2765 1 1 80 LEU N N -16.083 1.247 0.479 1.00 . A A . 152 LEU N 1 1
2 2766 1 1 80 LEU O O -19.352 1.885 -0.430 1.00 . A A . 152 LEU O 1 1
2 2767 1 1 81 GLU C C -20.057 0.691 2.593 1.00 . A A . 153 GLU C 1 1
2 2768 1 1 81 GLU CA C -19.904 -0.170 1.344 1.00 . A A . 153 GLU CA 1 1
2 2769 1 1 81 GLU CB C -20.017 -1.657 1.696 1.00 . A A . 153 GLU CB 1 1
2 2770 1 1 81 GLU CD C -22.518 -1.668 1.391 1.00 . A A . 153 GLU CD 1 1
2 2771 1 1 81 GLU CG C -21.360 -2.050 2.287 1.00 . A A . 153 GLU CG 1 1
2 2772 1 1 81 GLU H H -17.864 -0.495 0.912 1.00 . A A . 153 GLU H 1 1
2 2773 1 1 81 GLU HA H -20.680 0.089 0.640 1.00 . A A . 153 GLU HA 1 1
2 2774 1 1 81 GLU HB2 H -19.859 -2.239 0.801 1.00 . A A . 153 GLU HB2 1 1
2 2775 1 1 81 GLU HB3 H -19.247 -1.902 2.414 1.00 . A A . 153 GLU HB3 1 1
2 2776 1 1 81 GLU HG2 H -21.376 -3.120 2.434 1.00 . A A . 153 GLU HG2 1 1
2 2777 1 1 81 GLU HG3 H -21.481 -1.555 3.240 1.00 . A A . 153 GLU HG3 1 1
2 2778 1 1 81 GLU N N -18.621 0.096 0.718 1.00 . A A . 153 GLU N 1 1
2 2779 1 1 81 GLU O O -19.093 0.906 3.329 1.00 . A A . 153 GLU O 1 1
2 2780 1 1 81 GLU OE1 O -22.748 -2.359 0.382 1.00 . A A . 153 GLU OE1 1 1
2 2781 1 1 81 GLU OE2 O -23.190 -0.659 1.682 1.00 . A A . 153 GLU OE2 1 1
2 2782 1 1 82 HIS C C -22.154 1.252 5.100 1.00 . A A . 154 HIS C 1 1
2 2783 1 1 82 HIS CA C -21.521 2.047 3.966 1.00 . A A . 154 HIS CA 1 1
2 2784 1 1 82 HIS CB C -22.406 3.240 3.560 1.00 . A A . 154 HIS CB 1 1
2 2785 1 1 82 HIS CD2 C -24.093 2.265 1.845 1.00 . A A . 154 HIS CD2 1 1
2 2786 1 1 82 HIS CE1 C -25.943 2.706 2.920 1.00 . A A . 154 HIS CE1 1 1
2 2787 1 1 82 HIS CG C -23.751 2.871 3.004 1.00 . A A . 154 HIS CG 1 1
2 2788 1 1 82 HIS H H -22.005 0.922 2.236 1.00 . A A . 154 HIS H 1 1
2 2789 1 1 82 HIS HA H -20.567 2.424 4.306 1.00 . A A . 154 HIS HA 1 1
2 2790 1 1 82 HIS HB2 H -22.570 3.861 4.424 1.00 . A A . 154 HIS HB2 1 1
2 2791 1 1 82 HIS HB3 H -21.887 3.818 2.808 1.00 . A A . 154 HIS HB3 1 1
2 2792 1 1 82 HIS HD1 H -25.025 3.594 4.521 1.00 . A A . 154 HIS HD1 1 1
2 2793 1 1 82 HIS HD2 H -23.412 1.913 1.083 1.00 . A A . 154 HIS HD2 1 1
2 2794 1 1 82 HIS HE1 H -26.989 2.779 3.179 1.00 . A A . 154 HIS HE1 1 1
2 2795 1 1 82 HIS HE2 H -25.974 1.620 1.188 1.00 . A A . 154 HIS HE2 1 1
2 2796 1 1 82 HIS N N -21.262 1.178 2.828 1.00 . A A . 154 HIS N 1 1
2 2797 1 1 82 HIS ND1 N -24.935 3.137 3.654 1.00 . A A . 154 HIS ND1 1 1
2 2798 1 1 82 HIS NE2 N -25.459 2.173 1.818 1.00 . A A . 154 HIS NE2 1 1
2 2799 1 1 82 HIS O O -23.208 0.640 4.933 1.00 . A A . 154 HIS O 1 1
2 2800 1 1 83 HIS C C -22.473 1.261 8.524 1.00 . A A . 155 HIS C 1 1
2 2801 1 1 83 HIS CA C -21.948 0.421 7.370 1.00 . A A . 155 HIS CA 1 1
2 2802 1 1 83 HIS CB C -20.819 -0.492 7.850 1.00 . A A . 155 HIS CB 1 1
2 2803 1 1 83 HIS CD2 C -21.110 -2.656 6.454 1.00 . A A . 155 HIS CD2 1 1
2 2804 1 1 83 HIS CE1 C -19.235 -2.568 5.333 1.00 . A A . 155 HIS CE1 1 1
2 2805 1 1 83 HIS CG C -20.450 -1.544 6.854 1.00 . A A . 155 HIS CG 1 1
2 2806 1 1 83 HIS H H -20.706 1.816 6.359 1.00 . A A . 155 HIS H 1 1
2 2807 1 1 83 HIS HA H -22.757 -0.198 7.008 1.00 . A A . 155 HIS HA 1 1
2 2808 1 1 83 HIS HB2 H -19.942 0.104 8.047 1.00 . A A . 155 HIS HB2 1 1
2 2809 1 1 83 HIS HB3 H -21.126 -0.986 8.760 1.00 . A A . 155 HIS HB3 1 1
2 2810 1 1 83 HIS HD1 H -18.578 -0.831 6.195 1.00 . A A . 155 HIS HD1 1 1
2 2811 1 1 83 HIS HD2 H -22.072 -2.993 6.812 1.00 . A A . 155 HIS HD2 1 1
2 2812 1 1 83 HIS HE1 H -18.435 -2.808 4.650 1.00 . A A . 155 HIS HE1 1 1
2 2813 1 1 83 HIS HE2 H -20.495 -4.170 5.136 1.00 . A A . 155 HIS HE2 1 1
2 2814 1 1 83 HIS N N -21.502 1.247 6.254 1.00 . A A . 155 HIS N 1 1
2 2815 1 1 83 HIS ND1 N -19.277 -1.520 6.131 1.00 . A A . 155 HIS ND1 1 1
2 2816 1 1 83 HIS NE2 N -20.332 -3.273 5.510 1.00 . A A . 155 HIS NE2 1 1
2 2817 1 1 83 HIS O O -22.709 0.748 9.617 1.00 . A A . 155 HIS O 1 1
2 2818 1 1 84 HIS C C -24.752 3.553 9.074 1.00 . A A . 156 HIS C 1 1
2 2819 1 1 84 HIS CA C -23.254 3.422 9.292 1.00 . A A . 156 HIS CA 1 1
2 2820 1 1 84 HIS CB C -22.582 4.795 9.295 1.00 . A A . 156 HIS CB 1 1
2 2821 1 1 84 HIS CD2 C -20.826 4.695 11.196 1.00 . A A . 156 HIS CD2 1 1
2 2822 1 1 84 HIS CE1 C -19.017 4.766 9.965 1.00 . A A . 156 HIS CE1 1 1
2 2823 1 1 84 HIS CG C -21.216 4.774 9.902 1.00 . A A . 156 HIS CG 1 1
2 2824 1 1 84 HIS H H -22.409 2.924 7.412 1.00 . A A . 156 HIS H 1 1
2 2825 1 1 84 HIS HA H -23.093 2.957 10.251 1.00 . A A . 156 HIS HA 1 1
2 2826 1 1 84 HIS HB2 H -22.490 5.148 8.279 1.00 . A A . 156 HIS HB2 1 1
2 2827 1 1 84 HIS HB3 H -23.189 5.489 9.861 1.00 . A A . 156 HIS HB3 1 1
2 2828 1 1 84 HIS HD1 H -20.007 4.879 8.179 1.00 . A A . 156 HIS HD1 1 1
2 2829 1 1 84 HIS HD2 H -21.475 4.646 12.059 1.00 . A A . 156 HIS HD2 1 1
2 2830 1 1 84 HIS HE1 H -17.983 4.780 9.661 1.00 . A A . 156 HIS HE1 1 1
2 2831 1 1 84 HIS HE2 H -18.893 4.499 11.990 1.00 . A A . 156 HIS HE2 1 1
2 2832 1 1 84 HIS N N -22.666 2.550 8.284 1.00 . A A . 156 HIS N 1 1
2 2833 1 1 84 HIS ND1 N -20.059 4.818 9.158 1.00 . A A . 156 HIS ND1 1 1
2 2834 1 1 84 HIS NE2 N -19.454 4.692 11.207 1.00 . A A . 156 HIS NE2 1 1
2 2835 1 1 84 HIS O O -25.410 4.407 9.667 1.00 . A A . 156 HIS O 1 1
2 2836 1 1 85 HIS C C -27.354 1.706 9.019 1.00 . A A . 157 HIS C 1 1
2 2837 1 1 85 HIS CA C -26.715 2.618 7.979 1.00 . A A . 157 HIS CA 1 1
2 2838 1 1 85 HIS CB C -26.988 2.102 6.560 1.00 . A A . 157 HIS CB 1 1
2 2839 1 1 85 HIS CD2 C -29.337 1.059 6.198 1.00 . A A . 157 HIS CD2 1 1
2 2840 1 1 85 HIS CE1 C -30.375 2.846 5.472 1.00 . A A . 157 HIS CE1 1 1
2 2841 1 1 85 HIS CG C -28.440 2.073 6.185 1.00 . A A . 157 HIS CG 1 1
2 2842 1 1 85 HIS H H -24.688 2.080 7.731 1.00 . A A . 157 HIS H 1 1
2 2843 1 1 85 HIS HA H -27.122 3.613 8.083 1.00 . A A . 157 HIS HA 1 1
2 2844 1 1 85 HIS HB2 H -26.476 2.735 5.853 1.00 . A A . 157 HIS HB2 1 1
2 2845 1 1 85 HIS HB3 H -26.604 1.097 6.474 1.00 . A A . 157 HIS HB3 1 1
2 2846 1 1 85 HIS HD1 H -28.744 4.080 5.597 1.00 . A A . 157 HIS HD1 1 1
2 2847 1 1 85 HIS HD2 H -29.148 0.040 6.506 1.00 . A A . 157 HIS HD2 1 1
2 2848 1 1 85 HIS HE1 H -31.142 3.509 5.103 1.00 . A A . 157 HIS HE1 1 1
2 2849 1 1 85 HIS HE2 H -31.329 1.035 5.541 1.00 . A A . 157 HIS HE2 1 1
2 2850 1 1 85 HIS N N -25.281 2.688 8.217 1.00 . A A . 157 HIS N 1 1
2 2851 1 1 85 HIS ND1 N -29.122 3.178 5.723 1.00 . A A . 157 HIS ND1 1 1
2 2852 1 1 85 HIS NE2 N -30.529 1.566 5.751 1.00 . A A . 157 HIS NE2 1 1
2 2853 1 1 85 HIS O O -28.564 1.737 9.241 1.00 . A A . 157 HIS O 1 1
2 2854 1 1 86 HIS C C -25.980 0.056 11.865 1.00 . A A . 158 HIS C 1 1
2 2855 1 1 86 HIS CA C -26.967 0.003 10.706 1.00 . A A . 158 HIS CA 1 1
2 2856 1 1 86 HIS CB C -27.098 -1.428 10.176 1.00 . A A . 158 HIS CB 1 1
2 2857 1 1 86 HIS CD2 C -27.287 -3.071 12.180 1.00 . A A . 158 HIS CD2 1 1
2 2858 1 1 86 HIS CE1 C -29.416 -3.544 12.003 1.00 . A A . 158 HIS CE1 1 1
2 2859 1 1 86 HIS CG C -27.771 -2.372 11.127 1.00 . A A . 158 HIS CG 1 1
2 2860 1 1 86 HIS H H -25.574 0.894 9.403 1.00 . A A . 158 HIS H 1 1
2 2861 1 1 86 HIS HA H -27.932 0.347 11.049 1.00 . A A . 158 HIS HA 1 1
2 2862 1 1 86 HIS HB2 H -27.674 -1.414 9.263 1.00 . A A . 158 HIS HB2 1 1
2 2863 1 1 86 HIS HB3 H -26.111 -1.816 9.966 1.00 . A A . 158 HIS HB3 1 1
2 2864 1 1 86 HIS HD1 H -29.741 -2.341 10.381 1.00 . A A . 158 HIS HD1 1 1
2 2865 1 1 86 HIS HD2 H -26.268 -3.063 12.541 1.00 . A A . 158 HIS HD2 1 1
2 2866 1 1 86 HIS HE1 H -30.393 -3.970 12.179 1.00 . A A . 158 HIS HE1 1 1
2 2867 1 1 86 HIS HE2 H -28.319 -4.245 13.580 1.00 . A A . 158 HIS HE2 1 1
2 2868 1 1 86 HIS N N -26.521 0.893 9.652 1.00 . A A . 158 HIS N 1 1
2 2869 1 1 86 HIS ND1 N -29.108 -2.692 11.044 1.00 . A A . 158 HIS ND1 1 1
2 2870 1 1 86 HIS NE2 N -28.330 -3.790 12.706 1.00 . A A . 158 HIS NE2 1 1
2 2871 1 1 86 HIS O O -24.788 -0.203 11.690 1.00 . A A . 158 HIS O 1 1
2 2872 1 1 87 HIS C C -25.730 -0.764 15.049 1.00 . A A . 159 HIS C 1 1
2 2873 1 1 87 HIS CA C -25.625 0.504 14.218 1.00 . A A . 159 HIS CA 1 1
2 2874 1 1 87 HIS CB C -25.995 1.726 15.066 1.00 . A A . 159 HIS CB 1 1
2 2875 1 1 87 HIS CD2 C -26.409 3.989 13.856 1.00 . A A . 159 HIS CD2 1 1
2 2876 1 1 87 HIS CE1 C -24.326 4.648 13.704 1.00 . A A . 159 HIS CE1 1 1
2 2877 1 1 87 HIS CG C -25.636 3.032 14.425 1.00 . A A . 159 HIS CG 1 1
2 2878 1 1 87 HIS H H -27.431 0.603 13.121 1.00 . A A . 159 HIS H 1 1
2 2879 1 1 87 HIS HA H -24.604 0.609 13.881 1.00 . A A . 159 HIS HA 1 1
2 2880 1 1 87 HIS HB2 H -27.060 1.724 15.240 1.00 . A A . 159 HIS HB2 1 1
2 2881 1 1 87 HIS HB3 H -25.479 1.667 16.013 1.00 . A A . 159 HIS HB3 1 1
2 2882 1 1 87 HIS HD1 H -23.539 2.999 14.623 1.00 . A A . 159 HIS HD1 1 1
2 2883 1 1 87 HIS HD2 H -27.486 3.975 13.768 1.00 . A A . 159 HIS HD2 1 1
2 2884 1 1 87 HIS HE1 H -23.447 5.234 13.479 1.00 . A A . 159 HIS HE1 1 1
2 2885 1 1 87 HIS HE2 H -25.849 5.855 13.059 1.00 . A A . 159 HIS HE2 1 1
2 2886 1 1 87 HIS N N -26.471 0.410 13.040 1.00 . A A . 159 HIS N 1 1
2 2887 1 1 87 HIS ND1 N -24.339 3.478 14.311 1.00 . A A . 159 HIS ND1 1 1
2 2888 1 1 87 HIS NE2 N -25.567 4.981 13.416 1.00 . A A . 159 HIS NE2 1 1
2 2889 1 1 87 HIS O O -26.683 -0.884 15.842 1.00 . A A . 159 HIS O 1 1
2 2890 1 1 87 HIS OXT O -24.861 -1.646 14.899 1.00 . A A . 159 HIS OXT 1 1
3 2891 1 1 1 MET C C 14.612 -1.327 -8.204 1.00 . A A . 73 MET C 1 1
3 2892 1 1 1 MET CA C 15.204 -0.859 -9.530 1.00 . A A . 73 MET CA 1 1
3 2893 1 1 1 MET CB C 15.890 0.501 -9.338 1.00 . A A . 73 MET CB 1 1
3 2894 1 1 1 MET CE C 18.981 -0.132 -10.075 1.00 . A A . 73 MET CE 1 1
3 2895 1 1 1 MET CG C 16.525 1.054 -10.605 1.00 . A A . 73 MET CG 1 1
3 2896 1 1 1 MET H1 H 13.432 -0.070 -10.301 1.00 . A A . 73 MET H1 1 1
3 2897 1 1 1 MET H2 H 13.681 -1.696 -10.679 1.00 . A A . 73 MET H2 1 1
3 2898 1 1 1 MET H3 H 14.560 -0.499 -11.483 1.00 . A A . 73 MET H3 1 1
3 2899 1 1 1 MET HA H 15.936 -1.581 -9.853 1.00 . A A . 73 MET HA 1 1
3 2900 1 1 1 MET HB2 H 15.157 1.214 -8.989 1.00 . A A . 73 MET HB2 1 1
3 2901 1 1 1 MET HB3 H 16.662 0.399 -8.590 1.00 . A A . 73 MET HB3 1 1
3 2902 1 1 1 MET HE1 H 18.554 -0.518 -9.162 1.00 . A A . 73 MET HE1 1 1
3 2903 1 1 1 MET HE2 H 19.363 0.863 -9.900 1.00 . A A . 73 MET HE2 1 1
3 2904 1 1 1 MET HE3 H 19.788 -0.775 -10.396 1.00 . A A . 73 MET HE3 1 1
3 2905 1 1 1 MET HG2 H 15.746 1.249 -11.324 1.00 . A A . 73 MET HG2 1 1
3 2906 1 1 1 MET HG3 H 17.027 1.980 -10.363 1.00 . A A . 73 MET HG3 1 1
3 2907 1 1 1 MET N N 14.147 -0.773 -10.569 1.00 . A A . 73 MET N 1 1
3 2908 1 1 1 MET O O 14.901 -2.428 -7.734 1.00 . A A . 73 MET O 1 1
3 2909 1 1 1 MET SD S 17.721 -0.074 -11.349 1.00 . A A . 73 MET SD 1 1
3 2910 1 1 2 VAL C C 11.691 -1.260 -6.617 1.00 . A A . 74 VAL C 1 1
3 2911 1 1 2 VAL CA C 13.126 -0.827 -6.348 1.00 . A A . 74 VAL CA 1 1
3 2912 1 1 2 VAL CB C 13.133 0.369 -5.367 1.00 . A A . 74 VAL CB 1 1
3 2913 1 1 2 VAL CG1 C 12.535 -0.018 -4.021 1.00 . A A . 74 VAL CG1 1 1
3 2914 1 1 2 VAL CG2 C 14.545 0.901 -5.189 1.00 . A A . 74 VAL CG2 1 1
3 2915 1 1 2 VAL H H 13.591 0.380 -8.018 1.00 . A A . 74 VAL H 1 1
3 2916 1 1 2 VAL HA H 13.665 -1.648 -5.898 1.00 . A A . 74 VAL HA 1 1
3 2917 1 1 2 VAL HB H 12.528 1.156 -5.791 1.00 . A A . 74 VAL HB 1 1
3 2918 1 1 2 VAL HG11 H 11.523 -0.365 -4.164 1.00 . A A . 74 VAL HG11 1 1
3 2919 1 1 2 VAL HG12 H 12.531 0.846 -3.369 1.00 . A A . 74 VAL HG12 1 1
3 2920 1 1 2 VAL HG13 H 13.127 -0.803 -3.575 1.00 . A A . 74 VAL HG13 1 1
3 2921 1 1 2 VAL HG21 H 15.178 0.119 -4.795 1.00 . A A . 74 VAL HG21 1 1
3 2922 1 1 2 VAL HG22 H 14.530 1.733 -4.503 1.00 . A A . 74 VAL HG22 1 1
3 2923 1 1 2 VAL HG23 H 14.930 1.229 -6.143 1.00 . A A . 74 VAL HG23 1 1
3 2924 1 1 2 VAL N N 13.781 -0.488 -7.603 1.00 . A A . 74 VAL N 1 1
3 2925 1 1 2 VAL O O 10.799 -0.425 -6.771 1.00 . A A . 74 VAL O 1 1
3 2926 1 1 3 HIS C C 9.486 -3.645 -5.752 1.00 . A A . 75 HIS C 1 1
3 2927 1 1 3 HIS CA C 10.159 -3.102 -7.009 1.00 . A A . 75 HIS CA 1 1
3 2928 1 1 3 HIS CB C 10.248 -4.188 -8.099 1.00 . A A . 75 HIS CB 1 1
3 2929 1 1 3 HIS CD2 C 10.652 -6.590 -7.187 1.00 . A A . 75 HIS CD2 1 1
3 2930 1 1 3 HIS CE1 C 12.817 -6.695 -7.484 1.00 . A A . 75 HIS CE1 1 1
3 2931 1 1 3 HIS CG C 11.044 -5.408 -7.722 1.00 . A A . 75 HIS CG 1 1
3 2932 1 1 3 HIS H H 12.219 -3.182 -6.531 1.00 . A A . 75 HIS H 1 1
3 2933 1 1 3 HIS HA H 9.561 -2.286 -7.385 1.00 . A A . 75 HIS HA 1 1
3 2934 1 1 3 HIS HB2 H 9.251 -4.513 -8.345 1.00 . A A . 75 HIS HB2 1 1
3 2935 1 1 3 HIS HB3 H 10.703 -3.758 -8.981 1.00 . A A . 75 HIS HB3 1 1
3 2936 1 1 3 HIS HD1 H 12.993 -4.819 -8.286 1.00 . A A . 75 HIS HD1 1 1
3 2937 1 1 3 HIS HD2 H 9.643 -6.867 -6.918 1.00 . A A . 75 HIS HD2 1 1
3 2938 1 1 3 HIS HE1 H 13.836 -7.052 -7.497 1.00 . A A . 75 HIS HE1 1 1
3 2939 1 1 3 HIS HE2 H 11.820 -8.200 -6.520 1.00 . A A . 75 HIS HE2 1 1
3 2940 1 1 3 HIS N N 11.478 -2.566 -6.698 1.00 . A A . 75 HIS N 1 1
3 2941 1 1 3 HIS ND1 N 12.409 -5.508 -7.896 1.00 . A A . 75 HIS ND1 1 1
3 2942 1 1 3 HIS NE2 N 11.772 -7.371 -7.050 1.00 . A A . 75 HIS NE2 1 1
3 2943 1 1 3 HIS O O 10.077 -4.426 -5.010 1.00 . A A . 75 HIS O 1 1
3 2944 1 1 4 LEU C C 6.336 -4.507 -4.708 1.00 . A A . 76 LEU C 1 1
3 2945 1 1 4 LEU CA C 7.523 -3.630 -4.326 1.00 . A A . 76 LEU CA 1 1
3 2946 1 1 4 LEU CB C 7.028 -2.412 -3.528 1.00 . A A . 76 LEU CB 1 1
3 2947 1 1 4 LEU CD1 C 8.751 -0.614 -3.937 1.00 . A A . 76 LEU CD1 1 1
3 2948 1 1 4 LEU CD2 C 7.532 -0.703 -1.759 1.00 . A A . 76 LEU CD2 1 1
3 2949 1 1 4 LEU CG C 8.114 -1.525 -2.900 1.00 . A A . 76 LEU CG 1 1
3 2950 1 1 4 LEU H H 7.827 -2.597 -6.147 1.00 . A A . 76 LEU H 1 1
3 2951 1 1 4 LEU HA H 8.194 -4.205 -3.707 1.00 . A A . 76 LEU HA 1 1
3 2952 1 1 4 LEU HB2 H 6.436 -1.797 -4.190 1.00 . A A . 76 LEU HB2 1 1
3 2953 1 1 4 LEU HB3 H 6.388 -2.769 -2.736 1.00 . A A . 76 LEU HB3 1 1
3 2954 1 1 4 LEU HD11 H 7.994 0.017 -4.376 1.00 . A A . 76 LEU HD11 1 1
3 2955 1 1 4 LEU HD12 H 9.213 -1.213 -4.709 1.00 . A A . 76 LEU HD12 1 1
3 2956 1 1 4 LEU HD13 H 9.502 0.002 -3.464 1.00 . A A . 76 LEU HD13 1 1
3 2957 1 1 4 LEU HD21 H 6.732 -0.083 -2.135 1.00 . A A . 76 LEU HD21 1 1
3 2958 1 1 4 LEU HD22 H 8.305 -0.077 -1.337 1.00 . A A . 76 LEU HD22 1 1
3 2959 1 1 4 LEU HD23 H 7.148 -1.365 -0.998 1.00 . A A . 76 LEU HD23 1 1
3 2960 1 1 4 LEU HG H 8.890 -2.155 -2.493 1.00 . A A . 76 LEU HG 1 1
3 2961 1 1 4 LEU N N 8.257 -3.215 -5.512 1.00 . A A . 76 LEU N 1 1
3 2962 1 1 4 LEU O O 5.426 -4.068 -5.418 1.00 . A A . 76 LEU O 1 1
3 2963 1 1 5 THR C C 4.259 -6.525 -3.293 1.00 . A A . 77 THR C 1 1
3 2964 1 1 5 THR CA C 5.237 -6.653 -4.451 1.00 . A A . 77 THR CA 1 1
3 2965 1 1 5 THR CB C 5.702 -8.117 -4.562 1.00 . A A . 77 THR CB 1 1
3 2966 1 1 5 THR CG2 C 4.523 -9.043 -4.847 1.00 . A A . 77 THR CG2 1 1
3 2967 1 1 5 THR H H 7.142 -6.068 -3.756 1.00 . A A . 77 THR H 1 1
3 2968 1 1 5 THR HA H 4.737 -6.377 -5.369 1.00 . A A . 77 THR HA 1 1
3 2969 1 1 5 THR HB H 6.146 -8.406 -3.620 1.00 . A A . 77 THR HB 1 1
3 2970 1 1 5 THR HG1 H 6.442 -7.682 -6.342 1.00 . A A . 77 THR HG1 1 1
3 2971 1 1 5 THR HG21 H 4.023 -8.727 -5.749 1.00 . A A . 77 THR HG21 1 1
3 2972 1 1 5 THR HG22 H 3.827 -9.007 -4.019 1.00 . A A . 77 THR HG22 1 1
3 2973 1 1 5 THR HG23 H 4.882 -10.053 -4.971 1.00 . A A . 77 THR HG23 1 1
3 2974 1 1 5 THR N N 6.355 -5.749 -4.251 1.00 . A A . 77 THR N 1 1
3 2975 1 1 5 THR O O 4.420 -7.170 -2.257 1.00 . A A . 77 THR O 1 1
3 2976 1 1 5 THR OG1 O 6.687 -8.243 -5.599 1.00 . A A . 77 THR OG1 1 1
3 2977 1 1 6 LEU C C 1.226 -6.534 -2.447 1.00 . A A . 78 LEU C 1 1
3 2978 1 1 6 LEU CA C 2.279 -5.432 -2.434 1.00 . A A . 78 LEU CA 1 1
3 2979 1 1 6 LEU CB C 1.617 -4.065 -2.648 1.00 . A A . 78 LEU CB 1 1
3 2980 1 1 6 LEU CD1 C 1.791 -1.628 -3.223 1.00 . A A . 78 LEU CD1 1 1
3 2981 1 1 6 LEU CD2 C 3.670 -2.750 -2.019 1.00 . A A . 78 LEU CD2 1 1
3 2982 1 1 6 LEU CG C 2.564 -2.926 -3.047 1.00 . A A . 78 LEU CG 1 1
3 2983 1 1 6 LEU H H 3.162 -5.237 -4.339 1.00 . A A . 78 LEU H 1 1
3 2984 1 1 6 LEU HA H 2.786 -5.439 -1.482 1.00 . A A . 78 LEU HA 1 1
3 2985 1 1 6 LEU HB2 H 0.868 -4.170 -3.418 1.00 . A A . 78 LEU HB2 1 1
3 2986 1 1 6 LEU HB3 H 1.124 -3.783 -1.730 1.00 . A A . 78 LEU HB3 1 1
3 2987 1 1 6 LEU HD11 H 1.306 -1.371 -2.294 1.00 . A A . 78 LEU HD11 1 1
3 2988 1 1 6 LEU HD12 H 1.046 -1.754 -3.995 1.00 . A A . 78 LEU HD12 1 1
3 2989 1 1 6 LEU HD13 H 2.472 -0.838 -3.506 1.00 . A A . 78 LEU HD13 1 1
3 2990 1 1 6 LEU HD21 H 3.232 -2.545 -1.055 1.00 . A A . 78 LEU HD21 1 1
3 2991 1 1 6 LEU HD22 H 4.304 -1.926 -2.309 1.00 . A A . 78 LEU HD22 1 1
3 2992 1 1 6 LEU HD23 H 4.257 -3.655 -1.964 1.00 . A A . 78 LEU HD23 1 1
3 2993 1 1 6 LEU HG H 3.026 -3.168 -3.995 1.00 . A A . 78 LEU HG 1 1
3 2994 1 1 6 LEU N N 3.259 -5.685 -3.472 1.00 . A A . 78 LEU N 1 1
3 2995 1 1 6 LEU O O 0.294 -6.510 -3.254 1.00 . A A . 78 LEU O 1 1
3 2996 1 1 7 LYS C C -0.635 -8.352 -0.494 1.00 . A A . 79 LYS C 1 1
3 2997 1 1 7 LYS CA C 0.473 -8.632 -1.506 1.00 . A A . 79 LYS CA 1 1
3 2998 1 1 7 LYS CB C 1.226 -9.910 -1.144 1.00 . A A . 79 LYS CB 1 1
3 2999 1 1 7 LYS CD C 1.141 -12.397 -0.772 1.00 . A A . 79 LYS CD 1 1
3 3000 1 1 7 LYS CE C 1.943 -12.238 0.511 1.00 . A A . 79 LYS CE 1 1
3 3001 1 1 7 LYS CG C 0.341 -11.144 -1.093 1.00 . A A . 79 LYS CG 1 1
3 3002 1 1 7 LYS H H 2.166 -7.485 -0.959 1.00 . A A . 79 LYS H 1 1
3 3003 1 1 7 LYS HA H 0.031 -8.749 -2.481 1.00 . A A . 79 LYS HA 1 1
3 3004 1 1 7 LYS HB2 H 2.000 -10.077 -1.877 1.00 . A A . 79 LYS HB2 1 1
3 3005 1 1 7 LYS HB3 H 1.682 -9.780 -0.174 1.00 . A A . 79 LYS HB3 1 1
3 3006 1 1 7 LYS HD2 H 0.460 -13.227 -0.656 1.00 . A A . 79 LYS HD2 1 1
3 3007 1 1 7 LYS HD3 H 1.819 -12.597 -1.588 1.00 . A A . 79 LYS HD3 1 1
3 3008 1 1 7 LYS HE2 H 2.676 -11.459 0.368 1.00 . A A . 79 LYS HE2 1 1
3 3009 1 1 7 LYS HE3 H 1.270 -11.955 1.307 1.00 . A A . 79 LYS HE3 1 1
3 3010 1 1 7 LYS HG2 H -0.409 -11.003 -0.333 1.00 . A A . 79 LYS HG2 1 1
3 3011 1 1 7 LYS HG3 H -0.136 -11.267 -2.054 1.00 . A A . 79 LYS HG3 1 1
3 3012 1 1 7 LYS HZ1 H 3.273 -13.314 1.703 1.00 . A A . 79 LYS HZ1 1 1
3 3013 1 1 7 LYS HZ2 H 3.215 -13.842 0.099 1.00 . A A . 79 LYS HZ2 1 1
3 3014 1 1 7 LYS HZ3 H 1.955 -14.219 1.159 1.00 . A A . 79 LYS HZ3 1 1
3 3015 1 1 7 LYS N N 1.396 -7.514 -1.575 1.00 . A A . 79 LYS N 1 1
3 3016 1 1 7 LYS NZ N 2.645 -13.489 0.893 1.00 . A A . 79 LYS NZ 1 1
3 3017 1 1 7 LYS O O -0.377 -8.199 0.703 1.00 . A A . 79 LYS O 1 1
3 3018 1 1 8 LYS C C -3.759 -9.192 0.270 1.00 . A A . 80 LYS C 1 1
3 3019 1 1 8 LYS CA C -3.008 -7.937 -0.153 1.00 . A A . 80 LYS CA 1 1
3 3020 1 1 8 LYS CB C -3.937 -6.996 -0.917 1.00 . A A . 80 LYS CB 1 1
3 3021 1 1 8 LYS CD C -6.045 -5.663 -0.987 1.00 . A A . 80 LYS CD 1 1
3 3022 1 1 8 LYS CE C -7.317 -5.270 -0.266 1.00 . A A . 80 LYS CE 1 1
3 3023 1 1 8 LYS CG C -5.157 -6.548 -0.134 1.00 . A A . 80 LYS CG 1 1
3 3024 1 1 8 LYS H H -2.009 -8.463 -1.940 1.00 . A A . 80 LYS H 1 1
3 3025 1 1 8 LYS HA H -2.642 -7.433 0.728 1.00 . A A . 80 LYS HA 1 1
3 3026 1 1 8 LYS HB2 H -3.381 -6.114 -1.200 1.00 . A A . 80 LYS HB2 1 1
3 3027 1 1 8 LYS HB3 H -4.275 -7.494 -1.812 1.00 . A A . 80 LYS HB3 1 1
3 3028 1 1 8 LYS HD2 H -5.501 -4.766 -1.244 1.00 . A A . 80 LYS HD2 1 1
3 3029 1 1 8 LYS HD3 H -6.305 -6.197 -1.890 1.00 . A A . 80 LYS HD3 1 1
3 3030 1 1 8 LYS HE2 H -7.835 -6.167 0.039 1.00 . A A . 80 LYS HE2 1 1
3 3031 1 1 8 LYS HE3 H -7.058 -4.692 0.608 1.00 . A A . 80 LYS HE3 1 1
3 3032 1 1 8 LYS HG2 H -5.716 -7.420 0.175 1.00 . A A . 80 LYS HG2 1 1
3 3033 1 1 8 LYS HG3 H -4.836 -5.997 0.737 1.00 . A A . 80 LYS HG3 1 1
3 3034 1 1 8 LYS HZ1 H -8.480 -5.003 -1.982 1.00 . A A . 80 LYS HZ1 1 1
3 3035 1 1 8 LYS HZ2 H -7.747 -3.586 -1.428 1.00 . A A . 80 LYS HZ2 1 1
3 3036 1 1 8 LYS HZ3 H -9.085 -4.219 -0.611 1.00 . A A . 80 LYS HZ3 1 1
3 3037 1 1 8 LYS N N -1.865 -8.276 -0.985 1.00 . A A . 80 LYS N 1 1
3 3038 1 1 8 LYS NZ N -8.218 -4.464 -1.130 1.00 . A A . 80 LYS NZ 1 1
3 3039 1 1 8 LYS O O -4.407 -9.848 -0.546 1.00 . A A . 80 LYS O 1 1
3 3040 1 1 9 ILE C C -5.426 -10.468 3.026 1.00 . A A . 81 ILE C 1 1
3 3041 1 1 9 ILE CA C -4.263 -10.738 2.077 1.00 . A A . 81 ILE CA 1 1
3 3042 1 1 9 ILE CB C -3.202 -11.587 2.817 1.00 . A A . 81 ILE CB 1 1
3 3043 1 1 9 ILE CD1 C -1.572 -11.569 4.780 1.00 . A A . 81 ILE CD1 1 1
3 3044 1 1 9 ILE CG1 C -2.537 -10.770 3.933 1.00 . A A . 81 ILE CG1 1 1
3 3045 1 1 9 ILE CG2 C -2.160 -12.102 1.837 1.00 . A A . 81 ILE CG2 1 1
3 3046 1 1 9 ILE H H -3.231 -8.888 2.166 1.00 . A A . 81 ILE H 1 1
3 3047 1 1 9 ILE HA H -4.627 -11.313 1.239 1.00 . A A . 81 ILE HA 1 1
3 3048 1 1 9 ILE HB H -3.700 -12.439 3.254 1.00 . A A . 81 ILE HB 1 1
3 3049 1 1 9 ILE HD11 H -1.152 -10.931 5.544 1.00 . A A . 81 ILE HD11 1 1
3 3050 1 1 9 ILE HD12 H -0.779 -11.953 4.156 1.00 . A A . 81 ILE HD12 1 1
3 3051 1 1 9 ILE HD13 H -2.096 -12.390 5.244 1.00 . A A . 81 ILE HD13 1 1
3 3052 1 1 9 ILE HG12 H -1.985 -9.954 3.492 1.00 . A A . 81 ILE HG12 1 1
3 3053 1 1 9 ILE HG13 H -3.301 -10.372 4.584 1.00 . A A . 81 ILE HG13 1 1
3 3054 1 1 9 ILE HG21 H -1.440 -12.711 2.364 1.00 . A A . 81 ILE HG21 1 1
3 3055 1 1 9 ILE HG22 H -1.656 -11.266 1.380 1.00 . A A . 81 ILE HG22 1 1
3 3056 1 1 9 ILE HG23 H -2.644 -12.693 1.074 1.00 . A A . 81 ILE HG23 1 1
3 3057 1 1 9 ILE N N -3.687 -9.503 1.553 1.00 . A A . 81 ILE N 1 1
3 3058 1 1 9 ILE O O -5.793 -11.325 3.827 1.00 . A A . 81 ILE O 1 1
3 3059 1 1 10 GLN C C -8.460 -9.052 3.142 1.00 . A A . 82 GLN C 1 1
3 3060 1 1 10 GLN CA C -7.103 -8.924 3.834 1.00 . A A . 82 GLN CA 1 1
3 3061 1 1 10 GLN CB C -6.895 -7.516 4.384 1.00 . A A . 82 GLN CB 1 1
3 3062 1 1 10 GLN CD C -5.524 -8.342 6.356 1.00 . A A . 82 GLN CD 1 1
3 3063 1 1 10 GLN CG C -5.612 -7.371 5.188 1.00 . A A . 82 GLN CG 1 1
3 3064 1 1 10 GLN H H -5.705 -8.641 2.269 1.00 . A A . 82 GLN H 1 1
3 3065 1 1 10 GLN HA H -7.079 -9.620 4.659 1.00 . A A . 82 GLN HA 1 1
3 3066 1 1 10 GLN HB2 H -6.853 -6.825 3.553 1.00 . A A . 82 GLN HB2 1 1
3 3067 1 1 10 GLN HB3 H -7.727 -7.258 5.019 1.00 . A A . 82 GLN HB3 1 1
3 3068 1 1 10 GLN HE21 H -7.491 -8.255 6.632 1.00 . A A . 82 GLN HE21 1 1
3 3069 1 1 10 GLN HE22 H -6.623 -9.284 7.714 1.00 . A A . 82 GLN HE22 1 1
3 3070 1 1 10 GLN HG2 H -4.771 -7.547 4.532 1.00 . A A . 82 GLN HG2 1 1
3 3071 1 1 10 GLN HG3 H -5.559 -6.364 5.574 1.00 . A A . 82 GLN HG3 1 1
3 3072 1 1 10 GLN N N -6.012 -9.282 2.939 1.00 . A A . 82 GLN N 1 1
3 3073 1 1 10 GLN NE2 N -6.658 -8.658 6.960 1.00 . A A . 82 GLN NE2 1 1
3 3074 1 1 10 GLN O O -9.078 -10.113 3.187 1.00 . A A . 82 GLN O 1 1
3 3075 1 1 10 GLN OE1 O -4.439 -8.793 6.723 1.00 . A A . 82 GLN OE1 1 1
3 3076 1 1 11 ALA C C -10.337 -6.779 0.891 1.00 . A A . 83 ALA C 1 1
3 3077 1 1 11 ALA CA C -10.181 -8.024 1.752 1.00 . A A . 83 ALA CA 1 1
3 3078 1 1 11 ALA CB C -11.360 -8.144 2.710 1.00 . A A . 83 ALA CB 1 1
3 3079 1 1 11 ALA H H -8.403 -7.153 2.508 1.00 . A A . 83 ALA H 1 1
3 3080 1 1 11 ALA HA H -10.172 -8.895 1.114 1.00 . A A . 83 ALA HA 1 1
3 3081 1 1 11 ALA HB1 H -11.221 -9.006 3.346 1.00 . A A . 83 ALA HB1 1 1
3 3082 1 1 11 ALA HB2 H -12.273 -8.259 2.144 1.00 . A A . 83 ALA HB2 1 1
3 3083 1 1 11 ALA HB3 H -11.424 -7.254 3.317 1.00 . A A . 83 ALA HB3 1 1
3 3084 1 1 11 ALA N N -8.916 -7.989 2.486 1.00 . A A . 83 ALA N 1 1
3 3085 1 1 11 ALA O O -9.896 -5.699 1.277 1.00 . A A . 83 ALA O 1 1
3 3086 1 1 12 PRO C C -10.068 -8.963 -1.492 1.00 . A A . 84 PRO C 1 1
3 3087 1 1 12 PRO CA C -11.276 -8.207 -0.920 1.00 . A A . 84 PRO CA 1 1
3 3088 1 1 12 PRO CB C -12.244 -7.830 -2.054 1.00 . A A . 84 PRO CB 1 1
3 3089 1 1 12 PRO CD C -11.354 -5.796 -1.159 1.00 . A A . 84 PRO CD 1 1
3 3090 1 1 12 PRO CG C -12.540 -6.376 -1.872 1.00 . A A . 84 PRO CG 1 1
3 3091 1 1 12 PRO HA H -11.787 -8.841 -0.210 1.00 . A A . 84 PRO HA 1 1
3 3092 1 1 12 PRO HB2 H -11.769 -8.016 -3.005 1.00 . A A . 84 PRO HB2 1 1
3 3093 1 1 12 PRO HB3 H -13.141 -8.425 -1.974 1.00 . A A . 84 PRO HB3 1 1
3 3094 1 1 12 PRO HD2 H -10.587 -5.514 -1.862 1.00 . A A . 84 PRO HD2 1 1
3 3095 1 1 12 PRO HD3 H -11.650 -4.950 -0.557 1.00 . A A . 84 PRO HD3 1 1
3 3096 1 1 12 PRO HG2 H -12.667 -5.905 -2.834 1.00 . A A . 84 PRO HG2 1 1
3 3097 1 1 12 PRO HG3 H -13.432 -6.256 -1.274 1.00 . A A . 84 PRO HG3 1 1
3 3098 1 1 12 PRO N N -10.918 -6.911 -0.316 1.00 . A A . 84 PRO N 1 1
3 3099 1 1 12 PRO O O -10.231 -9.917 -2.256 1.00 . A A . 84 PRO O 1 1
3 3100 1 1 13 LYS C C -7.203 -8.988 -2.931 1.00 . A A . 85 LYS C 1 1
3 3101 1 1 13 LYS CA C -7.595 -9.173 -1.459 1.00 . A A . 85 LYS CA 1 1
3 3102 1 1 13 LYS CB C -7.652 -10.672 -1.131 1.00 . A A . 85 LYS CB 1 1
3 3103 1 1 13 LYS CD C -8.016 -12.501 0.541 1.00 . A A . 85 LYS CD 1 1
3 3104 1 1 13 LYS CE C -8.504 -12.885 1.930 1.00 . A A . 85 LYS CE 1 1
3 3105 1 1 13 LYS CG C -8.067 -10.997 0.298 1.00 . A A . 85 LYS CG 1 1
3 3106 1 1 13 LYS H H -8.831 -7.667 -0.622 1.00 . A A . 85 LYS H 1 1
3 3107 1 1 13 LYS HA H -6.830 -8.722 -0.848 1.00 . A A . 85 LYS HA 1 1
3 3108 1 1 13 LYS HB2 H -8.358 -11.144 -1.796 1.00 . A A . 85 LYS HB2 1 1
3 3109 1 1 13 LYS HB3 H -6.675 -11.098 -1.302 1.00 . A A . 85 LYS HB3 1 1
3 3110 1 1 13 LYS HD2 H -8.640 -12.990 -0.191 1.00 . A A . 85 LYS HD2 1 1
3 3111 1 1 13 LYS HD3 H -6.995 -12.837 0.424 1.00 . A A . 85 LYS HD3 1 1
3 3112 1 1 13 LYS HE2 H -8.420 -13.955 2.043 1.00 . A A . 85 LYS HE2 1 1
3 3113 1 1 13 LYS HE3 H -7.878 -12.398 2.664 1.00 . A A . 85 LYS HE3 1 1
3 3114 1 1 13 LYS HG2 H -7.399 -10.498 0.989 1.00 . A A . 85 LYS HG2 1 1
3 3115 1 1 13 LYS HG3 H -9.077 -10.648 0.460 1.00 . A A . 85 LYS HG3 1 1
3 3116 1 1 13 LYS HZ1 H -10.286 -12.945 3.018 1.00 . A A . 85 LYS HZ1 1 1
3 3117 1 1 13 LYS HZ2 H -10.510 -12.763 1.351 1.00 . A A . 85 LYS HZ2 1 1
3 3118 1 1 13 LYS HZ3 H -9.981 -11.454 2.283 1.00 . A A . 85 LYS HZ3 1 1
3 3119 1 1 13 LYS N N -8.865 -8.502 -1.126 1.00 . A A . 85 LYS N 1 1
3 3120 1 1 13 LYS NZ N -9.918 -12.486 2.159 1.00 . A A . 85 LYS NZ 1 1
3 3121 1 1 13 LYS O O -8.062 -8.902 -3.809 1.00 . A A . 85 LYS O 1 1
3 3122 1 1 14 PHE C C -3.814 -8.959 -4.476 1.00 . A A . 86 PHE C 1 1
3 3123 1 1 14 PHE CA C -5.337 -8.871 -4.534 1.00 . A A . 86 PHE CA 1 1
3 3124 1 1 14 PHE CB C -5.777 -7.607 -5.311 1.00 . A A . 86 PHE CB 1 1
3 3125 1 1 14 PHE CD1 C -4.090 -6.000 -4.310 1.00 . A A . 86 PHE CD1 1 1
3 3126 1 1 14 PHE CD2 C -6.339 -5.268 -4.585 1.00 . A A . 86 PHE CD2 1 1
3 3127 1 1 14 PHE CE1 C -3.749 -4.767 -3.790 1.00 . A A . 86 PHE CE1 1 1
3 3128 1 1 14 PHE CE2 C -6.002 -4.034 -4.062 1.00 . A A . 86 PHE CE2 1 1
3 3129 1 1 14 PHE CG C -5.392 -6.270 -4.711 1.00 . A A . 86 PHE CG 1 1
3 3130 1 1 14 PHE CZ C -4.705 -3.783 -3.666 1.00 . A A . 86 PHE CZ 1 1
3 3131 1 1 14 PHE H H -5.268 -8.933 -2.420 1.00 . A A . 86 PHE H 1 1
3 3132 1 1 14 PHE HA H -5.702 -9.743 -5.058 1.00 . A A . 86 PHE HA 1 1
3 3133 1 1 14 PHE HB2 H -5.348 -7.646 -6.300 1.00 . A A . 86 PHE HB2 1 1
3 3134 1 1 14 PHE HB3 H -6.855 -7.623 -5.405 1.00 . A A . 86 PHE HB3 1 1
3 3135 1 1 14 PHE HD1 H -3.339 -6.770 -4.404 1.00 . A A . 86 PHE HD1 1 1
3 3136 1 1 14 PHE HD2 H -7.355 -5.459 -4.895 1.00 . A A . 86 PHE HD2 1 1
3 3137 1 1 14 PHE HE1 H -2.732 -4.575 -3.482 1.00 . A A . 86 PHE HE1 1 1
3 3138 1 1 14 PHE HE2 H -6.754 -3.264 -3.966 1.00 . A A . 86 PHE HE2 1 1
3 3139 1 1 14 PHE HZ H -4.440 -2.819 -3.260 1.00 . A A . 86 PHE HZ 1 1
3 3140 1 1 14 PHE N N -5.893 -8.923 -3.178 1.00 . A A . 86 PHE N 1 1
3 3141 1 1 14 PHE O O -3.232 -9.015 -3.389 1.00 . A A . 86 PHE O 1 1
3 3142 1 1 15 SER C C -1.227 -8.004 -6.766 1.00 . A A . 87 SER C 1 1
3 3143 1 1 15 SER CA C -1.722 -8.987 -5.708 1.00 . A A . 87 SER CA 1 1
3 3144 1 1 15 SER CB C -1.238 -10.405 -6.016 1.00 . A A . 87 SER CB 1 1
3 3145 1 1 15 SER H H -3.692 -8.960 -6.469 1.00 . A A . 87 SER H 1 1
3 3146 1 1 15 SER HA H -1.337 -8.684 -4.745 1.00 . A A . 87 SER HA 1 1
3 3147 1 1 15 SER HB2 H -0.187 -10.378 -6.268 1.00 . A A . 87 SER HB2 1 1
3 3148 1 1 15 SER HB3 H -1.385 -11.030 -5.148 1.00 . A A . 87 SER HB3 1 1
3 3149 1 1 15 SER HG H -1.457 -10.820 -7.921 1.00 . A A . 87 SER HG 1 1
3 3150 1 1 15 SER N N -3.174 -8.965 -5.635 1.00 . A A . 87 SER N 1 1
3 3151 1 1 15 SER O O -1.564 -8.126 -7.945 1.00 . A A . 87 SER O 1 1
3 3152 1 1 15 SER OG O -1.955 -10.962 -7.107 1.00 . A A . 87 SER OG 1 1
3 3153 1 1 16 ILE C C 1.544 -5.775 -7.077 1.00 . A A . 88 ILE C 1 1
3 3154 1 1 16 ILE CA C 0.047 -5.991 -7.248 1.00 . A A . 88 ILE CA 1 1
3 3155 1 1 16 ILE CB C -0.675 -4.642 -7.018 1.00 . A A . 88 ILE CB 1 1
3 3156 1 1 16 ILE CD1 C -1.207 -2.894 -5.228 1.00 . A A . 88 ILE CD1 1 1
3 3157 1 1 16 ILE CG1 C -0.548 -4.217 -5.553 1.00 . A A . 88 ILE CG1 1 1
3 3158 1 1 16 ILE CG2 C -2.136 -4.731 -7.435 1.00 . A A . 88 ILE CG2 1 1
3 3159 1 1 16 ILE H H -0.149 -7.007 -5.399 1.00 . A A . 88 ILE H 1 1
3 3160 1 1 16 ILE HA H -0.149 -6.314 -8.260 1.00 . A A . 88 ILE HA 1 1
3 3161 1 1 16 ILE HB H -0.199 -3.899 -7.640 1.00 . A A . 88 ILE HB 1 1
3 3162 1 1 16 ILE HD11 H -0.764 -2.113 -5.827 1.00 . A A . 88 ILE HD11 1 1
3 3163 1 1 16 ILE HD12 H -1.064 -2.669 -4.179 1.00 . A A . 88 ILE HD12 1 1
3 3164 1 1 16 ILE HD13 H -2.264 -2.956 -5.442 1.00 . A A . 88 ILE HD13 1 1
3 3165 1 1 16 ILE HG12 H -0.999 -4.972 -4.927 1.00 . A A . 88 ILE HG12 1 1
3 3166 1 1 16 ILE HG13 H 0.501 -4.134 -5.305 1.00 . A A . 88 ILE HG13 1 1
3 3167 1 1 16 ILE HG21 H -2.613 -3.775 -7.280 1.00 . A A . 88 ILE HG21 1 1
3 3168 1 1 16 ILE HG22 H -2.634 -5.483 -6.840 1.00 . A A . 88 ILE HG22 1 1
3 3169 1 1 16 ILE HG23 H -2.197 -4.999 -8.479 1.00 . A A . 88 ILE HG23 1 1
3 3170 1 1 16 ILE N N -0.434 -7.026 -6.342 1.00 . A A . 88 ILE N 1 1
3 3171 1 1 16 ILE O O 2.072 -5.865 -5.971 1.00 . A A . 88 ILE O 1 1
3 3172 1 1 17 GLU C C 3.863 -3.778 -8.688 1.00 . A A . 89 GLU C 1 1
3 3173 1 1 17 GLU CA C 3.637 -5.169 -8.126 1.00 . A A . 89 GLU CA 1 1
3 3174 1 1 17 GLU CB C 4.467 -6.197 -8.897 1.00 . A A . 89 GLU CB 1 1
3 3175 1 1 17 GLU CD C 5.396 -8.542 -8.946 1.00 . A A . 89 GLU CD 1 1
3 3176 1 1 17 GLU CG C 4.484 -7.564 -8.242 1.00 . A A . 89 GLU CG 1 1
3 3177 1 1 17 GLU H H 1.769 -5.520 -9.041 1.00 . A A . 89 GLU H 1 1
3 3178 1 1 17 GLU HA H 3.942 -5.177 -7.091 1.00 . A A . 89 GLU HA 1 1
3 3179 1 1 17 GLU HB2 H 4.060 -6.300 -9.892 1.00 . A A . 89 GLU HB2 1 1
3 3180 1 1 17 GLU HB3 H 5.485 -5.842 -8.968 1.00 . A A . 89 GLU HB3 1 1
3 3181 1 1 17 GLU HG2 H 4.823 -7.455 -7.224 1.00 . A A . 89 GLU HG2 1 1
3 3182 1 1 17 GLU HG3 H 3.480 -7.963 -8.245 1.00 . A A . 89 GLU HG3 1 1
3 3183 1 1 17 GLU N N 2.226 -5.500 -8.174 1.00 . A A . 89 GLU N 1 1
3 3184 1 1 17 GLU O O 3.504 -3.493 -9.829 1.00 . A A . 89 GLU O 1 1
3 3185 1 1 17 GLU OE1 O 6.628 -8.366 -8.881 1.00 . A A . 89 GLU OE1 1 1
3 3186 1 1 17 GLU OE2 O 4.886 -9.510 -9.546 1.00 . A A . 89 GLU OE2 1 1
3 3187 1 1 18 HIS C C 6.131 -1.161 -7.905 1.00 . A A . 90 HIS C 1 1
3 3188 1 1 18 HIS CA C 4.712 -1.543 -8.286 1.00 . A A . 90 HIS CA 1 1
3 3189 1 1 18 HIS CB C 3.717 -0.559 -7.658 1.00 . A A . 90 HIS CB 1 1
3 3190 1 1 18 HIS CD2 C 1.128 -0.512 -7.799 1.00 . A A . 90 HIS CD2 1 1
3 3191 1 1 18 HIS CE1 C 0.924 -0.476 -9.976 1.00 . A A . 90 HIS CE1 1 1
3 3192 1 1 18 HIS CG C 2.374 -0.538 -8.324 1.00 . A A . 90 HIS CG 1 1
3 3193 1 1 18 HIS H H 4.691 -3.197 -6.967 1.00 . A A . 90 HIS H 1 1
3 3194 1 1 18 HIS HA H 4.618 -1.500 -9.361 1.00 . A A . 90 HIS HA 1 1
3 3195 1 1 18 HIS HB2 H 3.564 -0.823 -6.619 1.00 . A A . 90 HIS HB2 1 1
3 3196 1 1 18 HIS HB3 H 4.130 0.438 -7.713 1.00 . A A . 90 HIS HB3 1 1
3 3197 1 1 18 HIS HD1 H 2.936 -0.518 -10.356 1.00 . A A . 90 HIS HD1 1 1
3 3198 1 1 18 HIS HD2 H 0.879 -0.522 -6.747 1.00 . A A . 90 HIS HD2 1 1
3 3199 1 1 18 HIS HE1 H 0.500 -0.453 -10.970 1.00 . A A . 90 HIS HE1 1 1
3 3200 1 1 18 HIS HE2 H -0.696 -0.145 -8.770 1.00 . A A . 90 HIS HE2 1 1
3 3201 1 1 18 HIS N N 4.433 -2.909 -7.873 1.00 . A A . 90 HIS N 1 1
3 3202 1 1 18 HIS ND1 N 2.210 -0.517 -9.690 1.00 . A A . 90 HIS ND1 1 1
3 3203 1 1 18 HIS NE2 N 0.239 -0.469 -8.845 1.00 . A A . 90 HIS NE2 1 1
3 3204 1 1 18 HIS O O 6.557 -1.386 -6.774 1.00 . A A . 90 HIS O 1 1
3 3205 1 1 19 ASP C C 8.328 1.317 -8.452 1.00 . A A . 91 ASP C 1 1
3 3206 1 1 19 ASP CA C 8.242 -0.196 -8.588 1.00 . A A . 91 ASP CA 1 1
3 3207 1 1 19 ASP CB C 9.185 -0.693 -9.692 1.00 . A A . 91 ASP CB 1 1
3 3208 1 1 19 ASP CG C 9.145 0.155 -10.948 1.00 . A A . 91 ASP CG 1 1
3 3209 1 1 19 ASP H H 6.481 -0.449 -9.739 1.00 . A A . 91 ASP H 1 1
3 3210 1 1 19 ASP HA H 8.538 -0.639 -7.648 1.00 . A A . 91 ASP HA 1 1
3 3211 1 1 19 ASP HB2 H 10.196 -0.690 -9.316 1.00 . A A . 91 ASP HB2 1 1
3 3212 1 1 19 ASP HB3 H 8.911 -1.705 -9.956 1.00 . A A . 91 ASP HB3 1 1
3 3213 1 1 19 ASP N N 6.869 -0.600 -8.848 1.00 . A A . 91 ASP N 1 1
3 3214 1 1 19 ASP O O 7.628 2.055 -9.149 1.00 . A A . 91 ASP O 1 1
3 3215 1 1 19 ASP OD1 O 8.159 0.066 -11.707 1.00 . A A . 91 ASP OD1 1 1
3 3216 1 1 19 ASP OD2 O 10.116 0.911 -11.187 1.00 . A A . 91 ASP OD2 1 1
3 3217 1 1 20 PHE C C 10.768 3.571 -7.073 1.00 . A A . 92 PHE C 1 1
3 3218 1 1 20 PHE CA C 9.304 3.196 -7.256 1.00 . A A . 92 PHE CA 1 1
3 3219 1 1 20 PHE CB C 8.511 3.569 -5.998 1.00 . A A . 92 PHE CB 1 1
3 3220 1 1 20 PHE CD1 C 6.273 4.504 -6.647 1.00 . A A . 92 PHE CD1 1 1
3 3221 1 1 20 PHE CD2 C 6.372 2.275 -5.813 1.00 . A A . 92 PHE CD2 1 1
3 3222 1 1 20 PHE CE1 C 4.904 4.392 -6.793 1.00 . A A . 92 PHE CE1 1 1
3 3223 1 1 20 PHE CE2 C 5.004 2.155 -5.958 1.00 . A A . 92 PHE CE2 1 1
3 3224 1 1 20 PHE CG C 7.022 3.448 -6.155 1.00 . A A . 92 PHE CG 1 1
3 3225 1 1 20 PHE CZ C 4.267 3.234 -6.445 1.00 . A A . 92 PHE CZ 1 1
3 3226 1 1 20 PHE H H 9.734 1.133 -7.048 1.00 . A A . 92 PHE H 1 1
3 3227 1 1 20 PHE HA H 8.906 3.743 -8.098 1.00 . A A . 92 PHE HA 1 1
3 3228 1 1 20 PHE HB2 H 8.810 2.918 -5.189 1.00 . A A . 92 PHE HB2 1 1
3 3229 1 1 20 PHE HB3 H 8.736 4.590 -5.730 1.00 . A A . 92 PHE HB3 1 1
3 3230 1 1 20 PHE HD1 H 6.769 5.424 -6.917 1.00 . A A . 92 PHE HD1 1 1
3 3231 1 1 20 PHE HD2 H 6.947 1.445 -5.428 1.00 . A A . 92 PHE HD2 1 1
3 3232 1 1 20 PHE HE1 H 4.333 5.223 -7.179 1.00 . A A . 92 PHE HE1 1 1
3 3233 1 1 20 PHE HE2 H 4.509 1.234 -5.688 1.00 . A A . 92 PHE HE2 1 1
3 3234 1 1 20 PHE HZ H 3.196 3.152 -6.557 1.00 . A A . 92 PHE HZ 1 1
3 3235 1 1 20 PHE N N 9.173 1.773 -7.542 1.00 . A A . 92 PHE N 1 1
3 3236 1 1 20 PHE O O 11.644 2.705 -7.066 1.00 . A A . 92 PHE O 1 1
3 3237 1 1 21 SER C C 12.725 5.249 -5.230 1.00 . A A . 93 SER C 1 1
3 3238 1 1 21 SER CA C 12.368 5.369 -6.715 1.00 . A A . 93 SER CA 1 1
3 3239 1 1 21 SER CB C 12.456 6.824 -7.178 1.00 . A A . 93 SER CB 1 1
3 3240 1 1 21 SER H H 10.281 5.505 -7.002 1.00 . A A . 93 SER H 1 1
3 3241 1 1 21 SER HA H 13.054 4.768 -7.293 1.00 . A A . 93 SER HA 1 1
3 3242 1 1 21 SER HB2 H 11.809 7.435 -6.566 1.00 . A A . 93 SER HB2 1 1
3 3243 1 1 21 SER HB3 H 13.474 7.170 -7.083 1.00 . A A . 93 SER HB3 1 1
3 3244 1 1 21 SER HG H 11.352 6.311 -8.723 1.00 . A A . 93 SER HG 1 1
3 3245 1 1 21 SER N N 11.024 4.866 -6.946 1.00 . A A . 93 SER N 1 1
3 3246 1 1 21 SER O O 11.886 5.492 -4.362 1.00 . A A . 93 SER O 1 1
3 3247 1 1 21 SER OG O 12.054 6.950 -8.535 1.00 . A A . 93 SER OG 1 1
3 3248 1 1 22 PRO C C 14.369 5.768 -2.594 1.00 . A A . 94 PRO C 1 1
3 3249 1 1 22 PRO CA C 14.425 4.580 -3.549 1.00 . A A . 94 PRO CA 1 1
3 3250 1 1 22 PRO CB C 15.880 4.133 -3.718 1.00 . A A . 94 PRO CB 1 1
3 3251 1 1 22 PRO CD C 15.066 4.686 -5.899 1.00 . A A . 94 PRO CD 1 1
3 3252 1 1 22 PRO CG C 16.301 4.662 -5.044 1.00 . A A . 94 PRO CG 1 1
3 3253 1 1 22 PRO HA H 13.855 3.766 -3.126 1.00 . A A . 94 PRO HA 1 1
3 3254 1 1 22 PRO HB2 H 16.477 4.552 -2.921 1.00 . A A . 94 PRO HB2 1 1
3 3255 1 1 22 PRO HB3 H 15.934 3.058 -3.684 1.00 . A A . 94 PRO HB3 1 1
3 3256 1 1 22 PRO HD2 H 15.105 5.510 -6.596 1.00 . A A . 94 PRO HD2 1 1
3 3257 1 1 22 PRO HD3 H 14.953 3.750 -6.426 1.00 . A A . 94 PRO HD3 1 1
3 3258 1 1 22 PRO HG2 H 16.698 5.660 -4.932 1.00 . A A . 94 PRO HG2 1 1
3 3259 1 1 22 PRO HG3 H 17.043 4.010 -5.478 1.00 . A A . 94 PRO HG3 1 1
3 3260 1 1 22 PRO N N 13.980 4.874 -4.923 1.00 . A A . 94 PRO N 1 1
3 3261 1 1 22 PRO O O 14.602 5.608 -1.406 1.00 . A A . 94 PRO O 1 1
3 3262 1 1 23 SER C C 12.567 8.668 -2.197 1.00 . A A . 95 SER C 1 1
3 3263 1 1 23 SER CA C 13.990 8.116 -2.222 1.00 . A A . 95 SER CA 1 1
3 3264 1 1 23 SER CB C 14.980 9.195 -2.651 1.00 . A A . 95 SER CB 1 1
3 3265 1 1 23 SER H H 13.969 7.063 -4.060 1.00 . A A . 95 SER H 1 1
3 3266 1 1 23 SER HA H 14.246 7.793 -1.224 1.00 . A A . 95 SER HA 1 1
3 3267 1 1 23 SER HB2 H 14.700 9.578 -3.621 1.00 . A A . 95 SER HB2 1 1
3 3268 1 1 23 SER HB3 H 14.965 9.997 -1.928 1.00 . A A . 95 SER HB3 1 1
3 3269 1 1 23 SER HG H 16.284 7.747 -2.440 1.00 . A A . 95 SER HG 1 1
3 3270 1 1 23 SER N N 14.094 6.958 -3.095 1.00 . A A . 95 SER N 1 1
3 3271 1 1 23 SER O O 12.323 9.755 -1.675 1.00 . A A . 95 SER O 1 1
3 3272 1 1 23 SER OG O 16.295 8.668 -2.724 1.00 . A A . 95 SER OG 1 1
3 3273 1 1 24 ASP C C 9.568 7.934 -1.473 1.00 . A A . 96 ASP C 1 1
3 3274 1 1 24 ASP CA C 10.232 8.331 -2.782 1.00 . A A . 96 ASP CA 1 1
3 3275 1 1 24 ASP CB C 9.500 7.701 -3.969 1.00 . A A . 96 ASP CB 1 1
3 3276 1 1 24 ASP CG C 8.263 8.485 -4.368 1.00 . A A . 96 ASP CG 1 1
3 3277 1 1 24 ASP H H 11.883 7.064 -3.178 1.00 . A A . 96 ASP H 1 1
3 3278 1 1 24 ASP HA H 10.191 9.406 -2.873 1.00 . A A . 96 ASP HA 1 1
3 3279 1 1 24 ASP HB2 H 10.168 7.660 -4.816 1.00 . A A . 96 ASP HB2 1 1
3 3280 1 1 24 ASP HB3 H 9.198 6.697 -3.706 1.00 . A A . 96 ASP HB3 1 1
3 3281 1 1 24 ASP N N 11.632 7.919 -2.768 1.00 . A A . 96 ASP N 1 1
3 3282 1 1 24 ASP O O 10.161 7.225 -0.655 1.00 . A A . 96 ASP O 1 1
3 3283 1 1 24 ASP OD1 O 8.018 9.560 -3.779 1.00 . A A . 96 ASP OD1 1 1
3 3284 1 1 24 ASP OD2 O 7.518 8.019 -5.255 1.00 . A A . 96 ASP OD2 1 1
3 3285 1 1 25 THR C C 6.489 7.176 -0.242 1.00 . A A . 97 THR C 1 1
3 3286 1 1 25 THR CA C 7.637 8.152 -0.033 1.00 . A A . 97 THR CA 1 1
3 3287 1 1 25 THR CB C 7.087 9.466 0.557 1.00 . A A . 97 THR CB 1 1
3 3288 1 1 25 THR CG2 C 8.196 10.284 1.197 1.00 . A A . 97 THR CG2 1 1
3 3289 1 1 25 THR H H 7.910 8.915 -1.984 1.00 . A A . 97 THR H 1 1
3 3290 1 1 25 THR HA H 8.333 7.728 0.677 1.00 . A A . 97 THR HA 1 1
3 3291 1 1 25 THR HB H 6.356 9.223 1.315 1.00 . A A . 97 THR HB 1 1
3 3292 1 1 25 THR HG1 H 7.125 10.693 -0.991 1.00 . A A . 97 THR HG1 1 1
3 3293 1 1 25 THR HG21 H 8.653 9.712 1.991 1.00 . A A . 97 THR HG21 1 1
3 3294 1 1 25 THR HG22 H 7.782 11.195 1.603 1.00 . A A . 97 THR HG22 1 1
3 3295 1 1 25 THR HG23 H 8.941 10.526 0.455 1.00 . A A . 97 THR HG23 1 1
3 3296 1 1 25 THR N N 8.350 8.398 -1.270 1.00 . A A . 97 THR N 1 1
3 3297 1 1 25 THR O O 5.876 7.135 -1.312 1.00 . A A . 97 THR O 1 1
3 3298 1 1 25 THR OG1 O 6.451 10.240 -0.470 1.00 . A A . 97 THR OG1 1 1
3 3299 1 1 26 ILE C C 3.773 6.237 0.539 1.00 . A A . 98 ILE C 1 1
3 3300 1 1 26 ILE CA C 5.072 5.479 0.811 1.00 . A A . 98 ILE CA 1 1
3 3301 1 1 26 ILE CB C 4.973 4.740 2.172 1.00 . A A . 98 ILE CB 1 1
3 3302 1 1 26 ILE CD1 C 6.343 2.747 1.365 1.00 . A A . 98 ILE CD1 1 1
3 3303 1 1 26 ILE CG1 C 6.195 3.844 2.396 1.00 . A A . 98 ILE CG1 1 1
3 3304 1 1 26 ILE CG2 C 3.698 3.914 2.264 1.00 . A A . 98 ILE CG2 1 1
3 3305 1 1 26 ILE H H 6.805 6.416 1.579 1.00 . A A . 98 ILE H 1 1
3 3306 1 1 26 ILE HA H 5.219 4.744 0.032 1.00 . A A . 98 ILE HA 1 1
3 3307 1 1 26 ILE HB H 4.941 5.485 2.953 1.00 . A A . 98 ILE HB 1 1
3 3308 1 1 26 ILE HD11 H 7.145 2.085 1.656 1.00 . A A . 98 ILE HD11 1 1
3 3309 1 1 26 ILE HD12 H 6.573 3.185 0.407 1.00 . A A . 98 ILE HD12 1 1
3 3310 1 1 26 ILE HD13 H 5.421 2.188 1.294 1.00 . A A . 98 ILE HD13 1 1
3 3311 1 1 26 ILE HG12 H 7.087 4.451 2.363 1.00 . A A . 98 ILE HG12 1 1
3 3312 1 1 26 ILE HG13 H 6.117 3.378 3.368 1.00 . A A . 98 ILE HG13 1 1
3 3313 1 1 26 ILE HG21 H 3.665 3.215 1.443 1.00 . A A . 98 ILE HG21 1 1
3 3314 1 1 26 ILE HG22 H 2.843 4.570 2.214 1.00 . A A . 98 ILE HG22 1 1
3 3315 1 1 26 ILE HG23 H 3.685 3.374 3.199 1.00 . A A . 98 ILE HG23 1 1
3 3316 1 1 26 ILE N N 6.210 6.392 0.796 1.00 . A A . 98 ILE N 1 1
3 3317 1 1 26 ILE O O 2.802 5.670 0.052 1.00 . A A . 98 ILE O 1 1
3 3318 1 1 27 LEU C C 2.273 8.391 -0.880 1.00 . A A . 99 LEU C 1 1
3 3319 1 1 27 LEU CA C 2.633 8.397 0.596 1.00 . A A . 99 LEU CA 1 1
3 3320 1 1 27 LEU CB C 2.957 9.818 1.082 1.00 . A A . 99 LEU CB 1 1
3 3321 1 1 27 LEU CD1 C 2.078 11.885 2.182 1.00 . A A . 99 LEU CD1 1 1
3 3322 1 1 27 LEU CD2 C 1.477 11.418 -0.185 1.00 . A A . 99 LEU CD2 1 1
3 3323 1 1 27 LEU CG C 1.775 10.793 1.171 1.00 . A A . 99 LEU CG 1 1
3 3324 1 1 27 LEU H H 4.577 7.908 1.265 1.00 . A A . 99 LEU H 1 1
3 3325 1 1 27 LEU HA H 1.791 8.015 1.152 1.00 . A A . 99 LEU HA 1 1
3 3326 1 1 27 LEU HB2 H 3.401 9.742 2.064 1.00 . A A . 99 LEU HB2 1 1
3 3327 1 1 27 LEU HB3 H 3.690 10.240 0.412 1.00 . A A . 99 LEU HB3 1 1
3 3328 1 1 27 LEU HD11 H 2.979 12.406 1.891 1.00 . A A . 99 LEU HD11 1 1
3 3329 1 1 27 LEU HD12 H 2.216 11.444 3.158 1.00 . A A . 99 LEU HD12 1 1
3 3330 1 1 27 LEU HD13 H 1.255 12.581 2.215 1.00 . A A . 99 LEU HD13 1 1
3 3331 1 1 27 LEU HD21 H 2.342 11.965 -0.529 1.00 . A A . 99 LEU HD21 1 1
3 3332 1 1 27 LEU HD22 H 0.638 12.092 -0.094 1.00 . A A . 99 LEU HD22 1 1
3 3333 1 1 27 LEU HD23 H 1.237 10.640 -0.895 1.00 . A A . 99 LEU HD23 1 1
3 3334 1 1 27 LEU HG H 0.895 10.260 1.501 1.00 . A A . 99 LEU HG 1 1
3 3335 1 1 27 LEU N N 3.779 7.528 0.845 1.00 . A A . 99 LEU N 1 1
3 3336 1 1 27 LEU O O 1.096 8.362 -1.237 1.00 . A A . 99 LEU O 1 1
3 3337 1 1 28 GLN C C 2.503 7.053 -3.622 1.00 . A A . 100 GLN C 1 1
3 3338 1 1 28 GLN CA C 3.049 8.399 -3.170 1.00 . A A . 100 GLN CA 1 1
3 3339 1 1 28 GLN CB C 4.338 8.739 -3.910 1.00 . A A . 100 GLN CB 1 1
3 3340 1 1 28 GLN CD C 4.204 11.154 -3.164 1.00 . A A . 100 GLN CD 1 1
3 3341 1 1 28 GLN CG C 5.071 9.917 -3.292 1.00 . A A . 100 GLN CG 1 1
3 3342 1 1 28 GLN H H 4.213 8.368 -1.401 1.00 . A A . 100 GLN H 1 1
3 3343 1 1 28 GLN HA H 2.312 9.161 -3.379 1.00 . A A . 100 GLN HA 1 1
3 3344 1 1 28 GLN HB2 H 4.993 7.879 -3.889 1.00 . A A . 100 GLN HB2 1 1
3 3345 1 1 28 GLN HB3 H 4.104 8.982 -4.935 1.00 . A A . 100 GLN HB3 1 1
3 3346 1 1 28 GLN HE21 H 5.131 11.649 -1.476 1.00 . A A . 100 GLN HE21 1 1
3 3347 1 1 28 GLN HE22 H 3.885 12.730 -2.000 1.00 . A A . 100 GLN HE22 1 1
3 3348 1 1 28 GLN HG2 H 5.412 9.634 -2.308 1.00 . A A . 100 GLN HG2 1 1
3 3349 1 1 28 GLN HG3 H 5.925 10.156 -3.909 1.00 . A A . 100 GLN HG3 1 1
3 3350 1 1 28 GLN N N 3.284 8.387 -1.738 1.00 . A A . 100 GLN N 1 1
3 3351 1 1 28 GLN NE2 N 4.428 11.922 -2.109 1.00 . A A . 100 GLN NE2 1 1
3 3352 1 1 28 GLN O O 1.672 6.978 -4.523 1.00 . A A . 100 GLN O 1 1
3 3353 1 1 28 GLN OE1 O 3.324 11.402 -3.988 1.00 . A A . 100 GLN OE1 1 1
3 3354 1 1 29 ILE C C 1.023 4.516 -2.805 1.00 . A A . 101 ILE C 1 1
3 3355 1 1 29 ILE CA C 2.477 4.648 -3.242 1.00 . A A . 101 ILE CA 1 1
3 3356 1 1 29 ILE CB C 3.325 3.584 -2.513 1.00 . A A . 101 ILE CB 1 1
3 3357 1 1 29 ILE CD1 C 5.705 2.716 -2.227 1.00 . A A . 101 ILE CD1 1 1
3 3358 1 1 29 ILE CG1 C 4.806 3.758 -2.856 1.00 . A A . 101 ILE CG1 1 1
3 3359 1 1 29 ILE CG2 C 2.847 2.182 -2.874 1.00 . A A . 101 ILE CG2 1 1
3 3360 1 1 29 ILE H H 3.644 6.121 -2.274 1.00 . A A . 101 ILE H 1 1
3 3361 1 1 29 ILE HA H 2.546 4.474 -4.307 1.00 . A A . 101 ILE HA 1 1
3 3362 1 1 29 ILE HB H 3.191 3.718 -1.450 1.00 . A A . 101 ILE HB 1 1
3 3363 1 1 29 ILE HD11 H 6.737 2.949 -2.446 1.00 . A A . 101 ILE HD11 1 1
3 3364 1 1 29 ILE HD12 H 5.463 1.743 -2.629 1.00 . A A . 101 ILE HD12 1 1
3 3365 1 1 29 ILE HD13 H 5.554 2.710 -1.159 1.00 . A A . 101 ILE HD13 1 1
3 3366 1 1 29 ILE HG12 H 4.930 3.697 -3.927 1.00 . A A . 101 ILE HG12 1 1
3 3367 1 1 29 ILE HG13 H 5.136 4.729 -2.516 1.00 . A A . 101 ILE HG13 1 1
3 3368 1 1 29 ILE HG21 H 2.955 2.028 -3.938 1.00 . A A . 101 ILE HG21 1 1
3 3369 1 1 29 ILE HG22 H 1.809 2.071 -2.598 1.00 . A A . 101 ILE HG22 1 1
3 3370 1 1 29 ILE HG23 H 3.441 1.453 -2.344 1.00 . A A . 101 ILE HG23 1 1
3 3371 1 1 29 ILE N N 2.961 5.994 -2.966 1.00 . A A . 101 ILE N 1 1
3 3372 1 1 29 ILE O O 0.183 3.990 -3.535 1.00 . A A . 101 ILE O 1 1
3 3373 1 1 30 LYS C C -1.567 5.813 -1.902 1.00 . A A . 102 LYS C 1 1
3 3374 1 1 30 LYS CA C -0.609 4.978 -1.060 1.00 . A A . 102 LYS CA 1 1
3 3375 1 1 30 LYS CB C -0.603 5.472 0.385 1.00 . A A . 102 LYS CB 1 1
3 3376 1 1 30 LYS CD C -0.057 5.004 2.788 1.00 . A A . 102 LYS CD 1 1
3 3377 1 1 30 LYS CE C 0.469 3.979 3.779 1.00 . A A . 102 LYS CE 1 1
3 3378 1 1 30 LYS CG C 0.102 4.534 1.352 1.00 . A A . 102 LYS CG 1 1
3 3379 1 1 30 LYS H H 1.458 5.424 -1.083 1.00 . A A . 102 LYS H 1 1
3 3380 1 1 30 LYS HA H -0.939 3.951 -1.077 1.00 . A A . 102 LYS HA 1 1
3 3381 1 1 30 LYS HB2 H -0.109 6.432 0.424 1.00 . A A . 102 LYS HB2 1 1
3 3382 1 1 30 LYS HB3 H -1.622 5.592 0.714 1.00 . A A . 102 LYS HB3 1 1
3 3383 1 1 30 LYS HD2 H 0.491 5.925 2.917 1.00 . A A . 102 LYS HD2 1 1
3 3384 1 1 30 LYS HD3 H -1.105 5.176 2.985 1.00 . A A . 102 LYS HD3 1 1
3 3385 1 1 30 LYS HE2 H 0.166 2.994 3.455 1.00 . A A . 102 LYS HE2 1 1
3 3386 1 1 30 LYS HE3 H 1.547 4.035 3.801 1.00 . A A . 102 LYS HE3 1 1
3 3387 1 1 30 LYS HG2 H -0.324 3.547 1.257 1.00 . A A . 102 LYS HG2 1 1
3 3388 1 1 30 LYS HG3 H 1.153 4.501 1.104 1.00 . A A . 102 LYS HG3 1 1
3 3389 1 1 30 LYS HZ1 H 0.343 3.529 5.816 1.00 . A A . 102 LYS HZ1 1 1
3 3390 1 1 30 LYS HZ2 H -1.091 4.119 5.157 1.00 . A A . 102 LYS HZ2 1 1
3 3391 1 1 30 LYS HZ3 H 0.186 5.176 5.472 1.00 . A A . 102 LYS HZ3 1 1
3 3392 1 1 30 LYS N N 0.735 5.017 -1.613 1.00 . A A . 102 LYS N 1 1
3 3393 1 1 30 LYS NZ N -0.057 4.219 5.151 1.00 . A A . 102 LYS NZ 1 1
3 3394 1 1 30 LYS O O -2.650 5.352 -2.261 1.00 . A A . 102 LYS O 1 1
3 3395 1 1 31 GLN C C -2.115 7.265 -4.471 1.00 . A A . 103 GLN C 1 1
3 3396 1 1 31 GLN CA C -1.947 7.896 -3.107 1.00 . A A . 103 GLN CA 1 1
3 3397 1 1 31 GLN CB C -1.288 9.261 -3.272 1.00 . A A . 103 GLN CB 1 1
3 3398 1 1 31 GLN CD C -2.921 10.741 -2.055 1.00 . A A . 103 GLN CD 1 1
3 3399 1 1 31 GLN CG C -1.509 10.193 -2.095 1.00 . A A . 103 GLN CG 1 1
3 3400 1 1 31 GLN H H -0.296 7.363 -1.885 1.00 . A A . 103 GLN H 1 1
3 3401 1 1 31 GLN HA H -2.918 8.024 -2.656 1.00 . A A . 103 GLN HA 1 1
3 3402 1 1 31 GLN HB2 H -0.224 9.121 -3.398 1.00 . A A . 103 GLN HB2 1 1
3 3403 1 1 31 GLN HB3 H -1.692 9.731 -4.162 1.00 . A A . 103 GLN HB3 1 1
3 3404 1 1 31 GLN HE21 H -2.826 10.902 -0.082 1.00 . A A . 103 GLN HE21 1 1
3 3405 1 1 31 GLN HE22 H -4.314 11.401 -0.807 1.00 . A A . 103 GLN HE22 1 1
3 3406 1 1 31 GLN HG2 H -1.326 9.646 -1.181 1.00 . A A . 103 GLN HG2 1 1
3 3407 1 1 31 GLN HG3 H -0.815 11.016 -2.164 1.00 . A A . 103 GLN HG3 1 1
3 3408 1 1 31 GLN N N -1.155 7.032 -2.235 1.00 . A A . 103 GLN N 1 1
3 3409 1 1 31 GLN NE2 N -3.402 11.044 -0.864 1.00 . A A . 103 GLN NE2 1 1
3 3410 1 1 31 GLN O O -3.063 7.565 -5.196 1.00 . A A . 103 GLN O 1 1
3 3411 1 1 31 GLN OE1 O -3.571 10.895 -3.090 1.00 . A A . 103 GLN OE1 1 1
3 3412 1 1 32 HIS C C -2.235 4.617 -6.108 1.00 . A A . 104 HIS C 1 1
3 3413 1 1 32 HIS CA C -1.220 5.744 -6.117 1.00 . A A . 104 HIS CA 1 1
3 3414 1 1 32 HIS CB C 0.161 5.216 -6.513 1.00 . A A . 104 HIS CB 1 1
3 3415 1 1 32 HIS CD2 C -0.243 3.989 -8.766 1.00 . A A . 104 HIS CD2 1 1
3 3416 1 1 32 HIS CE1 C 0.967 5.282 -10.054 1.00 . A A . 104 HIS CE1 1 1
3 3417 1 1 32 HIS CG C 0.295 4.954 -7.983 1.00 . A A . 104 HIS CG 1 1
3 3418 1 1 32 HIS H H -0.494 6.148 -4.156 1.00 . A A . 104 HIS H 1 1
3 3419 1 1 32 HIS HA H -1.534 6.484 -6.839 1.00 . A A . 104 HIS HA 1 1
3 3420 1 1 32 HIS HB2 H 0.912 5.940 -6.236 1.00 . A A . 104 HIS HB2 1 1
3 3421 1 1 32 HIS HB3 H 0.349 4.290 -5.991 1.00 . A A . 104 HIS HB3 1 1
3 3422 1 1 32 HIS HD1 H 1.575 6.532 -8.550 1.00 . A A . 104 HIS HD1 1 1
3 3423 1 1 32 HIS HD2 H -0.896 3.191 -8.441 1.00 . A A . 104 HIS HD2 1 1
3 3424 1 1 32 HIS HE1 H 1.454 5.701 -10.920 1.00 . A A . 104 HIS HE1 1 1
3 3425 1 1 32 HIS HE2 H 0.099 3.582 -10.793 1.00 . A A . 104 HIS HE2 1 1
3 3426 1 1 32 HIS N N -1.195 6.384 -4.811 1.00 . A A . 104 HIS N 1 1
3 3427 1 1 32 HIS ND1 N 1.050 5.746 -8.821 1.00 . A A . 104 HIS ND1 1 1
3 3428 1 1 32 HIS NE2 N 0.190 4.216 -10.048 1.00 . A A . 104 HIS NE2 1 1
3 3429 1 1 32 HIS O O -2.921 4.378 -7.095 1.00 . A A . 104 HIS O 1 1
3 3430 1 1 33 LEU C C -4.723 3.521 -4.732 1.00 . A A . 105 LEU C 1 1
3 3431 1 1 33 LEU CA C -3.338 2.894 -4.829 1.00 . A A . 105 LEU CA 1 1
3 3432 1 1 33 LEU CB C -3.033 2.026 -3.607 1.00 . A A . 105 LEU CB 1 1
3 3433 1 1 33 LEU CD1 C -1.508 0.391 -2.459 1.00 . A A . 105 LEU CD1 1 1
3 3434 1 1 33 LEU CD2 C -1.449 0.608 -4.947 1.00 . A A . 105 LEU CD2 1 1
3 3435 1 1 33 LEU CG C -1.660 1.343 -3.633 1.00 . A A . 105 LEU CG 1 1
3 3436 1 1 33 LEU H H -1.731 4.135 -4.236 1.00 . A A . 105 LEU H 1 1
3 3437 1 1 33 LEU HA H -3.302 2.277 -5.714 1.00 . A A . 105 LEU HA 1 1
3 3438 1 1 33 LEU HB2 H -3.089 2.649 -2.726 1.00 . A A . 105 LEU HB2 1 1
3 3439 1 1 33 LEU HB3 H -3.791 1.261 -3.535 1.00 . A A . 105 LEU HB3 1 1
3 3440 1 1 33 LEU HD11 H -0.551 -0.106 -2.523 1.00 . A A . 105 LEU HD11 1 1
3 3441 1 1 33 LEU HD12 H -2.298 -0.345 -2.488 1.00 . A A . 105 LEU HD12 1 1
3 3442 1 1 33 LEU HD13 H -1.564 0.943 -1.535 1.00 . A A . 105 LEU HD13 1 1
3 3443 1 1 33 LEU HD21 H -1.476 1.313 -5.764 1.00 . A A . 105 LEU HD21 1 1
3 3444 1 1 33 LEU HD22 H -2.231 -0.124 -5.079 1.00 . A A . 105 LEU HD22 1 1
3 3445 1 1 33 LEU HD23 H -0.490 0.111 -4.930 1.00 . A A . 105 LEU HD23 1 1
3 3446 1 1 33 LEU HG H -0.892 2.099 -3.547 1.00 . A A . 105 LEU HG 1 1
3 3447 1 1 33 LEU N N -2.341 3.936 -4.980 1.00 . A A . 105 LEU N 1 1
3 3448 1 1 33 LEU O O -5.709 2.943 -5.182 1.00 . A A . 105 LEU O 1 1
3 3449 1 1 34 ILE C C -6.395 5.865 -5.600 1.00 . A A . 106 ILE C 1 1
3 3450 1 1 34 ILE CA C -6.018 5.499 -4.168 1.00 . A A . 106 ILE CA 1 1
3 3451 1 1 34 ILE CB C -5.876 6.807 -3.360 1.00 . A A . 106 ILE CB 1 1
3 3452 1 1 34 ILE CD1 C -5.308 7.770 -1.083 1.00 . A A . 106 ILE CD1 1 1
3 3453 1 1 34 ILE CG1 C -5.532 6.517 -1.901 1.00 . A A . 106 ILE CG1 1 1
3 3454 1 1 34 ILE CG2 C -7.154 7.631 -3.449 1.00 . A A . 106 ILE CG2 1 1
3 3455 1 1 34 ILE H H -3.995 5.074 -3.698 1.00 . A A . 106 ILE H 1 1
3 3456 1 1 34 ILE HA H -6.805 4.903 -3.730 1.00 . A A . 106 ILE HA 1 1
3 3457 1 1 34 ILE HB H -5.076 7.387 -3.798 1.00 . A A . 106 ILE HB 1 1
3 3458 1 1 34 ILE HD11 H -4.514 8.352 -1.525 1.00 . A A . 106 ILE HD11 1 1
3 3459 1 1 34 ILE HD12 H -5.037 7.497 -0.075 1.00 . A A . 106 ILE HD12 1 1
3 3460 1 1 34 ILE HD13 H -6.216 8.356 -1.066 1.00 . A A . 106 ILE HD13 1 1
3 3461 1 1 34 ILE HG12 H -6.341 5.964 -1.449 1.00 . A A . 106 ILE HG12 1 1
3 3462 1 1 34 ILE HG13 H -4.629 5.927 -1.860 1.00 . A A . 106 ILE HG13 1 1
3 3463 1 1 34 ILE HG21 H -7.353 7.878 -4.482 1.00 . A A . 106 ILE HG21 1 1
3 3464 1 1 34 ILE HG22 H -7.038 8.539 -2.877 1.00 . A A . 106 ILE HG22 1 1
3 3465 1 1 34 ILE HG23 H -7.979 7.059 -3.051 1.00 . A A . 106 ILE HG23 1 1
3 3466 1 1 34 ILE N N -4.788 4.717 -4.157 1.00 . A A . 106 ILE N 1 1
3 3467 1 1 34 ILE O O -7.549 5.730 -6.010 1.00 . A A . 106 ILE O 1 1
3 3468 1 1 35 SER C C -6.021 5.717 -8.677 1.00 . A A . 107 SER C 1 1
3 3469 1 1 35 SER CA C -5.642 6.830 -7.695 1.00 . A A . 107 SER CA 1 1
3 3470 1 1 35 SER CB C -4.417 7.619 -8.177 1.00 . A A . 107 SER CB 1 1
3 3471 1 1 35 SER H H -4.487 6.300 -6.010 1.00 . A A . 107 SER H 1 1
3 3472 1 1 35 SER HA H -6.476 7.508 -7.625 1.00 . A A . 107 SER HA 1 1
3 3473 1 1 35 SER HB2 H -4.608 8.013 -9.163 1.00 . A A . 107 SER HB2 1 1
3 3474 1 1 35 SER HB3 H -4.230 8.439 -7.491 1.00 . A A . 107 SER HB3 1 1
3 3475 1 1 35 SER HG H -3.295 6.240 -9.007 1.00 . A A . 107 SER HG 1 1
3 3476 1 1 35 SER N N -5.404 6.312 -6.361 1.00 . A A . 107 SER N 1 1
3 3477 1 1 35 SER O O -6.729 5.965 -9.653 1.00 . A A . 107 SER O 1 1
3 3478 1 1 35 SER OG O -3.257 6.810 -8.228 1.00 . A A . 107 SER OG 1 1
3 3479 1 1 36 GLU C C -7.156 2.612 -8.609 1.00 . A A . 108 GLU C 1 1
3 3480 1 1 36 GLU CA C -5.975 3.350 -9.242 1.00 . A A . 108 GLU CA 1 1
3 3481 1 1 36 GLU CB C -4.799 2.392 -9.503 1.00 . A A . 108 GLU CB 1 1
3 3482 1 1 36 GLU CD C -3.068 0.811 -8.562 1.00 . A A . 108 GLU CD 1 1
3 3483 1 1 36 GLU CG C -4.123 1.857 -8.251 1.00 . A A . 108 GLU CG 1 1
3 3484 1 1 36 GLU H H -4.950 4.348 -7.668 1.00 . A A . 108 GLU H 1 1
3 3485 1 1 36 GLU HA H -6.304 3.749 -10.187 1.00 . A A . 108 GLU HA 1 1
3 3486 1 1 36 GLU HB2 H -5.163 1.549 -10.070 1.00 . A A . 108 GLU HB2 1 1
3 3487 1 1 36 GLU HB3 H -4.056 2.911 -10.091 1.00 . A A . 108 GLU HB3 1 1
3 3488 1 1 36 GLU HG2 H -3.650 2.680 -7.737 1.00 . A A . 108 GLU HG2 1 1
3 3489 1 1 36 GLU HG3 H -4.871 1.417 -7.611 1.00 . A A . 108 GLU HG3 1 1
3 3490 1 1 36 GLU N N -5.570 4.489 -8.417 1.00 . A A . 108 GLU N 1 1
3 3491 1 1 36 GLU O O -7.440 1.461 -8.950 1.00 . A A . 108 GLU O 1 1
3 3492 1 1 36 GLU OE1 O -3.409 -0.387 -8.638 1.00 . A A . 108 GLU OE1 1 1
3 3493 1 1 36 GLU OE2 O -1.884 1.178 -8.725 1.00 . A A . 108 GLU OE2 1 1
3 3494 1 1 37 GLU C C -8.852 1.437 -6.377 1.00 . A A . 109 GLU C 1 1
3 3495 1 1 37 GLU CA C -9.059 2.792 -7.049 1.00 . A A . 109 GLU CA 1 1
3 3496 1 1 37 GLU CB C -10.202 2.704 -8.062 1.00 . A A . 109 GLU CB 1 1
3 3497 1 1 37 GLU CD C -11.889 3.953 -9.455 1.00 . A A . 109 GLU CD 1 1
3 3498 1 1 37 GLU CG C -10.660 4.057 -8.580 1.00 . A A . 109 GLU CG 1 1
3 3499 1 1 37 GLU H H -7.503 4.179 -7.417 1.00 . A A . 109 GLU H 1 1
3 3500 1 1 37 GLU HA H -9.337 3.504 -6.286 1.00 . A A . 109 GLU HA 1 1
3 3501 1 1 37 GLU HB2 H -9.875 2.112 -8.904 1.00 . A A . 109 GLU HB2 1 1
3 3502 1 1 37 GLU HB3 H -11.044 2.217 -7.597 1.00 . A A . 109 GLU HB3 1 1
3 3503 1 1 37 GLU HG2 H -10.887 4.693 -7.738 1.00 . A A . 109 GLU HG2 1 1
3 3504 1 1 37 GLU HG3 H -9.861 4.497 -9.157 1.00 . A A . 109 GLU HG3 1 1
3 3505 1 1 37 GLU N N -7.837 3.296 -7.684 1.00 . A A . 109 GLU N 1 1
3 3506 1 1 37 GLU O O -9.733 0.577 -6.393 1.00 . A A . 109 GLU O 1 1
3 3507 1 1 37 GLU OE1 O -13.016 4.022 -8.918 1.00 . A A . 109 GLU OE1 1 1
3 3508 1 1 37 GLU OE2 O -11.740 3.803 -10.684 1.00 . A A . 109 GLU OE2 1 1
3 3509 1 1 38 LYS C C -7.574 0.273 -3.552 1.00 . A A . 110 LYS C 1 1
3 3510 1 1 38 LYS CA C -7.392 0.036 -5.043 1.00 . A A . 110 LYS CA 1 1
3 3511 1 1 38 LYS CB C -5.963 -0.418 -5.338 1.00 . A A . 110 LYS CB 1 1
3 3512 1 1 38 LYS CD C -6.461 -2.099 -7.143 1.00 . A A . 110 LYS CD 1 1
3 3513 1 1 38 LYS CE C -6.339 -2.395 -8.628 1.00 . A A . 110 LYS CE 1 1
3 3514 1 1 38 LYS CG C -5.740 -0.814 -6.783 1.00 . A A . 110 LYS CG 1 1
3 3515 1 1 38 LYS H H -7.008 1.963 -5.830 1.00 . A A . 110 LYS H 1 1
3 3516 1 1 38 LYS HA H -8.082 -0.728 -5.366 1.00 . A A . 110 LYS HA 1 1
3 3517 1 1 38 LYS HB2 H -5.288 0.394 -5.106 1.00 . A A . 110 LYS HB2 1 1
3 3518 1 1 38 LYS HB3 H -5.726 -1.265 -4.711 1.00 . A A . 110 LYS HB3 1 1
3 3519 1 1 38 LYS HD2 H -6.021 -2.913 -6.585 1.00 . A A . 110 LYS HD2 1 1
3 3520 1 1 38 LYS HD3 H -7.504 -2.002 -6.886 1.00 . A A . 110 LYS HD3 1 1
3 3521 1 1 38 LYS HE2 H -6.891 -3.296 -8.849 1.00 . A A . 110 LYS HE2 1 1
3 3522 1 1 38 LYS HE3 H -6.764 -1.570 -9.182 1.00 . A A . 110 LYS HE3 1 1
3 3523 1 1 38 LYS HG2 H -6.108 -0.025 -7.420 1.00 . A A . 110 LYS HG2 1 1
3 3524 1 1 38 LYS HG3 H -4.681 -0.948 -6.950 1.00 . A A . 110 LYS HG3 1 1
3 3525 1 1 38 LYS HZ1 H -4.365 -1.726 -8.820 1.00 . A A . 110 LYS HZ1 1 1
3 3526 1 1 38 LYS HZ2 H -4.878 -2.746 -10.074 1.00 . A A . 110 LYS HZ2 1 1
3 3527 1 1 38 LYS HZ3 H -4.511 -3.398 -8.558 1.00 . A A . 110 LYS HZ3 1 1
3 3528 1 1 38 LYS N N -7.690 1.255 -5.779 1.00 . A A . 110 LYS N 1 1
3 3529 1 1 38 LYS NZ N -4.925 -2.581 -9.048 1.00 . A A . 110 LYS NZ 1 1
3 3530 1 1 38 LYS O O -7.592 -0.669 -2.755 1.00 . A A . 110 LYS O 1 1
3 3531 1 1 39 ALA C C -8.706 3.213 -1.713 1.00 . A A . 111 ALA C 1 1
3 3532 1 1 39 ALA CA C -7.893 1.933 -1.807 1.00 . A A . 111 ALA CA 1 1
3 3533 1 1 39 ALA CB C -6.544 2.127 -1.141 1.00 . A A . 111 ALA CB 1 1
3 3534 1 1 39 ALA H H -7.707 2.234 -3.882 1.00 . A A . 111 ALA H 1 1
3 3535 1 1 39 ALA HA H -8.419 1.142 -1.291 1.00 . A A . 111 ALA HA 1 1
3 3536 1 1 39 ALA HB1 H -6.687 2.351 -0.095 1.00 . A A . 111 ALA HB1 1 1
3 3537 1 1 39 ALA HB2 H -6.024 2.945 -1.617 1.00 . A A . 111 ALA HB2 1 1
3 3538 1 1 39 ALA HB3 H -5.961 1.224 -1.240 1.00 . A A . 111 ALA HB3 1 1
3 3539 1 1 39 ALA N N -7.717 1.539 -3.191 1.00 . A A . 111 ALA N 1 1
3 3540 1 1 39 ALA O O -8.925 3.895 -2.716 1.00 . A A . 111 ALA O 1 1
3 3541 1 1 40 SER C C -9.025 5.912 0.105 1.00 . A A . 112 SER C 1 1
3 3542 1 1 40 SER CA C -9.926 4.734 -0.275 1.00 . A A . 112 SER CA 1 1
3 3543 1 1 40 SER CB C -10.967 4.472 0.814 1.00 . A A . 112 SER CB 1 1
3 3544 1 1 40 SER H H -8.947 2.941 0.246 1.00 . A A . 112 SER H 1 1
3 3545 1 1 40 SER HA H -10.436 4.975 -1.194 1.00 . A A . 112 SER HA 1 1
3 3546 1 1 40 SER HB2 H -10.465 4.230 1.739 1.00 . A A . 112 SER HB2 1 1
3 3547 1 1 40 SER HB3 H -11.574 5.354 0.952 1.00 . A A . 112 SER HB3 1 1
3 3548 1 1 40 SER HG H -12.252 3.597 -0.380 1.00 . A A . 112 SER HG 1 1
3 3549 1 1 40 SER N N -9.146 3.534 -0.506 1.00 . A A . 112 SER N 1 1
3 3550 1 1 40 SER O O -9.049 6.953 -0.547 1.00 . A A . 112 SER O 1 1
3 3551 1 1 40 SER OG O -11.808 3.388 0.453 1.00 . A A . 112 SER OG 1 1
3 3552 1 1 41 HIS C C -5.969 6.228 1.928 1.00 . A A . 113 HIS C 1 1
3 3553 1 1 41 HIS CA C -7.339 6.817 1.619 1.00 . A A . 113 HIS CA 1 1
3 3554 1 1 41 HIS CB C -7.888 7.527 2.871 1.00 . A A . 113 HIS CB 1 1
3 3555 1 1 41 HIS CD2 C -10.249 8.267 2.064 1.00 . A A . 113 HIS CD2 1 1
3 3556 1 1 41 HIS CE1 C -11.425 7.340 3.660 1.00 . A A . 113 HIS CE1 1 1
3 3557 1 1 41 HIS CG C -9.382 7.662 2.910 1.00 . A A . 113 HIS CG 1 1
3 3558 1 1 41 HIS H H -8.226 4.891 1.631 1.00 . A A . 113 HIS H 1 1
3 3559 1 1 41 HIS HA H -7.239 7.535 0.816 1.00 . A A . 113 HIS HA 1 1
3 3560 1 1 41 HIS HB2 H -7.586 6.975 3.747 1.00 . A A . 113 HIS HB2 1 1
3 3561 1 1 41 HIS HB3 H -7.465 8.519 2.918 1.00 . A A . 113 HIS HB3 1 1
3 3562 1 1 41 HIS HD1 H -9.809 6.585 4.677 1.00 . A A . 113 HIS HD1 1 1
3 3563 1 1 41 HIS HD2 H -9.993 8.818 1.169 1.00 . A A . 113 HIS HD2 1 1
3 3564 1 1 41 HIS HE1 H -12.253 7.019 4.271 1.00 . A A . 113 HIS HE1 1 1
3 3565 1 1 41 HIS HE2 H -12.343 8.141 2.021 1.00 . A A . 113 HIS HE2 1 1
3 3566 1 1 41 HIS N N -8.232 5.750 1.161 1.00 . A A . 113 HIS N 1 1
3 3567 1 1 41 HIS ND1 N -10.152 7.096 3.900 1.00 . A A . 113 HIS ND1 1 1
3 3568 1 1 41 HIS NE2 N -11.514 8.047 2.550 1.00 . A A . 113 HIS NE2 1 1
3 3569 1 1 41 HIS O O -5.844 5.008 2.037 1.00 . A A . 113 HIS O 1 1
3 3570 1 1 42 ILE C C -3.508 5.688 3.542 1.00 . A A . 114 ILE C 1 1
3 3571 1 1 42 ILE CA C -3.589 6.587 2.297 1.00 . A A . 114 ILE CA 1 1
3 3572 1 1 42 ILE CB C -2.566 7.747 2.430 1.00 . A A . 114 ILE CB 1 1
3 3573 1 1 42 ILE CD1 C -1.964 9.842 3.759 1.00 . A A . 114 ILE CD1 1 1
3 3574 1 1 42 ILE CG1 C -2.936 8.696 3.578 1.00 . A A . 114 ILE CG1 1 1
3 3575 1 1 42 ILE CG2 C -2.462 8.511 1.119 1.00 . A A . 114 ILE CG2 1 1
3 3576 1 1 42 ILE H H -5.118 8.042 2.034 1.00 . A A . 114 ILE H 1 1
3 3577 1 1 42 ILE HA H -3.310 6.002 1.421 1.00 . A A . 114 ILE HA 1 1
3 3578 1 1 42 ILE HB H -1.599 7.314 2.634 1.00 . A A . 114 ILE HB 1 1
3 3579 1 1 42 ILE HD11 H -2.295 10.472 4.571 1.00 . A A . 114 ILE HD11 1 1
3 3580 1 1 42 ILE HD12 H -1.919 10.422 2.849 1.00 . A A . 114 ILE HD12 1 1
3 3581 1 1 42 ILE HD13 H -0.983 9.450 3.984 1.00 . A A . 114 ILE HD13 1 1
3 3582 1 1 42 ILE HG12 H -3.913 9.114 3.393 1.00 . A A . 114 ILE HG12 1 1
3 3583 1 1 42 ILE HG13 H -2.957 8.136 4.501 1.00 . A A . 114 ILE HG13 1 1
3 3584 1 1 42 ILE HG21 H -1.762 9.325 1.231 1.00 . A A . 114 ILE HG21 1 1
3 3585 1 1 42 ILE HG22 H -3.431 8.905 0.854 1.00 . A A . 114 ILE HG22 1 1
3 3586 1 1 42 ILE HG23 H -2.118 7.846 0.341 1.00 . A A . 114 ILE HG23 1 1
3 3587 1 1 42 ILE N N -4.952 7.074 2.079 1.00 . A A . 114 ILE N 1 1
3 3588 1 1 42 ILE O O -2.940 4.599 3.501 1.00 . A A . 114 ILE O 1 1
3 3589 1 1 43 SER C C -4.918 4.167 5.928 1.00 . A A . 115 SER C 1 1
3 3590 1 1 43 SER CA C -4.045 5.427 5.907 1.00 . A A . 115 SER CA 1 1
3 3591 1 1 43 SER CB C -4.439 6.370 7.045 1.00 . A A . 115 SER CB 1 1
3 3592 1 1 43 SER H H -4.597 6.985 4.594 1.00 . A A . 115 SER H 1 1
3 3593 1 1 43 SER HA H -3.020 5.127 6.052 1.00 . A A . 115 SER HA 1 1
3 3594 1 1 43 SER HB2 H -3.747 7.200 7.068 1.00 . A A . 115 SER HB2 1 1
3 3595 1 1 43 SER HB3 H -5.440 6.739 6.872 1.00 . A A . 115 SER HB3 1 1
3 3596 1 1 43 SER HG H -4.295 4.766 8.171 1.00 . A A . 115 SER HG 1 1
3 3597 1 1 43 SER N N -4.113 6.137 4.635 1.00 . A A . 115 SER N 1 1
3 3598 1 1 43 SER O O -4.872 3.401 6.891 1.00 . A A . 115 SER O 1 1
3 3599 1 1 43 SER OG O -4.402 5.719 8.304 1.00 . A A . 115 SER OG 1 1
3 3600 1 1 44 GLU C C -5.615 1.598 4.249 1.00 . A A . 116 GLU C 1 1
3 3601 1 1 44 GLU CA C -6.497 2.712 4.798 1.00 . A A . 116 GLU CA 1 1
3 3602 1 1 44 GLU CB C -7.723 2.882 3.895 1.00 . A A . 116 GLU CB 1 1
3 3603 1 1 44 GLU CD C -8.756 4.623 5.447 1.00 . A A . 116 GLU CD 1 1
3 3604 1 1 44 GLU CG C -8.424 4.225 4.023 1.00 . A A . 116 GLU CG 1 1
3 3605 1 1 44 GLU H H -5.741 4.591 4.147 1.00 . A A . 116 GLU H 1 1
3 3606 1 1 44 GLU HA H -6.817 2.451 5.795 1.00 . A A . 116 GLU HA 1 1
3 3607 1 1 44 GLU HB2 H -7.414 2.761 2.868 1.00 . A A . 116 GLU HB2 1 1
3 3608 1 1 44 GLU HB3 H -8.436 2.107 4.136 1.00 . A A . 116 GLU HB3 1 1
3 3609 1 1 44 GLU HG2 H -7.781 4.983 3.602 1.00 . A A . 116 GLU HG2 1 1
3 3610 1 1 44 GLU HG3 H -9.341 4.186 3.455 1.00 . A A . 116 GLU HG3 1 1
3 3611 1 1 44 GLU N N -5.703 3.939 4.879 1.00 . A A . 116 GLU N 1 1
3 3612 1 1 44 GLU O O -6.014 0.429 4.179 1.00 . A A . 116 GLU O 1 1
3 3613 1 1 44 GLU OE1 O -9.101 3.746 6.260 1.00 . A A . 116 GLU OE1 1 1
3 3614 1 1 44 GLU OE2 O -8.705 5.837 5.745 1.00 . A A . 116 GLU OE2 1 1
3 3615 1 1 45 ILE C C -2.313 0.916 4.373 1.00 . A A . 117 ILE C 1 1
3 3616 1 1 45 ILE CA C -3.399 1.115 3.329 1.00 . A A . 117 ILE CA 1 1
3 3617 1 1 45 ILE CB C -2.747 1.715 2.068 1.00 . A A . 117 ILE CB 1 1
3 3618 1 1 45 ILE CD1 C -3.300 2.902 -0.108 1.00 . A A . 117 ILE CD1 1 1
3 3619 1 1 45 ILE CG1 C -3.811 2.040 1.023 1.00 . A A . 117 ILE CG1 1 1
3 3620 1 1 45 ILE CG2 C -1.698 0.769 1.496 1.00 . A A . 117 ILE CG2 1 1
3 3621 1 1 45 ILE H H -4.208 2.963 3.904 1.00 . A A . 117 ILE H 1 1
3 3622 1 1 45 ILE HA H -3.852 0.168 3.080 1.00 . A A . 117 ILE HA 1 1
3 3623 1 1 45 ILE HB H -2.247 2.629 2.353 1.00 . A A . 117 ILE HB 1 1
3 3624 1 1 45 ILE HD11 H -4.094 3.067 -0.821 1.00 . A A . 117 ILE HD11 1 1
3 3625 1 1 45 ILE HD12 H -2.476 2.405 -0.596 1.00 . A A . 117 ILE HD12 1 1
3 3626 1 1 45 ILE HD13 H -2.965 3.850 0.285 1.00 . A A . 117 ILE HD13 1 1
3 3627 1 1 45 ILE HG12 H -4.182 1.120 0.597 1.00 . A A . 117 ILE HG12 1 1
3 3628 1 1 45 ILE HG13 H -4.625 2.566 1.501 1.00 . A A . 117 ILE HG13 1 1
3 3629 1 1 45 ILE HG21 H -1.246 1.217 0.625 1.00 . A A . 117 ILE HG21 1 1
3 3630 1 1 45 ILE HG22 H -2.166 -0.163 1.220 1.00 . A A . 117 ILE HG22 1 1
3 3631 1 1 45 ILE HG23 H -0.938 0.583 2.241 1.00 . A A . 117 ILE HG23 1 1
3 3632 1 1 45 ILE N N -4.417 2.007 3.848 1.00 . A A . 117 ILE N 1 1
3 3633 1 1 45 ILE O O -1.675 1.879 4.798 1.00 . A A . 117 ILE O 1 1
3 3634 1 1 46 LYS C C 0.017 -1.453 5.022 1.00 . A A . 118 LYS C 1 1
3 3635 1 1 46 LYS CA C -1.042 -0.616 5.729 1.00 . A A . 118 LYS CA 1 1
3 3636 1 1 46 LYS CB C -1.601 -1.381 6.934 1.00 . A A . 118 LYS CB 1 1
3 3637 1 1 46 LYS CD C 0.416 -1.271 8.484 1.00 . A A . 118 LYS CD 1 1
3 3638 1 1 46 LYS CE C 1.318 -0.148 7.999 1.00 . A A . 118 LYS CE 1 1
3 3639 1 1 46 LYS CG C -1.060 -0.943 8.295 1.00 . A A . 118 LYS CG 1 1
3 3640 1 1 46 LYS H H -2.710 -1.036 4.498 1.00 . A A . 118 LYS H 1 1
3 3641 1 1 46 LYS HA H -0.604 0.313 6.060 1.00 . A A . 118 LYS HA 1 1
3 3642 1 1 46 LYS HB2 H -2.672 -1.260 6.950 1.00 . A A . 118 LYS HB2 1 1
3 3643 1 1 46 LYS HB3 H -1.373 -2.429 6.807 1.00 . A A . 118 LYS HB3 1 1
3 3644 1 1 46 LYS HD2 H 0.604 -1.438 9.534 1.00 . A A . 118 LYS HD2 1 1
3 3645 1 1 46 LYS HD3 H 0.648 -2.169 7.929 1.00 . A A . 118 LYS HD3 1 1
3 3646 1 1 46 LYS HE2 H 2.346 -0.432 8.166 1.00 . A A . 118 LYS HE2 1 1
3 3647 1 1 46 LYS HE3 H 1.154 -0.002 6.943 1.00 . A A . 118 LYS HE3 1 1
3 3648 1 1 46 LYS HG2 H -1.190 0.123 8.391 1.00 . A A . 118 LYS HG2 1 1
3 3649 1 1 46 LYS HG3 H -1.628 -1.442 9.066 1.00 . A A . 118 LYS HG3 1 1
3 3650 1 1 46 LYS HZ1 H 0.081 1.450 8.519 1.00 . A A . 118 LYS HZ1 1 1
3 3651 1 1 46 LYS HZ2 H 1.715 1.864 8.400 1.00 . A A . 118 LYS HZ2 1 1
3 3652 1 1 46 LYS HZ3 H 1.154 0.997 9.738 1.00 . A A . 118 LYS HZ3 1 1
3 3653 1 1 46 LYS N N -2.114 -0.313 4.802 1.00 . A A . 118 LYS N 1 1
3 3654 1 1 46 LYS NZ N 1.049 1.128 8.712 1.00 . A A . 118 LYS NZ 1 1
3 3655 1 1 46 LYS O O -0.233 -2.592 4.656 1.00 . A A . 118 LYS O 1 1
3 3656 1 1 47 LEU C C 3.251 -2.105 5.314 1.00 . A A . 119 LEU C 1 1
3 3657 1 1 47 LEU CA C 2.293 -1.628 4.233 1.00 . A A . 119 LEU CA 1 1
3 3658 1 1 47 LEU CB C 3.029 -0.768 3.196 1.00 . A A . 119 LEU CB 1 1
3 3659 1 1 47 LEU CD1 C 3.093 0.315 0.924 1.00 . A A . 119 LEU CD1 1 1
3 3660 1 1 47 LEU CD2 C 2.231 -2.002 1.170 1.00 . A A . 119 LEU CD2 1 1
3 3661 1 1 47 LEU CG C 2.335 -0.643 1.831 1.00 . A A . 119 LEU CG 1 1
3 3662 1 1 47 LEU H H 1.334 0.038 5.104 1.00 . A A . 119 LEU H 1 1
3 3663 1 1 47 LEU HA H 1.874 -2.493 3.740 1.00 . A A . 119 LEU HA 1 1
3 3664 1 1 47 LEU HB2 H 3.152 0.225 3.606 1.00 . A A . 119 LEU HB2 1 1
3 3665 1 1 47 LEU HB3 H 4.007 -1.196 3.036 1.00 . A A . 119 LEU HB3 1 1
3 3666 1 1 47 LEU HD11 H 4.111 -0.024 0.810 1.00 . A A . 119 LEU HD11 1 1
3 3667 1 1 47 LEU HD12 H 3.087 1.304 1.358 1.00 . A A . 119 LEU HD12 1 1
3 3668 1 1 47 LEU HD13 H 2.616 0.346 -0.047 1.00 . A A . 119 LEU HD13 1 1
3 3669 1 1 47 LEU HD21 H 1.654 -2.664 1.795 1.00 . A A . 119 LEU HD21 1 1
3 3670 1 1 47 LEU HD22 H 3.219 -2.409 1.028 1.00 . A A . 119 LEU HD22 1 1
3 3671 1 1 47 LEU HD23 H 1.743 -1.897 0.212 1.00 . A A . 119 LEU HD23 1 1
3 3672 1 1 47 LEU HG H 1.334 -0.257 1.966 1.00 . A A . 119 LEU HG 1 1
3 3673 1 1 47 LEU N N 1.195 -0.891 4.833 1.00 . A A . 119 LEU N 1 1
3 3674 1 1 47 LEU O O 3.638 -1.333 6.192 1.00 . A A . 119 LEU O 1 1
3 3675 1 1 48 LEU C C 5.631 -4.696 5.492 1.00 . A A . 120 LEU C 1 1
3 3676 1 1 48 LEU CA C 4.530 -3.950 6.230 1.00 . A A . 120 LEU CA 1 1
3 3677 1 1 48 LEU CB C 3.832 -4.906 7.211 1.00 . A A . 120 LEU CB 1 1
3 3678 1 1 48 LEU CD1 C 1.347 -4.530 7.130 1.00 . A A . 120 LEU CD1 1 1
3 3679 1 1 48 LEU CD2 C 2.466 -4.994 9.317 1.00 . A A . 120 LEU CD2 1 1
3 3680 1 1 48 LEU CG C 2.613 -4.341 7.952 1.00 . A A . 120 LEU CG 1 1
3 3681 1 1 48 LEU H H 3.197 -3.966 4.589 1.00 . A A . 120 LEU H 1 1
3 3682 1 1 48 LEU HA H 4.973 -3.136 6.785 1.00 . A A . 120 LEU HA 1 1
3 3683 1 1 48 LEU HB2 H 3.514 -5.778 6.660 1.00 . A A . 120 LEU HB2 1 1
3 3684 1 1 48 LEU HB3 H 4.557 -5.218 7.948 1.00 . A A . 120 LEU HB3 1 1
3 3685 1 1 48 LEU HD11 H 1.213 -5.579 6.910 1.00 . A A . 120 LEU HD11 1 1
3 3686 1 1 48 LEU HD12 H 1.431 -3.976 6.207 1.00 . A A . 120 LEU HD12 1 1
3 3687 1 1 48 LEU HD13 H 0.497 -4.170 7.690 1.00 . A A . 120 LEU HD13 1 1
3 3688 1 1 48 LEU HD21 H 3.334 -4.767 9.921 1.00 . A A . 120 LEU HD21 1 1
3 3689 1 1 48 LEU HD22 H 2.379 -6.063 9.198 1.00 . A A . 120 LEU HD22 1 1
3 3690 1 1 48 LEU HD23 H 1.580 -4.613 9.804 1.00 . A A . 120 LEU HD23 1 1
3 3691 1 1 48 LEU HG H 2.755 -3.280 8.103 1.00 . A A . 120 LEU HG 1 1
3 3692 1 1 48 LEU N N 3.592 -3.382 5.277 1.00 . A A . 120 LEU N 1 1
3 3693 1 1 48 LEU O O 5.355 -5.497 4.596 1.00 . A A . 120 LEU O 1 1
3 3694 1 1 49 LEU C C 8.861 -5.740 6.343 1.00 . A A . 121 LEU C 1 1
3 3695 1 1 49 LEU CA C 8.012 -5.090 5.254 1.00 . A A . 121 LEU CA 1 1
3 3696 1 1 49 LEU CB C 8.831 -4.087 4.422 1.00 . A A . 121 LEU CB 1 1
3 3697 1 1 49 LEU CD1 C 11.271 -4.685 4.320 1.00 . A A . 121 LEU CD1 1 1
3 3698 1 1 49 LEU CD2 C 9.614 -6.075 3.078 1.00 . A A . 121 LEU CD2 1 1
3 3699 1 1 49 LEU CG C 9.960 -4.671 3.556 1.00 . A A . 121 LEU CG 1 1
3 3700 1 1 49 LEU H H 7.025 -3.753 6.563 1.00 . A A . 121 LEU H 1 1
3 3701 1 1 49 LEU HA H 7.633 -5.864 4.603 1.00 . A A . 121 LEU HA 1 1
3 3702 1 1 49 LEU HB2 H 8.153 -3.562 3.771 1.00 . A A . 121 LEU HB2 1 1
3 3703 1 1 49 LEU HB3 H 9.269 -3.372 5.101 1.00 . A A . 121 LEU HB3 1 1
3 3704 1 1 49 LEU HD11 H 12.046 -5.107 3.698 1.00 . A A . 121 LEU HD11 1 1
3 3705 1 1 49 LEU HD12 H 11.159 -5.279 5.214 1.00 . A A . 121 LEU HD12 1 1
3 3706 1 1 49 LEU HD13 H 11.536 -3.674 4.590 1.00 . A A . 121 LEU HD13 1 1
3 3707 1 1 49 LEU HD21 H 8.668 -6.056 2.558 1.00 . A A . 121 LEU HD21 1 1
3 3708 1 1 49 LEU HD22 H 9.543 -6.738 3.927 1.00 . A A . 121 LEU HD22 1 1
3 3709 1 1 49 LEU HD23 H 10.385 -6.429 2.409 1.00 . A A . 121 LEU HD23 1 1
3 3710 1 1 49 LEU HG H 10.093 -4.046 2.685 1.00 . A A . 121 LEU HG 1 1
3 3711 1 1 49 LEU N N 6.871 -4.423 5.861 1.00 . A A . 121 LEU N 1 1
3 3712 1 1 49 LEU O O 9.474 -5.049 7.160 1.00 . A A . 121 LEU O 1 1
3 3713 1 1 50 LYS C C 9.066 -7.549 8.761 1.00 . A A . 122 LYS C 1 1
3 3714 1 1 50 LYS CA C 9.588 -7.854 7.360 1.00 . A A . 122 LYS CA 1 1
3 3715 1 1 50 LYS CB C 11.098 -7.592 7.282 1.00 . A A . 122 LYS CB 1 1
3 3716 1 1 50 LYS CD C 13.215 -7.712 5.922 1.00 . A A . 122 LYS CD 1 1
3 3717 1 1 50 LYS CE C 13.975 -8.636 6.862 1.00 . A A . 122 LYS CE 1 1
3 3718 1 1 50 LYS CG C 11.717 -7.981 5.948 1.00 . A A . 122 LYS CG 1 1
3 3719 1 1 50 LYS H H 8.349 -7.548 5.663 1.00 . A A . 122 LYS H 1 1
3 3720 1 1 50 LYS HA H 9.407 -8.901 7.154 1.00 . A A . 122 LYS HA 1 1
3 3721 1 1 50 LYS HB2 H 11.276 -6.540 7.445 1.00 . A A . 122 LYS HB2 1 1
3 3722 1 1 50 LYS HB3 H 11.588 -8.156 8.061 1.00 . A A . 122 LYS HB3 1 1
3 3723 1 1 50 LYS HD2 H 13.578 -7.863 4.917 1.00 . A A . 122 LYS HD2 1 1
3 3724 1 1 50 LYS HD3 H 13.390 -6.687 6.219 1.00 . A A . 122 LYS HD3 1 1
3 3725 1 1 50 LYS HE2 H 15.015 -8.351 6.862 1.00 . A A . 122 LYS HE2 1 1
3 3726 1 1 50 LYS HE3 H 13.573 -8.525 7.858 1.00 . A A . 122 LYS HE3 1 1
3 3727 1 1 50 LYS HG2 H 11.550 -9.033 5.777 1.00 . A A . 122 LYS HG2 1 1
3 3728 1 1 50 LYS HG3 H 11.244 -7.409 5.163 1.00 . A A . 122 LYS HG3 1 1
3 3729 1 1 50 LYS HZ1 H 14.313 -10.206 5.523 1.00 . A A . 122 LYS HZ1 1 1
3 3730 1 1 50 LYS HZ2 H 12.870 -10.348 6.394 1.00 . A A . 122 LYS HZ2 1 1
3 3731 1 1 50 LYS HZ3 H 14.345 -10.671 7.148 1.00 . A A . 122 LYS HZ3 1 1
3 3732 1 1 50 LYS N N 8.862 -7.073 6.355 1.00 . A A . 122 LYS N 1 1
3 3733 1 1 50 LYS NZ N 13.867 -10.063 6.453 1.00 . A A . 122 LYS NZ 1 1
3 3734 1 1 50 LYS O O 9.839 -7.414 9.712 1.00 . A A . 122 LYS O 1 1
3 3735 1 1 51 GLY C C 7.222 -5.723 10.588 1.00 . A A . 123 GLY C 1 1
3 3736 1 1 51 GLY CA C 7.126 -7.175 10.161 1.00 . A A . 123 GLY CA 1 1
3 3737 1 1 51 GLY H H 7.187 -7.513 8.071 1.00 . A A . 123 GLY H 1 1
3 3738 1 1 51 GLY HA2 H 6.084 -7.451 10.103 1.00 . A A . 123 GLY HA2 1 1
3 3739 1 1 51 GLY HA3 H 7.609 -7.790 10.906 1.00 . A A . 123 GLY HA3 1 1
3 3740 1 1 51 GLY N N 7.747 -7.426 8.874 1.00 . A A . 123 GLY N 1 1
3 3741 1 1 51 GLY O O 6.807 -5.365 11.691 1.00 . A A . 123 GLY O 1 1
3 3742 1 1 52 LYS C C 6.749 -2.660 9.521 1.00 . A A . 124 LYS C 1 1
3 3743 1 1 52 LYS CA C 7.931 -3.472 10.032 1.00 . A A . 124 LYS CA 1 1
3 3744 1 1 52 LYS CB C 9.240 -2.941 9.438 1.00 . A A . 124 LYS CB 1 1
3 3745 1 1 52 LYS CD C 9.486 -1.140 11.194 1.00 . A A . 124 LYS CD 1 1
3 3746 1 1 52 LYS CE C 10.563 -1.906 11.944 1.00 . A A . 124 LYS CE 1 1
3 3747 1 1 52 LYS CG C 9.494 -1.461 9.705 1.00 . A A . 124 LYS CG 1 1
3 3748 1 1 52 LYS H H 8.065 -5.220 8.848 1.00 . A A . 124 LYS H 1 1
3 3749 1 1 52 LYS HA H 7.973 -3.378 11.106 1.00 . A A . 124 LYS HA 1 1
3 3750 1 1 52 LYS HB2 H 10.064 -3.503 9.852 1.00 . A A . 124 LYS HB2 1 1
3 3751 1 1 52 LYS HB3 H 9.220 -3.090 8.369 1.00 . A A . 124 LYS HB3 1 1
3 3752 1 1 52 LYS HD2 H 9.657 -0.082 11.324 1.00 . A A . 124 LYS HD2 1 1
3 3753 1 1 52 LYS HD3 H 8.521 -1.402 11.600 1.00 . A A . 124 LYS HD3 1 1
3 3754 1 1 52 LYS HE2 H 10.401 -2.963 11.801 1.00 . A A . 124 LYS HE2 1 1
3 3755 1 1 52 LYS HE3 H 11.526 -1.633 11.542 1.00 . A A . 124 LYS HE3 1 1
3 3756 1 1 52 LYS HG2 H 10.458 -1.194 9.298 1.00 . A A . 124 LYS HG2 1 1
3 3757 1 1 52 LYS HG3 H 8.724 -0.881 9.218 1.00 . A A . 124 LYS HG3 1 1
3 3758 1 1 52 LYS HZ1 H 9.648 -1.924 13.821 1.00 . A A . 124 LYS HZ1 1 1
3 3759 1 1 52 LYS HZ2 H 10.648 -0.586 13.559 1.00 . A A . 124 LYS HZ2 1 1
3 3760 1 1 52 LYS HZ3 H 11.329 -2.101 13.874 1.00 . A A . 124 LYS HZ3 1 1
3 3761 1 1 52 LYS N N 7.766 -4.883 9.719 1.00 . A A . 124 LYS N 1 1
3 3762 1 1 52 LYS NZ N 10.545 -1.609 13.401 1.00 . A A . 124 LYS NZ 1 1
3 3763 1 1 52 LYS O O 6.437 -2.681 8.329 1.00 . A A . 124 LYS O 1 1
3 3764 1 1 53 VAL C C 5.483 0.144 9.345 1.00 . A A . 125 VAL C 1 1
3 3765 1 1 53 VAL CA C 4.982 -1.083 10.098 1.00 . A A . 125 VAL CA 1 1
3 3766 1 1 53 VAL CB C 4.229 -0.631 11.370 1.00 . A A . 125 VAL CB 1 1
3 3767 1 1 53 VAL CG1 C 3.175 0.419 11.047 1.00 . A A . 125 VAL CG1 1 1
3 3768 1 1 53 VAL CG2 C 3.596 -1.826 12.062 1.00 . A A . 125 VAL CG2 1 1
3 3769 1 1 53 VAL H H 6.358 -2.042 11.377 1.00 . A A . 125 VAL H 1 1
3 3770 1 1 53 VAL HA H 4.296 -1.630 9.468 1.00 . A A . 125 VAL HA 1 1
3 3771 1 1 53 VAL HB H 4.943 -0.191 12.048 1.00 . A A . 125 VAL HB 1 1
3 3772 1 1 53 VAL HG11 H 2.431 -0.008 10.393 1.00 . A A . 125 VAL HG11 1 1
3 3773 1 1 53 VAL HG12 H 3.643 1.263 10.558 1.00 . A A . 125 VAL HG12 1 1
3 3774 1 1 53 VAL HG13 H 2.704 0.750 11.960 1.00 . A A . 125 VAL HG13 1 1
3 3775 1 1 53 VAL HG21 H 2.900 -2.305 11.387 1.00 . A A . 125 VAL HG21 1 1
3 3776 1 1 53 VAL HG22 H 3.072 -1.496 12.945 1.00 . A A . 125 VAL HG22 1 1
3 3777 1 1 53 VAL HG23 H 4.366 -2.530 12.342 1.00 . A A . 125 VAL HG23 1 1
3 3778 1 1 53 VAL N N 6.090 -1.962 10.437 1.00 . A A . 125 VAL N 1 1
3 3779 1 1 53 VAL O O 6.143 1.014 9.919 1.00 . A A . 125 VAL O 1 1
3 3780 1 1 54 LEU C C 4.504 2.436 7.389 1.00 . A A . 126 LEU C 1 1
3 3781 1 1 54 LEU CA C 5.554 1.347 7.245 1.00 . A A . 126 LEU CA 1 1
3 3782 1 1 54 LEU CB C 5.705 0.941 5.775 1.00 . A A . 126 LEU CB 1 1
3 3783 1 1 54 LEU CD1 C 6.806 -0.500 4.038 1.00 . A A . 126 LEU CD1 1 1
3 3784 1 1 54 LEU CD2 C 7.889 -0.203 6.273 1.00 . A A . 126 LEU CD2 1 1
3 3785 1 1 54 LEU CG C 6.569 -0.301 5.526 1.00 . A A . 126 LEU CG 1 1
3 3786 1 1 54 LEU H H 4.690 -0.540 7.641 1.00 . A A . 126 LEU H 1 1
3 3787 1 1 54 LEU HA H 6.499 1.720 7.611 1.00 . A A . 126 LEU HA 1 1
3 3788 1 1 54 LEU HB2 H 4.720 0.754 5.373 1.00 . A A . 126 LEU HB2 1 1
3 3789 1 1 54 LEU HB3 H 6.144 1.768 5.238 1.00 . A A . 126 LEU HB3 1 1
3 3790 1 1 54 LEU HD11 H 7.310 0.366 3.636 1.00 . A A . 126 LEU HD11 1 1
3 3791 1 1 54 LEU HD12 H 5.860 -0.630 3.537 1.00 . A A . 126 LEU HD12 1 1
3 3792 1 1 54 LEU HD13 H 7.419 -1.376 3.885 1.00 . A A . 126 LEU HD13 1 1
3 3793 1 1 54 LEU HD21 H 8.511 -1.047 6.017 1.00 . A A . 126 LEU HD21 1 1
3 3794 1 1 54 LEU HD22 H 7.701 -0.203 7.335 1.00 . A A . 126 LEU HD22 1 1
3 3795 1 1 54 LEU HD23 H 8.390 0.713 5.996 1.00 . A A . 126 LEU HD23 1 1
3 3796 1 1 54 LEU HG H 6.044 -1.171 5.893 1.00 . A A . 126 LEU HG 1 1
3 3797 1 1 54 LEU N N 5.177 0.205 8.058 1.00 . A A . 126 LEU N 1 1
3 3798 1 1 54 LEU O O 3.302 2.173 7.301 1.00 . A A . 126 LEU O 1 1
3 3799 1 1 55 HIS C C 3.567 5.411 6.617 1.00 . A A . 127 HIS C 1 1
3 3800 1 1 55 HIS CA C 4.051 4.761 7.900 1.00 . A A . 127 HIS CA 1 1
3 3801 1 1 55 HIS CB C 4.713 5.810 8.796 1.00 . A A . 127 HIS CB 1 1
3 3802 1 1 55 HIS CD2 C 5.693 4.333 10.695 1.00 . A A . 127 HIS CD2 1 1
3 3803 1 1 55 HIS CE1 C 4.732 5.323 12.396 1.00 . A A . 127 HIS CE1 1 1
3 3804 1 1 55 HIS CG C 4.938 5.346 10.204 1.00 . A A . 127 HIS CG 1 1
3 3805 1 1 55 HIS H H 5.922 3.817 7.602 1.00 . A A . 127 HIS H 1 1
3 3806 1 1 55 HIS HA H 3.197 4.355 8.418 1.00 . A A . 127 HIS HA 1 1
3 3807 1 1 55 HIS HB2 H 5.669 6.082 8.377 1.00 . A A . 127 HIS HB2 1 1
3 3808 1 1 55 HIS HB3 H 4.083 6.686 8.834 1.00 . A A . 127 HIS HB3 1 1
3 3809 1 1 55 HIS HD1 H 3.744 6.720 11.271 1.00 . A A . 127 HIS HD1 1 1
3 3810 1 1 55 HIS HD2 H 6.295 3.646 10.120 1.00 . A A . 127 HIS HD2 1 1
3 3811 1 1 55 HIS HE1 H 4.429 5.574 13.402 1.00 . A A . 127 HIS HE1 1 1
3 3812 1 1 55 HIS HE2 H 6.051 3.781 12.689 1.00 . A A . 127 HIS HE2 1 1
3 3813 1 1 55 HIS N N 4.957 3.655 7.626 1.00 . A A . 127 HIS N 1 1
3 3814 1 1 55 HIS ND1 N 4.351 5.946 11.296 1.00 . A A . 127 HIS ND1 1 1
3 3815 1 1 55 HIS NE2 N 5.544 4.341 12.057 1.00 . A A . 127 HIS NE2 1 1
3 3816 1 1 55 HIS O O 4.074 5.113 5.536 1.00 . A A . 127 HIS O 1 1
3 3817 1 1 56 ASP C C 3.060 7.630 4.715 1.00 . A A . 128 ASP C 1 1
3 3818 1 1 56 ASP CA C 1.994 6.984 5.604 1.00 . A A . 128 ASP CA 1 1
3 3819 1 1 56 ASP CB C 0.974 8.035 6.072 1.00 . A A . 128 ASP CB 1 1
3 3820 1 1 56 ASP CG C 1.571 9.094 6.982 1.00 . A A . 128 ASP CG 1 1
3 3821 1 1 56 ASP H H 2.245 6.489 7.649 1.00 . A A . 128 ASP H 1 1
3 3822 1 1 56 ASP HA H 1.467 6.243 5.018 1.00 . A A . 128 ASP HA 1 1
3 3823 1 1 56 ASP HB2 H 0.561 8.531 5.205 1.00 . A A . 128 ASP HB2 1 1
3 3824 1 1 56 ASP HB3 H 0.175 7.539 6.604 1.00 . A A . 128 ASP HB3 1 1
3 3825 1 1 56 ASP N N 2.587 6.294 6.747 1.00 . A A . 128 ASP N 1 1
3 3826 1 1 56 ASP O O 3.018 7.485 3.499 1.00 . A A . 128 ASP O 1 1
3 3827 1 1 56 ASP OD1 O 2.012 8.744 8.094 1.00 . A A . 128 ASP OD1 1 1
3 3828 1 1 56 ASP OD2 O 1.622 10.279 6.576 1.00 . A A . 128 ASP OD2 1 1
3 3829 1 1 57 ASN C C 6.449 8.479 4.708 1.00 . A A . 129 ASN C 1 1
3 3830 1 1 57 ASN CA C 5.035 9.050 4.558 1.00 . A A . 129 ASN CA 1 1
3 3831 1 1 57 ASN CB C 5.025 10.531 4.958 1.00 . A A . 129 ASN CB 1 1
3 3832 1 1 57 ASN CG C 5.168 10.757 6.456 1.00 . A A . 129 ASN CG 1 1
3 3833 1 1 57 ASN H H 4.072 8.311 6.301 1.00 . A A . 129 ASN H 1 1
3 3834 1 1 57 ASN HA H 4.756 8.980 3.519 1.00 . A A . 129 ASN HA 1 1
3 3835 1 1 57 ASN HB2 H 5.844 11.031 4.463 1.00 . A A . 129 ASN HB2 1 1
3 3836 1 1 57 ASN HB3 H 4.095 10.975 4.633 1.00 . A A . 129 ASN HB3 1 1
3 3837 1 1 57 ASN HD21 H 4.223 12.494 6.302 1.00 . A A . 129 ASN HD21 1 1
3 3838 1 1 57 ASN HD22 H 4.741 12.062 7.892 1.00 . A A . 129 ASN HD22 1 1
3 3839 1 1 57 ASN N N 4.032 8.304 5.321 1.00 . A A . 129 ASN N 1 1
3 3840 1 1 57 ASN ND2 N 4.659 11.881 6.931 1.00 . A A . 129 ASN ND2 1 1
3 3841 1 1 57 ASN O O 7.430 9.219 4.621 1.00 . A A . 129 ASN O 1 1
3 3842 1 1 57 ASN OD1 O 5.737 9.938 7.179 1.00 . A A . 129 ASN OD1 1 1
3 3843 1 1 58 LEU C C 8.668 6.596 3.793 1.00 . A A . 130 LEU C 1 1
3 3844 1 1 58 LEU CA C 7.877 6.551 5.105 1.00 . A A . 130 LEU CA 1 1
3 3845 1 1 58 LEU CB C 7.723 5.102 5.583 1.00 . A A . 130 LEU CB 1 1
3 3846 1 1 58 LEU CD1 C 10.178 4.790 6.117 1.00 . A A . 130 LEU CD1 1 1
3 3847 1 1 58 LEU CD2 C 8.580 5.383 7.929 1.00 . A A . 130 LEU CD2 1 1
3 3848 1 1 58 LEU CG C 8.755 4.630 6.623 1.00 . A A . 130 LEU CG 1 1
3 3849 1 1 58 LEU H H 5.755 6.621 4.973 1.00 . A A . 130 LEU H 1 1
3 3850 1 1 58 LEU HA H 8.416 7.109 5.850 1.00 . A A . 130 LEU HA 1 1
3 3851 1 1 58 LEU HB2 H 6.738 4.992 6.010 1.00 . A A . 130 LEU HB2 1 1
3 3852 1 1 58 LEU HB3 H 7.796 4.454 4.722 1.00 . A A . 130 LEU HB3 1 1
3 3853 1 1 58 LEU HD11 H 10.297 4.244 5.193 1.00 . A A . 130 LEU HD11 1 1
3 3854 1 1 58 LEU HD12 H 10.868 4.406 6.853 1.00 . A A . 130 LEU HD12 1 1
3 3855 1 1 58 LEU HD13 H 10.384 5.837 5.944 1.00 . A A . 130 LEU HD13 1 1
3 3856 1 1 58 LEU HD21 H 9.375 5.113 8.608 1.00 . A A . 130 LEU HD21 1 1
3 3857 1 1 58 LEU HD22 H 7.631 5.125 8.370 1.00 . A A . 130 LEU HD22 1 1
3 3858 1 1 58 LEU HD23 H 8.615 6.446 7.741 1.00 . A A . 130 LEU HD23 1 1
3 3859 1 1 58 LEU HG H 8.593 3.581 6.824 1.00 . A A . 130 LEU HG 1 1
3 3860 1 1 58 LEU N N 6.563 7.175 4.932 1.00 . A A . 130 LEU N 1 1
3 3861 1 1 58 LEU O O 8.159 6.222 2.741 1.00 . A A . 130 LEU O 1 1
3 3862 1 1 59 PHE C C 11.323 5.717 2.392 1.00 . A A . 131 PHE C 1 1
3 3863 1 1 59 PHE CA C 10.788 7.110 2.704 1.00 . A A . 131 PHE CA 1 1
3 3864 1 1 59 PHE CB C 11.968 8.051 2.961 1.00 . A A . 131 PHE CB 1 1
3 3865 1 1 59 PHE CD1 C 11.112 10.195 3.948 1.00 . A A . 131 PHE CD1 1 1
3 3866 1 1 59 PHE CD2 C 11.858 10.203 1.683 1.00 . A A . 131 PHE CD2 1 1
3 3867 1 1 59 PHE CE1 C 10.821 11.543 3.859 1.00 . A A . 131 PHE CE1 1 1
3 3868 1 1 59 PHE CE2 C 11.567 11.550 1.587 1.00 . A A . 131 PHE CE2 1 1
3 3869 1 1 59 PHE CG C 11.633 9.511 2.862 1.00 . A A . 131 PHE CG 1 1
3 3870 1 1 59 PHE CZ C 11.049 12.221 2.676 1.00 . A A . 131 PHE CZ 1 1
3 3871 1 1 59 PHE H H 10.233 7.417 4.722 1.00 . A A . 131 PHE H 1 1
3 3872 1 1 59 PHE HA H 10.223 7.471 1.859 1.00 . A A . 131 PHE HA 1 1
3 3873 1 1 59 PHE HB2 H 12.349 7.868 3.953 1.00 . A A . 131 PHE HB2 1 1
3 3874 1 1 59 PHE HB3 H 12.746 7.839 2.241 1.00 . A A . 131 PHE HB3 1 1
3 3875 1 1 59 PHE HD1 H 10.934 9.666 4.873 1.00 . A A . 131 PHE HD1 1 1
3 3876 1 1 59 PHE HD2 H 12.262 9.679 0.830 1.00 . A A . 131 PHE HD2 1 1
3 3877 1 1 59 PHE HE1 H 10.415 12.066 4.711 1.00 . A A . 131 PHE HE1 1 1
3 3878 1 1 59 PHE HE2 H 11.746 12.077 0.661 1.00 . A A . 131 PHE HE2 1 1
3 3879 1 1 59 PHE HZ H 10.823 13.274 2.606 1.00 . A A . 131 PHE HZ 1 1
3 3880 1 1 59 PHE N N 9.903 7.077 3.864 1.00 . A A . 131 PHE N 1 1
3 3881 1 1 59 PHE O O 11.699 4.969 3.296 1.00 . A A . 131 PHE O 1 1
3 3882 1 1 60 LEU C C 13.389 3.974 0.955 1.00 . A A . 132 LEU C 1 1
3 3883 1 1 60 LEU CA C 11.897 4.084 0.673 1.00 . A A . 132 LEU CA 1 1
3 3884 1 1 60 LEU CB C 11.630 3.834 -0.819 1.00 . A A . 132 LEU CB 1 1
3 3885 1 1 60 LEU CD1 C 9.130 4.164 -0.732 1.00 . A A . 132 LEU CD1 1 1
3 3886 1 1 60 LEU CD2 C 10.167 2.937 -2.647 1.00 . A A . 132 LEU CD2 1 1
3 3887 1 1 60 LEU CG C 10.258 3.237 -1.158 1.00 . A A . 132 LEU CG 1 1
3 3888 1 1 60 LEU H H 11.057 6.020 0.427 1.00 . A A . 132 LEU H 1 1
3 3889 1 1 60 LEU HA H 11.387 3.325 1.245 1.00 . A A . 132 LEU HA 1 1
3 3890 1 1 60 LEU HB2 H 11.729 4.771 -1.344 1.00 . A A . 132 LEU HB2 1 1
3 3891 1 1 60 LEU HB3 H 12.388 3.159 -1.185 1.00 . A A . 132 LEU HB3 1 1
3 3892 1 1 60 LEU HD11 H 9.185 4.331 0.334 1.00 . A A . 132 LEU HD11 1 1
3 3893 1 1 60 LEU HD12 H 8.181 3.711 -0.977 1.00 . A A . 132 LEU HD12 1 1
3 3894 1 1 60 LEU HD13 H 9.224 5.107 -1.250 1.00 . A A . 132 LEU HD13 1 1
3 3895 1 1 60 LEU HD21 H 10.934 2.229 -2.919 1.00 . A A . 132 LEU HD21 1 1
3 3896 1 1 60 LEU HD22 H 10.304 3.851 -3.207 1.00 . A A . 132 LEU HD22 1 1
3 3897 1 1 60 LEU HD23 H 9.195 2.522 -2.871 1.00 . A A . 132 LEU HD23 1 1
3 3898 1 1 60 LEU HG H 10.143 2.304 -0.624 1.00 . A A . 132 LEU HG 1 1
3 3899 1 1 60 LEU N N 11.377 5.380 1.105 1.00 . A A . 132 LEU N 1 1
3 3900 1 1 60 LEU O O 13.951 2.883 0.929 1.00 . A A . 132 LEU O 1 1
3 3901 1 1 61 SER C C 15.699 4.501 2.909 1.00 . A A . 133 SER C 1 1
3 3902 1 1 61 SER CA C 15.436 5.148 1.552 1.00 . A A . 133 SER CA 1 1
3 3903 1 1 61 SER CB C 15.921 6.597 1.536 1.00 . A A . 133 SER CB 1 1
3 3904 1 1 61 SER H H 13.526 5.950 1.176 1.00 . A A . 133 SER H 1 1
3 3905 1 1 61 SER HA H 15.968 4.592 0.793 1.00 . A A . 133 SER HA 1 1
3 3906 1 1 61 SER HB2 H 16.844 6.673 2.092 1.00 . A A . 133 SER HB2 1 1
3 3907 1 1 61 SER HB3 H 16.090 6.907 0.515 1.00 . A A . 133 SER HB3 1 1
3 3908 1 1 61 SER HG H 15.174 7.596 3.054 1.00 . A A . 133 SER HG 1 1
3 3909 1 1 61 SER N N 14.021 5.109 1.221 1.00 . A A . 133 SER N 1 1
3 3910 1 1 61 SER O O 16.790 3.993 3.168 1.00 . A A . 133 SER O 1 1
3 3911 1 1 61 SER OG O 14.958 7.460 2.123 1.00 . A A . 133 SER OG 1 1
3 3912 1 1 62 ASP C C 14.321 2.433 4.977 1.00 . A A . 134 ASP C 1 1
3 3913 1 1 62 ASP CA C 14.781 3.874 5.075 1.00 . A A . 134 ASP CA 1 1
3 3914 1 1 62 ASP CB C 13.930 4.614 6.106 1.00 . A A . 134 ASP CB 1 1
3 3915 1 1 62 ASP CG C 14.490 5.971 6.461 1.00 . A A . 134 ASP CG 1 1
3 3916 1 1 62 ASP H H 13.855 4.976 3.521 1.00 . A A . 134 ASP H 1 1
3 3917 1 1 62 ASP HA H 15.814 3.895 5.386 1.00 . A A . 134 ASP HA 1 1
3 3918 1 1 62 ASP HB2 H 12.935 4.751 5.710 1.00 . A A . 134 ASP HB2 1 1
3 3919 1 1 62 ASP HB3 H 13.874 4.020 7.008 1.00 . A A . 134 ASP HB3 1 1
3 3920 1 1 62 ASP N N 14.689 4.518 3.770 1.00 . A A . 134 ASP N 1 1
3 3921 1 1 62 ASP O O 14.611 1.606 5.844 1.00 . A A . 134 ASP O 1 1
3 3922 1 1 62 ASP OD1 O 14.134 6.961 5.793 1.00 . A A . 134 ASP OD1 1 1
3 3923 1 1 62 ASP OD2 O 15.283 6.055 7.423 1.00 . A A . 134 ASP OD2 1 1
3 3924 1 1 63 LEU C C 14.051 -0.058 2.963 1.00 . A A . 135 LEU C 1 1
3 3925 1 1 63 LEU CA C 13.045 0.817 3.695 1.00 . A A . 135 LEU CA 1 1
3 3926 1 1 63 LEU CB C 11.761 0.908 2.878 1.00 . A A . 135 LEU CB 1 1
3 3927 1 1 63 LEU CD1 C 9.472 1.843 2.566 1.00 . A A . 135 LEU CD1 1 1
3 3928 1 1 63 LEU CD2 C 10.419 1.648 4.862 1.00 . A A . 135 LEU CD2 1 1
3 3929 1 1 63 LEU CG C 10.733 1.907 3.399 1.00 . A A . 135 LEU CG 1 1
3 3930 1 1 63 LEU H H 13.424 2.843 3.250 1.00 . A A . 135 LEU H 1 1
3 3931 1 1 63 LEU HA H 12.825 0.381 4.656 1.00 . A A . 135 LEU HA 1 1
3 3932 1 1 63 LEU HB2 H 12.021 1.184 1.866 1.00 . A A . 135 LEU HB2 1 1
3 3933 1 1 63 LEU HB3 H 11.300 -0.069 2.858 1.00 . A A . 135 LEU HB3 1 1
3 3934 1 1 63 LEU HD11 H 8.744 2.537 2.960 1.00 . A A . 135 LEU HD11 1 1
3 3935 1 1 63 LEU HD12 H 9.071 0.841 2.599 1.00 . A A . 135 LEU HD12 1 1
3 3936 1 1 63 LEU HD13 H 9.702 2.104 1.543 1.00 . A A . 135 LEU HD13 1 1
3 3937 1 1 63 LEU HD21 H 9.648 2.333 5.192 1.00 . A A . 135 LEU HD21 1 1
3 3938 1 1 63 LEU HD22 H 11.310 1.801 5.453 1.00 . A A . 135 LEU HD22 1 1
3 3939 1 1 63 LEU HD23 H 10.076 0.632 4.984 1.00 . A A . 135 LEU HD23 1 1
3 3940 1 1 63 LEU HG H 11.138 2.906 3.315 1.00 . A A . 135 LEU HG 1 1
3 3941 1 1 63 LEU N N 13.594 2.143 3.911 1.00 . A A . 135 LEU N 1 1
3 3942 1 1 63 LEU O O 14.395 -1.141 3.435 1.00 . A A . 135 LEU O 1 1
3 3943 1 1 64 LYS C C 14.910 -1.656 0.603 1.00 . A A . 136 LYS C 1 1
3 3944 1 1 64 LYS CA C 15.460 -0.285 0.973 1.00 . A A . 136 LYS CA 1 1
3 3945 1 1 64 LYS CB C 16.829 -0.409 1.649 1.00 . A A . 136 LYS CB 1 1
3 3946 1 1 64 LYS CD C 18.921 0.775 2.416 1.00 . A A . 136 LYS CD 1 1
3 3947 1 1 64 LYS CE C 18.945 0.141 3.796 1.00 . A A . 136 LYS CE 1 1
3 3948 1 1 64 LYS CG C 17.506 0.933 1.884 1.00 . A A . 136 LYS CG 1 1
3 3949 1 1 64 LYS H H 14.233 1.338 1.542 1.00 . A A . 136 LYS H 1 1
3 3950 1 1 64 LYS HA H 15.576 0.285 0.064 1.00 . A A . 136 LYS HA 1 1
3 3951 1 1 64 LYS HB2 H 16.705 -0.901 2.602 1.00 . A A . 136 LYS HB2 1 1
3 3952 1 1 64 LYS HB3 H 17.474 -1.009 1.025 1.00 . A A . 136 LYS HB3 1 1
3 3953 1 1 64 LYS HD2 H 19.481 0.150 1.736 1.00 . A A . 136 LYS HD2 1 1
3 3954 1 1 64 LYS HD3 H 19.383 1.749 2.470 1.00 . A A . 136 LYS HD3 1 1
3 3955 1 1 64 LYS HE2 H 18.331 0.731 4.460 1.00 . A A . 136 LYS HE2 1 1
3 3956 1 1 64 LYS HE3 H 18.542 -0.859 3.726 1.00 . A A . 136 LYS HE3 1 1
3 3957 1 1 64 LYS HG2 H 17.544 1.474 0.951 1.00 . A A . 136 LYS HG2 1 1
3 3958 1 1 64 LYS HG3 H 16.923 1.494 2.601 1.00 . A A . 136 LYS HG3 1 1
3 3959 1 1 64 LYS HZ1 H 20.719 1.029 4.441 1.00 . A A . 136 LYS HZ1 1 1
3 3960 1 1 64 LYS HZ2 H 20.936 -0.481 3.711 1.00 . A A . 136 LYS HZ2 1 1
3 3961 1 1 64 LYS HZ3 H 20.313 -0.383 5.279 1.00 . A A . 136 LYS HZ3 1 1
3 3962 1 1 64 LYS N N 14.524 0.439 1.823 1.00 . A A . 136 LYS N 1 1
3 3963 1 1 64 LYS NZ N 20.323 0.071 4.346 1.00 . A A . 136 LYS NZ 1 1
3 3964 1 1 64 LYS O O 15.428 -2.690 1.031 1.00 . A A . 136 LYS O 1 1
3 3965 1 1 65 VAL C C 14.101 -3.527 -1.713 1.00 . A A . 137 VAL C 1 1
3 3966 1 1 65 VAL CA C 13.230 -2.885 -0.642 1.00 . A A . 137 VAL CA 1 1
3 3967 1 1 65 VAL CB C 11.815 -2.638 -1.208 1.00 . A A . 137 VAL CB 1 1
3 3968 1 1 65 VAL CG1 C 11.146 -3.949 -1.586 1.00 . A A . 137 VAL CG1 1 1
3 3969 1 1 65 VAL CG2 C 10.967 -1.868 -0.208 1.00 . A A . 137 VAL CG2 1 1
3 3970 1 1 65 VAL H H 13.458 -0.793 -0.467 1.00 . A A . 137 VAL H 1 1
3 3971 1 1 65 VAL HA H 13.153 -3.556 0.201 1.00 . A A . 137 VAL HA 1 1
3 3972 1 1 65 VAL HB H 11.907 -2.042 -2.103 1.00 . A A . 137 VAL HB 1 1
3 3973 1 1 65 VAL HG11 H 11.741 -4.455 -2.331 1.00 . A A . 137 VAL HG11 1 1
3 3974 1 1 65 VAL HG12 H 10.163 -3.749 -1.985 1.00 . A A . 137 VAL HG12 1 1
3 3975 1 1 65 VAL HG13 H 11.060 -4.573 -0.710 1.00 . A A . 137 VAL HG13 1 1
3 3976 1 1 65 VAL HG21 H 11.426 -0.911 -0.007 1.00 . A A . 137 VAL HG21 1 1
3 3977 1 1 65 VAL HG22 H 10.893 -2.431 0.710 1.00 . A A . 137 VAL HG22 1 1
3 3978 1 1 65 VAL HG23 H 9.979 -1.714 -0.616 1.00 . A A . 137 VAL HG23 1 1
3 3979 1 1 65 VAL N N 13.840 -1.650 -0.184 1.00 . A A . 137 VAL N 1 1
3 3980 1 1 65 VAL O O 14.104 -3.105 -2.871 1.00 . A A . 137 VAL O 1 1
3 3981 1 1 66 THR C C 15.005 -6.449 -2.825 1.00 . A A . 138 THR C 1 1
3 3982 1 1 66 THR CA C 15.731 -5.252 -2.214 1.00 . A A . 138 THR CA 1 1
3 3983 1 1 66 THR CB C 16.988 -5.725 -1.463 1.00 . A A . 138 THR CB 1 1
3 3984 1 1 66 THR CG2 C 17.875 -4.546 -1.098 1.00 . A A . 138 THR CG2 1 1
3 3985 1 1 66 THR H H 14.817 -4.808 -0.370 1.00 . A A . 138 THR H 1 1
3 3986 1 1 66 THR HA H 16.032 -4.577 -3.001 1.00 . A A . 138 THR HA 1 1
3 3987 1 1 66 THR HB H 17.544 -6.390 -2.103 1.00 . A A . 138 THR HB 1 1
3 3988 1 1 66 THR HG1 H 17.400 -6.724 0.189 1.00 . A A . 138 THR HG1 1 1
3 3989 1 1 66 THR HG21 H 17.329 -3.866 -0.462 1.00 . A A . 138 THR HG21 1 1
3 3990 1 1 66 THR HG22 H 18.178 -4.031 -1.998 1.00 . A A . 138 THR HG22 1 1
3 3991 1 1 66 THR HG23 H 18.751 -4.903 -0.577 1.00 . A A . 138 THR HG23 1 1
3 3992 1 1 66 THR N N 14.850 -4.536 -1.311 1.00 . A A . 138 THR N 1 1
3 3993 1 1 66 THR O O 13.944 -6.823 -2.332 1.00 . A A . 138 THR O 1 1
3 3994 1 1 66 THR OG1 O 16.607 -6.426 -0.271 1.00 . A A . 138 THR OG1 1 1
3 3995 1 1 67 PRO C C 14.467 -9.302 -3.578 1.00 . A A . 139 PRO C 1 1
3 3996 1 1 67 PRO CA C 14.904 -8.211 -4.563 1.00 . A A . 139 PRO CA 1 1
3 3997 1 1 67 PRO CB C 16.004 -8.727 -5.487 1.00 . A A . 139 PRO CB 1 1
3 3998 1 1 67 PRO CD C 16.777 -6.647 -4.601 1.00 . A A . 139 PRO CD 1 1
3 3999 1 1 67 PRO CG C 16.792 -7.512 -5.833 1.00 . A A . 139 PRO CG 1 1
3 4000 1 1 67 PRO HA H 14.053 -7.907 -5.154 1.00 . A A . 139 PRO HA 1 1
3 4001 1 1 67 PRO HB2 H 16.606 -9.457 -4.963 1.00 . A A . 139 PRO HB2 1 1
3 4002 1 1 67 PRO HB3 H 15.564 -9.175 -6.364 1.00 . A A . 139 PRO HB3 1 1
3 4003 1 1 67 PRO HD2 H 17.644 -6.848 -3.991 1.00 . A A . 139 PRO HD2 1 1
3 4004 1 1 67 PRO HD3 H 16.741 -5.603 -4.875 1.00 . A A . 139 PRO HD3 1 1
3 4005 1 1 67 PRO HG2 H 17.806 -7.791 -6.083 1.00 . A A . 139 PRO HG2 1 1
3 4006 1 1 67 PRO HG3 H 16.328 -6.996 -6.659 1.00 . A A . 139 PRO HG3 1 1
3 4007 1 1 67 PRO N N 15.535 -7.053 -3.907 1.00 . A A . 139 PRO N 1 1
3 4008 1 1 67 PRO O O 13.355 -9.829 -3.675 1.00 . A A . 139 PRO O 1 1
3 4009 1 1 68 ALA C C 13.979 -10.212 -0.633 1.00 . A A . 140 ALA C 1 1
3 4010 1 1 68 ALA CA C 15.039 -10.658 -1.640 1.00 . A A . 140 ALA CA 1 1
3 4011 1 1 68 ALA CB C 16.311 -11.072 -0.919 1.00 . A A . 140 ALA CB 1 1
3 4012 1 1 68 ALA H H 16.184 -9.131 -2.563 1.00 . A A . 140 ALA H 1 1
3 4013 1 1 68 ALA HA H 14.666 -11.518 -2.179 1.00 . A A . 140 ALA HA 1 1
3 4014 1 1 68 ALA HB1 H 17.051 -11.381 -1.642 1.00 . A A . 140 ALA HB1 1 1
3 4015 1 1 68 ALA HB2 H 16.096 -11.892 -0.250 1.00 . A A . 140 ALA HB2 1 1
3 4016 1 1 68 ALA HB3 H 16.691 -10.235 -0.351 1.00 . A A . 140 ALA HB3 1 1
3 4017 1 1 68 ALA N N 15.328 -9.614 -2.616 1.00 . A A . 140 ALA N 1 1
3 4018 1 1 68 ALA O O 13.348 -11.042 0.022 1.00 . A A . 140 ALA O 1 1
3 4019 1 1 69 ASN C C 11.720 -7.576 -0.300 1.00 . A A . 141 ASN C 1 1
3 4020 1 1 69 ASN CA C 12.813 -8.348 0.427 1.00 . A A . 141 ASN CA 1 1
3 4021 1 1 69 ASN CB C 13.505 -7.416 1.432 1.00 . A A . 141 ASN CB 1 1
3 4022 1 1 69 ASN CG C 14.334 -8.160 2.457 1.00 . A A . 141 ASN CG 1 1
3 4023 1 1 69 ASN H H 14.290 -8.292 -1.094 1.00 . A A . 141 ASN H 1 1
3 4024 1 1 69 ASN HA H 12.363 -9.169 0.963 1.00 . A A . 141 ASN HA 1 1
3 4025 1 1 69 ASN HB2 H 14.155 -6.741 0.896 1.00 . A A . 141 ASN HB2 1 1
3 4026 1 1 69 ASN HB3 H 12.753 -6.843 1.954 1.00 . A A . 141 ASN HB3 1 1
3 4027 1 1 69 ASN HD21 H 15.555 -6.599 2.650 1.00 . A A . 141 ASN HD21 1 1
3 4028 1 1 69 ASN HD22 H 15.924 -7.976 3.637 1.00 . A A . 141 ASN HD22 1 1
3 4029 1 1 69 ASN N N 13.780 -8.905 -0.519 1.00 . A A . 141 ASN N 1 1
3 4030 1 1 69 ASN ND2 N 15.376 -7.516 2.963 1.00 . A A . 141 ASN ND2 1 1
3 4031 1 1 69 ASN O O 11.176 -6.613 0.231 1.00 . A A . 141 ASN O 1 1
3 4032 1 1 69 ASN OD1 O 14.034 -9.304 2.804 1.00 . A A . 141 ASN OD1 1 1
3 4033 1 1 70 SER C C 8.992 -7.719 -1.999 1.00 . A A . 142 SER C 1 1
3 4034 1 1 70 SER CA C 10.420 -7.288 -2.326 1.00 . A A . 142 SER CA 1 1
3 4035 1 1 70 SER CB C 10.703 -7.510 -3.808 1.00 . A A . 142 SER CB 1 1
3 4036 1 1 70 SER H H 11.823 -8.808 -1.872 1.00 . A A . 142 SER H 1 1
3 4037 1 1 70 SER HA H 10.521 -6.233 -2.109 1.00 . A A . 142 SER HA 1 1
3 4038 1 1 70 SER HB2 H 10.589 -8.558 -4.042 1.00 . A A . 142 SER HB2 1 1
3 4039 1 1 70 SER HB3 H 10.005 -6.934 -4.397 1.00 . A A . 142 SER HB3 1 1
3 4040 1 1 70 SER HG H 12.504 -6.894 -3.329 1.00 . A A . 142 SER HG 1 1
3 4041 1 1 70 SER N N 11.396 -8.002 -1.513 1.00 . A A . 142 SER N 1 1
3 4042 1 1 70 SER O O 8.034 -7.161 -2.535 1.00 . A A . 142 SER O 1 1
3 4043 1 1 70 SER OG O 12.019 -7.109 -4.141 1.00 . A A . 142 SER OG 1 1
3 4044 1 1 71 THR C C 6.967 -8.283 0.372 1.00 . A A . 143 THR C 1 1
3 4045 1 1 71 THR CA C 7.526 -9.171 -0.733 1.00 . A A . 143 THR CA 1 1
3 4046 1 1 71 THR CB C 7.557 -10.631 -0.250 1.00 . A A . 143 THR CB 1 1
3 4047 1 1 71 THR CG2 C 6.142 -11.165 -0.069 1.00 . A A . 143 THR CG2 1 1
3 4048 1 1 71 THR H H 9.641 -9.124 -0.733 1.00 . A A . 143 THR H 1 1
3 4049 1 1 71 THR HA H 6.878 -9.108 -1.595 1.00 . A A . 143 THR HA 1 1
3 4050 1 1 71 THR HB H 8.068 -10.674 0.700 1.00 . A A . 143 THR HB 1 1
3 4051 1 1 71 THR HG1 H 8.872 -10.889 -1.705 1.00 . A A . 143 THR HG1 1 1
3 4052 1 1 71 THR HG21 H 6.183 -12.186 0.281 1.00 . A A . 143 THR HG21 1 1
3 4053 1 1 71 THR HG22 H 5.619 -11.129 -1.014 1.00 . A A . 143 THR HG22 1 1
3 4054 1 1 71 THR HG23 H 5.617 -10.557 0.654 1.00 . A A . 143 THR HG23 1 1
3 4055 1 1 71 THR N N 8.847 -8.708 -1.129 1.00 . A A . 143 THR N 1 1
3 4056 1 1 71 THR O O 7.409 -8.344 1.520 1.00 . A A . 143 THR O 1 1
3 4057 1 1 71 THR OG1 O 8.260 -11.443 -1.203 1.00 . A A . 143 THR OG1 1 1
3 4058 1 1 72 ILE C C 4.028 -6.967 1.356 1.00 . A A . 144 ILE C 1 1
3 4059 1 1 72 ILE CA C 5.422 -6.510 0.952 1.00 . A A . 144 ILE CA 1 1
3 4060 1 1 72 ILE CB C 5.311 -5.097 0.338 1.00 . A A . 144 ILE CB 1 1
3 4061 1 1 72 ILE CD1 C 7.837 -4.685 0.325 1.00 . A A . 144 ILE CD1 1 1
3 4062 1 1 72 ILE CG1 C 6.558 -4.739 -0.480 1.00 . A A . 144 ILE CG1 1 1
3 4063 1 1 72 ILE CG2 C 5.091 -4.063 1.434 1.00 . A A . 144 ILE CG2 1 1
3 4064 1 1 72 ILE H H 5.663 -7.476 -0.909 1.00 . A A . 144 ILE H 1 1
3 4065 1 1 72 ILE HA H 6.054 -6.462 1.827 1.00 . A A . 144 ILE HA 1 1
3 4066 1 1 72 ILE HB H 4.446 -5.085 -0.312 1.00 . A A . 144 ILE HB 1 1
3 4067 1 1 72 ILE HD11 H 8.055 -5.665 0.721 1.00 . A A . 144 ILE HD11 1 1
3 4068 1 1 72 ILE HD12 H 7.719 -3.986 1.141 1.00 . A A . 144 ILE HD12 1 1
3 4069 1 1 72 ILE HD13 H 8.649 -4.364 -0.309 1.00 . A A . 144 ILE HD13 1 1
3 4070 1 1 72 ILE HG12 H 6.693 -5.477 -1.257 1.00 . A A . 144 ILE HG12 1 1
3 4071 1 1 72 ILE HG13 H 6.413 -3.771 -0.934 1.00 . A A . 144 ILE HG13 1 1
3 4072 1 1 72 ILE HG21 H 4.145 -4.249 1.922 1.00 . A A . 144 ILE HG21 1 1
3 4073 1 1 72 ILE HG22 H 5.086 -3.075 1.001 1.00 . A A . 144 ILE HG22 1 1
3 4074 1 1 72 ILE HG23 H 5.889 -4.133 2.159 1.00 . A A . 144 ILE HG23 1 1
3 4075 1 1 72 ILE N N 6.003 -7.452 0.015 1.00 . A A . 144 ILE N 1 1
3 4076 1 1 72 ILE O O 3.242 -7.403 0.515 1.00 . A A . 144 ILE O 1 1
3 4077 1 1 73 THR C C 1.545 -5.911 3.075 1.00 . A A . 145 THR C 1 1
3 4078 1 1 73 THR CA C 2.389 -7.175 3.115 1.00 . A A . 145 THR CA 1 1
3 4079 1 1 73 THR CB C 2.419 -7.714 4.557 1.00 . A A . 145 THR CB 1 1
3 4080 1 1 73 THR CG2 C 1.050 -8.241 4.965 1.00 . A A . 145 THR CG2 1 1
3 4081 1 1 73 THR H H 4.414 -6.596 3.280 1.00 . A A . 145 THR H 1 1
3 4082 1 1 73 THR HA H 1.950 -7.922 2.471 1.00 . A A . 145 THR HA 1 1
3 4083 1 1 73 THR HB H 2.691 -6.906 5.222 1.00 . A A . 145 THR HB 1 1
3 4084 1 1 73 THR HG1 H 3.530 -9.155 3.794 1.00 . A A . 145 THR HG1 1 1
3 4085 1 1 73 THR HG21 H 1.094 -8.615 5.977 1.00 . A A . 145 THR HG21 1 1
3 4086 1 1 73 THR HG22 H 0.757 -9.039 4.300 1.00 . A A . 145 THR HG22 1 1
3 4087 1 1 73 THR HG23 H 0.325 -7.441 4.909 1.00 . A A . 145 THR HG23 1 1
3 4088 1 1 73 THR N N 3.725 -6.878 2.637 1.00 . A A . 145 THR N 1 1
3 4089 1 1 73 THR O O 1.834 -4.947 3.785 1.00 . A A . 145 THR O 1 1
3 4090 1 1 73 THR OG1 O 3.390 -8.762 4.665 1.00 . A A . 145 THR OG1 1 1
3 4091 1 1 74 VAL C C -1.732 -5.029 2.665 1.00 . A A . 146 VAL C 1 1
3 4092 1 1 74 VAL CA C -0.327 -4.721 2.149 1.00 . A A . 146 VAL CA 1 1
3 4093 1 1 74 VAL CB C -0.368 -4.113 0.722 1.00 . A A . 146 VAL CB 1 1
3 4094 1 1 74 VAL CG1 C -1.040 -5.031 -0.279 1.00 . A A . 146 VAL CG1 1 1
3 4095 1 1 74 VAL CG2 C -1.045 -2.756 0.743 1.00 . A A . 146 VAL CG2 1 1
3 4096 1 1 74 VAL H H 0.340 -6.671 1.664 1.00 . A A . 146 VAL H 1 1
3 4097 1 1 74 VAL HA H 0.105 -3.976 2.805 1.00 . A A . 146 VAL HA 1 1
3 4098 1 1 74 VAL HB H 0.650 -3.965 0.398 1.00 . A A . 146 VAL HB 1 1
3 4099 1 1 74 VAL HG11 H -2.056 -5.220 0.034 1.00 . A A . 146 VAL HG11 1 1
3 4100 1 1 74 VAL HG12 H -0.500 -5.964 -0.331 1.00 . A A . 146 VAL HG12 1 1
3 4101 1 1 74 VAL HG13 H -1.045 -4.562 -1.252 1.00 . A A . 146 VAL HG13 1 1
3 4102 1 1 74 VAL HG21 H -2.002 -2.842 1.232 1.00 . A A . 146 VAL HG21 1 1
3 4103 1 1 74 VAL HG22 H -1.189 -2.409 -0.270 1.00 . A A . 146 VAL HG22 1 1
3 4104 1 1 74 VAL HG23 H -0.428 -2.052 1.282 1.00 . A A . 146 VAL HG23 1 1
3 4105 1 1 74 VAL N N 0.525 -5.889 2.231 1.00 . A A . 146 VAL N 1 1
3 4106 1 1 74 VAL O O -2.473 -5.848 2.112 1.00 . A A . 146 VAL O 1 1
3 4107 1 1 75 MET C C -4.225 -3.331 4.029 1.00 . A A . 147 MET C 1 1
3 4108 1 1 75 MET CA C -3.372 -4.540 4.375 1.00 . A A . 147 MET CA 1 1
3 4109 1 1 75 MET CB C -3.223 -4.658 5.897 1.00 . A A . 147 MET CB 1 1
3 4110 1 1 75 MET CE C -3.631 -5.961 8.775 1.00 . A A . 147 MET CE 1 1
3 4111 1 1 75 MET CG C -2.309 -5.791 6.338 1.00 . A A . 147 MET CG 1 1
3 4112 1 1 75 MET H H -1.416 -3.789 4.184 1.00 . A A . 147 MET H 1 1
3 4113 1 1 75 MET HA H -3.835 -5.434 3.985 1.00 . A A . 147 MET HA 1 1
3 4114 1 1 75 MET HB2 H -2.820 -3.732 6.278 1.00 . A A . 147 MET HB2 1 1
3 4115 1 1 75 MET HB3 H -4.196 -4.819 6.333 1.00 . A A . 147 MET HB3 1 1
3 4116 1 1 75 MET HE1 H -4.234 -5.116 8.482 1.00 . A A . 147 MET HE1 1 1
3 4117 1 1 75 MET HE2 H -3.583 -6.014 9.853 1.00 . A A . 147 MET HE2 1 1
3 4118 1 1 75 MET HE3 H -4.072 -6.869 8.390 1.00 . A A . 147 MET HE3 1 1
3 4119 1 1 75 MET HG2 H -2.777 -6.732 6.083 1.00 . A A . 147 MET HG2 1 1
3 4120 1 1 75 MET HG3 H -1.371 -5.704 5.810 1.00 . A A . 147 MET HG3 1 1
3 4121 1 1 75 MET N N -2.070 -4.391 3.766 1.00 . A A . 147 MET N 1 1
3 4122 1 1 75 MET O O -4.071 -2.265 4.621 1.00 . A A . 147 MET O 1 1
3 4123 1 1 75 MET SD S -1.977 -5.774 8.113 1.00 . A A . 147 MET SD 1 1
3 4124 1 1 76 ILE C C -7.434 -2.816 2.860 1.00 . A A . 148 ILE C 1 1
3 4125 1 1 76 ILE CA C -5.996 -2.411 2.660 1.00 . A A . 148 ILE CA 1 1
3 4126 1 1 76 ILE CB C -5.845 -2.021 1.181 1.00 . A A . 148 ILE CB 1 1
3 4127 1 1 76 ILE CD1 C -4.165 -1.489 -0.648 1.00 . A A . 148 ILE CD1 1 1
3 4128 1 1 76 ILE CG1 C -4.384 -1.787 0.820 1.00 . A A . 148 ILE CG1 1 1
3 4129 1 1 76 ILE CG2 C -6.672 -0.778 0.905 1.00 . A A . 148 ILE CG2 1 1
3 4130 1 1 76 ILE H H -5.167 -4.354 2.604 1.00 . A A . 148 ILE H 1 1
3 4131 1 1 76 ILE HA H -5.779 -1.547 3.272 1.00 . A A . 148 ILE HA 1 1
3 4132 1 1 76 ILE HB H -6.236 -2.825 0.576 1.00 . A A . 148 ILE HB 1 1
3 4133 1 1 76 ILE HD11 H -4.523 -2.318 -1.239 1.00 . A A . 148 ILE HD11 1 1
3 4134 1 1 76 ILE HD12 H -3.111 -1.346 -0.832 1.00 . A A . 148 ILE HD12 1 1
3 4135 1 1 76 ILE HD13 H -4.703 -0.594 -0.919 1.00 . A A . 148 ILE HD13 1 1
3 4136 1 1 76 ILE HG12 H -4.009 -0.952 1.388 1.00 . A A . 148 ILE HG12 1 1
3 4137 1 1 76 ILE HG13 H -3.819 -2.670 1.068 1.00 . A A . 148 ILE HG13 1 1
3 4138 1 1 76 ILE HG21 H -6.678 -0.572 -0.154 1.00 . A A . 148 ILE HG21 1 1
3 4139 1 1 76 ILE HG22 H -6.241 0.061 1.434 1.00 . A A . 148 ILE HG22 1 1
3 4140 1 1 76 ILE HG23 H -7.683 -0.938 1.253 1.00 . A A . 148 ILE HG23 1 1
3 4141 1 1 76 ILE N N -5.110 -3.492 3.061 1.00 . A A . 148 ILE N 1 1
3 4142 1 1 76 ILE O O -7.832 -3.909 2.454 1.00 . A A . 148 ILE O 1 1
3 4143 1 1 77 LYS C C -10.417 -1.016 3.042 1.00 . A A . 149 LYS C 1 1
3 4144 1 1 77 LYS CA C -9.637 -2.193 3.615 1.00 . A A . 149 LYS CA 1 1
3 4145 1 1 77 LYS CB C -9.988 -2.417 5.088 1.00 . A A . 149 LYS CB 1 1
3 4146 1 1 77 LYS CD C -8.833 -4.688 5.223 1.00 . A A . 149 LYS CD 1 1
3 4147 1 1 77 LYS CE C -10.143 -5.425 5.204 1.00 . A A . 149 LYS CE 1 1
3 4148 1 1 77 LYS CG C -8.981 -3.297 5.824 1.00 . A A . 149 LYS CG 1 1
3 4149 1 1 77 LYS H H -7.826 -1.102 3.810 1.00 . A A . 149 LYS H 1 1
3 4150 1 1 77 LYS HA H -9.880 -3.082 3.052 1.00 . A A . 149 LYS HA 1 1
3 4151 1 1 77 LYS HB2 H -10.027 -1.460 5.586 1.00 . A A . 149 LYS HB2 1 1
3 4152 1 1 77 LYS HB3 H -10.959 -2.884 5.151 1.00 . A A . 149 LYS HB3 1 1
3 4153 1 1 77 LYS HD2 H -8.472 -4.594 4.210 1.00 . A A . 149 LYS HD2 1 1
3 4154 1 1 77 LYS HD3 H -8.122 -5.249 5.810 1.00 . A A . 149 LYS HD3 1 1
3 4155 1 1 77 LYS HE2 H -10.878 -4.744 4.821 1.00 . A A . 149 LYS HE2 1 1
3 4156 1 1 77 LYS HE3 H -10.055 -6.287 4.546 1.00 . A A . 149 LYS HE3 1 1
3 4157 1 1 77 LYS HG2 H -8.033 -2.818 5.760 1.00 . A A . 149 LYS HG2 1 1
3 4158 1 1 77 LYS HG3 H -9.276 -3.386 6.858 1.00 . A A . 149 LYS HG3 1 1
3 4159 1 1 77 LYS HZ1 H -9.864 -6.547 6.945 1.00 . A A . 149 LYS HZ1 1 1
3 4160 1 1 77 LYS HZ2 H -11.487 -6.343 6.514 1.00 . A A . 149 LYS HZ2 1 1
3 4161 1 1 77 LYS HZ3 H -10.628 -5.062 7.202 1.00 . A A . 149 LYS HZ3 1 1
3 4162 1 1 77 LYS N N -8.214 -1.942 3.464 1.00 . A A . 149 LYS N 1 1
3 4163 1 1 77 LYS NZ N -10.558 -5.874 6.559 1.00 . A A . 149 LYS NZ 1 1
3 4164 1 1 77 LYS O O -10.760 -0.074 3.757 1.00 . A A . 149 LYS O 1 1
3 4165 1 1 78 PRO C C -12.888 -0.111 1.183 1.00 . A A . 150 PRO C 1 1
3 4166 1 1 78 PRO CA C -11.386 0.018 1.033 1.00 . A A . 150 PRO CA 1 1
3 4167 1 1 78 PRO CB C -10.986 -0.170 -0.437 1.00 . A A . 150 PRO CB 1 1
3 4168 1 1 78 PRO CD C -10.352 -2.137 0.811 1.00 . A A . 150 PRO CD 1 1
3 4169 1 1 78 PRO CG C -10.156 -1.417 -0.495 1.00 . A A . 150 PRO CG 1 1
3 4170 1 1 78 PRO HA H -11.070 0.991 1.377 1.00 . A A . 150 PRO HA 1 1
3 4171 1 1 78 PRO HB2 H -11.878 -0.270 -1.039 1.00 . A A . 150 PRO HB2 1 1
3 4172 1 1 78 PRO HB3 H -10.425 0.689 -0.768 1.00 . A A . 150 PRO HB3 1 1
3 4173 1 1 78 PRO HD2 H -11.164 -2.846 0.736 1.00 . A A . 150 PRO HD2 1 1
3 4174 1 1 78 PRO HD3 H -9.440 -2.631 1.112 1.00 . A A . 150 PRO HD3 1 1
3 4175 1 1 78 PRO HG2 H -10.488 -2.038 -1.312 1.00 . A A . 150 PRO HG2 1 1
3 4176 1 1 78 PRO HG3 H -9.116 -1.156 -0.624 1.00 . A A . 150 PRO HG3 1 1
3 4177 1 1 78 PRO N N -10.687 -1.050 1.729 1.00 . A A . 150 PRO N 1 1
3 4178 1 1 78 PRO O O -13.386 -1.158 1.608 1.00 . A A . 150 PRO O 1 1
3 4179 1 1 79 ASN C C -15.498 0.917 2.386 1.00 . A A . 151 ASN C 1 1
3 4180 1 1 79 ASN CA C -15.060 0.987 0.921 1.00 . A A . 151 ASN CA 1 1
3 4181 1 1 79 ASN CB C -15.679 -0.161 0.099 1.00 . A A . 151 ASN CB 1 1
3 4182 1 1 79 ASN CG C -15.299 -0.100 -1.371 1.00 . A A . 151 ASN CG 1 1
3 4183 1 1 79 ASN H H -13.124 1.751 0.504 1.00 . A A . 151 ASN H 1 1
3 4184 1 1 79 ASN HA H -15.391 1.928 0.510 1.00 . A A . 151 ASN HA 1 1
3 4185 1 1 79 ASN HB2 H -15.335 -1.104 0.498 1.00 . A A . 151 ASN HB2 1 1
3 4186 1 1 79 ASN HB3 H -16.754 -0.118 0.173 1.00 . A A . 151 ASN HB3 1 1
3 4187 1 1 79 ASN HD21 H -16.870 1.047 -1.760 1.00 . A A . 151 ASN HD21 1 1
3 4188 1 1 79 ASN HD22 H -15.863 0.662 -3.113 1.00 . A A . 151 ASN HD22 1 1
3 4189 1 1 79 ASN N N -13.599 0.955 0.831 1.00 . A A . 151 ASN N 1 1
3 4190 1 1 79 ASN ND2 N -16.089 0.606 -2.159 1.00 . A A . 151 ASN ND2 1 1
3 4191 1 1 79 ASN O O -14.673 0.670 3.271 1.00 . A A . 151 ASN O 1 1
3 4192 1 1 79 ASN OD1 O -14.298 -0.683 -1.794 1.00 . A A . 151 ASN OD1 1 1
3 4193 1 1 80 LEU C C -16.551 2.191 4.849 1.00 . A A . 152 LEU C 1 1
3 4194 1 1 80 LEU CA C -17.300 1.160 4.015 1.00 . A A . 152 LEU CA 1 1
3 4195 1 1 80 LEU CB C -17.163 -0.233 4.643 1.00 . A A . 152 LEU CB 1 1
3 4196 1 1 80 LEU CD1 C -17.548 -2.703 4.533 1.00 . A A . 152 LEU CD1 1 1
3 4197 1 1 80 LEU CD2 C -19.317 -1.133 3.726 1.00 . A A . 152 LEU CD2 1 1
3 4198 1 1 80 LEU CG C -17.820 -1.369 3.859 1.00 . A A . 152 LEU CG 1 1
3 4199 1 1 80 LEU H H -17.390 1.386 1.914 1.00 . A A . 152 LEU H 1 1
3 4200 1 1 80 LEU HA H -18.345 1.432 3.978 1.00 . A A . 152 LEU HA 1 1
3 4201 1 1 80 LEU HB2 H -16.112 -0.455 4.744 1.00 . A A . 152 LEU HB2 1 1
3 4202 1 1 80 LEU HB3 H -17.604 -0.205 5.629 1.00 . A A . 152 LEU HB3 1 1
3 4203 1 1 80 LEU HD11 H -17.946 -2.688 5.537 1.00 . A A . 152 LEU HD11 1 1
3 4204 1 1 80 LEU HD12 H -16.483 -2.877 4.570 1.00 . A A . 152 LEU HD12 1 1
3 4205 1 1 80 LEU HD13 H -18.022 -3.495 3.970 1.00 . A A . 152 LEU HD13 1 1
3 4206 1 1 80 LEU HD21 H -19.762 -1.947 3.174 1.00 . A A . 152 LEU HD21 1 1
3 4207 1 1 80 LEU HD22 H -19.488 -0.206 3.200 1.00 . A A . 152 LEU HD22 1 1
3 4208 1 1 80 LEU HD23 H -19.761 -1.077 4.708 1.00 . A A . 152 LEU HD23 1 1
3 4209 1 1 80 LEU HG H -17.396 -1.405 2.866 1.00 . A A . 152 LEU HG 1 1
3 4210 1 1 80 LEU N N -16.781 1.170 2.651 1.00 . A A . 152 LEU N 1 1
3 4211 1 1 80 LEU O O -16.141 1.925 5.980 1.00 . A A . 152 LEU O 1 1
3 4212 1 1 81 GLU C C -16.215 4.994 6.099 1.00 . A A . 153 GLU C 1 1
3 4213 1 1 81 GLU CA C -15.562 4.421 4.846 1.00 . A A . 153 GLU CA 1 1
3 4214 1 1 81 GLU CB C -15.326 5.521 3.811 1.00 . A A . 153 GLU CB 1 1
3 4215 1 1 81 GLU CD C -14.533 6.053 1.473 1.00 . A A . 153 GLU CD 1 1
3 4216 1 1 81 GLU CG C -14.535 5.047 2.603 1.00 . A A . 153 GLU CG 1 1
3 4217 1 1 81 GLU H H -16.809 3.530 3.398 1.00 . A A . 153 GLU H 1 1
3 4218 1 1 81 GLU HA H -14.611 3.991 5.119 1.00 . A A . 153 GLU HA 1 1
3 4219 1 1 81 GLU HB2 H -16.282 5.890 3.469 1.00 . A A . 153 GLU HB2 1 1
3 4220 1 1 81 GLU HB3 H -14.782 6.329 4.278 1.00 . A A . 153 GLU HB3 1 1
3 4221 1 1 81 GLU HG2 H -13.514 4.868 2.905 1.00 . A A . 153 GLU HG2 1 1
3 4222 1 1 81 GLU HG3 H -14.970 4.126 2.245 1.00 . A A . 153 GLU HG3 1 1
3 4223 1 1 81 GLU N N -16.372 3.366 4.261 1.00 . A A . 153 GLU N 1 1
3 4224 1 1 81 GLU O O -17.065 5.880 6.027 1.00 . A A . 153 GLU O 1 1
3 4225 1 1 81 GLU OE1 O -13.837 7.084 1.583 1.00 . A A . 153 GLU OE1 1 1
3 4226 1 1 81 GLU OE2 O -15.226 5.814 0.465 1.00 . A A . 153 GLU OE2 1 1
3 4227 1 1 82 HIS C C -15.301 5.889 9.155 1.00 . A A . 154 HIS C 1 1
3 4228 1 1 82 HIS CA C -16.311 4.940 8.529 1.00 . A A . 154 HIS CA 1 1
3 4229 1 1 82 HIS CB C -16.588 3.771 9.479 1.00 . A A . 154 HIS CB 1 1
3 4230 1 1 82 HIS CD2 C -18.527 2.845 8.014 1.00 . A A . 154 HIS CD2 1 1
3 4231 1 1 82 HIS CE1 C -19.604 1.749 9.574 1.00 . A A . 154 HIS CE1 1 1
3 4232 1 1 82 HIS CG C -17.846 3.013 9.173 1.00 . A A . 154 HIS CG 1 1
3 4233 1 1 82 HIS H H -15.185 3.710 7.225 1.00 . A A . 154 HIS H 1 1
3 4234 1 1 82 HIS HA H -17.230 5.477 8.352 1.00 . A A . 154 HIS HA 1 1
3 4235 1 1 82 HIS HB2 H -15.764 3.075 9.429 1.00 . A A . 154 HIS HB2 1 1
3 4236 1 1 82 HIS HB3 H -16.667 4.152 10.488 1.00 . A A . 154 HIS HB3 1 1
3 4237 1 1 82 HIS HD1 H -18.296 2.231 11.078 1.00 . A A . 154 HIS HD1 1 1
3 4238 1 1 82 HIS HD2 H -18.263 3.255 7.049 1.00 . A A . 154 HIS HD2 1 1
3 4239 1 1 82 HIS HE1 H -20.335 1.139 10.084 1.00 . A A . 154 HIS HE1 1 1
3 4240 1 1 82 HIS HE2 H -20.334 1.832 7.662 1.00 . A A . 154 HIS HE2 1 1
3 4241 1 1 82 HIS N N -15.822 4.459 7.245 1.00 . A A . 154 HIS N 1 1
3 4242 1 1 82 HIS ND1 N -18.547 2.314 10.129 1.00 . A A . 154 HIS ND1 1 1
3 4243 1 1 82 HIS NE2 N -19.614 2.056 8.293 1.00 . A A . 154 HIS NE2 1 1
3 4244 1 1 82 HIS O O -15.596 6.570 10.134 1.00 . A A . 154 HIS O 1 1
3 4245 1 1 83 HIS C C -12.670 7.821 8.013 1.00 . A A . 155 HIS C 1 1
3 4246 1 1 83 HIS CA C -13.055 6.804 9.077 1.00 . A A . 155 HIS CA 1 1
3 4247 1 1 83 HIS CB C -11.829 5.995 9.511 1.00 . A A . 155 HIS CB 1 1
3 4248 1 1 83 HIS CD2 C -12.639 4.009 10.973 1.00 . A A . 155 HIS CD2 1 1
3 4249 1 1 83 HIS CE1 C -11.976 4.760 12.918 1.00 . A A . 155 HIS CE1 1 1
3 4250 1 1 83 HIS CG C -12.047 5.210 10.767 1.00 . A A . 155 HIS CG 1 1
3 4251 1 1 83 HIS H H -13.928 5.350 7.811 1.00 . A A . 155 HIS H 1 1
3 4252 1 1 83 HIS HA H -13.445 7.333 9.933 1.00 . A A . 155 HIS HA 1 1
3 4253 1 1 83 HIS HB2 H -11.569 5.300 8.727 1.00 . A A . 155 HIS HB2 1 1
3 4254 1 1 83 HIS HB3 H -11.002 6.668 9.677 1.00 . A A . 155 HIS HB3 1 1
3 4255 1 1 83 HIS HD1 H -11.183 6.500 12.191 1.00 . A A . 155 HIS HD1 1 1
3 4256 1 1 83 HIS HD2 H -13.074 3.372 10.217 1.00 . A A . 155 HIS HD2 1 1
3 4257 1 1 83 HIS HE1 H -11.788 4.841 13.977 1.00 . A A . 155 HIS HE1 1 1
3 4258 1 1 83 HIS HE2 H -13.125 3.075 12.784 1.00 . A A . 155 HIS HE2 1 1
3 4259 1 1 83 HIS N N -14.106 5.924 8.587 1.00 . A A . 155 HIS N 1 1
3 4260 1 1 83 HIS ND1 N -11.644 5.651 12.006 1.00 . A A . 155 HIS ND1 1 1
3 4261 1 1 83 HIS NE2 N -12.584 3.752 12.320 1.00 . A A . 155 HIS NE2 1 1
3 4262 1 1 83 HIS O O -11.867 7.532 7.121 1.00 . A A . 155 HIS O 1 1
3 4263 1 1 84 HIS C C -11.650 10.716 7.444 1.00 . A A . 156 HIS C 1 1
3 4264 1 1 84 HIS CA C -12.997 10.069 7.149 1.00 . A A . 156 HIS CA 1 1
3 4265 1 1 84 HIS CB C -14.110 11.124 7.200 1.00 . A A . 156 HIS CB 1 1
3 4266 1 1 84 HIS CD2 C -14.647 12.142 4.873 1.00 . A A . 156 HIS CD2 1 1
3 4267 1 1 84 HIS CE1 C -13.432 13.957 5.024 1.00 . A A . 156 HIS CE1 1 1
3 4268 1 1 84 HIS CG C -14.047 12.128 6.087 1.00 . A A . 156 HIS CG 1 1
3 4269 1 1 84 HIS H H -13.881 9.170 8.846 1.00 . A A . 156 HIS H 1 1
3 4270 1 1 84 HIS HA H -12.969 9.631 6.163 1.00 . A A . 156 HIS HA 1 1
3 4271 1 1 84 HIS HB2 H -15.068 10.630 7.145 1.00 . A A . 156 HIS HB2 1 1
3 4272 1 1 84 HIS HB3 H -14.043 11.660 8.136 1.00 . A A . 156 HIS HB3 1 1
3 4273 1 1 84 HIS HD1 H -12.749 13.570 6.913 1.00 . A A . 156 HIS HD1 1 1
3 4274 1 1 84 HIS HD2 H -15.317 11.389 4.482 1.00 . A A . 156 HIS HD2 1 1
3 4275 1 1 84 HIS HE1 H -12.955 14.897 4.790 1.00 . A A . 156 HIS HE1 1 1
3 4276 1 1 84 HIS HE2 H -14.433 13.509 3.292 1.00 . A A . 156 HIS HE2 1 1
3 4277 1 1 84 HIS N N -13.258 9.005 8.105 1.00 . A A . 156 HIS N 1 1
3 4278 1 1 84 HIS ND1 N -13.295 13.281 6.150 1.00 . A A . 156 HIS ND1 1 1
3 4279 1 1 84 HIS NE2 N -14.247 13.287 4.232 1.00 . A A . 156 HIS NE2 1 1
3 4280 1 1 84 HIS O O -11.434 11.255 8.529 1.00 . A A . 156 HIS O 1 1
3 4281 1 1 85 HIS C C -9.257 12.449 5.740 1.00 . A A . 157 HIS C 1 1
3 4282 1 1 85 HIS CA C -9.423 11.237 6.646 1.00 . A A . 157 HIS CA 1 1
3 4283 1 1 85 HIS CB C -8.334 10.193 6.375 1.00 . A A . 157 HIS CB 1 1
3 4284 1 1 85 HIS CD2 C -7.773 9.490 8.813 1.00 . A A . 157 HIS CD2 1 1
3 4285 1 1 85 HIS CE1 C -7.970 7.320 8.589 1.00 . A A . 157 HIS CE1 1 1
3 4286 1 1 85 HIS CG C -8.116 9.247 7.524 1.00 . A A . 157 HIS CG 1 1
3 4287 1 1 85 HIS H H -10.987 10.241 5.624 1.00 . A A . 157 HIS H 1 1
3 4288 1 1 85 HIS HA H -9.341 11.564 7.672 1.00 . A A . 157 HIS HA 1 1
3 4289 1 1 85 HIS HB2 H -8.610 9.610 5.509 1.00 . A A . 157 HIS HB2 1 1
3 4290 1 1 85 HIS HB3 H -7.400 10.701 6.178 1.00 . A A . 157 HIS HB3 1 1
3 4291 1 1 85 HIS HD1 H -8.468 7.368 6.603 1.00 . A A . 157 HIS HD1 1 1
3 4292 1 1 85 HIS HD2 H -7.600 10.459 9.258 1.00 . A A . 157 HIS HD2 1 1
3 4293 1 1 85 HIS HE1 H -7.983 6.262 8.803 1.00 . A A . 157 HIS HE1 1 1
3 4294 1 1 85 HIS HE2 H -7.565 8.147 10.417 1.00 . A A . 157 HIS HE2 1 1
3 4295 1 1 85 HIS N N -10.748 10.659 6.480 1.00 . A A . 157 HIS N 1 1
3 4296 1 1 85 HIS ND1 N -8.232 7.873 7.418 1.00 . A A . 157 HIS ND1 1 1
3 4297 1 1 85 HIS NE2 N -7.691 8.276 9.449 1.00 . A A . 157 HIS NE2 1 1
3 4298 1 1 85 HIS O O -9.890 12.530 4.687 1.00 . A A . 157 HIS O 1 1
3 4299 1 1 86 HIS C C -9.459 15.549 5.636 1.00 . A A . 158 HIS C 1 1
3 4300 1 1 86 HIS CA C -8.215 14.671 5.486 1.00 . A A . 158 HIS CA 1 1
3 4301 1 1 86 HIS CB C -7.867 14.494 3.999 1.00 . A A . 158 HIS CB 1 1
3 4302 1 1 86 HIS CD2 C -6.072 12.651 3.676 1.00 . A A . 158 HIS CD2 1 1
3 4303 1 1 86 HIS CE1 C -4.339 13.943 3.333 1.00 . A A . 158 HIS CE1 1 1
3 4304 1 1 86 HIS CG C -6.501 13.931 3.752 1.00 . A A . 158 HIS CG 1 1
3 4305 1 1 86 HIS H H -7.887 13.206 6.983 1.00 . A A . 158 HIS H 1 1
3 4306 1 1 86 HIS HA H -7.392 15.171 5.975 1.00 . A A . 158 HIS HA 1 1
3 4307 1 1 86 HIS HB2 H -8.584 13.826 3.547 1.00 . A A . 158 HIS HB2 1 1
3 4308 1 1 86 HIS HB3 H -7.923 15.455 3.509 1.00 . A A . 158 HIS HB3 1 1
3 4309 1 1 86 HIS HD1 H -5.372 15.700 3.525 1.00 . A A . 158 HIS HD1 1 1
3 4310 1 1 86 HIS HD2 H -6.677 11.765 3.803 1.00 . A A . 158 HIS HD2 1 1
3 4311 1 1 86 HIS HE1 H -3.334 14.286 3.139 1.00 . A A . 158 HIS HE1 1 1
3 4312 1 1 86 HIS HE2 H -4.200 11.924 3.080 1.00 . A A . 158 HIS HE2 1 1
3 4313 1 1 86 HIS N N -8.404 13.383 6.167 1.00 . A A . 158 HIS N 1 1
3 4314 1 1 86 HIS ND1 N -5.389 14.717 3.534 1.00 . A A . 158 HIS ND1 1 1
3 4315 1 1 86 HIS NE2 N -4.724 12.685 3.412 1.00 . A A . 158 HIS NE2 1 1
3 4316 1 1 86 HIS O O -10.429 15.166 6.298 1.00 . A A . 158 HIS O 1 1
3 4317 1 1 87 HIS C C -10.612 18.499 3.852 1.00 . A A . 159 HIS C 1 1
3 4318 1 1 87 HIS CA C -10.533 17.669 5.129 1.00 . A A . 159 HIS CA 1 1
3 4319 1 1 87 HIS CB C -10.357 18.578 6.354 1.00 . A A . 159 HIS CB 1 1
3 4320 1 1 87 HIS CD2 C -11.938 20.606 5.972 1.00 . A A . 159 HIS CD2 1 1
3 4321 1 1 87 HIS CE1 C -13.309 20.262 7.641 1.00 . A A . 159 HIS CE1 1 1
3 4322 1 1 87 HIS CG C -11.519 19.490 6.618 1.00 . A A . 159 HIS CG 1 1
3 4323 1 1 87 HIS H H -8.632 16.978 4.512 1.00 . A A . 159 HIS H 1 1
3 4324 1 1 87 HIS HA H -11.446 17.100 5.236 1.00 . A A . 159 HIS HA 1 1
3 4325 1 1 87 HIS HB2 H -10.218 17.962 7.229 1.00 . A A . 159 HIS HB2 1 1
3 4326 1 1 87 HIS HB3 H -9.479 19.190 6.212 1.00 . A A . 159 HIS HB3 1 1
3 4327 1 1 87 HIS HD1 H -12.365 18.576 8.322 1.00 . A A . 159 HIS HD1 1 1
3 4328 1 1 87 HIS HD2 H -11.482 21.049 5.098 1.00 . A A . 159 HIS HD2 1 1
3 4329 1 1 87 HIS HE1 H -14.126 20.370 8.340 1.00 . A A . 159 HIS HE1 1 1
3 4330 1 1 87 HIS HE2 H -13.679 21.736 6.273 1.00 . A A . 159 HIS HE2 1 1
3 4331 1 1 87 HIS N N -9.424 16.730 5.038 1.00 . A A . 159 HIS N 1 1
3 4332 1 1 87 HIS ND1 N -12.400 19.305 7.661 1.00 . A A . 159 HIS ND1 1 1
3 4333 1 1 87 HIS NE2 N -13.052 21.064 6.628 1.00 . A A . 159 HIS NE2 1 1
3 4334 1 1 87 HIS O O -9.862 19.489 3.741 1.00 . A A . 159 HIS O 1 1
3 4335 1 1 87 HIS OXT O -11.409 18.147 2.959 1.00 . A A . 159 HIS OXT 1 1
4 4336 1 1 1 MET C C 14.746 -2.180 -6.831 1.00 . A A . 73 MET C 1 1
4 4337 1 1 1 MET CA C 15.662 -2.059 -8.039 1.00 . A A . 73 MET CA 1 1
4 4338 1 1 1 MET CB C 15.358 -3.196 -9.025 1.00 . A A . 73 MET CB 1 1
4 4339 1 1 1 MET CE C 17.752 -5.304 -9.601 1.00 . A A . 73 MET CE 1 1
4 4340 1 1 1 MET CG C 16.169 -3.140 -10.313 1.00 . A A . 73 MET CG 1 1
4 4341 1 1 1 MET H1 H 17.290 -1.282 -7.006 1.00 . A A . 73 MET H1 1 1
4 4342 1 1 1 MET H2 H 17.705 -2.072 -8.440 1.00 . A A . 73 MET H2 1 1
4 4343 1 1 1 MET H3 H 17.265 -2.968 -7.076 1.00 . A A . 73 MET H3 1 1
4 4344 1 1 1 MET HA H 15.479 -1.111 -8.522 1.00 . A A . 73 MET HA 1 1
4 4345 1 1 1 MET HB2 H 15.563 -4.137 -8.541 1.00 . A A . 73 MET HB2 1 1
4 4346 1 1 1 MET HB3 H 14.310 -3.158 -9.285 1.00 . A A . 73 MET HB3 1 1
4 4347 1 1 1 MET HE1 H 17.255 -5.851 -10.387 1.00 . A A . 73 MET HE1 1 1
4 4348 1 1 1 MET HE2 H 17.177 -5.378 -8.690 1.00 . A A . 73 MET HE2 1 1
4 4349 1 1 1 MET HE3 H 18.735 -5.721 -9.439 1.00 . A A . 73 MET HE3 1 1
4 4350 1 1 1 MET HG2 H 15.735 -3.825 -11.024 1.00 . A A . 73 MET HG2 1 1
4 4351 1 1 1 MET HG3 H 16.120 -2.136 -10.709 1.00 . A A . 73 MET HG3 1 1
4 4352 1 1 1 MET N N 17.078 -2.099 -7.611 1.00 . A A . 73 MET N 1 1
4 4353 1 1 1 MET O O 14.746 -3.205 -6.147 1.00 . A A . 73 MET O 1 1
4 4354 1 1 1 MET SD S 17.904 -3.582 -10.076 1.00 . A A . 73 MET SD 1 1
4 4355 1 1 2 VAL C C 11.663 -1.595 -5.970 1.00 . A A . 74 VAL C 1 1
4 4356 1 1 2 VAL CA C 13.029 -1.161 -5.457 1.00 . A A . 74 VAL CA 1 1
4 4357 1 1 2 VAL CB C 12.913 0.208 -4.754 1.00 . A A . 74 VAL CB 1 1
4 4358 1 1 2 VAL CG1 C 12.141 0.080 -3.452 1.00 . A A . 74 VAL CG1 1 1
4 4359 1 1 2 VAL CG2 C 14.288 0.800 -4.499 1.00 . A A . 74 VAL CG2 1 1
4 4360 1 1 2 VAL H H 14.030 -0.336 -7.128 1.00 . A A . 74 VAL H 1 1
4 4361 1 1 2 VAL HA H 13.379 -1.888 -4.737 1.00 . A A . 74 VAL HA 1 1
4 4362 1 1 2 VAL HB H 12.371 0.879 -5.404 1.00 . A A . 74 VAL HB 1 1
4 4363 1 1 2 VAL HG11 H 12.632 -0.639 -2.813 1.00 . A A . 74 VAL HG11 1 1
4 4364 1 1 2 VAL HG12 H 11.135 -0.251 -3.660 1.00 . A A . 74 VAL HG12 1 1
4 4365 1 1 2 VAL HG13 H 12.110 1.038 -2.957 1.00 . A A . 74 VAL HG13 1 1
4 4366 1 1 2 VAL HG21 H 14.181 1.747 -3.993 1.00 . A A . 74 VAL HG21 1 1
4 4367 1 1 2 VAL HG22 H 14.797 0.947 -5.439 1.00 . A A . 74 VAL HG22 1 1
4 4368 1 1 2 VAL HG23 H 14.861 0.126 -3.880 1.00 . A A . 74 VAL HG23 1 1
4 4369 1 1 2 VAL N N 13.975 -1.137 -6.561 1.00 . A A . 74 VAL N 1 1
4 4370 1 1 2 VAL O O 10.787 -0.773 -6.250 1.00 . A A . 74 VAL O 1 1
4 4371 1 1 3 HIS C C 9.386 -3.963 -5.542 1.00 . A A . 75 HIS C 1 1
4 4372 1 1 3 HIS CA C 10.294 -3.473 -6.663 1.00 . A A . 75 HIS CA 1 1
4 4373 1 1 3 HIS CB C 10.667 -4.624 -7.601 1.00 . A A . 75 HIS CB 1 1
4 4374 1 1 3 HIS CD2 C 8.724 -6.297 -7.980 1.00 . A A . 75 HIS CD2 1 1
4 4375 1 1 3 HIS CE1 C 8.038 -5.551 -9.920 1.00 . A A . 75 HIS CE1 1 1
4 4376 1 1 3 HIS CG C 9.508 -5.245 -8.313 1.00 . A A . 75 HIS CG 1 1
4 4377 1 1 3 HIS H H 12.227 -3.495 -5.821 1.00 . A A . 75 HIS H 1 1
4 4378 1 1 3 HIS HA H 9.782 -2.706 -7.225 1.00 . A A . 75 HIS HA 1 1
4 4379 1 1 3 HIS HB2 H 11.353 -4.258 -8.349 1.00 . A A . 75 HIS HB2 1 1
4 4380 1 1 3 HIS HB3 H 11.155 -5.399 -7.026 1.00 . A A . 75 HIS HB3 1 1
4 4381 1 1 3 HIS HD1 H 9.421 -4.052 -10.051 1.00 . A A . 75 HIS HD1 1 1
4 4382 1 1 3 HIS HD2 H 8.798 -6.891 -7.081 1.00 . A A . 75 HIS HD2 1 1
4 4383 1 1 3 HIS HE1 H 7.483 -5.436 -10.838 1.00 . A A . 75 HIS HE1 1 1
4 4384 1 1 3 HIS HE2 H 7.250 -7.268 -9.120 1.00 . A A . 75 HIS HE2 1 1
4 4385 1 1 3 HIS N N 11.504 -2.897 -6.109 1.00 . A A . 75 HIS N 1 1
4 4386 1 1 3 HIS ND1 N 9.050 -4.802 -9.535 1.00 . A A . 75 HIS ND1 1 1
4 4387 1 1 3 HIS NE2 N 7.819 -6.466 -8.996 1.00 . A A . 75 HIS NE2 1 1
4 4388 1 1 3 HIS O O 9.626 -5.017 -4.960 1.00 . A A . 75 HIS O 1 1
4 4389 1 1 4 LEU C C 6.287 -4.386 -4.635 1.00 . A A . 76 LEU C 1 1
4 4390 1 1 4 LEU CA C 7.453 -3.536 -4.149 1.00 . A A . 76 LEU CA 1 1
4 4391 1 1 4 LEU CB C 6.911 -2.273 -3.468 1.00 . A A . 76 LEU CB 1 1
4 4392 1 1 4 LEU CD1 C 8.448 -0.331 -3.915 1.00 . A A . 76 LEU CD1 1 1
4 4393 1 1 4 LEU CD2 C 7.393 -0.603 -1.663 1.00 . A A . 76 LEU CD2 1 1
4 4394 1 1 4 LEU CG C 7.959 -1.327 -2.874 1.00 . A A . 76 LEU CG 1 1
4 4395 1 1 4 LEU H H 8.165 -2.396 -5.784 1.00 . A A . 76 LEU H 1 1
4 4396 1 1 4 LEU HA H 8.019 -4.105 -3.427 1.00 . A A . 76 LEU HA 1 1
4 4397 1 1 4 LEU HB2 H 6.334 -1.721 -4.196 1.00 . A A . 76 LEU HB2 1 1
4 4398 1 1 4 LEU HB3 H 6.249 -2.581 -2.673 1.00 . A A . 76 LEU HB3 1 1
4 4399 1 1 4 LEU HD11 H 9.135 0.363 -3.452 1.00 . A A . 76 LEU HD11 1 1
4 4400 1 1 4 LEU HD12 H 7.607 0.211 -4.319 1.00 . A A . 76 LEU HD12 1 1
4 4401 1 1 4 LEU HD13 H 8.953 -0.858 -4.709 1.00 . A A . 76 LEU HD13 1 1
4 4402 1 1 4 LEU HD21 H 8.142 0.063 -1.260 1.00 . A A . 76 LEU HD21 1 1
4 4403 1 1 4 LEU HD22 H 7.111 -1.324 -0.911 1.00 . A A . 76 LEU HD22 1 1
4 4404 1 1 4 LEU HD23 H 6.527 -0.032 -1.958 1.00 . A A . 76 LEU HD23 1 1
4 4405 1 1 4 LEU HG H 8.809 -1.909 -2.548 1.00 . A A . 76 LEU HG 1 1
4 4406 1 1 4 LEU N N 8.346 -3.200 -5.246 1.00 . A A . 76 LEU N 1 1
4 4407 1 1 4 LEU O O 5.464 -3.932 -5.434 1.00 . A A . 76 LEU O 1 1
4 4408 1 1 5 THR C C 4.122 -6.434 -3.280 1.00 . A A . 77 THR C 1 1
4 4409 1 1 5 THR CA C 5.106 -6.490 -4.438 1.00 . A A . 77 THR CA 1 1
4 4410 1 1 5 THR CB C 5.562 -7.943 -4.664 1.00 . A A . 77 THR CB 1 1
4 4411 1 1 5 THR CG2 C 4.378 -8.843 -4.999 1.00 . A A . 77 THR CG2 1 1
4 4412 1 1 5 THR H H 6.967 -5.954 -3.603 1.00 . A A . 77 THR H 1 1
4 4413 1 1 5 THR HA H 4.617 -6.137 -5.335 1.00 . A A . 77 THR HA 1 1
4 4414 1 1 5 THR HB H 6.024 -8.303 -3.757 1.00 . A A . 77 THR HB 1 1
4 4415 1 1 5 THR HG1 H 6.734 -8.905 -5.922 1.00 . A A . 77 THR HG1 1 1
4 4416 1 1 5 THR HG21 H 4.736 -9.830 -5.251 1.00 . A A . 77 THR HG21 1 1
4 4417 1 1 5 THR HG22 H 3.835 -8.431 -5.837 1.00 . A A . 77 THR HG22 1 1
4 4418 1 1 5 THR HG23 H 3.722 -8.908 -4.142 1.00 . A A . 77 THR HG23 1 1
4 4419 1 1 5 THR N N 6.230 -5.618 -4.161 1.00 . A A . 77 THR N 1 1
4 4420 1 1 5 THR O O 4.257 -7.158 -2.294 1.00 . A A . 77 THR O 1 1
4 4421 1 1 5 THR OG1 O 6.524 -7.988 -5.726 1.00 . A A . 77 THR OG1 1 1
4 4422 1 1 6 LEU C C 1.122 -6.418 -2.360 1.00 . A A . 78 LEU C 1 1
4 4423 1 1 6 LEU CA C 2.183 -5.328 -2.343 1.00 . A A . 78 LEU CA 1 1
4 4424 1 1 6 LEU CB C 1.532 -3.952 -2.511 1.00 . A A . 78 LEU CB 1 1
4 4425 1 1 6 LEU CD1 C 1.735 -1.496 -2.973 1.00 . A A . 78 LEU CD1 1 1
4 4426 1 1 6 LEU CD2 C 3.640 -2.713 -1.910 1.00 . A A . 78 LEU CD2 1 1
4 4427 1 1 6 LEU CG C 2.486 -2.814 -2.895 1.00 . A A . 78 LEU CG 1 1
4 4428 1 1 6 LEU H H 3.049 -5.066 -4.248 1.00 . A A . 78 LEU H 1 1
4 4429 1 1 6 LEU HA H 2.709 -5.360 -1.401 1.00 . A A . 78 LEU HA 1 1
4 4430 1 1 6 LEU HB2 H 0.773 -4.031 -3.275 1.00 . A A . 78 LEU HB2 1 1
4 4431 1 1 6 LEU HB3 H 1.054 -3.690 -1.580 1.00 . A A . 78 LEU HB3 1 1
4 4432 1 1 6 LEU HD11 H 1.300 -1.271 -2.011 1.00 . A A . 78 LEU HD11 1 1
4 4433 1 1 6 LEU HD12 H 0.954 -1.570 -3.714 1.00 . A A . 78 LEU HD12 1 1
4 4434 1 1 6 LEU HD13 H 2.420 -0.707 -3.251 1.00 . A A . 78 LEU HD13 1 1
4 4435 1 1 6 LEU HD21 H 3.252 -2.577 -0.914 1.00 . A A . 78 LEU HD21 1 1
4 4436 1 1 6 LEU HD22 H 4.263 -1.871 -2.173 1.00 . A A . 78 LEU HD22 1 1
4 4437 1 1 6 LEU HD23 H 4.224 -3.620 -1.949 1.00 . A A . 78 LEU HD23 1 1
4 4438 1 1 6 LEU HG H 2.899 -3.016 -3.873 1.00 . A A . 78 LEU HG 1 1
4 4439 1 1 6 LEU N N 3.142 -5.560 -3.404 1.00 . A A . 78 LEU N 1 1
4 4440 1 1 6 LEU O O 0.180 -6.378 -3.156 1.00 . A A . 78 LEU O 1 1
4 4441 1 1 7 LYS C C -0.738 -8.190 -0.403 1.00 . A A . 79 LYS C 1 1
4 4442 1 1 7 LYS CA C 0.361 -8.508 -1.411 1.00 . A A . 79 LYS CA 1 1
4 4443 1 1 7 LYS CB C 1.095 -9.796 -1.041 1.00 . A A . 79 LYS CB 1 1
4 4444 1 1 7 LYS CD C 0.967 -12.300 -0.845 1.00 . A A . 79 LYS CD 1 1
4 4445 1 1 7 LYS CE C 1.990 -12.281 0.279 1.00 . A A . 79 LYS CE 1 1
4 4446 1 1 7 LYS CG C 0.181 -11.002 -0.921 1.00 . A A . 79 LYS CG 1 1
4 4447 1 1 7 LYS H H 2.086 -7.399 -0.908 1.00 . A A . 79 LYS H 1 1
4 4448 1 1 7 LYS HA H -0.087 -8.629 -2.384 1.00 . A A . 79 LYS HA 1 1
4 4449 1 1 7 LYS HB2 H 1.835 -10.006 -1.798 1.00 . A A . 79 LYS HB2 1 1
4 4450 1 1 7 LYS HB3 H 1.592 -9.653 -0.092 1.00 . A A . 79 LYS HB3 1 1
4 4451 1 1 7 LYS HD2 H 0.280 -13.112 -0.673 1.00 . A A . 79 LYS HD2 1 1
4 4452 1 1 7 LYS HD3 H 1.479 -12.453 -1.783 1.00 . A A . 79 LYS HD3 1 1
4 4453 1 1 7 LYS HE2 H 2.723 -11.516 0.070 1.00 . A A . 79 LYS HE2 1 1
4 4454 1 1 7 LYS HE3 H 1.485 -12.052 1.204 1.00 . A A . 79 LYS HE3 1 1
4 4455 1 1 7 LYS HG2 H -0.414 -10.901 -0.026 1.00 . A A . 79 LYS HG2 1 1
4 4456 1 1 7 LYS HG3 H -0.467 -11.034 -1.784 1.00 . A A . 79 LYS HG3 1 1
4 4457 1 1 7 LYS HZ1 H 3.391 -13.542 1.171 1.00 . A A . 79 LYS HZ1 1 1
4 4458 1 1 7 LYS HZ2 H 3.164 -13.836 -0.476 1.00 . A A . 79 LYS HZ2 1 1
4 4459 1 1 7 LYS HZ3 H 1.998 -14.335 0.643 1.00 . A A . 79 LYS HZ3 1 1
4 4460 1 1 7 LYS N N 1.297 -7.408 -1.500 1.00 . A A . 79 LYS N 1 1
4 4461 1 1 7 LYS NZ N 2.685 -13.588 0.414 1.00 . A A . 79 LYS NZ 1 1
4 4462 1 1 7 LYS O O -0.489 -8.078 0.800 1.00 . A A . 79 LYS O 1 1
4 4463 1 1 8 LYS C C -3.847 -8.853 0.389 1.00 . A A . 80 LYS C 1 1
4 4464 1 1 8 LYS CA C -3.090 -7.632 -0.105 1.00 . A A . 80 LYS CA 1 1
4 4465 1 1 8 LYS CB C -4.002 -6.729 -0.937 1.00 . A A . 80 LYS CB 1 1
4 4466 1 1 8 LYS CD C -5.953 -5.186 -1.072 1.00 . A A . 80 LYS CD 1 1
4 4467 1 1 8 LYS CE C -7.285 -4.769 -0.483 1.00 . A A . 80 LYS CE 1 1
4 4468 1 1 8 LYS CG C -5.222 -6.196 -0.204 1.00 . A A . 80 LYS CG 1 1
4 4469 1 1 8 LYS H H -2.087 -8.206 -1.871 1.00 . A A . 80 LYS H 1 1
4 4470 1 1 8 LYS HA H -2.721 -7.078 0.745 1.00 . A A . 80 LYS HA 1 1
4 4471 1 1 8 LYS HB2 H -3.426 -5.882 -1.281 1.00 . A A . 80 LYS HB2 1 1
4 4472 1 1 8 LYS HB3 H -4.344 -7.285 -1.797 1.00 . A A . 80 LYS HB3 1 1
4 4473 1 1 8 LYS HD2 H -5.334 -4.308 -1.178 1.00 . A A . 80 LYS HD2 1 1
4 4474 1 1 8 LYS HD3 H -6.123 -5.624 -2.045 1.00 . A A . 80 LYS HD3 1 1
4 4475 1 1 8 LYS HE2 H -7.946 -5.624 -0.484 1.00 . A A . 80 LYS HE2 1 1
4 4476 1 1 8 LYS HE3 H -7.133 -4.437 0.532 1.00 . A A . 80 LYS HE3 1 1
4 4477 1 1 8 LYS HG2 H -5.887 -7.016 0.024 1.00 . A A . 80 LYS HG2 1 1
4 4478 1 1 8 LYS HG3 H -4.906 -5.714 0.709 1.00 . A A . 80 LYS HG3 1 1
4 4479 1 1 8 LYS HZ1 H -7.320 -2.820 -1.249 1.00 . A A . 80 LYS HZ1 1 1
4 4480 1 1 8 LYS HZ2 H -8.846 -3.432 -0.862 1.00 . A A . 80 LYS HZ2 1 1
4 4481 1 1 8 LYS HZ3 H -8.054 -3.962 -2.257 1.00 . A A . 80 LYS HZ3 1 1
4 4482 1 1 8 LYS N N -1.950 -8.033 -0.911 1.00 . A A . 80 LYS N 1 1
4 4483 1 1 8 LYS NZ N -7.919 -3.670 -1.266 1.00 . A A . 80 LYS NZ 1 1
4 4484 1 1 8 LYS O O -4.481 -9.559 -0.394 1.00 . A A . 80 LYS O 1 1
4 4485 1 1 9 ILE C C -5.594 -9.900 3.159 1.00 . A A . 81 ILE C 1 1
4 4486 1 1 9 ILE CA C -4.396 -10.271 2.287 1.00 . A A . 81 ILE CA 1 1
4 4487 1 1 9 ILE CB C -3.378 -11.067 3.138 1.00 . A A . 81 ILE CB 1 1
4 4488 1 1 9 ILE CD1 C -1.888 -10.913 5.209 1.00 . A A . 81 ILE CD1 1 1
4 4489 1 1 9 ILE CG1 C -2.753 -10.167 4.214 1.00 . A A . 81 ILE CG1 1 1
4 4490 1 1 9 ILE CG2 C -2.300 -11.667 2.246 1.00 . A A . 81 ILE CG2 1 1
4 4491 1 1 9 ILE H H -3.297 -8.460 2.263 1.00 . A A . 81 ILE H 1 1
4 4492 1 1 9 ILE HA H -4.735 -10.910 1.484 1.00 . A A . 81 ILE HA 1 1
4 4493 1 1 9 ILE HB H -3.904 -11.879 3.619 1.00 . A A . 81 ILE HB 1 1
4 4494 1 1 9 ILE HD11 H -2.483 -11.662 5.712 1.00 . A A . 81 ILE HD11 1 1
4 4495 1 1 9 ILE HD12 H -1.494 -10.218 5.935 1.00 . A A . 81 ILE HD12 1 1
4 4496 1 1 9 ILE HD13 H -1.072 -11.392 4.689 1.00 . A A . 81 ILE HD13 1 1
4 4497 1 1 9 ILE HG12 H -2.131 -9.427 3.737 1.00 . A A . 81 ILE HG12 1 1
4 4498 1 1 9 ILE HG13 H -3.539 -9.672 4.763 1.00 . A A . 81 ILE HG13 1 1
4 4499 1 1 9 ILE HG21 H -2.754 -12.341 1.535 1.00 . A A . 81 ILE HG21 1 1
4 4500 1 1 9 ILE HG22 H -1.590 -12.210 2.853 1.00 . A A . 81 ILE HG22 1 1
4 4501 1 1 9 ILE HG23 H -1.791 -10.876 1.717 1.00 . A A . 81 ILE HG23 1 1
4 4502 1 1 9 ILE N N -3.781 -9.092 1.689 1.00 . A A . 81 ILE N 1 1
4 4503 1 1 9 ILE O O -5.865 -10.551 4.167 1.00 . A A . 81 ILE O 1 1
4 4504 1 1 10 GLN C C -8.764 -8.579 2.772 1.00 . A A . 82 GLN C 1 1
4 4505 1 1 10 GLN CA C -7.462 -8.412 3.552 1.00 . A A . 82 GLN CA 1 1
4 4506 1 1 10 GLN CB C -7.272 -6.965 3.988 1.00 . A A . 82 GLN CB 1 1
4 4507 1 1 10 GLN CD C -6.448 -7.458 6.329 1.00 . A A . 82 GLN CD 1 1
4 4508 1 1 10 GLN CG C -6.157 -6.778 5.005 1.00 . A A . 82 GLN CG 1 1
4 4509 1 1 10 GLN H H -6.067 -8.373 1.963 1.00 . A A . 82 GLN H 1 1
4 4510 1 1 10 GLN HA H -7.513 -9.033 4.435 1.00 . A A . 82 GLN HA 1 1
4 4511 1 1 10 GLN HB2 H -7.036 -6.372 3.117 1.00 . A A . 82 GLN HB2 1 1
4 4512 1 1 10 GLN HB3 H -8.193 -6.605 4.422 1.00 . A A . 82 GLN HB3 1 1
4 4513 1 1 10 GLN HE21 H -5.595 -9.138 5.698 1.00 . A A . 82 GLN HE21 1 1
4 4514 1 1 10 GLN HE22 H -6.232 -9.173 7.304 1.00 . A A . 82 GLN HE22 1 1
4 4515 1 1 10 GLN HG2 H -5.246 -7.191 4.599 1.00 . A A . 82 GLN HG2 1 1
4 4516 1 1 10 GLN HG3 H -6.024 -5.721 5.181 1.00 . A A . 82 GLN HG3 1 1
4 4517 1 1 10 GLN N N -6.311 -8.854 2.777 1.00 . A A . 82 GLN N 1 1
4 4518 1 1 10 GLN NE2 N -6.051 -8.713 6.455 1.00 . A A . 82 GLN NE2 1 1
4 4519 1 1 10 GLN O O -9.380 -9.642 2.811 1.00 . A A . 82 GLN O 1 1
4 4520 1 1 10 GLN OE1 O -7.029 -6.855 7.231 1.00 . A A . 82 GLN OE1 1 1
4 4521 1 1 11 ALA C C -10.386 -6.460 0.215 1.00 . A A . 83 ALA C 1 1
4 4522 1 1 11 ALA CA C -10.379 -7.597 1.230 1.00 . A A . 83 ALA CA 1 1
4 4523 1 1 11 ALA CB C -11.627 -7.532 2.100 1.00 . A A . 83 ALA CB 1 1
4 4524 1 1 11 ALA H H -8.663 -6.702 2.084 1.00 . A A . 83 ALA H 1 1
4 4525 1 1 11 ALA HA H -10.379 -8.540 0.703 1.00 . A A . 83 ALA HA 1 1
4 4526 1 1 11 ALA HB1 H -11.659 -6.584 2.614 1.00 . A A . 83 ALA HB1 1 1
4 4527 1 1 11 ALA HB2 H -11.603 -8.334 2.824 1.00 . A A . 83 ALA HB2 1 1
4 4528 1 1 11 ALA HB3 H -12.504 -7.635 1.479 1.00 . A A . 83 ALA HB3 1 1
4 4529 1 1 11 ALA N N -9.173 -7.537 2.052 1.00 . A A . 83 ALA N 1 1
4 4530 1 1 11 ALA O O -10.008 -5.338 0.543 1.00 . A A . 83 ALA O 1 1
4 4531 1 1 12 PRO C C -9.871 -8.897 -1.883 1.00 . A A . 84 PRO C 1 1
4 4532 1 1 12 PRO CA C -11.109 -8.082 -1.512 1.00 . A A . 84 PRO CA 1 1
4 4533 1 1 12 PRO CB C -11.954 -7.805 -2.750 1.00 . A A . 84 PRO CB 1 1
4 4534 1 1 12 PRO CD C -10.914 -5.735 -2.120 1.00 . A A . 84 PRO CD 1 1
4 4535 1 1 12 PRO CG C -11.403 -6.535 -3.302 1.00 . A A . 84 PRO CG 1 1
4 4536 1 1 12 PRO HA H -11.694 -8.621 -0.784 1.00 . A A . 84 PRO HA 1 1
4 4537 1 1 12 PRO HB2 H -11.851 -8.620 -3.450 1.00 . A A . 84 PRO HB2 1 1
4 4538 1 1 12 PRO HB3 H -12.989 -7.694 -2.464 1.00 . A A . 84 PRO HB3 1 1
4 4539 1 1 12 PRO HD2 H -9.965 -5.273 -2.347 1.00 . A A . 84 PRO HD2 1 1
4 4540 1 1 12 PRO HD3 H -11.642 -4.986 -1.847 1.00 . A A . 84 PRO HD3 1 1
4 4541 1 1 12 PRO HG2 H -10.584 -6.754 -3.971 1.00 . A A . 84 PRO HG2 1 1
4 4542 1 1 12 PRO HG3 H -12.179 -5.995 -3.824 1.00 . A A . 84 PRO HG3 1 1
4 4543 1 1 12 PRO N N -10.765 -6.736 -1.046 1.00 . A A . 84 PRO N 1 1
4 4544 1 1 12 PRO O O -9.975 -9.968 -2.483 1.00 . A A . 84 PRO O 1 1
4 4545 1 1 13 LYS C C -6.929 -8.964 -3.162 1.00 . A A . 85 LYS C 1 1
4 4546 1 1 13 LYS CA C -7.403 -9.004 -1.708 1.00 . A A . 85 LYS CA 1 1
4 4547 1 1 13 LYS CB C -7.423 -10.451 -1.208 1.00 . A A . 85 LYS CB 1 1
4 4548 1 1 13 LYS CD C -7.688 -12.025 0.734 1.00 . A A . 85 LYS CD 1 1
4 4549 1 1 13 LYS CE C -8.417 -13.021 -0.155 1.00 . A A . 85 LYS CE 1 1
4 4550 1 1 13 LYS CG C -7.865 -10.598 0.239 1.00 . A A . 85 LYS CG 1 1
4 4551 1 1 13 LYS H H -8.726 -7.461 -1.115 1.00 . A A . 85 LYS H 1 1
4 4552 1 1 13 LYS HA H -6.690 -8.453 -1.115 1.00 . A A . 85 LYS HA 1 1
4 4553 1 1 13 LYS HB2 H -8.100 -11.021 -1.827 1.00 . A A . 85 LYS HB2 1 1
4 4554 1 1 13 LYS HB3 H -6.430 -10.865 -1.303 1.00 . A A . 85 LYS HB3 1 1
4 4555 1 1 13 LYS HD2 H -6.637 -12.266 0.739 1.00 . A A . 85 LYS HD2 1 1
4 4556 1 1 13 LYS HD3 H -8.081 -12.099 1.738 1.00 . A A . 85 LYS HD3 1 1
4 4557 1 1 13 LYS HE2 H -9.461 -12.749 -0.198 1.00 . A A . 85 LYS HE2 1 1
4 4558 1 1 13 LYS HE3 H -7.994 -12.975 -1.148 1.00 . A A . 85 LYS HE3 1 1
4 4559 1 1 13 LYS HG2 H -7.279 -9.934 0.859 1.00 . A A . 85 LYS HG2 1 1
4 4560 1 1 13 LYS HG3 H -8.909 -10.326 0.316 1.00 . A A . 85 LYS HG3 1 1
4 4561 1 1 13 LYS HZ1 H -8.710 -14.479 1.310 1.00 . A A . 85 LYS HZ1 1 1
4 4562 1 1 13 LYS HZ2 H -7.305 -14.698 0.398 1.00 . A A . 85 LYS HZ2 1 1
4 4563 1 1 13 LYS HZ3 H -8.811 -15.066 -0.272 1.00 . A A . 85 LYS HZ3 1 1
4 4564 1 1 13 LYS N N -8.706 -8.350 -1.523 1.00 . A A . 85 LYS N 1 1
4 4565 1 1 13 LYS NZ N -8.301 -14.411 0.355 1.00 . A A . 85 LYS NZ 1 1
4 4566 1 1 13 LYS O O -7.731 -8.933 -4.095 1.00 . A A . 85 LYS O 1 1
4 4567 1 1 14 PHE C C -3.437 -8.980 -4.421 1.00 . A A . 86 PHE C 1 1
4 4568 1 1 14 PHE CA C -4.947 -8.980 -4.625 1.00 . A A . 86 PHE CA 1 1
4 4569 1 1 14 PHE CB C -5.363 -7.791 -5.519 1.00 . A A . 86 PHE CB 1 1
4 4570 1 1 14 PHE CD1 C -3.894 -5.996 -4.520 1.00 . A A . 86 PHE CD1 1 1
4 4571 1 1 14 PHE CD2 C -6.219 -5.549 -4.775 1.00 . A A . 86 PHE CD2 1 1
4 4572 1 1 14 PHE CE1 C -3.705 -4.737 -3.988 1.00 . A A . 86 PHE CE1 1 1
4 4573 1 1 14 PHE CE2 C -6.035 -4.287 -4.242 1.00 . A A . 86 PHE CE2 1 1
4 4574 1 1 14 PHE CG C -5.152 -6.420 -4.918 1.00 . A A . 86 PHE CG 1 1
4 4575 1 1 14 PHE CZ C -4.775 -3.881 -3.848 1.00 . A A . 86 PHE CZ 1 1
4 4576 1 1 14 PHE H H -5.042 -8.925 -2.520 1.00 . A A . 86 PHE H 1 1
4 4577 1 1 14 PHE HA H -5.230 -9.903 -5.111 1.00 . A A . 86 PHE HA 1 1
4 4578 1 1 14 PHE HB2 H -4.796 -7.833 -6.435 1.00 . A A . 86 PHE HB2 1 1
4 4579 1 1 14 PHE HB3 H -6.413 -7.889 -5.755 1.00 . A A . 86 PHE HB3 1 1
4 4580 1 1 14 PHE HD1 H -3.052 -6.664 -4.625 1.00 . A A . 86 PHE HD1 1 1
4 4581 1 1 14 PHE HD2 H -7.205 -5.866 -5.081 1.00 . A A . 86 PHE HD2 1 1
4 4582 1 1 14 PHE HE1 H -2.720 -4.423 -3.678 1.00 . A A . 86 PHE HE1 1 1
4 4583 1 1 14 PHE HE2 H -6.875 -3.619 -4.135 1.00 . A A . 86 PHE HE2 1 1
4 4584 1 1 14 PHE HZ H -4.627 -2.898 -3.430 1.00 . A A . 86 PHE HZ 1 1
4 4585 1 1 14 PHE N N -5.608 -8.947 -3.321 1.00 . A A . 86 PHE N 1 1
4 4586 1 1 14 PHE O O -2.962 -9.016 -3.286 1.00 . A A . 86 PHE O 1 1
4 4587 1 1 15 SER C C -0.757 -7.896 -6.557 1.00 . A A . 87 SER C 1 1
4 4588 1 1 15 SER CA C -1.244 -8.806 -5.438 1.00 . A A . 87 SER CA 1 1
4 4589 1 1 15 SER CB C -0.568 -10.178 -5.508 1.00 . A A . 87 SER CB 1 1
4 4590 1 1 15 SER H H -3.116 -9.032 -6.387 1.00 . A A . 87 SER H 1 1
4 4591 1 1 15 SER HA H -1.007 -8.346 -4.490 1.00 . A A . 87 SER HA 1 1
4 4592 1 1 15 SER HB2 H 0.479 -10.050 -5.738 1.00 . A A . 87 SER HB2 1 1
4 4593 1 1 15 SER HB3 H -0.668 -10.676 -4.556 1.00 . A A . 87 SER HB3 1 1
4 4594 1 1 15 SER HG H -1.523 -10.423 -7.206 1.00 . A A . 87 SER HG 1 1
4 4595 1 1 15 SER N N -2.688 -8.951 -5.508 1.00 . A A . 87 SER N 1 1
4 4596 1 1 15 SER O O -0.868 -8.235 -7.736 1.00 . A A . 87 SER O 1 1
4 4597 1 1 15 SER OG O -1.158 -10.989 -6.511 1.00 . A A . 87 SER OG 1 1
4 4598 1 1 16 ILE C C 1.683 -5.493 -7.053 1.00 . A A . 88 ILE C 1 1
4 4599 1 1 16 ILE CA C 0.188 -5.740 -7.158 1.00 . A A . 88 ILE CA 1 1
4 4600 1 1 16 ILE CB C -0.555 -4.398 -6.971 1.00 . A A . 88 ILE CB 1 1
4 4601 1 1 16 ILE CD1 C -1.179 -2.633 -5.229 1.00 . A A . 88 ILE CD1 1 1
4 4602 1 1 16 ILE CG1 C -0.431 -3.915 -5.522 1.00 . A A . 88 ILE CG1 1 1
4 4603 1 1 16 ILE CG2 C -2.014 -4.536 -7.376 1.00 . A A . 88 ILE CG2 1 1
4 4604 1 1 16 ILE H H -0.135 -6.540 -5.225 1.00 . A A . 88 ILE H 1 1
4 4605 1 1 16 ILE HA H -0.037 -6.120 -8.143 1.00 . A A . 88 ILE HA 1 1
4 4606 1 1 16 ILE HB H -0.098 -3.668 -7.624 1.00 . A A . 88 ILE HB 1 1
4 4607 1 1 16 ILE HD11 H -0.789 -1.841 -5.849 1.00 . A A . 88 ILE HD11 1 1
4 4608 1 1 16 ILE HD12 H -1.050 -2.372 -4.187 1.00 . A A . 88 ILE HD12 1 1
4 4609 1 1 16 ILE HD13 H -2.231 -2.773 -5.439 1.00 . A A . 88 ILE HD13 1 1
4 4610 1 1 16 ILE HG12 H -0.813 -4.680 -4.865 1.00 . A A . 88 ILE HG12 1 1
4 4611 1 1 16 ILE HG13 H 0.613 -3.748 -5.299 1.00 . A A . 88 ILE HG13 1 1
4 4612 1 1 16 ILE HG21 H -2.512 -3.585 -7.251 1.00 . A A . 88 ILE HG21 1 1
4 4613 1 1 16 ILE HG22 H -2.492 -5.276 -6.752 1.00 . A A . 88 ILE HG22 1 1
4 4614 1 1 16 ILE HG23 H -2.074 -4.841 -8.408 1.00 . A A . 88 ILE HG23 1 1
4 4615 1 1 16 ILE N N -0.243 -6.733 -6.184 1.00 . A A . 88 ILE N 1 1
4 4616 1 1 16 ILE O O 2.216 -5.301 -5.965 1.00 . A A . 88 ILE O 1 1
4 4617 1 1 17 GLU C C 4.026 -3.821 -8.738 1.00 . A A . 89 GLU C 1 1
4 4618 1 1 17 GLU CA C 3.779 -5.220 -8.200 1.00 . A A . 89 GLU CA 1 1
4 4619 1 1 17 GLU CB C 4.511 -6.266 -9.042 1.00 . A A . 89 GLU CB 1 1
4 4620 1 1 17 GLU CD C 5.161 -8.700 -9.280 1.00 . A A . 89 GLU CD 1 1
4 4621 1 1 17 GLU CG C 4.454 -7.660 -8.438 1.00 . A A . 89 GLU CG 1 1
4 4622 1 1 17 GLU H H 1.895 -5.694 -9.025 1.00 . A A . 89 GLU H 1 1
4 4623 1 1 17 GLU HA H 4.139 -5.270 -7.184 1.00 . A A . 89 GLU HA 1 1
4 4624 1 1 17 GLU HB2 H 4.066 -6.300 -10.024 1.00 . A A . 89 GLU HB2 1 1
4 4625 1 1 17 GLU HB3 H 5.549 -5.977 -9.133 1.00 . A A . 89 GLU HB3 1 1
4 4626 1 1 17 GLU HG2 H 4.921 -7.632 -7.466 1.00 . A A . 89 GLU HG2 1 1
4 4627 1 1 17 GLU HG3 H 3.418 -7.947 -8.331 1.00 . A A . 89 GLU HG3 1 1
4 4628 1 1 17 GLU N N 2.359 -5.497 -8.182 1.00 . A A . 89 GLU N 1 1
4 4629 1 1 17 GLU O O 3.720 -3.522 -9.891 1.00 . A A . 89 GLU O 1 1
4 4630 1 1 17 GLU OE1 O 6.409 -8.655 -9.363 1.00 . A A . 89 GLU OE1 1 1
4 4631 1 1 17 GLU OE2 O 4.478 -9.581 -9.841 1.00 . A A . 89 GLU OE2 1 1
4 4632 1 1 18 HIS C C 6.277 -1.211 -7.970 1.00 . A A . 90 HIS C 1 1
4 4633 1 1 18 HIS CA C 4.832 -1.582 -8.270 1.00 . A A . 90 HIS CA 1 1
4 4634 1 1 18 HIS CB C 3.880 -0.624 -7.542 1.00 . A A . 90 HIS CB 1 1
4 4635 1 1 18 HIS CD2 C 1.291 -0.472 -7.420 1.00 . A A . 90 HIS CD2 1 1
4 4636 1 1 18 HIS CE1 C 0.848 -0.762 -9.542 1.00 . A A . 90 HIS CE1 1 1
4 4637 1 1 18 HIS CG C 2.471 -0.639 -8.062 1.00 . A A . 90 HIS CG 1 1
4 4638 1 1 18 HIS H H 4.820 -3.268 -6.990 1.00 . A A . 90 HIS H 1 1
4 4639 1 1 18 HIS HA H 4.668 -1.495 -9.333 1.00 . A A . 90 HIS HA 1 1
4 4640 1 1 18 HIS HB2 H 3.842 -0.889 -6.492 1.00 . A A . 90 HIS HB2 1 1
4 4641 1 1 18 HIS HB3 H 4.259 0.382 -7.640 1.00 . A A . 90 HIS HB3 1 1
4 4642 1 1 18 HIS HD1 H 2.798 -0.966 -10.120 1.00 . A A . 90 HIS HD1 1 1
4 4643 1 1 18 HIS HD2 H 1.157 -0.307 -6.360 1.00 . A A . 90 HIS HD2 1 1
4 4644 1 1 18 HIS HE1 H 0.318 -0.872 -10.476 1.00 . A A . 90 HIS HE1 1 1
4 4645 1 1 18 HIS HE2 H -0.626 -0.195 -8.240 1.00 . A A . 90 HIS HE2 1 1
4 4646 1 1 18 HIS N N 4.572 -2.962 -7.895 1.00 . A A . 90 HIS N 1 1
4 4647 1 1 18 HIS ND1 N 2.156 -0.819 -9.390 1.00 . A A . 90 HIS ND1 1 1
4 4648 1 1 18 HIS NE2 N 0.295 -0.551 -8.363 1.00 . A A . 90 HIS NE2 1 1
4 4649 1 1 18 HIS O O 6.780 -1.472 -6.879 1.00 . A A . 90 HIS O 1 1
4 4650 1 1 19 ASP C C 8.441 1.274 -8.575 1.00 . A A . 91 ASP C 1 1
4 4651 1 1 19 ASP CA C 8.337 -0.229 -8.797 1.00 . A A . 91 ASP CA 1 1
4 4652 1 1 19 ASP CB C 9.131 -0.639 -10.041 1.00 . A A . 91 ASP CB 1 1
4 4653 1 1 19 ASP CG C 10.631 -0.477 -9.872 1.00 . A A . 91 ASP CG 1 1
4 4654 1 1 19 ASP H H 6.480 -0.427 -9.791 1.00 . A A . 91 ASP H 1 1
4 4655 1 1 19 ASP HA H 8.736 -0.741 -7.934 1.00 . A A . 91 ASP HA 1 1
4 4656 1 1 19 ASP HB2 H 8.926 -1.675 -10.263 1.00 . A A . 91 ASP HB2 1 1
4 4657 1 1 19 ASP HB3 H 8.814 -0.030 -10.875 1.00 . A A . 91 ASP HB3 1 1
4 4658 1 1 19 ASP N N 6.940 -0.617 -8.947 1.00 . A A . 91 ASP N 1 1
4 4659 1 1 19 ASP O O 7.994 2.067 -9.409 1.00 . A A . 91 ASP O 1 1
4 4660 1 1 19 ASP OD1 O 11.123 0.667 -9.980 1.00 . A A . 91 ASP OD1 1 1
4 4661 1 1 19 ASP OD2 O 11.320 -1.484 -9.598 1.00 . A A . 91 ASP OD2 1 1
4 4662 1 1 20 PHE C C 10.606 3.422 -6.822 1.00 . A A . 92 PHE C 1 1
4 4663 1 1 20 PHE CA C 9.151 3.072 -7.097 1.00 . A A . 92 PHE CA 1 1
4 4664 1 1 20 PHE CB C 8.291 3.413 -5.878 1.00 . A A . 92 PHE CB 1 1
4 4665 1 1 20 PHE CD1 C 6.303 4.700 -6.717 1.00 . A A . 92 PHE CD1 1 1
4 4666 1 1 20 PHE CD2 C 5.966 2.472 -5.939 1.00 . A A . 92 PHE CD2 1 1
4 4667 1 1 20 PHE CE1 C 4.955 4.805 -7.005 1.00 . A A . 92 PHE CE1 1 1
4 4668 1 1 20 PHE CE2 C 4.618 2.571 -6.224 1.00 . A A . 92 PHE CE2 1 1
4 4669 1 1 20 PHE CG C 6.824 3.534 -6.181 1.00 . A A . 92 PHE CG 1 1
4 4670 1 1 20 PHE CZ C 4.108 3.780 -6.724 1.00 . A A . 92 PHE CZ 1 1
4 4671 1 1 20 PHE H H 9.375 0.984 -6.835 1.00 . A A . 92 PHE H 1 1
4 4672 1 1 20 PHE HA H 8.809 3.654 -7.939 1.00 . A A . 92 PHE HA 1 1
4 4673 1 1 20 PHE HB2 H 8.413 2.639 -5.135 1.00 . A A . 92 PHE HB2 1 1
4 4674 1 1 20 PHE HB3 H 8.625 4.355 -5.465 1.00 . A A . 92 PHE HB3 1 1
4 4675 1 1 20 PHE HD1 H 6.960 5.536 -6.910 1.00 . A A . 92 PHE HD1 1 1
4 4676 1 1 20 PHE HD2 H 6.362 1.558 -5.520 1.00 . A A . 92 PHE HD2 1 1
4 4677 1 1 20 PHE HE1 H 4.561 5.716 -7.427 1.00 . A A . 92 PHE HE1 1 1
4 4678 1 1 20 PHE HE2 H 3.962 1.736 -6.030 1.00 . A A . 92 PHE HE2 1 1
4 4679 1 1 20 PHE HZ H 3.053 3.874 -6.934 1.00 . A A . 92 PHE HZ 1 1
4 4680 1 1 20 PHE N N 9.015 1.664 -7.447 1.00 . A A . 92 PHE N 1 1
4 4681 1 1 20 PHE O O 11.408 2.555 -6.474 1.00 . A A . 92 PHE O 1 1
4 4682 1 1 21 SER C C 12.648 5.087 -5.287 1.00 . A A . 93 SER C 1 1
4 4683 1 1 21 SER CA C 12.285 5.185 -6.768 1.00 . A A . 93 SER CA 1 1
4 4684 1 1 21 SER CB C 12.386 6.636 -7.237 1.00 . A A . 93 SER CB 1 1
4 4685 1 1 21 SER H H 10.249 5.325 -7.295 1.00 . A A . 93 SER H 1 1
4 4686 1 1 21 SER HA H 12.969 4.578 -7.342 1.00 . A A . 93 SER HA 1 1
4 4687 1 1 21 SER HB2 H 11.766 7.259 -6.610 1.00 . A A . 93 SER HB2 1 1
4 4688 1 1 21 SER HB3 H 13.412 6.965 -7.170 1.00 . A A . 93 SER HB3 1 1
4 4689 1 1 21 SER HG H 12.450 6.152 -9.134 1.00 . A A . 93 SER HG 1 1
4 4690 1 1 21 SER N N 10.937 4.694 -6.999 1.00 . A A . 93 SER N 1 1
4 4691 1 1 21 SER O O 11.814 5.347 -4.419 1.00 . A A . 93 SER O 1 1
4 4692 1 1 21 SER OG O 11.951 6.765 -8.581 1.00 . A A . 93 SER OG 1 1
4 4693 1 1 22 PRO C C 14.308 5.750 -2.727 1.00 . A A . 94 PRO C 1 1
4 4694 1 1 22 PRO CA C 14.376 4.503 -3.608 1.00 . A A . 94 PRO CA 1 1
4 4695 1 1 22 PRO CB C 15.836 4.065 -3.778 1.00 . A A . 94 PRO CB 1 1
4 4696 1 1 22 PRO CD C 14.968 4.458 -5.971 1.00 . A A . 94 PRO CD 1 1
4 4697 1 1 22 PRO CG C 16.222 4.508 -5.147 1.00 . A A . 94 PRO CG 1 1
4 4698 1 1 22 PRO HA H 13.822 3.709 -3.130 1.00 . A A . 94 PRO HA 1 1
4 4699 1 1 22 PRO HB2 H 16.445 4.542 -3.025 1.00 . A A . 94 PRO HB2 1 1
4 4700 1 1 22 PRO HB3 H 15.906 2.993 -3.676 1.00 . A A . 94 PRO HB3 1 1
4 4701 1 1 22 PRO HD2 H 14.985 5.224 -6.732 1.00 . A A . 94 PRO HD2 1 1
4 4702 1 1 22 PRO HD3 H 14.848 3.482 -6.418 1.00 . A A . 94 PRO HD3 1 1
4 4703 1 1 22 PRO HG2 H 16.607 5.516 -5.112 1.00 . A A . 94 PRO HG2 1 1
4 4704 1 1 22 PRO HG3 H 16.965 3.838 -5.554 1.00 . A A . 94 PRO HG3 1 1
4 4705 1 1 22 PRO N N 13.906 4.718 -4.985 1.00 . A A . 94 PRO N 1 1
4 4706 1 1 22 PRO O O 14.557 5.671 -1.532 1.00 . A A . 94 PRO O 1 1
4 4707 1 1 23 SER C C 12.422 8.614 -2.477 1.00 . A A . 95 SER C 1 1
4 4708 1 1 23 SER CA C 13.865 8.116 -2.518 1.00 . A A . 95 SER CA 1 1
4 4709 1 1 23 SER CB C 14.773 9.207 -3.073 1.00 . A A . 95 SER CB 1 1
4 4710 1 1 23 SER H H 13.849 6.929 -4.273 1.00 . A A . 95 SER H 1 1
4 4711 1 1 23 SER HA H 14.176 7.886 -1.511 1.00 . A A . 95 SER HA 1 1
4 4712 1 1 23 SER HB2 H 14.407 9.523 -4.038 1.00 . A A . 95 SER HB2 1 1
4 4713 1 1 23 SER HB3 H 14.768 10.043 -2.392 1.00 . A A . 95 SER HB3 1 1
4 4714 1 1 23 SER HG H 16.111 7.983 -3.823 1.00 . A A . 95 SER HG 1 1
4 4715 1 1 23 SER N N 13.989 6.898 -3.305 1.00 . A A . 95 SER N 1 1
4 4716 1 1 23 SER O O 12.149 9.705 -1.972 1.00 . A A . 95 SER O 1 1
4 4717 1 1 23 SER OG O 16.105 8.737 -3.217 1.00 . A A . 95 SER OG 1 1
4 4718 1 1 24 ASP C C 9.504 7.799 -1.602 1.00 . A A . 96 ASP C 1 1
4 4719 1 1 24 ASP CA C 10.087 8.177 -2.953 1.00 . A A . 96 ASP CA 1 1
4 4720 1 1 24 ASP CB C 9.297 7.497 -4.077 1.00 . A A . 96 ASP CB 1 1
4 4721 1 1 24 ASP CG C 9.088 8.405 -5.275 1.00 . A A . 96 ASP CG 1 1
4 4722 1 1 24 ASP H H 11.768 6.973 -3.422 1.00 . A A . 96 ASP H 1 1
4 4723 1 1 24 ASP HA H 10.016 9.248 -3.072 1.00 . A A . 96 ASP HA 1 1
4 4724 1 1 24 ASP HB2 H 9.835 6.620 -4.405 1.00 . A A . 96 ASP HB2 1 1
4 4725 1 1 24 ASP HB3 H 8.330 7.200 -3.698 1.00 . A A . 96 ASP HB3 1 1
4 4726 1 1 24 ASP N N 11.499 7.822 -3.004 1.00 . A A . 96 ASP N 1 1
4 4727 1 1 24 ASP O O 10.155 7.126 -0.800 1.00 . A A . 96 ASP O 1 1
4 4728 1 1 24 ASP OD1 O 8.217 9.302 -5.207 1.00 . A A . 96 ASP OD1 1 1
4 4729 1 1 24 ASP OD2 O 9.782 8.230 -6.297 1.00 . A A . 96 ASP OD2 1 1
4 4730 1 1 25 THR C C 6.517 6.935 -0.272 1.00 . A A . 97 THR C 1 1
4 4731 1 1 25 THR CA C 7.630 7.955 -0.084 1.00 . A A . 97 THR CA 1 1
4 4732 1 1 25 THR CB C 7.031 9.231 0.540 1.00 . A A . 97 THR CB 1 1
4 4733 1 1 25 THR CG2 C 8.125 10.185 0.987 1.00 . A A . 97 THR CG2 1 1
4 4734 1 1 25 THR H H 7.824 8.792 -2.010 1.00 . A A . 97 THR H 1 1
4 4735 1 1 25 THR HA H 8.366 7.555 0.596 1.00 . A A . 97 THR HA 1 1
4 4736 1 1 25 THR HB H 6.448 8.947 1.405 1.00 . A A . 97 THR HB 1 1
4 4737 1 1 25 THR HG1 H 6.526 10.767 -0.600 1.00 . A A . 97 THR HG1 1 1
4 4738 1 1 25 THR HG21 H 8.721 10.474 0.135 1.00 . A A . 97 THR HG21 1 1
4 4739 1 1 25 THR HG22 H 8.756 9.696 1.716 1.00 . A A . 97 THR HG22 1 1
4 4740 1 1 25 THR HG23 H 7.679 11.063 1.428 1.00 . A A . 97 THR HG23 1 1
4 4741 1 1 25 THR N N 8.289 8.247 -1.342 1.00 . A A . 97 THR N 1 1
4 4742 1 1 25 THR O O 5.975 6.781 -1.369 1.00 . A A . 97 THR O 1 1
4 4743 1 1 25 THR OG1 O 6.174 9.886 -0.405 1.00 . A A . 97 THR OG1 1 1
4 4744 1 1 26 ILE C C 3.761 6.123 0.517 1.00 . A A . 98 ILE C 1 1
4 4745 1 1 26 ILE CA C 5.039 5.345 0.831 1.00 . A A . 98 ILE CA 1 1
4 4746 1 1 26 ILE CB C 4.910 4.648 2.208 1.00 . A A . 98 ILE CB 1 1
4 4747 1 1 26 ILE CD1 C 6.217 2.591 1.463 1.00 . A A . 98 ILE CD1 1 1
4 4748 1 1 26 ILE CG1 C 6.104 3.725 2.460 1.00 . A A . 98 ILE CG1 1 1
4 4749 1 1 26 ILE CG2 C 3.615 3.859 2.304 1.00 . A A . 98 ILE CG2 1 1
4 4750 1 1 26 ILE H H 6.744 6.320 1.614 1.00 . A A . 98 ILE H 1 1
4 4751 1 1 26 ILE HA H 5.187 4.589 0.075 1.00 . A A . 98 ILE HA 1 1
4 4752 1 1 26 ILE HB H 4.890 5.412 2.970 1.00 . A A . 98 ILE HB 1 1
4 4753 1 1 26 ILE HD11 H 7.019 1.931 1.756 1.00 . A A . 98 ILE HD11 1 1
4 4754 1 1 26 ILE HD12 H 6.426 2.995 0.483 1.00 . A A . 98 ILE HD12 1 1
4 4755 1 1 26 ILE HD13 H 5.289 2.043 1.435 1.00 . A A . 98 ILE HD13 1 1
4 4756 1 1 26 ILE HG12 H 7.015 4.305 2.407 1.00 . A A . 98 ILE HG12 1 1
4 4757 1 1 26 ILE HG13 H 6.014 3.293 3.446 1.00 . A A . 98 ILE HG13 1 1
4 4758 1 1 26 ILE HG21 H 3.590 3.318 3.238 1.00 . A A . 98 ILE HG21 1 1
4 4759 1 1 26 ILE HG22 H 3.559 3.163 1.481 1.00 . A A . 98 ILE HG22 1 1
4 4760 1 1 26 ILE HG23 H 2.776 4.537 2.258 1.00 . A A . 98 ILE HG23 1 1
4 4761 1 1 26 ILE N N 6.185 6.241 0.808 1.00 . A A . 98 ILE N 1 1
4 4762 1 1 26 ILE O O 2.789 5.568 0.010 1.00 . A A . 98 ILE O 1 1
4 4763 1 1 27 LEU C C 2.370 8.313 -0.973 1.00 . A A . 99 LEU C 1 1
4 4764 1 1 27 LEU CA C 2.675 8.308 0.515 1.00 . A A . 99 LEU CA 1 1
4 4765 1 1 27 LEU CB C 3.007 9.722 0.989 1.00 . A A . 99 LEU CB 1 1
4 4766 1 1 27 LEU CD1 C 0.606 10.330 1.394 1.00 . A A . 99 LEU CD1 1 1
4 4767 1 1 27 LEU CD2 C 2.350 12.107 1.333 1.00 . A A . 99 LEU CD2 1 1
4 4768 1 1 27 LEU CG C 1.916 10.770 0.762 1.00 . A A . 99 LEU CG 1 1
4 4769 1 1 27 LEU H H 4.588 7.786 1.237 1.00 . A A . 99 LEU H 1 1
4 4770 1 1 27 LEU HA H 1.806 7.949 1.047 1.00 . A A . 99 LEU HA 1 1
4 4771 1 1 27 LEU HB2 H 3.222 9.679 2.044 1.00 . A A . 99 LEU HB2 1 1
4 4772 1 1 27 LEU HB3 H 3.898 10.048 0.474 1.00 . A A . 99 LEU HB3 1 1
4 4773 1 1 27 LEU HD11 H 0.748 10.189 2.455 1.00 . A A . 99 LEU HD11 1 1
4 4774 1 1 27 LEU HD12 H 0.285 9.402 0.946 1.00 . A A . 99 LEU HD12 1 1
4 4775 1 1 27 LEU HD13 H -0.144 11.088 1.229 1.00 . A A . 99 LEU HD13 1 1
4 4776 1 1 27 LEU HD21 H 2.488 12.015 2.400 1.00 . A A . 99 LEU HD21 1 1
4 4777 1 1 27 LEU HD22 H 1.589 12.847 1.130 1.00 . A A . 99 LEU HD22 1 1
4 4778 1 1 27 LEU HD23 H 3.279 12.411 0.874 1.00 . A A . 99 LEU HD23 1 1
4 4779 1 1 27 LEU HG H 1.754 10.892 -0.299 1.00 . A A . 99 LEU HG 1 1
4 4780 1 1 27 LEU N N 3.790 7.417 0.805 1.00 . A A . 99 LEU N 1 1
4 4781 1 1 27 LEU O O 1.209 8.314 -1.375 1.00 . A A . 99 LEU O 1 1
4 4782 1 1 28 GLN C C 2.544 6.981 -3.640 1.00 . A A . 100 GLN C 1 1
4 4783 1 1 28 GLN CA C 3.265 8.256 -3.229 1.00 . A A . 100 GLN CA 1 1
4 4784 1 1 28 GLN CB C 4.626 8.326 -3.924 1.00 . A A . 100 GLN CB 1 1
4 4785 1 1 28 GLN CD C 4.677 10.842 -3.687 1.00 . A A . 100 GLN CD 1 1
4 4786 1 1 28 GLN CG C 5.450 9.547 -3.555 1.00 . A A . 100 GLN CG 1 1
4 4787 1 1 28 GLN H H 4.323 8.309 -1.391 1.00 . A A . 100 GLN H 1 1
4 4788 1 1 28 GLN HA H 2.671 9.108 -3.526 1.00 . A A . 100 GLN HA 1 1
4 4789 1 1 28 GLN HB2 H 5.195 7.445 -3.663 1.00 . A A . 100 GLN HB2 1 1
4 4790 1 1 28 GLN HB3 H 4.469 8.334 -4.992 1.00 . A A . 100 GLN HB3 1 1
4 4791 1 1 28 GLN HE21 H 4.215 10.791 -1.756 1.00 . A A . 100 GLN HE21 1 1
4 4792 1 1 28 GLN HE22 H 3.596 12.141 -2.644 1.00 . A A . 100 GLN HE22 1 1
4 4793 1 1 28 GLN HG2 H 5.780 9.446 -2.532 1.00 . A A . 100 GLN HG2 1 1
4 4794 1 1 28 GLN HG3 H 6.312 9.592 -4.206 1.00 . A A . 100 GLN HG3 1 1
4 4795 1 1 28 GLN N N 3.420 8.297 -1.780 1.00 . A A . 100 GLN N 1 1
4 4796 1 1 28 GLN NE2 N 4.105 11.303 -2.587 1.00 . A A . 100 GLN NE2 1 1
4 4797 1 1 28 GLN O O 1.637 7.001 -4.472 1.00 . A A . 100 GLN O 1 1
4 4798 1 1 28 GLN OE1 O 4.618 11.436 -4.762 1.00 . A A . 100 GLN OE1 1 1
4 4799 1 1 29 ILE C C 0.887 4.571 -2.827 1.00 . A A . 101 ILE C 1 1
4 4800 1 1 29 ILE CA C 2.344 4.579 -3.284 1.00 . A A . 101 ILE CA 1 1
4 4801 1 1 29 ILE CB C 3.115 3.457 -2.552 1.00 . A A . 101 ILE CB 1 1
4 4802 1 1 29 ILE CD1 C 5.445 2.480 -2.201 1.00 . A A . 101 ILE CD1 1 1
4 4803 1 1 29 ILE CG1 C 4.609 3.540 -2.884 1.00 . A A . 101 ILE CG1 1 1
4 4804 1 1 29 ILE CG2 C 2.557 2.091 -2.929 1.00 . A A . 101 ILE CG2 1 1
4 4805 1 1 29 ILE H H 3.681 5.939 -2.376 1.00 . A A . 101 ILE H 1 1
4 4806 1 1 29 ILE HA H 2.386 4.390 -4.347 1.00 . A A . 101 ILE HA 1 1
4 4807 1 1 29 ILE HB H 2.985 3.594 -1.488 1.00 . A A . 101 ILE HB 1 1
4 4808 1 1 29 ILE HD11 H 5.321 2.558 -1.132 1.00 . A A . 101 ILE HD11 1 1
4 4809 1 1 29 ILE HD12 H 6.484 2.622 -2.456 1.00 . A A . 101 ILE HD12 1 1
4 4810 1 1 29 ILE HD13 H 5.124 1.502 -2.530 1.00 . A A . 101 ILE HD13 1 1
4 4811 1 1 29 ILE HG12 H 4.739 3.426 -3.949 1.00 . A A . 101 ILE HG12 1 1
4 4812 1 1 29 ILE HG13 H 4.984 4.505 -2.581 1.00 . A A . 101 ILE HG13 1 1
4 4813 1 1 29 ILE HG21 H 2.642 1.950 -3.996 1.00 . A A . 101 ILE HG21 1 1
4 4814 1 1 29 ILE HG22 H 1.517 2.035 -2.639 1.00 . A A . 101 ILE HG22 1 1
4 4815 1 1 29 ILE HG23 H 3.116 1.321 -2.418 1.00 . A A . 101 ILE HG23 1 1
4 4816 1 1 29 ILE N N 2.949 5.878 -3.025 1.00 . A A . 101 ILE N 1 1
4 4817 1 1 29 ILE O O 0.005 4.074 -3.524 1.00 . A A . 101 ILE O 1 1
4 4818 1 1 30 LYS C C -1.619 6.058 -1.956 1.00 . A A . 102 LYS C 1 1
4 4819 1 1 30 LYS CA C -0.685 5.226 -1.085 1.00 . A A . 102 LYS CA 1 1
4 4820 1 1 30 LYS CB C -0.608 5.801 0.327 1.00 . A A . 102 LYS CB 1 1
4 4821 1 1 30 LYS CD C 0.106 5.426 2.710 1.00 . A A . 102 LYS CD 1 1
4 4822 1 1 30 LYS CE C -0.066 4.406 3.819 1.00 . A A . 102 LYS CE 1 1
4 4823 1 1 30 LYS CG C -0.119 4.793 1.349 1.00 . A A . 102 LYS CG 1 1
4 4824 1 1 30 LYS H H 1.405 5.530 -1.157 1.00 . A A . 102 LYS H 1 1
4 4825 1 1 30 LYS HA H -1.075 4.221 -1.028 1.00 . A A . 102 LYS HA 1 1
4 4826 1 1 30 LYS HB2 H 0.069 6.642 0.327 1.00 . A A . 102 LYS HB2 1 1
4 4827 1 1 30 LYS HB3 H -1.589 6.137 0.622 1.00 . A A . 102 LYS HB3 1 1
4 4828 1 1 30 LYS HD2 H 1.107 5.827 2.752 1.00 . A A . 102 LYS HD2 1 1
4 4829 1 1 30 LYS HD3 H -0.608 6.221 2.852 1.00 . A A . 102 LYS HD3 1 1
4 4830 1 1 30 LYS HE2 H 0.175 4.869 4.762 1.00 . A A . 102 LYS HE2 1 1
4 4831 1 1 30 LYS HE3 H -1.096 4.083 3.834 1.00 . A A . 102 LYS HE3 1 1
4 4832 1 1 30 LYS HG2 H -0.855 4.011 1.447 1.00 . A A . 102 LYS HG2 1 1
4 4833 1 1 30 LYS HG3 H 0.813 4.368 1.000 1.00 . A A . 102 LYS HG3 1 1
4 4834 1 1 30 LYS HZ1 H 0.494 2.451 4.252 1.00 . A A . 102 LYS HZ1 1 1
4 4835 1 1 30 LYS HZ2 H 1.789 3.463 3.853 1.00 . A A . 102 LYS HZ2 1 1
4 4836 1 1 30 LYS HZ3 H 0.754 2.898 2.642 1.00 . A A . 102 LYS HZ3 1 1
4 4837 1 1 30 LYS N N 0.650 5.147 -1.658 1.00 . A A . 102 LYS N 1 1
4 4838 1 1 30 LYS NZ N 0.804 3.223 3.625 1.00 . A A . 102 LYS NZ 1 1
4 4839 1 1 30 LYS O O -2.717 5.616 -2.296 1.00 . A A . 102 LYS O 1 1
4 4840 1 1 31 GLN C C -2.151 7.409 -4.568 1.00 . A A . 103 GLN C 1 1
4 4841 1 1 31 GLN CA C -1.931 8.107 -3.239 1.00 . A A . 103 GLN CA 1 1
4 4842 1 1 31 GLN CB C -1.189 9.418 -3.477 1.00 . A A . 103 GLN CB 1 1
4 4843 1 1 31 GLN CD C -2.490 11.180 -2.229 1.00 . A A . 103 GLN CD 1 1
4 4844 1 1 31 GLN CG C -1.218 10.359 -2.286 1.00 . A A . 103 GLN CG 1 1
4 4845 1 1 31 GLN H H -0.306 7.568 -1.986 1.00 . A A . 103 GLN H 1 1
4 4846 1 1 31 GLN HA H -2.888 8.316 -2.787 1.00 . A A . 103 GLN HA 1 1
4 4847 1 1 31 GLN HB2 H -0.158 9.198 -3.710 1.00 . A A . 103 GLN HB2 1 1
4 4848 1 1 31 GLN HB3 H -1.643 9.921 -4.323 1.00 . A A . 103 GLN HB3 1 1
4 4849 1 1 31 GLN HE21 H -3.385 9.778 -1.152 1.00 . A A . 103 GLN HE21 1 1
4 4850 1 1 31 GLN HE22 H -4.342 11.171 -1.517 1.00 . A A . 103 GLN HE22 1 1
4 4851 1 1 31 GLN HG2 H -1.147 9.774 -1.382 1.00 . A A . 103 GLN HG2 1 1
4 4852 1 1 31 GLN HG3 H -0.373 11.028 -2.346 1.00 . A A . 103 GLN HG3 1 1
4 4853 1 1 31 GLN N N -1.173 7.251 -2.332 1.00 . A A . 103 GLN N 1 1
4 4854 1 1 31 GLN NE2 N -3.506 10.656 -1.567 1.00 . A A . 103 GLN NE2 1 1
4 4855 1 1 31 GLN O O -3.122 7.675 -5.277 1.00 . A A . 103 GLN O 1 1
4 4856 1 1 31 GLN OE1 O -2.556 12.278 -2.777 1.00 . A A . 103 GLN OE1 1 1
4 4857 1 1 32 HIS C C -2.374 4.731 -6.117 1.00 . A A . 104 HIS C 1 1
4 4858 1 1 32 HIS CA C -1.299 5.800 -6.158 1.00 . A A . 104 HIS CA 1 1
4 4859 1 1 32 HIS CB C 0.059 5.175 -6.499 1.00 . A A . 104 HIS CB 1 1
4 4860 1 1 32 HIS CD2 C -0.280 3.500 -8.455 1.00 . A A . 104 HIS CD2 1 1
4 4861 1 1 32 HIS CE1 C 0.653 4.677 -10.044 1.00 . A A . 104 HIS CE1 1 1
4 4862 1 1 32 HIS CG C 0.146 4.660 -7.904 1.00 . A A . 104 HIS CG 1 1
4 4863 1 1 32 HIS H H -0.559 6.263 -4.224 1.00 . A A . 104 HIS H 1 1
4 4864 1 1 32 HIS HA H -1.556 6.521 -6.920 1.00 . A A . 104 HIS HA 1 1
4 4865 1 1 32 HIS HB2 H 0.832 5.917 -6.368 1.00 . A A . 104 HIS HB2 1 1
4 4866 1 1 32 HIS HB3 H 0.244 4.348 -5.829 1.00 . A A . 104 HIS HB3 1 1
4 4867 1 1 32 HIS HD1 H 1.136 6.264 -8.850 1.00 . A A . 104 HIS HD1 1 1
4 4868 1 1 32 HIS HD2 H -0.786 2.694 -7.939 1.00 . A A . 104 HIS HD2 1 1
4 4869 1 1 32 HIS HE1 H 1.027 4.988 -11.009 1.00 . A A . 104 HIS HE1 1 1
4 4870 1 1 32 HIS HE2 H -0.308 2.923 -10.469 1.00 . A A . 104 HIS HE2 1 1
4 4871 1 1 32 HIS N N -1.253 6.494 -4.883 1.00 . A A . 104 HIS N 1 1
4 4872 1 1 32 HIS ND1 N 0.728 5.373 -8.928 1.00 . A A . 104 HIS ND1 1 1
4 4873 1 1 32 HIS NE2 N 0.046 3.535 -9.785 1.00 . A A . 104 HIS NE2 1 1
4 4874 1 1 32 HIS O O -3.112 4.545 -7.078 1.00 . A A . 104 HIS O 1 1
4 4875 1 1 33 LEU C C -4.859 3.624 -4.729 1.00 . A A . 105 LEU C 1 1
4 4876 1 1 33 LEU CA C -3.469 3.007 -4.817 1.00 . A A . 105 LEU CA 1 1
4 4877 1 1 33 LEU CB C -3.160 2.163 -3.580 1.00 . A A . 105 LEU CB 1 1
4 4878 1 1 33 LEU CD1 C -1.627 0.538 -2.424 1.00 . A A . 105 LEU CD1 1 1
4 4879 1 1 33 LEU CD2 C -1.508 0.809 -4.903 1.00 . A A . 105 LEU CD2 1 1
4 4880 1 1 33 LEU CG C -1.772 1.512 -3.580 1.00 . A A . 105 LEU CG 1 1
4 4881 1 1 33 LEU H H -1.844 4.239 -4.253 1.00 . A A . 105 LEU H 1 1
4 4882 1 1 33 LEU HA H -3.431 2.373 -5.690 1.00 . A A . 105 LEU HA 1 1
4 4883 1 1 33 LEU HB2 H -3.240 2.796 -2.709 1.00 . A A . 105 LEU HB2 1 1
4 4884 1 1 33 LEU HB3 H -3.900 1.382 -3.507 1.00 . A A . 105 LEU HB3 1 1
4 4885 1 1 33 LEU HD11 H -2.362 -0.246 -2.519 1.00 . A A . 105 LEU HD11 1 1
4 4886 1 1 33 LEU HD12 H -1.778 1.060 -1.492 1.00 . A A . 105 LEU HD12 1 1
4 4887 1 1 33 LEU HD13 H -0.637 0.108 -2.437 1.00 . A A . 105 LEU HD13 1 1
4 4888 1 1 33 LEU HD21 H -2.276 0.071 -5.079 1.00 . A A . 105 LEU HD21 1 1
4 4889 1 1 33 LEU HD22 H -0.544 0.324 -4.866 1.00 . A A . 105 LEU HD22 1 1
4 4890 1 1 33 LEU HD23 H -1.515 1.534 -5.704 1.00 . A A . 105 LEU HD23 1 1
4 4891 1 1 33 LEU HG H -1.024 2.282 -3.458 1.00 . A A . 105 LEU HG 1 1
4 4892 1 1 33 LEU N N -2.469 4.046 -4.988 1.00 . A A . 105 LEU N 1 1
4 4893 1 1 33 LEU O O -5.835 3.035 -5.180 1.00 . A A . 105 LEU O 1 1
4 4894 1 1 34 ILE C C -6.526 5.946 -5.631 1.00 . A A . 106 ILE C 1 1
4 4895 1 1 34 ILE CA C -6.185 5.585 -4.191 1.00 . A A . 106 ILE CA 1 1
4 4896 1 1 34 ILE CB C -6.073 6.891 -3.377 1.00 . A A . 106 ILE CB 1 1
4 4897 1 1 34 ILE CD1 C -5.382 7.837 -1.125 1.00 . A A . 106 ILE CD1 1 1
4 4898 1 1 34 ILE CG1 C -5.655 6.593 -1.939 1.00 . A A . 106 ILE CG1 1 1
4 4899 1 1 34 ILE CG2 C -7.394 7.650 -3.397 1.00 . A A . 106 ILE CG2 1 1
4 4900 1 1 34 ILE H H -4.157 5.190 -3.700 1.00 . A A . 106 ILE H 1 1
4 4901 1 1 34 ILE HA H -6.975 4.978 -3.773 1.00 . A A . 106 ILE HA 1 1
4 4902 1 1 34 ILE HB H -5.322 7.514 -3.842 1.00 . A A . 106 ILE HB 1 1
4 4903 1 1 34 ILE HD11 H -5.082 7.554 -0.126 1.00 . A A . 106 ILE HD11 1 1
4 4904 1 1 34 ILE HD12 H -6.277 8.438 -1.075 1.00 . A A . 106 ILE HD12 1 1
4 4905 1 1 34 ILE HD13 H -4.590 8.405 -1.589 1.00 . A A . 106 ILE HD13 1 1
4 4906 1 1 34 ILE HG12 H -6.443 6.041 -1.449 1.00 . A A . 106 ILE HG12 1 1
4 4907 1 1 34 ILE HG13 H -4.755 5.996 -1.947 1.00 . A A . 106 ILE HG13 1 1
4 4908 1 1 34 ILE HG21 H -7.658 7.887 -4.417 1.00 . A A . 106 ILE HG21 1 1
4 4909 1 1 34 ILE HG22 H -7.293 8.564 -2.830 1.00 . A A . 106 ILE HG22 1 1
4 4910 1 1 34 ILE HG23 H -8.168 7.037 -2.958 1.00 . A A . 106 ILE HG23 1 1
4 4911 1 1 34 ILE N N -4.944 4.820 -4.161 1.00 . A A . 106 ILE N 1 1
4 4912 1 1 34 ILE O O -7.677 5.844 -6.066 1.00 . A A . 106 ILE O 1 1
4 4913 1 1 35 SER C C -6.102 5.632 -8.639 1.00 . A A . 107 SER C 1 1
4 4914 1 1 35 SER CA C -5.629 6.780 -7.741 1.00 . A A . 107 SER CA 1 1
4 4915 1 1 35 SER CB C -4.284 7.331 -8.228 1.00 . A A . 107 SER CB 1 1
4 4916 1 1 35 SER H H -4.608 6.378 -5.945 1.00 . A A . 107 SER H 1 1
4 4917 1 1 35 SER HA H -6.362 7.571 -7.774 1.00 . A A . 107 SER HA 1 1
4 4918 1 1 35 SER HB2 H -3.941 8.096 -7.538 1.00 . A A . 107 SER HB2 1 1
4 4919 1 1 35 SER HB3 H -3.562 6.527 -8.255 1.00 . A A . 107 SER HB3 1 1
4 4920 1 1 35 SER HG H -4.157 7.220 -10.184 1.00 . A A . 107 SER HG 1 1
4 4921 1 1 35 SER N N -5.498 6.353 -6.360 1.00 . A A . 107 SER N 1 1
4 4922 1 1 35 SER O O -6.931 5.835 -9.526 1.00 . A A . 107 SER O 1 1
4 4923 1 1 35 SER OG O -4.387 7.895 -9.527 1.00 . A A . 107 SER OG 1 1
4 4924 1 1 36 GLU C C -7.095 2.474 -8.563 1.00 . A A . 108 GLU C 1 1
4 4925 1 1 36 GLU CA C -5.963 3.270 -9.211 1.00 . A A . 108 GLU CA 1 1
4 4926 1 1 36 GLU CB C -4.758 2.364 -9.482 1.00 . A A . 108 GLU CB 1 1
4 4927 1 1 36 GLU CD C -3.075 0.756 -8.523 1.00 . A A . 108 GLU CD 1 1
4 4928 1 1 36 GLU CG C -4.046 1.879 -8.231 1.00 . A A . 108 GLU CG 1 1
4 4929 1 1 36 GLU H H -4.922 4.318 -7.686 1.00 . A A . 108 GLU H 1 1
4 4930 1 1 36 GLU HA H -6.323 3.646 -10.153 1.00 . A A . 108 GLU HA 1 1
4 4931 1 1 36 GLU HB2 H -5.092 1.500 -10.034 1.00 . A A . 108 GLU HB2 1 1
4 4932 1 1 36 GLU HB3 H -4.045 2.909 -10.084 1.00 . A A . 108 GLU HB3 1 1
4 4933 1 1 36 GLU HG2 H -3.498 2.705 -7.802 1.00 . A A . 108 GLU HG2 1 1
4 4934 1 1 36 GLU HG3 H -4.781 1.531 -7.523 1.00 . A A . 108 GLU HG3 1 1
4 4935 1 1 36 GLU N N -5.584 4.427 -8.404 1.00 . A A . 108 GLU N 1 1
4 4936 1 1 36 GLU O O -7.288 1.291 -8.862 1.00 . A A . 108 GLU O 1 1
4 4937 1 1 36 GLU OE1 O -3.507 -0.270 -9.091 1.00 . A A . 108 GLU OE1 1 1
4 4938 1 1 36 GLU OE2 O -1.880 0.891 -8.200 1.00 . A A . 108 GLU OE2 1 1
4 4939 1 1 37 GLU C C -8.743 1.234 -6.363 1.00 . A A . 109 GLU C 1 1
4 4940 1 1 37 GLU CA C -9.027 2.570 -7.046 1.00 . A A . 109 GLU CA 1 1
4 4941 1 1 37 GLU CB C -10.138 2.410 -8.082 1.00 . A A . 109 GLU CB 1 1
4 4942 1 1 37 GLU CD C -11.721 3.552 -9.671 1.00 . A A . 109 GLU CD 1 1
4 4943 1 1 37 GLU CG C -10.569 3.724 -8.708 1.00 . A A . 109 GLU CG 1 1
4 4944 1 1 37 GLU H H -7.561 4.047 -7.427 1.00 . A A . 109 GLU H 1 1
4 4945 1 1 37 GLU HA H -9.359 3.269 -6.295 1.00 . A A . 109 GLU HA 1 1
4 4946 1 1 37 GLU HB2 H -9.790 1.757 -8.869 1.00 . A A . 109 GLU HB2 1 1
4 4947 1 1 37 GLU HB3 H -10.997 1.963 -7.608 1.00 . A A . 109 GLU HB3 1 1
4 4948 1 1 37 GLU HG2 H -10.874 4.400 -7.923 1.00 . A A . 109 GLU HG2 1 1
4 4949 1 1 37 GLU HG3 H -9.731 4.148 -9.242 1.00 . A A . 109 GLU HG3 1 1
4 4950 1 1 37 GLU N N -7.830 3.138 -7.671 1.00 . A A . 109 GLU N 1 1
4 4951 1 1 37 GLU O O -9.493 0.271 -6.508 1.00 . A A . 109 GLU O 1 1
4 4952 1 1 37 GLU OE1 O -12.887 3.639 -9.231 1.00 . A A . 109 GLU OE1 1 1
4 4953 1 1 37 GLU OE2 O -11.466 3.328 -10.873 1.00 . A A . 109 GLU OE2 1 1
4 4954 1 1 38 LYS C C -7.511 0.231 -3.380 1.00 . A A . 110 LYS C 1 1
4 4955 1 1 38 LYS CA C -7.283 -0.004 -4.870 1.00 . A A . 110 LYS CA 1 1
4 4956 1 1 38 LYS CB C -5.816 -0.359 -5.125 1.00 . A A . 110 LYS CB 1 1
4 4957 1 1 38 LYS CD C -6.286 -2.058 -6.930 1.00 . A A . 110 LYS CD 1 1
4 4958 1 1 38 LYS CE C -5.872 -2.563 -8.305 1.00 . A A . 110 LYS CE 1 1
4 4959 1 1 38 LYS CG C -5.519 -0.806 -6.547 1.00 . A A . 110 LYS CG 1 1
4 4960 1 1 38 LYS H H -7.058 1.971 -5.593 1.00 . A A . 110 LYS H 1 1
4 4961 1 1 38 LYS HA H -7.910 -0.820 -5.198 1.00 . A A . 110 LYS HA 1 1
4 4962 1 1 38 LYS HB2 H -5.213 0.514 -4.922 1.00 . A A . 110 LYS HB2 1 1
4 4963 1 1 38 LYS HB3 H -5.527 -1.151 -4.452 1.00 . A A . 110 LYS HB3 1 1
4 4964 1 1 38 LYS HD2 H -6.084 -2.828 -6.200 1.00 . A A . 110 LYS HD2 1 1
4 4965 1 1 38 LYS HD3 H -7.343 -1.835 -6.940 1.00 . A A . 110 LYS HD3 1 1
4 4966 1 1 38 LYS HE2 H -4.880 -2.981 -8.235 1.00 . A A . 110 LYS HE2 1 1
4 4967 1 1 38 LYS HE3 H -6.565 -3.333 -8.613 1.00 . A A . 110 LYS HE3 1 1
4 4968 1 1 38 LYS HG2 H -5.799 -0.016 -7.224 1.00 . A A . 110 LYS HG2 1 1
4 4969 1 1 38 LYS HG3 H -4.461 -1.003 -6.639 1.00 . A A . 110 LYS HG3 1 1
4 4970 1 1 38 LYS HZ1 H -6.754 -0.941 -9.285 1.00 . A A . 110 LYS HZ1 1 1
4 4971 1 1 38 LYS HZ2 H -5.769 -1.888 -10.277 1.00 . A A . 110 LYS HZ2 1 1
4 4972 1 1 38 LYS HZ3 H -5.067 -0.829 -9.156 1.00 . A A . 110 LYS HZ3 1 1
4 4973 1 1 38 LYS N N -7.649 1.183 -5.626 1.00 . A A . 110 LYS N 1 1
4 4974 1 1 38 LYS NZ N -5.868 -1.480 -9.325 1.00 . A A . 110 LYS NZ 1 1
4 4975 1 1 38 LYS O O -7.423 -0.695 -2.567 1.00 . A A . 110 LYS O 1 1
4 4976 1 1 39 ALA C C -8.957 3.051 -1.540 1.00 . A A . 111 ALA C 1 1
4 4977 1 1 39 ALA CA C -7.997 1.874 -1.649 1.00 . A A . 111 ALA CA 1 1
4 4978 1 1 39 ALA CB C -6.659 2.240 -1.033 1.00 . A A . 111 ALA CB 1 1
4 4979 1 1 39 ALA H H -7.930 2.150 -3.739 1.00 . A A . 111 ALA H 1 1
4 4980 1 1 39 ALA HA H -8.402 1.033 -1.108 1.00 . A A . 111 ALA HA 1 1
4 4981 1 1 39 ALA HB1 H -5.977 1.409 -1.132 1.00 . A A . 111 ALA HB1 1 1
4 4982 1 1 39 ALA HB2 H -6.796 2.470 0.013 1.00 . A A . 111 ALA HB2 1 1
4 4983 1 1 39 ALA HB3 H -6.253 3.101 -1.541 1.00 . A A . 111 ALA HB3 1 1
4 4984 1 1 39 ALA N N -7.816 1.477 -3.037 1.00 . A A . 111 ALA N 1 1
4 4985 1 1 39 ALA O O -9.448 3.557 -2.550 1.00 . A A . 111 ALA O 1 1
4 4986 1 1 40 SER C C -9.253 5.857 0.267 1.00 . A A . 112 SER C 1 1
4 4987 1 1 40 SER CA C -10.086 4.623 -0.076 1.00 . A A . 112 SER CA 1 1
4 4988 1 1 40 SER CB C -11.077 4.306 1.051 1.00 . A A . 112 SER CB 1 1
4 4989 1 1 40 SER H H -8.801 3.032 0.449 1.00 . A A . 112 SER H 1 1
4 4990 1 1 40 SER HA H -10.635 4.815 -0.986 1.00 . A A . 112 SER HA 1 1
4 4991 1 1 40 SER HB2 H -11.565 3.366 0.842 1.00 . A A . 112 SER HB2 1 1
4 4992 1 1 40 SER HB3 H -10.541 4.231 1.985 1.00 . A A . 112 SER HB3 1 1
4 4993 1 1 40 SER HG H -12.938 4.898 1.278 1.00 . A A . 112 SER HG 1 1
4 4994 1 1 40 SER N N -9.214 3.484 -0.313 1.00 . A A . 112 SER N 1 1
4 4995 1 1 40 SER O O -9.389 6.905 -0.364 1.00 . A A . 112 SER O 1 1
4 4996 1 1 40 SER OG O -12.067 5.313 1.172 1.00 . A A . 112 SER OG 1 1
4 4997 1 1 41 HIS C C -6.084 6.271 1.893 1.00 . A A . 113 HIS C 1 1
4 4998 1 1 41 HIS CA C -7.493 6.809 1.664 1.00 . A A . 113 HIS CA 1 1
4 4999 1 1 41 HIS CB C -7.998 7.501 2.938 1.00 . A A . 113 HIS CB 1 1
4 5000 1 1 41 HIS CD2 C -9.748 9.204 2.061 1.00 . A A . 113 HIS CD2 1 1
4 5001 1 1 41 HIS CE1 C -11.488 8.475 3.173 1.00 . A A . 113 HIS CE1 1 1
4 5002 1 1 41 HIS CG C -9.344 8.146 2.800 1.00 . A A . 113 HIS CG 1 1
4 5003 1 1 41 HIS H H -8.318 4.865 1.730 1.00 . A A . 113 HIS H 1 1
4 5004 1 1 41 HIS HA H -7.465 7.529 0.859 1.00 . A A . 113 HIS HA 1 1
4 5005 1 1 41 HIS HB2 H -8.061 6.774 3.730 1.00 . A A . 113 HIS HB2 1 1
4 5006 1 1 41 HIS HB3 H -7.292 8.267 3.219 1.00 . A A . 113 HIS HB3 1 1
4 5007 1 1 41 HIS HD1 H -10.492 6.956 4.115 1.00 . A A . 113 HIS HD1 1 1
4 5008 1 1 41 HIS HD2 H -9.133 9.794 1.396 1.00 . A A . 113 HIS HD2 1 1
4 5009 1 1 41 HIS HE1 H -12.492 8.369 3.559 1.00 . A A . 113 HIS HE1 1 1
4 5010 1 1 41 HIS HE2 H -11.683 9.971 1.787 1.00 . A A . 113 HIS HE2 1 1
4 5011 1 1 41 HIS N N -8.380 5.722 1.262 1.00 . A A . 113 HIS N 1 1
4 5012 1 1 41 HIS ND1 N -10.459 7.713 3.486 1.00 . A A . 113 HIS ND1 1 1
4 5013 1 1 41 HIS NE2 N -11.086 9.389 2.309 1.00 . A A . 113 HIS NE2 1 1
4 5014 1 1 41 HIS O O -5.888 5.055 1.896 1.00 . A A . 113 HIS O 1 1
4 5015 1 1 42 ILE C C -3.514 5.798 3.406 1.00 . A A . 114 ILE C 1 1
4 5016 1 1 42 ILE CA C -3.716 6.758 2.223 1.00 . A A . 114 ILE CA 1 1
4 5017 1 1 42 ILE CB C -2.769 7.984 2.366 1.00 . A A . 114 ILE CB 1 1
4 5018 1 1 42 ILE CD1 C -2.323 10.127 3.686 1.00 . A A . 114 ILE CD1 1 1
4 5019 1 1 42 ILE CG1 C -3.160 8.873 3.555 1.00 . A A . 114 ILE CG1 1 1
4 5020 1 1 42 ILE CG2 C -2.760 8.791 1.078 1.00 . A A . 114 ILE CG2 1 1
4 5021 1 1 42 ILE H H -5.347 8.117 2.147 1.00 . A A . 114 ILE H 1 1
4 5022 1 1 42 ILE HA H -3.441 6.239 1.304 1.00 . A A . 114 ILE HA 1 1
4 5023 1 1 42 ILE HB H -1.769 7.613 2.522 1.00 . A A . 114 ILE HB 1 1
4 5024 1 1 42 ILE HD11 H -2.653 10.694 4.543 1.00 . A A . 114 ILE HD11 1 1
4 5025 1 1 42 ILE HD12 H -2.431 10.727 2.794 1.00 . A A . 114 ILE HD12 1 1
4 5026 1 1 42 ILE HD13 H -1.285 9.856 3.812 1.00 . A A . 114 ILE HD13 1 1
4 5027 1 1 42 ILE HG12 H -4.191 9.172 3.452 1.00 . A A . 114 ILE HG12 1 1
4 5028 1 1 42 ILE HG13 H -3.042 8.307 4.467 1.00 . A A . 114 ILE HG13 1 1
4 5029 1 1 42 ILE HG21 H -2.118 9.651 1.196 1.00 . A A . 114 ILE HG21 1 1
4 5030 1 1 42 ILE HG22 H -3.763 9.119 0.851 1.00 . A A . 114 ILE HG22 1 1
4 5031 1 1 42 ILE HG23 H -2.392 8.176 0.269 1.00 . A A . 114 ILE HG23 1 1
4 5032 1 1 42 ILE N N -5.115 7.163 2.092 1.00 . A A . 114 ILE N 1 1
4 5033 1 1 42 ILE O O -2.968 4.710 3.242 1.00 . A A . 114 ILE O 1 1
4 5034 1 1 43 SER C C -4.652 4.146 5.840 1.00 . A A . 115 SER C 1 1
4 5035 1 1 43 SER CA C -3.790 5.414 5.804 1.00 . A A . 115 SER CA 1 1
4 5036 1 1 43 SER CB C -4.082 6.291 7.026 1.00 . A A . 115 SER CB 1 1
4 5037 1 1 43 SER H H -4.504 7.018 4.633 1.00 . A A . 115 SER H 1 1
4 5038 1 1 43 SER HA H -2.752 5.121 5.830 1.00 . A A . 115 SER HA 1 1
4 5039 1 1 43 SER HB2 H -3.552 7.226 6.930 1.00 . A A . 115 SER HB2 1 1
4 5040 1 1 43 SER HB3 H -5.143 6.485 7.080 1.00 . A A . 115 SER HB3 1 1
4 5041 1 1 43 SER HG H -4.454 5.409 8.738 1.00 . A A . 115 SER HG 1 1
4 5042 1 1 43 SER N N -3.999 6.183 4.582 1.00 . A A . 115 SER N 1 1
4 5043 1 1 43 SER O O -4.492 3.306 6.725 1.00 . A A . 115 SER O 1 1
4 5044 1 1 43 SER OG O -3.672 5.658 8.228 1.00 . A A . 115 SER OG 1 1
4 5045 1 1 44 GLU C C -5.541 1.682 4.094 1.00 . A A . 116 GLU C 1 1
4 5046 1 1 44 GLU CA C -6.356 2.775 4.776 1.00 . A A . 116 GLU CA 1 1
4 5047 1 1 44 GLU CB C -7.650 3.042 4.007 1.00 . A A . 116 GLU CB 1 1
4 5048 1 1 44 GLU CD C -8.832 3.830 6.096 1.00 . A A . 116 GLU CD 1 1
4 5049 1 1 44 GLU CG C -8.517 4.117 4.642 1.00 . A A . 116 GLU CG 1 1
4 5050 1 1 44 GLU H H -5.675 4.707 4.215 1.00 . A A . 116 GLU H 1 1
4 5051 1 1 44 GLU HA H -6.599 2.455 5.780 1.00 . A A . 116 GLU HA 1 1
4 5052 1 1 44 GLU HB2 H -7.401 3.357 3.003 1.00 . A A . 116 GLU HB2 1 1
4 5053 1 1 44 GLU HB3 H -8.223 2.129 3.958 1.00 . A A . 116 GLU HB3 1 1
4 5054 1 1 44 GLU HG2 H -7.997 5.060 4.584 1.00 . A A . 116 GLU HG2 1 1
4 5055 1 1 44 GLU HG3 H -9.445 4.183 4.093 1.00 . A A . 116 GLU HG3 1 1
4 5056 1 1 44 GLU N N -5.552 3.994 4.875 1.00 . A A . 116 GLU N 1 1
4 5057 1 1 44 GLU O O -6.030 0.575 3.824 1.00 . A A . 116 GLU O 1 1
4 5058 1 1 44 GLU OE1 O -9.613 2.897 6.368 1.00 . A A . 116 GLU OE1 1 1
4 5059 1 1 44 GLU OE2 O -8.302 4.542 6.977 1.00 . A A . 116 GLU OE2 1 1
4 5060 1 1 45 ILE C C -2.204 0.872 4.227 1.00 . A A . 117 ILE C 1 1
4 5061 1 1 45 ILE CA C -3.318 1.145 3.226 1.00 . A A . 117 ILE CA 1 1
4 5062 1 1 45 ILE CB C -2.704 1.791 1.970 1.00 . A A . 117 ILE CB 1 1
4 5063 1 1 45 ILE CD1 C -3.344 3.099 -0.114 1.00 . A A . 117 ILE CD1 1 1
4 5064 1 1 45 ILE CG1 C -3.801 2.151 0.969 1.00 . A A . 117 ILE CG1 1 1
4 5065 1 1 45 ILE CG2 C -1.670 0.872 1.335 1.00 . A A . 117 ILE CG2 1 1
4 5066 1 1 45 ILE H H -4.014 2.951 4.027 1.00 . A A . 117 ILE H 1 1
4 5067 1 1 45 ILE HA H -3.803 0.221 2.952 1.00 . A A . 117 ILE HA 1 1
4 5068 1 1 45 ILE HB H -2.200 2.697 2.274 1.00 . A A . 117 ILE HB 1 1
4 5069 1 1 45 ILE HD11 H -2.517 2.661 -0.651 1.00 . A A . 117 ILE HD11 1 1
4 5070 1 1 45 ILE HD12 H -3.030 4.031 0.334 1.00 . A A . 117 ILE HD12 1 1
4 5071 1 1 45 ILE HD13 H -4.159 3.285 -0.797 1.00 . A A . 117 ILE HD13 1 1
4 5072 1 1 45 ILE HG12 H -4.153 1.248 0.492 1.00 . A A . 117 ILE HG12 1 1
4 5073 1 1 45 ILE HG13 H -4.620 2.617 1.497 1.00 . A A . 117 ILE HG13 1 1
4 5074 1 1 45 ILE HG21 H -0.903 0.640 2.059 1.00 . A A . 117 ILE HG21 1 1
4 5075 1 1 45 ILE HG22 H -1.223 1.366 0.485 1.00 . A A . 117 ILE HG22 1 1
4 5076 1 1 45 ILE HG23 H -2.148 -0.040 1.011 1.00 . A A . 117 ILE HG23 1 1
4 5077 1 1 45 ILE N N -4.293 2.034 3.819 1.00 . A A . 117 ILE N 1 1
4 5078 1 1 45 ILE O O -1.367 1.738 4.483 1.00 . A A . 117 ILE O 1 1
4 5079 1 1 46 LYS C C -0.061 -1.452 5.064 1.00 . A A . 118 LYS C 1 1
4 5080 1 1 46 LYS CA C -1.155 -0.657 5.762 1.00 . A A . 118 LYS CA 1 1
4 5081 1 1 46 LYS CB C -1.767 -1.491 6.895 1.00 . A A . 118 LYS CB 1 1
4 5082 1 1 46 LYS CD C 0.239 -1.600 8.457 1.00 . A A . 118 LYS CD 1 1
4 5083 1 1 46 LYS CE C 1.168 -0.413 8.278 1.00 . A A . 118 LYS CE 1 1
4 5084 1 1 46 LYS CG C -1.221 -1.202 8.293 1.00 . A A . 118 LYS CG 1 1
4 5085 1 1 46 LYS H H -2.881 -0.974 4.575 1.00 . A A . 118 LYS H 1 1
4 5086 1 1 46 LYS HA H -0.741 0.255 6.163 1.00 . A A . 118 LYS HA 1 1
4 5087 1 1 46 LYS HB2 H -2.832 -1.315 6.913 1.00 . A A . 118 LYS HB2 1 1
4 5088 1 1 46 LYS HB3 H -1.593 -2.534 6.679 1.00 . A A . 118 LYS HB3 1 1
4 5089 1 1 46 LYS HD2 H 0.381 -2.010 9.445 1.00 . A A . 118 LYS HD2 1 1
4 5090 1 1 46 LYS HD3 H 0.482 -2.350 7.715 1.00 . A A . 118 LYS HD3 1 1
4 5091 1 1 46 LYS HE2 H 2.187 -0.747 8.407 1.00 . A A . 118 LYS HE2 1 1
4 5092 1 1 46 LYS HE3 H 1.043 -0.024 7.280 1.00 . A A . 118 LYS HE3 1 1
4 5093 1 1 46 LYS HG2 H -1.310 -0.147 8.486 1.00 . A A . 118 LYS HG2 1 1
4 5094 1 1 46 LYS HG3 H -1.814 -1.748 9.013 1.00 . A A . 118 LYS HG3 1 1
4 5095 1 1 46 LYS HZ1 H 0.926 0.296 10.229 1.00 . A A . 118 LYS HZ1 1 1
4 5096 1 1 46 LYS HZ2 H -0.063 1.065 9.097 1.00 . A A . 118 LYS HZ2 1 1
4 5097 1 1 46 LYS HZ3 H 1.583 1.435 9.165 1.00 . A A . 118 LYS HZ3 1 1
4 5098 1 1 46 LYS N N -2.185 -0.315 4.799 1.00 . A A . 118 LYS N 1 1
4 5099 1 1 46 LYS NZ N 0.884 0.670 9.260 1.00 . A A . 118 LYS NZ 1 1
4 5100 1 1 46 LYS O O -0.284 -2.573 4.634 1.00 . A A . 118 LYS O 1 1
4 5101 1 1 47 LEU C C 3.207 -2.039 5.407 1.00 . A A . 119 LEU C 1 1
4 5102 1 1 47 LEU CA C 2.237 -1.562 4.341 1.00 . A A . 119 LEU CA 1 1
4 5103 1 1 47 LEU CB C 2.946 -0.664 3.317 1.00 . A A . 119 LEU CB 1 1
4 5104 1 1 47 LEU CD1 C 3.020 0.368 1.019 1.00 . A A . 119 LEU CD1 1 1
4 5105 1 1 47 LEU CD2 C 2.341 -2.007 1.299 1.00 . A A . 119 LEU CD2 1 1
4 5106 1 1 47 LEU CG C 2.306 -0.627 1.924 1.00 . A A . 119 LEU CG 1 1
4 5107 1 1 47 LEU H H 1.243 0.037 5.297 1.00 . A A . 119 LEU H 1 1
4 5108 1 1 47 LEU HA H 1.842 -2.427 3.830 1.00 . A A . 119 LEU HA 1 1
4 5109 1 1 47 LEU HB2 H 2.967 0.343 3.709 1.00 . A A . 119 LEU HB2 1 1
4 5110 1 1 47 LEU HB3 H 3.962 -1.010 3.211 1.00 . A A . 119 LEU HB3 1 1
4 5111 1 1 47 LEU HD11 H 4.069 0.117 0.964 1.00 . A A . 119 LEU HD11 1 1
4 5112 1 1 47 LEU HD12 H 2.907 1.362 1.420 1.00 . A A . 119 LEU HD12 1 1
4 5113 1 1 47 LEU HD13 H 2.589 0.328 0.027 1.00 . A A . 119 LEU HD13 1 1
4 5114 1 1 47 LEU HD21 H 3.366 -2.323 1.183 1.00 . A A . 119 LEU HD21 1 1
4 5115 1 1 47 LEU HD22 H 1.861 -1.976 0.332 1.00 . A A . 119 LEU HD22 1 1
4 5116 1 1 47 LEU HD23 H 1.819 -2.705 1.936 1.00 . A A . 119 LEU HD23 1 1
4 5117 1 1 47 LEU HG H 1.273 -0.324 2.006 1.00 . A A . 119 LEU HG 1 1
4 5118 1 1 47 LEU N N 1.117 -0.872 4.954 1.00 . A A . 119 LEU N 1 1
4 5119 1 1 47 LEU O O 3.591 -1.278 6.297 1.00 . A A . 119 LEU O 1 1
4 5120 1 1 48 LEU C C 5.609 -4.601 5.503 1.00 . A A . 120 LEU C 1 1
4 5121 1 1 48 LEU CA C 4.504 -3.894 6.270 1.00 . A A . 120 LEU CA 1 1
4 5122 1 1 48 LEU CB C 3.814 -4.888 7.218 1.00 . A A . 120 LEU CB 1 1
4 5123 1 1 48 LEU CD1 C 1.313 -4.670 7.055 1.00 . A A . 120 LEU CD1 1 1
4 5124 1 1 48 LEU CD2 C 2.393 -5.009 9.284 1.00 . A A . 120 LEU CD2 1 1
4 5125 1 1 48 LEU CG C 2.542 -4.383 7.908 1.00 . A A . 120 LEU CG 1 1
4 5126 1 1 48 LEU H H 3.169 -3.880 4.634 1.00 . A A . 120 LEU H 1 1
4 5127 1 1 48 LEU HA H 4.937 -3.094 6.851 1.00 . A A . 120 LEU HA 1 1
4 5128 1 1 48 LEU HB2 H 3.560 -5.771 6.650 1.00 . A A . 120 LEU HB2 1 1
4 5129 1 1 48 LEU HB3 H 4.523 -5.169 7.984 1.00 . A A . 120 LEU HB3 1 1
4 5130 1 1 48 LEU HD11 H 1.260 -5.728 6.846 1.00 . A A . 120 LEU HD11 1 1
4 5131 1 1 48 LEU HD12 H 1.383 -4.123 6.126 1.00 . A A . 120 LEU HD12 1 1
4 5132 1 1 48 LEU HD13 H 0.426 -4.364 7.588 1.00 . A A . 120 LEU HD13 1 1
4 5133 1 1 48 LEU HD21 H 3.211 -4.690 9.916 1.00 . A A . 120 LEU HD21 1 1
4 5134 1 1 48 LEU HD22 H 2.406 -6.085 9.192 1.00 . A A . 120 LEU HD22 1 1
4 5135 1 1 48 LEU HD23 H 1.455 -4.697 9.720 1.00 . A A . 120 LEU HD23 1 1
4 5136 1 1 48 LEU HG H 2.613 -3.311 8.037 1.00 . A A . 120 LEU HG 1 1
4 5137 1 1 48 LEU N N 3.560 -3.311 5.337 1.00 . A A . 120 LEU N 1 1
4 5138 1 1 48 LEU O O 5.343 -5.343 4.555 1.00 . A A . 120 LEU O 1 1
4 5139 1 1 49 LEU C C 8.643 -5.946 6.240 1.00 . A A . 121 LEU C 1 1
4 5140 1 1 49 LEU CA C 7.989 -4.979 5.268 1.00 . A A . 121 LEU CA 1 1
4 5141 1 1 49 LEU CB C 8.984 -3.891 4.835 1.00 . A A . 121 LEU CB 1 1
4 5142 1 1 49 LEU CD1 C 10.742 -3.033 3.271 1.00 . A A . 121 LEU CD1 1 1
4 5143 1 1 49 LEU CD2 C 10.802 -5.424 3.961 1.00 . A A . 121 LEU CD2 1 1
4 5144 1 1 49 LEU CG C 9.900 -4.238 3.649 1.00 . A A . 121 LEU CG 1 1
4 5145 1 1 49 LEU H H 6.983 -3.783 6.692 1.00 . A A . 121 LEU H 1 1
4 5146 1 1 49 LEU HA H 7.644 -5.521 4.400 1.00 . A A . 121 LEU HA 1 1
4 5147 1 1 49 LEU HB2 H 8.420 -3.008 4.575 1.00 . A A . 121 LEU HB2 1 1
4 5148 1 1 49 LEU HB3 H 9.610 -3.656 5.682 1.00 . A A . 121 LEU HB3 1 1
4 5149 1 1 49 LEU HD11 H 11.311 -2.710 4.130 1.00 . A A . 121 LEU HD11 1 1
4 5150 1 1 49 LEU HD12 H 10.096 -2.230 2.946 1.00 . A A . 121 LEU HD12 1 1
4 5151 1 1 49 LEU HD13 H 11.416 -3.301 2.472 1.00 . A A . 121 LEU HD13 1 1
4 5152 1 1 49 LEU HD21 H 10.196 -6.286 4.189 1.00 . A A . 121 LEU HD21 1 1
4 5153 1 1 49 LEU HD22 H 11.427 -5.187 4.810 1.00 . A A . 121 LEU HD22 1 1
4 5154 1 1 49 LEU HD23 H 11.425 -5.637 3.104 1.00 . A A . 121 LEU HD23 1 1
4 5155 1 1 49 LEU HG H 9.289 -4.496 2.795 1.00 . A A . 121 LEU HG 1 1
4 5156 1 1 49 LEU N N 6.841 -4.374 5.919 1.00 . A A . 121 LEU N 1 1
4 5157 1 1 49 LEU O O 9.324 -5.529 7.177 1.00 . A A . 121 LEU O 1 1
4 5158 1 1 50 LYS C C 8.390 -8.114 8.318 1.00 . A A . 122 LYS C 1 1
4 5159 1 1 50 LYS CA C 8.930 -8.285 6.896 1.00 . A A . 122 LYS CA 1 1
4 5160 1 1 50 LYS CB C 10.464 -8.246 6.871 1.00 . A A . 122 LYS CB 1 1
4 5161 1 1 50 LYS CD C 12.641 -9.379 7.347 1.00 . A A . 122 LYS CD 1 1
4 5162 1 1 50 LYS CE C 13.322 -10.612 7.910 1.00 . A A . 122 LYS CE 1 1
4 5163 1 1 50 LYS CG C 11.132 -9.472 7.469 1.00 . A A . 122 LYS CG 1 1
4 5164 1 1 50 LYS H H 7.824 -7.490 5.272 1.00 . A A . 122 LYS H 1 1
4 5165 1 1 50 LYS HA H 8.595 -9.238 6.511 1.00 . A A . 122 LYS HA 1 1
4 5166 1 1 50 LYS HB2 H 10.791 -8.152 5.846 1.00 . A A . 122 LYS HB2 1 1
4 5167 1 1 50 LYS HB3 H 10.795 -7.378 7.423 1.00 . A A . 122 LYS HB3 1 1
4 5168 1 1 50 LYS HD2 H 12.902 -9.281 6.304 1.00 . A A . 122 LYS HD2 1 1
4 5169 1 1 50 LYS HD3 H 12.982 -8.510 7.889 1.00 . A A . 122 LYS HD3 1 1
4 5170 1 1 50 LYS HE2 H 13.088 -10.691 8.961 1.00 . A A . 122 LYS HE2 1 1
4 5171 1 1 50 LYS HE3 H 12.949 -11.482 7.392 1.00 . A A . 122 LYS HE3 1 1
4 5172 1 1 50 LYS HG2 H 10.867 -9.543 8.513 1.00 . A A . 122 LYS HG2 1 1
4 5173 1 1 50 LYS HG3 H 10.789 -10.352 6.947 1.00 . A A . 122 LYS HG3 1 1
4 5174 1 1 50 LYS HZ1 H 15.044 -10.521 6.737 1.00 . A A . 122 LYS HZ1 1 1
4 5175 1 1 50 LYS HZ2 H 15.242 -11.378 8.178 1.00 . A A . 122 LYS HZ2 1 1
4 5176 1 1 50 LYS HZ3 H 15.170 -9.687 8.204 1.00 . A A . 122 LYS HZ3 1 1
4 5177 1 1 50 LYS N N 8.391 -7.236 6.031 1.00 . A A . 122 LYS N 1 1
4 5178 1 1 50 LYS NZ N 14.796 -10.546 7.746 1.00 . A A . 122 LYS NZ 1 1
4 5179 1 1 50 LYS O O 9.065 -8.408 9.306 1.00 . A A . 122 LYS O 1 1
4 5180 1 1 51 GLY C C 6.688 -5.983 10.192 1.00 . A A . 123 GLY C 1 1
4 5181 1 1 51 GLY CA C 6.533 -7.406 9.697 1.00 . A A . 123 GLY CA 1 1
4 5182 1 1 51 GLY H H 6.672 -7.406 7.586 1.00 . A A . 123 GLY H 1 1
4 5183 1 1 51 GLY HA2 H 5.481 -7.632 9.612 1.00 . A A . 123 GLY HA2 1 1
4 5184 1 1 51 GLY HA3 H 6.978 -8.075 10.417 1.00 . A A . 123 GLY HA3 1 1
4 5185 1 1 51 GLY N N 7.163 -7.619 8.408 1.00 . A A . 123 GLY N 1 1
4 5186 1 1 51 GLY O O 5.941 -5.539 11.066 1.00 . A A . 123 GLY O 1 1
4 5187 1 1 52 LYS C C 6.848 -2.945 9.553 1.00 . A A . 124 LYS C 1 1
4 5188 1 1 52 LYS CA C 7.932 -3.897 10.052 1.00 . A A . 124 LYS CA 1 1
4 5189 1 1 52 LYS CB C 9.306 -3.457 9.528 1.00 . A A . 124 LYS CB 1 1
4 5190 1 1 52 LYS CD C 9.864 -2.051 11.548 1.00 . A A . 124 LYS CD 1 1
4 5191 1 1 52 LYS CE C 10.899 -3.037 12.078 1.00 . A A . 124 LYS CE 1 1
4 5192 1 1 52 LYS CG C 9.757 -2.091 10.030 1.00 . A A . 124 LYS CG 1 1
4 5193 1 1 52 LYS H H 8.190 -5.661 8.913 1.00 . A A . 124 LYS H 1 1
4 5194 1 1 52 LYS HA H 7.943 -3.877 11.130 1.00 . A A . 124 LYS HA 1 1
4 5195 1 1 52 LYS HB2 H 10.042 -4.186 9.829 1.00 . A A . 124 LYS HB2 1 1
4 5196 1 1 52 LYS HB3 H 9.269 -3.425 8.449 1.00 . A A . 124 LYS HB3 1 1
4 5197 1 1 52 LYS HD2 H 10.145 -1.054 11.852 1.00 . A A . 124 LYS HD2 1 1
4 5198 1 1 52 LYS HD3 H 8.899 -2.296 11.968 1.00 . A A . 124 LYS HD3 1 1
4 5199 1 1 52 LYS HE2 H 10.920 -2.969 13.156 1.00 . A A . 124 LYS HE2 1 1
4 5200 1 1 52 LYS HE3 H 10.606 -4.035 11.789 1.00 . A A . 124 LYS HE3 1 1
4 5201 1 1 52 LYS HG2 H 10.725 -1.867 9.607 1.00 . A A . 124 LYS HG2 1 1
4 5202 1 1 52 LYS HG3 H 9.041 -1.348 9.708 1.00 . A A . 124 LYS HG3 1 1
4 5203 1 1 52 LYS HZ1 H 12.529 -1.775 11.743 1.00 . A A . 124 LYS HZ1 1 1
4 5204 1 1 52 LYS HZ2 H 12.297 -2.924 10.527 1.00 . A A . 124 LYS HZ2 1 1
4 5205 1 1 52 LYS HZ3 H 12.957 -3.386 12.013 1.00 . A A . 124 LYS HZ3 1 1
4 5206 1 1 52 LYS N N 7.652 -5.263 9.632 1.00 . A A . 124 LYS N 1 1
4 5207 1 1 52 LYS NZ N 12.263 -2.761 11.553 1.00 . A A . 124 LYS NZ 1 1
4 5208 1 1 52 LYS O O 6.565 -2.890 8.355 1.00 . A A . 124 LYS O 1 1
4 5209 1 1 53 VAL C C 5.795 -0.059 9.396 1.00 . A A . 125 VAL C 1 1
4 5210 1 1 53 VAL CA C 5.206 -1.247 10.141 1.00 . A A . 125 VAL CA 1 1
4 5211 1 1 53 VAL CB C 4.465 -0.737 11.399 1.00 . A A . 125 VAL CB 1 1
4 5212 1 1 53 VAL CG1 C 3.574 0.459 11.070 1.00 . A A . 125 VAL CG1 1 1
4 5213 1 1 53 VAL CG2 C 3.646 -1.861 12.017 1.00 . A A . 125 VAL CG2 1 1
4 5214 1 1 53 VAL H H 6.491 -2.332 11.421 1.00 . A A . 125 VAL H 1 1
4 5215 1 1 53 VAL HA H 4.487 -1.738 9.501 1.00 . A A . 125 VAL HA 1 1
4 5216 1 1 53 VAL HB H 5.202 -0.420 12.122 1.00 . A A . 125 VAL HB 1 1
4 5217 1 1 53 VAL HG11 H 2.820 0.164 10.358 1.00 . A A . 125 VAL HG11 1 1
4 5218 1 1 53 VAL HG12 H 4.174 1.255 10.645 1.00 . A A . 125 VAL HG12 1 1
4 5219 1 1 53 VAL HG13 H 3.098 0.815 11.972 1.00 . A A . 125 VAL HG13 1 1
4 5220 1 1 53 VAL HG21 H 2.934 -2.227 11.291 1.00 . A A . 125 VAL HG21 1 1
4 5221 1 1 53 VAL HG22 H 3.119 -1.489 12.882 1.00 . A A . 125 VAL HG22 1 1
4 5222 1 1 53 VAL HG23 H 4.304 -2.665 12.314 1.00 . A A . 125 VAL HG23 1 1
4 5223 1 1 53 VAL N N 6.238 -2.217 10.480 1.00 . A A . 125 VAL N 1 1
4 5224 1 1 53 VAL O O 6.702 0.613 9.887 1.00 . A A . 125 VAL O 1 1
4 5225 1 1 54 LEU C C 4.598 2.426 7.655 1.00 . A A . 126 LEU C 1 1
4 5226 1 1 54 LEU CA C 5.657 1.355 7.440 1.00 . A A . 126 LEU CA 1 1
4 5227 1 1 54 LEU CB C 5.779 1.016 5.952 1.00 . A A . 126 LEU CB 1 1
4 5228 1 1 54 LEU CD1 C 6.803 -0.377 4.134 1.00 . A A . 126 LEU CD1 1 1
4 5229 1 1 54 LEU CD2 C 7.942 -0.203 6.355 1.00 . A A . 126 LEU CD2 1 1
4 5230 1 1 54 LEU CG C 6.603 -0.237 5.633 1.00 . A A . 126 LEU CG 1 1
4 5231 1 1 54 LEU H H 4.652 -0.462 7.810 1.00 . A A . 126 LEU H 1 1
4 5232 1 1 54 LEU HA H 6.607 1.713 7.809 1.00 . A A . 126 LEU HA 1 1
4 5233 1 1 54 LEU HB2 H 4.783 0.876 5.554 1.00 . A A . 126 LEU HB2 1 1
4 5234 1 1 54 LEU HB3 H 6.234 1.856 5.449 1.00 . A A . 126 LEU HB3 1 1
4 5235 1 1 54 LEU HD11 H 7.312 0.498 3.757 1.00 . A A . 126 LEU HD11 1 1
4 5236 1 1 54 LEU HD12 H 5.845 -0.471 3.649 1.00 . A A . 126 LEU HD12 1 1
4 5237 1 1 54 LEU HD13 H 7.398 -1.254 3.930 1.00 . A A . 126 LEU HD13 1 1
4 5238 1 1 54 LEU HD21 H 7.778 -0.296 7.419 1.00 . A A . 126 LEU HD21 1 1
4 5239 1 1 54 LEU HD22 H 8.437 0.733 6.150 1.00 . A A . 126 LEU HD22 1 1
4 5240 1 1 54 LEU HD23 H 8.557 -1.022 6.013 1.00 . A A . 126 LEU HD23 1 1
4 5241 1 1 54 LEU HG H 6.061 -1.107 5.976 1.00 . A A . 126 LEU HG 1 1
4 5242 1 1 54 LEU N N 5.288 0.178 8.199 1.00 . A A . 126 LEU N 1 1
4 5243 1 1 54 LEU O O 3.405 2.123 7.710 1.00 . A A . 126 LEU O 1 1
4 5244 1 1 55 HIS C C 3.556 5.306 6.747 1.00 . A A . 127 HIS C 1 1
4 5245 1 1 55 HIS CA C 4.108 4.767 8.059 1.00 . A A . 127 HIS CA 1 1
4 5246 1 1 55 HIS CB C 4.823 5.872 8.843 1.00 . A A . 127 HIS CB 1 1
4 5247 1 1 55 HIS CD2 C 2.800 6.654 10.278 1.00 . A A . 127 HIS CD2 1 1
4 5248 1 1 55 HIS CE1 C 3.291 8.784 10.377 1.00 . A A . 127 HIS CE1 1 1
4 5249 1 1 55 HIS CG C 3.931 6.846 9.558 1.00 . A A . 127 HIS CG 1 1
4 5250 1 1 55 HIS H H 5.988 3.854 7.721 1.00 . A A . 127 HIS H 1 1
4 5251 1 1 55 HIS HA H 3.293 4.384 8.652 1.00 . A A . 127 HIS HA 1 1
4 5252 1 1 55 HIS HB2 H 5.438 5.415 9.583 1.00 . A A . 127 HIS HB2 1 1
4 5253 1 1 55 HIS HB3 H 5.448 6.431 8.164 1.00 . A A . 127 HIS HB3 1 1
4 5254 1 1 55 HIS HD1 H 4.976 8.649 9.226 1.00 . A A . 127 HIS HD1 1 1
4 5255 1 1 55 HIS HD2 H 2.286 5.716 10.425 1.00 . A A . 127 HIS HD2 1 1
4 5256 1 1 55 HIS HE1 H 3.255 9.837 10.613 1.00 . A A . 127 HIS HE1 1 1
4 5257 1 1 55 HIS HE2 H 1.778 8.005 11.512 1.00 . A A . 127 HIS HE2 1 1
4 5258 1 1 55 HIS N N 5.030 3.669 7.798 1.00 . A A . 127 HIS N 1 1
4 5259 1 1 55 HIS ND1 N 4.207 8.192 9.640 1.00 . A A . 127 HIS ND1 1 1
4 5260 1 1 55 HIS NE2 N 2.423 7.875 10.779 1.00 . A A . 127 HIS NE2 1 1
4 5261 1 1 55 HIS O O 3.932 4.835 5.673 1.00 . A A . 127 HIS O 1 1
4 5262 1 1 56 ASP C C 3.069 7.460 4.687 1.00 . A A . 128 ASP C 1 1
4 5263 1 1 56 ASP CA C 2.038 6.841 5.632 1.00 . A A . 128 ASP CA 1 1
4 5264 1 1 56 ASP CB C 0.949 7.869 5.978 1.00 . A A . 128 ASP CB 1 1
4 5265 1 1 56 ASP CG C 1.463 9.057 6.758 1.00 . A A . 128 ASP CG 1 1
4 5266 1 1 56 ASP H H 2.447 6.636 7.719 1.00 . A A . 128 ASP H 1 1
4 5267 1 1 56 ASP HA H 1.563 6.019 5.114 1.00 . A A . 128 ASP HA 1 1
4 5268 1 1 56 ASP HB2 H 0.508 8.236 5.062 1.00 . A A . 128 ASP HB2 1 1
4 5269 1 1 56 ASP HB3 H 0.183 7.382 6.566 1.00 . A A . 128 ASP HB3 1 1
4 5270 1 1 56 ASP N N 2.674 6.282 6.831 1.00 . A A . 128 ASP N 1 1
4 5271 1 1 56 ASP O O 3.021 7.220 3.486 1.00 . A A . 128 ASP O 1 1
4 5272 1 1 56 ASP OD1 O 1.576 8.944 7.992 1.00 . A A . 128 ASP OD1 1 1
4 5273 1 1 56 ASP OD2 O 1.746 10.105 6.144 1.00 . A A . 128 ASP OD2 1 1
4 5274 1 1 57 ASN C C 6.403 8.459 4.563 1.00 . A A . 129 ASN C 1 1
4 5275 1 1 57 ASN CA C 4.966 8.953 4.385 1.00 . A A . 129 ASN CA 1 1
4 5276 1 1 57 ASN CB C 4.886 10.463 4.661 1.00 . A A . 129 ASN CB 1 1
4 5277 1 1 57 ASN CG C 5.232 10.833 6.095 1.00 . A A . 129 ASN CG 1 1
4 5278 1 1 57 ASN H H 4.085 8.290 6.205 1.00 . A A . 129 ASN H 1 1
4 5279 1 1 57 ASN HA H 4.678 8.780 3.360 1.00 . A A . 129 ASN HA 1 1
4 5280 1 1 57 ASN HB2 H 5.574 10.974 4.006 1.00 . A A . 129 ASN HB2 1 1
4 5281 1 1 57 ASN HB3 H 3.882 10.804 4.452 1.00 . A A . 129 ASN HB3 1 1
4 5282 1 1 57 ASN HD21 H 3.317 10.666 6.629 1.00 . A A . 129 ASN HD21 1 1
4 5283 1 1 57 ASN HD22 H 4.429 11.114 7.889 1.00 . A A . 129 ASN HD22 1 1
4 5284 1 1 57 ASN N N 4.017 8.220 5.227 1.00 . A A . 129 ASN N 1 1
4 5285 1 1 57 ASN ND2 N 4.229 10.875 6.958 1.00 . A A . 129 ASN ND2 1 1
4 5286 1 1 57 ASN O O 7.352 9.214 4.361 1.00 . A A . 129 ASN O 1 1
4 5287 1 1 57 ASN OD1 O 6.391 11.090 6.423 1.00 . A A . 129 ASN OD1 1 1
4 5288 1 1 58 LEU C C 8.666 6.614 3.796 1.00 . A A . 130 LEU C 1 1
4 5289 1 1 58 LEU CA C 7.895 6.616 5.119 1.00 . A A . 130 LEU CA 1 1
4 5290 1 1 58 LEU CB C 7.790 5.189 5.674 1.00 . A A . 130 LEU CB 1 1
4 5291 1 1 58 LEU CD1 C 10.246 4.959 6.241 1.00 . A A . 130 LEU CD1 1 1
4 5292 1 1 58 LEU CD2 C 8.622 5.648 8.004 1.00 . A A . 130 LEU CD2 1 1
4 5293 1 1 58 LEU CG C 8.821 4.809 6.751 1.00 . A A . 130 LEU CG 1 1
4 5294 1 1 58 LEU H H 5.773 6.628 5.063 1.00 . A A . 130 LEU H 1 1
4 5295 1 1 58 LEU HA H 8.425 7.230 5.828 1.00 . A A . 130 LEU HA 1 1
4 5296 1 1 58 LEU HB2 H 6.802 5.064 6.093 1.00 . A A . 130 LEU HB2 1 1
4 5297 1 1 58 LEU HB3 H 7.898 4.501 4.849 1.00 . A A . 130 LEU HB3 1 1
4 5298 1 1 58 LEU HD11 H 10.426 5.989 5.970 1.00 . A A . 130 LEU HD11 1 1
4 5299 1 1 58 LEU HD12 H 10.388 4.330 5.374 1.00 . A A . 130 LEU HD12 1 1
4 5300 1 1 58 LEU HD13 H 10.939 4.664 7.015 1.00 . A A . 130 LEU HD13 1 1
4 5301 1 1 58 LEU HD21 H 9.330 5.341 8.760 1.00 . A A . 130 LEU HD21 1 1
4 5302 1 1 58 LEU HD22 H 7.619 5.510 8.373 1.00 . A A . 130 LEU HD22 1 1
4 5303 1 1 58 LEU HD23 H 8.778 6.691 7.769 1.00 . A A . 130 LEU HD23 1 1
4 5304 1 1 58 LEU HG H 8.677 3.773 7.023 1.00 . A A . 130 LEU HG 1 1
4 5305 1 1 58 LEU N N 6.562 7.190 4.925 1.00 . A A . 130 LEU N 1 1
4 5306 1 1 58 LEU O O 8.137 6.210 2.763 1.00 . A A . 130 LEU O 1 1
4 5307 1 1 59 PHE C C 11.330 5.765 2.335 1.00 . A A . 131 PHE C 1 1
4 5308 1 1 59 PHE CA C 10.753 7.141 2.651 1.00 . A A . 131 PHE CA 1 1
4 5309 1 1 59 PHE CB C 11.892 8.142 2.859 1.00 . A A . 131 PHE CB 1 1
4 5310 1 1 59 PHE CD1 C 10.884 10.031 4.177 1.00 . A A . 131 PHE CD1 1 1
4 5311 1 1 59 PHE CD2 C 11.565 10.449 1.929 1.00 . A A . 131 PHE CD2 1 1
4 5312 1 1 59 PHE CE1 C 10.470 11.343 4.299 1.00 . A A . 131 PHE CE1 1 1
4 5313 1 1 59 PHE CE2 C 11.151 11.763 2.047 1.00 . A A . 131 PHE CE2 1 1
4 5314 1 1 59 PHE CG C 11.436 9.569 2.991 1.00 . A A . 131 PHE CG 1 1
4 5315 1 1 59 PHE CZ C 10.603 12.210 3.233 1.00 . A A . 131 PHE CZ 1 1
4 5316 1 1 59 PHE H H 10.264 7.403 4.692 1.00 . A A . 131 PHE H 1 1
4 5317 1 1 59 PHE HA H 10.145 7.465 1.820 1.00 . A A . 131 PHE HA 1 1
4 5318 1 1 59 PHE HB2 H 12.428 7.884 3.759 1.00 . A A . 131 PHE HB2 1 1
4 5319 1 1 59 PHE HB3 H 12.568 8.087 2.017 1.00 . A A . 131 PHE HB3 1 1
4 5320 1 1 59 PHE HD1 H 10.779 9.353 5.011 1.00 . A A . 131 PHE HD1 1 1
4 5321 1 1 59 PHE HD2 H 11.993 10.102 1.000 1.00 . A A . 131 PHE HD2 1 1
4 5322 1 1 59 PHE HE1 H 10.041 11.689 5.227 1.00 . A A . 131 PHE HE1 1 1
4 5323 1 1 59 PHE HE2 H 11.256 12.439 1.211 1.00 . A A . 131 PHE HE2 1 1
4 5324 1 1 59 PHE HZ H 10.278 13.237 3.326 1.00 . A A . 131 PHE HZ 1 1
4 5325 1 1 59 PHE N N 9.906 7.084 3.837 1.00 . A A . 131 PHE N 1 1
4 5326 1 1 59 PHE O O 11.763 5.037 3.232 1.00 . A A . 131 PHE O 1 1
4 5327 1 1 60 LEU C C 13.316 3.950 0.842 1.00 . A A . 132 LEU C 1 1
4 5328 1 1 60 LEU CA C 11.824 4.123 0.596 1.00 . A A . 132 LEU CA 1 1
4 5329 1 1 60 LEU CB C 11.505 3.923 -0.889 1.00 . A A . 132 LEU CB 1 1
4 5330 1 1 60 LEU CD1 C 9.001 4.146 -0.638 1.00 . A A . 132 LEU CD1 1 1
4 5331 1 1 60 LEU CD2 C 9.965 3.098 -2.686 1.00 . A A . 132 LEU CD2 1 1
4 5332 1 1 60 LEU CG C 10.138 3.298 -1.191 1.00 . A A . 132 LEU CG 1 1
4 5333 1 1 60 LEU H H 11.041 6.078 0.375 1.00 . A A . 132 LEU H 1 1
4 5334 1 1 60 LEU HA H 11.296 3.373 1.164 1.00 . A A . 132 LEU HA 1 1
4 5335 1 1 60 LEU HB2 H 11.551 4.886 -1.377 1.00 . A A . 132 LEU HB2 1 1
4 5336 1 1 60 LEU HB3 H 12.267 3.288 -1.315 1.00 . A A . 132 LEU HB3 1 1
4 5337 1 1 60 LEU HD11 H 8.054 3.690 -0.892 1.00 . A A . 132 LEU HD11 1 1
4 5338 1 1 60 LEU HD12 H 9.050 5.137 -1.066 1.00 . A A . 132 LEU HD12 1 1
4 5339 1 1 60 LEU HD13 H 9.090 4.212 0.436 1.00 . A A . 132 LEU HD13 1 1
4 5340 1 1 60 LEU HD21 H 9.003 2.649 -2.880 1.00 . A A . 132 LEU HD21 1 1
4 5341 1 1 60 LEU HD22 H 10.745 2.452 -3.057 1.00 . A A . 132 LEU HD22 1 1
4 5342 1 1 60 LEU HD23 H 10.023 4.054 -3.186 1.00 . A A . 132 LEU HD23 1 1
4 5343 1 1 60 LEU HG H 10.090 2.329 -0.718 1.00 . A A . 132 LEU HG 1 1
4 5344 1 1 60 LEU N N 11.353 5.426 1.050 1.00 . A A . 132 LEU N 1 1
4 5345 1 1 60 LEU O O 13.834 2.833 0.793 1.00 . A A . 132 LEU O 1 1
4 5346 1 1 61 SER C C 15.718 4.370 2.719 1.00 . A A . 133 SER C 1 1
4 5347 1 1 61 SER CA C 15.426 5.034 1.376 1.00 . A A . 133 SER CA 1 1
4 5348 1 1 61 SER CB C 15.973 6.462 1.347 1.00 . A A . 133 SER CB 1 1
4 5349 1 1 61 SER H H 13.526 5.913 1.126 1.00 . A A . 133 SER H 1 1
4 5350 1 1 61 SER HA H 15.898 4.462 0.590 1.00 . A A . 133 SER HA 1 1
4 5351 1 1 61 SER HB2 H 16.964 6.474 1.772 1.00 . A A . 133 SER HB2 1 1
4 5352 1 1 61 SER HB3 H 16.013 6.810 0.326 1.00 . A A . 133 SER HB3 1 1
4 5353 1 1 61 SER HG H 15.059 8.176 1.624 1.00 . A A . 133 SER HG 1 1
4 5354 1 1 61 SER N N 13.997 5.055 1.110 1.00 . A A . 133 SER N 1 1
4 5355 1 1 61 SER O O 16.807 3.841 2.943 1.00 . A A . 133 SER O 1 1
4 5356 1 1 61 SER OG O 15.142 7.335 2.095 1.00 . A A . 133 SER OG 1 1
4 5357 1 1 62 ASP C C 14.358 2.323 4.825 1.00 . A A . 134 ASP C 1 1
4 5358 1 1 62 ASP CA C 14.872 3.754 4.911 1.00 . A A . 134 ASP CA 1 1
4 5359 1 1 62 ASP CB C 14.093 4.532 5.977 1.00 . A A . 134 ASP CB 1 1
4 5360 1 1 62 ASP CG C 14.384 4.055 7.387 1.00 . A A . 134 ASP CG 1 1
4 5361 1 1 62 ASP H H 13.903 4.871 3.394 1.00 . A A . 134 ASP H 1 1
4 5362 1 1 62 ASP HA H 15.919 3.738 5.173 1.00 . A A . 134 ASP HA 1 1
4 5363 1 1 62 ASP HB2 H 14.355 5.575 5.911 1.00 . A A . 134 ASP HB2 1 1
4 5364 1 1 62 ASP HB3 H 13.034 4.421 5.790 1.00 . A A . 134 ASP HB3 1 1
4 5365 1 1 62 ASP N N 14.738 4.400 3.612 1.00 . A A . 134 ASP N 1 1
4 5366 1 1 62 ASP O O 14.715 1.463 5.629 1.00 . A A . 134 ASP O 1 1
4 5367 1 1 62 ASP OD1 O 15.426 4.458 7.946 1.00 . A A . 134 ASP OD1 1 1
4 5368 1 1 62 ASP OD2 O 13.569 3.293 7.950 1.00 . A A . 134 ASP OD2 1 1
4 5369 1 1 63 LEU C C 13.844 -0.172 2.889 1.00 . A A . 135 LEU C 1 1
4 5370 1 1 63 LEU CA C 12.909 0.776 3.630 1.00 . A A . 135 LEU CA 1 1
4 5371 1 1 63 LEU CB C 11.605 0.926 2.849 1.00 . A A . 135 LEU CB 1 1
4 5372 1 1 63 LEU CD1 C 9.378 2.000 2.558 1.00 . A A . 135 LEU CD1 1 1
4 5373 1 1 63 LEU CD2 C 10.345 1.779 4.846 1.00 . A A . 135 LEU CD2 1 1
4 5374 1 1 63 LEU CG C 10.652 1.997 3.375 1.00 . A A . 135 LEU CG 1 1
4 5375 1 1 63 LEU H H 13.335 2.794 3.181 1.00 . A A . 135 LEU H 1 1
4 5376 1 1 63 LEU HA H 12.688 0.367 4.603 1.00 . A A . 135 LEU HA 1 1
4 5377 1 1 63 LEU HB2 H 11.846 1.162 1.823 1.00 . A A . 135 LEU HB2 1 1
4 5378 1 1 63 LEU HB3 H 11.089 -0.023 2.869 1.00 . A A . 135 LEU HB3 1 1
4 5379 1 1 63 LEU HD11 H 9.607 2.247 1.533 1.00 . A A . 135 LEU HD11 1 1
4 5380 1 1 63 LEU HD12 H 8.694 2.733 2.961 1.00 . A A . 135 LEU HD12 1 1
4 5381 1 1 63 LEU HD13 H 8.925 1.023 2.600 1.00 . A A . 135 LEU HD13 1 1
4 5382 1 1 63 LEU HD21 H 9.592 2.487 5.167 1.00 . A A . 135 LEU HD21 1 1
4 5383 1 1 63 LEU HD22 H 11.245 1.925 5.425 1.00 . A A . 135 LEU HD22 1 1
4 5384 1 1 63 LEU HD23 H 9.982 0.774 4.994 1.00 . A A . 135 LEU HD23 1 1
4 5385 1 1 63 LEU HG H 11.117 2.966 3.269 1.00 . A A . 135 LEU HG 1 1
4 5386 1 1 63 LEU N N 13.532 2.076 3.818 1.00 . A A . 135 LEU N 1 1
4 5387 1 1 63 LEU O O 14.198 -1.233 3.410 1.00 . A A . 135 LEU O 1 1
4 5388 1 1 64 LYS C C 14.506 -1.925 0.514 1.00 . A A . 136 LYS C 1 1
4 5389 1 1 64 LYS CA C 15.129 -0.568 0.836 1.00 . A A . 136 LYS CA 1 1
4 5390 1 1 64 LYS CB C 16.503 -0.751 1.489 1.00 . A A . 136 LYS CB 1 1
4 5391 1 1 64 LYS CD C 18.526 0.336 2.505 1.00 . A A . 136 LYS CD 1 1
4 5392 1 1 64 LYS CE C 19.186 1.652 2.877 1.00 . A A . 136 LYS CE 1 1
4 5393 1 1 64 LYS CG C 17.206 0.561 1.789 1.00 . A A . 136 LYS CG 1 1
4 5394 1 1 64 LYS H H 13.973 1.121 1.367 1.00 . A A . 136 LYS H 1 1
4 5395 1 1 64 LYS HA H 15.258 -0.030 -0.091 1.00 . A A . 136 LYS HA 1 1
4 5396 1 1 64 LYS HB2 H 16.377 -1.291 2.417 1.00 . A A . 136 LYS HB2 1 1
4 5397 1 1 64 LYS HB3 H 17.129 -1.330 0.828 1.00 . A A . 136 LYS HB3 1 1
4 5398 1 1 64 LYS HD2 H 18.344 -0.232 3.406 1.00 . A A . 136 LYS HD2 1 1
4 5399 1 1 64 LYS HD3 H 19.187 -0.218 1.854 1.00 . A A . 136 LYS HD3 1 1
4 5400 1 1 64 LYS HE2 H 19.382 2.210 1.974 1.00 . A A . 136 LYS HE2 1 1
4 5401 1 1 64 LYS HE3 H 18.512 2.214 3.507 1.00 . A A . 136 LYS HE3 1 1
4 5402 1 1 64 LYS HG2 H 17.398 1.076 0.860 1.00 . A A . 136 LYS HG2 1 1
4 5403 1 1 64 LYS HG3 H 16.567 1.167 2.414 1.00 . A A . 136 LYS HG3 1 1
4 5404 1 1 64 LYS HZ1 H 20.862 2.353 3.902 1.00 . A A . 136 LYS HZ1 1 1
4 5405 1 1 64 LYS HZ2 H 21.150 0.963 2.986 1.00 . A A . 136 LYS HZ2 1 1
4 5406 1 1 64 LYS HZ3 H 20.305 0.852 4.445 1.00 . A A . 136 LYS HZ3 1 1
4 5407 1 1 64 LYS N N 14.255 0.236 1.688 1.00 . A A . 136 LYS N 1 1
4 5408 1 1 64 LYS NZ N 20.464 1.442 3.603 1.00 . A A . 136 LYS NZ 1 1
4 5409 1 1 64 LYS O O 14.929 -2.960 1.034 1.00 . A A . 136 LYS O 1 1
4 5410 1 1 65 VAL C C 13.728 -3.759 -1.911 1.00 . A A . 137 VAL C 1 1
4 5411 1 1 65 VAL CA C 12.878 -3.151 -0.802 1.00 . A A . 137 VAL CA 1 1
4 5412 1 1 65 VAL CB C 11.442 -2.926 -1.322 1.00 . A A . 137 VAL CB 1 1
4 5413 1 1 65 VAL CG1 C 10.781 -4.249 -1.674 1.00 . A A . 137 VAL CG1 1 1
4 5414 1 1 65 VAL CG2 C 10.614 -2.162 -0.300 1.00 . A A . 137 VAL CG2 1 1
4 5415 1 1 65 VAL H H 13.136 -1.055 -0.656 1.00 . A A . 137 VAL H 1 1
4 5416 1 1 65 VAL HA H 12.839 -3.840 0.030 1.00 . A A . 137 VAL HA 1 1
4 5417 1 1 65 VAL HB H 11.496 -2.335 -2.222 1.00 . A A . 137 VAL HB 1 1
4 5418 1 1 65 VAL HG11 H 11.335 -4.725 -2.470 1.00 . A A . 137 VAL HG11 1 1
4 5419 1 1 65 VAL HG12 H 9.766 -4.069 -1.997 1.00 . A A . 137 VAL HG12 1 1
4 5420 1 1 65 VAL HG13 H 10.775 -4.890 -0.806 1.00 . A A . 137 VAL HG13 1 1
4 5421 1 1 65 VAL HG21 H 11.081 -1.209 -0.099 1.00 . A A . 137 VAL HG21 1 1
4 5422 1 1 65 VAL HG22 H 10.554 -2.734 0.613 1.00 . A A . 137 VAL HG22 1 1
4 5423 1 1 65 VAL HG23 H 9.620 -2.002 -0.688 1.00 . A A . 137 VAL HG23 1 1
4 5424 1 1 65 VAL N N 13.487 -1.913 -0.337 1.00 . A A . 137 VAL N 1 1
4 5425 1 1 65 VAL O O 13.725 -3.280 -3.046 1.00 . A A . 137 VAL O 1 1
4 5426 1 1 66 THR C C 14.607 -6.577 -3.237 1.00 . A A . 138 THR C 1 1
4 5427 1 1 66 THR CA C 15.351 -5.454 -2.515 1.00 . A A . 138 THR CA 1 1
4 5428 1 1 66 THR CB C 16.589 -6.022 -1.795 1.00 . A A . 138 THR CB 1 1
4 5429 1 1 66 THR CG2 C 17.545 -4.909 -1.394 1.00 . A A . 138 THR CG2 1 1
4 5430 1 1 66 THR H H 14.450 -5.110 -0.643 1.00 . A A . 138 THR H 1 1
4 5431 1 1 66 THR HA H 15.681 -4.727 -3.240 1.00 . A A . 138 THR HA 1 1
4 5432 1 1 66 THR HB H 17.103 -6.697 -2.465 1.00 . A A . 138 THR HB 1 1
4 5433 1 1 66 THR HG1 H 16.921 -7.260 -0.293 1.00 . A A . 138 THR HG1 1 1
4 5434 1 1 66 THR HG21 H 18.412 -5.334 -0.913 1.00 . A A . 138 THR HG21 1 1
4 5435 1 1 66 THR HG22 H 17.048 -4.236 -0.711 1.00 . A A . 138 THR HG22 1 1
4 5436 1 1 66 THR HG23 H 17.853 -4.366 -2.275 1.00 . A A . 138 THR HG23 1 1
4 5437 1 1 66 THR N N 14.480 -4.785 -1.566 1.00 . A A . 138 THR N 1 1
4 5438 1 1 66 THR O O 13.553 -7.004 -2.772 1.00 . A A . 138 THR O 1 1
4 5439 1 1 66 THR OG1 O 16.179 -6.744 -0.626 1.00 . A A . 138 THR OG1 1 1
4 5440 1 1 67 PRO C C 14.088 -9.336 -4.277 1.00 . A A . 139 PRO C 1 1
4 5441 1 1 67 PRO CA C 14.480 -8.138 -5.148 1.00 . A A . 139 PRO CA 1 1
4 5442 1 1 67 PRO CB C 15.558 -8.536 -6.153 1.00 . A A . 139 PRO CB 1 1
4 5443 1 1 67 PRO CD C 16.344 -6.566 -5.051 1.00 . A A . 139 PRO CD 1 1
4 5444 1 1 67 PRO CG C 16.339 -7.287 -6.372 1.00 . A A . 139 PRO CG 1 1
4 5445 1 1 67 PRO HA H 13.608 -7.783 -5.677 1.00 . A A . 139 PRO HA 1 1
4 5446 1 1 67 PRO HB2 H 16.173 -9.320 -5.735 1.00 . A A . 139 PRO HB2 1 1
4 5447 1 1 67 PRO HB3 H 15.096 -8.877 -7.067 1.00 . A A . 139 PRO HB3 1 1
4 5448 1 1 67 PRO HD2 H 17.224 -6.829 -4.483 1.00 . A A . 139 PRO HD2 1 1
4 5449 1 1 67 PRO HD3 H 16.298 -5.497 -5.204 1.00 . A A . 139 PRO HD3 1 1
4 5450 1 1 67 PRO HG2 H 17.347 -7.532 -6.671 1.00 . A A . 139 PRO HG2 1 1
4 5451 1 1 67 PRO HG3 H 15.859 -6.682 -7.127 1.00 . A A . 139 PRO HG3 1 1
4 5452 1 1 67 PRO N N 15.119 -7.055 -4.385 1.00 . A A . 139 PRO N 1 1
4 5453 1 1 67 PRO O O 12.961 -9.832 -4.356 1.00 . A A . 139 PRO O 1 1
4 5454 1 1 68 ALA C C 13.868 -10.617 -1.395 1.00 . A A . 140 ALA C 1 1
4 5455 1 1 68 ALA CA C 14.780 -10.941 -2.578 1.00 . A A . 140 ALA CA 1 1
4 5456 1 1 68 ALA CB C 16.106 -11.503 -2.087 1.00 . A A . 140 ALA CB 1 1
4 5457 1 1 68 ALA H H 15.869 -9.303 -3.368 1.00 . A A . 140 ALA H 1 1
4 5458 1 1 68 ALA HA H 14.305 -11.697 -3.183 1.00 . A A . 140 ALA HA 1 1
4 5459 1 1 68 ALA HB1 H 15.930 -12.415 -1.536 1.00 . A A . 140 ALA HB1 1 1
4 5460 1 1 68 ALA HB2 H 16.588 -10.780 -1.444 1.00 . A A . 140 ALA HB2 1 1
4 5461 1 1 68 ALA HB3 H 16.743 -11.712 -2.933 1.00 . A A . 140 ALA HB3 1 1
4 5462 1 1 68 ALA N N 15.010 -9.774 -3.426 1.00 . A A . 140 ALA N 1 1
4 5463 1 1 68 ALA O O 13.462 -11.510 -0.652 1.00 . A A . 140 ALA O 1 1
4 5464 1 1 69 ASN C C 11.520 -8.082 -0.727 1.00 . A A . 141 ASN C 1 1
4 5465 1 1 69 ASN CA C 12.668 -8.899 -0.153 1.00 . A A . 141 ASN CA 1 1
4 5466 1 1 69 ASN CB C 13.446 -8.056 0.865 1.00 . A A . 141 ASN CB 1 1
4 5467 1 1 69 ASN CG C 14.507 -8.854 1.602 1.00 . A A . 141 ASN CG 1 1
4 5468 1 1 69 ASN H H 13.896 -8.675 -1.861 1.00 . A A . 141 ASN H 1 1
4 5469 1 1 69 ASN HA H 12.269 -9.774 0.339 1.00 . A A . 141 ASN HA 1 1
4 5470 1 1 69 ASN HB2 H 13.931 -7.242 0.348 1.00 . A A . 141 ASN HB2 1 1
4 5471 1 1 69 ASN HB3 H 12.756 -7.654 1.592 1.00 . A A . 141 ASN HB3 1 1
4 5472 1 1 69 ASN HD21 H 15.681 -7.255 1.711 1.00 . A A . 141 ASN HD21 1 1
4 5473 1 1 69 ASN HD22 H 16.309 -8.699 2.424 1.00 . A A . 141 ASN HD22 1 1
4 5474 1 1 69 ASN N N 13.544 -9.343 -1.230 1.00 . A A . 141 ASN N 1 1
4 5475 1 1 69 ASN ND2 N 15.609 -8.204 1.946 1.00 . A A . 141 ASN ND2 1 1
4 5476 1 1 69 ASN O O 11.006 -7.167 -0.086 1.00 . A A . 141 ASN O 1 1
4 5477 1 1 69 ASN OD1 O 14.341 -10.046 1.855 1.00 . A A . 141 ASN OD1 1 1
4 5478 1 1 70 SER C C 8.713 -7.974 -2.213 1.00 . A A . 142 SER C 1 1
4 5479 1 1 70 SER CA C 10.132 -7.660 -2.679 1.00 . A A . 142 SER CA 1 1
4 5480 1 1 70 SER CB C 10.274 -7.934 -4.177 1.00 . A A . 142 SER CB 1 1
4 5481 1 1 70 SER H H 11.505 -9.230 -2.355 1.00 . A A . 142 SER H 1 1
4 5482 1 1 70 SER HA H 10.330 -6.611 -2.498 1.00 . A A . 142 SER HA 1 1
4 5483 1 1 70 SER HB2 H 9.424 -7.520 -4.698 1.00 . A A . 142 SER HB2 1 1
4 5484 1 1 70 SER HB3 H 11.179 -7.471 -4.541 1.00 . A A . 142 SER HB3 1 1
4 5485 1 1 70 SER HG H 11.259 -9.626 -4.372 1.00 . A A . 142 SER HG 1 1
4 5486 1 1 70 SER N N 11.122 -8.430 -1.942 1.00 . A A . 142 SER N 1 1
4 5487 1 1 70 SER O O 7.786 -7.210 -2.477 1.00 . A A . 142 SER O 1 1
4 5488 1 1 70 SER OG O 10.336 -9.329 -4.441 1.00 . A A . 142 SER OG 1 1
4 5489 1 1 71 THR C C 6.818 -8.596 0.142 1.00 . A A . 143 THR C 1 1
4 5490 1 1 71 THR CA C 7.233 -9.483 -1.028 1.00 . A A . 143 THR CA 1 1
4 5491 1 1 71 THR CB C 7.201 -10.962 -0.591 1.00 . A A . 143 THR CB 1 1
4 5492 1 1 71 THR CG2 C 5.791 -11.371 -0.186 1.00 . A A . 143 THR CG2 1 1
4 5493 1 1 71 THR H H 9.322 -9.655 -1.318 1.00 . A A . 143 THR H 1 1
4 5494 1 1 71 THR HA H 6.526 -9.350 -1.833 1.00 . A A . 143 THR HA 1 1
4 5495 1 1 71 THR HB H 7.856 -11.089 0.257 1.00 . A A . 143 THR HB 1 1
4 5496 1 1 71 THR HG1 H 8.534 -11.516 -1.939 1.00 . A A . 143 THR HG1 1 1
4 5497 1 1 71 THR HG21 H 5.784 -12.414 0.096 1.00 . A A . 143 THR HG21 1 1
4 5498 1 1 71 THR HG22 H 5.118 -11.217 -1.016 1.00 . A A . 143 THR HG22 1 1
4 5499 1 1 71 THR HG23 H 5.469 -10.769 0.652 1.00 . A A . 143 THR HG23 1 1
4 5500 1 1 71 THR N N 8.546 -9.092 -1.517 1.00 . A A . 143 THR N 1 1
4 5501 1 1 71 THR O O 7.326 -8.732 1.256 1.00 . A A . 143 THR O 1 1
4 5502 1 1 71 THR OG1 O 7.653 -11.801 -1.666 1.00 . A A . 143 THR OG1 1 1
4 5503 1 1 72 ILE C C 4.017 -7.141 1.309 1.00 . A A . 144 ILE C 1 1
4 5504 1 1 72 ILE CA C 5.424 -6.751 0.877 1.00 . A A . 144 ILE CA 1 1
4 5505 1 1 72 ILE CB C 5.403 -5.305 0.326 1.00 . A A . 144 ILE CB 1 1
4 5506 1 1 72 ILE CD1 C 7.904 -4.950 0.699 1.00 . A A . 144 ILE CD1 1 1
4 5507 1 1 72 ILE CG1 C 6.759 -4.938 -0.290 1.00 . A A . 144 ILE CG1 1 1
4 5508 1 1 72 ILE CG2 C 5.038 -4.314 1.422 1.00 . A A . 144 ILE CG2 1 1
4 5509 1 1 72 ILE H H 5.536 -7.625 -1.037 1.00 . A A . 144 ILE H 1 1
4 5510 1 1 72 ILE HA H 6.087 -6.790 1.729 1.00 . A A . 144 ILE HA 1 1
4 5511 1 1 72 ILE HB H 4.642 -5.253 -0.440 1.00 . A A . 144 ILE HB 1 1
4 5512 1 1 72 ILE HD11 H 8.818 -4.674 0.195 1.00 . A A . 144 ILE HD11 1 1
4 5513 1 1 72 ILE HD12 H 8.008 -5.940 1.119 1.00 . A A . 144 ILE HD12 1 1
4 5514 1 1 72 ILE HD13 H 7.701 -4.243 1.491 1.00 . A A . 144 ILE HD13 1 1
4 5515 1 1 72 ILE HG12 H 6.993 -5.643 -1.074 1.00 . A A . 144 ILE HG12 1 1
4 5516 1 1 72 ILE HG13 H 6.696 -3.946 -0.713 1.00 . A A . 144 ILE HG13 1 1
4 5517 1 1 72 ILE HG21 H 5.095 -3.308 1.031 1.00 . A A . 144 ILE HG21 1 1
4 5518 1 1 72 ILE HG22 H 5.727 -4.417 2.247 1.00 . A A . 144 ILE HG22 1 1
4 5519 1 1 72 ILE HG23 H 4.033 -4.510 1.766 1.00 . A A . 144 ILE HG23 1 1
4 5520 1 1 72 ILE N N 5.906 -7.680 -0.127 1.00 . A A . 144 ILE N 1 1
4 5521 1 1 72 ILE O O 3.224 -7.614 0.498 1.00 . A A . 144 ILE O 1 1
4 5522 1 1 73 THR C C 1.575 -5.938 3.098 1.00 . A A . 145 THR C 1 1
4 5523 1 1 73 THR CA C 2.376 -7.229 3.077 1.00 . A A . 145 THR CA 1 1
4 5524 1 1 73 THR CB C 2.414 -7.824 4.495 1.00 . A A . 145 THR CB 1 1
4 5525 1 1 73 THR CG2 C 1.023 -8.251 4.947 1.00 . A A . 145 THR CG2 1 1
4 5526 1 1 73 THR H H 4.401 -6.637 3.201 1.00 . A A . 145 THR H 1 1
4 5527 1 1 73 THR HA H 1.899 -7.936 2.415 1.00 . A A . 145 THR HA 1 1
4 5528 1 1 73 THR HB H 2.785 -7.070 5.177 1.00 . A A . 145 THR HB 1 1
4 5529 1 1 73 THR HG1 H 3.536 -9.189 3.614 1.00 . A A . 145 THR HG1 1 1
4 5530 1 1 73 THR HG21 H 1.080 -8.667 5.942 1.00 . A A . 145 THR HG21 1 1
4 5531 1 1 73 THR HG22 H 0.636 -8.995 4.268 1.00 . A A . 145 THR HG22 1 1
4 5532 1 1 73 THR HG23 H 0.366 -7.391 4.954 1.00 . A A . 145 THR HG23 1 1
4 5533 1 1 73 THR N N 3.714 -6.966 2.581 1.00 . A A . 145 THR N 1 1
4 5534 1 1 73 THR O O 1.955 -4.980 3.772 1.00 . A A . 145 THR O 1 1
4 5535 1 1 73 THR OG1 O 3.298 -8.954 4.517 1.00 . A A . 145 THR OG1 1 1
4 5536 1 1 74 VAL C C -1.763 -5.047 2.828 1.00 . A A . 146 VAL C 1 1
4 5537 1 1 74 VAL CA C -0.352 -4.714 2.351 1.00 . A A . 146 VAL CA 1 1
4 5538 1 1 74 VAL CB C -0.384 -4.004 0.973 1.00 . A A . 146 VAL CB 1 1
4 5539 1 1 74 VAL CG1 C -1.127 -4.807 -0.079 1.00 . A A . 146 VAL CG1 1 1
4 5540 1 1 74 VAL CG2 C -0.979 -2.616 1.112 1.00 . A A . 146 VAL CG2 1 1
4 5541 1 1 74 VAL H H 0.234 -6.672 1.800 1.00 . A A . 146 VAL H 1 1
4 5542 1 1 74 VAL HA H 0.083 -4.025 3.063 1.00 . A A . 146 VAL HA 1 1
4 5543 1 1 74 VAL HB H 0.636 -3.891 0.637 1.00 . A A . 146 VAL HB 1 1
4 5544 1 1 74 VAL HG11 H -0.639 -5.760 -0.217 1.00 . A A . 146 VAL HG11 1 1
4 5545 1 1 74 VAL HG12 H -1.129 -4.264 -1.013 1.00 . A A . 146 VAL HG12 1 1
4 5546 1 1 74 VAL HG13 H -2.145 -4.968 0.245 1.00 . A A . 146 VAL HG13 1 1
4 5547 1 1 74 VAL HG21 H -1.935 -2.683 1.606 1.00 . A A . 146 VAL HG21 1 1
4 5548 1 1 74 VAL HG22 H -1.110 -2.181 0.133 1.00 . A A . 146 VAL HG22 1 1
4 5549 1 1 74 VAL HG23 H -0.315 -1.996 1.696 1.00 . A A . 146 VAL HG23 1 1
4 5550 1 1 74 VAL N N 0.484 -5.894 2.352 1.00 . A A . 146 VAL N 1 1
4 5551 1 1 74 VAL O O -2.447 -5.923 2.292 1.00 . A A . 146 VAL O 1 1
4 5552 1 1 75 MET C C -4.327 -3.319 4.061 1.00 . A A . 147 MET C 1 1
4 5553 1 1 75 MET CA C -3.490 -4.533 4.431 1.00 . A A . 147 MET CA 1 1
4 5554 1 1 75 MET CB C -3.405 -4.685 5.954 1.00 . A A . 147 MET CB 1 1
4 5555 1 1 75 MET CE C -1.244 -7.308 8.373 1.00 . A A . 147 MET CE 1 1
4 5556 1 1 75 MET CG C -2.489 -5.809 6.408 1.00 . A A . 147 MET CG 1 1
4 5557 1 1 75 MET H H -1.550 -3.732 4.299 1.00 . A A . 147 MET H 1 1
4 5558 1 1 75 MET HA H -3.934 -5.418 4.002 1.00 . A A . 147 MET HA 1 1
4 5559 1 1 75 MET HB2 H -3.041 -3.762 6.377 1.00 . A A . 147 MET HB2 1 1
4 5560 1 1 75 MET HB3 H -4.388 -4.880 6.343 1.00 . A A . 147 MET HB3 1 1
4 5561 1 1 75 MET HE1 H -1.075 -7.510 9.420 1.00 . A A . 147 MET HE1 1 1
4 5562 1 1 75 MET HE2 H -0.307 -7.057 7.899 1.00 . A A . 147 MET HE2 1 1
4 5563 1 1 75 MET HE3 H -1.662 -8.186 7.900 1.00 . A A . 147 MET HE3 1 1
4 5564 1 1 75 MET HG2 H -2.866 -6.742 6.016 1.00 . A A . 147 MET HG2 1 1
4 5565 1 1 75 MET HG3 H -1.498 -5.629 6.016 1.00 . A A . 147 MET HG3 1 1
4 5566 1 1 75 MET N N -2.167 -4.373 3.880 1.00 . A A . 147 MET N 1 1
4 5567 1 1 75 MET O O -4.195 -2.255 4.662 1.00 . A A . 147 MET O 1 1
4 5568 1 1 75 MET SD S -2.385 -5.938 8.204 1.00 . A A . 147 MET SD 1 1
4 5569 1 1 76 ILE C C -7.470 -2.743 2.735 1.00 . A A . 148 ILE C 1 1
4 5570 1 1 76 ILE CA C -6.010 -2.378 2.601 1.00 . A A . 148 ILE CA 1 1
4 5571 1 1 76 ILE CB C -5.773 -2.013 1.123 1.00 . A A . 148 ILE CB 1 1
4 5572 1 1 76 ILE CD1 C -4.001 -1.522 -0.626 1.00 . A A . 148 ILE CD1 1 1
4 5573 1 1 76 ILE CG1 C -4.294 -1.794 0.834 1.00 . A A . 148 ILE CG1 1 1
4 5574 1 1 76 ILE CG2 C -6.576 -0.771 0.775 1.00 . A A . 148 ILE CG2 1 1
4 5575 1 1 76 ILE H H -5.232 -4.341 2.610 1.00 . A A . 148 ILE H 1 1
4 5576 1 1 76 ILE HA H -5.801 -1.510 3.210 1.00 . A A . 148 ILE HA 1 1
4 5577 1 1 76 ILE HB H -6.137 -2.824 0.512 1.00 . A A . 148 ILE HB 1 1
4 5578 1 1 76 ILE HD11 H -4.321 -2.364 -1.222 1.00 . A A . 148 ILE HD11 1 1
4 5579 1 1 76 ILE HD12 H -2.940 -1.369 -0.759 1.00 . A A . 148 ILE HD12 1 1
4 5580 1 1 76 ILE HD13 H -4.533 -0.636 -0.941 1.00 . A A . 148 ILE HD13 1 1
4 5581 1 1 76 ILE HG12 H -3.940 -0.953 1.407 1.00 . A A . 148 ILE HG12 1 1
4 5582 1 1 76 ILE HG13 H -3.748 -2.679 1.123 1.00 . A A . 148 ILE HG13 1 1
4 5583 1 1 76 ILE HG21 H -6.519 -0.587 -0.287 1.00 . A A . 148 ILE HG21 1 1
4 5584 1 1 76 ILE HG22 H -6.175 0.077 1.311 1.00 . A A . 148 ILE HG22 1 1
4 5585 1 1 76 ILE HG23 H -7.607 -0.921 1.064 1.00 . A A . 148 ILE HG23 1 1
4 5586 1 1 76 ILE N N -5.171 -3.473 3.054 1.00 . A A . 148 ILE N 1 1
4 5587 1 1 76 ILE O O -7.864 -3.863 2.400 1.00 . A A . 148 ILE O 1 1
4 5588 1 1 77 LYS C C -10.386 -0.840 2.520 1.00 . A A . 149 LYS C 1 1
4 5589 1 1 77 LYS CA C -9.706 -1.993 3.248 1.00 . A A . 149 LYS CA 1 1
4 5590 1 1 77 LYS CB C -10.205 -2.075 4.693 1.00 . A A . 149 LYS CB 1 1
4 5591 1 1 77 LYS CD C -9.228 -4.394 5.111 1.00 . A A . 149 LYS CD 1 1
4 5592 1 1 77 LYS CE C -10.562 -4.954 4.711 1.00 . A A . 149 LYS CE 1 1
4 5593 1 1 77 LYS CG C -9.346 -2.957 5.593 1.00 . A A . 149 LYS CG 1 1
4 5594 1 1 77 LYS H H -7.877 -0.954 3.528 1.00 . A A . 149 LYS H 1 1
4 5595 1 1 77 LYS HA H -9.936 -2.920 2.736 1.00 . A A . 149 LYS HA 1 1
4 5596 1 1 77 LYS HB2 H -10.214 -1.079 5.110 1.00 . A A . 149 LYS HB2 1 1
4 5597 1 1 77 LYS HB3 H -11.213 -2.460 4.697 1.00 . A A . 149 LYS HB3 1 1
4 5598 1 1 77 LYS HD2 H -8.568 -4.423 4.257 1.00 . A A . 149 LYS HD2 1 1
4 5599 1 1 77 LYS HD3 H -8.817 -4.998 5.907 1.00 . A A . 149 LYS HD3 1 1
4 5600 1 1 77 LYS HE2 H -11.047 -4.200 4.121 1.00 . A A . 149 LYS HE2 1 1
4 5601 1 1 77 LYS HE3 H -10.407 -5.849 4.115 1.00 . A A . 149 LYS HE3 1 1
4 5602 1 1 77 LYS HG2 H -8.368 -2.545 5.594 1.00 . A A . 149 LYS HG2 1 1
4 5603 1 1 77 LYS HG3 H -9.751 -2.948 6.594 1.00 . A A . 149 LYS HG3 1 1
4 5604 1 1 77 LYS HZ1 H -12.329 -5.657 5.568 1.00 . A A . 149 LYS HZ1 1 1
4 5605 1 1 77 LYS HZ2 H -11.587 -4.423 6.450 1.00 . A A . 149 LYS HZ2 1 1
4 5606 1 1 77 LYS HZ3 H -10.947 -5.989 6.483 1.00 . A A . 149 LYS HZ3 1 1
4 5607 1 1 77 LYS N N -8.267 -1.803 3.205 1.00 . A A . 149 LYS N 1 1
4 5608 1 1 77 LYS NZ N -11.415 -5.277 5.884 1.00 . A A . 149 LYS NZ 1 1
4 5609 1 1 77 LYS O O -10.433 0.282 3.029 1.00 . A A . 149 LYS O 1 1
4 5610 1 1 78 PRO C C -12.884 0.358 1.080 1.00 . A A . 150 PRO C 1 1
4 5611 1 1 78 PRO CA C -11.543 -0.063 0.493 1.00 . A A . 150 PRO CA 1 1
4 5612 1 1 78 PRO CB C -11.745 -0.731 -0.876 1.00 . A A . 150 PRO CB 1 1
4 5613 1 1 78 PRO CD C -10.846 -2.377 0.604 1.00 . A A . 150 PRO CD 1 1
4 5614 1 1 78 PRO CG C -10.923 -1.974 -0.839 1.00 . A A . 150 PRO CG 1 1
4 5615 1 1 78 PRO HA H -10.916 0.810 0.379 1.00 . A A . 150 PRO HA 1 1
4 5616 1 1 78 PRO HB2 H -12.793 -0.956 -1.015 1.00 . A A . 150 PRO HB2 1 1
4 5617 1 1 78 PRO HB3 H -11.412 -0.062 -1.656 1.00 . A A . 150 PRO HB3 1 1
4 5618 1 1 78 PRO HD2 H -11.692 -2.990 0.872 1.00 . A A . 150 PRO HD2 1 1
4 5619 1 1 78 PRO HD3 H -9.921 -2.897 0.802 1.00 . A A . 150 PRO HD3 1 1
4 5620 1 1 78 PRO HG2 H -11.403 -2.750 -1.419 1.00 . A A . 150 PRO HG2 1 1
4 5621 1 1 78 PRO HG3 H -9.935 -1.774 -1.226 1.00 . A A . 150 PRO HG3 1 1
4 5622 1 1 78 PRO N N -10.883 -1.087 1.300 1.00 . A A . 150 PRO N 1 1
4 5623 1 1 78 PRO O O -13.929 -0.196 0.732 1.00 . A A . 150 PRO O 1 1
4 5624 1 1 79 ASN C C -14.715 2.759 1.444 1.00 . A A . 151 ASN C 1 1
4 5625 1 1 79 ASN CA C -14.044 1.930 2.534 1.00 . A A . 151 ASN CA 1 1
4 5626 1 1 79 ASN CB C -13.706 2.797 3.755 1.00 . A A . 151 ASN CB 1 1
4 5627 1 1 79 ASN CG C -14.918 3.514 4.331 1.00 . A A . 151 ASN CG 1 1
4 5628 1 1 79 ASN H H -11.963 1.597 2.345 1.00 . A A . 151 ASN H 1 1
4 5629 1 1 79 ASN HA H -14.716 1.138 2.834 1.00 . A A . 151 ASN HA 1 1
4 5630 1 1 79 ASN HB2 H -13.287 2.169 4.526 1.00 . A A . 151 ASN HB2 1 1
4 5631 1 1 79 ASN HB3 H -12.976 3.539 3.468 1.00 . A A . 151 ASN HB3 1 1
4 5632 1 1 79 ASN HD21 H -15.363 1.935 5.451 1.00 . A A . 151 ASN HD21 1 1
4 5633 1 1 79 ASN HD22 H -16.430 3.290 5.598 1.00 . A A . 151 ASN HD22 1 1
4 5634 1 1 79 ASN N N -12.837 1.313 2.000 1.00 . A A . 151 ASN N 1 1
4 5635 1 1 79 ASN ND2 N -15.642 2.847 5.215 1.00 . A A . 151 ASN ND2 1 1
4 5636 1 1 79 ASN O O -14.505 3.968 1.340 1.00 . A A . 151 ASN O 1 1
4 5637 1 1 79 ASN OD1 O -15.198 4.661 3.986 1.00 . A A . 151 ASN OD1 1 1
4 5638 1 1 80 LEU C C -17.467 1.964 -0.786 1.00 . A A . 152 LEU C 1 1
4 5639 1 1 80 LEU CA C -16.159 2.693 -0.520 1.00 . A A . 152 LEU CA 1 1
4 5640 1 1 80 LEU CB C -15.275 2.640 -1.773 1.00 . A A . 152 LEU CB 1 1
4 5641 1 1 80 LEU CD1 C -13.139 3.262 -2.931 1.00 . A A . 152 LEU CD1 1 1
4 5642 1 1 80 LEU CD2 C -14.537 5.035 -1.869 1.00 . A A . 152 LEU CD2 1 1
4 5643 1 1 80 LEU CG C -14.072 3.589 -1.776 1.00 . A A . 152 LEU CG 1 1
4 5644 1 1 80 LEU H H -15.592 1.110 0.751 1.00 . A A . 152 LEU H 1 1
4 5645 1 1 80 LEU HA H -16.368 3.721 -0.270 1.00 . A A . 152 LEU HA 1 1
4 5646 1 1 80 LEU HB2 H -14.907 1.631 -1.882 1.00 . A A . 152 LEU HB2 1 1
4 5647 1 1 80 LEU HB3 H -15.889 2.873 -2.628 1.00 . A A . 152 LEU HB3 1 1
4 5648 1 1 80 LEU HD11 H -12.775 2.252 -2.824 1.00 . A A . 152 LEU HD11 1 1
4 5649 1 1 80 LEU HD12 H -12.305 3.949 -2.924 1.00 . A A . 152 LEU HD12 1 1
4 5650 1 1 80 LEU HD13 H -13.674 3.355 -3.864 1.00 . A A . 152 LEU HD13 1 1
4 5651 1 1 80 LEU HD21 H -15.142 5.275 -1.009 1.00 . A A . 152 LEU HD21 1 1
4 5652 1 1 80 LEU HD22 H -15.121 5.167 -2.769 1.00 . A A . 152 LEU HD22 1 1
4 5653 1 1 80 LEU HD23 H -13.678 5.687 -1.900 1.00 . A A . 152 LEU HD23 1 1
4 5654 1 1 80 LEU HG H -13.521 3.471 -0.854 1.00 . A A . 152 LEU HG 1 1
4 5655 1 1 80 LEU N N -15.480 2.077 0.607 1.00 . A A . 152 LEU N 1 1
4 5656 1 1 80 LEU O O -17.559 0.755 -0.582 1.00 . A A . 152 LEU O 1 1
4 5657 1 1 81 GLU C C -20.074 2.204 -3.019 1.00 . A A . 153 GLU C 1 1
4 5658 1 1 81 GLU CA C -19.771 2.124 -1.525 1.00 . A A . 153 GLU CA 1 1
4 5659 1 1 81 GLU CB C -20.874 2.829 -0.721 1.00 . A A . 153 GLU CB 1 1
4 5660 1 1 81 GLU CD C -19.843 5.104 -0.288 1.00 . A A . 153 GLU CD 1 1
4 5661 1 1 81 GLU CG C -20.964 4.335 -0.949 1.00 . A A . 153 GLU CG 1 1
4 5662 1 1 81 GLU H H -18.339 3.673 -1.344 1.00 . A A . 153 GLU H 1 1
4 5663 1 1 81 GLU HA H -19.741 1.085 -1.236 1.00 . A A . 153 GLU HA 1 1
4 5664 1 1 81 GLU HB2 H -21.826 2.394 -0.987 1.00 . A A . 153 GLU HB2 1 1
4 5665 1 1 81 GLU HB3 H -20.695 2.659 0.331 1.00 . A A . 153 GLU HB3 1 1
4 5666 1 1 81 GLU HG2 H -20.930 4.526 -2.012 1.00 . A A . 153 GLU HG2 1 1
4 5667 1 1 81 GLU HG3 H -21.905 4.689 -0.554 1.00 . A A . 153 GLU HG3 1 1
4 5668 1 1 81 GLU N N -18.469 2.701 -1.229 1.00 . A A . 153 GLU N 1 1
4 5669 1 1 81 GLU O O -21.166 2.593 -3.425 1.00 . A A . 153 GLU O 1 1
4 5670 1 1 81 GLU OE1 O -19.973 5.427 0.910 1.00 . A A . 153 GLU OE1 1 1
4 5671 1 1 81 GLU OE2 O -18.827 5.388 -0.961 1.00 . A A . 153 GLU OE2 1 1
4 5672 1 1 82 HIS C C -20.249 0.819 -5.776 1.00 . A A . 154 HIS C 1 1
4 5673 1 1 82 HIS CA C -19.276 1.885 -5.288 1.00 . A A . 154 HIS CA 1 1
4 5674 1 1 82 HIS CB C -17.931 1.742 -6.003 1.00 . A A . 154 HIS CB 1 1
4 5675 1 1 82 HIS CD2 C -16.785 3.844 -4.988 1.00 . A A . 154 HIS CD2 1 1
4 5676 1 1 82 HIS CE1 C -15.841 4.600 -6.810 1.00 . A A . 154 HIS CE1 1 1
4 5677 1 1 82 HIS CG C -17.105 2.995 -5.994 1.00 . A A . 154 HIS CG 1 1
4 5678 1 1 82 HIS H H -18.275 1.457 -3.463 1.00 . A A . 154 HIS H 1 1
4 5679 1 1 82 HIS HA H -19.689 2.855 -5.518 1.00 . A A . 154 HIS HA 1 1
4 5680 1 1 82 HIS HB2 H -17.356 0.964 -5.524 1.00 . A A . 154 HIS HB2 1 1
4 5681 1 1 82 HIS HB3 H -18.107 1.468 -7.033 1.00 . A A . 154 HIS HB3 1 1
4 5682 1 1 82 HIS HD1 H -16.539 3.104 -8.020 1.00 . A A . 154 HIS HD1 1 1
4 5683 1 1 82 HIS HD2 H -17.098 3.761 -3.957 1.00 . A A . 154 HIS HD2 1 1
4 5684 1 1 82 HIS HE1 H -15.270 5.208 -7.497 1.00 . A A . 154 HIS HE1 1 1
4 5685 1 1 82 HIS HE2 H -15.795 5.691 -5.084 1.00 . A A . 154 HIS HE2 1 1
4 5686 1 1 82 HIS N N -19.109 1.816 -3.838 1.00 . A A . 154 HIS N 1 1
4 5687 1 1 82 HIS ND1 N -16.498 3.499 -7.121 1.00 . A A . 154 HIS ND1 1 1
4 5688 1 1 82 HIS NE2 N -15.998 4.834 -5.523 1.00 . A A . 154 HIS NE2 1 1
4 5689 1 1 82 HIS O O -20.782 0.908 -6.881 1.00 . A A . 154 HIS O 1 1
4 5690 1 1 83 HIS C C -22.795 -0.924 -4.668 1.00 . A A . 155 HIS C 1 1
4 5691 1 1 83 HIS CA C -21.434 -1.237 -5.273 1.00 . A A . 155 HIS CA 1 1
4 5692 1 1 83 HIS CB C -20.943 -2.599 -4.768 1.00 . A A . 155 HIS CB 1 1
4 5693 1 1 83 HIS CD2 C -18.413 -2.703 -5.331 1.00 . A A . 155 HIS CD2 1 1
4 5694 1 1 83 HIS CE1 C -18.476 -4.343 -6.776 1.00 . A A . 155 HIS CE1 1 1
4 5695 1 1 83 HIS CG C -19.704 -3.093 -5.447 1.00 . A A . 155 HIS CG 1 1
4 5696 1 1 83 HIS H H -20.019 -0.212 -4.079 1.00 . A A . 155 HIS H 1 1
4 5697 1 1 83 HIS HA H -21.530 -1.274 -6.348 1.00 . A A . 155 HIS HA 1 1
4 5698 1 1 83 HIS HB2 H -20.735 -2.526 -3.713 1.00 . A A . 155 HIS HB2 1 1
4 5699 1 1 83 HIS HB3 H -21.722 -3.332 -4.924 1.00 . A A . 155 HIS HB3 1 1
4 5700 1 1 83 HIS HD1 H -20.498 -4.622 -6.660 1.00 . A A . 155 HIS HD1 1 1
4 5701 1 1 83 HIS HD2 H -18.038 -1.910 -4.701 1.00 . A A . 155 HIS HD2 1 1
4 5702 1 1 83 HIS HE1 H -18.176 -5.093 -7.493 1.00 . A A . 155 HIS HE1 1 1
4 5703 1 1 83 HIS HE2 H -16.691 -3.585 -6.131 1.00 . A A . 155 HIS HE2 1 1
4 5704 1 1 83 HIS N N -20.486 -0.184 -4.945 1.00 . A A . 155 HIS N 1 1
4 5705 1 1 83 HIS ND1 N -19.707 -4.122 -6.360 1.00 . A A . 155 HIS ND1 1 1
4 5706 1 1 83 HIS NE2 N -17.669 -3.495 -6.167 1.00 . A A . 155 HIS NE2 1 1
4 5707 1 1 83 HIS O O -23.059 -1.243 -3.507 1.00 . A A . 155 HIS O 1 1
4 5708 1 1 84 HIS C C -25.986 -0.928 -5.640 1.00 . A A . 156 HIS C 1 1
4 5709 1 1 84 HIS CA C -24.995 0.034 -5.004 1.00 . A A . 156 HIS CA 1 1
4 5710 1 1 84 HIS CB C -25.388 1.473 -5.359 1.00 . A A . 156 HIS CB 1 1
4 5711 1 1 84 HIS CD2 C -24.624 2.738 -3.227 1.00 . A A . 156 HIS CD2 1 1
4 5712 1 1 84 HIS CE1 C -23.497 4.345 -4.195 1.00 . A A . 156 HIS CE1 1 1
4 5713 1 1 84 HIS CG C -24.682 2.526 -4.562 1.00 . A A . 156 HIS CG 1 1
4 5714 1 1 84 HIS H H -23.361 0.003 -6.346 1.00 . A A . 156 HIS H 1 1
4 5715 1 1 84 HIS HA H -25.030 -0.088 -3.932 1.00 . A A . 156 HIS HA 1 1
4 5716 1 1 84 HIS HB2 H -25.168 1.647 -6.400 1.00 . A A . 156 HIS HB2 1 1
4 5717 1 1 84 HIS HB3 H -26.450 1.594 -5.200 1.00 . A A . 156 HIS HB3 1 1
4 5718 1 1 84 HIS HD1 H -23.811 3.674 -6.104 1.00 . A A . 156 HIS HD1 1 1
4 5719 1 1 84 HIS HD2 H -25.073 2.121 -2.461 1.00 . A A . 156 HIS HD2 1 1
4 5720 1 1 84 HIS HE1 H -22.901 5.231 -4.353 1.00 . A A . 156 HIS HE1 1 1
4 5721 1 1 84 HIS HE2 H -23.819 4.362 -2.174 1.00 . A A . 156 HIS HE2 1 1
4 5722 1 1 84 HIS N N -23.644 -0.272 -5.445 1.00 . A A . 156 HIS N 1 1
4 5723 1 1 84 HIS ND1 N -23.964 3.550 -5.141 1.00 . A A . 156 HIS ND1 1 1
4 5724 1 1 84 HIS NE2 N -23.885 3.874 -3.026 1.00 . A A . 156 HIS NE2 1 1
4 5725 1 1 84 HIS O O -25.690 -1.559 -6.654 1.00 . A A . 156 HIS O 1 1
4 5726 1 1 85 HIS C C -29.559 -1.122 -5.408 1.00 . A A . 157 HIS C 1 1
4 5727 1 1 85 HIS CA C -28.232 -1.838 -5.607 1.00 . A A . 157 HIS CA 1 1
4 5728 1 1 85 HIS CB C -28.268 -3.249 -4.994 1.00 . A A . 157 HIS CB 1 1
4 5729 1 1 85 HIS CD2 C -29.696 -3.315 -2.824 1.00 . A A . 157 HIS CD2 1 1
4 5730 1 1 85 HIS CE1 C -28.066 -3.316 -1.366 1.00 . A A . 157 HIS CE1 1 1
4 5731 1 1 85 HIS CG C -28.532 -3.282 -3.516 1.00 . A A . 157 HIS CG 1 1
4 5732 1 1 85 HIS H H -27.299 -0.588 -4.175 1.00 . A A . 157 HIS H 1 1
4 5733 1 1 85 HIS HA H -28.045 -1.923 -6.668 1.00 . A A . 157 HIS HA 1 1
4 5734 1 1 85 HIS HB2 H -29.044 -3.820 -5.478 1.00 . A A . 157 HIS HB2 1 1
4 5735 1 1 85 HIS HB3 H -27.316 -3.731 -5.170 1.00 . A A . 157 HIS HB3 1 1
4 5736 1 1 85 HIS HD1 H -26.565 -3.273 -2.756 1.00 . A A . 157 HIS HD1 1 1
4 5737 1 1 85 HIS HD2 H -30.690 -3.321 -3.246 1.00 . A A . 157 HIS HD2 1 1
4 5738 1 1 85 HIS HE1 H -27.520 -3.320 -0.434 1.00 . A A . 157 HIS HE1 1 1
4 5739 1 1 85 HIS HE2 H -30.005 -3.552 -0.765 1.00 . A A . 157 HIS HE2 1 1
4 5740 1 1 85 HIS N N -27.155 -1.045 -5.035 1.00 . A A . 157 HIS N 1 1
4 5741 1 1 85 HIS ND1 N -27.531 -3.284 -2.571 1.00 . A A . 157 HIS ND1 1 1
4 5742 1 1 85 HIS NE2 N -29.378 -3.336 -1.491 1.00 . A A . 157 HIS NE2 1 1
4 5743 1 1 85 HIS O O -30.624 -1.740 -5.406 1.00 . A A . 157 HIS O 1 1
4 5744 1 1 86 HIS C C -31.288 0.703 -3.663 1.00 . A A . 158 HIS C 1 1
4 5745 1 1 86 HIS CA C -30.625 1.055 -4.991 1.00 . A A . 158 HIS CA 1 1
4 5746 1 1 86 HIS CB C -31.647 0.978 -6.132 1.00 . A A . 158 HIS CB 1 1
4 5747 1 1 86 HIS CD2 C -30.738 0.931 -8.560 1.00 . A A . 158 HIS CD2 1 1
4 5748 1 1 86 HIS CE1 C -30.551 3.091 -8.873 1.00 . A A . 158 HIS CE1 1 1
4 5749 1 1 86 HIS CG C -31.148 1.544 -7.425 1.00 . A A . 158 HIS CG 1 1
4 5750 1 1 86 HIS H H -28.583 0.616 -5.323 1.00 . A A . 158 HIS H 1 1
4 5751 1 1 86 HIS HA H -30.263 2.070 -4.927 1.00 . A A . 158 HIS HA 1 1
4 5752 1 1 86 HIS HB2 H -31.909 -0.055 -6.302 1.00 . A A . 158 HIS HB2 1 1
4 5753 1 1 86 HIS HB3 H -32.534 1.527 -5.849 1.00 . A A . 158 HIS HB3 1 1
4 5754 1 1 86 HIS HD1 H -31.232 3.614 -7.015 1.00 . A A . 158 HIS HD1 1 1
4 5755 1 1 86 HIS HD2 H -30.703 -0.133 -8.738 1.00 . A A . 158 HIS HD2 1 1
4 5756 1 1 86 HIS HE1 H -30.350 4.050 -9.328 1.00 . A A . 158 HIS HE1 1 1
4 5757 1 1 86 HIS HE2 H -30.056 1.771 -10.361 1.00 . A A . 158 HIS HE2 1 1
4 5758 1 1 86 HIS N N -29.469 0.199 -5.251 1.00 . A A . 158 HIS N 1 1
4 5759 1 1 86 HIS ND1 N -31.017 2.897 -7.655 1.00 . A A . 158 HIS ND1 1 1
4 5760 1 1 86 HIS NE2 N -30.374 1.916 -9.441 1.00 . A A . 158 HIS NE2 1 1
4 5761 1 1 86 HIS O O -32.314 0.022 -3.623 1.00 . A A . 158 HIS O 1 1
4 5762 1 1 87 HIS C C -32.337 1.967 -0.962 1.00 . A A . 159 HIS C 1 1
4 5763 1 1 87 HIS CA C -31.234 0.951 -1.248 1.00 . A A . 159 HIS CA 1 1
4 5764 1 1 87 HIS CB C -30.115 1.046 -0.202 1.00 . A A . 159 HIS CB 1 1
4 5765 1 1 87 HIS CD2 C -30.666 1.687 2.255 1.00 . A A . 159 HIS CD2 1 1
4 5766 1 1 87 HIS CE1 C -31.281 -0.286 2.974 1.00 . A A . 159 HIS CE1 1 1
4 5767 1 1 87 HIS CG C -30.565 0.826 1.214 1.00 . A A . 159 HIS CG 1 1
4 5768 1 1 87 HIS H H -29.862 1.689 -2.678 1.00 . A A . 159 HIS H 1 1
4 5769 1 1 87 HIS HA H -31.657 -0.042 -1.224 1.00 . A A . 159 HIS HA 1 1
4 5770 1 1 87 HIS HB2 H -29.362 0.305 -0.426 1.00 . A A . 159 HIS HB2 1 1
4 5771 1 1 87 HIS HB3 H -29.667 2.029 -0.259 1.00 . A A . 159 HIS HB3 1 1
4 5772 1 1 87 HIS HD1 H -30.999 -1.241 1.187 1.00 . A A . 159 HIS HD1 1 1
4 5773 1 1 87 HIS HD2 H -30.434 2.742 2.237 1.00 . A A . 159 HIS HD2 1 1
4 5774 1 1 87 HIS HE1 H -31.622 -1.087 3.614 1.00 . A A . 159 HIS HE1 1 1
4 5775 1 1 87 HIS HE2 H -31.260 1.327 4.239 1.00 . A A . 159 HIS HE2 1 1
4 5776 1 1 87 HIS N N -30.690 1.172 -2.580 1.00 . A A . 159 HIS N 1 1
4 5777 1 1 87 HIS ND1 N -30.959 -0.402 1.700 1.00 . A A . 159 HIS ND1 1 1
4 5778 1 1 87 HIS NE2 N -31.111 0.969 3.334 1.00 . A A . 159 HIS NE2 1 1
4 5779 1 1 87 HIS O O -33.494 1.714 -1.356 1.00 . A A . 159 HIS O 1 1
4 5780 1 1 87 HIS OXT O -32.042 3.022 -0.368 1.00 . A A . 159 HIS OXT 1 1
5 5781 1 1 1 MET C C 14.505 -2.030 -7.481 1.00 . A A . 73 MET C 1 1
5 5782 1 1 1 MET CA C 15.473 -1.815 -8.638 1.00 . A A . 73 MET CA 1 1
5 5783 1 1 1 MET CB C 16.915 -1.849 -8.118 1.00 . A A . 73 MET CB 1 1
5 5784 1 1 1 MET CE C 19.819 -0.461 -7.867 1.00 . A A . 73 MET CE 1 1
5 5785 1 1 1 MET CG C 17.198 -0.833 -7.020 1.00 . A A . 73 MET CG 1 1
5 5786 1 1 1 MET H1 H 15.329 0.266 -8.675 1.00 . A A . 73 MET H1 1 1
5 5787 1 1 1 MET H2 H 14.215 -0.520 -9.674 1.00 . A A . 73 MET H2 1 1
5 5788 1 1 1 MET H3 H 15.838 -0.415 -10.136 1.00 . A A . 73 MET H3 1 1
5 5789 1 1 1 MET HA H 15.339 -2.613 -9.352 1.00 . A A . 73 MET HA 1 1
5 5790 1 1 1 MET HB2 H 17.120 -2.835 -7.727 1.00 . A A . 73 MET HB2 1 1
5 5791 1 1 1 MET HB3 H 17.585 -1.653 -8.941 1.00 . A A . 73 MET HB3 1 1
5 5792 1 1 1 MET HE1 H 19.628 -1.178 -8.652 1.00 . A A . 73 MET HE1 1 1
5 5793 1 1 1 MET HE2 H 20.873 -0.452 -7.636 1.00 . A A . 73 MET HE2 1 1
5 5794 1 1 1 MET HE3 H 19.514 0.522 -8.194 1.00 . A A . 73 MET HE3 1 1
5 5795 1 1 1 MET HG2 H 17.025 0.157 -7.413 1.00 . A A . 73 MET HG2 1 1
5 5796 1 1 1 MET HG3 H 16.521 -1.014 -6.199 1.00 . A A . 73 MET HG3 1 1
5 5797 1 1 1 MET N N 15.196 -0.531 -9.326 1.00 . A A . 73 MET N 1 1
5 5798 1 1 1 MET O O 14.314 -3.156 -7.019 1.00 . A A . 73 MET O 1 1
5 5799 1 1 1 MET SD S 18.892 -0.919 -6.403 1.00 . A A . 73 MET SD 1 1
5 5800 1 1 2 VAL C C 11.565 -1.343 -6.363 1.00 . A A . 74 VAL C 1 1
5 5801 1 1 2 VAL CA C 12.980 -1.024 -5.886 1.00 . A A . 74 VAL CA 1 1
5 5802 1 1 2 VAL CB C 12.982 0.292 -5.075 1.00 . A A . 74 VAL CB 1 1
5 5803 1 1 2 VAL CG1 C 12.232 0.119 -3.764 1.00 . A A . 74 VAL CG1 1 1
5 5804 1 1 2 VAL CG2 C 14.405 0.760 -4.814 1.00 . A A . 74 VAL CG2 1 1
5 5805 1 1 2 VAL H H 14.021 -0.089 -7.461 1.00 . A A . 74 VAL H 1 1
5 5806 1 1 2 VAL HA H 13.320 -1.823 -5.242 1.00 . A A . 74 VAL HA 1 1
5 5807 1 1 2 VAL HB H 12.478 1.050 -5.657 1.00 . A A . 74 VAL HB 1 1
5 5808 1 1 2 VAL HG11 H 12.243 1.051 -3.220 1.00 . A A . 74 VAL HG11 1 1
5 5809 1 1 2 VAL HG12 H 12.713 -0.646 -3.176 1.00 . A A . 74 VAL HG12 1 1
5 5810 1 1 2 VAL HG13 H 11.212 -0.169 -3.968 1.00 . A A . 74 VAL HG13 1 1
5 5811 1 1 2 VAL HG21 H 14.382 1.685 -4.257 1.00 . A A . 74 VAL HG21 1 1
5 5812 1 1 2 VAL HG22 H 14.913 0.918 -5.754 1.00 . A A . 74 VAL HG22 1 1
5 5813 1 1 2 VAL HG23 H 14.931 0.011 -4.241 1.00 . A A . 74 VAL HG23 1 1
5 5814 1 1 2 VAL N N 13.884 -0.952 -7.019 1.00 . A A . 74 VAL N 1 1
5 5815 1 1 2 VAL O O 10.714 -0.461 -6.486 1.00 . A A . 74 VAL O 1 1
5 5816 1 1 3 HIS C C 9.298 -3.682 -5.882 1.00 . A A . 75 HIS C 1 1
5 5817 1 1 3 HIS CA C 10.021 -3.071 -7.075 1.00 . A A . 75 HIS CA 1 1
5 5818 1 1 3 HIS CB C 10.112 -4.076 -8.243 1.00 . A A . 75 HIS CB 1 1
5 5819 1 1 3 HIS CD2 C 12.197 -5.541 -7.719 1.00 . A A . 75 HIS CD2 1 1
5 5820 1 1 3 HIS CE1 C 11.204 -7.487 -7.617 1.00 . A A . 75 HIS CE1 1 1
5 5821 1 1 3 HIS CG C 10.879 -5.336 -7.947 1.00 . A A . 75 HIS CG 1 1
5 5822 1 1 3 HIS H H 12.075 -3.252 -6.606 1.00 . A A . 75 HIS H 1 1
5 5823 1 1 3 HIS HA H 9.463 -2.207 -7.403 1.00 . A A . 75 HIS HA 1 1
5 5824 1 1 3 HIS HB2 H 9.112 -4.365 -8.530 1.00 . A A . 75 HIS HB2 1 1
5 5825 1 1 3 HIS HB3 H 10.588 -3.590 -9.081 1.00 . A A . 75 HIS HB3 1 1
5 5826 1 1 3 HIS HD1 H 9.324 -6.770 -8.011 1.00 . A A . 75 HIS HD1 1 1
5 5827 1 1 3 HIS HD2 H 12.969 -4.783 -7.699 1.00 . A A . 75 HIS HD2 1 1
5 5828 1 1 3 HIS HE1 H 11.026 -8.547 -7.505 1.00 . A A . 75 HIS HE1 1 1
5 5829 1 1 3 HIS HE2 H 13.240 -7.352 -7.569 1.00 . A A . 75 HIS HE2 1 1
5 5830 1 1 3 HIS N N 11.338 -2.610 -6.666 1.00 . A A . 75 HIS N 1 1
5 5831 1 1 3 HIS ND1 N 10.287 -6.578 -7.876 1.00 . A A . 75 HIS ND1 1 1
5 5832 1 1 3 HIS NE2 N 12.375 -6.887 -7.518 1.00 . A A . 75 HIS NE2 1 1
5 5833 1 1 3 HIS O O 9.688 -4.733 -5.374 1.00 . A A . 75 HIS O 1 1
5 5834 1 1 4 LEU C C 6.357 -4.325 -4.664 1.00 . A A . 76 LEU C 1 1
5 5835 1 1 4 LEU CA C 7.529 -3.449 -4.250 1.00 . A A . 76 LEU CA 1 1
5 5836 1 1 4 LEU CB C 7.012 -2.257 -3.428 1.00 . A A . 76 LEU CB 1 1
5 5837 1 1 4 LEU CD1 C 8.530 -0.308 -3.926 1.00 . A A . 76 LEU CD1 1 1
5 5838 1 1 4 LEU CD2 C 7.550 -0.576 -1.644 1.00 . A A . 76 LEU CD2 1 1
5 5839 1 1 4 LEU CG C 8.078 -1.305 -2.870 1.00 . A A . 76 LEU CG 1 1
5 5840 1 1 4 LEU H H 7.970 -2.191 -5.892 1.00 . A A . 76 LEU H 1 1
5 5841 1 1 4 LEU HA H 8.203 -4.033 -3.640 1.00 . A A . 76 LEU HA 1 1
5 5842 1 1 4 LEU HB2 H 6.346 -1.684 -4.054 1.00 . A A . 76 LEU HB2 1 1
5 5843 1 1 4 LEU HB3 H 6.443 -2.646 -2.596 1.00 . A A . 76 LEU HB3 1 1
5 5844 1 1 4 LEU HD11 H 9.235 0.384 -3.490 1.00 . A A . 76 LEU HD11 1 1
5 5845 1 1 4 LEU HD12 H 7.675 0.236 -4.299 1.00 . A A . 76 LEU HD12 1 1
5 5846 1 1 4 LEU HD13 H 9.002 -0.837 -4.741 1.00 . A A . 76 LEU HD13 1 1
5 5847 1 1 4 LEU HD21 H 7.320 -1.293 -0.870 1.00 . A A . 76 LEU HD21 1 1
5 5848 1 1 4 LEU HD22 H 6.656 -0.031 -1.907 1.00 . A A . 76 LEU HD22 1 1
5 5849 1 1 4 LEU HD23 H 8.300 0.115 -1.284 1.00 . A A . 76 LEU HD23 1 1
5 5850 1 1 4 LEU HG H 8.940 -1.882 -2.568 1.00 . A A . 76 LEU HG 1 1
5 5851 1 1 4 LEU N N 8.261 -3.005 -5.422 1.00 . A A . 76 LEU N 1 1
5 5852 1 1 4 LEU O O 5.433 -3.863 -5.335 1.00 . A A . 76 LEU O 1 1
5 5853 1 1 5 THR C C 4.318 -6.456 -3.390 1.00 . A A . 77 THR C 1 1
5 5854 1 1 5 THR CA C 5.299 -6.489 -4.553 1.00 . A A . 77 THR CA 1 1
5 5855 1 1 5 THR CB C 5.777 -7.935 -4.775 1.00 . A A . 77 THR CB 1 1
5 5856 1 1 5 THR CG2 C 4.694 -8.743 -5.475 1.00 . A A . 77 THR CG2 1 1
5 5857 1 1 5 THR H H 7.185 -5.922 -3.789 1.00 . A A . 77 THR H 1 1
5 5858 1 1 5 THR HA H 4.800 -6.150 -5.446 1.00 . A A . 77 THR HA 1 1
5 5859 1 1 5 THR HB H 5.982 -8.387 -3.816 1.00 . A A . 77 THR HB 1 1
5 5860 1 1 5 THR HG1 H 6.968 -7.190 -6.169 1.00 . A A . 77 THR HG1 1 1
5 5861 1 1 5 THR HG21 H 5.018 -9.767 -5.579 1.00 . A A . 77 THR HG21 1 1
5 5862 1 1 5 THR HG22 H 4.512 -8.322 -6.455 1.00 . A A . 77 THR HG22 1 1
5 5863 1 1 5 THR HG23 H 3.784 -8.709 -4.893 1.00 . A A . 77 THR HG23 1 1
5 5864 1 1 5 THR N N 6.400 -5.590 -4.281 1.00 . A A . 77 THR N 1 1
5 5865 1 1 5 THR O O 4.467 -7.190 -2.412 1.00 . A A . 77 THR O 1 1
5 5866 1 1 5 THR OG1 O 6.973 -7.948 -5.573 1.00 . A A . 77 THR OG1 1 1
5 5867 1 1 6 LEU C C 1.296 -6.518 -2.523 1.00 . A A . 78 LEU C 1 1
5 5868 1 1 6 LEU CA C 2.344 -5.414 -2.447 1.00 . A A . 78 LEU CA 1 1
5 5869 1 1 6 LEU CB C 1.672 -4.040 -2.573 1.00 . A A . 78 LEU CB 1 1
5 5870 1 1 6 LEU CD1 C 1.828 -1.572 -2.984 1.00 . A A . 78 LEU CD1 1 1
5 5871 1 1 6 LEU CD2 C 3.702 -2.751 -1.837 1.00 . A A . 78 LEU CD2 1 1
5 5872 1 1 6 LEU CG C 2.611 -2.870 -2.887 1.00 . A A . 78 LEU CG 1 1
5 5873 1 1 6 LEU H H 3.236 -5.075 -4.327 1.00 . A A . 78 LEU H 1 1
5 5874 1 1 6 LEU HA H 2.854 -5.475 -1.498 1.00 . A A . 78 LEU HA 1 1
5 5875 1 1 6 LEU HB2 H 0.931 -4.099 -3.355 1.00 . A A . 78 LEU HB2 1 1
5 5876 1 1 6 LEU HB3 H 1.168 -3.825 -1.643 1.00 . A A . 78 LEU HB3 1 1
5 5877 1 1 6 LEU HD11 H 1.109 -1.644 -3.786 1.00 . A A . 78 LEU HD11 1 1
5 5878 1 1 6 LEU HD12 H 2.508 -0.755 -3.183 1.00 . A A . 78 LEU HD12 1 1
5 5879 1 1 6 LEU HD13 H 1.313 -1.393 -2.053 1.00 . A A . 78 LEU HD13 1 1
5 5880 1 1 6 LEU HD21 H 3.252 -2.642 -0.863 1.00 . A A . 78 LEU HD21 1 1
5 5881 1 1 6 LEU HD22 H 4.314 -1.888 -2.051 1.00 . A A . 78 LEU HD22 1 1
5 5882 1 1 6 LEU HD23 H 4.316 -3.639 -1.853 1.00 . A A . 78 LEU HD23 1 1
5 5883 1 1 6 LEU HG H 3.083 -3.046 -3.843 1.00 . A A . 78 LEU HG 1 1
5 5884 1 1 6 LEU N N 3.324 -5.594 -3.501 1.00 . A A . 78 LEU N 1 1
5 5885 1 1 6 LEU O O 0.432 -6.510 -3.403 1.00 . A A . 78 LEU O 1 1
5 5886 1 1 7 LYS C C -0.658 -8.356 -0.603 1.00 . A A . 79 LYS C 1 1
5 5887 1 1 7 LYS CA C 0.454 -8.589 -1.620 1.00 . A A . 79 LYS CA 1 1
5 5888 1 1 7 LYS CB C 1.183 -9.906 -1.341 1.00 . A A . 79 LYS CB 1 1
5 5889 1 1 7 LYS CD C 1.079 -12.429 -1.499 1.00 . A A . 79 LYS CD 1 1
5 5890 1 1 7 LYS CE C 1.811 -12.714 -0.192 1.00 . A A . 79 LYS CE 1 1
5 5891 1 1 7 LYS CG C 0.283 -11.129 -1.452 1.00 . A A . 79 LYS CG 1 1
5 5892 1 1 7 LYS H H 2.084 -7.431 -0.927 1.00 . A A . 79 LYS H 1 1
5 5893 1 1 7 LYS HA H 0.016 -8.636 -2.603 1.00 . A A . 79 LYS HA 1 1
5 5894 1 1 7 LYS HB2 H 1.994 -10.014 -2.047 1.00 . A A . 79 LYS HB2 1 1
5 5895 1 1 7 LYS HB3 H 1.588 -9.872 -0.343 1.00 . A A . 79 LYS HB3 1 1
5 5896 1 1 7 LYS HD2 H 0.402 -13.244 -1.699 1.00 . A A . 79 LYS HD2 1 1
5 5897 1 1 7 LYS HD3 H 1.805 -12.362 -2.297 1.00 . A A . 79 LYS HD3 1 1
5 5898 1 1 7 LYS HE2 H 2.382 -13.623 -0.308 1.00 . A A . 79 LYS HE2 1 1
5 5899 1 1 7 LYS HE3 H 2.482 -11.895 0.018 1.00 . A A . 79 LYS HE3 1 1
5 5900 1 1 7 LYS HG2 H -0.375 -11.156 -0.597 1.00 . A A . 79 LYS HG2 1 1
5 5901 1 1 7 LYS HG3 H -0.303 -11.044 -2.357 1.00 . A A . 79 LYS HG3 1 1
5 5902 1 1 7 LYS HZ1 H 1.405 -13.129 1.812 1.00 . A A . 79 LYS HZ1 1 1
5 5903 1 1 7 LYS HZ2 H 0.190 -13.633 0.751 1.00 . A A . 79 LYS HZ2 1 1
5 5904 1 1 7 LYS HZ3 H 0.361 -11.991 1.124 1.00 . A A . 79 LYS HZ3 1 1
5 5905 1 1 7 LYS N N 1.383 -7.477 -1.617 1.00 . A A . 79 LYS N 1 1
5 5906 1 1 7 LYS NZ N 0.875 -12.878 0.951 1.00 . A A . 79 LYS NZ 1 1
5 5907 1 1 7 LYS O O -0.414 -8.314 0.607 1.00 . A A . 79 LYS O 1 1
5 5908 1 1 8 LYS C C -3.827 -9.120 0.049 1.00 . A A . 80 LYS C 1 1
5 5909 1 1 8 LYS CA C -3.023 -7.872 -0.277 1.00 . A A . 80 LYS CA 1 1
5 5910 1 1 8 LYS CB C -3.910 -6.848 -0.989 1.00 . A A . 80 LYS CB 1 1
5 5911 1 1 8 LYS CD C -5.894 -5.329 -0.907 1.00 . A A . 80 LYS CD 1 1
5 5912 1 1 8 LYS CE C -7.238 -5.052 -0.262 1.00 . A A . 80 LYS CE 1 1
5 5913 1 1 8 LYS CG C -5.147 -6.448 -0.204 1.00 . A A . 80 LYS CG 1 1
5 5914 1 1 8 LYS H H -2.008 -8.314 -2.077 1.00 . A A . 80 LYS H 1 1
5 5915 1 1 8 LYS HA H -2.658 -7.440 0.642 1.00 . A A . 80 LYS HA 1 1
5 5916 1 1 8 LYS HB2 H -3.329 -5.958 -1.179 1.00 . A A . 80 LYS HB2 1 1
5 5917 1 1 8 LYS HB3 H -4.229 -7.263 -1.933 1.00 . A A . 80 LYS HB3 1 1
5 5918 1 1 8 LYS HD2 H -5.297 -4.431 -0.864 1.00 . A A . 80 LYS HD2 1 1
5 5919 1 1 8 LYS HD3 H -6.051 -5.609 -1.938 1.00 . A A . 80 LYS HD3 1 1
5 5920 1 1 8 LYS HE2 H -7.846 -5.942 -0.333 1.00 . A A . 80 LYS HE2 1 1
5 5921 1 1 8 LYS HE3 H -7.083 -4.809 0.778 1.00 . A A . 80 LYS HE3 1 1
5 5922 1 1 8 LYS HG2 H -5.797 -7.304 -0.112 1.00 . A A . 80 LYS HG2 1 1
5 5923 1 1 8 LYS HG3 H -4.847 -6.113 0.778 1.00 . A A . 80 LYS HG3 1 1
5 5924 1 1 8 LYS HZ1 H -8.878 -3.772 -0.465 1.00 . A A . 80 LYS HZ1 1 1
5 5925 1 1 8 LYS HZ2 H -8.117 -4.140 -1.928 1.00 . A A . 80 LYS HZ2 1 1
5 5926 1 1 8 LYS HZ3 H -7.398 -3.052 -0.855 1.00 . A A . 80 LYS HZ3 1 1
5 5927 1 1 8 LYS N N -1.874 -8.196 -1.108 1.00 . A A . 80 LYS N 1 1
5 5928 1 1 8 LYS NZ N -7.955 -3.926 -0.922 1.00 . A A . 80 LYS NZ 1 1
5 5929 1 1 8 LYS O O -4.563 -9.640 -0.788 1.00 . A A . 80 LYS O 1 1
5 5930 1 1 9 ILE C C -5.468 -10.436 2.743 1.00 . A A . 81 ILE C 1 1
5 5931 1 1 9 ILE CA C -4.385 -10.779 1.730 1.00 . A A . 81 ILE CA 1 1
5 5932 1 1 9 ILE CB C -3.403 -11.803 2.343 1.00 . A A . 81 ILE CB 1 1
5 5933 1 1 9 ILE CD1 C -1.611 -12.113 4.130 1.00 . A A . 81 ILE CD1 1 1
5 5934 1 1 9 ILE CG1 C -2.511 -11.142 3.403 1.00 . A A . 81 ILE CG1 1 1
5 5935 1 1 9 ILE CG2 C -2.557 -12.437 1.250 1.00 . A A . 81 ILE CG2 1 1
5 5936 1 1 9 ILE H H -3.136 -9.081 1.912 1.00 . A A . 81 ILE H 1 1
5 5937 1 1 9 ILE HA H -4.849 -11.231 0.866 1.00 . A A . 81 ILE HA 1 1
5 5938 1 1 9 ILE HB H -3.984 -12.584 2.810 1.00 . A A . 81 ILE HB 1 1
5 5939 1 1 9 ILE HD11 H -0.962 -12.602 3.419 1.00 . A A . 81 ILE HD11 1 1
5 5940 1 1 9 ILE HD12 H -2.213 -12.850 4.638 1.00 . A A . 81 ILE HD12 1 1
5 5941 1 1 9 ILE HD13 H -1.012 -11.576 4.852 1.00 . A A . 81 ILE HD13 1 1
5 5942 1 1 9 ILE HG12 H -1.879 -10.408 2.926 1.00 . A A . 81 ILE HG12 1 1
5 5943 1 1 9 ILE HG13 H -3.136 -10.652 4.136 1.00 . A A . 81 ILE HG13 1 1
5 5944 1 1 9 ILE HG21 H -1.991 -11.670 0.746 1.00 . A A . 81 ILE HG21 1 1
5 5945 1 1 9 ILE HG22 H -3.200 -12.936 0.541 1.00 . A A . 81 ILE HG22 1 1
5 5946 1 1 9 ILE HG23 H -1.880 -13.155 1.690 1.00 . A A . 81 ILE HG23 1 1
5 5947 1 1 9 ILE N N -3.699 -9.575 1.281 1.00 . A A . 81 ILE N 1 1
5 5948 1 1 9 ILE O O -5.652 -11.131 3.740 1.00 . A A . 81 ILE O 1 1
5 5949 1 1 10 GLN C C -8.600 -8.939 2.750 1.00 . A A . 82 GLN C 1 1
5 5950 1 1 10 GLN CA C -7.213 -8.888 3.391 1.00 . A A . 82 GLN CA 1 1
5 5951 1 1 10 GLN CB C -6.874 -7.479 3.870 1.00 . A A . 82 GLN CB 1 1
5 5952 1 1 10 GLN CD C -5.944 -8.132 6.126 1.00 . A A . 82 GLN CD 1 1
5 5953 1 1 10 GLN CG C -5.671 -7.445 4.801 1.00 . A A . 82 GLN CG 1 1
5 5954 1 1 10 GLN H H -6.012 -8.857 1.654 1.00 . A A . 82 GLN H 1 1
5 5955 1 1 10 GLN HA H -7.210 -9.550 4.244 1.00 . A A . 82 GLN HA 1 1
5 5956 1 1 10 GLN HB2 H -6.655 -6.864 3.008 1.00 . A A . 82 GLN HB2 1 1
5 5957 1 1 10 GLN HB3 H -7.723 -7.071 4.392 1.00 . A A . 82 GLN HB3 1 1
5 5958 1 1 10 GLN HE21 H -4.054 -8.737 6.248 1.00 . A A . 82 GLN HE21 1 1
5 5959 1 1 10 GLN HE22 H -5.083 -9.198 7.561 1.00 . A A . 82 GLN HE22 1 1
5 5960 1 1 10 GLN HG2 H -4.842 -7.945 4.318 1.00 . A A . 82 GLN HG2 1 1
5 5961 1 1 10 GLN HG3 H -5.410 -6.416 4.993 1.00 . A A . 82 GLN HG3 1 1
5 5962 1 1 10 GLN N N -6.183 -9.353 2.479 1.00 . A A . 82 GLN N 1 1
5 5963 1 1 10 GLN NE2 N -4.926 -8.750 6.701 1.00 . A A . 82 GLN NE2 1 1
5 5964 1 1 10 GLN O O -9.296 -9.943 2.868 1.00 . A A . 82 GLN O 1 1
5 5965 1 1 10 GLN OE1 O -7.069 -8.116 6.622 1.00 . A A . 82 GLN OE1 1 1
5 5966 1 1 11 ALA C C -10.361 -6.644 0.419 1.00 . A A . 83 ALA C 1 1
5 5967 1 1 11 ALA CA C -10.286 -7.838 1.369 1.00 . A A . 83 ALA CA 1 1
5 5968 1 1 11 ALA CB C -11.429 -7.786 2.373 1.00 . A A . 83 ALA CB 1 1
5 5969 1 1 11 ALA H H -8.420 -7.078 2.031 1.00 . A A . 83 ALA H 1 1
5 5970 1 1 11 ALA HA H -10.377 -8.750 0.796 1.00 . A A . 83 ALA HA 1 1
5 5971 1 1 11 ALA HB1 H -12.371 -7.801 1.846 1.00 . A A . 83 ALA HB1 1 1
5 5972 1 1 11 ALA HB2 H -11.355 -6.881 2.955 1.00 . A A . 83 ALA HB2 1 1
5 5973 1 1 11 ALA HB3 H -11.370 -8.643 3.029 1.00 . A A . 83 ALA HB3 1 1
5 5974 1 1 11 ALA N N -8.995 -7.869 2.061 1.00 . A A . 83 ALA N 1 1
5 5975 1 1 11 ALA O O -9.965 -5.537 0.780 1.00 . A A . 83 ALA O 1 1
5 5976 1 1 12 PRO C C -10.024 -8.984 -1.814 1.00 . A A . 84 PRO C 1 1
5 5977 1 1 12 PRO CA C -11.224 -8.160 -1.353 1.00 . A A . 84 PRO CA 1 1
5 5978 1 1 12 PRO CB C -12.123 -7.823 -2.556 1.00 . A A . 84 PRO CB 1 1
5 5979 1 1 12 PRO CD C -11.023 -5.809 -1.836 1.00 . A A . 84 PRO CD 1 1
5 5980 1 1 12 PRO CG C -12.191 -6.329 -2.622 1.00 . A A . 84 PRO CG 1 1
5 5981 1 1 12 PRO HA H -11.788 -8.724 -0.625 1.00 . A A . 84 PRO HA 1 1
5 5982 1 1 12 PRO HB2 H -11.687 -8.235 -3.454 1.00 . A A . 84 PRO HB2 1 1
5 5983 1 1 12 PRO HB3 H -13.102 -8.252 -2.402 1.00 . A A . 84 PRO HB3 1 1
5 5984 1 1 12 PRO HD2 H -10.153 -5.711 -2.471 1.00 . A A . 84 PRO HD2 1 1
5 5985 1 1 12 PRO HD3 H -11.265 -4.864 -1.374 1.00 . A A . 84 PRO HD3 1 1
5 5986 1 1 12 PRO HG2 H -12.121 -6.006 -3.651 1.00 . A A . 84 PRO HG2 1 1
5 5987 1 1 12 PRO HG3 H -13.117 -5.987 -2.186 1.00 . A A . 84 PRO HG3 1 1
5 5988 1 1 12 PRO N N -10.824 -6.851 -0.829 1.00 . A A . 84 PRO N 1 1
5 5989 1 1 12 PRO O O -10.181 -9.993 -2.503 1.00 . A A . 84 PRO O 1 1
5 5990 1 1 13 LYS C C -7.135 -9.087 -3.163 1.00 . A A . 85 LYS C 1 1
5 5991 1 1 13 LYS CA C -7.565 -9.220 -1.700 1.00 . A A . 85 LYS CA 1 1
5 5992 1 1 13 LYS CB C -7.657 -10.706 -1.320 1.00 . A A . 85 LYS CB 1 1
5 5993 1 1 13 LYS CD C -8.225 -12.434 0.430 1.00 . A A . 85 LYS CD 1 1
5 5994 1 1 13 LYS CE C -6.912 -13.185 0.263 1.00 . A A . 85 LYS CE 1 1
5 5995 1 1 13 LYS CG C -8.077 -10.950 0.122 1.00 . A A . 85 LYS CG 1 1
5 5996 1 1 13 LYS H H -8.800 -7.667 -0.943 1.00 . A A . 85 LYS H 1 1
5 5997 1 1 13 LYS HA H -6.808 -8.758 -1.086 1.00 . A A . 85 LYS HA 1 1
5 5998 1 1 13 LYS HB2 H -8.376 -11.187 -1.967 1.00 . A A . 85 LYS HB2 1 1
5 5999 1 1 13 LYS HB3 H -6.690 -11.162 -1.473 1.00 . A A . 85 LYS HB3 1 1
5 6000 1 1 13 LYS HD2 H -8.563 -12.547 1.449 1.00 . A A . 85 LYS HD2 1 1
5 6001 1 1 13 LYS HD3 H -8.958 -12.855 -0.242 1.00 . A A . 85 LYS HD3 1 1
5 6002 1 1 13 LYS HE2 H -6.563 -13.058 -0.750 1.00 . A A . 85 LYS HE2 1 1
5 6003 1 1 13 LYS HE3 H -6.188 -12.772 0.949 1.00 . A A . 85 LYS HE3 1 1
5 6004 1 1 13 LYS HG2 H -7.335 -10.525 0.783 1.00 . A A . 85 LYS HG2 1 1
5 6005 1 1 13 LYS HG3 H -9.027 -10.463 0.292 1.00 . A A . 85 LYS HG3 1 1
5 6006 1 1 13 LYS HZ1 H -6.169 -15.130 0.365 1.00 . A A . 85 LYS HZ1 1 1
5 6007 1 1 13 LYS HZ2 H -7.800 -15.043 -0.076 1.00 . A A . 85 LYS HZ2 1 1
5 6008 1 1 13 LYS HZ3 H -7.345 -14.786 1.532 1.00 . A A . 85 LYS HZ3 1 1
5 6009 1 1 13 LYS N N -8.829 -8.521 -1.429 1.00 . A A . 85 LYS N 1 1
5 6010 1 1 13 LYS NZ N -7.068 -14.636 0.540 1.00 . A A . 85 LYS NZ 1 1
5 6011 1 1 13 LYS O O -7.970 -8.988 -4.065 1.00 . A A . 85 LYS O 1 1
5 6012 1 1 14 PHE C C -3.692 -9.052 -4.554 1.00 . A A . 86 PHE C 1 1
5 6013 1 1 14 PHE CA C -5.210 -9.047 -4.698 1.00 . A A . 86 PHE CA 1 1
5 6014 1 1 14 PHE CB C -5.661 -7.829 -5.535 1.00 . A A . 86 PHE CB 1 1
5 6015 1 1 14 PHE CD1 C -4.077 -6.050 -4.693 1.00 . A A . 86 PHE CD1 1 1
5 6016 1 1 14 PHE CD2 C -6.419 -5.621 -4.601 1.00 . A A . 86 PHE CD2 1 1
5 6017 1 1 14 PHE CE1 C -3.822 -4.808 -4.150 1.00 . A A . 86 PHE CE1 1 1
5 6018 1 1 14 PHE CE2 C -6.168 -4.375 -4.057 1.00 . A A . 86 PHE CE2 1 1
5 6019 1 1 14 PHE CG C -5.378 -6.475 -4.924 1.00 . A A . 86 PHE CG 1 1
5 6020 1 1 14 PHE CZ C -4.868 -3.970 -3.831 1.00 . A A . 86 PHE CZ 1 1
5 6021 1 1 14 PHE H H -5.223 -9.082 -2.588 1.00 . A A . 86 PHE H 1 1
5 6022 1 1 14 PHE HA H -5.510 -9.952 -5.208 1.00 . A A . 86 PHE HA 1 1
5 6023 1 1 14 PHE HB2 H -5.162 -7.861 -6.491 1.00 . A A . 86 PHE HB2 1 1
5 6024 1 1 14 PHE HB3 H -6.727 -7.898 -5.699 1.00 . A A . 86 PHE HB3 1 1
5 6025 1 1 14 PHE HD1 H -3.255 -6.706 -4.940 1.00 . A A . 86 PHE HD1 1 1
5 6026 1 1 14 PHE HD2 H -7.436 -5.936 -4.776 1.00 . A A . 86 PHE HD2 1 1
5 6027 1 1 14 PHE HE1 H -2.806 -4.494 -3.974 1.00 . A A . 86 PHE HE1 1 1
5 6028 1 1 14 PHE HE2 H -6.989 -3.719 -3.807 1.00 . A A . 86 PHE HE2 1 1
5 6029 1 1 14 PHE HZ H -4.667 -2.999 -3.403 1.00 . A A . 86 PHE HZ 1 1
5 6030 1 1 14 PHE N N -5.821 -9.067 -3.369 1.00 . A A . 86 PHE N 1 1
5 6031 1 1 14 PHE O O -3.173 -8.951 -3.442 1.00 . A A . 86 PHE O 1 1
5 6032 1 1 15 SER C C -1.024 -8.144 -6.718 1.00 . A A . 87 SER C 1 1
5 6033 1 1 15 SER CA C -1.530 -9.097 -5.641 1.00 . A A . 87 SER CA 1 1
5 6034 1 1 15 SER CB C -0.934 -10.496 -5.825 1.00 . A A . 87 SER CB 1 1
5 6035 1 1 15 SER H H -3.443 -9.286 -6.519 1.00 . A A . 87 SER H 1 1
5 6036 1 1 15 SER HA H -1.231 -8.715 -4.677 1.00 . A A . 87 SER HA 1 1
5 6037 1 1 15 SER HB2 H 0.128 -10.413 -5.999 1.00 . A A . 87 SER HB2 1 1
5 6038 1 1 15 SER HB3 H -1.106 -11.078 -4.930 1.00 . A A . 87 SER HB3 1 1
5 6039 1 1 15 SER HG H -2.398 -11.493 -6.671 1.00 . A A . 87 SER HG 1 1
5 6040 1 1 15 SER N N -2.982 -9.160 -5.663 1.00 . A A . 87 SER N 1 1
5 6041 1 1 15 SER O O -1.318 -8.316 -7.903 1.00 . A A . 87 SER O 1 1
5 6042 1 1 15 SER OG O -1.524 -11.169 -6.926 1.00 . A A . 87 SER OG 1 1
5 6043 1 1 16 ILE C C 1.733 -5.964 -7.031 1.00 . A A . 88 ILE C 1 1
5 6044 1 1 16 ILE CA C 0.237 -6.131 -7.221 1.00 . A A . 88 ILE CA 1 1
5 6045 1 1 16 ILE CB C -0.420 -4.745 -7.031 1.00 . A A . 88 ILE CB 1 1
5 6046 1 1 16 ILE CD1 C -0.884 -2.929 -5.291 1.00 . A A . 88 ILE CD1 1 1
5 6047 1 1 16 ILE CG1 C -0.296 -4.296 -5.571 1.00 . A A . 88 ILE CG1 1 1
5 6048 1 1 16 ILE CG2 C -1.871 -4.765 -7.473 1.00 . A A . 88 ILE CG2 1 1
5 6049 1 1 16 ILE H H -0.095 -7.034 -5.338 1.00 . A A . 88 ILE H 1 1
5 6050 1 1 16 ILE HA H 0.042 -6.468 -8.226 1.00 . A A . 88 ILE HA 1 1
5 6051 1 1 16 ILE HB H 0.106 -4.040 -7.657 1.00 . A A . 88 ILE HB 1 1
5 6052 1 1 16 ILE HD11 H -0.799 -2.711 -4.234 1.00 . A A . 88 ILE HD11 1 1
5 6053 1 1 16 ILE HD12 H -1.925 -2.918 -5.580 1.00 . A A . 88 ILE HD12 1 1
5 6054 1 1 16 ILE HD13 H -0.345 -2.184 -5.856 1.00 . A A . 88 ILE HD13 1 1
5 6055 1 1 16 ILE HG12 H -0.802 -5.009 -4.939 1.00 . A A . 88 ILE HG12 1 1
5 6056 1 1 16 ILE HG13 H 0.750 -4.267 -5.304 1.00 . A A . 88 ILE HG13 1 1
5 6057 1 1 16 ILE HG21 H -2.420 -5.479 -6.878 1.00 . A A . 88 ILE HG21 1 1
5 6058 1 1 16 ILE HG22 H -1.924 -5.044 -8.515 1.00 . A A . 88 ILE HG22 1 1
5 6059 1 1 16 ILE HG23 H -2.297 -3.781 -7.341 1.00 . A A . 88 ILE HG23 1 1
5 6060 1 1 16 ILE N N -0.294 -7.122 -6.297 1.00 . A A . 88 ILE N 1 1
5 6061 1 1 16 ILE O O 2.276 -6.298 -5.982 1.00 . A A . 88 ILE O 1 1
5 6062 1 1 17 GLU C C 3.904 -3.638 -8.493 1.00 . A A . 89 GLU C 1 1
5 6063 1 1 17 GLU CA C 3.767 -5.038 -7.926 1.00 . A A . 89 GLU CA 1 1
5 6064 1 1 17 GLU CB C 4.714 -6.000 -8.637 1.00 . A A . 89 GLU CB 1 1
5 6065 1 1 17 GLU CD C 7.120 -6.606 -9.094 1.00 . A A . 89 GLU CD 1 1
5 6066 1 1 17 GLU CG C 6.171 -5.641 -8.427 1.00 . A A . 89 GLU CG 1 1
5 6067 1 1 17 GLU H H 1.943 -5.369 -8.917 1.00 . A A . 89 GLU H 1 1
5 6068 1 1 17 GLU HA H 4.009 -5.009 -6.875 1.00 . A A . 89 GLU HA 1 1
5 6069 1 1 17 GLU HB2 H 4.549 -6.999 -8.261 1.00 . A A . 89 GLU HB2 1 1
5 6070 1 1 17 GLU HB3 H 4.506 -5.980 -9.696 1.00 . A A . 89 GLU HB3 1 1
5 6071 1 1 17 GLU HG2 H 6.344 -4.658 -8.828 1.00 . A A . 89 GLU HG2 1 1
5 6072 1 1 17 GLU HG3 H 6.373 -5.634 -7.367 1.00 . A A . 89 GLU HG3 1 1
5 6073 1 1 17 GLU N N 2.392 -5.457 -8.051 1.00 . A A . 89 GLU N 1 1
5 6074 1 1 17 GLU O O 3.390 -3.345 -9.572 1.00 . A A . 89 GLU O 1 1
5 6075 1 1 17 GLU OE1 O 7.179 -6.626 -10.338 1.00 . A A . 89 GLU OE1 1 1
5 6076 1 1 17 GLU OE2 O 7.817 -7.345 -8.372 1.00 . A A . 89 GLU OE2 1 1
5 6077 1 1 18 HIS C C 6.153 -0.940 -8.049 1.00 . A A . 90 HIS C 1 1
5 6078 1 1 18 HIS CA C 4.698 -1.380 -8.155 1.00 . A A . 90 HIS CA 1 1
5 6079 1 1 18 HIS CB C 3.801 -0.473 -7.306 1.00 . A A . 90 HIS CB 1 1
5 6080 1 1 18 HIS CD2 C 1.312 0.260 -7.250 1.00 . A A . 90 HIS CD2 1 1
5 6081 1 1 18 HIS CE1 C 0.550 -1.022 -8.852 1.00 . A A . 90 HIS CE1 1 1
5 6082 1 1 18 HIS CG C 2.355 -0.464 -7.718 1.00 . A A . 90 HIS CG 1 1
5 6083 1 1 18 HIS H H 4.956 -3.061 -6.899 1.00 . A A . 90 HIS H 1 1
5 6084 1 1 18 HIS HA H 4.390 -1.309 -9.187 1.00 . A A . 90 HIS HA 1 1
5 6085 1 1 18 HIS HB2 H 3.840 -0.802 -6.276 1.00 . A A . 90 HIS HB2 1 1
5 6086 1 1 18 HIS HB3 H 4.171 0.536 -7.371 1.00 . A A . 90 HIS HB3 1 1
5 6087 1 1 18 HIS HD1 H 2.353 -1.905 -9.265 1.00 . A A . 90 HIS HD1 1 1
5 6088 1 1 18 HIS HD2 H 1.347 0.994 -6.456 1.00 . A A . 90 HIS HD2 1 1
5 6089 1 1 18 HIS HE1 H -0.111 -1.500 -9.558 1.00 . A A . 90 HIS HE1 1 1
5 6090 1 1 18 HIS HE2 H -0.660 0.393 -7.983 1.00 . A A . 90 HIS HE2 1 1
5 6091 1 1 18 HIS N N 4.551 -2.765 -7.746 1.00 . A A . 90 HIS N 1 1
5 6092 1 1 18 HIS ND1 N 1.842 -1.259 -8.722 1.00 . A A . 90 HIS ND1 1 1
5 6093 1 1 18 HIS NE2 N 0.202 -0.105 -7.970 1.00 . A A . 90 HIS NE2 1 1
5 6094 1 1 18 HIS O O 6.828 -1.230 -7.062 1.00 . A A . 90 HIS O 1 1
5 6095 1 1 19 ASP C C 8.139 1.635 -8.664 1.00 . A A . 91 ASP C 1 1
5 6096 1 1 19 ASP CA C 8.012 0.195 -9.133 1.00 . A A . 91 ASP CA 1 1
5 6097 1 1 19 ASP CB C 8.555 0.075 -10.558 1.00 . A A . 91 ASP CB 1 1
5 6098 1 1 19 ASP CG C 8.742 -1.360 -10.997 1.00 . A A . 91 ASP CG 1 1
5 6099 1 1 19 ASP H H 6.025 -0.028 -9.817 1.00 . A A . 91 ASP H 1 1
5 6100 1 1 19 ASP HA H 8.594 -0.437 -8.480 1.00 . A A . 91 ASP HA 1 1
5 6101 1 1 19 ASP HB2 H 7.865 0.550 -11.238 1.00 . A A . 91 ASP HB2 1 1
5 6102 1 1 19 ASP HB3 H 9.509 0.577 -10.615 1.00 . A A . 91 ASP HB3 1 1
5 6103 1 1 19 ASP N N 6.626 -0.250 -9.074 1.00 . A A . 91 ASP N 1 1
5 6104 1 1 19 ASP O O 7.489 2.536 -9.203 1.00 . A A . 91 ASP O 1 1
5 6105 1 1 19 ASP OD1 O 7.768 -1.973 -11.478 1.00 . A A . 91 ASP OD1 1 1
5 6106 1 1 19 ASP OD2 O 9.875 -1.877 -10.884 1.00 . A A . 91 ASP OD2 1 1
5 6107 1 1 20 PHE C C 10.696 3.422 -6.908 1.00 . A A . 92 PHE C 1 1
5 6108 1 1 20 PHE CA C 9.208 3.184 -7.135 1.00 . A A . 92 PHE CA 1 1
5 6109 1 1 20 PHE CB C 8.419 3.396 -5.840 1.00 . A A . 92 PHE CB 1 1
5 6110 1 1 20 PHE CD1 C 6.580 5.059 -6.292 1.00 . A A . 92 PHE CD1 1 1
5 6111 1 1 20 PHE CD2 C 6.004 2.758 -6.061 1.00 . A A . 92 PHE CD2 1 1
5 6112 1 1 20 PHE CE1 C 5.246 5.369 -6.502 1.00 . A A . 92 PHE CE1 1 1
5 6113 1 1 20 PHE CE2 C 4.674 3.064 -6.270 1.00 . A A . 92 PHE CE2 1 1
5 6114 1 1 20 PHE CG C 6.974 3.747 -6.071 1.00 . A A . 92 PHE CG 1 1
5 6115 1 1 20 PHE CZ C 4.310 4.423 -6.505 1.00 . A A . 92 PHE CZ 1 1
5 6116 1 1 20 PHE H H 9.467 1.091 -7.273 1.00 . A A . 92 PHE H 1 1
5 6117 1 1 20 PHE HA H 8.858 3.891 -7.873 1.00 . A A . 92 PHE HA 1 1
5 6118 1 1 20 PHE HB2 H 8.454 2.490 -5.254 1.00 . A A . 92 PHE HB2 1 1
5 6119 1 1 20 PHE HB3 H 8.873 4.200 -5.279 1.00 . A A . 92 PHE HB3 1 1
5 6120 1 1 20 PHE HD1 H 7.323 5.842 -6.302 1.00 . A A . 92 PHE HD1 1 1
5 6121 1 1 20 PHE HD2 H 6.299 1.734 -5.890 1.00 . A A . 92 PHE HD2 1 1
5 6122 1 1 20 PHE HE1 H 4.949 6.389 -6.680 1.00 . A A . 92 PHE HE1 1 1
5 6123 1 1 20 PHE HE2 H 3.932 2.280 -6.259 1.00 . A A . 92 PHE HE2 1 1
5 6124 1 1 20 PHE HZ H 3.276 4.686 -6.673 1.00 . A A . 92 PHE HZ 1 1
5 6125 1 1 20 PHE N N 8.977 1.851 -7.664 1.00 . A A . 92 PHE N 1 1
5 6126 1 1 20 PHE O O 11.501 2.492 -6.950 1.00 . A A . 92 PHE O 1 1
5 6127 1 1 21 SER C C 12.846 5.056 -5.054 1.00 . A A . 93 SER C 1 1
5 6128 1 1 21 SER CA C 12.446 5.062 -6.531 1.00 . A A . 93 SER CA 1 1
5 6129 1 1 21 SER CB C 12.650 6.446 -7.141 1.00 . A A . 93 SER CB 1 1
5 6130 1 1 21 SER H H 10.359 5.363 -6.614 1.00 . A A . 93 SER H 1 1
5 6131 1 1 21 SER HA H 13.053 4.347 -7.064 1.00 . A A . 93 SER HA 1 1
5 6132 1 1 21 SER HB2 H 12.160 7.187 -6.526 1.00 . A A . 93 SER HB2 1 1
5 6133 1 1 21 SER HB3 H 13.705 6.661 -7.194 1.00 . A A . 93 SER HB3 1 1
5 6134 1 1 21 SER HG H 11.155 6.660 -8.394 1.00 . A A . 93 SER HG 1 1
5 6135 1 1 21 SER N N 11.053 4.675 -6.684 1.00 . A A . 93 SER N 1 1
5 6136 1 1 21 SER O O 12.031 5.352 -4.182 1.00 . A A . 93 SER O 1 1
5 6137 1 1 21 SER OG O 12.107 6.507 -8.453 1.00 . A A . 93 SER OG 1 1
5 6138 1 1 22 PRO C C 14.557 5.777 -2.507 1.00 . A A . 94 PRO C 1 1
5 6139 1 1 22 PRO CA C 14.603 4.528 -3.385 1.00 . A A . 94 PRO CA 1 1
5 6140 1 1 22 PRO CB C 16.054 4.077 -3.566 1.00 . A A . 94 PRO CB 1 1
5 6141 1 1 22 PRO CD C 15.181 4.487 -5.753 1.00 . A A . 94 PRO CD 1 1
5 6142 1 1 22 PRO CG C 16.438 4.529 -4.932 1.00 . A A . 94 PRO CG 1 1
5 6143 1 1 22 PRO HA H 14.051 3.741 -2.891 1.00 . A A . 94 PRO HA 1 1
5 6144 1 1 22 PRO HB2 H 16.673 4.542 -2.811 1.00 . A A . 94 PRO HB2 1 1
5 6145 1 1 22 PRO HB3 H 16.113 3.005 -3.472 1.00 . A A . 94 PRO HB3 1 1
5 6146 1 1 22 PRO HD2 H 15.192 5.267 -6.500 1.00 . A A . 94 PRO HD2 1 1
5 6147 1 1 22 PRO HD3 H 15.066 3.520 -6.218 1.00 . A A . 94 PRO HD3 1 1
5 6148 1 1 22 PRO HG2 H 16.825 5.537 -4.891 1.00 . A A . 94 PRO HG2 1 1
5 6149 1 1 22 PRO HG3 H 17.177 3.860 -5.345 1.00 . A A . 94 PRO HG3 1 1
5 6150 1 1 22 PRO N N 14.117 4.723 -4.761 1.00 . A A . 94 PRO N 1 1
5 6151 1 1 22 PRO O O 14.791 5.690 -1.311 1.00 . A A . 94 PRO O 1 1
5 6152 1 1 23 SER C C 12.724 8.673 -2.337 1.00 . A A . 95 SER C 1 1
5 6153 1 1 23 SER CA C 14.148 8.144 -2.276 1.00 . A A . 95 SER CA 1 1
5 6154 1 1 23 SER CB C 15.137 9.217 -2.718 1.00 . A A . 95 SER CB 1 1
5 6155 1 1 23 SER H H 14.209 6.991 -4.057 1.00 . A A . 95 SER H 1 1
5 6156 1 1 23 SER HA H 14.366 7.875 -1.253 1.00 . A A . 95 SER HA 1 1
5 6157 1 1 23 SER HB2 H 14.951 9.477 -3.750 1.00 . A A . 95 SER HB2 1 1
5 6158 1 1 23 SER HB3 H 15.010 10.089 -2.097 1.00 . A A . 95 SER HB3 1 1
5 6159 1 1 23 SER HG H 16.466 7.891 -2.157 1.00 . A A . 95 SER HG 1 1
5 6160 1 1 23 SER N N 14.294 6.938 -3.080 1.00 . A A . 95 SER N 1 1
5 6161 1 1 23 SER O O 12.438 9.780 -1.880 1.00 . A A . 95 SER O 1 1
5 6162 1 1 23 SER OG O 16.472 8.752 -2.590 1.00 . A A . 95 SER OG 1 1
5 6163 1 1 24 ASP C C 9.754 7.935 -1.658 1.00 . A A . 96 ASP C 1 1
5 6164 1 1 24 ASP CA C 10.428 8.242 -2.982 1.00 . A A . 96 ASP CA 1 1
5 6165 1 1 24 ASP CB C 9.751 7.481 -4.120 1.00 . A A . 96 ASP CB 1 1
5 6166 1 1 24 ASP CG C 8.673 8.298 -4.797 1.00 . A A . 96 ASP CG 1 1
5 6167 1 1 24 ASP H H 12.120 7.008 -3.259 1.00 . A A . 96 ASP H 1 1
5 6168 1 1 24 ASP HA H 10.358 9.303 -3.170 1.00 . A A . 96 ASP HA 1 1
5 6169 1 1 24 ASP HB2 H 10.492 7.216 -4.858 1.00 . A A . 96 ASP HB2 1 1
5 6170 1 1 24 ASP HB3 H 9.302 6.581 -3.726 1.00 . A A . 96 ASP HB3 1 1
5 6171 1 1 24 ASP N N 11.832 7.875 -2.900 1.00 . A A . 96 ASP N 1 1
5 6172 1 1 24 ASP O O 10.340 7.278 -0.793 1.00 . A A . 96 ASP O 1 1
5 6173 1 1 24 ASP OD1 O 8.732 9.539 -4.726 1.00 . A A . 96 ASP OD1 1 1
5 6174 1 1 24 ASP OD2 O 7.740 7.700 -5.376 1.00 . A A . 96 ASP OD2 1 1
5 6175 1 1 25 THR C C 6.685 7.245 -0.418 1.00 . A A . 97 THR C 1 1
5 6176 1 1 25 THR CA C 7.831 8.225 -0.242 1.00 . A A . 97 THR CA 1 1
5 6177 1 1 25 THR CB C 7.287 9.558 0.300 1.00 . A A . 97 THR CB 1 1
5 6178 1 1 25 THR CG2 C 8.421 10.436 0.805 1.00 . A A . 97 THR CG2 1 1
5 6179 1 1 25 THR H H 8.112 8.919 -2.211 1.00 . A A . 97 THR H 1 1
5 6180 1 1 25 THR HA H 8.526 7.824 0.480 1.00 . A A . 97 THR HA 1 1
5 6181 1 1 25 THR HB H 6.621 9.349 1.125 1.00 . A A . 97 THR HB 1 1
5 6182 1 1 25 THR HG1 H 6.999 11.091 -0.916 1.00 . A A . 97 THR HG1 1 1
5 6183 1 1 25 THR HG21 H 8.015 11.361 1.190 1.00 . A A . 97 THR HG21 1 1
5 6184 1 1 25 THR HG22 H 9.098 10.653 -0.008 1.00 . A A . 97 THR HG22 1 1
5 6185 1 1 25 THR HG23 H 8.953 9.921 1.590 1.00 . A A . 97 THR HG23 1 1
5 6186 1 1 25 THR N N 8.543 8.421 -1.485 1.00 . A A . 97 THR N 1 1
5 6187 1 1 25 THR O O 6.081 7.157 -1.488 1.00 . A A . 97 THR O 1 1
5 6188 1 1 25 THR OG1 O 6.560 10.250 -0.724 1.00 . A A . 97 THR OG1 1 1
5 6189 1 1 26 ILE C C 3.977 6.315 0.363 1.00 . A A . 98 ILE C 1 1
5 6190 1 1 26 ILE CA C 5.278 5.583 0.682 1.00 . A A . 98 ILE CA 1 1
5 6191 1 1 26 ILE CB C 5.175 4.883 2.064 1.00 . A A . 98 ILE CB 1 1
5 6192 1 1 26 ILE CD1 C 6.362 2.762 1.287 1.00 . A A . 98 ILE CD1 1 1
5 6193 1 1 26 ILE CG1 C 6.341 3.913 2.271 1.00 . A A . 98 ILE CG1 1 1
5 6194 1 1 26 ILE CG2 C 3.854 4.146 2.219 1.00 . A A . 98 ILE CG2 1 1
5 6195 1 1 26 ILE H H 6.991 6.565 1.435 1.00 . A A . 98 ILE H 1 1
5 6196 1 1 26 ILE HA H 5.445 4.827 -0.071 1.00 . A A . 98 ILE HA 1 1
5 6197 1 1 26 ILE HB H 5.218 5.646 2.826 1.00 . A A . 98 ILE HB 1 1
5 6198 1 1 26 ILE HD11 H 7.139 2.064 1.564 1.00 . A A . 98 ILE HD11 1 1
5 6199 1 1 26 ILE HD12 H 6.559 3.141 0.297 1.00 . A A . 98 ILE HD12 1 1
5 6200 1 1 26 ILE HD13 H 5.406 2.261 1.298 1.00 . A A . 98 ILE HD13 1 1
5 6201 1 1 26 ILE HG12 H 7.271 4.452 2.168 1.00 . A A . 98 ILE HG12 1 1
5 6202 1 1 26 ILE HG13 H 6.282 3.498 3.266 1.00 . A A . 98 ILE HG13 1 1
5 6203 1 1 26 ILE HG21 H 3.853 3.602 3.152 1.00 . A A . 98 ILE HG21 1 1
5 6204 1 1 26 ILE HG22 H 3.728 3.457 1.398 1.00 . A A . 98 ILE HG22 1 1
5 6205 1 1 26 ILE HG23 H 3.044 4.860 2.218 1.00 . A A . 98 ILE HG23 1 1
5 6206 1 1 26 ILE N N 6.404 6.504 0.646 1.00 . A A . 98 ILE N 1 1
5 6207 1 1 26 ILE O O 3.046 5.726 -0.171 1.00 . A A . 98 ILE O 1 1
5 6208 1 1 27 LEU C C 2.453 8.418 -1.110 1.00 . A A . 99 LEU C 1 1
5 6209 1 1 27 LEU CA C 2.764 8.435 0.381 1.00 . A A . 99 LEU CA 1 1
5 6210 1 1 27 LEU CB C 2.998 9.868 0.877 1.00 . A A . 99 LEU CB 1 1
5 6211 1 1 27 LEU CD1 C 1.966 11.875 1.959 1.00 . A A . 99 LEU CD1 1 1
5 6212 1 1 27 LEU CD2 C 1.443 11.372 -0.420 1.00 . A A . 99 LEU CD2 1 1
5 6213 1 1 27 LEU CG C 1.757 10.768 0.941 1.00 . A A . 99 LEU CG 1 1
5 6214 1 1 27 LEU H H 4.708 8.021 1.106 1.00 . A A . 99 LEU H 1 1
5 6215 1 1 27 LEU HA H 1.919 8.017 0.908 1.00 . A A . 99 LEU HA 1 1
5 6216 1 1 27 LEU HB2 H 3.426 9.816 1.867 1.00 . A A . 99 LEU HB2 1 1
5 6217 1 1 27 LEU HB3 H 3.717 10.336 0.222 1.00 . A A . 99 LEU HB3 1 1
5 6218 1 1 27 LEU HD11 H 1.100 12.521 1.970 1.00 . A A . 99 LEU HD11 1 1
5 6219 1 1 27 LEU HD12 H 2.842 12.448 1.695 1.00 . A A . 99 LEU HD12 1 1
5 6220 1 1 27 LEU HD13 H 2.102 11.441 2.939 1.00 . A A . 99 LEU HD13 1 1
5 6221 1 1 27 LEU HD21 H 1.219 10.582 -1.121 1.00 . A A . 99 LEU HD21 1 1
5 6222 1 1 27 LEU HD22 H 2.298 11.931 -0.771 1.00 . A A . 99 LEU HD22 1 1
5 6223 1 1 27 LEU HD23 H 0.592 12.030 -0.335 1.00 . A A . 99 LEU HD23 1 1
5 6224 1 1 27 LEU HG H 0.907 10.180 1.255 1.00 . A A . 99 LEU HG 1 1
5 6225 1 1 27 LEU N N 3.934 7.610 0.667 1.00 . A A . 99 LEU N 1 1
5 6226 1 1 27 LEU O O 1.285 8.387 -1.501 1.00 . A A . 99 LEU O 1 1
5 6227 1 1 28 GLN C C 2.611 7.062 -3.769 1.00 . A A . 100 GLN C 1 1
5 6228 1 1 28 GLN CA C 3.300 8.365 -3.381 1.00 . A A . 100 GLN CA 1 1
5 6229 1 1 28 GLN CB C 4.636 8.488 -4.115 1.00 . A A . 100 GLN CB 1 1
5 6230 1 1 28 GLN CD C 4.781 10.979 -3.647 1.00 . A A . 100 GLN CD 1 1
5 6231 1 1 28 GLN CG C 5.505 9.647 -3.641 1.00 . A A . 100 GLN CG 1 1
5 6232 1 1 28 GLN H H 4.413 8.404 -1.576 1.00 . A A . 100 GLN H 1 1
5 6233 1 1 28 GLN HA H 2.664 9.195 -3.656 1.00 . A A . 100 GLN HA 1 1
5 6234 1 1 28 GLN HB2 H 5.193 7.573 -3.976 1.00 . A A . 100 GLN HB2 1 1
5 6235 1 1 28 GLN HB3 H 4.442 8.622 -5.170 1.00 . A A . 100 GLN HB3 1 1
5 6236 1 1 28 GLN HE21 H 4.339 10.785 -1.717 1.00 . A A . 100 GLN HE21 1 1
5 6237 1 1 28 GLN HE22 H 3.754 12.223 -2.484 1.00 . A A . 100 GLN HE22 1 1
5 6238 1 1 28 GLN HG2 H 5.833 9.442 -2.633 1.00 . A A . 100 GLN HG2 1 1
5 6239 1 1 28 GLN HG3 H 6.367 9.719 -4.288 1.00 . A A . 100 GLN HG3 1 1
5 6240 1 1 28 GLN N N 3.494 8.403 -1.940 1.00 . A A . 100 GLN N 1 1
5 6241 1 1 28 GLN NE2 N 4.239 11.369 -2.501 1.00 . A A . 100 GLN NE2 1 1
5 6242 1 1 28 GLN O O 1.704 7.043 -4.604 1.00 . A A . 100 GLN O 1 1
5 6243 1 1 28 GLN OE1 O 4.747 11.674 -4.662 1.00 . A A . 100 GLN OE1 1 1
5 6244 1 1 29 ILE C C 1.032 4.609 -2.834 1.00 . A A . 101 ILE C 1 1
5 6245 1 1 29 ILE CA C 2.467 4.659 -3.348 1.00 . A A . 101 ILE CA 1 1
5 6246 1 1 29 ILE CB C 3.291 3.564 -2.635 1.00 . A A . 101 ILE CB 1 1
5 6247 1 1 29 ILE CD1 C 5.656 2.667 -2.319 1.00 . A A . 101 ILE CD1 1 1
5 6248 1 1 29 ILE CG1 C 4.780 3.726 -2.951 1.00 . A A . 101 ILE CG1 1 1
5 6249 1 1 29 ILE CG2 C 2.801 2.180 -3.044 1.00 . A A . 101 ILE CG2 1 1
5 6250 1 1 29 ILE H H 3.761 6.078 -2.470 1.00 . A A . 101 ILE H 1 1
5 6251 1 1 29 ILE HA H 2.473 4.461 -4.410 1.00 . A A . 101 ILE HA 1 1
5 6252 1 1 29 ILE HB H 3.143 3.670 -1.570 1.00 . A A . 101 ILE HB 1 1
5 6253 1 1 29 ILE HD11 H 6.694 2.898 -2.511 1.00 . A A . 101 ILE HD11 1 1
5 6254 1 1 29 ILE HD12 H 5.418 1.703 -2.743 1.00 . A A . 101 ILE HD12 1 1
5 6255 1 1 29 ILE HD13 H 5.483 2.645 -1.255 1.00 . A A . 101 ILE HD13 1 1
5 6256 1 1 29 ILE HG12 H 4.922 3.676 -4.020 1.00 . A A . 101 ILE HG12 1 1
5 6257 1 1 29 ILE HG13 H 5.113 4.690 -2.594 1.00 . A A . 101 ILE HG13 1 1
5 6258 1 1 29 ILE HG21 H 2.908 2.062 -4.112 1.00 . A A . 101 ILE HG21 1 1
5 6259 1 1 29 ILE HG22 H 1.762 2.070 -2.773 1.00 . A A . 101 ILE HG22 1 1
5 6260 1 1 29 ILE HG23 H 3.387 1.427 -2.538 1.00 . A A . 101 ILE HG23 1 1
5 6261 1 1 29 ILE N N 3.038 5.982 -3.124 1.00 . A A . 101 ILE N 1 1
5 6262 1 1 29 ILE O O 0.141 4.067 -3.487 1.00 . A A . 101 ILE O 1 1
5 6263 1 1 30 LYS C C -1.487 5.952 -1.928 1.00 . A A . 102 LYS C 1 1
5 6264 1 1 30 LYS CA C -0.485 5.237 -1.033 1.00 . A A . 102 LYS CA 1 1
5 6265 1 1 30 LYS CB C -0.400 5.955 0.314 1.00 . A A . 102 LYS CB 1 1
5 6266 1 1 30 LYS CD C -0.035 3.831 1.599 1.00 . A A . 102 LYS CD 1 1
5 6267 1 1 30 LYS CE C 0.597 3.230 2.841 1.00 . A A . 102 LYS CE 1 1
5 6268 1 1 30 LYS CG C 0.452 5.246 1.352 1.00 . A A . 102 LYS CG 1 1
5 6269 1 1 30 LYS H H 1.591 5.594 -1.193 1.00 . A A . 102 LYS H 1 1
5 6270 1 1 30 LYS HA H -0.818 4.223 -0.872 1.00 . A A . 102 LYS HA 1 1
5 6271 1 1 30 LYS HB2 H 0.017 6.937 0.156 1.00 . A A . 102 LYS HB2 1 1
5 6272 1 1 30 LYS HB3 H -1.395 6.060 0.711 1.00 . A A . 102 LYS HB3 1 1
5 6273 1 1 30 LYS HD2 H -1.105 3.851 1.725 1.00 . A A . 102 LYS HD2 1 1
5 6274 1 1 30 LYS HD3 H 0.218 3.220 0.744 1.00 . A A . 102 LYS HD3 1 1
5 6275 1 1 30 LYS HE2 H 0.305 2.193 2.914 1.00 . A A . 102 LYS HE2 1 1
5 6276 1 1 30 LYS HE3 H 1.671 3.295 2.752 1.00 . A A . 102 LYS HE3 1 1
5 6277 1 1 30 LYS HG2 H 1.471 5.207 1.001 1.00 . A A . 102 LYS HG2 1 1
5 6278 1 1 30 LYS HG3 H 0.408 5.800 2.280 1.00 . A A . 102 LYS HG3 1 1
5 6279 1 1 30 LYS HZ1 H 0.420 4.944 4.014 1.00 . A A . 102 LYS HZ1 1 1
5 6280 1 1 30 LYS HZ2 H 0.634 3.526 4.908 1.00 . A A . 102 LYS HZ2 1 1
5 6281 1 1 30 LYS HZ3 H -0.863 3.856 4.194 1.00 . A A . 102 LYS HZ3 1 1
5 6282 1 1 30 LYS N N 0.827 5.188 -1.660 1.00 . A A . 102 LYS N 1 1
5 6283 1 1 30 LYS NZ N 0.169 3.939 4.074 1.00 . A A . 102 LYS NZ 1 1
5 6284 1 1 30 LYS O O -2.529 5.397 -2.277 1.00 . A A . 102 LYS O 1 1
5 6285 1 1 31 GLN C C -2.144 7.288 -4.552 1.00 . A A . 103 GLN C 1 1
5 6286 1 1 31 GLN CA C -2.008 7.962 -3.199 1.00 . A A . 103 GLN CA 1 1
5 6287 1 1 31 GLN CB C -1.443 9.364 -3.380 1.00 . A A . 103 GLN CB 1 1
5 6288 1 1 31 GLN CD C -3.017 10.781 -2.016 1.00 . A A . 103 GLN CD 1 1
5 6289 1 1 31 GLN CG C -1.606 10.244 -2.154 1.00 . A A . 103 GLN CG 1 1
5 6290 1 1 31 GLN H H -0.307 7.567 -1.998 1.00 . A A . 103 GLN H 1 1
5 6291 1 1 31 GLN HA H -2.984 8.030 -2.744 1.00 . A A . 103 GLN HA 1 1
5 6292 1 1 31 GLN HB2 H -0.391 9.289 -3.610 1.00 . A A . 103 GLN HB2 1 1
5 6293 1 1 31 GLN HB3 H -1.955 9.835 -4.212 1.00 . A A . 103 GLN HB3 1 1
5 6294 1 1 31 GLN HE21 H -2.820 10.891 -0.046 1.00 . A A . 103 GLN HE21 1 1
5 6295 1 1 31 GLN HE22 H -4.351 11.390 -0.679 1.00 . A A . 103 GLN HE22 1 1
5 6296 1 1 31 GLN HG2 H -1.373 9.658 -1.276 1.00 . A A . 103 GLN HG2 1 1
5 6297 1 1 31 GLN HG3 H -0.918 11.073 -2.221 1.00 . A A . 103 GLN HG3 1 1
5 6298 1 1 31 GLN N N -1.155 7.178 -2.315 1.00 . A A . 103 GLN N 1 1
5 6299 1 1 31 GLN NE2 N -3.437 11.048 -0.792 1.00 . A A . 103 GLN NE2 1 1
5 6300 1 1 31 GLN O O -3.098 7.533 -5.289 1.00 . A A . 103 GLN O 1 1
5 6301 1 1 31 GLN OE1 O -3.722 10.964 -3.009 1.00 . A A . 103 GLN OE1 1 1
5 6302 1 1 32 HIS C C -2.306 4.659 -6.083 1.00 . A A . 104 HIS C 1 1
5 6303 1 1 32 HIS CA C -1.222 5.718 -6.137 1.00 . A A . 104 HIS CA 1 1
5 6304 1 1 32 HIS CB C 0.128 5.070 -6.456 1.00 . A A . 104 HIS CB 1 1
5 6305 1 1 32 HIS CD2 C 1.028 5.232 -8.883 1.00 . A A . 104 HIS CD2 1 1
5 6306 1 1 32 HIS CE1 C -0.060 3.546 -9.756 1.00 . A A . 104 HIS CE1 1 1
5 6307 1 1 32 HIS CG C 0.280 4.682 -7.899 1.00 . A A . 104 HIS CG 1 1
5 6308 1 1 32 HIS H H -0.478 6.242 -4.214 1.00 . A A . 104 HIS H 1 1
5 6309 1 1 32 HIS HA H -1.468 6.433 -6.909 1.00 . A A . 104 HIS HA 1 1
5 6310 1 1 32 HIS HB2 H 0.918 5.765 -6.215 1.00 . A A . 104 HIS HB2 1 1
5 6311 1 1 32 HIS HB3 H 0.242 4.180 -5.858 1.00 . A A . 104 HIS HB3 1 1
5 6312 1 1 32 HIS HD1 H -1.025 3.013 -8.027 1.00 . A A . 104 HIS HD1 1 1
5 6313 1 1 32 HIS HD2 H 1.691 6.078 -8.784 1.00 . A A . 104 HIS HD2 1 1
5 6314 1 1 32 HIS HE1 H -0.430 2.816 -10.459 1.00 . A A . 104 HIS HE1 1 1
5 6315 1 1 32 HIS HE2 H 1.348 4.555 -10.839 1.00 . A A . 104 HIS HE2 1 1
5 6316 1 1 32 HIS N N -1.194 6.426 -4.866 1.00 . A A . 104 HIS N 1 1
5 6317 1 1 32 HIS ND1 N -0.391 3.626 -8.481 1.00 . A A . 104 HIS ND1 1 1
5 6318 1 1 32 HIS NE2 N 0.800 4.508 -10.026 1.00 . A A . 104 HIS NE2 1 1
5 6319 1 1 32 HIS O O -3.068 4.495 -7.026 1.00 . A A . 104 HIS O 1 1
5 6320 1 1 33 LEU C C -4.773 3.563 -4.628 1.00 . A A . 105 LEU C 1 1
5 6321 1 1 33 LEU CA C -3.388 2.937 -4.753 1.00 . A A . 105 LEU CA 1 1
5 6322 1 1 33 LEU CB C -3.055 2.097 -3.519 1.00 . A A . 105 LEU CB 1 1
5 6323 1 1 33 LEU CD1 C -1.489 0.520 -2.345 1.00 . A A . 105 LEU CD1 1 1
5 6324 1 1 33 LEU CD2 C -1.639 0.494 -4.835 1.00 . A A . 105 LEU CD2 1 1
5 6325 1 1 33 LEU CG C -1.711 1.362 -3.589 1.00 . A A . 105 LEU CG 1 1
5 6326 1 1 33 LEU H H -1.732 4.147 -4.235 1.00 . A A . 105 LEU H 1 1
5 6327 1 1 33 LEU HA H -3.379 2.296 -5.621 1.00 . A A . 105 LEU HA 1 1
5 6328 1 1 33 LEU HB2 H -3.043 2.749 -2.657 1.00 . A A . 105 LEU HB2 1 1
5 6329 1 1 33 LEU HB3 H -3.835 1.363 -3.386 1.00 . A A . 105 LEU HB3 1 1
5 6330 1 1 33 LEU HD11 H -2.306 -0.175 -2.231 1.00 . A A . 105 LEU HD11 1 1
5 6331 1 1 33 LEU HD12 H -1.438 1.163 -1.481 1.00 . A A . 105 LEU HD12 1 1
5 6332 1 1 33 LEU HD13 H -0.563 -0.027 -2.442 1.00 . A A . 105 LEU HD13 1 1
5 6333 1 1 33 LEU HD21 H -2.466 -0.202 -4.837 1.00 . A A . 105 LEU HD21 1 1
5 6334 1 1 33 LEU HD22 H -0.709 -0.054 -4.838 1.00 . A A . 105 LEU HD22 1 1
5 6335 1 1 33 LEU HD23 H -1.691 1.119 -5.714 1.00 . A A . 105 LEU HD23 1 1
5 6336 1 1 33 LEU HG H -0.915 2.090 -3.644 1.00 . A A . 105 LEU HG 1 1
5 6337 1 1 33 LEU N N -2.379 3.964 -4.955 1.00 . A A . 105 LEU N 1 1
5 6338 1 1 33 LEU O O -5.768 2.984 -5.064 1.00 . A A . 105 LEU O 1 1
5 6339 1 1 34 ILE C C -6.549 5.851 -5.393 1.00 . A A . 106 ILE C 1 1
5 6340 1 1 34 ILE CA C -6.074 5.514 -3.985 1.00 . A A . 106 ILE CA 1 1
5 6341 1 1 34 ILE CB C -5.909 6.837 -3.209 1.00 . A A . 106 ILE CB 1 1
5 6342 1 1 34 ILE CD1 C -5.187 7.851 -1.001 1.00 . A A . 106 ILE CD1 1 1
5 6343 1 1 34 ILE CG1 C -5.423 6.580 -1.786 1.00 . A A . 106 ILE CG1 1 1
5 6344 1 1 34 ILE CG2 C -7.223 7.607 -3.189 1.00 . A A . 106 ILE CG2 1 1
5 6345 1 1 34 ILE H H -4.023 5.121 -3.616 1.00 . A A . 106 ILE H 1 1
5 6346 1 1 34 ILE HA H -6.823 4.912 -3.490 1.00 . A A . 106 ILE HA 1 1
5 6347 1 1 34 ILE HB H -5.178 7.439 -3.727 1.00 . A A . 106 ILE HB 1 1
5 6348 1 1 34 ILE HD11 H -6.113 8.399 -0.918 1.00 . A A . 106 ILE HD11 1 1
5 6349 1 1 34 ILE HD12 H -4.454 8.459 -1.508 1.00 . A A . 106 ILE HD12 1 1
5 6350 1 1 34 ILE HD13 H -4.827 7.601 -0.014 1.00 . A A . 106 ILE HD13 1 1
5 6351 1 1 34 ILE HG12 H -6.161 5.994 -1.258 1.00 . A A . 106 ILE HG12 1 1
5 6352 1 1 34 ILE HG13 H -4.492 6.031 -1.821 1.00 . A A . 106 ILE HG13 1 1
5 6353 1 1 34 ILE HG21 H -7.985 7.006 -2.716 1.00 . A A . 106 ILE HG21 1 1
5 6354 1 1 34 ILE HG22 H -7.521 7.837 -4.201 1.00 . A A . 106 ILE HG22 1 1
5 6355 1 1 34 ILE HG23 H -7.094 8.524 -2.634 1.00 . A A . 106 ILE HG23 1 1
5 6356 1 1 34 ILE N N -4.832 4.753 -4.038 1.00 . A A . 106 ILE N 1 1
5 6357 1 1 34 ILE O O -7.695 5.589 -5.762 1.00 . A A . 106 ILE O 1 1
5 6358 1 1 35 SER C C -6.288 5.773 -8.479 1.00 . A A . 107 SER C 1 1
5 6359 1 1 35 SER CA C -5.978 6.914 -7.500 1.00 . A A . 107 SER CA 1 1
5 6360 1 1 35 SER CB C -4.838 7.804 -8.013 1.00 . A A . 107 SER CB 1 1
5 6361 1 1 35 SER H H -4.723 6.509 -5.856 1.00 . A A . 107 SER H 1 1
5 6362 1 1 35 SER HA H -6.865 7.522 -7.399 1.00 . A A . 107 SER HA 1 1
5 6363 1 1 35 SER HB2 H -5.055 8.125 -9.019 1.00 . A A . 107 SER HB2 1 1
5 6364 1 1 35 SER HB3 H -4.744 8.672 -7.366 1.00 . A A . 107 SER HB3 1 1
5 6365 1 1 35 SER HG H -3.107 7.357 -7.212 1.00 . A A . 107 SER HG 1 1
5 6366 1 1 35 SER N N -5.646 6.417 -6.179 1.00 . A A . 107 SER N 1 1
5 6367 1 1 35 SER O O -7.008 5.972 -9.458 1.00 . A A . 107 SER O 1 1
5 6368 1 1 35 SER OG O -3.600 7.113 -8.008 1.00 . A A . 107 SER OG 1 1
5 6369 1 1 36 GLU C C -7.192 2.578 -8.454 1.00 . A A . 108 GLU C 1 1
5 6370 1 1 36 GLU CA C -6.061 3.417 -9.049 1.00 . A A . 108 GLU CA 1 1
5 6371 1 1 36 GLU CB C -4.810 2.554 -9.270 1.00 . A A . 108 GLU CB 1 1
5 6372 1 1 36 GLU CD C -3.034 1.076 -8.252 1.00 . A A . 108 GLU CD 1 1
5 6373 1 1 36 GLU CG C -4.210 1.996 -7.996 1.00 . A A . 108 GLU CG 1 1
5 6374 1 1 36 GLU H H -5.160 4.477 -7.441 1.00 . A A . 108 GLU H 1 1
5 6375 1 1 36 GLU HA H -6.390 3.791 -10.004 1.00 . A A . 108 GLU HA 1 1
5 6376 1 1 36 GLU HB2 H -5.071 1.725 -9.911 1.00 . A A . 108 GLU HB2 1 1
5 6377 1 1 36 GLU HB3 H -4.059 3.153 -9.762 1.00 . A A . 108 GLU HB3 1 1
5 6378 1 1 36 GLU HG2 H -3.873 2.820 -7.388 1.00 . A A . 108 GLU HG2 1 1
5 6379 1 1 36 GLU HG3 H -4.971 1.448 -7.464 1.00 . A A . 108 GLU HG3 1 1
5 6380 1 1 36 GLU N N -5.765 4.578 -8.208 1.00 . A A . 108 GLU N 1 1
5 6381 1 1 36 GLU O O -7.368 1.412 -8.812 1.00 . A A . 108 GLU O 1 1
5 6382 1 1 36 GLU OE1 O -3.254 -0.080 -8.676 1.00 . A A . 108 GLU OE1 1 1
5 6383 1 1 36 GLU OE2 O -1.881 1.504 -8.035 1.00 . A A . 108 GLU OE2 1 1
5 6384 1 1 37 GLU C C -8.841 1.226 -6.297 1.00 . A A . 109 GLU C 1 1
5 6385 1 1 37 GLU CA C -9.143 2.575 -6.949 1.00 . A A . 109 GLU CA 1 1
5 6386 1 1 37 GLU CB C -10.237 2.412 -8.004 1.00 . A A . 109 GLU CB 1 1
5 6387 1 1 37 GLU CD C -11.780 3.531 -9.643 1.00 . A A . 109 GLU CD 1 1
5 6388 1 1 37 GLU CG C -10.627 3.712 -8.683 1.00 . A A . 109 GLU CG 1 1
5 6389 1 1 37 GLU H H -7.685 4.085 -7.239 1.00 . A A . 109 GLU H 1 1
5 6390 1 1 37 GLU HA H -9.503 3.246 -6.183 1.00 . A A . 109 GLU HA 1 1
5 6391 1 1 37 GLU HB2 H -9.892 1.724 -8.761 1.00 . A A . 109 GLU HB2 1 1
5 6392 1 1 37 GLU HB3 H -11.117 2.000 -7.531 1.00 . A A . 109 GLU HB3 1 1
5 6393 1 1 37 GLU HG2 H -10.913 4.430 -7.929 1.00 . A A . 109 GLU HG2 1 1
5 6394 1 1 37 GLU HG3 H -9.775 4.087 -9.232 1.00 . A A . 109 GLU HG3 1 1
5 6395 1 1 37 GLU N N -7.945 3.186 -7.536 1.00 . A A . 109 GLU N 1 1
5 6396 1 1 37 GLU O O -9.627 0.281 -6.396 1.00 . A A . 109 GLU O 1 1
5 6397 1 1 37 GLU OE1 O -11.563 2.975 -10.742 1.00 . A A . 109 GLU OE1 1 1
5 6398 1 1 37 GLU OE2 O -12.907 3.947 -9.309 1.00 . A A . 109 GLU OE2 1 1
5 6399 1 1 38 LYS C C -7.491 0.208 -3.404 1.00 . A A . 110 LYS C 1 1
5 6400 1 1 38 LYS CA C -7.325 -0.051 -4.896 1.00 . A A . 110 LYS CA 1 1
5 6401 1 1 38 LYS CB C -5.877 -0.433 -5.213 1.00 . A A . 110 LYS CB 1 1
5 6402 1 1 38 LYS CD C -6.254 -2.115 -7.057 1.00 . A A . 110 LYS CD 1 1
5 6403 1 1 38 LYS CE C -6.125 -2.361 -8.552 1.00 . A A . 110 LYS CE 1 1
5 6404 1 1 38 LYS CG C -5.643 -0.782 -6.673 1.00 . A A . 110 LYS CG 1 1
5 6405 1 1 38 LYS H H -7.082 1.909 -5.650 1.00 . A A . 110 LYS H 1 1
5 6406 1 1 38 LYS HA H -7.983 -0.855 -5.191 1.00 . A A . 110 LYS HA 1 1
5 6407 1 1 38 LYS HB2 H -5.238 0.401 -4.964 1.00 . A A . 110 LYS HB2 1 1
5 6408 1 1 38 LYS HB3 H -5.599 -1.285 -4.610 1.00 . A A . 110 LYS HB3 1 1
5 6409 1 1 38 LYS HD2 H -5.738 -2.902 -6.524 1.00 . A A . 110 LYS HD2 1 1
5 6410 1 1 38 LYS HD3 H -7.300 -2.116 -6.786 1.00 . A A . 110 LYS HD3 1 1
5 6411 1 1 38 LYS HE2 H -6.595 -3.304 -8.792 1.00 . A A . 110 LYS HE2 1 1
5 6412 1 1 38 LYS HE3 H -6.631 -1.565 -9.080 1.00 . A A . 110 LYS HE3 1 1
5 6413 1 1 38 LYS HG2 H -6.088 -0.015 -7.287 1.00 . A A . 110 LYS HG2 1 1
5 6414 1 1 38 LYS HG3 H -4.579 -0.818 -6.856 1.00 . A A . 110 LYS HG3 1 1
5 6415 1 1 38 LYS HZ1 H -4.213 -3.201 -8.538 1.00 . A A . 110 LYS HZ1 1 1
5 6416 1 1 38 LYS HZ2 H -4.215 -1.516 -8.736 1.00 . A A . 110 LYS HZ2 1 1
5 6417 1 1 38 LYS HZ3 H -4.650 -2.525 -10.024 1.00 . A A . 110 LYS HZ3 1 1
5 6418 1 1 38 LYS N N -7.700 1.143 -5.637 1.00 . A A . 110 LYS N 1 1
5 6419 1 1 38 LYS NZ N -4.703 -2.404 -8.992 1.00 . A A . 110 LYS NZ 1 1
5 6420 1 1 38 LYS O O -7.371 -0.698 -2.575 1.00 . A A . 110 LYS O 1 1
5 6421 1 1 39 ALA C C -8.711 3.225 -1.667 1.00 . A A . 111 ALA C 1 1
5 6422 1 1 39 ALA CA C -7.963 1.899 -1.710 1.00 . A A . 111 ALA CA 1 1
5 6423 1 1 39 ALA CB C -6.619 2.036 -1.021 1.00 . A A . 111 ALA CB 1 1
5 6424 1 1 39 ALA H H -7.883 2.125 -3.801 1.00 . A A . 111 ALA H 1 1
5 6425 1 1 39 ALA HA H -8.541 1.147 -1.189 1.00 . A A . 111 ALA HA 1 1
5 6426 1 1 39 ALA HB1 H -6.098 1.092 -1.056 1.00 . A A . 111 ALA HB1 1 1
5 6427 1 1 39 ALA HB2 H -6.771 2.327 0.008 1.00 . A A . 111 ALA HB2 1 1
5 6428 1 1 39 ALA HB3 H -6.033 2.791 -1.525 1.00 . A A . 111 ALA HB3 1 1
5 6429 1 1 39 ALA N N -7.782 1.465 -3.083 1.00 . A A . 111 ALA N 1 1
5 6430 1 1 39 ALA O O -9.042 3.798 -2.707 1.00 . A A . 111 ALA O 1 1
5 6431 1 1 40 SER C C -8.789 6.076 0.201 1.00 . A A . 112 SER C 1 1
5 6432 1 1 40 SER CA C -9.703 4.949 -0.280 1.00 . A A . 112 SER CA 1 1
5 6433 1 1 40 SER CB C -10.855 4.721 0.701 1.00 . A A . 112 SER CB 1 1
5 6434 1 1 40 SER H H -8.636 3.232 0.325 1.00 . A A . 112 SER H 1 1
5 6435 1 1 40 SER HA H -10.114 5.225 -1.239 1.00 . A A . 112 SER HA 1 1
5 6436 1 1 40 SER HB2 H -11.542 4.004 0.280 1.00 . A A . 112 SER HB2 1 1
5 6437 1 1 40 SER HB3 H -10.461 4.334 1.628 1.00 . A A . 112 SER HB3 1 1
5 6438 1 1 40 SER HG H -12.426 5.700 1.352 1.00 . A A . 112 SER HG 1 1
5 6439 1 1 40 SER N N -8.961 3.714 -0.460 1.00 . A A . 112 SER N 1 1
5 6440 1 1 40 SER O O -8.771 7.156 -0.382 1.00 . A A . 112 SER O 1 1
5 6441 1 1 40 SER OG O -11.561 5.920 0.966 1.00 . A A . 112 SER OG 1 1
5 6442 1 1 41 HIS C C -5.725 6.232 1.924 1.00 . A A . 113 HIS C 1 1
5 6443 1 1 41 HIS CA C -7.112 6.835 1.788 1.00 . A A . 113 HIS CA 1 1
5 6444 1 1 41 HIS CB C -7.552 7.371 3.162 1.00 . A A . 113 HIS CB 1 1
5 6445 1 1 41 HIS CD2 C -9.789 8.548 2.564 1.00 . A A . 113 HIS CD2 1 1
5 6446 1 1 41 HIS CE1 C -11.055 7.612 4.087 1.00 . A A . 113 HIS CE1 1 1
5 6447 1 1 41 HIS CG C -9.010 7.701 3.275 1.00 . A A . 113 HIS CG 1 1
5 6448 1 1 41 HIS H H -8.079 4.956 1.694 1.00 . A A . 113 HIS H 1 1
5 6449 1 1 41 HIS HA H -7.073 7.652 1.083 1.00 . A A . 113 HIS HA 1 1
5 6450 1 1 41 HIS HB2 H -7.323 6.635 3.916 1.00 . A A . 113 HIS HB2 1 1
5 6451 1 1 41 HIS HB3 H -6.993 8.270 3.374 1.00 . A A . 113 HIS HB3 1 1
5 6452 1 1 41 HIS HD1 H -9.557 6.472 4.912 1.00 . A A . 113 HIS HD1 1 1
5 6453 1 1 41 HIS HD2 H -9.472 9.169 1.739 1.00 . A A . 113 HIS HD2 1 1
5 6454 1 1 41 HIS HE1 H -11.909 7.345 4.690 1.00 . A A . 113 HIS HE1 1 1
5 6455 1 1 41 HIS HE2 H -11.769 9.132 2.924 1.00 . A A . 113 HIS HE2 1 1
5 6456 1 1 41 HIS N N -8.034 5.831 1.264 1.00 . A A . 113 HIS N 1 1
5 6457 1 1 41 HIS ND1 N -9.834 7.132 4.224 1.00 . A A . 113 HIS ND1 1 1
5 6458 1 1 41 HIS NE2 N -11.057 8.475 3.089 1.00 . A A . 113 HIS NE2 1 1
5 6459 1 1 41 HIS O O -5.574 5.013 1.840 1.00 . A A . 113 HIS O 1 1
5 6460 1 1 42 ILE C C -3.282 5.698 3.588 1.00 . A A . 114 ILE C 1 1
5 6461 1 1 42 ILE CA C -3.358 6.594 2.345 1.00 . A A . 114 ILE CA 1 1
5 6462 1 1 42 ILE CB C -2.363 7.771 2.505 1.00 . A A . 114 ILE CB 1 1
5 6463 1 1 42 ILE CD1 C -1.786 9.792 3.953 1.00 . A A . 114 ILE CD1 1 1
5 6464 1 1 42 ILE CG1 C -2.720 8.624 3.729 1.00 . A A . 114 ILE CG1 1 1
5 6465 1 1 42 ILE CG2 C -2.342 8.627 1.247 1.00 . A A . 114 ILE CG2 1 1
5 6466 1 1 42 ILE H H -4.905 8.037 2.176 1.00 . A A . 114 ILE H 1 1
5 6467 1 1 42 ILE HA H -3.073 6.021 1.465 1.00 . A A . 114 ILE HA 1 1
5 6468 1 1 42 ILE HB H -1.376 7.357 2.642 1.00 . A A . 114 ILE HB 1 1
5 6469 1 1 42 ILE HD11 H -1.884 10.491 3.139 1.00 . A A . 114 ILE HD11 1 1
5 6470 1 1 42 ILE HD12 H -0.770 9.435 3.998 1.00 . A A . 114 ILE HD12 1 1
5 6471 1 1 42 ILE HD13 H -2.038 10.283 4.882 1.00 . A A . 114 ILE HD13 1 1
5 6472 1 1 42 ILE HG12 H -3.716 9.019 3.605 1.00 . A A . 114 ILE HG12 1 1
5 6473 1 1 42 ILE HG13 H -2.693 8.002 4.611 1.00 . A A . 114 ILE HG13 1 1
5 6474 1 1 42 ILE HG21 H -2.056 8.019 0.402 1.00 . A A . 114 ILE HG21 1 1
5 6475 1 1 42 ILE HG22 H -1.632 9.431 1.370 1.00 . A A . 114 ILE HG22 1 1
5 6476 1 1 42 ILE HG23 H -3.326 9.040 1.076 1.00 . A A . 114 ILE HG23 1 1
5 6477 1 1 42 ILE N N -4.724 7.070 2.150 1.00 . A A . 114 ILE N 1 1
5 6478 1 1 42 ILE O O -2.510 4.739 3.643 1.00 . A A . 114 ILE O 1 1
5 6479 1 1 43 SER C C -5.054 4.088 5.813 1.00 . A A . 115 SER C 1 1
5 6480 1 1 43 SER CA C -4.144 5.322 5.848 1.00 . A A . 115 SER CA 1 1
5 6481 1 1 43 SER CB C -4.599 6.291 6.935 1.00 . A A . 115 SER CB 1 1
5 6482 1 1 43 SER H H -4.695 6.795 4.455 1.00 . A A . 115 SER H 1 1
5 6483 1 1 43 SER HA H -3.139 5.001 6.073 1.00 . A A . 115 SER HA 1 1
5 6484 1 1 43 SER HB2 H -4.867 5.736 7.823 1.00 . A A . 115 SER HB2 1 1
5 6485 1 1 43 SER HB3 H -3.795 6.977 7.165 1.00 . A A . 115 SER HB3 1 1
5 6486 1 1 43 SER HG H -6.486 6.812 7.057 1.00 . A A . 115 SER HG 1 1
5 6487 1 1 43 SER N N -4.106 6.027 4.576 1.00 . A A . 115 SER N 1 1
5 6488 1 1 43 SER O O -5.097 3.326 6.775 1.00 . A A . 115 SER O 1 1
5 6489 1 1 43 SER OG O -5.727 7.036 6.502 1.00 . A A . 115 SER OG 1 1
5 6490 1 1 44 GLU C C -5.660 1.539 4.074 1.00 . A A . 116 GLU C 1 1
5 6491 1 1 44 GLU CA C -6.570 2.656 4.555 1.00 . A A . 116 GLU CA 1 1
5 6492 1 1 44 GLU CB C -7.710 2.828 3.547 1.00 . A A . 116 GLU CB 1 1
5 6493 1 1 44 GLU CD C -9.163 4.081 5.209 1.00 . A A . 116 GLU CD 1 1
5 6494 1 1 44 GLU CG C -8.615 4.020 3.802 1.00 . A A . 116 GLU CG 1 1
5 6495 1 1 44 GLU H H -5.768 4.547 3.993 1.00 . A A . 116 GLU H 1 1
5 6496 1 1 44 GLU HA H -6.977 2.392 5.521 1.00 . A A . 116 GLU HA 1 1
5 6497 1 1 44 GLU HB2 H -7.283 2.938 2.563 1.00 . A A . 116 GLU HB2 1 1
5 6498 1 1 44 GLU HB3 H -8.319 1.937 3.562 1.00 . A A . 116 GLU HB3 1 1
5 6499 1 1 44 GLU HG2 H -8.059 4.922 3.614 1.00 . A A . 116 GLU HG2 1 1
5 6500 1 1 44 GLU HG3 H -9.447 3.968 3.118 1.00 . A A . 116 GLU HG3 1 1
5 6501 1 1 44 GLU N N -5.776 3.880 4.710 1.00 . A A . 116 GLU N 1 1
5 6502 1 1 44 GLU O O -6.083 0.391 3.894 1.00 . A A . 116 GLU O 1 1
5 6503 1 1 44 GLU OE1 O -9.810 3.111 5.637 1.00 . A A . 116 GLU OE1 1 1
5 6504 1 1 44 GLU OE2 O -8.975 5.122 5.869 1.00 . A A . 116 GLU OE2 1 1
5 6505 1 1 45 ILE C C -2.296 0.826 4.343 1.00 . A A . 117 ILE C 1 1
5 6506 1 1 45 ILE CA C -3.402 1.023 3.322 1.00 . A A . 117 ILE CA 1 1
5 6507 1 1 45 ILE CB C -2.770 1.625 2.054 1.00 . A A . 117 ILE CB 1 1
5 6508 1 1 45 ILE CD1 C -3.345 2.975 -0.022 1.00 . A A . 117 ILE CD1 1 1
5 6509 1 1 45 ILE CG1 C -3.853 2.054 1.065 1.00 . A A . 117 ILE CG1 1 1
5 6510 1 1 45 ILE CG2 C -1.810 0.637 1.409 1.00 . A A . 117 ILE CG2 1 1
5 6511 1 1 45 ILE H H -4.157 2.834 4.060 1.00 . A A . 117 ILE H 1 1
5 6512 1 1 45 ILE HA H -3.856 0.076 3.077 1.00 . A A . 117 ILE HA 1 1
5 6513 1 1 45 ILE HB H -2.205 2.493 2.349 1.00 . A A . 117 ILE HB 1 1
5 6514 1 1 45 ILE HD11 H -2.546 2.490 -0.560 1.00 . A A . 117 ILE HD11 1 1
5 6515 1 1 45 ILE HD12 H -2.978 3.888 0.422 1.00 . A A . 117 ILE HD12 1 1
5 6516 1 1 45 ILE HD13 H -4.150 3.205 -0.704 1.00 . A A . 117 ILE HD13 1 1
5 6517 1 1 45 ILE HG12 H -4.264 1.177 0.589 1.00 . A A . 117 ILE HG12 1 1
5 6518 1 1 45 ILE HG13 H -4.636 2.571 1.599 1.00 . A A . 117 ILE HG13 1 1
5 6519 1 1 45 ILE HG21 H -2.354 -0.237 1.087 1.00 . A A . 117 ILE HG21 1 1
5 6520 1 1 45 ILE HG22 H -1.056 0.348 2.127 1.00 . A A . 117 ILE HG22 1 1
5 6521 1 1 45 ILE HG23 H -1.335 1.101 0.558 1.00 . A A . 117 ILE HG23 1 1
5 6522 1 1 45 ILE N N -4.411 1.913 3.850 1.00 . A A . 117 ILE N 1 1
5 6523 1 1 45 ILE O O -1.512 1.743 4.595 1.00 . A A . 117 ILE O 1 1
5 6524 1 1 46 LYS C C -0.084 -1.445 5.127 1.00 . A A . 118 LYS C 1 1
5 6525 1 1 46 LYS CA C -1.148 -0.636 5.851 1.00 . A A . 118 LYS CA 1 1
5 6526 1 1 46 LYS CB C -1.669 -1.419 7.061 1.00 . A A . 118 LYS CB 1 1
5 6527 1 1 46 LYS CD C 0.386 -1.185 8.551 1.00 . A A . 118 LYS CD 1 1
5 6528 1 1 46 LYS CE C 1.190 -0.001 8.037 1.00 . A A . 118 LYS CE 1 1
5 6529 1 1 46 LYS CG C -1.118 -0.965 8.413 1.00 . A A . 118 LYS CG 1 1
5 6530 1 1 46 LYS H H -2.918 -1.026 4.762 1.00 . A A . 118 LYS H 1 1
5 6531 1 1 46 LYS HA H -0.725 0.300 6.182 1.00 . A A . 118 LYS HA 1 1
5 6532 1 1 46 LYS HB2 H -2.743 -1.329 7.092 1.00 . A A . 118 LYS HB2 1 1
5 6533 1 1 46 LYS HB3 H -1.412 -2.460 6.930 1.00 . A A . 118 LYS HB3 1 1
5 6534 1 1 46 LYS HD2 H 0.623 -1.337 9.593 1.00 . A A . 118 LYS HD2 1 1
5 6535 1 1 46 LYS HD3 H 0.662 -2.066 7.987 1.00 . A A . 118 LYS HD3 1 1
5 6536 1 1 46 LYS HE2 H 2.240 -0.204 8.181 1.00 . A A . 118 LYS HE2 1 1
5 6537 1 1 46 LYS HE3 H 0.995 0.118 6.982 1.00 . A A . 118 LYS HE3 1 1
5 6538 1 1 46 LYS HG2 H -1.322 0.088 8.531 1.00 . A A . 118 LYS HG2 1 1
5 6539 1 1 46 LYS HG3 H -1.623 -1.513 9.194 1.00 . A A . 118 LYS HG3 1 1
5 6540 1 1 46 LYS HZ1 H 1.440 2.044 8.394 1.00 . A A . 118 LYS HZ1 1 1
5 6541 1 1 46 LYS HZ2 H 0.987 1.159 9.762 1.00 . A A . 118 LYS HZ2 1 1
5 6542 1 1 46 LYS HZ3 H -0.153 1.505 8.568 1.00 . A A . 118 LYS HZ3 1 1
5 6543 1 1 46 LYS N N -2.227 -0.345 4.936 1.00 . A A . 118 LYS N 1 1
5 6544 1 1 46 LYS NZ N 0.842 1.263 8.738 1.00 . A A . 118 LYS NZ 1 1
5 6545 1 1 46 LYS O O -0.312 -2.588 4.757 1.00 . A A . 118 LYS O 1 1
5 6546 1 1 47 LEU C C 3.129 -2.050 5.403 1.00 . A A . 119 LEU C 1 1
5 6547 1 1 47 LEU CA C 2.187 -1.554 4.321 1.00 . A A . 119 LEU CA 1 1
5 6548 1 1 47 LEU CB C 2.930 -0.647 3.331 1.00 . A A . 119 LEU CB 1 1
5 6549 1 1 47 LEU CD1 C 2.997 0.563 1.130 1.00 . A A . 119 LEU CD1 1 1
5 6550 1 1 47 LEU CD2 C 2.163 -1.776 1.235 1.00 . A A . 119 LEU CD2 1 1
5 6551 1 1 47 LEU CG C 2.246 -0.454 1.972 1.00 . A A . 119 LEU CG 1 1
5 6552 1 1 47 LEU H H 1.189 0.084 5.196 1.00 . A A . 119 LEU H 1 1
5 6553 1 1 47 LEU HA H 1.788 -2.404 3.791 1.00 . A A . 119 LEU HA 1 1
5 6554 1 1 47 LEU HB2 H 3.054 0.323 3.788 1.00 . A A . 119 LEU HB2 1 1
5 6555 1 1 47 LEU HB3 H 3.908 -1.070 3.157 1.00 . A A . 119 LEU HB3 1 1
5 6556 1 1 47 LEU HD11 H 4.011 0.223 0.975 1.00 . A A . 119 LEU HD11 1 1
5 6557 1 1 47 LEU HD12 H 3.010 1.513 1.641 1.00 . A A . 119 LEU HD12 1 1
5 6558 1 1 47 LEU HD13 H 2.506 0.673 0.173 1.00 . A A . 119 LEU HD13 1 1
5 6559 1 1 47 LEU HD21 H 1.579 -2.476 1.812 1.00 . A A . 119 LEU HD21 1 1
5 6560 1 1 47 LEU HD22 H 3.157 -2.169 1.092 1.00 . A A . 119 LEU HD22 1 1
5 6561 1 1 47 LEU HD23 H 1.694 -1.624 0.273 1.00 . A A . 119 LEU HD23 1 1
5 6562 1 1 47 LEU HG H 1.239 -0.091 2.119 1.00 . A A . 119 LEU HG 1 1
5 6563 1 1 47 LEU N N 1.075 -0.849 4.928 1.00 . A A . 119 LEU N 1 1
5 6564 1 1 47 LEU O O 3.561 -1.280 6.259 1.00 . A A . 119 LEU O 1 1
5 6565 1 1 48 LEU C C 5.392 -4.722 5.620 1.00 . A A . 120 LEU C 1 1
5 6566 1 1 48 LEU CA C 4.329 -3.921 6.351 1.00 . A A . 120 LEU CA 1 1
5 6567 1 1 48 LEU CB C 3.612 -4.828 7.362 1.00 . A A . 120 LEU CB 1 1
5 6568 1 1 48 LEU CD1 C 1.130 -4.454 7.308 1.00 . A A . 120 LEU CD1 1 1
5 6569 1 1 48 LEU CD2 C 2.300 -4.759 9.500 1.00 . A A . 120 LEU CD2 1 1
5 6570 1 1 48 LEU CG C 2.414 -4.208 8.088 1.00 . A A . 120 LEU CG 1 1
5 6571 1 1 48 LEU H H 2.967 -3.926 4.734 1.00 . A A . 120 LEU H 1 1
5 6572 1 1 48 LEU HA H 4.808 -3.112 6.882 1.00 . A A . 120 LEU HA 1 1
5 6573 1 1 48 LEU HB2 H 3.267 -5.707 6.839 1.00 . A A . 120 LEU HB2 1 1
5 6574 1 1 48 LEU HB3 H 4.330 -5.136 8.106 1.00 . A A . 120 LEU HB3 1 1
5 6575 1 1 48 LEU HD11 H 1.190 -3.959 6.350 1.00 . A A . 120 LEU HD11 1 1
5 6576 1 1 48 LEU HD12 H 0.290 -4.063 7.864 1.00 . A A . 120 LEU HD12 1 1
5 6577 1 1 48 LEU HD13 H 0.998 -5.515 7.158 1.00 . A A . 120 LEU HD13 1 1
5 6578 1 1 48 LEU HD21 H 2.202 -5.833 9.462 1.00 . A A . 120 LEU HD21 1 1
5 6579 1 1 48 LEU HD22 H 1.431 -4.335 9.981 1.00 . A A . 120 LEU HD22 1 1
5 6580 1 1 48 LEU HD23 H 3.186 -4.497 10.061 1.00 . A A . 120 LEU HD23 1 1
5 6581 1 1 48 LEU HG H 2.560 -3.140 8.157 1.00 . A A . 120 LEU HG 1 1
5 6582 1 1 48 LEU N N 3.403 -3.342 5.396 1.00 . A A . 120 LEU N 1 1
5 6583 1 1 48 LEU O O 5.089 -5.453 4.677 1.00 . A A . 120 LEU O 1 1
5 6584 1 1 49 LEU C C 8.308 -6.277 6.501 1.00 . A A . 121 LEU C 1 1
5 6585 1 1 49 LEU CA C 7.724 -5.331 5.467 1.00 . A A . 121 LEU CA 1 1
5 6586 1 1 49 LEU CB C 8.807 -4.387 4.931 1.00 . A A . 121 LEU CB 1 1
5 6587 1 1 49 LEU CD1 C 9.833 -6.114 3.410 1.00 . A A . 121 LEU CD1 1 1
5 6588 1 1 49 LEU CD2 C 11.095 -4.028 3.967 1.00 . A A . 121 LEU CD2 1 1
5 6589 1 1 49 LEU CG C 10.107 -5.065 4.479 1.00 . A A . 121 LEU CG 1 1
5 6590 1 1 49 LEU H H 6.815 -3.947 6.781 1.00 . A A . 121 LEU H 1 1
5 6591 1 1 49 LEU HA H 7.325 -5.912 4.649 1.00 . A A . 121 LEU HA 1 1
5 6592 1 1 49 LEU HB2 H 8.398 -3.845 4.090 1.00 . A A . 121 LEU HB2 1 1
5 6593 1 1 49 LEU HB3 H 9.051 -3.679 5.708 1.00 . A A . 121 LEU HB3 1 1
5 6594 1 1 49 LEU HD11 H 9.144 -6.851 3.796 1.00 . A A . 121 LEU HD11 1 1
5 6595 1 1 49 LEU HD12 H 10.759 -6.598 3.136 1.00 . A A . 121 LEU HD12 1 1
5 6596 1 1 49 LEU HD13 H 9.405 -5.639 2.540 1.00 . A A . 121 LEU HD13 1 1
5 6597 1 1 49 LEU HD21 H 10.667 -3.509 3.121 1.00 . A A . 121 LEU HD21 1 1
5 6598 1 1 49 LEU HD22 H 12.008 -4.519 3.665 1.00 . A A . 121 LEU HD22 1 1
5 6599 1 1 49 LEU HD23 H 11.311 -3.318 4.752 1.00 . A A . 121 LEU HD23 1 1
5 6600 1 1 49 LEU HG H 10.555 -5.564 5.325 1.00 . A A . 121 LEU HG 1 1
5 6601 1 1 49 LEU N N 6.631 -4.576 6.048 1.00 . A A . 121 LEU N 1 1
5 6602 1 1 49 LEU O O 9.069 -5.861 7.377 1.00 . A A . 121 LEU O 1 1
5 6603 1 1 50 LYS C C 8.193 -8.252 8.747 1.00 . A A . 122 LYS C 1 1
5 6604 1 1 50 LYS CA C 8.458 -8.589 7.273 1.00 . A A . 122 LYS CA 1 1
5 6605 1 1 50 LYS CB C 9.959 -8.748 7.003 1.00 . A A . 122 LYS CB 1 1
5 6606 1 1 50 LYS CD C 12.038 -10.129 7.188 1.00 . A A . 122 LYS CD 1 1
5 6607 1 1 50 LYS CE C 12.610 -11.506 7.474 1.00 . A A . 122 LYS CE 1 1
5 6608 1 1 50 LYS CG C 10.541 -10.076 7.448 1.00 . A A . 122 LYS CG 1 1
5 6609 1 1 50 LYS H H 7.247 -7.783 5.730 1.00 . A A . 122 LYS H 1 1
5 6610 1 1 50 LYS HA H 7.957 -9.516 7.033 1.00 . A A . 122 LYS HA 1 1
5 6611 1 1 50 LYS HB2 H 10.133 -8.645 5.943 1.00 . A A . 122 LYS HB2 1 1
5 6612 1 1 50 LYS HB3 H 10.487 -7.959 7.518 1.00 . A A . 122 LYS HB3 1 1
5 6613 1 1 50 LYS HD2 H 12.220 -9.880 6.153 1.00 . A A . 122 LYS HD2 1 1
5 6614 1 1 50 LYS HD3 H 12.529 -9.406 7.824 1.00 . A A . 122 LYS HD3 1 1
5 6615 1 1 50 LYS HE2 H 13.685 -11.461 7.382 1.00 . A A . 122 LYS HE2 1 1
5 6616 1 1 50 LYS HE3 H 12.348 -11.789 8.483 1.00 . A A . 122 LYS HE3 1 1
5 6617 1 1 50 LYS HG2 H 10.364 -10.202 8.505 1.00 . A A . 122 LYS HG2 1 1
5 6618 1 1 50 LYS HG3 H 10.061 -10.873 6.900 1.00 . A A . 122 LYS HG3 1 1
5 6619 1 1 50 LYS HZ1 H 11.063 -12.650 6.665 1.00 . A A . 122 LYS HZ1 1 1
5 6620 1 1 50 LYS HZ2 H 12.557 -13.441 6.697 1.00 . A A . 122 LYS HZ2 1 1
5 6621 1 1 50 LYS HZ3 H 12.264 -12.233 5.549 1.00 . A A . 122 LYS HZ3 1 1
5 6622 1 1 50 LYS N N 7.922 -7.544 6.406 1.00 . A A . 122 LYS N 1 1
5 6623 1 1 50 LYS NZ N 12.087 -12.529 6.531 1.00 . A A . 122 LYS NZ 1 1
5 6624 1 1 50 LYS O O 9.033 -8.485 9.619 1.00 . A A . 122 LYS O 1 1
5 6625 1 1 51 GLY C C 6.855 -5.841 10.653 1.00 . A A . 123 GLY C 1 1
5 6626 1 1 51 GLY CA C 6.652 -7.319 10.365 1.00 . A A . 123 GLY CA 1 1
5 6627 1 1 51 GLY H H 6.387 -7.529 8.274 1.00 . A A . 123 GLY H 1 1
5 6628 1 1 51 GLY HA2 H 5.611 -7.563 10.521 1.00 . A A . 123 GLY HA2 1 1
5 6629 1 1 51 GLY HA3 H 7.251 -7.893 11.056 1.00 . A A . 123 GLY HA3 1 1
5 6630 1 1 51 GLY N N 7.020 -7.686 9.010 1.00 . A A . 123 GLY N 1 1
5 6631 1 1 51 GLY O O 6.332 -5.319 11.638 1.00 . A A . 123 GLY O 1 1
5 6632 1 1 52 LYS C C 6.752 -2.878 9.500 1.00 . A A . 124 LYS C 1 1
5 6633 1 1 52 LYS CA C 7.903 -3.748 9.997 1.00 . A A . 124 LYS CA 1 1
5 6634 1 1 52 LYS CB C 9.202 -3.362 9.278 1.00 . A A . 124 LYS CB 1 1
5 6635 1 1 52 LYS CD C 9.823 -1.602 10.958 1.00 . A A . 124 LYS CD 1 1
5 6636 1 1 52 LYS CE C 10.195 -0.145 11.177 1.00 . A A . 124 LYS CE 1 1
5 6637 1 1 52 LYS CG C 9.618 -1.914 9.487 1.00 . A A . 124 LYS CG 1 1
5 6638 1 1 52 LYS H H 7.975 -5.622 9.011 1.00 . A A . 124 LYS H 1 1
5 6639 1 1 52 LYS HA H 8.027 -3.585 11.057 1.00 . A A . 124 LYS HA 1 1
5 6640 1 1 52 LYS HB2 H 9.998 -3.996 9.636 1.00 . A A . 124 LYS HB2 1 1
5 6641 1 1 52 LYS HB3 H 9.073 -3.528 8.219 1.00 . A A . 124 LYS HB3 1 1
5 6642 1 1 52 LYS HD2 H 8.907 -1.813 11.488 1.00 . A A . 124 LYS HD2 1 1
5 6643 1 1 52 LYS HD3 H 10.614 -2.229 11.342 1.00 . A A . 124 LYS HD3 1 1
5 6644 1 1 52 LYS HE2 H 11.148 0.045 10.709 1.00 . A A . 124 LYS HE2 1 1
5 6645 1 1 52 LYS HE3 H 9.439 0.479 10.722 1.00 . A A . 124 LYS HE3 1 1
5 6646 1 1 52 LYS HG2 H 10.544 -1.736 8.959 1.00 . A A . 124 LYS HG2 1 1
5 6647 1 1 52 LYS HG3 H 8.847 -1.267 9.094 1.00 . A A . 124 LYS HG3 1 1
5 6648 1 1 52 LYS HZ1 H 11.005 -0.412 13.084 1.00 . A A . 124 LYS HZ1 1 1
5 6649 1 1 52 LYS HZ2 H 9.373 0.034 13.090 1.00 . A A . 124 LYS HZ2 1 1
5 6650 1 1 52 LYS HZ3 H 10.564 1.184 12.746 1.00 . A A . 124 LYS HZ3 1 1
5 6651 1 1 52 LYS N N 7.610 -5.162 9.798 1.00 . A A . 124 LYS N 1 1
5 6652 1 1 52 LYS NZ N 10.290 0.189 12.623 1.00 . A A . 124 LYS NZ 1 1
5 6653 1 1 52 LYS O O 6.382 -2.933 8.328 1.00 . A A . 124 LYS O 1 1
5 6654 1 1 53 VAL C C 5.614 0.024 9.285 1.00 . A A . 125 VAL C 1 1
5 6655 1 1 53 VAL CA C 5.100 -1.178 10.067 1.00 . A A . 125 VAL CA 1 1
5 6656 1 1 53 VAL CB C 4.374 -0.682 11.339 1.00 . A A . 125 VAL CB 1 1
5 6657 1 1 53 VAL CG1 C 3.310 0.355 11.000 1.00 . A A . 125 VAL CG1 1 1
5 6658 1 1 53 VAL CG2 C 3.755 -1.853 12.084 1.00 . A A . 125 VAL CG2 1 1
5 6659 1 1 53 VAL H H 6.526 -2.100 11.323 1.00 . A A . 125 VAL H 1 1
5 6660 1 1 53 VAL HA H 4.390 -1.718 9.457 1.00 . A A . 125 VAL HA 1 1
5 6661 1 1 53 VAL HB H 5.102 -0.218 11.987 1.00 . A A . 125 VAL HB 1 1
5 6662 1 1 53 VAL HG11 H 2.529 -0.107 10.415 1.00 . A A . 125 VAL HG11 1 1
5 6663 1 1 53 VAL HG12 H 3.756 1.159 10.432 1.00 . A A . 125 VAL HG12 1 1
5 6664 1 1 53 VAL HG13 H 2.888 0.750 11.913 1.00 . A A . 125 VAL HG13 1 1
5 6665 1 1 53 VAL HG21 H 3.043 -2.352 11.443 1.00 . A A . 125 VAL HG21 1 1
5 6666 1 1 53 VAL HG22 H 3.251 -1.491 12.968 1.00 . A A . 125 VAL HG22 1 1
5 6667 1 1 53 VAL HG23 H 4.530 -2.548 12.371 1.00 . A A . 125 VAL HG23 1 1
5 6668 1 1 53 VAL N N 6.192 -2.081 10.402 1.00 . A A . 125 VAL N 1 1
5 6669 1 1 53 VAL O O 6.351 0.856 9.816 1.00 . A A . 125 VAL O 1 1
5 6670 1 1 54 LEU C C 4.537 2.318 7.304 1.00 . A A . 126 LEU C 1 1
5 6671 1 1 54 LEU CA C 5.608 1.240 7.191 1.00 . A A . 126 LEU CA 1 1
5 6672 1 1 54 LEU CB C 5.776 0.805 5.729 1.00 . A A . 126 LEU CB 1 1
5 6673 1 1 54 LEU CD1 C 6.838 -0.712 4.033 1.00 . A A . 126 LEU CD1 1 1
5 6674 1 1 54 LEU CD2 C 7.916 -0.398 6.269 1.00 . A A . 126 LEU CD2 1 1
5 6675 1 1 54 LEU CG C 6.597 -0.472 5.516 1.00 . A A . 126 LEU CG 1 1
5 6676 1 1 54 LEU H H 4.691 -0.615 7.631 1.00 . A A . 126 LEU H 1 1
5 6677 1 1 54 LEU HA H 6.544 1.632 7.558 1.00 . A A . 126 LEU HA 1 1
5 6678 1 1 54 LEU HB2 H 4.793 0.651 5.308 1.00 . A A . 126 LEU HB2 1 1
5 6679 1 1 54 LEU HB3 H 6.256 1.609 5.192 1.00 . A A . 126 LEU HB3 1 1
5 6680 1 1 54 LEU HD11 H 7.378 0.125 3.617 1.00 . A A . 126 LEU HD11 1 1
5 6681 1 1 54 LEU HD12 H 5.892 -0.818 3.525 1.00 . A A . 126 LEU HD12 1 1
5 6682 1 1 54 LEU HD13 H 7.419 -1.613 3.904 1.00 . A A . 126 LEU HD13 1 1
5 6683 1 1 54 LEU HD21 H 8.405 0.535 6.044 1.00 . A A . 126 LEU HD21 1 1
5 6684 1 1 54 LEU HD22 H 8.549 -1.220 5.968 1.00 . A A . 126 LEU HD22 1 1
5 6685 1 1 54 LEU HD23 H 7.727 -0.459 7.332 1.00 . A A . 126 LEU HD23 1 1
5 6686 1 1 54 LEU HG H 6.040 -1.314 5.900 1.00 . A A . 126 LEU HG 1 1
5 6687 1 1 54 LEU N N 5.235 0.107 8.021 1.00 . A A . 126 LEU N 1 1
5 6688 1 1 54 LEU O O 3.344 2.031 7.186 1.00 . A A . 126 LEU O 1 1
5 6689 1 1 55 HIS C C 3.537 5.258 6.486 1.00 . A A . 127 HIS C 1 1
5 6690 1 1 55 HIS CA C 4.006 4.630 7.788 1.00 . A A . 127 HIS CA 1 1
5 6691 1 1 55 HIS CB C 4.605 5.714 8.688 1.00 . A A . 127 HIS CB 1 1
5 6692 1 1 55 HIS CD2 C 5.883 4.435 10.554 1.00 . A A . 127 HIS CD2 1 1
5 6693 1 1 55 HIS CE1 C 4.709 5.117 12.270 1.00 . A A . 127 HIS CE1 1 1
5 6694 1 1 55 HIS CG C 4.914 5.255 10.083 1.00 . A A . 127 HIS CG 1 1
5 6695 1 1 55 HIS H H 5.916 3.739 7.548 1.00 . A A . 127 HIS H 1 1
5 6696 1 1 55 HIS HA H 3.152 4.202 8.286 1.00 . A A . 127 HIS HA 1 1
5 6697 1 1 55 HIS HB2 H 5.519 6.074 8.243 1.00 . A A . 127 HIS HB2 1 1
5 6698 1 1 55 HIS HB3 H 3.905 6.531 8.756 1.00 . A A . 127 HIS HB3 1 1
5 6699 1 1 55 HIS HD1 H 3.420 6.270 11.174 1.00 . A A . 127 HIS HD1 1 1
5 6700 1 1 55 HIS HD2 H 6.635 3.929 9.965 1.00 . A A . 127 HIS HD2 1 1
5 6701 1 1 55 HIS HE1 H 4.351 5.260 13.279 1.00 . A A . 127 HIS HE1 1 1
5 6702 1 1 55 HIS HE2 H 6.420 4.028 12.541 1.00 . A A . 127 HIS HE2 1 1
5 6703 1 1 55 HIS N N 4.955 3.550 7.546 1.00 . A A . 127 HIS N 1 1
5 6704 1 1 55 HIS ND1 N 4.196 5.663 11.184 1.00 . A A . 127 HIS ND1 1 1
5 6705 1 1 55 HIS NE2 N 5.735 4.366 11.917 1.00 . A A . 127 HIS NE2 1 1
5 6706 1 1 55 HIS O O 4.081 4.968 5.420 1.00 . A A . 127 HIS O 1 1
5 6707 1 1 56 ASP C C 2.987 7.420 4.518 1.00 . A A . 128 ASP C 1 1
5 6708 1 1 56 ASP CA C 1.936 6.788 5.436 1.00 . A A . 128 ASP CA 1 1
5 6709 1 1 56 ASP CB C 0.920 7.847 5.890 1.00 . A A . 128 ASP CB 1 1
5 6710 1 1 56 ASP CG C 1.433 8.730 7.010 1.00 . A A . 128 ASP CG 1 1
5 6711 1 1 56 ASP H H 2.171 6.309 7.485 1.00 . A A . 128 ASP H 1 1
5 6712 1 1 56 ASP HA H 1.399 6.036 4.870 1.00 . A A . 128 ASP HA 1 1
5 6713 1 1 56 ASP HB2 H 0.680 8.478 5.050 1.00 . A A . 128 ASP HB2 1 1
5 6714 1 1 56 ASP HB3 H 0.019 7.353 6.229 1.00 . A A . 128 ASP HB3 1 1
5 6715 1 1 56 ASP N N 2.532 6.118 6.592 1.00 . A A . 128 ASP N 1 1
5 6716 1 1 56 ASP O O 2.980 7.177 3.316 1.00 . A A . 128 ASP O 1 1
5 6717 1 1 56 ASP OD1 O 2.087 9.753 6.725 1.00 . A A . 128 ASP OD1 1 1
5 6718 1 1 56 ASP OD2 O 1.180 8.401 8.189 1.00 . A A . 128 ASP OD2 1 1
5 6719 1 1 57 ASN C C 6.308 8.476 4.548 1.00 . A A . 129 ASN C 1 1
5 6720 1 1 57 ASN CA C 4.872 8.952 4.286 1.00 . A A . 129 ASN CA 1 1
5 6721 1 1 57 ASN CB C 4.742 10.458 4.558 1.00 . A A . 129 ASN CB 1 1
5 6722 1 1 57 ASN CG C 5.489 11.315 3.550 1.00 . A A . 129 ASN CG 1 1
5 6723 1 1 57 ASN H H 3.908 8.301 6.062 1.00 . A A . 129 ASN H 1 1
5 6724 1 1 57 ASN HA H 4.641 8.769 3.248 1.00 . A A . 129 ASN HA 1 1
5 6725 1 1 57 ASN HB2 H 3.698 10.731 4.518 1.00 . A A . 129 ASN HB2 1 1
5 6726 1 1 57 ASN HB3 H 5.128 10.673 5.543 1.00 . A A . 129 ASN HB3 1 1
5 6727 1 1 57 ASN HD21 H 5.922 12.648 4.956 1.00 . A A . 129 ASN HD21 1 1
5 6728 1 1 57 ASN HD22 H 6.522 13.001 3.373 1.00 . A A . 129 ASN HD22 1 1
5 6729 1 1 57 ASN N N 3.896 8.208 5.085 1.00 . A A . 129 ASN N 1 1
5 6730 1 1 57 ASN ND2 N 6.030 12.433 4.004 1.00 . A A . 129 ASN ND2 1 1
5 6731 1 1 57 ASN O O 7.257 9.259 4.489 1.00 . A A . 129 ASN O 1 1
5 6732 1 1 57 ASN OD1 O 5.580 10.973 2.372 1.00 . A A . 129 ASN OD1 1 1
5 6733 1 1 58 LEU C C 8.629 6.681 3.834 1.00 . A A . 130 LEU C 1 1
5 6734 1 1 58 LEU CA C 7.800 6.639 5.123 1.00 . A A . 130 LEU CA 1 1
5 6735 1 1 58 LEU CB C 7.694 5.196 5.635 1.00 . A A . 130 LEU CB 1 1
5 6736 1 1 58 LEU CD1 C 10.134 5.010 6.286 1.00 . A A . 130 LEU CD1 1 1
5 6737 1 1 58 LEU CD2 C 8.425 5.566 8.014 1.00 . A A . 130 LEU CD2 1 1
5 6738 1 1 58 LEU CG C 8.696 4.796 6.733 1.00 . A A . 130 LEU CG 1 1
5 6739 1 1 58 LEU H H 5.682 6.618 4.950 1.00 . A A . 130 LEU H 1 1
5 6740 1 1 58 LEU HA H 8.288 7.245 5.869 1.00 . A A . 130 LEU HA 1 1
5 6741 1 1 58 LEU HB2 H 6.695 5.048 6.022 1.00 . A A . 130 LEU HB2 1 1
5 6742 1 1 58 LEU HB3 H 7.835 4.531 4.797 1.00 . A A . 130 LEU HB3 1 1
5 6743 1 1 58 LEU HD11 H 10.804 4.718 7.081 1.00 . A A . 130 LEU HD11 1 1
5 6744 1 1 58 LEU HD12 H 10.287 6.053 6.052 1.00 . A A . 130 LEU HD12 1 1
5 6745 1 1 58 LEU HD13 H 10.333 4.410 5.410 1.00 . A A . 130 LEU HD13 1 1
5 6746 1 1 58 LEU HD21 H 8.370 6.621 7.797 1.00 . A A . 130 LEU HD21 1 1
5 6747 1 1 58 LEU HD22 H 9.226 5.386 8.715 1.00 . A A . 130 LEU HD22 1 1
5 6748 1 1 58 LEU HD23 H 7.494 5.234 8.441 1.00 . A A . 130 LEU HD23 1 1
5 6749 1 1 58 LEU HG H 8.574 3.745 6.950 1.00 . A A . 130 LEU HG 1 1
5 6750 1 1 58 LEU N N 6.469 7.199 4.879 1.00 . A A . 130 LEU N 1 1
5 6751 1 1 58 LEU O O 8.149 6.313 2.767 1.00 . A A . 130 LEU O 1 1
5 6752 1 1 59 PHE C C 11.352 5.875 2.462 1.00 . A A . 131 PHE C 1 1
5 6753 1 1 59 PHE CA C 10.754 7.238 2.787 1.00 . A A . 131 PHE CA 1 1
5 6754 1 1 59 PHE CB C 11.875 8.241 3.068 1.00 . A A . 131 PHE CB 1 1
5 6755 1 1 59 PHE CD1 C 10.619 10.083 4.229 1.00 . A A . 131 PHE CD1 1 1
5 6756 1 1 59 PHE CD2 C 11.761 10.591 2.200 1.00 . A A . 131 PHE CD2 1 1
5 6757 1 1 59 PHE CE1 C 10.191 11.391 4.321 1.00 . A A . 131 PHE CE1 1 1
5 6758 1 1 59 PHE CE2 C 11.337 11.901 2.288 1.00 . A A . 131 PHE CE2 1 1
5 6759 1 1 59 PHE CG C 11.407 9.666 3.168 1.00 . A A . 131 PHE CG 1 1
5 6760 1 1 59 PHE CZ C 10.551 12.302 3.350 1.00 . A A . 131 PHE CZ 1 1
5 6761 1 1 59 PHE H H 10.191 7.434 4.816 1.00 . A A . 131 PHE H 1 1
5 6762 1 1 59 PHE HA H 10.175 7.579 1.942 1.00 . A A . 131 PHE HA 1 1
5 6763 1 1 59 PHE HB2 H 12.351 7.984 4.003 1.00 . A A . 131 PHE HB2 1 1
5 6764 1 1 59 PHE HB3 H 12.606 8.185 2.274 1.00 . A A . 131 PHE HB3 1 1
5 6765 1 1 59 PHE HD1 H 10.338 9.370 4.990 1.00 . A A . 131 PHE HD1 1 1
5 6766 1 1 59 PHE HD2 H 12.376 10.278 1.369 1.00 . A A . 131 PHE HD2 1 1
5 6767 1 1 59 PHE HE1 H 9.578 11.702 5.153 1.00 . A A . 131 PHE HE1 1 1
5 6768 1 1 59 PHE HE2 H 11.619 12.613 1.527 1.00 . A A . 131 PHE HE2 1 1
5 6769 1 1 59 PHE HZ H 10.217 13.325 3.421 1.00 . A A . 131 PHE HZ 1 1
5 6770 1 1 59 PHE N N 9.863 7.146 3.939 1.00 . A A . 131 PHE N 1 1
5 6771 1 1 59 PHE O O 11.766 5.137 3.357 1.00 . A A . 131 PHE O 1 1
5 6772 1 1 60 LEU C C 13.408 4.117 1.003 1.00 . A A . 132 LEU C 1 1
5 6773 1 1 60 LEU CA C 11.916 4.253 0.728 1.00 . A A . 132 LEU CA 1 1
5 6774 1 1 60 LEU CB C 11.624 4.028 -0.762 1.00 . A A . 132 LEU CB 1 1
5 6775 1 1 60 LEU CD1 C 9.123 4.362 -0.632 1.00 . A A . 132 LEU CD1 1 1
5 6776 1 1 60 LEU CD2 C 10.124 3.160 -2.574 1.00 . A A . 132 LEU CD2 1 1
5 6777 1 1 60 LEU CG C 10.243 3.438 -1.086 1.00 . A A . 132 LEU CG 1 1
5 6778 1 1 60 LEU H H 11.111 6.203 0.495 1.00 . A A . 132 LEU H 1 1
5 6779 1 1 60 LEU HA H 11.397 3.497 1.297 1.00 . A A . 132 LEU HA 1 1
5 6780 1 1 60 LEU HB2 H 11.714 4.975 -1.271 1.00 . A A . 132 LEU HB2 1 1
5 6781 1 1 60 LEU HB3 H 12.375 3.357 -1.155 1.00 . A A . 132 LEU HB3 1 1
5 6782 1 1 60 LEU HD11 H 9.193 4.517 0.434 1.00 . A A . 132 LEU HD11 1 1
5 6783 1 1 60 LEU HD12 H 8.169 3.916 -0.870 1.00 . A A . 132 LEU HD12 1 1
5 6784 1 1 60 LEU HD13 H 9.213 5.312 -1.140 1.00 . A A . 132 LEU HD13 1 1
5 6785 1 1 60 LEU HD21 H 10.250 4.081 -3.124 1.00 . A A . 132 LEU HD21 1 1
5 6786 1 1 60 LEU HD22 H 9.149 2.744 -2.787 1.00 . A A . 132 LEU HD22 1 1
5 6787 1 1 60 LEU HD23 H 10.887 2.457 -2.872 1.00 . A A . 132 LEU HD23 1 1
5 6788 1 1 60 LEU HG H 10.132 2.499 -0.562 1.00 . A A . 132 LEU HG 1 1
5 6789 1 1 60 LEU N N 11.412 5.550 1.173 1.00 . A A . 132 LEU N 1 1
5 6790 1 1 60 LEU O O 13.952 3.017 0.966 1.00 . A A . 132 LEU O 1 1
5 6791 1 1 61 SER C C 15.680 4.630 3.021 1.00 . A A . 133 SER C 1 1
5 6792 1 1 61 SER CA C 15.472 5.242 1.638 1.00 . A A . 133 SER CA 1 1
5 6793 1 1 61 SER CB C 16.005 6.676 1.592 1.00 . A A . 133 SER CB 1 1
5 6794 1 1 61 SER H H 13.590 6.090 1.216 1.00 . A A . 133 SER H 1 1
5 6795 1 1 61 SER HA H 16.003 4.647 0.910 1.00 . A A . 133 SER HA 1 1
5 6796 1 1 61 SER HB2 H 16.929 6.734 2.148 1.00 . A A . 133 SER HB2 1 1
5 6797 1 1 61 SER HB3 H 16.184 6.959 0.565 1.00 . A A . 133 SER HB3 1 1
5 6798 1 1 61 SER HG H 15.453 7.986 2.950 1.00 . A A . 133 SER HG 1 1
5 6799 1 1 61 SER N N 14.062 5.237 1.278 1.00 . A A . 133 SER N 1 1
5 6800 1 1 61 SER O O 16.726 4.041 3.306 1.00 . A A . 133 SER O 1 1
5 6801 1 1 61 SER OG O 15.068 7.583 2.161 1.00 . A A . 133 SER OG 1 1
5 6802 1 1 62 ASP C C 14.313 2.716 5.139 1.00 . A A . 134 ASP C 1 1
5 6803 1 1 62 ASP CA C 14.712 4.182 5.207 1.00 . A A . 134 ASP CA 1 1
5 6804 1 1 62 ASP CB C 13.767 4.941 6.145 1.00 . A A . 134 ASP CB 1 1
5 6805 1 1 62 ASP CG C 13.841 4.455 7.581 1.00 . A A . 134 ASP CG 1 1
5 6806 1 1 62 ASP H H 13.870 5.258 3.591 1.00 . A A . 134 ASP H 1 1
5 6807 1 1 62 ASP HA H 15.724 4.259 5.578 1.00 . A A . 134 ASP HA 1 1
5 6808 1 1 62 ASP HB2 H 14.021 5.990 6.129 1.00 . A A . 134 ASP HB2 1 1
5 6809 1 1 62 ASP HB3 H 12.752 4.818 5.796 1.00 . A A . 134 ASP HB3 1 1
5 6810 1 1 62 ASP N N 14.670 4.762 3.872 1.00 . A A . 134 ASP N 1 1
5 6811 1 1 62 ASP O O 14.742 1.895 5.952 1.00 . A A . 134 ASP O 1 1
5 6812 1 1 62 ASP OD1 O 13.155 3.472 7.922 1.00 . A A . 134 ASP OD1 1 1
5 6813 1 1 62 ASP OD2 O 14.586 5.063 8.379 1.00 . A A . 134 ASP OD2 1 1
5 6814 1 1 63 LEU C C 14.040 0.187 3.231 1.00 . A A . 135 LEU C 1 1
5 6815 1 1 63 LEU CA C 13.006 1.042 3.950 1.00 . A A . 135 LEU CA 1 1
5 6816 1 1 63 LEU CB C 11.720 1.073 3.129 1.00 . A A . 135 LEU CB 1 1
5 6817 1 1 63 LEU CD1 C 9.445 1.995 2.717 1.00 . A A . 135 LEU CD1 1 1
5 6818 1 1 63 LEU CD2 C 10.309 1.831 5.051 1.00 . A A . 135 LEU CD2 1 1
5 6819 1 1 63 LEU CG C 10.673 2.076 3.598 1.00 . A A . 135 LEU CG 1 1
5 6820 1 1 63 LEU H H 13.224 3.098 3.517 1.00 . A A . 135 LEU H 1 1
5 6821 1 1 63 LEU HA H 12.797 0.616 4.919 1.00 . A A . 135 LEU HA 1 1
5 6822 1 1 63 LEU HB2 H 11.978 1.307 2.105 1.00 . A A . 135 LEU HB2 1 1
5 6823 1 1 63 LEU HB3 H 11.279 0.088 3.154 1.00 . A A . 135 LEU HB3 1 1
5 6824 1 1 63 LEU HD11 H 9.713 2.249 1.702 1.00 . A A . 135 LEU HD11 1 1
5 6825 1 1 63 LEU HD12 H 8.696 2.684 3.077 1.00 . A A . 135 LEU HD12 1 1
5 6826 1 1 63 LEU HD13 H 9.052 0.989 2.744 1.00 . A A . 135 LEU HD13 1 1
5 6827 1 1 63 LEU HD21 H 11.159 2.057 5.678 1.00 . A A . 135 LEU HD21 1 1
5 6828 1 1 63 LEU HD22 H 10.035 0.796 5.182 1.00 . A A . 135 LEU HD22 1 1
5 6829 1 1 63 LEU HD23 H 9.477 2.465 5.328 1.00 . A A . 135 LEU HD23 1 1
5 6830 1 1 63 LEU HG H 11.077 3.076 3.517 1.00 . A A . 135 LEU HG 1 1
5 6831 1 1 63 LEU N N 13.502 2.396 4.142 1.00 . A A . 135 LEU N 1 1
5 6832 1 1 63 LEU O O 14.449 -0.862 3.732 1.00 . A A . 135 LEU O 1 1
5 6833 1 1 64 LYS C C 14.843 -1.432 0.858 1.00 . A A . 136 LYS C 1 1
5 6834 1 1 64 LYS CA C 15.389 -0.050 1.198 1.00 . A A . 136 LYS CA 1 1
5 6835 1 1 64 LYS CB C 16.772 -0.146 1.849 1.00 . A A . 136 LYS CB 1 1
5 6836 1 1 64 LYS CD C 17.977 0.629 -0.220 1.00 . A A . 136 LYS CD 1 1
5 6837 1 1 64 LYS CE C 19.231 0.481 -1.067 1.00 . A A . 136 LYS CE 1 1
5 6838 1 1 64 LYS CG C 17.897 -0.436 0.867 1.00 . A A . 136 LYS CG 1 1
5 6839 1 1 64 LYS H H 14.144 1.549 1.773 1.00 . A A . 136 LYS H 1 1
5 6840 1 1 64 LYS HA H 15.474 0.510 0.281 1.00 . A A . 136 LYS HA 1 1
5 6841 1 1 64 LYS HB2 H 16.989 0.789 2.343 1.00 . A A . 136 LYS HB2 1 1
5 6842 1 1 64 LYS HB3 H 16.755 -0.935 2.585 1.00 . A A . 136 LYS HB3 1 1
5 6843 1 1 64 LYS HD2 H 17.114 0.537 -0.862 1.00 . A A . 136 LYS HD2 1 1
5 6844 1 1 64 LYS HD3 H 17.980 1.604 0.245 1.00 . A A . 136 LYS HD3 1 1
5 6845 1 1 64 LYS HE2 H 19.210 1.224 -1.849 1.00 . A A . 136 LYS HE2 1 1
5 6846 1 1 64 LYS HE3 H 20.094 0.649 -0.438 1.00 . A A . 136 LYS HE3 1 1
5 6847 1 1 64 LYS HG2 H 18.834 -0.458 1.404 1.00 . A A . 136 LYS HG2 1 1
5 6848 1 1 64 LYS HG3 H 17.721 -1.397 0.406 1.00 . A A . 136 LYS HG3 1 1
5 6849 1 1 64 LYS HZ1 H 20.186 -0.920 -2.281 1.00 . A A . 136 LYS HZ1 1 1
5 6850 1 1 64 LYS HZ2 H 18.502 -1.057 -2.274 1.00 . A A . 136 LYS HZ2 1 1
5 6851 1 1 64 LYS HZ3 H 19.400 -1.597 -0.947 1.00 . A A . 136 LYS HZ3 1 1
5 6852 1 1 64 LYS N N 14.462 0.665 2.063 1.00 . A A . 136 LYS N 1 1
5 6853 1 1 64 LYS NZ N 19.336 -0.867 -1.685 1.00 . A A . 136 LYS NZ 1 1
5 6854 1 1 64 LYS O O 15.351 -2.456 1.325 1.00 . A A . 136 LYS O 1 1
5 6855 1 1 65 VAL C C 14.063 -3.355 -1.433 1.00 . A A . 137 VAL C 1 1
5 6856 1 1 65 VAL CA C 13.178 -2.690 -0.388 1.00 . A A . 137 VAL CA 1 1
5 6857 1 1 65 VAL CB C 11.767 -2.463 -0.972 1.00 . A A . 137 VAL CB 1 1
5 6858 1 1 65 VAL CG1 C 11.101 -3.785 -1.312 1.00 . A A . 137 VAL CG1 1 1
5 6859 1 1 65 VAL CG2 C 10.908 -1.663 -0.004 1.00 . A A . 137 VAL CG2 1 1
5 6860 1 1 65 VAL H H 13.407 -0.596 -0.252 1.00 . A A . 137 VAL H 1 1
5 6861 1 1 65 VAL HA H 13.094 -3.345 0.468 1.00 . A A . 137 VAL HA 1 1
5 6862 1 1 65 VAL HB H 11.864 -1.898 -1.885 1.00 . A A . 137 VAL HB 1 1
5 6863 1 1 65 VAL HG11 H 10.116 -3.600 -1.713 1.00 . A A . 137 VAL HG11 1 1
5 6864 1 1 65 VAL HG12 H 11.018 -4.386 -0.417 1.00 . A A . 137 VAL HG12 1 1
5 6865 1 1 65 VAL HG13 H 11.696 -4.310 -2.045 1.00 . A A . 137 VAL HG13 1 1
5 6866 1 1 65 VAL HG21 H 9.928 -1.511 -0.434 1.00 . A A . 137 VAL HG21 1 1
5 6867 1 1 65 VAL HG22 H 11.371 -0.706 0.184 1.00 . A A . 137 VAL HG22 1 1
5 6868 1 1 65 VAL HG23 H 10.812 -2.206 0.924 1.00 . A A . 137 VAL HG23 1 1
5 6869 1 1 65 VAL N N 13.786 -1.446 0.054 1.00 . A A . 137 VAL N 1 1
5 6870 1 1 65 VAL O O 14.117 -2.929 -2.590 1.00 . A A . 137 VAL O 1 1
5 6871 1 1 66 THR C C 14.901 -6.218 -2.604 1.00 . A A . 138 THR C 1 1
5 6872 1 1 66 THR CA C 15.666 -5.117 -1.872 1.00 . A A . 138 THR CA 1 1
5 6873 1 1 66 THR CB C 16.815 -5.737 -1.056 1.00 . A A . 138 THR CB 1 1
5 6874 1 1 66 THR CG2 C 17.794 -4.668 -0.593 1.00 . A A . 138 THR CG2 1 1
5 6875 1 1 66 THR H H 14.724 -4.626 -0.058 1.00 . A A . 138 THR H 1 1
5 6876 1 1 66 THR HA H 16.086 -4.434 -2.594 1.00 . A A . 138 THR HA 1 1
5 6877 1 1 66 THR HB H 17.343 -6.445 -1.679 1.00 . A A . 138 THR HB 1 1
5 6878 1 1 66 THR HG1 H 16.971 -6.968 0.483 1.00 . A A . 138 THR HG1 1 1
5 6879 1 1 66 THR HG21 H 18.209 -4.163 -1.453 1.00 . A A . 138 THR HG21 1 1
5 6880 1 1 66 THR HG22 H 18.590 -5.128 -0.028 1.00 . A A . 138 THR HG22 1 1
5 6881 1 1 66 THR HG23 H 17.277 -3.952 0.029 1.00 . A A . 138 THR HG23 1 1
5 6882 1 1 66 THR N N 14.782 -4.370 -1.001 1.00 . A A . 138 THR N 1 1
5 6883 1 1 66 THR O O 13.796 -6.569 -2.196 1.00 . A A . 138 THR O 1 1
5 6884 1 1 66 THR OG1 O 16.280 -6.423 0.083 1.00 . A A . 138 THR OG1 1 1
5 6885 1 1 67 PRO C C 14.354 -8.999 -3.533 1.00 . A A . 139 PRO C 1 1
5 6886 1 1 67 PRO CA C 14.830 -7.864 -4.443 1.00 . A A . 139 PRO CA 1 1
5 6887 1 1 67 PRO CB C 15.961 -8.346 -5.349 1.00 . A A . 139 PRO CB 1 1
5 6888 1 1 67 PRO CD C 16.705 -6.310 -4.339 1.00 . A A . 139 PRO CD 1 1
5 6889 1 1 67 PRO CG C 16.772 -7.126 -5.604 1.00 . A A . 139 PRO CG 1 1
5 6890 1 1 67 PRO HA H 14.004 -7.520 -5.049 1.00 . A A . 139 PRO HA 1 1
5 6891 1 1 67 PRO HB2 H 16.536 -9.106 -4.839 1.00 . A A . 139 PRO HB2 1 1
5 6892 1 1 67 PRO HB3 H 15.553 -8.746 -6.263 1.00 . A A . 139 PRO HB3 1 1
5 6893 1 1 67 PRO HD2 H 17.554 -6.524 -3.708 1.00 . A A . 139 PRO HD2 1 1
5 6894 1 1 67 PRO HD3 H 16.663 -5.258 -4.573 1.00 . A A . 139 PRO HD3 1 1
5 6895 1 1 67 PRO HG2 H 17.794 -7.402 -5.819 1.00 . A A . 139 PRO HG2 1 1
5 6896 1 1 67 PRO HG3 H 16.351 -6.571 -6.429 1.00 . A A . 139 PRO HG3 1 1
5 6897 1 1 67 PRO N N 15.451 -6.758 -3.704 1.00 . A A . 139 PRO N 1 1
5 6898 1 1 67 PRO O O 13.225 -9.477 -3.658 1.00 . A A . 139 PRO O 1 1
5 6899 1 1 68 ALA C C 13.801 -10.112 -0.692 1.00 . A A . 140 ALA C 1 1
5 6900 1 1 68 ALA CA C 14.886 -10.505 -1.693 1.00 . A A . 140 ALA CA 1 1
5 6901 1 1 68 ALA CB C 16.136 -10.966 -0.960 1.00 . A A . 140 ALA CB 1 1
5 6902 1 1 68 ALA H H 16.078 -8.960 -2.521 1.00 . A A . 140 ALA H 1 1
5 6903 1 1 68 ALA HA H 14.527 -11.331 -2.290 1.00 . A A . 140 ALA HA 1 1
5 6904 1 1 68 ALA HB1 H 16.893 -11.244 -1.677 1.00 . A A . 140 ALA HB1 1 1
5 6905 1 1 68 ALA HB2 H 15.897 -11.817 -0.339 1.00 . A A . 140 ALA HB2 1 1
5 6906 1 1 68 ALA HB3 H 16.506 -10.161 -0.340 1.00 . A A . 140 ALA HB3 1 1
5 6907 1 1 68 ALA N N 15.208 -9.406 -2.599 1.00 . A A . 140 ALA N 1 1
5 6908 1 1 68 ALA O O 13.125 -10.971 -0.124 1.00 . A A . 140 ALA O 1 1
5 6909 1 1 69 ASN C C 11.560 -7.516 -0.247 1.00 . A A . 141 ASN C 1 1
5 6910 1 1 69 ASN CA C 12.649 -8.305 0.467 1.00 . A A . 141 ASN CA 1 1
5 6911 1 1 69 ASN CB C 13.337 -7.413 1.507 1.00 . A A . 141 ASN CB 1 1
5 6912 1 1 69 ASN CG C 14.276 -8.186 2.415 1.00 . A A . 141 ASN CG 1 1
5 6913 1 1 69 ASN H H 14.156 -8.173 -1.014 1.00 . A A . 141 ASN H 1 1
5 6914 1 1 69 ASN HA H 12.200 -9.150 0.967 1.00 . A A . 141 ASN HA 1 1
5 6915 1 1 69 ASN HB2 H 13.908 -6.653 0.994 1.00 . A A . 141 ASN HB2 1 1
5 6916 1 1 69 ASN HB3 H 12.585 -6.937 2.118 1.00 . A A . 141 ASN HB3 1 1
5 6917 1 1 69 ASN HD21 H 15.484 -6.614 2.564 1.00 . A A . 141 ASN HD21 1 1
5 6918 1 1 69 ASN HD22 H 15.976 -8.026 3.430 1.00 . A A . 141 ASN HD22 1 1
5 6919 1 1 69 ASN N N 13.624 -8.814 -0.493 1.00 . A A . 141 ASN N 1 1
5 6920 1 1 69 ASN ND2 N 15.351 -7.543 2.848 1.00 . A A . 141 ASN ND2 1 1
5 6921 1 1 69 ASN O O 10.978 -6.590 0.314 1.00 . A A . 141 ASN O 1 1
5 6922 1 1 69 ASN OD1 O 14.040 -9.354 2.722 1.00 . A A . 141 ASN OD1 1 1
5 6923 1 1 70 SER C C 8.893 -7.500 -1.978 1.00 . A A . 142 SER C 1 1
5 6924 1 1 70 SER CA C 10.343 -7.163 -2.320 1.00 . A A . 142 SER CA 1 1
5 6925 1 1 70 SER CB C 10.619 -7.458 -3.795 1.00 . A A . 142 SER CB 1 1
5 6926 1 1 70 SER H H 11.724 -8.691 -1.853 1.00 . A A . 142 SER H 1 1
5 6927 1 1 70 SER HA H 10.504 -6.107 -2.144 1.00 . A A . 142 SER HA 1 1
5 6928 1 1 70 SER HB2 H 9.831 -7.035 -4.400 1.00 . A A . 142 SER HB2 1 1
5 6929 1 1 70 SER HB3 H 11.565 -7.022 -4.078 1.00 . A A . 142 SER HB3 1 1
5 6930 1 1 70 SER HG H 11.600 -9.142 -4.061 1.00 . A A . 142 SER HG 1 1
5 6931 1 1 70 SER N N 11.281 -7.897 -1.487 1.00 . A A . 142 SER N 1 1
5 6932 1 1 70 SER O O 7.982 -6.753 -2.328 1.00 . A A . 142 SER O 1 1
5 6933 1 1 70 SER OG O 10.672 -8.858 -4.030 1.00 . A A . 142 SER OG 1 1
5 6934 1 1 71 THR C C 6.837 -8.217 0.254 1.00 . A A . 143 THR C 1 1
5 6935 1 1 71 THR CA C 7.333 -9.033 -0.935 1.00 . A A . 143 THR CA 1 1
5 6936 1 1 71 THR CB C 7.276 -10.534 -0.601 1.00 . A A . 143 THR CB 1 1
5 6937 1 1 71 THR CG2 C 5.839 -10.996 -0.397 1.00 . A A . 143 THR CG2 1 1
5 6938 1 1 71 THR H H 9.441 -9.183 -1.043 1.00 . A A . 143 THR H 1 1
5 6939 1 1 71 THR HA H 6.685 -8.848 -1.781 1.00 . A A . 143 THR HA 1 1
5 6940 1 1 71 THR HB H 7.831 -10.711 0.308 1.00 . A A . 143 THR HB 1 1
5 6941 1 1 71 THR HG1 H 8.062 -10.680 -2.405 1.00 . A A . 143 THR HG1 1 1
5 6942 1 1 71 THR HG21 H 5.279 -10.843 -1.309 1.00 . A A . 143 THR HG21 1 1
5 6943 1 1 71 THR HG22 H 5.388 -10.427 0.402 1.00 . A A . 143 THR HG22 1 1
5 6944 1 1 71 THR HG23 H 5.831 -12.046 -0.141 1.00 . A A . 143 THR HG23 1 1
5 6945 1 1 71 THR N N 8.678 -8.624 -1.305 1.00 . A A . 143 THR N 1 1
5 6946 1 1 71 THR O O 7.376 -8.313 1.360 1.00 . A A . 143 THR O 1 1
5 6947 1 1 71 THR OG1 O 7.870 -11.279 -1.670 1.00 . A A . 143 THR OG1 1 1
5 6948 1 1 72 ILE C C 3.895 -6.961 1.453 1.00 . A A . 144 ILE C 1 1
5 6949 1 1 72 ILE CA C 5.289 -6.513 1.029 1.00 . A A . 144 ILE CA 1 1
5 6950 1 1 72 ILE CB C 5.205 -5.062 0.506 1.00 . A A . 144 ILE CB 1 1
5 6951 1 1 72 ILE CD1 C 7.714 -4.636 0.779 1.00 . A A . 144 ILE CD1 1 1
5 6952 1 1 72 ILE CG1 C 6.523 -4.638 -0.157 1.00 . A A . 144 ILE CG1 1 1
5 6953 1 1 72 ILE CG2 C 4.855 -4.106 1.637 1.00 . A A . 144 ILE CG2 1 1
5 6954 1 1 72 ILE H H 5.409 -7.403 -0.882 1.00 . A A . 144 ILE H 1 1
5 6955 1 1 72 ILE HA H 5.949 -6.536 1.884 1.00 . A A . 144 ILE HA 1 1
5 6956 1 1 72 ILE HB H 4.411 -5.020 -0.227 1.00 . A A . 144 ILE HB 1 1
5 6957 1 1 72 ILE HD11 H 7.867 -5.631 1.169 1.00 . A A . 144 ILE HD11 1 1
5 6958 1 1 72 ILE HD12 H 7.527 -3.955 1.596 1.00 . A A . 144 ILE HD12 1 1
5 6959 1 1 72 ILE HD13 H 8.595 -4.320 0.241 1.00 . A A . 144 ILE HD13 1 1
5 6960 1 1 72 ILE HG12 H 6.744 -5.318 -0.966 1.00 . A A . 144 ILE HG12 1 1
5 6961 1 1 72 ILE HG13 H 6.411 -3.640 -0.554 1.00 . A A . 144 ILE HG13 1 1
5 6962 1 1 72 ILE HG21 H 3.863 -4.325 2.002 1.00 . A A . 144 ILE HG21 1 1
5 6963 1 1 72 ILE HG22 H 4.892 -3.090 1.274 1.00 . A A . 144 ILE HG22 1 1
5 6964 1 1 72 ILE HG23 H 5.567 -4.226 2.441 1.00 . A A . 144 ILE HG23 1 1
5 6965 1 1 72 ILE N N 5.821 -7.404 0.012 1.00 . A A . 144 ILE N 1 1
5 6966 1 1 72 ILE O O 3.082 -7.359 0.617 1.00 . A A . 144 ILE O 1 1
5 6967 1 1 73 THR C C 1.448 -5.935 3.224 1.00 . A A . 145 THR C 1 1
5 6968 1 1 73 THR CA C 2.303 -7.195 3.258 1.00 . A A . 145 THR CA 1 1
5 6969 1 1 73 THR CB C 2.373 -7.718 4.705 1.00 . A A . 145 THR CB 1 1
5 6970 1 1 73 THR CG2 C 1.022 -8.254 5.155 1.00 . A A . 145 THR CG2 1 1
5 6971 1 1 73 THR H H 4.334 -6.629 3.374 1.00 . A A . 145 THR H 1 1
5 6972 1 1 73 THR HA H 1.853 -7.952 2.633 1.00 . A A . 145 THR HA 1 1
5 6973 1 1 73 THR HB H 2.653 -6.900 5.355 1.00 . A A . 145 THR HB 1 1
5 6974 1 1 73 THR HG1 H 3.874 -8.789 3.984 1.00 . A A . 145 THR HG1 1 1
5 6975 1 1 73 THR HG21 H 0.289 -7.463 5.113 1.00 . A A . 145 THR HG21 1 1
5 6976 1 1 73 THR HG22 H 1.098 -8.621 6.168 1.00 . A A . 145 THR HG22 1 1
5 6977 1 1 73 THR HG23 H 0.719 -9.059 4.501 1.00 . A A . 145 THR HG23 1 1
5 6978 1 1 73 THR N N 3.624 -6.898 2.744 1.00 . A A . 145 THR N 1 1
5 6979 1 1 73 THR O O 1.673 -5.010 4.002 1.00 . A A . 145 THR O 1 1
5 6980 1 1 73 THR OG1 O 3.358 -8.758 4.803 1.00 . A A . 145 THR OG1 1 1
5 6981 1 1 74 VAL C C -1.776 -5.015 2.716 1.00 . A A . 146 VAL C 1 1
5 6982 1 1 74 VAL CA C -0.360 -4.706 2.223 1.00 . A A . 146 VAL CA 1 1
5 6983 1 1 74 VAL CB C -0.380 -4.090 0.798 1.00 . A A . 146 VAL CB 1 1
5 6984 1 1 74 VAL CG1 C -1.005 -5.016 -0.228 1.00 . A A . 146 VAL CG1 1 1
5 6985 1 1 74 VAL CG2 C -1.089 -2.750 0.811 1.00 . A A . 146 VAL CG2 1 1
5 6986 1 1 74 VAL H H 0.349 -6.631 1.698 1.00 . A A . 146 VAL H 1 1
5 6987 1 1 74 VAL HA H 0.063 -3.966 2.890 1.00 . A A . 146 VAL HA 1 1
5 6988 1 1 74 VAL HB H 0.643 -3.916 0.501 1.00 . A A . 146 VAL HB 1 1
5 6989 1 1 74 VAL HG11 H -0.406 -5.909 -0.322 1.00 . A A . 146 VAL HG11 1 1
5 6990 1 1 74 VAL HG12 H -1.059 -4.513 -1.185 1.00 . A A . 146 VAL HG12 1 1
5 6991 1 1 74 VAL HG13 H -2.001 -5.283 0.093 1.00 . A A . 146 VAL HG13 1 1
5 6992 1 1 74 VAL HG21 H -1.217 -2.399 -0.202 1.00 . A A . 146 VAL HG21 1 1
5 6993 1 1 74 VAL HG22 H -0.500 -2.036 1.366 1.00 . A A . 146 VAL HG22 1 1
5 6994 1 1 74 VAL HG23 H -2.051 -2.861 1.279 1.00 . A A . 146 VAL HG23 1 1
5 6995 1 1 74 VAL N N 0.490 -5.876 2.312 1.00 . A A . 146 VAL N 1 1
5 6996 1 1 74 VAL O O -2.521 -5.802 2.124 1.00 . A A . 146 VAL O 1 1
5 6997 1 1 75 MET C C -4.310 -3.394 4.075 1.00 . A A . 147 MET C 1 1
5 6998 1 1 75 MET CA C -3.428 -4.580 4.437 1.00 . A A . 147 MET CA 1 1
5 6999 1 1 75 MET CB C -3.302 -4.691 5.961 1.00 . A A . 147 MET CB 1 1
5 7000 1 1 75 MET CE C -3.886 -6.189 8.742 1.00 . A A . 147 MET CE 1 1
5 7001 1 1 75 MET CG C -2.399 -5.823 6.425 1.00 . A A . 147 MET CG 1 1
5 7002 1 1 75 MET H H -1.466 -3.825 4.280 1.00 . A A . 147 MET H 1 1
5 7003 1 1 75 MET HA H -3.867 -5.484 4.045 1.00 . A A . 147 MET HA 1 1
5 7004 1 1 75 MET HB2 H -2.903 -3.764 6.344 1.00 . A A . 147 MET HB2 1 1
5 7005 1 1 75 MET HB3 H -4.283 -4.848 6.382 1.00 . A A . 147 MET HB3 1 1
5 7006 1 1 75 MET HE1 H -4.232 -7.109 8.294 1.00 . A A . 147 MET HE1 1 1
5 7007 1 1 75 MET HE2 H -4.523 -5.375 8.429 1.00 . A A . 147 MET HE2 1 1
5 7008 1 1 75 MET HE3 H -3.919 -6.278 9.818 1.00 . A A . 147 MET HE3 1 1
5 7009 1 1 75 MET HG2 H -2.826 -6.761 6.103 1.00 . A A . 147 MET HG2 1 1
5 7010 1 1 75 MET HG3 H -1.425 -5.698 5.973 1.00 . A A . 147 MET HG3 1 1
5 7011 1 1 75 MET N N -2.120 -4.413 3.838 1.00 . A A . 147 MET N 1 1
5 7012 1 1 75 MET O O -4.173 -2.310 4.640 1.00 . A A . 147 MET O 1 1
5 7013 1 1 75 MET SD S -2.203 -5.866 8.219 1.00 . A A . 147 MET SD 1 1
5 7014 1 1 76 ILE C C -7.547 -2.926 2.908 1.00 . A A . 148 ILE C 1 1
5 7015 1 1 76 ILE CA C -6.101 -2.537 2.689 1.00 . A A . 148 ILE CA 1 1
5 7016 1 1 76 ILE CB C -5.936 -2.196 1.193 1.00 . A A . 148 ILE CB 1 1
5 7017 1 1 76 ILE CD1 C -4.248 -1.554 -0.597 1.00 . A A . 148 ILE CD1 1 1
5 7018 1 1 76 ILE CG1 C -4.503 -1.787 0.877 1.00 . A A . 148 ILE CG1 1 1
5 7019 1 1 76 ILE CG2 C -6.904 -1.089 0.807 1.00 . A A . 148 ILE CG2 1 1
5 7020 1 1 76 ILE H H -5.264 -4.477 2.701 1.00 . A A . 148 ILE H 1 1
5 7021 1 1 76 ILE HA H -5.880 -1.652 3.268 1.00 . A A . 148 ILE HA 1 1
5 7022 1 1 76 ILE HB H -6.188 -3.074 0.619 1.00 . A A . 148 ILE HB 1 1
5 7023 1 1 76 ILE HD11 H -3.215 -1.274 -0.743 1.00 . A A . 148 ILE HD11 1 1
5 7024 1 1 76 ILE HD12 H -4.888 -0.760 -0.954 1.00 . A A . 148 ILE HD12 1 1
5 7025 1 1 76 ILE HD13 H -4.456 -2.459 -1.147 1.00 . A A . 148 ILE HD13 1 1
5 7026 1 1 76 ILE HG12 H -4.273 -0.873 1.400 1.00 . A A . 148 ILE HG12 1 1
5 7027 1 1 76 ILE HG13 H -3.837 -2.566 1.211 1.00 . A A . 148 ILE HG13 1 1
5 7028 1 1 76 ILE HG21 H -6.866 -0.927 -0.258 1.00 . A A . 148 ILE HG21 1 1
5 7029 1 1 76 ILE HG22 H -6.629 -0.180 1.321 1.00 . A A . 148 ILE HG22 1 1
5 7030 1 1 76 ILE HG23 H -7.906 -1.376 1.098 1.00 . A A . 148 ILE HG23 1 1
5 7031 1 1 76 ILE N N -5.204 -3.597 3.121 1.00 . A A . 148 ILE N 1 1
5 7032 1 1 76 ILE O O -7.935 -4.068 2.651 1.00 . A A . 148 ILE O 1 1
5 7033 1 1 77 LYS C C -10.410 -0.844 2.906 1.00 . A A . 149 LYS C 1 1
5 7034 1 1 77 LYS CA C -9.775 -2.121 3.431 1.00 . A A . 149 LYS CA 1 1
5 7035 1 1 77 LYS CB C -10.238 -2.388 4.864 1.00 . A A . 149 LYS CB 1 1
5 7036 1 1 77 LYS CD C -10.247 -4.900 4.818 1.00 . A A . 149 LYS CD 1 1
5 7037 1 1 77 LYS CE C -9.790 -6.163 5.531 1.00 . A A . 149 LYS CE 1 1
5 7038 1 1 77 LYS CG C -9.662 -3.655 5.463 1.00 . A A . 149 LYS CG 1 1
5 7039 1 1 77 LYS H H -7.927 -1.120 3.667 1.00 . A A . 149 LYS H 1 1
5 7040 1 1 77 LYS HA H -10.054 -2.954 2.794 1.00 . A A . 149 LYS HA 1 1
5 7041 1 1 77 LYS HB2 H -9.945 -1.556 5.487 1.00 . A A . 149 LYS HB2 1 1
5 7042 1 1 77 LYS HB3 H -11.315 -2.470 4.873 1.00 . A A . 149 LYS HB3 1 1
5 7043 1 1 77 LYS HD2 H -11.324 -4.844 4.860 1.00 . A A . 149 LYS HD2 1 1
5 7044 1 1 77 LYS HD3 H -9.926 -4.943 3.787 1.00 . A A . 149 LYS HD3 1 1
5 7045 1 1 77 LYS HE2 H -10.049 -7.021 4.925 1.00 . A A . 149 LYS HE2 1 1
5 7046 1 1 77 LYS HE3 H -8.719 -6.119 5.650 1.00 . A A . 149 LYS HE3 1 1
5 7047 1 1 77 LYS HG2 H -8.593 -3.649 5.300 1.00 . A A . 149 LYS HG2 1 1
5 7048 1 1 77 LYS HG3 H -9.871 -3.671 6.523 1.00 . A A . 149 LYS HG3 1 1
5 7049 1 1 77 LYS HZ1 H -10.145 -5.506 7.483 1.00 . A A . 149 LYS HZ1 1 1
5 7050 1 1 77 LYS HZ2 H -10.096 -7.188 7.326 1.00 . A A . 149 LYS HZ2 1 1
5 7051 1 1 77 LYS HZ3 H -11.450 -6.329 6.789 1.00 . A A . 149 LYS HZ3 1 1
5 7052 1 1 77 LYS N N -8.332 -1.971 3.368 1.00 . A A . 149 LYS N 1 1
5 7053 1 1 77 LYS NZ N -10.415 -6.307 6.874 1.00 . A A . 149 LYS NZ 1 1
5 7054 1 1 77 LYS O O -10.319 0.201 3.552 1.00 . A A . 149 LYS O 1 1
5 7055 1 1 78 PRO C C -12.715 0.890 1.956 1.00 . A A . 150 PRO C 1 1
5 7056 1 1 78 PRO CA C -11.622 0.281 1.082 1.00 . A A . 150 PRO CA 1 1
5 7057 1 1 78 PRO CB C -12.208 -0.265 -0.223 1.00 . A A . 150 PRO CB 1 1
5 7058 1 1 78 PRO CD C -11.146 -2.097 0.870 1.00 . A A . 150 PRO CD 1 1
5 7059 1 1 78 PRO CG C -11.467 -1.531 -0.481 1.00 . A A . 150 PRO CG 1 1
5 7060 1 1 78 PRO HA H -10.883 1.037 0.859 1.00 . A A . 150 PRO HA 1 1
5 7061 1 1 78 PRO HB2 H -13.263 -0.443 -0.096 1.00 . A A . 150 PRO HB2 1 1
5 7062 1 1 78 PRO HB3 H -12.051 0.450 -1.016 1.00 . A A . 150 PRO HB3 1 1
5 7063 1 1 78 PRO HD2 H -11.953 -2.724 1.220 1.00 . A A . 150 PRO HD2 1 1
5 7064 1 1 78 PRO HD3 H -10.220 -2.652 0.836 1.00 . A A . 150 PRO HD3 1 1
5 7065 1 1 78 PRO HG2 H -12.089 -2.215 -1.038 1.00 . A A . 150 PRO HG2 1 1
5 7066 1 1 78 PRO HG3 H -10.558 -1.320 -1.025 1.00 . A A . 150 PRO HG3 1 1
5 7067 1 1 78 PRO N N -11.011 -0.895 1.708 1.00 . A A . 150 PRO N 1 1
5 7068 1 1 78 PRO O O -13.839 0.384 1.999 1.00 . A A . 150 PRO O 1 1
5 7069 1 1 79 ASN C C -13.441 1.797 4.842 1.00 . A A . 151 ASN C 1 1
5 7070 1 1 79 ASN CA C -13.241 2.650 3.600 1.00 . A A . 151 ASN CA 1 1
5 7071 1 1 79 ASN CB C -14.604 2.995 2.977 1.00 . A A . 151 ASN CB 1 1
5 7072 1 1 79 ASN CG C -14.530 4.143 1.991 1.00 . A A . 151 ASN CG 1 1
5 7073 1 1 79 ASN H H -11.451 2.323 2.529 1.00 . A A . 151 ASN H 1 1
5 7074 1 1 79 ASN HA H -12.752 3.569 3.896 1.00 . A A . 151 ASN HA 1 1
5 7075 1 1 79 ASN HB2 H -14.982 2.128 2.459 1.00 . A A . 151 ASN HB2 1 1
5 7076 1 1 79 ASN HB3 H -15.291 3.265 3.766 1.00 . A A . 151 ASN HB3 1 1
5 7077 1 1 79 ASN HD21 H -15.975 3.333 0.901 1.00 . A A . 151 ASN HD21 1 1
5 7078 1 1 79 ASN HD22 H -15.335 4.824 0.308 1.00 . A A . 151 ASN HD22 1 1
5 7079 1 1 79 ASN N N -12.356 1.976 2.648 1.00 . A A . 151 ASN N 1 1
5 7080 1 1 79 ASN ND2 N -15.364 4.096 0.966 1.00 . A A . 151 ASN ND2 1 1
5 7081 1 1 79 ASN O O -14.268 0.881 4.849 1.00 . A A . 151 ASN O 1 1
5 7082 1 1 79 ASN OD1 O -13.730 5.066 2.149 1.00 . A A . 151 ASN OD1 1 1
5 7083 1 1 80 LEU C C -14.236 1.571 7.697 1.00 . A A . 152 LEU C 1 1
5 7084 1 1 80 LEU CA C -12.818 1.390 7.166 1.00 . A A . 152 LEU CA 1 1
5 7085 1 1 80 LEU CB C -11.802 1.894 8.206 1.00 . A A . 152 LEU CB 1 1
5 7086 1 1 80 LEU CD1 C -11.273 3.454 10.096 1.00 . A A . 152 LEU CD1 1 1
5 7087 1 1 80 LEU CD2 C -11.828 4.391 7.861 1.00 . A A . 152 LEU CD2 1 1
5 7088 1 1 80 LEU CG C -12.104 3.261 8.839 1.00 . A A . 152 LEU CG 1 1
5 7089 1 1 80 LEU H H -11.981 2.782 5.801 1.00 . A A . 152 LEU H 1 1
5 7090 1 1 80 LEU HA H -12.646 0.338 6.986 1.00 . A A . 152 LEU HA 1 1
5 7091 1 1 80 LEU HB2 H -11.744 1.163 8.998 1.00 . A A . 152 LEU HB2 1 1
5 7092 1 1 80 LEU HB3 H -10.836 1.953 7.727 1.00 . A A . 152 LEU HB3 1 1
5 7093 1 1 80 LEU HD11 H -11.539 2.701 10.823 1.00 . A A . 152 LEU HD11 1 1
5 7094 1 1 80 LEU HD12 H -11.463 4.434 10.506 1.00 . A A . 152 LEU HD12 1 1
5 7095 1 1 80 LEU HD13 H -10.226 3.363 9.851 1.00 . A A . 152 LEU HD13 1 1
5 7096 1 1 80 LEU HD21 H -12.102 5.333 8.313 1.00 . A A . 152 LEU HD21 1 1
5 7097 1 1 80 LEU HD22 H -12.406 4.239 6.964 1.00 . A A . 152 LEU HD22 1 1
5 7098 1 1 80 LEU HD23 H -10.776 4.404 7.614 1.00 . A A . 152 LEU HD23 1 1
5 7099 1 1 80 LEU HG H -13.147 3.302 9.117 1.00 . A A . 152 LEU HG 1 1
5 7100 1 1 80 LEU N N -12.672 2.089 5.890 1.00 . A A . 152 LEU N 1 1
5 7101 1 1 80 LEU O O -14.763 0.718 8.414 1.00 . A A . 152 LEU O 1 1
5 7102 1 1 81 GLU C C -17.161 2.173 6.817 1.00 . A A . 153 GLU C 1 1
5 7103 1 1 81 GLU CA C -16.212 2.994 7.684 1.00 . A A . 153 GLU CA 1 1
5 7104 1 1 81 GLU CB C -16.476 4.488 7.493 1.00 . A A . 153 GLU CB 1 1
5 7105 1 1 81 GLU CD C -18.130 6.376 7.493 1.00 . A A . 153 GLU CD 1 1
5 7106 1 1 81 GLU CG C -17.883 4.928 7.852 1.00 . A A . 153 GLU CG 1 1
5 7107 1 1 81 GLU H H -14.341 3.340 6.782 1.00 . A A . 153 GLU H 1 1
5 7108 1 1 81 GLU HA H -16.360 2.733 8.721 1.00 . A A . 153 GLU HA 1 1
5 7109 1 1 81 GLU HB2 H -15.784 5.044 8.108 1.00 . A A . 153 GLU HB2 1 1
5 7110 1 1 81 GLU HB3 H -16.299 4.741 6.457 1.00 . A A . 153 GLU HB3 1 1
5 7111 1 1 81 GLU HG2 H -18.591 4.312 7.316 1.00 . A A . 153 GLU HG2 1 1
5 7112 1 1 81 GLU HG3 H -18.029 4.803 8.915 1.00 . A A . 153 GLU HG3 1 1
5 7113 1 1 81 GLU N N -14.840 2.694 7.327 1.00 . A A . 153 GLU N 1 1
5 7114 1 1 81 GLU O O -17.491 2.561 5.693 1.00 . A A . 153 GLU O 1 1
5 7115 1 1 81 GLU OE1 O -18.446 6.654 6.318 1.00 . A A . 153 GLU OE1 1 1
5 7116 1 1 81 GLU OE2 O -17.994 7.244 8.381 1.00 . A A . 153 GLU OE2 1 1
5 7117 1 1 82 HIS C C -19.832 0.081 7.262 1.00 . A A . 154 HIS C 1 1
5 7118 1 1 82 HIS CA C -18.463 0.145 6.599 1.00 . A A . 154 HIS CA 1 1
5 7119 1 1 82 HIS CB C -17.850 -1.260 6.464 1.00 . A A . 154 HIS CB 1 1
5 7120 1 1 82 HIS CD2 C -18.203 -2.673 8.620 1.00 . A A . 154 HIS CD2 1 1
5 7121 1 1 82 HIS CE1 C -16.167 -2.559 9.416 1.00 . A A . 154 HIS CE1 1 1
5 7122 1 1 82 HIS CG C -17.474 -1.922 7.761 1.00 . A A . 154 HIS CG 1 1
5 7123 1 1 82 HIS H H -17.284 0.781 8.235 1.00 . A A . 154 HIS H 1 1
5 7124 1 1 82 HIS HA H -18.585 0.564 5.611 1.00 . A A . 154 HIS HA 1 1
5 7125 1 1 82 HIS HB2 H -18.562 -1.901 5.969 1.00 . A A . 154 HIS HB2 1 1
5 7126 1 1 82 HIS HB3 H -16.959 -1.194 5.857 1.00 . A A . 154 HIS HB3 1 1
5 7127 1 1 82 HIS HD1 H -15.434 -1.396 7.897 1.00 . A A . 154 HIS HD1 1 1
5 7128 1 1 82 HIS HD2 H -19.249 -2.923 8.521 1.00 . A A . 154 HIS HD2 1 1
5 7129 1 1 82 HIS HE1 H -15.300 -2.693 10.047 1.00 . A A . 154 HIS HE1 1 1
5 7130 1 1 82 HIS HE2 H -17.568 -3.766 10.294 1.00 . A A . 154 HIS HE2 1 1
5 7131 1 1 82 HIS N N -17.576 1.031 7.333 1.00 . A A . 154 HIS N 1 1
5 7132 1 1 82 HIS ND1 N -16.202 -1.869 8.292 1.00 . A A . 154 HIS ND1 1 1
5 7133 1 1 82 HIS NE2 N -17.367 -3.057 9.639 1.00 . A A . 154 HIS NE2 1 1
5 7134 1 1 82 HIS O O -19.935 -0.143 8.470 1.00 . A A . 154 HIS O 1 1
5 7135 1 1 83 HIS C C -22.544 1.301 7.976 1.00 . A A . 155 HIS C 1 1
5 7136 1 1 83 HIS CA C -22.254 0.240 6.912 1.00 . A A . 155 HIS CA 1 1
5 7137 1 1 83 HIS CB C -22.568 -1.165 7.448 1.00 . A A . 155 HIS CB 1 1
5 7138 1 1 83 HIS CD2 C -24.835 -1.133 8.708 1.00 . A A . 155 HIS CD2 1 1
5 7139 1 1 83 HIS CE1 C -26.048 -2.167 7.208 1.00 . A A . 155 HIS CE1 1 1
5 7140 1 1 83 HIS CG C -24.027 -1.427 7.664 1.00 . A A . 155 HIS CG 1 1
5 7141 1 1 83 HIS H H -20.690 0.567 5.527 1.00 . A A . 155 HIS H 1 1
5 7142 1 1 83 HIS HA H -22.885 0.433 6.058 1.00 . A A . 155 HIS HA 1 1
5 7143 1 1 83 HIS HB2 H -22.204 -1.899 6.745 1.00 . A A . 155 HIS HB2 1 1
5 7144 1 1 83 HIS HB3 H -22.062 -1.301 8.393 1.00 . A A . 155 HIS HB3 1 1
5 7145 1 1 83 HIS HD1 H -24.517 -2.424 5.870 1.00 . A A . 155 HIS HD1 1 1
5 7146 1 1 83 HIS HD2 H -24.550 -0.619 9.613 1.00 . A A . 155 HIS HD2 1 1
5 7147 1 1 83 HIS HE1 H -26.884 -2.625 6.700 1.00 . A A . 155 HIS HE1 1 1
5 7148 1 1 83 HIS HE2 H -26.835 -1.680 9.036 1.00 . A A . 155 HIS HE2 1 1
5 7149 1 1 83 HIS N N -20.866 0.317 6.461 1.00 . A A . 155 HIS N 1 1
5 7150 1 1 83 HIS ND1 N -24.818 -2.074 6.741 1.00 . A A . 155 HIS ND1 1 1
5 7151 1 1 83 HIS NE2 N -26.086 -1.604 8.401 1.00 . A A . 155 HIS NE2 1 1
5 7152 1 1 83 HIS O O -22.517 1.022 9.175 1.00 . A A . 155 HIS O 1 1
5 7153 1 1 84 HIS C C -24.488 4.230 8.085 1.00 . A A . 156 HIS C 1 1
5 7154 1 1 84 HIS CA C -23.135 3.615 8.432 1.00 . A A . 156 HIS CA 1 1
5 7155 1 1 84 HIS CB C -22.036 4.689 8.383 1.00 . A A . 156 HIS CB 1 1
5 7156 1 1 84 HIS CD2 C -22.521 6.127 10.494 1.00 . A A . 156 HIS CD2 1 1
5 7157 1 1 84 HIS CE1 C -22.865 8.046 9.497 1.00 . A A . 156 HIS CE1 1 1
5 7158 1 1 84 HIS CG C -22.363 5.929 9.164 1.00 . A A . 156 HIS CG 1 1
5 7159 1 1 84 HIS H H -22.828 2.681 6.558 1.00 . A A . 156 HIS H 1 1
5 7160 1 1 84 HIS HA H -23.185 3.213 9.433 1.00 . A A . 156 HIS HA 1 1
5 7161 1 1 84 HIS HB2 H -21.122 4.276 8.785 1.00 . A A . 156 HIS HB2 1 1
5 7162 1 1 84 HIS HB3 H -21.872 4.977 7.356 1.00 . A A . 156 HIS HB3 1 1
5 7163 1 1 84 HIS HD1 H -22.529 7.341 7.604 1.00 . A A . 156 HIS HD1 1 1
5 7164 1 1 84 HIS HD2 H -22.412 5.382 11.270 1.00 . A A . 156 HIS HD2 1 1
5 7165 1 1 84 HIS HE1 H -23.084 9.089 9.321 1.00 . A A . 156 HIS HE1 1 1
5 7166 1 1 84 HIS HE2 H -23.156 7.849 11.514 1.00 . A A . 156 HIS HE2 1 1
5 7167 1 1 84 HIS N N -22.824 2.516 7.529 1.00 . A A . 156 HIS N 1 1
5 7168 1 1 84 HIS ND1 N -22.583 7.152 8.571 1.00 . A A . 156 HIS ND1 1 1
5 7169 1 1 84 HIS NE2 N -22.836 7.451 10.674 1.00 . A A . 156 HIS NE2 1 1
5 7170 1 1 84 HIS O O -24.616 4.953 7.100 1.00 . A A . 156 HIS O 1 1
5 7171 1 1 85 HIS C C -27.330 5.094 10.015 1.00 . A A . 157 HIS C 1 1
5 7172 1 1 85 HIS CA C -26.826 4.493 8.710 1.00 . A A . 157 HIS CA 1 1
5 7173 1 1 85 HIS CB C -27.819 3.430 8.222 1.00 . A A . 157 HIS CB 1 1
5 7174 1 1 85 HIS CD2 C -26.999 3.575 5.763 1.00 . A A . 157 HIS CD2 1 1
5 7175 1 1 85 HIS CE1 C -27.644 1.593 5.095 1.00 . A A . 157 HIS CE1 1 1
5 7176 1 1 85 HIS CG C -27.580 2.959 6.819 1.00 . A A . 157 HIS CG 1 1
5 7177 1 1 85 HIS H H -25.335 3.317 9.647 1.00 . A A . 157 HIS H 1 1
5 7178 1 1 85 HIS HA H -26.755 5.275 7.970 1.00 . A A . 157 HIS HA 1 1
5 7179 1 1 85 HIS HB2 H -27.758 2.571 8.870 1.00 . A A . 157 HIS HB2 1 1
5 7180 1 1 85 HIS HB3 H -28.819 3.838 8.270 1.00 . A A . 157 HIS HB3 1 1
5 7181 1 1 85 HIS HD1 H -28.443 1.034 6.898 1.00 . A A . 157 HIS HD1 1 1
5 7182 1 1 85 HIS HD2 H -26.571 4.567 5.756 1.00 . A A . 157 HIS HD2 1 1
5 7183 1 1 85 HIS HE1 H -27.825 0.725 4.479 1.00 . A A . 157 HIS HE1 1 1
5 7184 1 1 85 HIS HE2 H -26.858 2.940 3.772 1.00 . A A . 157 HIS HE2 1 1
5 7185 1 1 85 HIS N N -25.493 3.930 8.895 1.00 . A A . 157 HIS N 1 1
5 7186 1 1 85 HIS ND1 N -27.976 1.720 6.366 1.00 . A A . 157 HIS ND1 1 1
5 7187 1 1 85 HIS NE2 N -27.052 2.705 4.705 1.00 . A A . 157 HIS NE2 1 1
5 7188 1 1 85 HIS O O -27.568 4.375 10.988 1.00 . A A . 157 HIS O 1 1
5 7189 1 1 86 HIS C C -29.516 7.084 11.219 1.00 . A A . 158 HIS C 1 1
5 7190 1 1 86 HIS CA C -27.989 7.098 11.219 1.00 . A A . 158 HIS CA 1 1
5 7191 1 1 86 HIS CB C -27.466 8.538 11.275 1.00 . A A . 158 HIS CB 1 1
5 7192 1 1 86 HIS CD2 C -27.428 8.872 13.850 1.00 . A A . 158 HIS CD2 1 1
5 7193 1 1 86 HIS CE1 C -28.475 10.791 13.945 1.00 . A A . 158 HIS CE1 1 1
5 7194 1 1 86 HIS CG C -27.738 9.229 12.581 1.00 . A A . 158 HIS CG 1 1
5 7195 1 1 86 HIS H H -27.248 6.935 9.240 1.00 . A A . 158 HIS H 1 1
5 7196 1 1 86 HIS HA H -27.639 6.564 12.088 1.00 . A A . 158 HIS HA 1 1
5 7197 1 1 86 HIS HB2 H -26.397 8.532 11.121 1.00 . A A . 158 HIS HB2 1 1
5 7198 1 1 86 HIS HB3 H -27.935 9.115 10.491 1.00 . A A . 158 HIS HB3 1 1
5 7199 1 1 86 HIS HD1 H -28.738 10.967 11.924 1.00 . A A . 158 HIS HD1 1 1
5 7200 1 1 86 HIS HD2 H -26.910 7.975 14.155 1.00 . A A . 158 HIS HD2 1 1
5 7201 1 1 86 HIS HE1 H -28.936 11.693 14.319 1.00 . A A . 158 HIS HE1 1 1
5 7202 1 1 86 HIS HE2 H -28.008 9.775 15.653 1.00 . A A . 158 HIS HE2 1 1
5 7203 1 1 86 HIS N N -27.482 6.411 10.038 1.00 . A A . 158 HIS N 1 1
5 7204 1 1 86 HIS ND1 N -28.393 10.436 12.678 1.00 . A A . 158 HIS ND1 1 1
5 7205 1 1 86 HIS NE2 N -27.899 9.861 14.679 1.00 . A A . 158 HIS NE2 1 1
5 7206 1 1 86 HIS O O -30.153 7.271 12.255 1.00 . A A . 158 HIS O 1 1
5 7207 1 1 87 HIS C C -31.885 5.325 9.458 1.00 . A A . 159 HIS C 1 1
5 7208 1 1 87 HIS CA C -31.538 6.731 9.919 1.00 . A A . 159 HIS CA 1 1
5 7209 1 1 87 HIS CB C -32.102 7.761 8.934 1.00 . A A . 159 HIS CB 1 1
5 7210 1 1 87 HIS CD2 C -32.618 9.822 10.417 1.00 . A A . 159 HIS CD2 1 1
5 7211 1 1 87 HIS CE1 C -31.271 11.251 9.455 1.00 . A A . 159 HIS CE1 1 1
5 7212 1 1 87 HIS CG C -31.989 9.174 9.410 1.00 . A A . 159 HIS CG 1 1
5 7213 1 1 87 HIS H H -29.536 6.778 9.246 1.00 . A A . 159 HIS H 1 1
5 7214 1 1 87 HIS HA H -31.974 6.896 10.892 1.00 . A A . 159 HIS HA 1 1
5 7215 1 1 87 HIS HB2 H -31.567 7.683 8.000 1.00 . A A . 159 HIS HB2 1 1
5 7216 1 1 87 HIS HB3 H -33.146 7.548 8.763 1.00 . A A . 159 HIS HB3 1 1
5 7217 1 1 87 HIS HD1 H -30.559 9.935 8.062 1.00 . A A . 159 HIS HD1 1 1
5 7218 1 1 87 HIS HD2 H -33.349 9.398 11.092 1.00 . A A . 159 HIS HD2 1 1
5 7219 1 1 87 HIS HE1 H -30.736 12.158 9.214 1.00 . A A . 159 HIS HE1 1 1
5 7220 1 1 87 HIS HE2 H -32.242 11.733 11.185 1.00 . A A . 159 HIS HE2 1 1
5 7221 1 1 87 HIS N N -30.096 6.863 10.048 1.00 . A A . 159 HIS N 1 1
5 7222 1 1 87 HIS ND1 N -31.155 10.098 8.827 1.00 . A A . 159 HIS ND1 1 1
5 7223 1 1 87 HIS NE2 N -32.153 11.113 10.428 1.00 . A A . 159 HIS NE2 1 1
5 7224 1 1 87 HIS O O -32.256 5.157 8.278 1.00 . A A . 159 HIS O 1 1
5 7225 1 1 87 HIS OXT O -31.751 4.387 10.268 1.00 . A A . 159 HIS OXT 1 1
6 7226 1 1 1 MET C C 15.436 -2.199 -6.512 1.00 . A A . 73 MET C 1 1
6 7227 1 1 1 MET CA C 16.488 -2.088 -7.611 1.00 . A A . 73 MET CA 1 1
6 7228 1 1 1 MET CB C 17.113 -0.690 -7.603 1.00 . A A . 73 MET CB 1 1
6 7229 1 1 1 MET CE C 18.765 1.561 -4.508 1.00 . A A . 73 MET CE 1 1
6 7230 1 1 1 MET CG C 17.709 -0.297 -6.261 1.00 . A A . 73 MET CG 1 1
6 7231 1 1 1 MET H1 H 15.128 -1.698 -9.140 1.00 . A A . 73 MET H1 1 1
6 7232 1 1 1 MET H2 H 15.490 -3.335 -8.942 1.00 . A A . 73 MET H2 1 1
6 7233 1 1 1 MET H3 H 16.609 -2.308 -9.678 1.00 . A A . 73 MET H3 1 1
6 7234 1 1 1 MET HA H 17.259 -2.820 -7.425 1.00 . A A . 73 MET HA 1 1
6 7235 1 1 1 MET HB2 H 17.897 -0.653 -8.345 1.00 . A A . 73 MET HB2 1 1
6 7236 1 1 1 MET HB3 H 16.354 0.033 -7.860 1.00 . A A . 73 MET HB3 1 1
6 7237 1 1 1 MET HE1 H 19.530 0.832 -4.285 1.00 . A A . 73 MET HE1 1 1
6 7238 1 1 1 MET HE2 H 17.907 1.385 -3.876 1.00 . A A . 73 MET HE2 1 1
6 7239 1 1 1 MET HE3 H 19.149 2.553 -4.325 1.00 . A A . 73 MET HE3 1 1
6 7240 1 1 1 MET HG2 H 16.959 -0.426 -5.497 1.00 . A A . 73 MET HG2 1 1
6 7241 1 1 1 MET HG3 H 18.547 -0.948 -6.053 1.00 . A A . 73 MET HG3 1 1
6 7242 1 1 1 MET N N 15.889 -2.375 -8.933 1.00 . A A . 73 MET N 1 1
6 7243 1 1 1 MET O O 15.484 -3.111 -5.687 1.00 . A A . 73 MET O 1 1
6 7244 1 1 1 MET SD S 18.282 1.412 -6.226 1.00 . A A . 73 MET SD 1 1
6 7245 1 1 2 VAL C C 12.124 -1.766 -6.167 1.00 . A A . 74 VAL C 1 1
6 7246 1 1 2 VAL CA C 13.418 -1.284 -5.521 1.00 . A A . 74 VAL CA 1 1
6 7247 1 1 2 VAL CB C 13.196 0.112 -4.897 1.00 . A A . 74 VAL CB 1 1
6 7248 1 1 2 VAL CG1 C 12.243 0.026 -3.719 1.00 . A A . 74 VAL CG1 1 1
6 7249 1 1 2 VAL CG2 C 14.516 0.734 -4.468 1.00 . A A . 74 VAL CG2 1 1
6 7250 1 1 2 VAL H H 14.501 -0.564 -7.184 1.00 . A A . 74 VAL H 1 1
6 7251 1 1 2 VAL HA H 13.696 -1.971 -4.735 1.00 . A A . 74 VAL HA 1 1
6 7252 1 1 2 VAL HB H 12.749 0.751 -5.645 1.00 . A A . 74 VAL HB 1 1
6 7253 1 1 2 VAL HG11 H 12.124 1.004 -3.281 1.00 . A A . 74 VAL HG11 1 1
6 7254 1 1 2 VAL HG12 H 12.644 -0.651 -2.979 1.00 . A A . 74 VAL HG12 1 1
6 7255 1 1 2 VAL HG13 H 11.284 -0.337 -4.056 1.00 . A A . 74 VAL HG13 1 1
6 7256 1 1 2 VAL HG21 H 14.984 0.109 -3.724 1.00 . A A . 74 VAL HG21 1 1
6 7257 1 1 2 VAL HG22 H 14.334 1.714 -4.052 1.00 . A A . 74 VAL HG22 1 1
6 7258 1 1 2 VAL HG23 H 15.168 0.823 -5.325 1.00 . A A . 74 VAL HG23 1 1
6 7259 1 1 2 VAL N N 14.487 -1.272 -6.506 1.00 . A A . 74 VAL N 1 1
6 7260 1 1 2 VAL O O 11.470 -1.030 -6.910 1.00 . A A . 74 VAL O 1 1
6 7261 1 1 3 HIS C C 9.630 -4.095 -5.437 1.00 . A A . 75 HIS C 1 1
6 7262 1 1 3 HIS CA C 10.600 -3.624 -6.515 1.00 . A A . 75 HIS CA 1 1
6 7263 1 1 3 HIS CB C 11.025 -4.800 -7.402 1.00 . A A . 75 HIS CB 1 1
6 7264 1 1 3 HIS CD2 C 9.019 -6.379 -7.880 1.00 . A A . 75 HIS CD2 1 1
6 7265 1 1 3 HIS CE1 C 8.590 -5.740 -9.929 1.00 . A A . 75 HIS CE1 1 1
6 7266 1 1 3 HIS CG C 9.909 -5.408 -8.197 1.00 . A A . 75 HIS CG 1 1
6 7267 1 1 3 HIS H H 12.316 -3.540 -5.276 1.00 . A A . 75 HIS H 1 1
6 7268 1 1 3 HIS HA H 10.112 -2.878 -7.125 1.00 . A A . 75 HIS HA 1 1
6 7269 1 1 3 HIS HB2 H 11.776 -4.461 -8.098 1.00 . A A . 75 HIS HB2 1 1
6 7270 1 1 3 HIS HB3 H 11.448 -5.575 -6.778 1.00 . A A . 75 HIS HB3 1 1
6 7271 1 1 3 HIS HD1 H 10.094 -4.354 -10.015 1.00 . A A . 75 HIS HD1 1 1
6 7272 1 1 3 HIS HD2 H 8.956 -6.909 -6.940 1.00 . A A . 75 HIS HD2 1 1
6 7273 1 1 3 HIS HE1 H 8.141 -5.659 -10.907 1.00 . A A . 75 HIS HE1 1 1
6 7274 1 1 3 HIS HE2 H 7.595 -7.334 -9.105 1.00 . A A . 75 HIS HE2 1 1
6 7275 1 1 3 HIS N N 11.774 -3.014 -5.905 1.00 . A A . 75 HIS N 1 1
6 7276 1 1 3 HIS ND1 N 9.613 -5.032 -9.488 1.00 . A A . 75 HIS ND1 1 1
6 7277 1 1 3 HIS NE2 N 8.212 -6.566 -8.974 1.00 . A A . 75 HIS NE2 1 1
6 7278 1 1 3 HIS O O 9.815 -5.159 -4.852 1.00 . A A . 75 HIS O 1 1
6 7279 1 1 4 LEU C C 6.528 -4.515 -4.627 1.00 . A A . 76 LEU C 1 1
6 7280 1 1 4 LEU CA C 7.654 -3.621 -4.121 1.00 . A A . 76 LEU CA 1 1
6 7281 1 1 4 LEU CB C 7.065 -2.341 -3.511 1.00 . A A . 76 LEU CB 1 1
6 7282 1 1 4 LEU CD1 C 8.692 -0.470 -3.962 1.00 . A A . 76 LEU CD1 1 1
6 7283 1 1 4 LEU CD2 C 7.421 -0.524 -1.809 1.00 . A A . 76 LEU CD2 1 1
6 7284 1 1 4 LEU CG C 8.078 -1.364 -2.895 1.00 . A A . 76 LEU CG 1 1
6 7285 1 1 4 LEU H H 8.445 -2.514 -5.740 1.00 . A A . 76 LEU H 1 1
6 7286 1 1 4 LEU HA H 8.195 -4.154 -3.354 1.00 . A A . 76 LEU HA 1 1
6 7287 1 1 4 LEU HB2 H 6.523 -1.818 -4.286 1.00 . A A . 76 LEU HB2 1 1
6 7288 1 1 4 LEU HB3 H 6.364 -2.626 -2.740 1.00 . A A . 76 LEU HB3 1 1
6 7289 1 1 4 LEU HD11 H 9.264 -1.072 -4.652 1.00 . A A . 76 LEU HD11 1 1
6 7290 1 1 4 LEU HD12 H 9.339 0.257 -3.495 1.00 . A A . 76 LEU HD12 1 1
6 7291 1 1 4 LEU HD13 H 7.906 0.041 -4.498 1.00 . A A . 76 LEU HD13 1 1
6 7292 1 1 4 LEU HD21 H 7.071 -1.169 -1.018 1.00 . A A . 76 LEU HD21 1 1
6 7293 1 1 4 LEU HD22 H 6.587 0.018 -2.228 1.00 . A A . 76 LEU HD22 1 1
6 7294 1 1 4 LEU HD23 H 8.142 0.176 -1.411 1.00 . A A . 76 LEU HD23 1 1
6 7295 1 1 4 LEU HG H 8.877 -1.930 -2.440 1.00 . A A . 76 LEU HG 1 1
6 7296 1 1 4 LEU N N 8.593 -3.313 -5.188 1.00 . A A . 76 LEU N 1 1
6 7297 1 1 4 LEU O O 5.785 -4.144 -5.540 1.00 . A A . 76 LEU O 1 1
6 7298 1 1 5 THR C C 4.312 -6.567 -3.226 1.00 . A A . 77 THR C 1 1
6 7299 1 1 5 THR CA C 5.329 -6.604 -4.356 1.00 . A A . 77 THR CA 1 1
6 7300 1 1 5 THR CB C 5.830 -8.046 -4.552 1.00 . A A . 77 THR CB 1 1
6 7301 1 1 5 THR CG2 C 4.697 -8.960 -5.012 1.00 . A A . 77 THR CG2 1 1
6 7302 1 1 5 THR H H 7.093 -5.970 -3.383 1.00 . A A . 77 THR H 1 1
6 7303 1 1 5 THR HA H 4.859 -6.272 -5.271 1.00 . A A . 77 THR HA 1 1
6 7304 1 1 5 THR HB H 6.207 -8.412 -3.607 1.00 . A A . 77 THR HB 1 1
6 7305 1 1 5 THR HG1 H 7.502 -7.340 -5.315 1.00 . A A . 77 THR HG1 1 1
6 7306 1 1 5 THR HG21 H 4.275 -8.579 -5.930 1.00 . A A . 77 THR HG21 1 1
6 7307 1 1 5 THR HG22 H 3.930 -8.994 -4.253 1.00 . A A . 77 THR HG22 1 1
6 7308 1 1 5 THR HG23 H 5.083 -9.955 -5.179 1.00 . A A . 77 THR HG23 1 1
6 7309 1 1 5 THR N N 6.421 -5.699 -4.050 1.00 . A A . 77 THR N 1 1
6 7310 1 1 5 THR O O 4.442 -7.281 -2.233 1.00 . A A . 77 THR O 1 1
6 7311 1 1 5 THR OG1 O 6.894 -8.059 -5.515 1.00 . A A . 77 THR OG1 1 1
6 7312 1 1 6 LEU C C 1.261 -6.596 -2.416 1.00 . A A . 78 LEU C 1 1
6 7313 1 1 6 LEU CA C 2.322 -5.504 -2.348 1.00 . A A . 78 LEU CA 1 1
6 7314 1 1 6 LEU CB C 1.668 -4.125 -2.518 1.00 . A A . 78 LEU CB 1 1
6 7315 1 1 6 LEU CD1 C 1.841 -1.666 -2.997 1.00 . A A . 78 LEU CD1 1 1
6 7316 1 1 6 LEU CD2 C 3.713 -2.826 -1.826 1.00 . A A . 78 LEU CD2 1 1
6 7317 1 1 6 LEU CG C 2.615 -2.968 -2.868 1.00 . A A . 78 LEU CG 1 1
6 7318 1 1 6 LEU H H 3.227 -5.236 -4.233 1.00 . A A . 78 LEU H 1 1
6 7319 1 1 6 LEU HA H 2.816 -5.549 -1.390 1.00 . A A . 78 LEU HA 1 1
6 7320 1 1 6 LEU HB2 H 0.925 -4.200 -3.297 1.00 . A A . 78 LEU HB2 1 1
6 7321 1 1 6 LEU HB3 H 1.165 -3.878 -1.596 1.00 . A A . 78 LEU HB3 1 1
6 7322 1 1 6 LEU HD11 H 2.527 -0.859 -3.216 1.00 . A A . 78 LEU HD11 1 1
6 7323 1 1 6 LEU HD12 H 1.328 -1.458 -2.071 1.00 . A A . 78 LEU HD12 1 1
6 7324 1 1 6 LEU HD13 H 1.121 -1.752 -3.797 1.00 . A A . 78 LEU HD13 1 1
6 7325 1 1 6 LEU HD21 H 4.318 -1.962 -2.058 1.00 . A A . 78 LEU HD21 1 1
6 7326 1 1 6 LEU HD22 H 4.332 -3.711 -1.833 1.00 . A A . 78 LEU HD22 1 1
6 7327 1 1 6 LEU HD23 H 3.268 -2.705 -0.851 1.00 . A A . 78 LEU HD23 1 1
6 7328 1 1 6 LEU HG H 3.083 -3.173 -3.820 1.00 . A A . 78 LEU HG 1 1
6 7329 1 1 6 LEU N N 3.315 -5.717 -3.382 1.00 . A A . 78 LEU N 1 1
6 7330 1 1 6 LEU O O 0.392 -6.576 -3.293 1.00 . A A . 78 LEU O 1 1
6 7331 1 1 7 LYS C C -0.748 -8.287 -0.490 1.00 . A A . 79 LYS C 1 1
6 7332 1 1 7 LYS CA C 0.366 -8.631 -1.472 1.00 . A A . 79 LYS CA 1 1
6 7333 1 1 7 LYS CB C 1.013 -9.963 -1.093 1.00 . A A . 79 LYS CB 1 1
6 7334 1 1 7 LYS CD C 0.724 -12.471 -0.922 1.00 . A A . 79 LYS CD 1 1
6 7335 1 1 7 LYS CE C 1.310 -12.598 0.476 1.00 . A A . 79 LYS CE 1 1
6 7336 1 1 7 LYS CG C 0.037 -11.131 -1.139 1.00 . A A . 79 LYS CG 1 1
6 7337 1 1 7 LYS H H 2.095 -7.564 -0.871 1.00 . A A . 79 LYS H 1 1
6 7338 1 1 7 LYS HA H -0.059 -8.717 -2.459 1.00 . A A . 79 LYS HA 1 1
6 7339 1 1 7 LYS HB2 H 1.825 -10.166 -1.778 1.00 . A A . 79 LYS HB2 1 1
6 7340 1 1 7 LYS HB3 H 1.407 -9.885 -0.091 1.00 . A A . 79 LYS HB3 1 1
6 7341 1 1 7 LYS HD2 H 0.000 -13.259 -1.066 1.00 . A A . 79 LYS HD2 1 1
6 7342 1 1 7 LYS HD3 H 1.519 -12.576 -1.645 1.00 . A A . 79 LYS HD3 1 1
6 7343 1 1 7 LYS HE2 H 2.117 -11.890 0.583 1.00 . A A . 79 LYS HE2 1 1
6 7344 1 1 7 LYS HE3 H 0.538 -12.377 1.199 1.00 . A A . 79 LYS HE3 1 1
6 7345 1 1 7 LYS HG2 H -0.703 -10.993 -0.366 1.00 . A A . 79 LYS HG2 1 1
6 7346 1 1 7 LYS HG3 H -0.449 -11.138 -2.104 1.00 . A A . 79 LYS HG3 1 1
6 7347 1 1 7 LYS HZ1 H 1.057 -14.656 0.699 1.00 . A A . 79 LYS HZ1 1 1
6 7348 1 1 7 LYS HZ2 H 2.285 -14.010 1.663 1.00 . A A . 79 LYS HZ2 1 1
6 7349 1 1 7 LYS HZ3 H 2.535 -14.217 0.004 1.00 . A A . 79 LYS HZ3 1 1
6 7350 1 1 7 LYS N N 1.349 -7.565 -1.517 1.00 . A A . 79 LYS N 1 1
6 7351 1 1 7 LYS NZ N 1.834 -13.965 0.729 1.00 . A A . 79 LYS NZ 1 1
6 7352 1 1 7 LYS O O -0.509 -8.136 0.711 1.00 . A A . 79 LYS O 1 1
6 7353 1 1 8 LYS C C -3.938 -8.984 0.165 1.00 . A A . 80 LYS C 1 1
6 7354 1 1 8 LYS CA C -3.111 -7.768 -0.217 1.00 . A A . 80 LYS CA 1 1
6 7355 1 1 8 LYS CB C -3.971 -6.773 -1.000 1.00 . A A . 80 LYS CB 1 1
6 7356 1 1 8 LYS CD C -6.002 -5.315 -1.105 1.00 . A A . 80 LYS CD 1 1
6 7357 1 1 8 LYS CE C -7.346 -4.984 -0.487 1.00 . A A . 80 LYS CE 1 1
6 7358 1 1 8 LYS CG C -5.220 -6.312 -0.266 1.00 . A A . 80 LYS CG 1 1
6 7359 1 1 8 LYS H H -2.087 -8.356 -1.966 1.00 . A A . 80 LYS H 1 1
6 7360 1 1 8 LYS HA H -2.750 -7.293 0.682 1.00 . A A . 80 LYS HA 1 1
6 7361 1 1 8 LYS HB2 H -3.374 -5.904 -1.228 1.00 . A A . 80 LYS HB2 1 1
6 7362 1 1 8 LYS HB3 H -4.277 -7.238 -1.926 1.00 . A A . 80 LYS HB3 1 1
6 7363 1 1 8 LYS HD2 H -5.427 -4.406 -1.193 1.00 . A A . 80 LYS HD2 1 1
6 7364 1 1 8 LYS HD3 H -6.161 -5.737 -2.087 1.00 . A A . 80 LYS HD3 1 1
6 7365 1 1 8 LYS HE2 H -7.933 -5.889 -0.429 1.00 . A A . 80 LYS HE2 1 1
6 7366 1 1 8 LYS HE3 H -7.187 -4.599 0.509 1.00 . A A . 80 LYS HE3 1 1
6 7367 1 1 8 LYS HG2 H -5.846 -7.168 -0.061 1.00 . A A . 80 LYS HG2 1 1
6 7368 1 1 8 LYS HG3 H -4.930 -5.842 0.662 1.00 . A A . 80 LYS HG3 1 1
6 7369 1 1 8 LYS HZ1 H -9.018 -3.788 -0.849 1.00 . A A . 80 LYS HZ1 1 1
6 7370 1 1 8 LYS HZ2 H -8.254 -4.331 -2.253 1.00 . A A . 80 LYS HZ2 1 1
6 7371 1 1 8 LYS HZ3 H -7.561 -3.086 -1.343 1.00 . A A . 80 LYS HZ3 1 1
6 7372 1 1 8 LYS N N -1.958 -8.162 -1.012 1.00 . A A . 80 LYS N 1 1
6 7373 1 1 8 LYS NZ N -8.095 -3.977 -1.286 1.00 . A A . 80 LYS NZ 1 1
6 7374 1 1 8 LYS O O -4.599 -9.593 -0.678 1.00 . A A . 80 LYS O 1 1
6 7375 1 1 9 ILE C C -5.770 -10.048 2.866 1.00 . A A . 81 ILE C 1 1
6 7376 1 1 9 ILE CA C -4.634 -10.478 1.944 1.00 . A A . 81 ILE CA 1 1
6 7377 1 1 9 ILE CB C -3.692 -11.455 2.687 1.00 . A A . 81 ILE CB 1 1
6 7378 1 1 9 ILE CD1 C -2.053 -11.666 4.632 1.00 . A A . 81 ILE CD1 1 1
6 7379 1 1 9 ILE CG1 C -2.913 -10.739 3.799 1.00 . A A . 81 ILE CG1 1 1
6 7380 1 1 9 ILE CG2 C -2.734 -12.107 1.703 1.00 . A A . 81 ILE CG2 1 1
6 7381 1 1 9 ILE H H -3.399 -8.766 2.067 1.00 . A A . 81 ILE H 1 1
6 7382 1 1 9 ILE HA H -5.055 -10.996 1.095 1.00 . A A . 81 ILE HA 1 1
6 7383 1 1 9 ILE HB H -4.297 -12.234 3.128 1.00 . A A . 81 ILE HB 1 1
6 7384 1 1 9 ILE HD11 H -1.529 -11.095 5.383 1.00 . A A . 81 ILE HD11 1 1
6 7385 1 1 9 ILE HD12 H -1.337 -12.165 3.994 1.00 . A A . 81 ILE HD12 1 1
6 7386 1 1 9 ILE HD13 H -2.681 -12.403 5.113 1.00 . A A . 81 ILE HD13 1 1
6 7387 1 1 9 ILE HG12 H -2.263 -9.999 3.358 1.00 . A A . 81 ILE HG12 1 1
6 7388 1 1 9 ILE HG13 H -3.611 -10.249 4.462 1.00 . A A . 81 ILE HG13 1 1
6 7389 1 1 9 ILE HG21 H -2.062 -12.763 2.237 1.00 . A A . 81 ILE HG21 1 1
6 7390 1 1 9 ILE HG22 H -2.164 -11.342 1.196 1.00 . A A . 81 ILE HG22 1 1
6 7391 1 1 9 ILE HG23 H -3.294 -12.677 0.978 1.00 . A A . 81 ILE HG23 1 1
6 7392 1 1 9 ILE N N -3.914 -9.319 1.441 1.00 . A A . 81 ILE N 1 1
6 7393 1 1 9 ILE O O -5.998 -10.638 3.921 1.00 . A A . 81 ILE O 1 1
6 7394 1 1 10 GLN C C -8.921 -8.619 2.547 1.00 . A A . 82 GLN C 1 1
6 7395 1 1 10 GLN CA C -7.576 -8.475 3.259 1.00 . A A . 82 GLN CA 1 1
6 7396 1 1 10 GLN CB C -7.302 -7.017 3.594 1.00 . A A . 82 GLN CB 1 1
6 7397 1 1 10 GLN CD C -6.409 -7.294 5.941 1.00 . A A . 82 GLN CD 1 1
6 7398 1 1 10 GLN CG C -6.123 -6.821 4.529 1.00 . A A . 82 GLN CG 1 1
6 7399 1 1 10 GLN H H -6.265 -8.586 1.606 1.00 . A A . 82 GLN H 1 1
6 7400 1 1 10 GLN HA H -7.613 -9.040 4.179 1.00 . A A . 82 GLN HA 1 1
6 7401 1 1 10 GLN HB2 H -7.097 -6.486 2.675 1.00 . A A . 82 GLN HB2 1 1
6 7402 1 1 10 GLN HB3 H -8.179 -6.596 4.058 1.00 . A A . 82 GLN HB3 1 1
6 7403 1 1 10 GLN HE21 H -5.780 -9.123 5.495 1.00 . A A . 82 GLN HE21 1 1
6 7404 1 1 10 GLN HE22 H -6.316 -8.885 7.121 1.00 . A A . 82 GLN HE22 1 1
6 7405 1 1 10 GLN HG2 H -5.279 -7.377 4.145 1.00 . A A . 82 GLN HG2 1 1
6 7406 1 1 10 GLN HG3 H -5.876 -5.771 4.561 1.00 . A A . 82 GLN HG3 1 1
6 7407 1 1 10 GLN N N -6.483 -9.009 2.459 1.00 . A A . 82 GLN N 1 1
6 7408 1 1 10 GLN NE2 N -6.144 -8.561 6.211 1.00 . A A . 82 GLN NE2 1 1
6 7409 1 1 10 GLN O O -9.552 -9.669 2.615 1.00 . A A . 82 GLN O 1 1
6 7410 1 1 10 GLN OE1 O -6.872 -6.523 6.779 1.00 . A A . 82 GLN OE1 1 1
6 7411 1 1 11 ALA C C -10.662 -6.457 0.099 1.00 . A A . 83 ALA C 1 1
6 7412 1 1 11 ALA CA C -10.596 -7.614 1.088 1.00 . A A . 83 ALA CA 1 1
6 7413 1 1 11 ALA CB C -11.799 -7.572 2.020 1.00 . A A . 83 ALA CB 1 1
6 7414 1 1 11 ALA H H -8.829 -6.740 1.861 1.00 . A A . 83 ALA H 1 1
6 7415 1 1 11 ALA HA H -10.620 -8.546 0.544 1.00 . A A . 83 ALA HA 1 1
6 7416 1 1 11 ALA HB1 H -12.708 -7.630 1.439 1.00 . A A . 83 ALA HB1 1 1
6 7417 1 1 11 ALA HB2 H -11.788 -6.650 2.583 1.00 . A A . 83 ALA HB2 1 1
6 7418 1 1 11 ALA HB3 H -11.755 -8.409 2.702 1.00 . A A . 83 ALA HB3 1 1
6 7419 1 1 11 ALA N N -9.350 -7.570 1.849 1.00 . A A . 83 ALA N 1 1
6 7420 1 1 11 ALA O O -10.268 -5.338 0.425 1.00 . A A . 83 ALA O 1 1
6 7421 1 1 12 PRO C C -10.107 -8.827 -2.055 1.00 . A A . 84 PRO C 1 1
6 7422 1 1 12 PRO CA C -11.377 -8.072 -1.645 1.00 . A A . 84 PRO CA 1 1
6 7423 1 1 12 PRO CB C -12.259 -7.814 -2.864 1.00 . A A . 84 PRO CB 1 1
6 7424 1 1 12 PRO CD C -11.421 -5.688 -2.155 1.00 . A A . 84 PRO CD 1 1
6 7425 1 1 12 PRO CG C -11.813 -6.487 -3.370 1.00 . A A . 84 PRO CG 1 1
6 7426 1 1 12 PRO HA H -11.924 -8.656 -0.920 1.00 . A A . 84 PRO HA 1 1
6 7427 1 1 12 PRO HB2 H -12.103 -8.592 -3.597 1.00 . A A . 84 PRO HB2 1 1
6 7428 1 1 12 PRO HB3 H -13.297 -7.793 -2.565 1.00 . A A . 84 PRO HB3 1 1
6 7429 1 1 12 PRO HD2 H -10.558 -5.075 -2.367 1.00 . A A . 84 PRO HD2 1 1
6 7430 1 1 12 PRO HD3 H -12.247 -5.074 -1.825 1.00 . A A . 84 PRO HD3 1 1
6 7431 1 1 12 PRO HG2 H -10.966 -6.611 -4.028 1.00 . A A . 84 PRO HG2 1 1
6 7432 1 1 12 PRO HG3 H -12.624 -6.001 -3.892 1.00 . A A . 84 PRO HG3 1 1
6 7433 1 1 12 PRO N N -11.099 -6.717 -1.146 1.00 . A A . 84 PRO N 1 1
6 7434 1 1 12 PRO O O -10.174 -9.819 -2.782 1.00 . A A . 84 PRO O 1 1
6 7435 1 1 13 LYS C C -7.127 -8.832 -3.222 1.00 . A A . 85 LYS C 1 1
6 7436 1 1 13 LYS CA C -7.649 -8.974 -1.785 1.00 . A A . 85 LYS CA 1 1
6 7437 1 1 13 LYS CB C -7.705 -10.462 -1.400 1.00 . A A . 85 LYS CB 1 1
6 7438 1 1 13 LYS CD C -8.082 -12.213 0.363 1.00 . A A . 85 LYS CD 1 1
6 7439 1 1 13 LYS CE C -8.576 -12.518 1.771 1.00 . A A . 85 LYS CE 1 1
6 7440 1 1 13 LYS CG C -8.176 -10.729 0.025 1.00 . A A . 85 LYS CG 1 1
6 7441 1 1 13 LYS H H -8.986 -7.464 -1.121 1.00 . A A . 85 LYS H 1 1
6 7442 1 1 13 LYS HA H -6.950 -8.481 -1.127 1.00 . A A . 85 LYS HA 1 1
6 7443 1 1 13 LYS HB2 H -8.380 -10.968 -2.074 1.00 . A A . 85 LYS HB2 1 1
6 7444 1 1 13 LYS HB3 H -6.718 -10.886 -1.513 1.00 . A A . 85 LYS HB3 1 1
6 7445 1 1 13 LYS HD2 H -8.680 -12.769 -0.341 1.00 . A A . 85 LYS HD2 1 1
6 7446 1 1 13 LYS HD3 H -7.050 -12.523 0.281 1.00 . A A . 85 LYS HD3 1 1
6 7447 1 1 13 LYS HE2 H -8.362 -13.552 1.996 1.00 . A A . 85 LYS HE2 1 1
6 7448 1 1 13 LYS HE3 H -8.048 -11.884 2.468 1.00 . A A . 85 LYS HE3 1 1
6 7449 1 1 13 LYS HG2 H -7.561 -10.167 0.714 1.00 . A A . 85 LYS HG2 1 1
6 7450 1 1 13 LYS HG3 H -9.206 -10.412 0.120 1.00 . A A . 85 LYS HG3 1 1
6 7451 1 1 13 LYS HZ1 H -10.339 -12.508 2.890 1.00 . A A . 85 LYS HZ1 1 1
6 7452 1 1 13 LYS HZ2 H -10.569 -12.889 1.260 1.00 . A A . 85 LYS HZ2 1 1
6 7453 1 1 13 LYS HZ3 H -10.268 -11.290 1.721 1.00 . A A . 85 LYS HZ3 1 1
6 7454 1 1 13 LYS N N -8.956 -8.322 -1.596 1.00 . A A . 85 LYS N 1 1
6 7455 1 1 13 LYS NZ N -10.039 -12.286 1.920 1.00 . A A . 85 LYS NZ 1 1
6 7456 1 1 13 LYS O O -7.902 -8.639 -4.163 1.00 . A A . 85 LYS O 1 1
6 7457 1 1 14 PHE C C -3.607 -8.987 -4.449 1.00 . A A . 86 PHE C 1 1
6 7458 1 1 14 PHE CA C -5.117 -8.907 -4.659 1.00 . A A . 86 PHE CA 1 1
6 7459 1 1 14 PHE CB C -5.461 -7.670 -5.524 1.00 . A A . 86 PHE CB 1 1
6 7460 1 1 14 PHE CD1 C -3.870 -6.023 -4.428 1.00 . A A . 86 PHE CD1 1 1
6 7461 1 1 14 PHE CD2 C -6.096 -5.325 -4.891 1.00 . A A . 86 PHE CD2 1 1
6 7462 1 1 14 PHE CE1 C -3.583 -4.777 -3.904 1.00 . A A . 86 PHE CE1 1 1
6 7463 1 1 14 PHE CE2 C -5.816 -4.078 -4.366 1.00 . A A . 86 PHE CE2 1 1
6 7464 1 1 14 PHE CG C -5.133 -6.317 -4.925 1.00 . A A . 86 PHE CG 1 1
6 7465 1 1 14 PHE CZ C -4.558 -3.804 -3.874 1.00 . A A . 86 PHE CZ 1 1
6 7466 1 1 14 PHE H H -5.246 -8.961 -2.550 1.00 . A A . 86 PHE H 1 1
6 7467 1 1 14 PHE HA H -5.433 -9.797 -5.185 1.00 . A A . 86 PHE HA 1 1
6 7468 1 1 14 PHE HB2 H -4.926 -7.743 -6.456 1.00 . A A . 86 PHE HB2 1 1
6 7469 1 1 14 PHE HB3 H -6.522 -7.685 -5.734 1.00 . A A . 86 PHE HB3 1 1
6 7470 1 1 14 PHE HD1 H -3.105 -6.786 -4.447 1.00 . A A . 86 PHE HD1 1 1
6 7471 1 1 14 PHE HD2 H -7.080 -5.534 -5.278 1.00 . A A . 86 PHE HD2 1 1
6 7472 1 1 14 PHE HE1 H -2.596 -4.566 -3.521 1.00 . A A . 86 PHE HE1 1 1
6 7473 1 1 14 PHE HE2 H -6.584 -3.317 -4.343 1.00 . A A . 86 PHE HE2 1 1
6 7474 1 1 14 PHE HZ H -4.337 -2.828 -3.465 1.00 . A A . 86 PHE HZ 1 1
6 7475 1 1 14 PHE N N -5.799 -8.899 -3.361 1.00 . A A . 86 PHE N 1 1
6 7476 1 1 14 PHE O O -3.140 -9.096 -3.319 1.00 . A A . 86 PHE O 1 1
6 7477 1 1 15 SER C C -0.912 -7.910 -6.570 1.00 . A A . 87 SER C 1 1
6 7478 1 1 15 SER CA C -1.405 -8.835 -5.465 1.00 . A A . 87 SER CA 1 1
6 7479 1 1 15 SER CB C -0.748 -10.211 -5.589 1.00 . A A . 87 SER CB 1 1
6 7480 1 1 15 SER H H -3.284 -8.997 -6.414 1.00 . A A . 87 SER H 1 1
6 7481 1 1 15 SER HA H -1.149 -8.403 -4.508 1.00 . A A . 87 SER HA 1 1
6 7482 1 1 15 SER HB2 H -1.065 -10.676 -6.510 1.00 . A A . 87 SER HB2 1 1
6 7483 1 1 15 SER HB3 H 0.326 -10.097 -5.594 1.00 . A A . 87 SER HB3 1 1
6 7484 1 1 15 SER HG H -1.957 -10.751 -4.138 1.00 . A A . 87 SER HG 1 1
6 7485 1 1 15 SER N N -2.854 -8.946 -5.535 1.00 . A A . 87 SER N 1 1
6 7486 1 1 15 SER O O -1.209 -8.124 -7.746 1.00 . A A . 87 SER O 1 1
6 7487 1 1 15 SER OG O -1.114 -11.050 -4.505 1.00 . A A . 87 SER OG 1 1
6 7488 1 1 16 ILE C C 1.767 -5.653 -7.048 1.00 . A A . 88 ILE C 1 1
6 7489 1 1 16 ILE CA C 0.267 -5.874 -7.153 1.00 . A A . 88 ILE CA 1 1
6 7490 1 1 16 ILE CB C -0.451 -4.521 -6.947 1.00 . A A . 88 ILE CB 1 1
6 7491 1 1 16 ILE CD1 C -1.020 -2.764 -5.180 1.00 . A A . 88 ILE CD1 1 1
6 7492 1 1 16 ILE CG1 C -0.330 -4.074 -5.486 1.00 . A A . 88 ILE CG1 1 1
6 7493 1 1 16 ILE CG2 C -1.908 -4.612 -7.375 1.00 . A A . 88 ILE CG2 1 1
6 7494 1 1 16 ILE H H 0.088 -6.788 -5.248 1.00 . A A . 88 ILE H 1 1
6 7495 1 1 16 ILE HA H 0.035 -6.234 -8.145 1.00 . A A . 88 ILE HA 1 1
6 7496 1 1 16 ILE HB H 0.033 -3.789 -7.577 1.00 . A A . 88 ILE HB 1 1
6 7497 1 1 16 ILE HD11 H -2.075 -2.851 -5.400 1.00 . A A . 88 ILE HD11 1 1
6 7498 1 1 16 ILE HD12 H -0.589 -1.980 -5.782 1.00 . A A . 88 ILE HD12 1 1
6 7499 1 1 16 ILE HD13 H -0.892 -2.525 -4.132 1.00 . A A . 88 ILE HD13 1 1
6 7500 1 1 16 ILE HG12 H -0.761 -4.831 -4.849 1.00 . A A . 88 ILE HG12 1 1
6 7501 1 1 16 ILE HG13 H 0.716 -3.960 -5.242 1.00 . A A . 88 ILE HG13 1 1
6 7502 1 1 16 ILE HG21 H -2.386 -3.655 -7.226 1.00 . A A . 88 ILE HG21 1 1
6 7503 1 1 16 ILE HG22 H -2.411 -5.362 -6.782 1.00 . A A . 88 ILE HG22 1 1
6 7504 1 1 16 ILE HG23 H -1.959 -4.882 -8.419 1.00 . A A . 88 ILE HG23 1 1
6 7505 1 1 16 ILE N N -0.179 -6.875 -6.194 1.00 . A A . 88 ILE N 1 1
6 7506 1 1 16 ILE O O 2.322 -5.611 -5.954 1.00 . A A . 88 ILE O 1 1
6 7507 1 1 17 GLU C C 4.061 -3.811 -8.686 1.00 . A A . 89 GLU C 1 1
6 7508 1 1 17 GLU CA C 3.837 -5.230 -8.205 1.00 . A A . 89 GLU CA 1 1
6 7509 1 1 17 GLU CB C 4.581 -6.229 -9.088 1.00 . A A . 89 GLU CB 1 1
6 7510 1 1 17 GLU CD C 5.367 -8.611 -9.358 1.00 . A A . 89 GLU CD 1 1
6 7511 1 1 17 GLU CG C 4.635 -7.621 -8.485 1.00 . A A . 89 GLU CG 1 1
6 7512 1 1 17 GLU H H 1.931 -5.604 -9.032 1.00 . A A . 89 GLU H 1 1
6 7513 1 1 17 GLU HA H 4.205 -5.313 -7.192 1.00 . A A . 89 GLU HA 1 1
6 7514 1 1 17 GLU HB2 H 4.084 -6.289 -10.045 1.00 . A A . 89 GLU HB2 1 1
6 7515 1 1 17 GLU HB3 H 5.593 -5.882 -9.235 1.00 . A A . 89 GLU HB3 1 1
6 7516 1 1 17 GLU HG2 H 5.142 -7.565 -7.535 1.00 . A A . 89 GLU HG2 1 1
6 7517 1 1 17 GLU HG3 H 3.625 -7.972 -8.334 1.00 . A A . 89 GLU HG3 1 1
6 7518 1 1 17 GLU N N 2.418 -5.521 -8.184 1.00 . A A . 89 GLU N 1 1
6 7519 1 1 17 GLU O O 3.697 -3.454 -9.806 1.00 . A A . 89 GLU O 1 1
6 7520 1 1 17 GLU OE1 O 6.614 -8.589 -9.372 1.00 . A A . 89 GLU OE1 1 1
6 7521 1 1 17 GLU OE2 O 4.696 -9.416 -10.040 1.00 . A A . 89 GLU OE2 1 1
6 7522 1 1 18 HIS C C 6.332 -1.260 -7.867 1.00 . A A . 90 HIS C 1 1
6 7523 1 1 18 HIS CA C 4.872 -1.600 -8.136 1.00 . A A . 90 HIS CA 1 1
6 7524 1 1 18 HIS CB C 3.944 -0.685 -7.317 1.00 . A A . 90 HIS CB 1 1
6 7525 1 1 18 HIS CD2 C 1.478 0.133 -7.409 1.00 . A A . 90 HIS CD2 1 1
6 7526 1 1 18 HIS CE1 C 0.728 -1.222 -8.957 1.00 . A A . 90 HIS CE1 1 1
6 7527 1 1 18 HIS CG C 2.513 -0.656 -7.789 1.00 . A A . 90 HIS CG 1 1
6 7528 1 1 18 HIS H H 4.898 -3.342 -6.938 1.00 . A A . 90 HIS H 1 1
6 7529 1 1 18 HIS HA H 4.669 -1.457 -9.187 1.00 . A A . 90 HIS HA 1 1
6 7530 1 1 18 HIS HB2 H 3.937 -1.019 -6.288 1.00 . A A . 90 HIS HB2 1 1
6 7531 1 1 18 HIS HB3 H 4.326 0.324 -7.358 1.00 . A A . 90 HIS HB3 1 1
6 7532 1 1 18 HIS HD1 H 2.513 -2.185 -9.248 1.00 . A A . 90 HIS HD1 1 1
6 7533 1 1 18 HIS HD2 H 1.509 0.914 -6.661 1.00 . A A . 90 HIS HD2 1 1
6 7534 1 1 18 HIS HE1 H 0.077 -1.724 -9.656 1.00 . A A . 90 HIS HE1 1 1
6 7535 1 1 18 HIS HE2 H -0.470 0.273 -8.211 1.00 . A A . 90 HIS HE2 1 1
6 7536 1 1 18 HIS N N 4.623 -2.993 -7.820 1.00 . A A . 90 HIS N 1 1
6 7537 1 1 18 HIS ND1 N 2.006 -1.494 -8.763 1.00 . A A . 90 HIS ND1 1 1
6 7538 1 1 18 HIS NE2 N 0.382 -0.239 -8.149 1.00 . A A . 90 HIS NE2 1 1
6 7539 1 1 18 HIS O O 6.824 -1.430 -6.752 1.00 . A A . 90 HIS O 1 1
6 7540 1 1 19 ASP C C 8.605 1.041 -8.668 1.00 . A A . 91 ASP C 1 1
6 7541 1 1 19 ASP CA C 8.438 -0.467 -8.782 1.00 . A A . 91 ASP CA 1 1
6 7542 1 1 19 ASP CB C 9.228 -0.996 -9.986 1.00 . A A . 91 ASP CB 1 1
6 7543 1 1 19 ASP CG C 8.784 -0.376 -11.300 1.00 . A A . 91 ASP CG 1 1
6 7544 1 1 19 ASP H H 6.579 -0.697 -9.764 1.00 . A A . 91 ASP H 1 1
6 7545 1 1 19 ASP HA H 8.816 -0.928 -7.882 1.00 . A A . 91 ASP HA 1 1
6 7546 1 1 19 ASP HB2 H 10.275 -0.774 -9.845 1.00 . A A . 91 ASP HB2 1 1
6 7547 1 1 19 ASP HB3 H 9.097 -2.065 -10.053 1.00 . A A . 91 ASP HB3 1 1
6 7548 1 1 19 ASP N N 7.026 -0.810 -8.898 1.00 . A A . 91 ASP N 1 1
6 7549 1 1 19 ASP O O 7.966 1.801 -9.396 1.00 . A A . 91 ASP O 1 1
6 7550 1 1 19 ASP OD1 O 7.725 -0.785 -11.825 1.00 . A A . 91 ASP OD1 1 1
6 7551 1 1 19 ASP OD2 O 9.483 0.524 -11.808 1.00 . A A . 91 ASP OD2 1 1
6 7552 1 1 20 PHE C C 11.147 3.141 -7.199 1.00 . A A . 92 PHE C 1 1
6 7553 1 1 20 PHE CA C 9.680 2.884 -7.509 1.00 . A A . 92 PHE CA 1 1
6 7554 1 1 20 PHE CB C 8.815 3.388 -6.347 1.00 . A A . 92 PHE CB 1 1
6 7555 1 1 20 PHE CD1 C 6.755 4.169 -7.554 1.00 . A A . 92 PHE CD1 1 1
6 7556 1 1 20 PHE CD2 C 6.528 2.438 -5.930 1.00 . A A . 92 PHE CD2 1 1
6 7557 1 1 20 PHE CE1 C 5.396 4.118 -7.803 1.00 . A A . 92 PHE CE1 1 1
6 7558 1 1 20 PHE CE2 C 5.170 2.383 -6.175 1.00 . A A . 92 PHE CE2 1 1
6 7559 1 1 20 PHE CG C 7.336 3.331 -6.615 1.00 . A A . 92 PHE CG 1 1
6 7560 1 1 20 PHE CZ C 4.603 3.223 -7.113 1.00 . A A . 92 PHE CZ 1 1
6 7561 1 1 20 PHE H H 9.947 0.808 -7.209 1.00 . A A . 92 PHE H 1 1
6 7562 1 1 20 PHE HA H 9.411 3.419 -8.406 1.00 . A A . 92 PHE HA 1 1
6 7563 1 1 20 PHE HB2 H 9.016 2.788 -5.472 1.00 . A A . 92 PHE HB2 1 1
6 7564 1 1 20 PHE HB3 H 9.075 4.416 -6.137 1.00 . A A . 92 PHE HB3 1 1
6 7565 1 1 20 PHE HD1 H 7.375 4.869 -8.093 1.00 . A A . 92 PHE HD1 1 1
6 7566 1 1 20 PHE HD2 H 6.969 1.781 -5.195 1.00 . A A . 92 PHE HD2 1 1
6 7567 1 1 20 PHE HE1 H 4.956 4.777 -8.537 1.00 . A A . 92 PHE HE1 1 1
6 7568 1 1 20 PHE HE2 H 4.552 1.682 -5.633 1.00 . A A . 92 PHE HE2 1 1
6 7569 1 1 20 PHE HZ H 3.540 3.181 -7.305 1.00 . A A . 92 PHE HZ 1 1
6 7570 1 1 20 PHE N N 9.451 1.465 -7.743 1.00 . A A . 92 PHE N 1 1
6 7571 1 1 20 PHE O O 11.901 2.217 -6.891 1.00 . A A . 92 PHE O 1 1
6 7572 1 1 21 SER C C 13.056 4.918 -5.452 1.00 . A A . 93 SER C 1 1
6 7573 1 1 21 SER CA C 12.898 4.811 -6.969 1.00 . A A . 93 SER CA 1 1
6 7574 1 1 21 SER CB C 13.190 6.153 -7.638 1.00 . A A . 93 SER CB 1 1
6 7575 1 1 21 SER H H 10.900 5.077 -7.588 1.00 . A A . 93 SER H 1 1
6 7576 1 1 21 SER HA H 13.578 4.065 -7.347 1.00 . A A . 93 SER HA 1 1
6 7577 1 1 21 SER HB2 H 12.553 6.913 -7.210 1.00 . A A . 93 SER HB2 1 1
6 7578 1 1 21 SER HB3 H 14.224 6.417 -7.476 1.00 . A A . 93 SER HB3 1 1
6 7579 1 1 21 SER HG H 13.244 5.227 -9.367 1.00 . A A . 93 SER HG 1 1
6 7580 1 1 21 SER N N 11.543 4.399 -7.294 1.00 . A A . 93 SER N 1 1
6 7581 1 1 21 SER O O 12.095 5.215 -4.742 1.00 . A A . 93 SER O 1 1
6 7582 1 1 21 SER OG O 12.946 6.084 -9.034 1.00 . A A . 93 SER OG 1 1
6 7583 1 1 22 PRO C C 14.322 5.924 -2.756 1.00 . A A . 94 PRO C 1 1
6 7584 1 1 22 PRO CA C 14.527 4.603 -3.487 1.00 . A A . 94 PRO CA 1 1
6 7585 1 1 22 PRO CB C 15.994 4.179 -3.396 1.00 . A A . 94 PRO CB 1 1
6 7586 1 1 22 PRO CD C 15.510 4.465 -5.711 1.00 . A A . 94 PRO CD 1 1
6 7587 1 1 22 PRO CG C 16.595 4.620 -4.683 1.00 . A A . 94 PRO CG 1 1
6 7588 1 1 22 PRO HA H 13.908 3.846 -3.025 1.00 . A A . 94 PRO HA 1 1
6 7589 1 1 22 PRO HB2 H 16.462 4.666 -2.551 1.00 . A A . 94 PRO HB2 1 1
6 7590 1 1 22 PRO HB3 H 16.058 3.106 -3.279 1.00 . A A . 94 PRO HB3 1 1
6 7591 1 1 22 PRO HD2 H 15.615 5.209 -6.486 1.00 . A A . 94 PRO HD2 1 1
6 7592 1 1 22 PRO HD3 H 15.529 3.472 -6.134 1.00 . A A . 94 PRO HD3 1 1
6 7593 1 1 22 PRO HG2 H 16.899 5.654 -4.611 1.00 . A A . 94 PRO HG2 1 1
6 7594 1 1 22 PRO HG3 H 17.439 3.994 -4.931 1.00 . A A . 94 PRO HG3 1 1
6 7595 1 1 22 PRO N N 14.275 4.681 -4.933 1.00 . A A . 94 PRO N 1 1
6 7596 1 1 22 PRO O O 14.420 5.977 -1.539 1.00 . A A . 94 PRO O 1 1
6 7597 1 1 23 SER C C 12.326 8.623 -2.875 1.00 . A A . 95 SER C 1 1
6 7598 1 1 23 SER CA C 13.808 8.275 -2.854 1.00 . A A . 95 SER CA 1 1
6 7599 1 1 23 SER CB C 14.617 9.362 -3.545 1.00 . A A . 95 SER CB 1 1
6 7600 1 1 23 SER H H 14.009 6.915 -4.460 1.00 . A A . 95 SER H 1 1
6 7601 1 1 23 SER HA H 14.130 8.202 -1.826 1.00 . A A . 95 SER HA 1 1
6 7602 1 1 23 SER HB2 H 14.248 9.506 -4.550 1.00 . A A . 95 SER HB2 1 1
6 7603 1 1 23 SER HB3 H 14.513 10.279 -2.986 1.00 . A A . 95 SER HB3 1 1
6 7604 1 1 23 SER HG H 16.167 8.314 -2.955 1.00 . A A . 95 SER HG 1 1
6 7605 1 1 23 SER N N 14.049 6.990 -3.484 1.00 . A A . 95 SER N 1 1
6 7606 1 1 23 SER O O 11.928 9.723 -2.482 1.00 . A A . 95 SER O 1 1
6 7607 1 1 23 SER OG O 15.989 9.008 -3.602 1.00 . A A . 95 SER OG 1 1
6 7608 1 1 24 ASP C C 9.524 7.691 -1.942 1.00 . A A . 96 ASP C 1 1
6 7609 1 1 24 ASP CA C 10.069 7.871 -3.350 1.00 . A A . 96 ASP CA 1 1
6 7610 1 1 24 ASP CB C 9.412 6.875 -4.308 1.00 . A A . 96 ASP CB 1 1
6 7611 1 1 24 ASP CG C 8.281 7.498 -5.094 1.00 . A A . 96 ASP CG 1 1
6 7612 1 1 24 ASP H H 11.889 6.842 -3.670 1.00 . A A . 96 ASP H 1 1
6 7613 1 1 24 ASP HA H 9.859 8.877 -3.680 1.00 . A A . 96 ASP HA 1 1
6 7614 1 1 24 ASP HB2 H 10.151 6.508 -5.003 1.00 . A A . 96 ASP HB2 1 1
6 7615 1 1 24 ASP HB3 H 9.014 6.048 -3.739 1.00 . A A . 96 ASP HB3 1 1
6 7616 1 1 24 ASP N N 11.512 7.684 -3.334 1.00 . A A . 96 ASP N 1 1
6 7617 1 1 24 ASP O O 10.263 7.320 -1.025 1.00 . A A . 96 ASP O 1 1
6 7618 1 1 24 ASP OD1 O 7.286 7.932 -4.474 1.00 . A A . 96 ASP OD1 1 1
6 7619 1 1 24 ASP OD2 O 8.376 7.558 -6.337 1.00 . A A . 96 ASP OD2 1 1
6 7620 1 1 25 THR C C 6.430 6.949 -0.467 1.00 . A A . 97 THR C 1 1
6 7621 1 1 25 THR CA C 7.645 7.856 -0.444 1.00 . A A . 97 THR CA 1 1
6 7622 1 1 25 THR CB C 7.231 9.239 0.091 1.00 . A A . 97 THR CB 1 1
6 7623 1 1 25 THR CG2 C 8.450 10.117 0.324 1.00 . A A . 97 THR CG2 1 1
6 7624 1 1 25 THR H H 7.683 8.189 -2.533 1.00 . A A . 97 THR H 1 1
6 7625 1 1 25 THR HA H 8.381 7.438 0.228 1.00 . A A . 97 THR HA 1 1
6 7626 1 1 25 THR HB H 6.721 9.103 1.035 1.00 . A A . 97 THR HB 1 1
6 7627 1 1 25 THR HG1 H 6.839 10.511 -1.365 1.00 . A A . 97 THR HG1 1 1
6 7628 1 1 25 THR HG21 H 9.062 9.683 1.100 1.00 . A A . 97 THR HG21 1 1
6 7629 1 1 25 THR HG22 H 8.131 11.103 0.625 1.00 . A A . 97 THR HG22 1 1
6 7630 1 1 25 THR HG23 H 9.022 10.188 -0.589 1.00 . A A . 97 THR HG23 1 1
6 7631 1 1 25 THR N N 8.244 7.949 -1.760 1.00 . A A . 97 THR N 1 1
6 7632 1 1 25 THR O O 5.752 6.817 -1.489 1.00 . A A . 97 THR O 1 1
6 7633 1 1 25 THR OG1 O 6.342 9.880 -0.830 1.00 . A A . 97 THR OG1 1 1
6 7634 1 1 26 ILE C C 3.713 6.227 0.596 1.00 . A A . 98 ILE C 1 1
6 7635 1 1 26 ILE CA C 5.012 5.455 0.824 1.00 . A A . 98 ILE CA 1 1
6 7636 1 1 26 ILE CB C 4.995 4.789 2.221 1.00 . A A . 98 ILE CB 1 1
6 7637 1 1 26 ILE CD1 C 6.327 2.764 1.432 1.00 . A A . 98 ILE CD1 1 1
6 7638 1 1 26 ILE CG1 C 6.234 3.911 2.416 1.00 . A A . 98 ILE CG1 1 1
6 7639 1 1 26 ILE CG2 C 3.736 3.959 2.410 1.00 . A A . 98 ILE CG2 1 1
6 7640 1 1 26 ILE H H 6.778 6.441 1.434 1.00 . A A . 98 ILE H 1 1
6 7641 1 1 26 ILE HA H 5.086 4.675 0.079 1.00 . A A . 98 ILE HA 1 1
6 7642 1 1 26 ILE HB H 4.996 5.570 2.966 1.00 . A A . 98 ILE HB 1 1
6 7643 1 1 26 ILE HD11 H 5.414 2.190 1.459 1.00 . A A . 98 ILE HD11 1 1
6 7644 1 1 26 ILE HD12 H 7.158 2.130 1.699 1.00 . A A . 98 ILE HD12 1 1
6 7645 1 1 26 ILE HD13 H 6.479 3.154 0.438 1.00 . A A . 98 ILE HD13 1 1
6 7646 1 1 26 ILE HG12 H 7.118 4.519 2.299 1.00 . A A . 98 ILE HG12 1 1
6 7647 1 1 26 ILE HG13 H 6.218 3.495 3.412 1.00 . A A . 98 ILE HG13 1 1
6 7648 1 1 26 ILE HG21 H 3.678 3.216 1.631 1.00 . A A . 98 ILE HG21 1 1
6 7649 1 1 26 ILE HG22 H 2.871 4.603 2.360 1.00 . A A . 98 ILE HG22 1 1
6 7650 1 1 26 ILE HG23 H 3.767 3.471 3.373 1.00 . A A . 98 ILE HG23 1 1
6 7651 1 1 26 ILE N N 6.165 6.324 0.671 1.00 . A A . 98 ILE N 1 1
6 7652 1 1 26 ILE O O 2.717 5.656 0.165 1.00 . A A . 98 ILE O 1 1
6 7653 1 1 27 LEU C C 2.226 8.431 -0.829 1.00 . A A . 99 LEU C 1 1
6 7654 1 1 27 LEU CA C 2.560 8.368 0.654 1.00 . A A . 99 LEU CA 1 1
6 7655 1 1 27 LEU CB C 2.783 9.777 1.227 1.00 . A A . 99 LEU CB 1 1
6 7656 1 1 27 LEU CD1 C 1.715 11.623 2.546 1.00 . A A . 99 LEU CD1 1 1
6 7657 1 1 27 LEU CD2 C 1.151 11.369 0.144 1.00 . A A . 99 LEU CD2 1 1
6 7658 1 1 27 LEU CG C 1.517 10.626 1.416 1.00 . A A . 99 LEU CG 1 1
6 7659 1 1 27 LEU H H 4.548 7.929 1.229 1.00 . A A . 99 LEU H 1 1
6 7660 1 1 27 LEU HA H 1.727 7.910 1.167 1.00 . A A . 99 LEU HA 1 1
6 7661 1 1 27 LEU HB2 H 3.269 9.677 2.186 1.00 . A A . 99 LEU HB2 1 1
6 7662 1 1 27 LEU HB3 H 3.448 10.308 0.562 1.00 . A A . 99 LEU HB3 1 1
6 7663 1 1 27 LEU HD11 H 0.826 12.227 2.653 1.00 . A A . 99 LEU HD11 1 1
6 7664 1 1 27 LEU HD12 H 2.558 12.260 2.319 1.00 . A A . 99 LEU HD12 1 1
6 7665 1 1 27 LEU HD13 H 1.902 11.092 3.466 1.00 . A A . 99 LEU HD13 1 1
6 7666 1 1 27 LEU HD21 H 1.054 10.666 -0.670 1.00 . A A . 99 LEU HD21 1 1
6 7667 1 1 27 LEU HD22 H 1.923 12.087 -0.088 1.00 . A A . 99 LEU HD22 1 1
6 7668 1 1 27 LEU HD23 H 0.214 11.885 0.286 1.00 . A A . 99 LEU HD23 1 1
6 7669 1 1 27 LEU HG H 0.690 9.982 1.677 1.00 . A A . 99 LEU HG 1 1
6 7670 1 1 27 LEU N N 3.733 7.529 0.866 1.00 . A A . 99 LEU N 1 1
6 7671 1 1 27 LEU O O 1.056 8.420 -1.203 1.00 . A A . 99 LEU O 1 1
6 7672 1 1 28 GLN C C 2.490 7.137 -3.588 1.00 . A A . 100 GLN C 1 1
6 7673 1 1 28 GLN CA C 3.027 8.483 -3.114 1.00 . A A . 100 GLN CA 1 1
6 7674 1 1 28 GLN CB C 4.310 8.838 -3.868 1.00 . A A . 100 GLN CB 1 1
6 7675 1 1 28 GLN CD C 3.798 11.311 -3.674 1.00 . A A . 100 GLN CD 1 1
6 7676 1 1 28 GLN CG C 4.849 10.226 -3.556 1.00 . A A . 100 GLN CG 1 1
6 7677 1 1 28 GLN H H 4.173 8.457 -1.331 1.00 . A A . 100 GLN H 1 1
6 7678 1 1 28 GLN HA H 2.283 9.240 -3.317 1.00 . A A . 100 GLN HA 1 1
6 7679 1 1 28 GLN HB2 H 5.072 8.117 -3.610 1.00 . A A . 100 GLN HB2 1 1
6 7680 1 1 28 GLN HB3 H 4.119 8.779 -4.928 1.00 . A A . 100 GLN HB3 1 1
6 7681 1 1 28 GLN HE21 H 3.403 11.159 -1.738 1.00 . A A . 100 GLN HE21 1 1
6 7682 1 1 28 GLN HE22 H 2.469 12.331 -2.606 1.00 . A A . 100 GLN HE22 1 1
6 7683 1 1 28 GLN HG2 H 5.235 10.230 -2.549 1.00 . A A . 100 GLN HG2 1 1
6 7684 1 1 28 GLN HG3 H 5.650 10.446 -4.247 1.00 . A A . 100 GLN HG3 1 1
6 7685 1 1 28 GLN N N 3.250 8.460 -1.677 1.00 . A A . 100 GLN N 1 1
6 7686 1 1 28 GLN NE2 N 3.159 11.632 -2.562 1.00 . A A . 100 GLN NE2 1 1
6 7687 1 1 28 GLN O O 1.699 7.071 -4.526 1.00 . A A . 100 GLN O 1 1
6 7688 1 1 28 GLN OE1 O 3.579 11.871 -4.747 1.00 . A A . 100 GLN OE1 1 1
6 7689 1 1 29 ILE C C 0.961 4.611 -2.787 1.00 . A A . 101 ILE C 1 1
6 7690 1 1 29 ILE CA C 2.412 4.730 -3.242 1.00 . A A . 101 ILE CA 1 1
6 7691 1 1 29 ILE CB C 3.251 3.623 -2.561 1.00 . A A . 101 ILE CB 1 1
6 7692 1 1 29 ILE CD1 C 5.624 2.730 -2.293 1.00 . A A . 101 ILE CD1 1 1
6 7693 1 1 29 ILE CG1 C 4.733 3.785 -2.911 1.00 . A A . 101 ILE CG1 1 1
6 7694 1 1 29 ILE CG2 C 2.753 2.244 -2.979 1.00 . A A . 101 ILE CG2 1 1
6 7695 1 1 29 ILE H H 3.600 6.170 -2.234 1.00 . A A . 101 ILE H 1 1
6 7696 1 1 29 ILE HA H 2.460 4.590 -4.312 1.00 . A A . 101 ILE HA 1 1
6 7697 1 1 29 ILE HB H 3.128 3.714 -1.492 1.00 . A A . 101 ILE HB 1 1
6 7698 1 1 29 ILE HD11 H 6.654 2.936 -2.542 1.00 . A A . 101 ILE HD11 1 1
6 7699 1 1 29 ILE HD12 H 5.349 1.757 -2.677 1.00 . A A . 101 ILE HD12 1 1
6 7700 1 1 29 ILE HD13 H 5.502 2.739 -1.222 1.00 . A A . 101 ILE HD13 1 1
6 7701 1 1 29 ILE HG12 H 4.850 3.728 -3.983 1.00 . A A . 101 ILE HG12 1 1
6 7702 1 1 29 ILE HG13 H 5.073 4.751 -2.566 1.00 . A A . 101 ILE HG13 1 1
6 7703 1 1 29 ILE HG21 H 3.372 1.483 -2.525 1.00 . A A . 101 ILE HG21 1 1
6 7704 1 1 29 ILE HG22 H 2.802 2.154 -4.053 1.00 . A A . 101 ILE HG22 1 1
6 7705 1 1 29 ILE HG23 H 1.730 2.116 -2.654 1.00 . A A . 101 ILE HG23 1 1
6 7706 1 1 29 ILE N N 2.921 6.063 -2.934 1.00 . A A . 101 ILE N 1 1
6 7707 1 1 29 ILE O O 0.111 4.077 -3.499 1.00 . A A . 101 ILE O 1 1
6 7708 1 1 30 LYS C C -1.600 5.960 -1.911 1.00 . A A . 102 LYS C 1 1
6 7709 1 1 30 LYS CA C -0.650 5.147 -1.037 1.00 . A A . 102 LYS CA 1 1
6 7710 1 1 30 LYS CB C -0.611 5.712 0.383 1.00 . A A . 102 LYS CB 1 1
6 7711 1 1 30 LYS CD C 0.095 5.401 2.777 1.00 . A A . 102 LYS CD 1 1
6 7712 1 1 30 LYS CE C -0.023 4.403 3.916 1.00 . A A . 102 LYS CE 1 1
6 7713 1 1 30 LYS CG C -0.076 4.734 1.420 1.00 . A A . 102 LYS CG 1 1
6 7714 1 1 30 LYS H H 1.429 5.524 -1.077 1.00 . A A . 102 LYS H 1 1
6 7715 1 1 30 LYS HA H -1.000 4.127 -0.999 1.00 . A A . 102 LYS HA 1 1
6 7716 1 1 30 LYS HB2 H 0.017 6.590 0.391 1.00 . A A . 102 LYS HB2 1 1
6 7717 1 1 30 LYS HB3 H -1.611 5.994 0.671 1.00 . A A . 102 LYS HB3 1 1
6 7718 1 1 30 LYS HD2 H 1.068 5.865 2.820 1.00 . A A . 102 LYS HD2 1 1
6 7719 1 1 30 LYS HD3 H -0.667 6.151 2.894 1.00 . A A . 102 LYS HD3 1 1
6 7720 1 1 30 LYS HE2 H 0.045 4.933 4.852 1.00 . A A . 102 LYS HE2 1 1
6 7721 1 1 30 LYS HE3 H -0.988 3.921 3.852 1.00 . A A . 102 LYS HE3 1 1
6 7722 1 1 30 LYS HG2 H -0.770 3.913 1.518 1.00 . A A . 102 LYS HG2 1 1
6 7723 1 1 30 LYS HG3 H 0.882 4.360 1.088 1.00 . A A . 102 LYS HG3 1 1
6 7724 1 1 30 LYS HZ1 H 1.006 2.861 2.967 1.00 . A A . 102 LYS HZ1 1 1
6 7725 1 1 30 LYS HZ2 H 0.883 2.677 4.641 1.00 . A A . 102 LYS HZ2 1 1
6 7726 1 1 30 LYS HZ3 H 1.971 3.799 3.993 1.00 . A A . 102 LYS HZ3 1 1
6 7727 1 1 30 LYS N N 0.692 5.134 -1.600 1.00 . A A . 102 LYS N 1 1
6 7728 1 1 30 LYS NZ N 1.035 3.363 3.874 1.00 . A A . 102 LYS NZ 1 1
6 7729 1 1 30 LYS O O -2.672 5.484 -2.285 1.00 . A A . 102 LYS O 1 1
6 7730 1 1 31 GLN C C -2.163 7.339 -4.489 1.00 . A A . 103 GLN C 1 1
6 7731 1 1 31 GLN CA C -1.966 8.030 -3.155 1.00 . A A . 103 GLN CA 1 1
6 7732 1 1 31 GLN CB C -1.250 9.356 -3.387 1.00 . A A . 103 GLN CB 1 1
6 7733 1 1 31 GLN CD C -2.601 11.109 -2.189 1.00 . A A . 103 GLN CD 1 1
6 7734 1 1 31 GLN CG C -1.319 10.305 -2.204 1.00 . A A . 103 GLN CG 1 1
6 7735 1 1 31 GLN H H -0.347 7.522 -1.880 1.00 . A A . 103 GLN H 1 1
6 7736 1 1 31 GLN HA H -2.927 8.218 -2.704 1.00 . A A . 103 GLN HA 1 1
6 7737 1 1 31 GLN HB2 H -0.211 9.159 -3.603 1.00 . A A . 103 GLN HB2 1 1
6 7738 1 1 31 GLN HB3 H -1.703 9.843 -4.245 1.00 . A A . 103 GLN HB3 1 1
6 7739 1 1 31 GLN HE21 H -3.491 9.719 -1.094 1.00 . A A . 103 GLN HE21 1 1
6 7740 1 1 31 GLN HE22 H -4.462 11.084 -1.509 1.00 . A A . 103 GLN HE22 1 1
6 7741 1 1 31 GLN HG2 H -1.265 9.726 -1.294 1.00 . A A . 103 GLN HG2 1 1
6 7742 1 1 31 GLN HG3 H -0.478 10.983 -2.244 1.00 . A A . 103 GLN HG3 1 1
6 7743 1 1 31 GLN N N -1.194 7.181 -2.250 1.00 . A A . 103 GLN N 1 1
6 7744 1 1 31 GLN NE2 N -3.619 10.585 -1.531 1.00 . A A . 103 GLN NE2 1 1
6 7745 1 1 31 GLN O O -3.171 7.536 -5.168 1.00 . A A . 103 GLN O 1 1
6 7746 1 1 31 GLN OE1 O -2.676 12.193 -2.767 1.00 . A A . 103 GLN OE1 1 1
6 7747 1 1 32 HIS C C -2.309 4.774 -6.116 1.00 . A A . 104 HIS C 1 1
6 7748 1 1 32 HIS CA C -1.227 5.831 -6.130 1.00 . A A . 104 HIS CA 1 1
6 7749 1 1 32 HIS CB C 0.123 5.188 -6.459 1.00 . A A . 104 HIS CB 1 1
6 7750 1 1 32 HIS CD2 C 0.883 5.513 -8.915 1.00 . A A . 104 HIS CD2 1 1
6 7751 1 1 32 HIS CE1 C 0.065 3.670 -9.767 1.00 . A A . 104 HIS CE1 1 1
6 7752 1 1 32 HIS CG C 0.278 4.838 -7.911 1.00 . A A . 104 HIS CG 1 1
6 7753 1 1 32 HIS H H -0.475 6.324 -4.205 1.00 . A A . 104 HIS H 1 1
6 7754 1 1 32 HIS HA H -1.465 6.566 -6.884 1.00 . A A . 104 HIS HA 1 1
6 7755 1 1 32 HIS HB2 H 0.915 5.872 -6.195 1.00 . A A . 104 HIS HB2 1 1
6 7756 1 1 32 HIS HB3 H 0.231 4.280 -5.884 1.00 . A A . 104 HIS HB3 1 1
6 7757 1 1 32 HIS HD1 H -0.746 2.981 -8.016 1.00 . A A . 104 HIS HD1 1 1
6 7758 1 1 32 HIS HD2 H 1.388 6.465 -8.834 1.00 . A A . 104 HIS HD2 1 1
6 7759 1 1 32 HIS HE1 H -0.193 2.888 -10.465 1.00 . A A . 104 HIS HE1 1 1
6 7760 1 1 32 HIS HE2 H 0.949 5.073 -10.964 1.00 . A A . 104 HIS HE2 1 1
6 7761 1 1 32 HIS N N -1.202 6.506 -4.842 1.00 . A A . 104 HIS N 1 1
6 7762 1 1 32 HIS ND1 N -0.228 3.684 -8.480 1.00 . A A . 104 HIS ND1 1 1
6 7763 1 1 32 HIS NE2 N 0.735 4.766 -10.055 1.00 . A A . 104 HIS NE2 1 1
6 7764 1 1 32 HIS O O -3.103 4.678 -7.047 1.00 . A A . 104 HIS O 1 1
6 7765 1 1 33 LEU C C -4.740 3.576 -4.813 1.00 . A A . 105 LEU C 1 1
6 7766 1 1 33 LEU CA C -3.348 2.960 -4.891 1.00 . A A . 105 LEU CA 1 1
6 7767 1 1 33 LEU CB C -3.052 2.105 -3.656 1.00 . A A . 105 LEU CB 1 1
6 7768 1 1 33 LEU CD1 C -1.568 0.435 -2.509 1.00 . A A . 105 LEU CD1 1 1
6 7769 1 1 33 LEU CD2 C -1.460 0.691 -4.990 1.00 . A A . 105 LEU CD2 1 1
6 7770 1 1 33 LEU CG C -1.685 1.408 -3.668 1.00 . A A . 105 LEU CG 1 1
6 7771 1 1 33 LEU H H -1.684 4.136 -4.328 1.00 . A A . 105 LEU H 1 1
6 7772 1 1 33 LEU HA H -3.300 2.333 -5.768 1.00 . A A . 105 LEU HA 1 1
6 7773 1 1 33 LEU HB2 H -3.101 2.741 -2.785 1.00 . A A . 105 LEU HB2 1 1
6 7774 1 1 33 LEU HB3 H -3.817 1.348 -3.572 1.00 . A A . 105 LEU HB3 1 1
6 7775 1 1 33 LEU HD11 H -0.597 -0.038 -2.533 1.00 . A A . 105 LEU HD11 1 1
6 7776 1 1 33 LEU HD12 H -2.336 -0.319 -2.593 1.00 . A A . 105 LEU HD12 1 1
6 7777 1 1 33 LEU HD13 H -1.686 0.966 -1.578 1.00 . A A . 105 LEU HD13 1 1
6 7778 1 1 33 LEU HD21 H -0.508 0.180 -4.964 1.00 . A A . 105 LEU HD21 1 1
6 7779 1 1 33 LEU HD22 H -1.460 1.409 -5.795 1.00 . A A . 105 LEU HD22 1 1
6 7780 1 1 33 LEU HD23 H -2.249 -0.029 -5.150 1.00 . A A . 105 LEU HD23 1 1
6 7781 1 1 33 LEU HG H -0.910 2.152 -3.557 1.00 . A A . 105 LEU HG 1 1
6 7782 1 1 33 LEU N N -2.348 4.001 -5.041 1.00 . A A . 105 LEU N 1 1
6 7783 1 1 33 LEU O O -5.703 3.017 -5.333 1.00 . A A . 105 LEU O 1 1
6 7784 1 1 34 ILE C C -6.491 5.851 -5.612 1.00 . A A . 106 ILE C 1 1
6 7785 1 1 34 ILE CA C -6.094 5.488 -4.187 1.00 . A A . 106 ILE CA 1 1
6 7786 1 1 34 ILE CB C -5.989 6.791 -3.371 1.00 . A A . 106 ILE CB 1 1
6 7787 1 1 34 ILE CD1 C -5.366 7.751 -1.111 1.00 . A A . 106 ILE CD1 1 1
6 7788 1 1 34 ILE CG1 C -5.592 6.499 -1.927 1.00 . A A . 106 ILE CG1 1 1
6 7789 1 1 34 ILE CG2 C -7.307 7.553 -3.412 1.00 . A A . 106 ILE CG2 1 1
6 7790 1 1 34 ILE H H -4.064 5.103 -3.708 1.00 . A A . 106 ILE H 1 1
6 7791 1 1 34 ILE HA H -6.861 4.866 -3.748 1.00 . A A . 106 ILE HA 1 1
6 7792 1 1 34 ILE HB H -5.231 7.412 -3.826 1.00 . A A . 106 ILE HB 1 1
6 7793 1 1 34 ILE HD11 H -5.076 7.479 -0.107 1.00 . A A . 106 ILE HD11 1 1
6 7794 1 1 34 ILE HD12 H -6.279 8.328 -1.077 1.00 . A A . 106 ILE HD12 1 1
6 7795 1 1 34 ILE HD13 H -4.585 8.341 -1.565 1.00 . A A . 106 ILE HD13 1 1
6 7796 1 1 34 ILE HG12 H -6.377 5.929 -1.452 1.00 . A A . 106 ILE HG12 1 1
6 7797 1 1 34 ILE HG13 H -4.677 5.925 -1.918 1.00 . A A . 106 ILE HG13 1 1
6 7798 1 1 34 ILE HG21 H -7.550 7.796 -4.436 1.00 . A A . 106 ILE HG21 1 1
6 7799 1 1 34 ILE HG22 H -7.217 8.463 -2.837 1.00 . A A . 106 ILE HG22 1 1
6 7800 1 1 34 ILE HG23 H -8.091 6.939 -2.993 1.00 . A A . 106 ILE HG23 1 1
6 7801 1 1 34 ILE N N -4.842 4.741 -4.188 1.00 . A A . 106 ILE N 1 1
6 7802 1 1 34 ILE O O -7.620 5.599 -6.042 1.00 . A A . 106 ILE O 1 1
6 7803 1 1 35 SER C C -6.122 5.782 -8.661 1.00 . A A . 107 SER C 1 1
6 7804 1 1 35 SER CA C -5.798 6.922 -7.686 1.00 . A A . 107 SER CA 1 1
6 7805 1 1 35 SER CB C -4.597 7.751 -8.173 1.00 . A A . 107 SER CB 1 1
6 7806 1 1 35 SER H H -4.642 6.526 -5.964 1.00 . A A . 107 SER H 1 1
6 7807 1 1 35 SER HA H -6.660 7.570 -7.628 1.00 . A A . 107 SER HA 1 1
6 7808 1 1 35 SER HB2 H -4.833 8.203 -9.123 1.00 . A A . 107 SER HB2 1 1
6 7809 1 1 35 SER HB3 H -4.384 8.530 -7.446 1.00 . A A . 107 SER HB3 1 1
6 7810 1 1 35 SER HG H -3.538 6.130 -7.831 1.00 . A A . 107 SER HG 1 1
6 7811 1 1 35 SER N N -5.542 6.423 -6.346 1.00 . A A . 107 SER N 1 1
6 7812 1 1 35 SER O O -6.770 6.000 -9.685 1.00 . A A . 107 SER O 1 1
6 7813 1 1 35 SER OG O -3.434 6.954 -8.328 1.00 . A A . 107 SER OG 1 1
6 7814 1 1 36 GLU C C -7.091 2.538 -8.568 1.00 . A A . 108 GLU C 1 1
6 7815 1 1 36 GLU CA C -5.991 3.408 -9.182 1.00 . A A . 108 GLU CA 1 1
6 7816 1 1 36 GLU CB C -4.731 2.577 -9.464 1.00 . A A . 108 GLU CB 1 1
6 7817 1 1 36 GLU CD C -2.909 1.104 -8.524 1.00 . A A . 108 GLU CD 1 1
6 7818 1 1 36 GLU CG C -3.991 2.121 -8.220 1.00 . A A . 108 GLU CG 1 1
6 7819 1 1 36 GLU H H -5.164 4.436 -7.520 1.00 . A A . 108 GLU H 1 1
6 7820 1 1 36 GLU HA H -6.360 3.791 -10.118 1.00 . A A . 108 GLU HA 1 1
6 7821 1 1 36 GLU HB2 H -5.015 1.700 -10.026 1.00 . A A . 108 GLU HB2 1 1
6 7822 1 1 36 GLU HB3 H -4.053 3.170 -10.062 1.00 . A A . 108 GLU HB3 1 1
6 7823 1 1 36 GLU HG2 H -3.532 2.982 -7.759 1.00 . A A . 108 GLU HG2 1 1
6 7824 1 1 36 GLU HG3 H -4.697 1.682 -7.536 1.00 . A A . 108 GLU HG3 1 1
6 7825 1 1 36 GLU N N -5.692 4.561 -8.338 1.00 . A A . 108 GLU N 1 1
6 7826 1 1 36 GLU O O -7.192 1.346 -8.868 1.00 . A A . 108 GLU O 1 1
6 7827 1 1 36 GLU OE1 O -3.246 0.011 -9.023 1.00 . A A . 108 GLU OE1 1 1
6 7828 1 1 36 GLU OE2 O -1.718 1.396 -8.263 1.00 . A A . 108 GLU OE2 1 1
6 7829 1 1 37 GLU C C -8.773 1.239 -6.369 1.00 . A A . 109 GLU C 1 1
6 7830 1 1 37 GLU CA C -9.097 2.523 -7.135 1.00 . A A . 109 GLU CA 1 1
6 7831 1 1 37 GLU CB C -10.121 2.234 -8.234 1.00 . A A . 109 GLU CB 1 1
6 7832 1 1 37 GLU CD C -11.599 3.169 -10.053 1.00 . A A . 109 GLU CD 1 1
6 7833 1 1 37 GLU CG C -10.548 3.472 -9.009 1.00 . A A . 109 GLU CG 1 1
6 7834 1 1 37 GLU H H -7.682 4.073 -7.433 1.00 . A A . 109 GLU H 1 1
6 7835 1 1 37 GLU HA H -9.530 3.227 -6.442 1.00 . A A . 109 GLU HA 1 1
6 7836 1 1 37 GLU HB2 H -9.695 1.528 -8.931 1.00 . A A . 109 GLU HB2 1 1
6 7837 1 1 37 GLU HB3 H -11.001 1.797 -7.784 1.00 . A A . 109 GLU HB3 1 1
6 7838 1 1 37 GLU HG2 H -10.951 4.195 -8.315 1.00 . A A . 109 GLU HG2 1 1
6 7839 1 1 37 GLU HG3 H -9.681 3.890 -9.501 1.00 . A A . 109 GLU HG3 1 1
6 7840 1 1 37 GLU N N -7.898 3.154 -7.703 1.00 . A A . 109 GLU N 1 1
6 7841 1 1 37 GLU O O -9.536 0.273 -6.402 1.00 . A A . 109 GLU O 1 1
6 7842 1 1 37 GLU OE1 O -11.231 2.752 -11.173 1.00 . A A . 109 GLU OE1 1 1
6 7843 1 1 37 GLU OE2 O -12.800 3.335 -9.757 1.00 . A A . 109 GLU OE2 1 1
6 7844 1 1 38 LYS C C -7.500 0.337 -3.396 1.00 . A A . 110 LYS C 1 1
6 7845 1 1 38 LYS CA C -7.240 0.090 -4.879 1.00 . A A . 110 LYS CA 1 1
6 7846 1 1 38 LYS CB C -5.755 -0.203 -5.100 1.00 . A A . 110 LYS CB 1 1
6 7847 1 1 38 LYS CD C -6.105 -1.877 -6.956 1.00 . A A . 110 LYS CD 1 1
6 7848 1 1 38 LYS CE C -5.633 -2.321 -8.331 1.00 . A A . 110 LYS CE 1 1
6 7849 1 1 38 LYS CG C -5.402 -0.605 -6.522 1.00 . A A . 110 LYS CG 1 1
6 7850 1 1 38 LYS H H -7.070 2.036 -5.697 1.00 . A A . 110 LYS H 1 1
6 7851 1 1 38 LYS HA H -7.821 -0.761 -5.200 1.00 . A A . 110 LYS HA 1 1
6 7852 1 1 38 LYS HB2 H -5.194 0.688 -4.863 1.00 . A A . 110 LYS HB2 1 1
6 7853 1 1 38 LYS HB3 H -5.451 -0.998 -4.435 1.00 . A A . 110 LYS HB3 1 1
6 7854 1 1 38 LYS HD2 H -5.891 -2.658 -6.243 1.00 . A A . 110 LYS HD2 1 1
6 7855 1 1 38 LYS HD3 H -7.170 -1.697 -6.991 1.00 . A A . 110 LYS HD3 1 1
6 7856 1 1 38 LYS HE2 H -4.616 -2.675 -8.250 1.00 . A A . 110 LYS HE2 1 1
6 7857 1 1 38 LYS HE3 H -6.267 -3.125 -8.673 1.00 . A A . 110 LYS HE3 1 1
6 7858 1 1 38 LYS HG2 H -5.694 0.189 -7.188 1.00 . A A . 110 LYS HG2 1 1
6 7859 1 1 38 LYS HG3 H -4.333 -0.755 -6.587 1.00 . A A . 110 LYS HG3 1 1
6 7860 1 1 38 LYS HZ1 H -4.903 -0.537 -9.141 1.00 . A A . 110 LYS HZ1 1 1
6 7861 1 1 38 LYS HZ2 H -6.588 -0.708 -9.253 1.00 . A A . 110 LYS HZ2 1 1
6 7862 1 1 38 LYS HZ3 H -5.579 -1.591 -10.285 1.00 . A A . 110 LYS HZ3 1 1
6 7863 1 1 38 LYS N N -7.649 1.240 -5.674 1.00 . A A . 110 LYS N 1 1
6 7864 1 1 38 LYS NZ N -5.681 -1.214 -9.323 1.00 . A A . 110 LYS NZ 1 1
6 7865 1 1 38 LYS O O -7.398 -0.580 -2.575 1.00 . A A . 110 LYS O 1 1
6 7866 1 1 39 ALA C C -8.864 3.258 -1.581 1.00 . A A . 111 ALA C 1 1
6 7867 1 1 39 ALA CA C -8.073 1.963 -1.673 1.00 . A A . 111 ALA CA 1 1
6 7868 1 1 39 ALA CB C -6.754 2.118 -0.938 1.00 . A A . 111 ALA CB 1 1
6 7869 1 1 39 ALA H H -7.941 2.255 -3.762 1.00 . A A . 111 ALA H 1 1
6 7870 1 1 39 ALA HA H -8.637 1.175 -1.194 1.00 . A A . 111 ALA HA 1 1
6 7871 1 1 39 ALA HB1 H -6.190 1.201 -1.014 1.00 . A A . 111 ALA HB1 1 1
6 7872 1 1 39 ALA HB2 H -6.945 2.338 0.102 1.00 . A A . 111 ALA HB2 1 1
6 7873 1 1 39 ALA HB3 H -6.190 2.926 -1.379 1.00 . A A . 111 ALA HB3 1 1
6 7874 1 1 39 ALA N N -7.839 1.580 -3.059 1.00 . A A . 111 ALA N 1 1
6 7875 1 1 39 ALA O O -9.072 3.943 -2.584 1.00 . A A . 111 ALA O 1 1
6 7876 1 1 40 SER C C -9.127 5.987 0.152 1.00 . A A . 112 SER C 1 1
6 7877 1 1 40 SER CA C -10.053 4.804 -0.126 1.00 . A A . 112 SER CA 1 1
6 7878 1 1 40 SER CB C -11.000 4.578 1.052 1.00 . A A . 112 SER CB 1 1
6 7879 1 1 40 SER H H -9.082 3.001 0.382 1.00 . A A . 112 SER H 1 1
6 7880 1 1 40 SER HA H -10.634 5.014 -1.009 1.00 . A A . 112 SER HA 1 1
6 7881 1 1 40 SER HB2 H -10.425 4.416 1.951 1.00 . A A . 112 SER HB2 1 1
6 7882 1 1 40 SER HB3 H -11.632 5.444 1.179 1.00 . A A . 112 SER HB3 1 1
6 7883 1 1 40 SER HG H -12.227 3.521 -0.052 1.00 . A A . 112 SER HG 1 1
6 7884 1 1 40 SER N N -9.288 3.591 -0.369 1.00 . A A . 112 SER N 1 1
6 7885 1 1 40 SER O O -9.123 6.972 -0.587 1.00 . A A . 112 SER O 1 1
6 7886 1 1 40 SER OG O -11.818 3.445 0.824 1.00 . A A . 112 SER OG 1 1
6 7887 1 1 41 HIS C C -6.046 6.358 1.914 1.00 . A A . 113 HIS C 1 1
6 7888 1 1 41 HIS CA C -7.414 6.948 1.592 1.00 . A A . 113 HIS CA 1 1
6 7889 1 1 41 HIS CB C -7.950 7.749 2.782 1.00 . A A . 113 HIS CB 1 1
6 7890 1 1 41 HIS CD2 C -10.464 8.265 2.395 1.00 . A A . 113 HIS CD2 1 1
6 7891 1 1 41 HIS CE1 C -10.285 10.385 1.895 1.00 . A A . 113 HIS CE1 1 1
6 7892 1 1 41 HIS CG C -9.151 8.586 2.456 1.00 . A A . 113 HIS CG 1 1
6 7893 1 1 41 HIS H H -8.359 5.066 1.749 1.00 . A A . 113 HIS H 1 1
6 7894 1 1 41 HIS HA H -7.312 7.609 0.744 1.00 . A A . 113 HIS HA 1 1
6 7895 1 1 41 HIS HB2 H -8.226 7.068 3.571 1.00 . A A . 113 HIS HB2 1 1
6 7896 1 1 41 HIS HB3 H -7.173 8.407 3.138 1.00 . A A . 113 HIS HB3 1 1
6 7897 1 1 41 HIS HD1 H -8.248 10.455 2.086 1.00 . A A . 113 HIS HD1 1 1
6 7898 1 1 41 HIS HD2 H -10.893 7.291 2.585 1.00 . A A . 113 HIS HD2 1 1
6 7899 1 1 41 HIS HE1 H -10.530 11.402 1.626 1.00 . A A . 113 HIS HE1 1 1
6 7900 1 1 41 HIS HE2 H -12.071 9.413 1.700 1.00 . A A . 113 HIS HE2 1 1
6 7901 1 1 41 HIS N N -8.338 5.885 1.214 1.00 . A A . 113 HIS N 1 1
6 7902 1 1 41 HIS ND1 N -9.073 9.923 2.136 1.00 . A A . 113 HIS ND1 1 1
6 7903 1 1 41 HIS NE2 N -11.150 9.400 2.043 1.00 . A A . 113 HIS NE2 1 1
6 7904 1 1 41 HIS O O -5.906 5.138 1.985 1.00 . A A . 113 HIS O 1 1
6 7905 1 1 42 ILE C C -3.494 5.772 3.417 1.00 . A A . 114 ILE C 1 1
6 7906 1 1 42 ILE CA C -3.662 6.770 2.254 1.00 . A A . 114 ILE CA 1 1
6 7907 1 1 42 ILE CB C -2.681 7.966 2.423 1.00 . A A . 114 ILE CB 1 1
6 7908 1 1 42 ILE CD1 C -2.095 10.004 3.849 1.00 . A A . 114 ILE CD1 1 1
6 7909 1 1 42 ILE CG1 C -2.996 8.798 3.675 1.00 . A A . 114 ILE CG1 1 1
6 7910 1 1 42 ILE CG2 C -2.707 8.845 1.183 1.00 . A A . 114 ILE CG2 1 1
6 7911 1 1 42 ILE H H -5.247 8.180 2.154 1.00 . A A . 114 ILE H 1 1
6 7912 1 1 42 ILE HA H -3.394 6.262 1.326 1.00 . A A . 114 ILE HA 1 1
6 7913 1 1 42 ILE HB H -1.686 7.568 2.514 1.00 . A A . 114 ILE HB 1 1
6 7914 1 1 42 ILE HD11 H -2.374 10.534 4.747 1.00 . A A . 114 ILE HD11 1 1
6 7915 1 1 42 ILE HD12 H -2.201 10.657 2.996 1.00 . A A . 114 ILE HD12 1 1
6 7916 1 1 42 ILE HD13 H -1.069 9.676 3.928 1.00 . A A . 114 ILE HD13 1 1
6 7917 1 1 42 ILE HG12 H -4.015 9.150 3.622 1.00 . A A . 114 ILE HG12 1 1
6 7918 1 1 42 ILE HG13 H -2.879 8.174 4.551 1.00 . A A . 114 ILE HG13 1 1
6 7919 1 1 42 ILE HG21 H -2.024 9.672 1.313 1.00 . A A . 114 ILE HG21 1 1
6 7920 1 1 42 ILE HG22 H -3.706 9.224 1.031 1.00 . A A . 114 ILE HG22 1 1
6 7921 1 1 42 ILE HG23 H -2.408 8.263 0.323 1.00 . A A . 114 ILE HG23 1 1
6 7922 1 1 42 ILE N N -5.048 7.218 2.109 1.00 . A A . 114 ILE N 1 1
6 7923 1 1 42 ILE O O -2.966 4.679 3.228 1.00 . A A . 114 ILE O 1 1
6 7924 1 1 43 SER C C -4.680 4.054 5.778 1.00 . A A . 115 SER C 1 1
6 7925 1 1 43 SER CA C -3.796 5.309 5.800 1.00 . A A . 115 SER CA 1 1
6 7926 1 1 43 SER CB C -4.086 6.139 7.056 1.00 . A A . 115 SER CB 1 1
6 7927 1 1 43 SER H H -4.457 6.978 4.684 1.00 . A A . 115 SER H 1 1
6 7928 1 1 43 SER HA H -2.762 4.998 5.824 1.00 . A A . 115 SER HA 1 1
6 7929 1 1 43 SER HB2 H -3.543 7.071 7.003 1.00 . A A . 115 SER HB2 1 1
6 7930 1 1 43 SER HB3 H -5.144 6.342 7.112 1.00 . A A . 115 SER HB3 1 1
6 7931 1 1 43 SER HG H -2.842 5.796 8.535 1.00 . A A . 115 SER HG 1 1
6 7932 1 1 43 SER N N -3.978 6.131 4.603 1.00 . A A . 115 SER N 1 1
6 7933 1 1 43 SER O O -4.531 3.170 6.624 1.00 . A A . 115 SER O 1 1
6 7934 1 1 43 SER OG O -3.691 5.450 8.233 1.00 . A A . 115 SER OG 1 1
6 7935 1 1 44 GLU C C -5.588 1.649 4.029 1.00 . A A . 116 GLU C 1 1
6 7936 1 1 44 GLU CA C -6.416 2.765 4.655 1.00 . A A . 116 GLU CA 1 1
6 7937 1 1 44 GLU CB C -7.644 3.059 3.792 1.00 . A A . 116 GLU CB 1 1
6 7938 1 1 44 GLU CD C -8.991 3.873 5.763 1.00 . A A . 116 GLU CD 1 1
6 7939 1 1 44 GLU CG C -8.528 4.162 4.352 1.00 . A A . 116 GLU CG 1 1
6 7940 1 1 44 GLU H H -5.696 4.707 4.179 1.00 . A A . 116 GLU H 1 1
6 7941 1 1 44 GLU HA H -6.737 2.454 5.637 1.00 . A A . 116 GLU HA 1 1
6 7942 1 1 44 GLU HB2 H -7.316 3.355 2.807 1.00 . A A . 116 GLU HB2 1 1
6 7943 1 1 44 GLU HB3 H -8.236 2.160 3.710 1.00 . A A . 116 GLU HB3 1 1
6 7944 1 1 44 GLU HG2 H -7.972 5.087 4.354 1.00 . A A . 116 GLU HG2 1 1
6 7945 1 1 44 GLU HG3 H -9.396 4.267 3.719 1.00 . A A . 116 GLU HG3 1 1
6 7946 1 1 44 GLU N N -5.587 3.963 4.807 1.00 . A A . 116 GLU N 1 1
6 7947 1 1 44 GLU O O -6.049 0.508 3.872 1.00 . A A . 116 GLU O 1 1
6 7948 1 1 44 GLU OE1 O -9.892 3.028 5.936 1.00 . A A . 116 GLU OE1 1 1
6 7949 1 1 44 GLU OE2 O -8.458 4.494 6.704 1.00 . A A . 116 GLU OE2 1 1
6 7950 1 1 45 ILE C C -2.272 0.874 4.139 1.00 . A A . 117 ILE C 1 1
6 7951 1 1 45 ILE CA C -3.379 1.114 3.121 1.00 . A A . 117 ILE CA 1 1
6 7952 1 1 45 ILE CB C -2.747 1.728 1.858 1.00 . A A . 117 ILE CB 1 1
6 7953 1 1 45 ILE CD1 C -3.352 3.014 -0.246 1.00 . A A . 117 ILE CD1 1 1
6 7954 1 1 45 ILE CG1 C -3.832 2.090 0.847 1.00 . A A . 117 ILE CG1 1 1
6 7955 1 1 45 ILE CG2 C -1.730 0.777 1.243 1.00 . A A . 117 ILE CG2 1 1
6 7956 1 1 45 ILE H H -4.110 2.959 3.797 1.00 . A A . 117 ILE H 1 1
6 7957 1 1 45 ILE HA H -3.857 0.182 2.867 1.00 . A A . 117 ILE HA 1 1
6 7958 1 1 45 ILE HB H -2.226 2.626 2.149 1.00 . A A . 117 ILE HB 1 1
6 7959 1 1 45 ILE HD11 H -3.029 3.949 0.188 1.00 . A A . 117 ILE HD11 1 1
6 7960 1 1 45 ILE HD12 H -4.156 3.199 -0.941 1.00 . A A . 117 ILE HD12 1 1
6 7961 1 1 45 ILE HD13 H -2.525 2.555 -0.766 1.00 . A A . 117 ILE HD13 1 1
6 7962 1 1 45 ILE HG12 H -4.197 1.188 0.381 1.00 . A A . 117 ILE HG12 1 1
6 7963 1 1 45 ILE HG13 H -4.646 2.578 1.363 1.00 . A A . 117 ILE HG13 1 1
6 7964 1 1 45 ILE HG21 H -2.232 -0.116 0.903 1.00 . A A . 117 ILE HG21 1 1
6 7965 1 1 45 ILE HG22 H -0.991 0.514 1.985 1.00 . A A . 117 ILE HG22 1 1
6 7966 1 1 45 ILE HG23 H -1.246 1.259 0.407 1.00 . A A . 117 ILE HG23 1 1
6 7967 1 1 45 ILE N N -4.363 2.018 3.676 1.00 . A A . 117 ILE N 1 1
6 7968 1 1 45 ILE O O -1.424 1.740 4.356 1.00 . A A . 117 ILE O 1 1
6 7969 1 1 46 LYS C C -0.158 -1.430 5.102 1.00 . A A . 118 LYS C 1 1
6 7970 1 1 46 LYS CA C -1.252 -0.592 5.752 1.00 . A A . 118 LYS CA 1 1
6 7971 1 1 46 LYS CB C -1.878 -1.358 6.925 1.00 . A A . 118 LYS CB 1 1
6 7972 1 1 46 LYS CD C 0.173 -1.316 8.428 1.00 . A A . 118 LYS CD 1 1
6 7973 1 1 46 LYS CE C 1.019 -0.071 8.216 1.00 . A A . 118 LYS CE 1 1
6 7974 1 1 46 LYS CG C -1.315 -1.017 8.305 1.00 . A A . 118 LYS CG 1 1
6 7975 1 1 46 LYS H H -2.967 -0.950 4.561 1.00 . A A . 118 LYS H 1 1
6 7976 1 1 46 LYS HA H -0.831 0.336 6.106 1.00 . A A . 118 LYS HA 1 1
6 7977 1 1 46 LYS HB2 H -2.939 -1.154 6.941 1.00 . A A . 118 LYS HB2 1 1
6 7978 1 1 46 LYS HB3 H -1.732 -2.414 6.758 1.00 . A A . 118 LYS HB3 1 1
6 7979 1 1 46 LYS HD2 H 0.370 -1.709 9.413 1.00 . A A . 118 LYS HD2 1 1
6 7980 1 1 46 LYS HD3 H 0.443 -2.054 7.684 1.00 . A A . 118 LYS HD3 1 1
6 7981 1 1 46 LYS HE2 H 2.062 -0.344 8.281 1.00 . A A . 118 LYS HE2 1 1
6 7982 1 1 46 LYS HE3 H 0.814 0.322 7.232 1.00 . A A . 118 LYS HE3 1 1
6 7983 1 1 46 LYS HG2 H -1.470 0.034 8.492 1.00 . A A . 118 LYS HG2 1 1
6 7984 1 1 46 LYS HG3 H -1.849 -1.594 9.046 1.00 . A A . 118 LYS HG3 1 1
6 7985 1 1 46 LYS HZ1 H 1.366 1.795 9.096 1.00 . A A . 118 LYS HZ1 1 1
6 7986 1 1 46 LYS HZ2 H 0.858 0.608 10.189 1.00 . A A . 118 LYS HZ2 1 1
6 7987 1 1 46 LYS HZ3 H -0.255 1.312 9.132 1.00 . A A . 118 LYS HZ3 1 1
6 7988 1 1 46 LYS N N -2.270 -0.285 4.764 1.00 . A A . 118 LYS N 1 1
6 7989 1 1 46 LYS NZ N 0.728 0.983 9.228 1.00 . A A . 118 LYS NZ 1 1
6 7990 1 1 46 LYS O O -0.389 -2.569 4.720 1.00 . A A . 118 LYS O 1 1
6 7991 1 1 47 LEU C C 3.092 -2.088 5.470 1.00 . A A . 119 LEU C 1 1
6 7992 1 1 47 LEU CA C 2.149 -1.584 4.388 1.00 . A A . 119 LEU CA 1 1
6 7993 1 1 47 LEU CB C 2.899 -0.690 3.391 1.00 . A A . 119 LEU CB 1 1
6 7994 1 1 47 LEU CD1 C 3.006 0.440 1.144 1.00 . A A . 119 LEU CD1 1 1
6 7995 1 1 47 LEU CD2 C 2.198 -1.904 1.319 1.00 . A A . 119 LEU CD2 1 1
6 7996 1 1 47 LEU CG C 2.246 -0.555 2.008 1.00 . A A . 119 LEU CG 1 1
6 7997 1 1 47 LEU H H 1.167 0.044 5.312 1.00 . A A . 119 LEU H 1 1
6 7998 1 1 47 LEU HA H 1.747 -2.435 3.861 1.00 . A A . 119 LEU HA 1 1
6 7999 1 1 47 LEU HB2 H 2.986 0.298 3.822 1.00 . A A . 119 LEU HB2 1 1
6 8000 1 1 47 LEU HB3 H 3.890 -1.093 3.257 1.00 . A A . 119 LEU HB3 1 1
6 8001 1 1 47 LEU HD11 H 2.958 1.418 1.595 1.00 . A A . 119 LEU HD11 1 1
6 8002 1 1 47 LEU HD12 H 2.562 0.475 0.158 1.00 . A A . 119 LEU HD12 1 1
6 8003 1 1 47 LEU HD13 H 4.038 0.131 1.059 1.00 . A A . 119 LEU HD13 1 1
6 8004 1 1 47 LEU HD21 H 3.199 -2.288 1.215 1.00 . A A . 119 LEU HD21 1 1
6 8005 1 1 47 LEU HD22 H 1.751 -1.792 0.342 1.00 . A A . 119 LEU HD22 1 1
6 8006 1 1 47 LEU HD23 H 1.608 -2.589 1.907 1.00 . A A . 119 LEU HD23 1 1
6 8007 1 1 47 LEU HG H 1.232 -0.199 2.119 1.00 . A A . 119 LEU HG 1 1
6 8008 1 1 47 LEU N N 1.032 -0.868 4.984 1.00 . A A . 119 LEU N 1 1
6 8009 1 1 47 LEU O O 3.444 -1.351 6.390 1.00 . A A . 119 LEU O 1 1
6 8010 1 1 48 LEU C C 5.519 -4.653 5.592 1.00 . A A . 120 LEU C 1 1
6 8011 1 1 48 LEU CA C 4.387 -3.952 6.329 1.00 . A A . 120 LEU CA 1 1
6 8012 1 1 48 LEU CB C 3.674 -4.954 7.253 1.00 . A A . 120 LEU CB 1 1
6 8013 1 1 48 LEU CD1 C 1.187 -4.557 7.139 1.00 . A A . 120 LEU CD1 1 1
6 8014 1 1 48 LEU CD2 C 2.254 -5.156 9.318 1.00 . A A . 120 LEU CD2 1 1
6 8015 1 1 48 LEU CG C 2.438 -4.425 7.998 1.00 . A A . 120 LEU CG 1 1
6 8016 1 1 48 LEU H H 3.101 -3.910 4.651 1.00 . A A . 120 LEU H 1 1
6 8017 1 1 48 LEU HA H 4.803 -3.155 6.929 1.00 . A A . 120 LEU HA 1 1
6 8018 1 1 48 LEU HB2 H 3.370 -5.800 6.658 1.00 . A A . 120 LEU HB2 1 1
6 8019 1 1 48 LEU HB3 H 4.386 -5.295 7.989 1.00 . A A . 120 LEU HB3 1 1
6 8020 1 1 48 LEU HD11 H 0.331 -4.203 7.695 1.00 . A A . 120 LEU HD11 1 1
6 8021 1 1 48 LEU HD12 H 1.040 -5.593 6.873 1.00 . A A . 120 LEU HD12 1 1
6 8022 1 1 48 LEU HD13 H 1.303 -3.967 6.242 1.00 . A A . 120 LEU HD13 1 1
6 8023 1 1 48 LEU HD21 H 1.355 -4.800 9.803 1.00 . A A . 120 LEU HD21 1 1
6 8024 1 1 48 LEU HD22 H 3.105 -4.967 9.957 1.00 . A A . 120 LEU HD22 1 1
6 8025 1 1 48 LEU HD23 H 2.168 -6.216 9.136 1.00 . A A . 120 LEU HD23 1 1
6 8026 1 1 48 LEU HG H 2.581 -3.376 8.214 1.00 . A A . 120 LEU HG 1 1
6 8027 1 1 48 LEU N N 3.464 -3.355 5.377 1.00 . A A . 120 LEU N 1 1
6 8028 1 1 48 LEU O O 5.286 -5.418 4.649 1.00 . A A . 120 LEU O 1 1
6 8029 1 1 49 LEU C C 8.616 -5.903 6.418 1.00 . A A . 121 LEU C 1 1
6 8030 1 1 49 LEU CA C 7.915 -5.002 5.414 1.00 . A A . 121 LEU CA 1 1
6 8031 1 1 49 LEU CB C 8.883 -3.928 4.901 1.00 . A A . 121 LEU CB 1 1
6 8032 1 1 49 LEU CD1 C 10.127 -5.466 3.341 1.00 . A A . 121 LEU CD1 1 1
6 8033 1 1 49 LEU CD2 C 11.135 -3.278 4.002 1.00 . A A . 121 LEU CD2 1 1
6 8034 1 1 49 LEU CG C 10.260 -4.437 4.453 1.00 . A A . 121 LEU CG 1 1
6 8035 1 1 49 LEU H H 6.862 -3.769 6.774 1.00 . A A . 121 LEU H 1 1
6 8036 1 1 49 LEU HA H 7.582 -5.603 4.582 1.00 . A A . 121 LEU HA 1 1
6 8037 1 1 49 LEU HB2 H 8.419 -3.431 4.061 1.00 . A A . 121 LEU HB2 1 1
6 8038 1 1 49 LEU HB3 H 9.031 -3.203 5.686 1.00 . A A . 121 LEU HB3 1 1
6 8039 1 1 49 LEU HD11 H 11.106 -5.832 3.073 1.00 . A A . 121 LEU HD11 1 1
6 8040 1 1 49 LEU HD12 H 9.665 -5.008 2.481 1.00 . A A . 121 LEU HD12 1 1
6 8041 1 1 49 LEU HD13 H 9.517 -6.288 3.684 1.00 . A A . 121 LEU HD13 1 1
6 8042 1 1 49 LEU HD21 H 11.265 -2.585 4.820 1.00 . A A . 121 LEU HD21 1 1
6 8043 1 1 49 LEU HD22 H 10.663 -2.772 3.174 1.00 . A A . 121 LEU HD22 1 1
6 8044 1 1 49 LEU HD23 H 12.099 -3.653 3.691 1.00 . A A . 121 LEU HD23 1 1
6 8045 1 1 49 LEU HG H 10.746 -4.916 5.291 1.00 . A A . 121 LEU HG 1 1
6 8046 1 1 49 LEU N N 6.743 -4.390 6.019 1.00 . A A . 121 LEU N 1 1
6 8047 1 1 49 LEU O O 9.267 -5.421 7.344 1.00 . A A . 121 LEU O 1 1
6 8048 1 1 50 LYS C C 8.740 -8.037 8.536 1.00 . A A . 122 LYS C 1 1
6 8049 1 1 50 LYS CA C 9.134 -8.204 7.066 1.00 . A A . 122 LYS CA 1 1
6 8050 1 1 50 LYS CB C 10.651 -8.069 6.874 1.00 . A A . 122 LYS CB 1 1
6 8051 1 1 50 LYS CD C 12.940 -9.089 7.041 1.00 . A A . 122 LYS CD 1 1
6 8052 1 1 50 LYS CE C 13.544 -7.907 7.783 1.00 . A A . 122 LYS CE 1 1
6 8053 1 1 50 LYS CG C 11.463 -9.259 7.365 1.00 . A A . 122 LYS CG 1 1
6 8054 1 1 50 LYS H H 7.843 -7.520 5.531 1.00 . A A . 122 LYS H 1 1
6 8055 1 1 50 LYS HA H 8.824 -9.186 6.734 1.00 . A A . 122 LYS HA 1 1
6 8056 1 1 50 LYS HB2 H 10.856 -7.936 5.823 1.00 . A A . 122 LYS HB2 1 1
6 8057 1 1 50 LYS HB3 H 10.986 -7.191 7.406 1.00 . A A . 122 LYS HB3 1 1
6 8058 1 1 50 LYS HD2 H 13.467 -9.987 7.325 1.00 . A A . 122 LYS HD2 1 1
6 8059 1 1 50 LYS HD3 H 13.047 -8.927 5.977 1.00 . A A . 122 LYS HD3 1 1
6 8060 1 1 50 LYS HE2 H 12.981 -7.020 7.539 1.00 . A A . 122 LYS HE2 1 1
6 8061 1 1 50 LYS HE3 H 13.478 -8.093 8.845 1.00 . A A . 122 LYS HE3 1 1
6 8062 1 1 50 LYS HG2 H 11.346 -9.345 8.434 1.00 . A A . 122 LYS HG2 1 1
6 8063 1 1 50 LYS HG3 H 11.097 -10.155 6.887 1.00 . A A . 122 LYS HG3 1 1
6 8064 1 1 50 LYS HZ1 H 15.048 -7.465 6.406 1.00 . A A . 122 LYS HZ1 1 1
6 8065 1 1 50 LYS HZ2 H 15.529 -8.536 7.621 1.00 . A A . 122 LYS HZ2 1 1
6 8066 1 1 50 LYS HZ3 H 15.354 -6.890 7.965 1.00 . A A . 122 LYS HZ3 1 1
6 8067 1 1 50 LYS N N 8.449 -7.212 6.241 1.00 . A A . 122 LYS N 1 1
6 8068 1 1 50 LYS NZ N 14.967 -7.685 7.419 1.00 . A A . 122 LYS NZ 1 1
6 8069 1 1 50 LYS O O 9.580 -8.094 9.439 1.00 . A A . 122 LYS O 1 1
6 8070 1 1 51 GLY C C 6.993 -6.215 10.606 1.00 . A A . 123 GLY C 1 1
6 8071 1 1 51 GLY CA C 6.943 -7.650 10.114 1.00 . A A . 123 GLY CA 1 1
6 8072 1 1 51 GLY H H 6.836 -7.734 8.001 1.00 . A A . 123 GLY H 1 1
6 8073 1 1 51 GLY HA2 H 5.919 -7.990 10.139 1.00 . A A . 123 GLY HA2 1 1
6 8074 1 1 51 GLY HA3 H 7.532 -8.266 10.777 1.00 . A A . 123 GLY HA3 1 1
6 8075 1 1 51 GLY N N 7.453 -7.800 8.763 1.00 . A A . 123 GLY N 1 1
6 8076 1 1 51 GLY O O 6.403 -5.884 11.637 1.00 . A A . 123 GLY O 1 1
6 8077 1 1 52 LYS C C 6.755 -3.093 9.689 1.00 . A A . 124 LYS C 1 1
6 8078 1 1 52 LYS CA C 7.864 -3.970 10.258 1.00 . A A . 124 LYS CA 1 1
6 8079 1 1 52 LYS CB C 9.236 -3.461 9.797 1.00 . A A . 124 LYS CB 1 1
6 8080 1 1 52 LYS CD C 9.356 -1.592 11.489 1.00 . A A . 124 LYS CD 1 1
6 8081 1 1 52 LYS CE C 9.568 -0.100 11.690 1.00 . A A . 124 LYS CE 1 1
6 8082 1 1 52 LYS CG C 9.458 -1.971 10.021 1.00 . A A . 124 LYS CG 1 1
6 8083 1 1 52 LYS H H 8.094 -5.675 9.030 1.00 . A A . 124 LYS H 1 1
6 8084 1 1 52 LYS HA H 7.822 -3.926 11.336 1.00 . A A . 124 LYS HA 1 1
6 8085 1 1 52 LYS HB2 H 10.004 -3.999 10.332 1.00 . A A . 124 LYS HB2 1 1
6 8086 1 1 52 LYS HB3 H 9.341 -3.662 8.741 1.00 . A A . 124 LYS HB3 1 1
6 8087 1 1 52 LYS HD2 H 8.375 -1.858 11.853 1.00 . A A . 124 LYS HD2 1 1
6 8088 1 1 52 LYS HD3 H 10.109 -2.133 12.044 1.00 . A A . 124 LYS HD3 1 1
6 8089 1 1 52 LYS HE2 H 10.564 0.157 11.361 1.00 . A A . 124 LYS HE2 1 1
6 8090 1 1 52 LYS HE3 H 8.843 0.437 11.095 1.00 . A A . 124 LYS HE3 1 1
6 8091 1 1 52 LYS HG2 H 10.441 -1.708 9.663 1.00 . A A . 124 LYS HG2 1 1
6 8092 1 1 52 LYS HG3 H 8.713 -1.422 9.465 1.00 . A A . 124 LYS HG3 1 1
6 8093 1 1 52 LYS HZ1 H 8.435 0.142 13.427 1.00 . A A . 124 LYS HZ1 1 1
6 8094 1 1 52 LYS HZ2 H 9.646 1.303 13.233 1.00 . A A . 124 LYS HZ2 1 1
6 8095 1 1 52 LYS HZ3 H 10.051 -0.265 13.714 1.00 . A A . 124 LYS HZ3 1 1
6 8096 1 1 52 LYS N N 7.689 -5.361 9.866 1.00 . A A . 124 LYS N 1 1
6 8097 1 1 52 LYS NZ N 9.415 0.297 13.114 1.00 . A A . 124 LYS NZ 1 1
6 8098 1 1 52 LYS O O 6.519 -3.073 8.481 1.00 . A A . 124 LYS O 1 1
6 8099 1 1 53 VAL C C 5.655 -0.249 9.444 1.00 . A A . 125 VAL C 1 1
6 8100 1 1 53 VAL CA C 5.047 -1.428 10.196 1.00 . A A . 125 VAL CA 1 1
6 8101 1 1 53 VAL CB C 4.286 -0.902 11.437 1.00 . A A . 125 VAL CB 1 1
6 8102 1 1 53 VAL CG1 C 3.395 0.281 11.081 1.00 . A A . 125 VAL CG1 1 1
6 8103 1 1 53 VAL CG2 C 3.463 -2.018 12.062 1.00 . A A . 125 VAL CG2 1 1
6 8104 1 1 53 VAL H H 6.262 -2.519 11.534 1.00 . A A . 125 VAL H 1 1
6 8105 1 1 53 VAL HA H 4.340 -1.930 9.551 1.00 . A A . 125 VAL HA 1 1
6 8106 1 1 53 VAL HB H 5.013 -0.571 12.164 1.00 . A A . 125 VAL HB 1 1
6 8107 1 1 53 VAL HG11 H 2.625 -0.041 10.401 1.00 . A A . 125 VAL HG11 1 1
6 8108 1 1 53 VAL HG12 H 3.989 1.053 10.611 1.00 . A A . 125 VAL HG12 1 1
6 8109 1 1 53 VAL HG13 H 2.942 0.675 11.980 1.00 . A A . 125 VAL HG13 1 1
6 8110 1 1 53 VAL HG21 H 4.117 -2.823 12.365 1.00 . A A . 125 VAL HG21 1 1
6 8111 1 1 53 VAL HG22 H 2.751 -2.389 11.338 1.00 . A A . 125 VAL HG22 1 1
6 8112 1 1 53 VAL HG23 H 2.936 -1.639 12.924 1.00 . A A . 125 VAL HG23 1 1
6 8113 1 1 53 VAL N N 6.072 -2.386 10.580 1.00 . A A . 125 VAL N 1 1
6 8114 1 1 53 VAL O O 6.479 0.490 9.985 1.00 . A A . 125 VAL O 1 1
6 8115 1 1 54 LEU C C 4.665 2.187 7.608 1.00 . A A . 126 LEU C 1 1
6 8116 1 1 54 LEU CA C 5.668 1.062 7.406 1.00 . A A . 126 LEU CA 1 1
6 8117 1 1 54 LEU CB C 5.764 0.699 5.922 1.00 . A A . 126 LEU CB 1 1
6 8118 1 1 54 LEU CD1 C 6.797 -0.675 4.096 1.00 . A A . 126 LEU CD1 1 1
6 8119 1 1 54 LEU CD2 C 8.034 -0.321 6.239 1.00 . A A . 126 LEU CD2 1 1
6 8120 1 1 54 LEU CG C 6.667 -0.496 5.600 1.00 . A A . 126 LEU CG 1 1
6 8121 1 1 54 LEU H H 4.664 -0.758 7.785 1.00 . A A . 126 LEU H 1 1
6 8122 1 1 54 LEU HA H 6.636 1.383 7.762 1.00 . A A . 126 LEU HA 1 1
6 8123 1 1 54 LEU HB2 H 4.769 0.478 5.563 1.00 . A A . 126 LEU HB2 1 1
6 8124 1 1 54 LEU HB3 H 6.139 1.557 5.387 1.00 . A A . 126 LEU HB3 1 1
6 8125 1 1 54 LEU HD11 H 7.222 0.217 3.662 1.00 . A A . 126 LEU HD11 1 1
6 8126 1 1 54 LEU HD12 H 5.823 -0.854 3.669 1.00 . A A . 126 LEU HD12 1 1
6 8127 1 1 54 LEU HD13 H 7.440 -1.517 3.889 1.00 . A A . 126 LEU HD13 1 1
6 8128 1 1 54 LEU HD21 H 8.431 0.646 5.976 1.00 . A A . 126 LEU HD21 1 1
6 8129 1 1 54 LEU HD22 H 8.701 -1.092 5.881 1.00 . A A . 126 LEU HD22 1 1
6 8130 1 1 54 LEU HD23 H 7.943 -0.394 7.313 1.00 . A A . 126 LEU HD23 1 1
6 8131 1 1 54 LEU HG H 6.220 -1.393 6.005 1.00 . A A . 126 LEU HG 1 1
6 8132 1 1 54 LEU N N 5.255 -0.087 8.192 1.00 . A A . 126 LEU N 1 1
6 8133 1 1 54 LEU O O 3.462 1.944 7.717 1.00 . A A . 126 LEU O 1 1
6 8134 1 1 55 HIS C C 3.685 5.132 6.703 1.00 . A A . 127 HIS C 1 1
6 8135 1 1 55 HIS CA C 4.297 4.550 7.972 1.00 . A A . 127 HIS CA 1 1
6 8136 1 1 55 HIS CB C 5.071 5.637 8.722 1.00 . A A . 127 HIS CB 1 1
6 8137 1 1 55 HIS CD2 C 5.351 4.133 10.824 1.00 . A A . 127 HIS CD2 1 1
6 8138 1 1 55 HIS CE1 C 7.020 5.200 11.758 1.00 . A A . 127 HIS CE1 1 1
6 8139 1 1 55 HIS CG C 5.664 5.180 10.023 1.00 . A A . 127 HIS CG 1 1
6 8140 1 1 55 HIS H H 6.110 3.561 7.496 1.00 . A A . 127 HIS H 1 1
6 8141 1 1 55 HIS HA H 3.498 4.194 8.606 1.00 . A A . 127 HIS HA 1 1
6 8142 1 1 55 HIS HB2 H 5.875 5.987 8.097 1.00 . A A . 127 HIS HB2 1 1
6 8143 1 1 55 HIS HB3 H 4.405 6.461 8.933 1.00 . A A . 127 HIS HB3 1 1
6 8144 1 1 55 HIS HD1 H 7.166 6.636 10.307 1.00 . A A . 127 HIS HD1 1 1
6 8145 1 1 55 HIS HD2 H 4.570 3.406 10.653 1.00 . A A . 127 HIS HD2 1 1
6 8146 1 1 55 HIS HE1 H 7.804 5.481 12.445 1.00 . A A . 127 HIS HE1 1 1
6 8147 1 1 55 HIS HE2 H 6.228 3.525 12.636 1.00 . A A . 127 HIS HE2 1 1
6 8148 1 1 55 HIS N N 5.155 3.414 7.668 1.00 . A A . 127 HIS N 1 1
6 8149 1 1 55 HIS ND1 N 6.713 5.828 10.639 1.00 . A A . 127 HIS ND1 1 1
6 8150 1 1 55 HIS NE2 N 6.209 4.170 11.893 1.00 . A A . 127 HIS NE2 1 1
6 8151 1 1 55 HIS O O 3.988 4.681 5.597 1.00 . A A . 127 HIS O 1 1
6 8152 1 1 56 ASP C C 3.115 7.390 4.755 1.00 . A A . 128 ASP C 1 1
6 8153 1 1 56 ASP CA C 2.136 6.748 5.744 1.00 . A A . 128 ASP CA 1 1
6 8154 1 1 56 ASP CB C 1.106 7.781 6.229 1.00 . A A . 128 ASP CB 1 1
6 8155 1 1 56 ASP CG C 1.705 8.874 7.092 1.00 . A A . 128 ASP CG 1 1
6 8156 1 1 56 ASP H H 2.644 6.448 7.779 1.00 . A A . 128 ASP H 1 1
6 8157 1 1 56 ASP HA H 1.600 5.966 5.224 1.00 . A A . 128 ASP HA 1 1
6 8158 1 1 56 ASP HB2 H 0.646 8.245 5.368 1.00 . A A . 128 ASP HB2 1 1
6 8159 1 1 56 ASP HB3 H 0.344 7.273 6.803 1.00 . A A . 128 ASP HB3 1 1
6 8160 1 1 56 ASP N N 2.826 6.125 6.869 1.00 . A A . 128 ASP N 1 1
6 8161 1 1 56 ASP O O 3.046 7.113 3.563 1.00 . A A . 128 ASP O 1 1
6 8162 1 1 56 ASP OD1 O 2.149 8.571 8.219 1.00 . A A . 128 ASP OD1 1 1
6 8163 1 1 56 ASP OD2 O 1.730 10.041 6.650 1.00 . A A . 128 ASP OD2 1 1
6 8164 1 1 57 ASN C C 6.386 8.577 4.482 1.00 . A A . 129 ASN C 1 1
6 8165 1 1 57 ASN CA C 4.913 8.982 4.351 1.00 . A A . 129 ASN CA 1 1
6 8166 1 1 57 ASN CB C 4.744 10.490 4.593 1.00 . A A . 129 ASN CB 1 1
6 8167 1 1 57 ASN CG C 5.215 10.941 5.966 1.00 . A A . 129 ASN CG 1 1
6 8168 1 1 57 ASN H H 4.138 8.313 6.215 1.00 . A A . 129 ASN H 1 1
6 8169 1 1 57 ASN HA H 4.600 8.765 3.341 1.00 . A A . 129 ASN HA 1 1
6 8170 1 1 57 ASN HB2 H 5.312 11.028 3.850 1.00 . A A . 129 ASN HB2 1 1
6 8171 1 1 57 ASN HB3 H 3.700 10.747 4.487 1.00 . A A . 129 ASN HB3 1 1
6 8172 1 1 57 ASN HD21 H 3.415 10.579 6.737 1.00 . A A . 129 ASN HD21 1 1
6 8173 1 1 57 ASN HD22 H 4.608 11.181 7.842 1.00 . A A . 129 ASN HD22 1 1
6 8174 1 1 57 ASN N N 4.037 8.216 5.242 1.00 . A A . 129 ASN N 1 1
6 8175 1 1 57 ASN ND2 N 4.327 10.898 6.946 1.00 . A A . 129 ASN ND2 1 1
6 8176 1 1 57 ASN O O 7.284 9.392 4.258 1.00 . A A . 129 ASN O 1 1
6 8177 1 1 57 ASN OD1 O 6.369 11.332 6.142 1.00 . A A . 129 ASN OD1 1 1
6 8178 1 1 58 LEU C C 8.725 6.839 3.633 1.00 . A A . 130 LEU C 1 1
6 8179 1 1 58 LEU CA C 8.003 6.827 4.985 1.00 . A A . 130 LEU CA 1 1
6 8180 1 1 58 LEU CB C 7.993 5.407 5.573 1.00 . A A . 130 LEU CB 1 1
6 8181 1 1 58 LEU CD1 C 10.481 5.275 6.023 1.00 . A A . 130 LEU CD1 1 1
6 8182 1 1 58 LEU CD2 C 8.929 5.974 7.847 1.00 . A A . 130 LEU CD2 1 1
6 8183 1 1 58 LEU CG C 9.090 5.100 6.611 1.00 . A A . 130 LEU CG 1 1
6 8184 1 1 58 LEU H H 5.884 6.717 5.005 1.00 . A A . 130 LEU H 1 1
6 8185 1 1 58 LEU HA H 8.526 7.481 5.661 1.00 . A A . 130 LEU HA 1 1
6 8186 1 1 58 LEU HB2 H 7.033 5.243 6.039 1.00 . A A . 130 LEU HB2 1 1
6 8187 1 1 58 LEU HB3 H 8.099 4.707 4.758 1.00 . A A . 130 LEU HB3 1 1
6 8188 1 1 58 LEU HD11 H 11.221 5.042 6.774 1.00 . A A . 130 LEU HD11 1 1
6 8189 1 1 58 LEU HD12 H 10.609 6.297 5.697 1.00 . A A . 130 LEU HD12 1 1
6 8190 1 1 58 LEU HD13 H 10.602 4.611 5.179 1.00 . A A . 130 LEU HD13 1 1
6 8191 1 1 58 LEU HD21 H 9.749 5.791 8.526 1.00 . A A . 130 LEU HD21 1 1
6 8192 1 1 58 LEU HD22 H 7.999 5.736 8.339 1.00 . A A . 130 LEU HD22 1 1
6 8193 1 1 58 LEU HD23 H 8.928 7.013 7.559 1.00 . A A . 130 LEU HD23 1 1
6 8194 1 1 58 LEU HG H 8.994 4.069 6.922 1.00 . A A . 130 LEU HG 1 1
6 8195 1 1 58 LEU N N 6.634 7.323 4.838 1.00 . A A . 130 LEU N 1 1
6 8196 1 1 58 LEU O O 8.160 6.443 2.613 1.00 . A A . 130 LEU O 1 1
6 8197 1 1 59 PHE C C 11.361 5.958 2.163 1.00 . A A . 131 PHE C 1 1
6 8198 1 1 59 PHE CA C 10.795 7.346 2.436 1.00 . A A . 131 PHE CA 1 1
6 8199 1 1 59 PHE CB C 11.951 8.337 2.607 1.00 . A A . 131 PHE CB 1 1
6 8200 1 1 59 PHE CD1 C 10.952 10.314 3.794 1.00 . A A . 131 PHE CD1 1 1
6 8201 1 1 59 PHE CD2 C 11.726 10.605 1.558 1.00 . A A . 131 PHE CD2 1 1
6 8202 1 1 59 PHE CE1 C 10.574 11.641 3.839 1.00 . A A . 131 PHE CE1 1 1
6 8203 1 1 59 PHE CE2 C 11.348 11.933 1.598 1.00 . A A . 131 PHE CE2 1 1
6 8204 1 1 59 PHE CG C 11.530 9.780 2.654 1.00 . A A . 131 PHE CG 1 1
6 8205 1 1 59 PHE CZ C 10.772 12.451 2.740 1.00 . A A . 131 PHE CZ 1 1
6 8206 1 1 59 PHE H H 10.331 7.672 4.473 1.00 . A A . 131 PHE H 1 1
6 8207 1 1 59 PHE HA H 10.182 7.651 1.602 1.00 . A A . 131 PHE HA 1 1
6 8208 1 1 59 PHE HB2 H 12.468 8.117 3.529 1.00 . A A . 131 PHE HB2 1 1
6 8209 1 1 59 PHE HB3 H 12.638 8.219 1.782 1.00 . A A . 131 PHE HB3 1 1
6 8210 1 1 59 PHE HD1 H 10.794 9.679 4.654 1.00 . A A . 131 PHE HD1 1 1
6 8211 1 1 59 PHE HD2 H 12.176 10.200 0.664 1.00 . A A . 131 PHE HD2 1 1
6 8212 1 1 59 PHE HE1 H 10.123 12.044 4.734 1.00 . A A . 131 PHE HE1 1 1
6 8213 1 1 59 PHE HE2 H 11.504 12.566 0.737 1.00 . A A . 131 PHE HE2 1 1
6 8214 1 1 59 PHE HZ H 10.477 13.489 2.773 1.00 . A A . 131 PHE HZ 1 1
6 8215 1 1 59 PHE N N 9.962 7.324 3.635 1.00 . A A . 131 PHE N 1 1
6 8216 1 1 59 PHE O O 11.758 5.246 3.087 1.00 . A A . 131 PHE O 1 1
6 8217 1 1 60 LEU C C 13.372 4.084 0.777 1.00 . A A . 132 LEU C 1 1
6 8218 1 1 60 LEU CA C 11.886 4.264 0.493 1.00 . A A . 132 LEU CA 1 1
6 8219 1 1 60 LEU CB C 11.593 4.001 -0.987 1.00 . A A . 132 LEU CB 1 1
6 8220 1 1 60 LEU CD1 C 9.093 4.282 -0.801 1.00 . A A . 132 LEU CD1 1 1
6 8221 1 1 60 LEU CD2 C 10.072 3.104 -2.770 1.00 . A A . 132 LEU CD2 1 1
6 8222 1 1 60 LEU CG C 10.221 3.385 -1.283 1.00 . A A . 132 LEU CG 1 1
6 8223 1 1 60 LEU H H 11.150 6.228 0.185 1.00 . A A . 132 LEU H 1 1
6 8224 1 1 60 LEU HA H 11.341 3.543 1.084 1.00 . A A . 132 LEU HA 1 1
6 8225 1 1 60 LEU HB2 H 11.666 4.939 -1.519 1.00 . A A . 132 LEU HB2 1 1
6 8226 1 1 60 LEU HB3 H 12.351 3.333 -1.367 1.00 . A A . 132 LEU HB3 1 1
6 8227 1 1 60 LEU HD11 H 9.146 5.234 -1.309 1.00 . A A . 132 LEU HD11 1 1
6 8228 1 1 60 LEU HD12 H 9.187 4.438 0.265 1.00 . A A . 132 LEU HD12 1 1
6 8229 1 1 60 LEU HD13 H 8.144 3.813 -1.012 1.00 . A A . 132 LEU HD13 1 1
6 8230 1 1 60 LEU HD21 H 9.082 2.719 -2.966 1.00 . A A . 132 LEU HD21 1 1
6 8231 1 1 60 LEU HD22 H 10.807 2.376 -3.073 1.00 . A A . 132 LEU HD22 1 1
6 8232 1 1 60 LEU HD23 H 10.220 4.017 -3.325 1.00 . A A . 132 LEU HD23 1 1
6 8233 1 1 60 LEU HG H 10.143 2.446 -0.758 1.00 . A A . 132 LEU HG 1 1
6 8234 1 1 60 LEU N N 11.422 5.588 0.889 1.00 . A A . 132 LEU N 1 1
6 8235 1 1 60 LEU O O 13.879 2.964 0.760 1.00 . A A . 132 LEU O 1 1
6 8236 1 1 61 SER C C 15.763 4.409 2.605 1.00 . A A . 133 SER C 1 1
6 8237 1 1 61 SER CA C 15.483 5.168 1.312 1.00 . A A . 133 SER CA 1 1
6 8238 1 1 61 SER CB C 15.992 6.603 1.421 1.00 . A A . 133 SER CB 1 1
6 8239 1 1 61 SER H H 13.600 6.053 1.018 1.00 . A A . 133 SER H 1 1
6 8240 1 1 61 SER HA H 15.982 4.673 0.493 1.00 . A A . 133 SER HA 1 1
6 8241 1 1 61 SER HB2 H 15.792 6.982 2.411 1.00 . A A . 133 SER HB2 1 1
6 8242 1 1 61 SER HB3 H 17.050 6.614 1.235 1.00 . A A . 133 SER HB3 1 1
6 8243 1 1 61 SER HG H 15.168 6.928 -0.333 1.00 . A A . 133 SER HG 1 1
6 8244 1 1 61 SER N N 14.060 5.190 1.030 1.00 . A A . 133 SER N 1 1
6 8245 1 1 61 SER O O 16.732 3.656 2.706 1.00 . A A . 133 SER O 1 1
6 8246 1 1 61 SER OG O 15.354 7.440 0.469 1.00 . A A . 133 SER OG 1 1
6 8247 1 1 62 ASP C C 14.585 2.491 4.770 1.00 . A A . 134 ASP C 1 1
6 8248 1 1 62 ASP CA C 15.043 3.938 4.878 1.00 . A A . 134 ASP CA 1 1
6 8249 1 1 62 ASP CB C 14.227 4.674 5.944 1.00 . A A . 134 ASP CB 1 1
6 8250 1 1 62 ASP CG C 14.423 4.109 7.336 1.00 . A A . 134 ASP CG 1 1
6 8251 1 1 62 ASP H H 14.137 5.209 3.450 1.00 . A A . 134 ASP H 1 1
6 8252 1 1 62 ASP HA H 16.087 3.958 5.149 1.00 . A A . 134 ASP HA 1 1
6 8253 1 1 62 ASP HB2 H 14.522 5.711 5.956 1.00 . A A . 134 ASP HB2 1 1
6 8254 1 1 62 ASP HB3 H 13.180 4.606 5.692 1.00 . A A . 134 ASP HB3 1 1
6 8255 1 1 62 ASP N N 14.897 4.604 3.590 1.00 . A A . 134 ASP N 1 1
6 8256 1 1 62 ASP O O 15.101 1.603 5.451 1.00 . A A . 134 ASP O 1 1
6 8257 1 1 62 ASP OD1 O 15.464 4.404 7.961 1.00 . A A . 134 ASP OD1 1 1
6 8258 1 1 62 ASP OD2 O 13.532 3.385 7.824 1.00 . A A . 134 ASP OD2 1 1
6 8259 1 1 63 LEU C C 13.980 0.029 2.939 1.00 . A A . 135 LEU C 1 1
6 8260 1 1 63 LEU CA C 13.032 0.948 3.701 1.00 . A A . 135 LEU CA 1 1
6 8261 1 1 63 LEU CB C 11.716 1.072 2.936 1.00 . A A . 135 LEU CB 1 1
6 8262 1 1 63 LEU CD1 C 9.467 2.111 2.671 1.00 . A A . 135 LEU CD1 1 1
6 8263 1 1 63 LEU CD2 C 10.494 1.974 4.940 1.00 . A A . 135 LEU CD2 1 1
6 8264 1 1 63 LEU CG C 10.762 2.147 3.453 1.00 . A A . 135 LEU CG 1 1
6 8265 1 1 63 LEU H H 13.305 3.010 3.336 1.00 . A A . 135 LEU H 1 1
6 8266 1 1 63 LEU HA H 12.835 0.529 4.674 1.00 . A A . 135 LEU HA 1 1
6 8267 1 1 63 LEU HB2 H 11.943 1.289 1.902 1.00 . A A . 135 LEU HB2 1 1
6 8268 1 1 63 LEU HB3 H 11.208 0.120 2.981 1.00 . A A . 135 LEU HB3 1 1
6 8269 1 1 63 LEU HD11 H 8.795 2.863 3.054 1.00 . A A . 135 LEU HD11 1 1
6 8270 1 1 63 LEU HD12 H 9.015 1.136 2.773 1.00 . A A . 135 LEU HD12 1 1
6 8271 1 1 63 LEU HD13 H 9.673 2.306 1.629 1.00 . A A . 135 LEU HD13 1 1
6 8272 1 1 63 LEU HD21 H 9.756 2.699 5.259 1.00 . A A . 135 LEU HD21 1 1
6 8273 1 1 63 LEU HD22 H 11.411 2.131 5.489 1.00 . A A . 135 LEU HD22 1 1
6 8274 1 1 63 LEU HD23 H 10.128 0.978 5.127 1.00 . A A . 135 LEU HD23 1 1
6 8275 1 1 63 LEU HG H 11.211 3.118 3.305 1.00 . A A . 135 LEU HG 1 1
6 8276 1 1 63 LEU N N 13.625 2.265 3.884 1.00 . A A . 135 LEU N 1 1
6 8277 1 1 63 LEU O O 14.324 -1.051 3.419 1.00 . A A . 135 LEU O 1 1
6 8278 1 1 64 LYS C C 14.686 -1.650 0.550 1.00 . A A . 136 LYS C 1 1
6 8279 1 1 64 LYS CA C 15.289 -0.286 0.890 1.00 . A A . 136 LYS CA 1 1
6 8280 1 1 64 LYS CB C 16.665 -0.449 1.551 1.00 . A A . 136 LYS CB 1 1
6 8281 1 1 64 LYS CD C 19.039 -1.246 1.372 1.00 . A A . 136 LYS CD 1 1
6 8282 1 1 64 LYS CE C 20.092 -1.870 0.472 1.00 . A A . 136 LYS CE 1 1
6 8283 1 1 64 LYS CG C 17.714 -1.080 0.648 1.00 . A A . 136 LYS CG 1 1
6 8284 1 1 64 LYS H H 14.101 1.370 1.458 1.00 . A A . 136 LYS H 1 1
6 8285 1 1 64 LYS HA H 15.409 0.273 -0.027 1.00 . A A . 136 LYS HA 1 1
6 8286 1 1 64 LYS HB2 H 17.021 0.523 1.854 1.00 . A A . 136 LYS HB2 1 1
6 8287 1 1 64 LYS HB3 H 16.555 -1.072 2.427 1.00 . A A . 136 LYS HB3 1 1
6 8288 1 1 64 LYS HD2 H 19.384 -0.276 1.693 1.00 . A A . 136 LYS HD2 1 1
6 8289 1 1 64 LYS HD3 H 18.890 -1.881 2.232 1.00 . A A . 136 LYS HD3 1 1
6 8290 1 1 64 LYS HE2 H 20.993 -2.023 1.048 1.00 . A A . 136 LYS HE2 1 1
6 8291 1 1 64 LYS HE3 H 19.726 -2.823 0.118 1.00 . A A . 136 LYS HE3 1 1
6 8292 1 1 64 LYS HG2 H 17.364 -2.050 0.329 1.00 . A A . 136 LYS HG2 1 1
6 8293 1 1 64 LYS HG3 H 17.861 -0.446 -0.215 1.00 . A A . 136 LYS HG3 1 1
6 8294 1 1 64 LYS HZ1 H 20.764 -0.084 -0.376 1.00 . A A . 136 LYS HZ1 1 1
6 8295 1 1 64 LYS HZ2 H 19.559 -0.854 -1.273 1.00 . A A . 136 LYS HZ2 1 1
6 8296 1 1 64 LYS HZ3 H 21.137 -1.458 -1.288 1.00 . A A . 136 LYS HZ3 1 1
6 8297 1 1 64 LYS N N 14.398 0.480 1.757 1.00 . A A . 136 LYS N 1 1
6 8298 1 1 64 LYS NZ N 20.410 -1.007 -0.696 1.00 . A A . 136 LYS NZ 1 1
6 8299 1 1 64 LYS O O 15.119 -2.688 1.061 1.00 . A A . 136 LYS O 1 1
6 8300 1 1 65 VAL C C 13.816 -3.484 -1.902 1.00 . A A . 137 VAL C 1 1
6 8301 1 1 65 VAL CA C 13.044 -2.888 -0.731 1.00 . A A . 137 VAL CA 1 1
6 8302 1 1 65 VAL CB C 11.568 -2.680 -1.144 1.00 . A A . 137 VAL CB 1 1
6 8303 1 1 65 VAL CG1 C 10.906 -4.004 -1.483 1.00 . A A . 137 VAL CG1 1 1
6 8304 1 1 65 VAL CG2 C 10.800 -1.956 -0.046 1.00 . A A . 137 VAL CG2 1 1
6 8305 1 1 65 VAL H H 13.329 -0.791 -0.646 1.00 . A A . 137 VAL H 1 1
6 8306 1 1 65 VAL HA H 13.073 -3.582 0.098 1.00 . A A . 137 VAL HA 1 1
6 8307 1 1 65 VAL HB H 11.548 -2.067 -2.030 1.00 . A A . 137 VAL HB 1 1
6 8308 1 1 65 VAL HG11 H 11.430 -4.466 -2.307 1.00 . A A . 137 VAL HG11 1 1
6 8309 1 1 65 VAL HG12 H 9.877 -3.831 -1.762 1.00 . A A . 137 VAL HG12 1 1
6 8310 1 1 65 VAL HG13 H 10.941 -4.656 -0.623 1.00 . A A . 137 VAL HG13 1 1
6 8311 1 1 65 VAL HG21 H 11.236 -0.982 0.116 1.00 . A A . 137 VAL HG21 1 1
6 8312 1 1 65 VAL HG22 H 10.851 -2.530 0.868 1.00 . A A . 137 VAL HG22 1 1
6 8313 1 1 65 VAL HG23 H 9.767 -1.844 -0.344 1.00 . A A . 137 VAL HG23 1 1
6 8314 1 1 65 VAL N N 13.667 -1.645 -0.301 1.00 . A A . 137 VAL N 1 1
6 8315 1 1 65 VAL O O 13.683 -3.037 -3.042 1.00 . A A . 137 VAL O 1 1
6 8316 1 1 66 THR C C 14.620 -6.365 -3.165 1.00 . A A . 138 THR C 1 1
6 8317 1 1 66 THR CA C 15.400 -5.168 -2.630 1.00 . A A . 138 THR CA 1 1
6 8318 1 1 66 THR CB C 16.755 -5.643 -2.061 1.00 . A A . 138 THR CB 1 1
6 8319 1 1 66 THR CG2 C 17.650 -4.459 -1.729 1.00 . A A . 138 THR CG2 1 1
6 8320 1 1 66 THR H H 14.702 -4.780 -0.680 1.00 . A A . 138 THR H 1 1
6 8321 1 1 66 THR HA H 15.587 -4.475 -3.437 1.00 . A A . 138 THR HA 1 1
6 8322 1 1 66 THR HB H 17.249 -6.248 -2.804 1.00 . A A . 138 THR HB 1 1
6 8323 1 1 66 THR HG1 H 17.388 -6.829 -0.612 1.00 . A A . 138 THR HG1 1 1
6 8324 1 1 66 THR HG21 H 18.591 -4.818 -1.339 1.00 . A A . 138 THR HG21 1 1
6 8325 1 1 66 THR HG22 H 17.167 -3.839 -0.990 1.00 . A A . 138 THR HG22 1 1
6 8326 1 1 66 THR HG23 H 17.828 -3.882 -2.623 1.00 . A A . 138 THR HG23 1 1
6 8327 1 1 66 THR N N 14.624 -4.486 -1.611 1.00 . A A . 138 THR N 1 1
6 8328 1 1 66 THR O O 13.605 -6.728 -2.580 1.00 . A A . 138 THR O 1 1
6 8329 1 1 66 THR OG1 O 16.547 -6.432 -0.879 1.00 . A A . 138 THR OG1 1 1
6 8330 1 1 67 PRO C C 14.234 -9.273 -3.692 1.00 . A A . 139 PRO C 1 1
6 8331 1 1 67 PRO CA C 14.416 -8.209 -4.784 1.00 . A A . 139 PRO CA 1 1
6 8332 1 1 67 PRO CB C 15.403 -8.688 -5.846 1.00 . A A . 139 PRO CB 1 1
6 8333 1 1 67 PRO CD C 16.119 -6.505 -5.176 1.00 . A A . 139 PRO CD 1 1
6 8334 1 1 67 PRO CG C 16.035 -7.439 -6.354 1.00 . A A . 139 PRO CG 1 1
6 8335 1 1 67 PRO HA H 13.462 -8.003 -5.244 1.00 . A A . 139 PRO HA 1 1
6 8336 1 1 67 PRO HB2 H 16.130 -9.347 -5.396 1.00 . A A . 139 PRO HB2 1 1
6 8337 1 1 67 PRO HB3 H 14.872 -9.208 -6.629 1.00 . A A . 139 PRO HB3 1 1
6 8338 1 1 67 PRO HD2 H 17.083 -6.588 -4.700 1.00 . A A . 139 PRO HD2 1 1
6 8339 1 1 67 PRO HD3 H 15.938 -5.487 -5.489 1.00 . A A . 139 PRO HD3 1 1
6 8340 1 1 67 PRO HG2 H 17.022 -7.655 -6.734 1.00 . A A . 139 PRO HG2 1 1
6 8341 1 1 67 PRO HG3 H 15.421 -7.007 -7.130 1.00 . A A . 139 PRO HG3 1 1
6 8342 1 1 67 PRO N N 15.044 -6.979 -4.282 1.00 . A A . 139 PRO N 1 1
6 8343 1 1 67 PRO O O 13.241 -10.005 -3.683 1.00 . A A . 139 PRO O 1 1
6 8344 1 1 68 ALA C C 14.046 -9.908 -0.643 1.00 . A A . 140 ALA C 1 1
6 8345 1 1 68 ALA CA C 15.117 -10.297 -1.661 1.00 . A A . 140 ALA CA 1 1
6 8346 1 1 68 ALA CB C 16.470 -10.402 -0.978 1.00 . A A . 140 ALA CB 1 1
6 8347 1 1 68 ALA H H 15.956 -8.737 -2.828 1.00 . A A . 140 ALA H 1 1
6 8348 1 1 68 ALA HA H 14.873 -11.266 -2.074 1.00 . A A . 140 ALA HA 1 1
6 8349 1 1 68 ALA HB1 H 16.732 -9.446 -0.549 1.00 . A A . 140 ALA HB1 1 1
6 8350 1 1 68 ALA HB2 H 17.218 -10.688 -1.702 1.00 . A A . 140 ALA HB2 1 1
6 8351 1 1 68 ALA HB3 H 16.421 -11.145 -0.198 1.00 . A A . 140 ALA HB3 1 1
6 8352 1 1 68 ALA N N 15.183 -9.341 -2.764 1.00 . A A . 140 ALA N 1 1
6 8353 1 1 68 ALA O O 13.471 -10.763 0.030 1.00 . A A . 140 ALA O 1 1
6 8354 1 1 69 ASN C C 11.608 -7.519 -0.311 1.00 . A A . 141 ASN C 1 1
6 8355 1 1 69 ASN CA C 12.803 -8.109 0.419 1.00 . A A . 141 ASN CA 1 1
6 8356 1 1 69 ASN CB C 13.431 -7.038 1.317 1.00 . A A . 141 ASN CB 1 1
6 8357 1 1 69 ASN CG C 14.582 -7.568 2.151 1.00 . A A . 141 ASN CG 1 1
6 8358 1 1 69 ASN H H 14.227 -7.984 -1.143 1.00 . A A . 141 ASN H 1 1
6 8359 1 1 69 ASN HA H 12.472 -8.934 1.029 1.00 . A A . 141 ASN HA 1 1
6 8360 1 1 69 ASN HB2 H 13.800 -6.231 0.702 1.00 . A A . 141 ASN HB2 1 1
6 8361 1 1 69 ASN HB3 H 12.676 -6.654 1.986 1.00 . A A . 141 ASN HB3 1 1
6 8362 1 1 69 ASN HD21 H 15.898 -6.976 0.778 1.00 . A A . 141 ASN HD21 1 1
6 8363 1 1 69 ASN HD22 H 16.559 -7.751 2.180 1.00 . A A . 141 ASN HD22 1 1
6 8364 1 1 69 ASN N N 13.776 -8.617 -0.542 1.00 . A A . 141 ASN N 1 1
6 8365 1 1 69 ASN ND2 N 15.801 -7.418 1.653 1.00 . A A . 141 ASN ND2 1 1
6 8366 1 1 69 ASN O O 10.930 -6.631 0.200 1.00 . A A . 141 ASN O 1 1
6 8367 1 1 69 ASN OD1 O 14.380 -8.095 3.245 1.00 . A A . 141 ASN OD1 1 1
6 8368 1 1 70 SER C C 8.928 -7.808 -1.913 1.00 . A A . 142 SER C 1 1
6 8369 1 1 70 SER CA C 10.339 -7.462 -2.379 1.00 . A A . 142 SER CA 1 1
6 8370 1 1 70 SER CB C 10.561 -7.949 -3.812 1.00 . A A . 142 SER CB 1 1
6 8371 1 1 70 SER H H 11.860 -8.809 -1.808 1.00 . A A . 142 SER H 1 1
6 8372 1 1 70 SER HA H 10.456 -6.386 -2.356 1.00 . A A . 142 SER HA 1 1
6 8373 1 1 70 SER HB2 H 9.739 -7.621 -4.431 1.00 . A A . 142 SER HB2 1 1
6 8374 1 1 70 SER HB3 H 11.484 -7.534 -4.191 1.00 . A A . 142 SER HB3 1 1
6 8375 1 1 70 SER HG H 11.567 -9.632 -3.937 1.00 . A A . 142 SER HG 1 1
6 8376 1 1 70 SER N N 11.351 -8.031 -1.505 1.00 . A A . 142 SER N 1 1
6 8377 1 1 70 SER O O 7.970 -7.126 -2.274 1.00 . A A . 142 SER O 1 1
6 8378 1 1 70 SER OG O 10.638 -9.363 -3.866 1.00 . A A . 142 SER OG 1 1
6 8379 1 1 71 THR C C 6.989 -8.304 0.436 1.00 . A A . 143 THR C 1 1
6 8380 1 1 71 THR CA C 7.489 -9.273 -0.630 1.00 . A A . 143 THR CA 1 1
6 8381 1 1 71 THR CB C 7.519 -10.698 -0.048 1.00 . A A . 143 THR CB 1 1
6 8382 1 1 71 THR CG2 C 6.105 -11.183 0.246 1.00 . A A . 143 THR CG2 1 1
6 8383 1 1 71 THR H H 9.590 -9.368 -0.848 1.00 . A A . 143 THR H 1 1
6 8384 1 1 71 THR HA H 6.803 -9.260 -1.465 1.00 . A A . 143 THR HA 1 1
6 8385 1 1 71 THR HB H 8.079 -10.683 0.875 1.00 . A A . 143 THR HB 1 1
6 8386 1 1 71 THR HG1 H 7.855 -11.392 -1.872 1.00 . A A . 143 THR HG1 1 1
6 8387 1 1 71 THR HG21 H 6.146 -12.175 0.670 1.00 . A A . 143 THR HG21 1 1
6 8388 1 1 71 THR HG22 H 5.535 -11.206 -0.670 1.00 . A A . 143 THR HG22 1 1
6 8389 1 1 71 THR HG23 H 5.632 -10.509 0.944 1.00 . A A . 143 THR HG23 1 1
6 8390 1 1 71 THR N N 8.795 -8.863 -1.119 1.00 . A A . 143 THR N 1 1
6 8391 1 1 71 THR O O 7.534 -8.234 1.540 1.00 . A A . 143 THR O 1 1
6 8392 1 1 71 THR OG1 O 8.153 -11.596 -0.973 1.00 . A A . 143 THR OG1 1 1
6 8393 1 1 72 ILE C C 3.978 -7.006 1.393 1.00 . A A . 144 ILE C 1 1
6 8394 1 1 72 ILE CA C 5.387 -6.580 1.006 1.00 . A A . 144 ILE CA 1 1
6 8395 1 1 72 ILE CB C 5.321 -5.175 0.371 1.00 . A A . 144 ILE CB 1 1
6 8396 1 1 72 ILE CD1 C 7.807 -4.682 0.704 1.00 . A A . 144 ILE CD1 1 1
6 8397 1 1 72 ILE CG1 C 6.659 -4.796 -0.276 1.00 . A A . 144 ILE CG1 1 1
6 8398 1 1 72 ILE CG2 C 4.934 -4.138 1.417 1.00 . A A . 144 ILE CG2 1 1
6 8399 1 1 72 ILE H H 5.569 -7.647 -0.805 1.00 . A A . 144 ILE H 1 1
6 8400 1 1 72 ILE HA H 6.004 -6.534 1.890 1.00 . A A . 144 ILE HA 1 1
6 8401 1 1 72 ILE HB H 4.551 -5.190 -0.388 1.00 . A A . 144 ILE HB 1 1
6 8402 1 1 72 ILE HD11 H 8.705 -4.397 0.176 1.00 . A A . 144 ILE HD11 1 1
6 8403 1 1 72 ILE HD12 H 7.963 -5.634 1.189 1.00 . A A . 144 ILE HD12 1 1
6 8404 1 1 72 ILE HD13 H 7.574 -3.933 1.446 1.00 . A A . 144 ILE HD13 1 1
6 8405 1 1 72 ILE HG12 H 6.923 -5.547 -1.006 1.00 . A A . 144 ILE HG12 1 1
6 8406 1 1 72 ILE HG13 H 6.552 -3.842 -0.773 1.00 . A A . 144 ILE HG13 1 1
6 8407 1 1 72 ILE HG21 H 4.960 -3.155 0.974 1.00 . A A . 144 ILE HG21 1 1
6 8408 1 1 72 ILE HG22 H 5.633 -4.180 2.240 1.00 . A A . 144 ILE HG22 1 1
6 8409 1 1 72 ILE HG23 H 3.938 -4.346 1.779 1.00 . A A . 144 ILE HG23 1 1
6 8410 1 1 72 ILE N N 5.961 -7.549 0.094 1.00 . A A . 144 ILE N 1 1
6 8411 1 1 72 ILE O O 3.206 -7.461 0.550 1.00 . A A . 144 ILE O 1 1
6 8412 1 1 73 THR C C 1.478 -5.895 3.104 1.00 . A A . 145 THR C 1 1
6 8413 1 1 73 THR CA C 2.311 -7.166 3.126 1.00 . A A . 145 THR CA 1 1
6 8414 1 1 73 THR CB C 2.334 -7.732 4.555 1.00 . A A . 145 THR CB 1 1
6 8415 1 1 73 THR CG2 C 1.005 -8.383 4.900 1.00 . A A . 145 THR CG2 1 1
6 8416 1 1 73 THR H H 4.318 -6.552 3.304 1.00 . A A . 145 THR H 1 1
6 8417 1 1 73 THR HA H 1.871 -7.900 2.465 1.00 . A A . 145 THR HA 1 1
6 8418 1 1 73 THR HB H 2.512 -6.920 5.246 1.00 . A A . 145 THR HB 1 1
6 8419 1 1 73 THR HG1 H 3.521 -9.141 3.832 1.00 . A A . 145 THR HG1 1 1
6 8420 1 1 73 THR HG21 H 0.216 -7.647 4.837 1.00 . A A . 145 THR HG21 1 1
6 8421 1 1 73 THR HG22 H 1.048 -8.781 5.904 1.00 . A A . 145 THR HG22 1 1
6 8422 1 1 73 THR HG23 H 0.805 -9.184 4.204 1.00 . A A . 145 THR HG23 1 1
6 8423 1 1 73 THR N N 3.649 -6.872 2.662 1.00 . A A . 145 THR N 1 1
6 8424 1 1 73 THR O O 1.768 -4.950 3.838 1.00 . A A . 145 THR O 1 1
6 8425 1 1 73 THR OG1 O 3.389 -8.697 4.680 1.00 . A A . 145 THR OG1 1 1
6 8426 1 1 74 VAL C C -1.792 -4.984 2.639 1.00 . A A . 146 VAL C 1 1
6 8427 1 1 74 VAL CA C -0.371 -4.669 2.176 1.00 . A A . 146 VAL CA 1 1
6 8428 1 1 74 VAL CB C -0.369 -4.026 0.764 1.00 . A A . 146 VAL CB 1 1
6 8429 1 1 74 VAL CG1 C -0.977 -4.937 -0.285 1.00 . A A . 146 VAL CG1 1 1
6 8430 1 1 74 VAL CG2 C -1.079 -2.685 0.793 1.00 . A A . 146 VAL CG2 1 1
6 8431 1 1 74 VAL H H 0.281 -6.616 1.666 1.00 . A A . 146 VAL H 1 1
6 8432 1 1 74 VAL HA H 0.045 -3.945 2.863 1.00 . A A . 146 VAL HA 1 1
6 8433 1 1 74 VAL HB H 0.659 -3.847 0.486 1.00 . A A . 146 VAL HB 1 1
6 8434 1 1 74 VAL HG11 H -0.974 -4.437 -1.242 1.00 . A A . 146 VAL HG11 1 1
6 8435 1 1 74 VAL HG12 H -1.992 -5.175 -0.006 1.00 . A A . 146 VAL HG12 1 1
6 8436 1 1 74 VAL HG13 H -0.399 -5.847 -0.352 1.00 . A A . 146 VAL HG13 1 1
6 8437 1 1 74 VAL HG21 H -1.202 -2.319 -0.215 1.00 . A A . 146 VAL HG21 1 1
6 8438 1 1 74 VAL HG22 H -0.491 -1.980 1.361 1.00 . A A . 146 VAL HG22 1 1
6 8439 1 1 74 VAL HG23 H -2.044 -2.800 1.257 1.00 . A A . 146 VAL HG23 1 1
6 8440 1 1 74 VAL N N 0.469 -5.846 2.249 1.00 . A A . 146 VAL N 1 1
6 8441 1 1 74 VAL O O -2.535 -5.745 2.012 1.00 . A A . 146 VAL O 1 1
6 8442 1 1 75 MET C C -4.320 -3.385 3.986 1.00 . A A . 147 MET C 1 1
6 8443 1 1 75 MET CA C -3.465 -4.594 4.333 1.00 . A A . 147 MET CA 1 1
6 8444 1 1 75 MET CB C -3.384 -4.750 5.855 1.00 . A A . 147 MET CB 1 1
6 8445 1 1 75 MET CE C -1.972 -8.518 6.857 1.00 . A A . 147 MET CE 1 1
6 8446 1 1 75 MET CG C -2.455 -5.856 6.332 1.00 . A A . 147 MET CG 1 1
6 8447 1 1 75 MET H H -1.495 -3.858 4.248 1.00 . A A . 147 MET H 1 1
6 8448 1 1 75 MET HA H -3.904 -5.481 3.901 1.00 . A A . 147 MET HA 1 1
6 8449 1 1 75 MET HB2 H -3.043 -3.819 6.280 1.00 . A A . 147 MET HB2 1 1
6 8450 1 1 75 MET HB3 H -4.371 -4.960 6.233 1.00 . A A . 147 MET HB3 1 1
6 8451 1 1 75 MET HE1 H -2.171 -9.559 6.648 1.00 . A A . 147 MET HE1 1 1
6 8452 1 1 75 MET HE2 H -2.220 -8.303 7.886 1.00 . A A . 147 MET HE2 1 1
6 8453 1 1 75 MET HE3 H -0.926 -8.311 6.689 1.00 . A A . 147 MET HE3 1 1
6 8454 1 1 75 MET HG2 H -1.462 -5.659 5.953 1.00 . A A . 147 MET HG2 1 1
6 8455 1 1 75 MET HG3 H -2.432 -5.847 7.412 1.00 . A A . 147 MET HG3 1 1
6 8456 1 1 75 MET N N -2.145 -4.419 3.774 1.00 . A A . 147 MET N 1 1
6 8457 1 1 75 MET O O -4.199 -2.330 4.609 1.00 . A A . 147 MET O 1 1
6 8458 1 1 75 MET SD S -2.964 -7.492 5.779 1.00 . A A . 147 MET SD 1 1
6 8459 1 1 76 ILE C C -7.501 -2.836 2.791 1.00 . A A . 148 ILE C 1 1
6 8460 1 1 76 ILE CA C -6.056 -2.451 2.580 1.00 . A A . 148 ILE CA 1 1
6 8461 1 1 76 ILE CB C -5.904 -2.083 1.093 1.00 . A A . 148 ILE CB 1 1
6 8462 1 1 76 ILE CD1 C -4.229 -1.515 -0.732 1.00 . A A . 148 ILE CD1 1 1
6 8463 1 1 76 ILE CG1 C -4.450 -1.795 0.739 1.00 . A A . 148 ILE CG1 1 1
6 8464 1 1 76 ILE CG2 C -6.781 -0.884 0.787 1.00 . A A . 148 ILE CG2 1 1
6 8465 1 1 76 ILE H H -5.224 -4.393 2.523 1.00 . A A . 148 ILE H 1 1
6 8466 1 1 76 ILE HA H -5.826 -1.581 3.177 1.00 . A A . 148 ILE HA 1 1
6 8467 1 1 76 ILE HB H -6.255 -2.914 0.502 1.00 . A A . 148 ILE HB 1 1
6 8468 1 1 76 ILE HD11 H -4.811 -0.655 -1.028 1.00 . A A . 148 ILE HD11 1 1
6 8469 1 1 76 ILE HD12 H -4.533 -2.373 -1.312 1.00 . A A . 148 ILE HD12 1 1
6 8470 1 1 76 ILE HD13 H -3.182 -1.317 -0.907 1.00 . A A . 148 ILE HD13 1 1
6 8471 1 1 76 ILE HG12 H -4.113 -0.935 1.295 1.00 . A A . 148 ILE HG12 1 1
6 8472 1 1 76 ILE HG13 H -3.852 -2.650 1.008 1.00 . A A . 148 ILE HG13 1 1
6 8473 1 1 76 ILE HG21 H -7.779 -1.070 1.163 1.00 . A A . 148 ILE HG21 1 1
6 8474 1 1 76 ILE HG22 H -6.820 -0.726 -0.281 1.00 . A A . 148 ILE HG22 1 1
6 8475 1 1 76 ILE HG23 H -6.375 -0.008 1.269 1.00 . A A . 148 ILE HG23 1 1
6 8476 1 1 76 ILE N N -5.177 -3.536 2.990 1.00 . A A . 148 ILE N 1 1
6 8477 1 1 76 ILE O O -7.911 -3.938 2.417 1.00 . A A . 148 ILE O 1 1
6 8478 1 1 77 LYS C C -10.496 -0.998 2.967 1.00 . A A . 149 LYS C 1 1
6 8479 1 1 77 LYS CA C -9.702 -2.170 3.529 1.00 . A A . 149 LYS CA 1 1
6 8480 1 1 77 LYS CB C -10.054 -2.375 5.005 1.00 . A A . 149 LYS CB 1 1
6 8481 1 1 77 LYS CD C -9.118 -4.738 5.113 1.00 . A A . 149 LYS CD 1 1
6 8482 1 1 77 LYS CE C -10.503 -5.263 4.877 1.00 . A A . 149 LYS CE 1 1
6 8483 1 1 77 LYS CG C -9.138 -3.352 5.730 1.00 . A A . 149 LYS CG 1 1
6 8484 1 1 77 LYS H H -7.882 -1.081 3.673 1.00 . A A . 149 LYS H 1 1
6 8485 1 1 77 LYS HA H -9.956 -3.065 2.974 1.00 . A A . 149 LYS HA 1 1
6 8486 1 1 77 LYS HB2 H -9.989 -1.422 5.507 1.00 . A A . 149 LYS HB2 1 1
6 8487 1 1 77 LYS HB3 H -11.067 -2.736 5.079 1.00 . A A . 149 LYS HB3 1 1
6 8488 1 1 77 LYS HD2 H -8.598 -4.690 4.169 1.00 . A A . 149 LYS HD2 1 1
6 8489 1 1 77 LYS HD3 H -8.595 -5.410 5.780 1.00 . A A . 149 LYS HD3 1 1
6 8490 1 1 77 LYS HE2 H -11.074 -4.452 4.473 1.00 . A A . 149 LYS HE2 1 1
6 8491 1 1 77 LYS HE3 H -10.455 -6.076 4.158 1.00 . A A . 149 LYS HE3 1 1
6 8492 1 1 77 LYS HG2 H -8.152 -2.964 5.663 1.00 . A A . 149 LYS HG2 1 1
6 8493 1 1 77 LYS HG3 H -9.437 -3.424 6.765 1.00 . A A . 149 LYS HG3 1 1
6 8494 1 1 77 LYS HZ1 H -10.650 -6.574 6.495 1.00 . A A . 149 LYS HZ1 1 1
6 8495 1 1 77 LYS HZ2 H -12.138 -6.009 5.934 1.00 . A A . 149 LYS HZ2 1 1
6 8496 1 1 77 LYS HZ3 H -11.143 -4.995 6.847 1.00 . A A . 149 LYS HZ3 1 1
6 8497 1 1 77 LYS N N -8.275 -1.932 3.363 1.00 . A A . 149 LYS N 1 1
6 8498 1 1 77 LYS NZ N -11.154 -5.742 6.125 1.00 . A A . 149 LYS NZ 1 1
6 8499 1 1 77 LYS O O -10.754 -0.021 3.671 1.00 . A A . 149 LYS O 1 1
6 8500 1 1 78 PRO C C -12.977 0.212 1.739 1.00 . A A . 150 PRO C 1 1
6 8501 1 1 78 PRO CA C -11.654 -0.024 1.025 1.00 . A A . 150 PRO CA 1 1
6 8502 1 1 78 PRO CB C -11.895 -0.568 -0.386 1.00 . A A . 150 PRO CB 1 1
6 8503 1 1 78 PRO CD C -10.566 -2.181 0.764 1.00 . A A . 150 PRO CD 1 1
6 8504 1 1 78 PRO CG C -10.833 -1.590 -0.590 1.00 . A A . 150 PRO CG 1 1
6 8505 1 1 78 PRO HA H -11.106 0.906 0.969 1.00 . A A . 150 PRO HA 1 1
6 8506 1 1 78 PRO HB2 H -12.881 -1.007 -0.441 1.00 . A A . 150 PRO HB2 1 1
6 8507 1 1 78 PRO HB3 H -11.812 0.235 -1.103 1.00 . A A . 150 PRO HB3 1 1
6 8508 1 1 78 PRO HD2 H -11.218 -3.021 0.945 1.00 . A A . 150 PRO HD2 1 1
6 8509 1 1 78 PRO HD3 H -9.530 -2.479 0.849 1.00 . A A . 150 PRO HD3 1 1
6 8510 1 1 78 PRO HG2 H -11.181 -2.353 -1.270 1.00 . A A . 150 PRO HG2 1 1
6 8511 1 1 78 PRO HG3 H -9.941 -1.120 -0.976 1.00 . A A . 150 PRO HG3 1 1
6 8512 1 1 78 PRO N N -10.869 -1.071 1.679 1.00 . A A . 150 PRO N 1 1
6 8513 1 1 78 PRO O O -13.708 -0.734 2.045 1.00 . A A . 150 PRO O 1 1
6 8514 1 1 79 ASN C C -15.683 1.902 1.778 1.00 . A A . 151 ASN C 1 1
6 8515 1 1 79 ASN CA C -14.492 1.834 2.726 1.00 . A A . 151 ASN CA 1 1
6 8516 1 1 79 ASN CB C -14.304 3.170 3.453 1.00 . A A . 151 ASN CB 1 1
6 8517 1 1 79 ASN CG C -13.284 3.086 4.576 1.00 . A A . 151 ASN CG 1 1
6 8518 1 1 79 ASN H H -12.680 2.182 1.678 1.00 . A A . 151 ASN H 1 1
6 8519 1 1 79 ASN HA H -14.677 1.060 3.456 1.00 . A A . 151 ASN HA 1 1
6 8520 1 1 79 ASN HB2 H -13.968 3.914 2.745 1.00 . A A . 151 ASN HB2 1 1
6 8521 1 1 79 ASN HB3 H -15.250 3.480 3.871 1.00 . A A . 151 ASN HB3 1 1
6 8522 1 1 79 ASN HD21 H -11.823 3.528 3.313 1.00 . A A . 151 ASN HD21 1 1
6 8523 1 1 79 ASN HD22 H -11.333 3.253 4.952 1.00 . A A . 151 ASN HD22 1 1
6 8524 1 1 79 ASN N N -13.282 1.470 1.997 1.00 . A A . 151 ASN N 1 1
6 8525 1 1 79 ASN ND2 N -12.024 3.316 4.246 1.00 . A A . 151 ASN ND2 1 1
6 8526 1 1 79 ASN O O -16.340 2.936 1.647 1.00 . A A . 151 ASN O 1 1
6 8527 1 1 79 ASN OD1 O -13.628 2.820 5.729 1.00 . A A . 151 ASN OD1 1 1
6 8528 1 1 80 LEU C C -18.284 0.168 0.935 1.00 . A A . 152 LEU C 1 1
6 8529 1 1 80 LEU CA C -17.065 0.689 0.192 1.00 . A A . 152 LEU CA 1 1
6 8530 1 1 80 LEU CB C -16.716 -0.238 -0.977 1.00 . A A . 152 LEU CB 1 1
6 8531 1 1 80 LEU CD1 C -15.216 -0.835 -2.893 1.00 . A A . 152 LEU CD1 1 1
6 8532 1 1 80 LEU CD2 C -15.745 1.563 -2.435 1.00 . A A . 152 LEU CD2 1 1
6 8533 1 1 80 LEU CG C -15.509 0.194 -1.813 1.00 . A A . 152 LEU CG 1 1
6 8534 1 1 80 LEU H H -15.369 0.007 1.248 1.00 . A A . 152 LEU H 1 1
6 8535 1 1 80 LEU HA H -17.278 1.676 -0.188 1.00 . A A . 152 LEU HA 1 1
6 8536 1 1 80 LEU HB2 H -16.521 -1.223 -0.581 1.00 . A A . 152 LEU HB2 1 1
6 8537 1 1 80 LEU HB3 H -17.575 -0.295 -1.630 1.00 . A A . 152 LEU HB3 1 1
6 8538 1 1 80 LEU HD11 H -16.073 -0.926 -3.545 1.00 . A A . 152 LEU HD11 1 1
6 8539 1 1 80 LEU HD12 H -15.012 -1.792 -2.433 1.00 . A A . 152 LEU HD12 1 1
6 8540 1 1 80 LEU HD13 H -14.358 -0.521 -3.465 1.00 . A A . 152 LEU HD13 1 1
6 8541 1 1 80 LEU HD21 H -14.901 1.828 -3.053 1.00 . A A . 152 LEU HD21 1 1
6 8542 1 1 80 LEU HD22 H -15.862 2.298 -1.653 1.00 . A A . 152 LEU HD22 1 1
6 8543 1 1 80 LEU HD23 H -16.639 1.534 -3.040 1.00 . A A . 152 LEU HD23 1 1
6 8544 1 1 80 LEU HG H -14.642 0.261 -1.173 1.00 . A A . 152 LEU HG 1 1
6 8545 1 1 80 LEU N N -15.944 0.790 1.110 1.00 . A A . 152 LEU N 1 1
6 8546 1 1 80 LEU O O -18.383 -1.025 1.231 1.00 . A A . 152 LEU O 1 1
6 8547 1 1 81 GLU C C -21.639 0.821 1.205 1.00 . A A . 153 GLU C 1 1
6 8548 1 1 81 GLU CA C -20.370 0.713 2.042 1.00 . A A . 153 GLU CA 1 1
6 8549 1 1 81 GLU CB C -20.478 1.622 3.267 1.00 . A A . 153 GLU CB 1 1
6 8550 1 1 81 GLU CD C -19.364 2.527 5.340 1.00 . A A . 153 GLU CD 1 1
6 8551 1 1 81 GLU CG C -19.212 1.667 4.105 1.00 . A A . 153 GLU CG 1 1
6 8552 1 1 81 GLU H H -19.085 1.995 0.955 1.00 . A A . 153 GLU H 1 1
6 8553 1 1 81 GLU HA H -20.254 -0.308 2.370 1.00 . A A . 153 GLU HA 1 1
6 8554 1 1 81 GLU HB2 H -20.700 2.626 2.937 1.00 . A A . 153 GLU HB2 1 1
6 8555 1 1 81 GLU HB3 H -21.286 1.272 3.891 1.00 . A A . 153 GLU HB3 1 1
6 8556 1 1 81 GLU HG2 H -18.963 0.663 4.412 1.00 . A A . 153 GLU HG2 1 1
6 8557 1 1 81 GLU HG3 H -18.410 2.067 3.501 1.00 . A A . 153 GLU HG3 1 1
6 8558 1 1 81 GLU N N -19.199 1.067 1.255 1.00 . A A . 153 GLU N 1 1
6 8559 1 1 81 GLU O O -22.670 1.292 1.683 1.00 . A A . 153 GLU O 1 1
6 8560 1 1 81 GLU OE1 O -19.529 3.754 5.199 1.00 . A A . 153 GLU OE1 1 1
6 8561 1 1 81 GLU OE2 O -19.307 1.980 6.462 1.00 . A A . 153 GLU OE2 1 1
6 8562 1 1 82 HIS C C -23.720 -0.643 -0.575 1.00 . A A . 154 HIS C 1 1
6 8563 1 1 82 HIS CA C -22.719 0.450 -0.932 1.00 . A A . 154 HIS CA 1 1
6 8564 1 1 82 HIS CB C -22.290 0.328 -2.398 1.00 . A A . 154 HIS CB 1 1
6 8565 1 1 82 HIS CD2 C -24.193 1.668 -3.545 1.00 . A A . 154 HIS CD2 1 1
6 8566 1 1 82 HIS CE1 C -24.814 0.161 -5.007 1.00 . A A . 154 HIS CE1 1 1
6 8567 1 1 82 HIS CG C -23.403 0.581 -3.370 1.00 . A A . 154 HIS CG 1 1
6 8568 1 1 82 HIS H H -20.723 0.002 -0.373 1.00 . A A . 154 HIS H 1 1
6 8569 1 1 82 HIS HA H -23.192 1.410 -0.785 1.00 . A A . 154 HIS HA 1 1
6 8570 1 1 82 HIS HB2 H -21.506 1.041 -2.598 1.00 . A A . 154 HIS HB2 1 1
6 8571 1 1 82 HIS HB3 H -21.916 -0.670 -2.572 1.00 . A A . 154 HIS HB3 1 1
6 8572 1 1 82 HIS HD1 H -23.419 -1.231 -4.450 1.00 . A A . 154 HIS HD1 1 1
6 8573 1 1 82 HIS HD2 H -24.148 2.590 -2.985 1.00 . A A . 154 HIS HD2 1 1
6 8574 1 1 82 HIS HE1 H -25.339 -0.339 -5.804 1.00 . A A . 154 HIS HE1 1 1
6 8575 1 1 82 HIS HE2 H -25.647 2.028 -5.013 1.00 . A A . 154 HIS HE2 1 1
6 8576 1 1 82 HIS N N -21.567 0.384 -0.043 1.00 . A A . 154 HIS N 1 1
6 8577 1 1 82 HIS ND1 N -23.816 -0.343 -4.303 1.00 . A A . 154 HIS ND1 1 1
6 8578 1 1 82 HIS NE2 N -25.060 1.379 -4.566 1.00 . A A . 154 HIS NE2 1 1
6 8579 1 1 82 HIS O O -24.867 -0.356 -0.241 1.00 . A A . 154 HIS O 1 1
6 8580 1 1 83 HIS C C -23.873 -3.433 1.184 1.00 . A A . 155 HIS C 1 1
6 8581 1 1 83 HIS CA C -24.143 -3.014 -0.258 1.00 . A A . 155 HIS CA 1 1
6 8582 1 1 83 HIS CB C -23.970 -4.200 -1.228 1.00 . A A . 155 HIS CB 1 1
6 8583 1 1 83 HIS CD2 C -21.444 -4.436 -1.787 1.00 . A A . 155 HIS CD2 1 1
6 8584 1 1 83 HIS CE1 C -21.068 -6.349 -0.794 1.00 . A A . 155 HIS CE1 1 1
6 8585 1 1 83 HIS CG C -22.606 -4.835 -1.226 1.00 . A A . 155 HIS CG 1 1
6 8586 1 1 83 HIS H H -22.346 -2.064 -0.882 1.00 . A A . 155 HIS H 1 1
6 8587 1 1 83 HIS HA H -25.164 -2.663 -0.322 1.00 . A A . 155 HIS HA 1 1
6 8588 1 1 83 HIS HB2 H -24.684 -4.966 -0.970 1.00 . A A . 155 HIS HB2 1 1
6 8589 1 1 83 HIS HB3 H -24.172 -3.858 -2.232 1.00 . A A . 155 HIS HB3 1 1
6 8590 1 1 83 HIS HD1 H -22.983 -6.588 -0.114 1.00 . A A . 155 HIS HD1 1 1
6 8591 1 1 83 HIS HD2 H -21.286 -3.532 -2.355 1.00 . A A . 155 HIS HD2 1 1
6 8592 1 1 83 HIS HE1 H -20.574 -7.236 -0.426 1.00 . A A . 155 HIS HE1 1 1
6 8593 1 1 83 HIS HE2 H -19.604 -5.433 -1.891 1.00 . A A . 155 HIS HE2 1 1
6 8594 1 1 83 HIS N N -23.277 -1.892 -0.619 1.00 . A A . 155 HIS N 1 1
6 8595 1 1 83 HIS ND1 N -22.336 -6.039 -0.612 1.00 . A A . 155 HIS ND1 1 1
6 8596 1 1 83 HIS NE2 N -20.506 -5.393 -1.504 1.00 . A A . 155 HIS NE2 1 1
6 8597 1 1 83 HIS O O -23.826 -4.619 1.512 1.00 . A A . 155 HIS O 1 1
6 8598 1 1 84 HIS C C -24.469 -3.454 4.141 1.00 . A A . 156 HIS C 1 1
6 8599 1 1 84 HIS CA C -23.384 -2.640 3.444 1.00 . A A . 156 HIS CA 1 1
6 8600 1 1 84 HIS CB C -23.193 -1.292 4.159 1.00 . A A . 156 HIS CB 1 1
6 8601 1 1 84 HIS CD2 C -25.072 0.227 3.192 1.00 . A A . 156 HIS CD2 1 1
6 8602 1 1 84 HIS CE1 C -26.126 0.661 5.059 1.00 . A A . 156 HIS CE1 1 1
6 8603 1 1 84 HIS CG C -24.421 -0.423 4.185 1.00 . A A . 156 HIS CG 1 1
6 8604 1 1 84 HIS H H -23.783 -1.517 1.700 1.00 . A A . 156 HIS H 1 1
6 8605 1 1 84 HIS HA H -22.457 -3.192 3.494 1.00 . A A . 156 HIS HA 1 1
6 8606 1 1 84 HIS HB2 H -22.901 -1.477 5.181 1.00 . A A . 156 HIS HB2 1 1
6 8607 1 1 84 HIS HB3 H -22.407 -0.742 3.663 1.00 . A A . 156 HIS HB3 1 1
6 8608 1 1 84 HIS HD1 H -24.888 -0.456 6.242 1.00 . A A . 156 HIS HD1 1 1
6 8609 1 1 84 HIS HD2 H -24.809 0.223 2.144 1.00 . A A . 156 HIS HD2 1 1
6 8610 1 1 84 HIS HE1 H -26.836 1.055 5.770 1.00 . A A . 156 HIS HE1 1 1
6 8611 1 1 84 HIS HE2 H -26.750 1.489 3.291 1.00 . A A . 156 HIS HE2 1 1
6 8612 1 1 84 HIS N N -23.697 -2.431 2.035 1.00 . A A . 156 HIS N 1 1
6 8613 1 1 84 HIS ND1 N -25.108 -0.126 5.341 1.00 . A A . 156 HIS ND1 1 1
6 8614 1 1 84 HIS NE2 N -26.126 0.890 3.763 1.00 . A A . 156 HIS NE2 1 1
6 8615 1 1 84 HIS O O -25.664 -3.181 3.991 1.00 . A A . 156 HIS O 1 1
6 8616 1 1 85 HIS C C -24.288 -5.763 6.950 1.00 . A A . 157 HIS C 1 1
6 8617 1 1 85 HIS CA C -24.966 -5.269 5.672 1.00 . A A . 157 HIS CA 1 1
6 8618 1 1 85 HIS CB C -25.531 -6.441 4.844 1.00 . A A . 157 HIS CB 1 1
6 8619 1 1 85 HIS CD2 C -23.597 -7.246 3.307 1.00 . A A . 157 HIS CD2 1 1
6 8620 1 1 85 HIS CE1 C -23.383 -9.275 4.097 1.00 . A A . 157 HIS CE1 1 1
6 8621 1 1 85 HIS CG C -24.504 -7.392 4.300 1.00 . A A . 157 HIS CG 1 1
6 8622 1 1 85 HIS H H -23.085 -4.668 4.915 1.00 . A A . 157 HIS H 1 1
6 8623 1 1 85 HIS HA H -25.785 -4.627 5.957 1.00 . A A . 157 HIS HA 1 1
6 8624 1 1 85 HIS HB2 H -26.206 -7.009 5.463 1.00 . A A . 157 HIS HB2 1 1
6 8625 1 1 85 HIS HB3 H -26.083 -6.037 4.006 1.00 . A A . 157 HIS HB3 1 1
6 8626 1 1 85 HIS HD1 H -24.866 -9.094 5.494 1.00 . A A . 157 HIS HD1 1 1
6 8627 1 1 85 HIS HD2 H -23.442 -6.358 2.708 1.00 . A A . 157 HIS HD2 1 1
6 8628 1 1 85 HIS HE1 H -23.040 -10.287 4.249 1.00 . A A . 157 HIS HE1 1 1
6 8629 1 1 85 HIS HE2 H -22.327 -8.675 2.449 1.00 . A A . 157 HIS HE2 1 1
6 8630 1 1 85 HIS N N -24.046 -4.461 4.888 1.00 . A A . 157 HIS N 1 1
6 8631 1 1 85 HIS ND1 N -24.345 -8.677 4.772 1.00 . A A . 157 HIS ND1 1 1
6 8632 1 1 85 HIS NE2 N -22.912 -8.429 3.200 1.00 . A A . 157 HIS NE2 1 1
6 8633 1 1 85 HIS O O -23.469 -6.685 6.930 1.00 . A A . 157 HIS O 1 1
6 8634 1 1 86 HIS C C -25.167 -5.425 10.410 1.00 . A A . 158 HIS C 1 1
6 8635 1 1 86 HIS CA C -24.066 -5.468 9.359 1.00 . A A . 158 HIS CA 1 1
6 8636 1 1 86 HIS CB C -22.928 -4.523 9.767 1.00 . A A . 158 HIS CB 1 1
6 8637 1 1 86 HIS CD2 C -20.734 -5.746 9.120 1.00 . A A . 158 HIS CD2 1 1
6 8638 1 1 86 HIS CE1 C -19.993 -4.315 7.637 1.00 . A A . 158 HIS CE1 1 1
6 8639 1 1 86 HIS CG C -21.643 -4.747 9.029 1.00 . A A . 158 HIS CG 1 1
6 8640 1 1 86 HIS H H -25.243 -4.361 7.999 1.00 . A A . 158 HIS H 1 1
6 8641 1 1 86 HIS HA H -23.684 -6.476 9.295 1.00 . A A . 158 HIS HA 1 1
6 8642 1 1 86 HIS HB2 H -23.236 -3.505 9.585 1.00 . A A . 158 HIS HB2 1 1
6 8643 1 1 86 HIS HB3 H -22.731 -4.647 10.823 1.00 . A A . 158 HIS HB3 1 1
6 8644 1 1 86 HIS HD1 H -21.583 -3.035 7.800 1.00 . A A . 158 HIS HD1 1 1
6 8645 1 1 86 HIS HD2 H -20.797 -6.614 9.762 1.00 . A A . 158 HIS HD2 1 1
6 8646 1 1 86 HIS HE1 H -19.377 -3.830 6.895 1.00 . A A . 158 HIS HE1 1 1
6 8647 1 1 86 HIS HE2 H -18.830 -5.881 8.249 1.00 . A A . 158 HIS HE2 1 1
6 8648 1 1 86 HIS N N -24.608 -5.109 8.056 1.00 . A A . 158 HIS N 1 1
6 8649 1 1 86 HIS ND1 N -21.149 -3.868 8.090 1.00 . A A . 158 HIS ND1 1 1
6 8650 1 1 86 HIS NE2 N -19.716 -5.453 8.246 1.00 . A A . 158 HIS NE2 1 1
6 8651 1 1 86 HIS O O -26.291 -5.003 10.127 1.00 . A A . 158 HIS O 1 1
6 8652 1 1 87 HIS C C -25.061 -5.771 14.055 1.00 . A A . 159 HIS C 1 1
6 8653 1 1 87 HIS CA C -25.794 -5.860 12.718 1.00 . A A . 159 HIS CA 1 1
6 8654 1 1 87 HIS CB C -26.713 -7.095 12.665 1.00 . A A . 159 HIS CB 1 1
6 8655 1 1 87 HIS CD2 C -25.464 -9.292 13.269 1.00 . A A . 159 HIS CD2 1 1
6 8656 1 1 87 HIS CE1 C -25.173 -10.066 11.242 1.00 . A A . 159 HIS CE1 1 1
6 8657 1 1 87 HIS CG C -26.008 -8.398 12.414 1.00 . A A . 159 HIS CG 1 1
6 8658 1 1 87 HIS H H -23.936 -6.213 11.773 1.00 . A A . 159 HIS H 1 1
6 8659 1 1 87 HIS HA H -26.404 -4.973 12.609 1.00 . A A . 159 HIS HA 1 1
6 8660 1 1 87 HIS HB2 H -27.234 -7.184 13.605 1.00 . A A . 159 HIS HB2 1 1
6 8661 1 1 87 HIS HB3 H -27.438 -6.955 11.876 1.00 . A A . 159 HIS HB3 1 1
6 8662 1 1 87 HIS HD1 H -26.098 -8.496 10.306 1.00 . A A . 159 HIS HD1 1 1
6 8663 1 1 87 HIS HD2 H -25.435 -9.212 14.347 1.00 . A A . 159 HIS HD2 1 1
6 8664 1 1 87 HIS HE1 H -24.881 -10.694 10.413 1.00 . A A . 159 HIS HE1 1 1
6 8665 1 1 87 HIS HE2 H -24.415 -11.065 12.862 1.00 . A A . 159 HIS HE2 1 1
6 8666 1 1 87 HIS N N -24.844 -5.869 11.616 1.00 . A A . 159 HIS N 1 1
6 8667 1 1 87 HIS ND1 N -25.809 -8.913 11.149 1.00 . A A . 159 HIS ND1 1 1
6 8668 1 1 87 HIS NE2 N -24.952 -10.317 12.516 1.00 . A A . 159 HIS NE2 1 1
6 8669 1 1 87 HIS O O -24.841 -6.814 14.698 1.00 . A A . 159 HIS O 1 1
6 8670 1 1 87 HIS OXT O -24.682 -4.645 14.444 1.00 . A A . 159 HIS OXT 1 1
7 8671 1 1 1 MET C C 14.871 -2.700 -7.055 1.00 . A A . 73 MET C 1 1
7 8672 1 1 1 MET CA C 16.038 -2.794 -8.030 1.00 . A A . 73 MET CA 1 1
7 8673 1 1 1 MET CB C 17.258 -2.079 -7.441 1.00 . A A . 73 MET CB 1 1
7 8674 1 1 1 MET CE C 19.258 -4.348 -6.443 1.00 . A A . 73 MET CE 1 1
7 8675 1 1 1 MET CG C 18.544 -2.329 -8.208 1.00 . A A . 73 MET CG 1 1
7 8676 1 1 1 MET H1 H 16.480 -2.285 -10.005 1.00 . A A . 73 MET H1 1 1
7 8677 1 1 1 MET H2 H 15.418 -1.216 -9.240 1.00 . A A . 73 MET H2 1 1
7 8678 1 1 1 MET H3 H 14.868 -2.728 -9.751 1.00 . A A . 73 MET H3 1 1
7 8679 1 1 1 MET HA H 16.280 -3.837 -8.177 1.00 . A A . 73 MET HA 1 1
7 8680 1 1 1 MET HB2 H 17.068 -1.016 -7.435 1.00 . A A . 73 MET HB2 1 1
7 8681 1 1 1 MET HB3 H 17.399 -2.414 -6.425 1.00 . A A . 73 MET HB3 1 1
7 8682 1 1 1 MET HE1 H 19.966 -3.635 -6.047 1.00 . A A . 73 MET HE1 1 1
7 8683 1 1 1 MET HE2 H 19.629 -5.350 -6.284 1.00 . A A . 73 MET HE2 1 1
7 8684 1 1 1 MET HE3 H 18.311 -4.233 -5.938 1.00 . A A . 73 MET HE3 1 1
7 8685 1 1 1 MET HG2 H 18.402 -2.018 -9.232 1.00 . A A . 73 MET HG2 1 1
7 8686 1 1 1 MET HG3 H 19.334 -1.742 -7.762 1.00 . A A . 73 MET HG3 1 1
7 8687 1 1 1 MET N N 15.677 -2.216 -9.347 1.00 . A A . 73 MET N 1 1
7 8688 1 1 1 MET O O 14.440 -3.706 -6.492 1.00 . A A . 73 MET O 1 1
7 8689 1 1 1 MET SD S 19.040 -4.063 -8.198 1.00 . A A . 73 MET SD 1 1
7 8690 1 1 2 VAL C C 11.925 -1.624 -6.447 1.00 . A A . 74 VAL C 1 1
7 8691 1 1 2 VAL CA C 13.301 -1.261 -5.887 1.00 . A A . 74 VAL CA 1 1
7 8692 1 1 2 VAL CB C 13.297 0.209 -5.411 1.00 . A A . 74 VAL CB 1 1
7 8693 1 1 2 VAL CG1 C 12.357 0.392 -4.228 1.00 . A A . 74 VAL CG1 1 1
7 8694 1 1 2 VAL CG2 C 14.703 0.665 -5.052 1.00 . A A . 74 VAL CG2 1 1
7 8695 1 1 2 VAL H H 14.673 -0.740 -7.409 1.00 . A A . 74 VAL H 1 1
7 8696 1 1 2 VAL HA H 13.506 -1.891 -5.032 1.00 . A A . 74 VAL HA 1 1
7 8697 1 1 2 VAL HB H 12.938 0.826 -6.221 1.00 . A A . 74 VAL HB 1 1
7 8698 1 1 2 VAL HG11 H 12.671 -0.249 -3.418 1.00 . A A . 74 VAL HG11 1 1
7 8699 1 1 2 VAL HG12 H 11.352 0.132 -4.524 1.00 . A A . 74 VAL HG12 1 1
7 8700 1 1 2 VAL HG13 H 12.384 1.421 -3.905 1.00 . A A . 74 VAL HG13 1 1
7 8701 1 1 2 VAL HG21 H 15.347 0.564 -5.914 1.00 . A A . 74 VAL HG21 1 1
7 8702 1 1 2 VAL HG22 H 15.086 0.058 -4.246 1.00 . A A . 74 VAL HG22 1 1
7 8703 1 1 2 VAL HG23 H 14.677 1.699 -4.743 1.00 . A A . 74 VAL HG23 1 1
7 8704 1 1 2 VAL N N 14.350 -1.494 -6.870 1.00 . A A . 74 VAL N 1 1
7 8705 1 1 2 VAL O O 11.213 -0.778 -6.993 1.00 . A A . 74 VAL O 1 1
7 8706 1 1 3 HIS C C 9.461 -3.849 -5.547 1.00 . A A . 75 HIS C 1 1
7 8707 1 1 3 HIS CA C 10.254 -3.368 -6.751 1.00 . A A . 75 HIS CA 1 1
7 8708 1 1 3 HIS CB C 10.374 -4.499 -7.776 1.00 . A A . 75 HIS CB 1 1
7 8709 1 1 3 HIS CD2 C 11.931 -3.455 -9.568 1.00 . A A . 75 HIS CD2 1 1
7 8710 1 1 3 HIS CE1 C 10.615 -3.677 -11.302 1.00 . A A . 75 HIS CE1 1 1
7 8711 1 1 3 HIS CG C 10.790 -4.039 -9.138 1.00 . A A . 75 HIS CG 1 1
7 8712 1 1 3 HIS H H 12.206 -3.537 -5.946 1.00 . A A . 75 HIS H 1 1
7 8713 1 1 3 HIS HA H 9.733 -2.538 -7.203 1.00 . A A . 75 HIS HA 1 1
7 8714 1 1 3 HIS HB2 H 11.107 -5.212 -7.431 1.00 . A A . 75 HIS HB2 1 1
7 8715 1 1 3 HIS HB3 H 9.418 -4.993 -7.870 1.00 . A A . 75 HIS HB3 1 1
7 8716 1 1 3 HIS HD1 H 9.082 -4.557 -10.263 1.00 . A A . 75 HIS HD1 1 1
7 8717 1 1 3 HIS HD2 H 12.789 -3.202 -8.961 1.00 . A A . 75 HIS HD2 1 1
7 8718 1 1 3 HIS HE1 H 10.226 -3.641 -12.308 1.00 . A A . 75 HIS HE1 1 1
7 8719 1 1 3 HIS HE2 H 12.426 -2.737 -11.477 1.00 . A A . 75 HIS HE2 1 1
7 8720 1 1 3 HIS N N 11.569 -2.896 -6.331 1.00 . A A . 75 HIS N 1 1
7 8721 1 1 3 HIS ND1 N 9.986 -4.164 -10.249 1.00 . A A . 75 HIS ND1 1 1
7 8722 1 1 3 HIS NE2 N 11.796 -3.240 -10.915 1.00 . A A . 75 HIS NE2 1 1
7 8723 1 1 3 HIS O O 9.894 -4.749 -4.829 1.00 . A A . 75 HIS O 1 1
7 8724 1 1 4 LEU C C 6.275 -4.407 -4.618 1.00 . A A . 76 LEU C 1 1
7 8725 1 1 4 LEU CA C 7.481 -3.584 -4.180 1.00 . A A . 76 LEU CA 1 1
7 8726 1 1 4 LEU CB C 7.012 -2.319 -3.438 1.00 . A A . 76 LEU CB 1 1
7 8727 1 1 4 LEU CD1 C 8.955 -0.735 -3.754 1.00 . A A . 76 LEU CD1 1 1
7 8728 1 1 4 LEU CD2 C 7.505 -0.533 -1.733 1.00 . A A . 76 LEU CD2 1 1
7 8729 1 1 4 LEU CG C 8.111 -1.497 -2.744 1.00 . A A . 76 LEU CG 1 1
7 8730 1 1 4 LEU H H 7.992 -2.555 -5.953 1.00 . A A . 76 LEU H 1 1
7 8731 1 1 4 LEU HA H 8.081 -4.180 -3.508 1.00 . A A . 76 LEU HA 1 1
7 8732 1 1 4 LEU HB2 H 6.512 -1.678 -4.151 1.00 . A A . 76 LEU HB2 1 1
7 8733 1 1 4 LEU HB3 H 6.293 -2.617 -2.690 1.00 . A A . 76 LEU HB3 1 1
7 8734 1 1 4 LEU HD11 H 9.428 -1.434 -4.428 1.00 . A A . 76 LEU HD11 1 1
7 8735 1 1 4 LEU HD12 H 9.712 -0.168 -3.233 1.00 . A A . 76 LEU HD12 1 1
7 8736 1 1 4 LEU HD13 H 8.325 -0.062 -4.314 1.00 . A A . 76 LEU HD13 1 1
7 8737 1 1 4 LEU HD21 H 7.026 -1.092 -0.943 1.00 . A A . 76 LEU HD21 1 1
7 8738 1 1 4 LEU HD22 H 6.775 0.092 -2.225 1.00 . A A . 76 LEU HD22 1 1
7 8739 1 1 4 LEU HD23 H 8.286 0.090 -1.313 1.00 . A A . 76 LEU HD23 1 1
7 8740 1 1 4 LEU HG H 8.765 -2.170 -2.209 1.00 . A A . 76 LEU HG 1 1
7 8741 1 1 4 LEU N N 8.306 -3.243 -5.325 1.00 . A A . 76 LEU N 1 1
7 8742 1 1 4 LEU O O 5.420 -3.932 -5.368 1.00 . A A . 76 LEU O 1 1
7 8743 1 1 5 THR C C 4.046 -6.311 -3.331 1.00 . A A . 77 THR C 1 1
7 8744 1 1 5 THR CA C 5.078 -6.499 -4.430 1.00 . A A . 77 THR CA 1 1
7 8745 1 1 5 THR CB C 5.489 -7.982 -4.523 1.00 . A A . 77 THR CB 1 1
7 8746 1 1 5 THR CG2 C 4.283 -8.878 -4.794 1.00 . A A . 77 THR CG2 1 1
7 8747 1 1 5 THR H H 6.963 -5.996 -3.621 1.00 . A A . 77 THR H 1 1
7 8748 1 1 5 THR HA H 4.648 -6.200 -5.376 1.00 . A A . 77 THR HA 1 1
7 8749 1 1 5 THR HB H 5.934 -8.275 -3.584 1.00 . A A . 77 THR HB 1 1
7 8750 1 1 5 THR HG1 H 6.904 -7.303 -5.715 1.00 . A A . 77 THR HG1 1 1
7 8751 1 1 5 THR HG21 H 3.586 -8.806 -3.971 1.00 . A A . 77 THR HG21 1 1
7 8752 1 1 5 THR HG22 H 4.611 -9.903 -4.897 1.00 . A A . 77 THR HG22 1 1
7 8753 1 1 5 THR HG23 H 3.797 -8.564 -5.706 1.00 . A A . 77 THR HG23 1 1
7 8754 1 1 5 THR N N 6.221 -5.648 -4.166 1.00 . A A . 77 THR N 1 1
7 8755 1 1 5 THR O O 4.150 -6.902 -2.259 1.00 . A A . 77 THR O 1 1
7 8756 1 1 5 THR OG1 O 6.459 -8.143 -5.568 1.00 . A A . 77 THR OG1 1 1
7 8757 1 1 6 LEU C C 1.016 -6.262 -2.568 1.00 . A A . 78 LEU C 1 1
7 8758 1 1 6 LEU CA C 2.050 -5.148 -2.612 1.00 . A A . 78 LEU CA 1 1
7 8759 1 1 6 LEU CB C 1.393 -3.804 -2.934 1.00 . A A . 78 LEU CB 1 1
7 8760 1 1 6 LEU CD1 C 1.620 -1.368 -3.490 1.00 . A A . 78 LEU CD1 1 1
7 8761 1 1 6 LEU CD2 C 3.246 -2.436 -1.926 1.00 . A A . 78 LEU CD2 1 1
7 8762 1 1 6 LEU CG C 2.371 -2.643 -3.154 1.00 . A A . 78 LEU CG 1 1
7 8763 1 1 6 LEU H H 3.009 -5.064 -4.490 1.00 . A A . 78 LEU H 1 1
7 8764 1 1 6 LEU HA H 2.532 -5.084 -1.649 1.00 . A A . 78 LEU HA 1 1
7 8765 1 1 6 LEU HB2 H 0.799 -3.922 -3.827 1.00 . A A . 78 LEU HB2 1 1
7 8766 1 1 6 LEU HB3 H 0.738 -3.541 -2.118 1.00 . A A . 78 LEU HB3 1 1
7 8767 1 1 6 LEU HD11 H 2.326 -0.569 -3.659 1.00 . A A . 78 LEU HD11 1 1
7 8768 1 1 6 LEU HD12 H 0.970 -1.106 -2.670 1.00 . A A . 78 LEU HD12 1 1
7 8769 1 1 6 LEU HD13 H 1.032 -1.521 -4.382 1.00 . A A . 78 LEU HD13 1 1
7 8770 1 1 6 LEU HD21 H 2.620 -2.254 -1.065 1.00 . A A . 78 LEU HD21 1 1
7 8771 1 1 6 LEU HD22 H 3.894 -1.587 -2.086 1.00 . A A . 78 LEU HD22 1 1
7 8772 1 1 6 LEU HD23 H 3.845 -3.318 -1.757 1.00 . A A . 78 LEU HD23 1 1
7 8773 1 1 6 LEU HG H 3.016 -2.879 -3.988 1.00 . A A . 78 LEU HG 1 1
7 8774 1 1 6 LEU N N 3.064 -5.467 -3.598 1.00 . A A . 78 LEU N 1 1
7 8775 1 1 6 LEU O O 0.088 -6.317 -3.381 1.00 . A A . 78 LEU O 1 1
7 8776 1 1 7 LYS C C -0.739 -8.085 -0.492 1.00 . A A . 79 LYS C 1 1
7 8777 1 1 7 LYS CA C 0.387 -8.340 -1.488 1.00 . A A . 79 LYS CA 1 1
7 8778 1 1 7 LYS CB C 1.274 -9.499 -1.033 1.00 . A A . 79 LYS CB 1 1
7 8779 1 1 7 LYS CD C 1.647 -11.957 -0.814 1.00 . A A . 79 LYS CD 1 1
7 8780 1 1 7 LYS CE C 1.019 -13.337 -0.822 1.00 . A A . 79 LYS CE 1 1
7 8781 1 1 7 LYS CG C 0.636 -10.869 -1.141 1.00 . A A . 79 LYS CG 1 1
7 8782 1 1 7 LYS H H 1.937 -7.015 -0.973 1.00 . A A . 79 LYS H 1 1
7 8783 1 1 7 LYS HA H -0.035 -8.569 -2.454 1.00 . A A . 79 LYS HA 1 1
7 8784 1 1 7 LYS HB2 H 2.172 -9.501 -1.631 1.00 . A A . 79 LYS HB2 1 1
7 8785 1 1 7 LYS HB3 H 1.548 -9.336 0.000 1.00 . A A . 79 LYS HB3 1 1
7 8786 1 1 7 LYS HD2 H 2.437 -11.931 -1.548 1.00 . A A . 79 LYS HD2 1 1
7 8787 1 1 7 LYS HD3 H 2.060 -11.766 0.166 1.00 . A A . 79 LYS HD3 1 1
7 8788 1 1 7 LYS HE2 H 1.768 -14.061 -0.541 1.00 . A A . 79 LYS HE2 1 1
7 8789 1 1 7 LYS HE3 H 0.224 -13.347 -0.101 1.00 . A A . 79 LYS HE3 1 1
7 8790 1 1 7 LYS HG2 H -0.189 -10.931 -0.445 1.00 . A A . 79 LYS HG2 1 1
7 8791 1 1 7 LYS HG3 H 0.275 -11.011 -2.150 1.00 . A A . 79 LYS HG3 1 1
7 8792 1 1 7 LYS HZ1 H 1.235 -13.727 -2.861 1.00 . A A . 79 LYS HZ1 1 1
7 8793 1 1 7 LYS HZ2 H -0.237 -13.003 -2.454 1.00 . A A . 79 LYS HZ2 1 1
7 8794 1 1 7 LYS HZ3 H 0.020 -14.636 -2.113 1.00 . A A . 79 LYS HZ3 1 1
7 8795 1 1 7 LYS N N 1.207 -7.157 -1.619 1.00 . A A . 79 LYS N 1 1
7 8796 1 1 7 LYS NZ N 0.472 -13.699 -2.154 1.00 . A A . 79 LYS NZ 1 1
7 8797 1 1 7 LYS O O -0.528 -8.083 0.723 1.00 . A A . 79 LYS O 1 1
7 8798 1 1 8 LYS C C -3.845 -8.800 0.178 1.00 . A A . 80 LYS C 1 1
7 8799 1 1 8 LYS CA C -3.087 -7.537 -0.193 1.00 . A A . 80 LYS CA 1 1
7 8800 1 1 8 LYS CB C -4.012 -6.567 -0.928 1.00 . A A . 80 LYS CB 1 1
7 8801 1 1 8 LYS CD C -6.128 -5.240 -0.939 1.00 . A A . 80 LYS CD 1 1
7 8802 1 1 8 LYS CE C -7.488 -5.029 -0.303 1.00 . A A . 80 LYS CE 1 1
7 8803 1 1 8 LYS CG C -5.292 -6.249 -0.174 1.00 . A A . 80 LYS CG 1 1
7 8804 1 1 8 LYS H H -2.043 -7.904 -1.992 1.00 . A A . 80 LYS H 1 1
7 8805 1 1 8 LYS HA H -2.732 -7.066 0.711 1.00 . A A . 80 LYS HA 1 1
7 8806 1 1 8 LYS HB2 H -3.482 -5.643 -1.100 1.00 . A A . 80 LYS HB2 1 1
7 8807 1 1 8 LYS HB3 H -4.280 -7.000 -1.881 1.00 . A A . 80 LYS HB3 1 1
7 8808 1 1 8 LYS HD2 H -5.604 -4.298 -0.960 1.00 . A A . 80 LYS HD2 1 1
7 8809 1 1 8 LYS HD3 H -6.266 -5.597 -1.950 1.00 . A A . 80 LYS HD3 1 1
7 8810 1 1 8 LYS HE2 H -8.023 -5.966 -0.313 1.00 . A A . 80 LYS HE2 1 1
7 8811 1 1 8 LYS HE3 H -7.350 -4.705 0.717 1.00 . A A . 80 LYS HE3 1 1
7 8812 1 1 8 LYS HG2 H -5.862 -7.156 -0.048 1.00 . A A . 80 LYS HG2 1 1
7 8813 1 1 8 LYS HG3 H -5.037 -5.841 0.793 1.00 . A A . 80 LYS HG3 1 1
7 8814 1 1 8 LYS HZ1 H -8.416 -4.295 -2.026 1.00 . A A . 80 LYS HZ1 1 1
7 8815 1 1 8 LYS HZ2 H -7.808 -3.087 -1.012 1.00 . A A . 80 LYS HZ2 1 1
7 8816 1 1 8 LYS HZ3 H -9.226 -3.910 -0.592 1.00 . A A . 80 LYS HZ3 1 1
7 8817 1 1 8 LYS N N -1.932 -7.853 -1.017 1.00 . A A . 80 LYS N 1 1
7 8818 1 1 8 LYS NZ N -8.289 -4.009 -1.033 1.00 . A A . 80 LYS NZ 1 1
7 8819 1 1 8 LYS O O -4.567 -9.371 -0.638 1.00 . A A . 80 LYS O 1 1
7 8820 1 1 9 ILE C C -5.488 -10.122 2.823 1.00 . A A . 81 ILE C 1 1
7 8821 1 1 9 ILE CA C -4.313 -10.437 1.903 1.00 . A A . 81 ILE CA 1 1
7 8822 1 1 9 ILE CB C -3.292 -11.332 2.648 1.00 . A A . 81 ILE CB 1 1
7 8823 1 1 9 ILE CD1 C -1.776 -11.453 4.701 1.00 . A A . 81 ILE CD1 1 1
7 8824 1 1 9 ILE CG1 C -2.689 -10.593 3.853 1.00 . A A . 81 ILE CG1 1 1
7 8825 1 1 9 ILE CG2 C -2.194 -11.780 1.692 1.00 . A A . 81 ILE CG2 1 1
7 8826 1 1 9 ILE H H -3.154 -8.673 2.034 1.00 . A A . 81 ILE H 1 1
7 8827 1 1 9 ILE HA H -4.679 -10.984 1.046 1.00 . A A . 81 ILE HA 1 1
7 8828 1 1 9 ILE HB H -3.810 -12.213 2.997 1.00 . A A . 81 ILE HB 1 1
7 8829 1 1 9 ILE HD11 H -1.407 -10.875 5.535 1.00 . A A . 81 ILE HD11 1 1
7 8830 1 1 9 ILE HD12 H -0.944 -11.795 4.103 1.00 . A A . 81 ILE HD12 1 1
7 8831 1 1 9 ILE HD13 H -2.327 -12.305 5.070 1.00 . A A . 81 ILE HD13 1 1
7 8832 1 1 9 ILE HG12 H -2.109 -9.755 3.500 1.00 . A A . 81 ILE HG12 1 1
7 8833 1 1 9 ILE HG13 H -3.488 -10.233 4.483 1.00 . A A . 81 ILE HG13 1 1
7 8834 1 1 9 ILE HG21 H -1.677 -10.914 1.305 1.00 . A A . 81 ILE HG21 1 1
7 8835 1 1 9 ILE HG22 H -2.632 -12.332 0.874 1.00 . A A . 81 ILE HG22 1 1
7 8836 1 1 9 ILE HG23 H -1.494 -12.411 2.218 1.00 . A A . 81 ILE HG23 1 1
7 8837 1 1 9 ILE N N -3.693 -9.211 1.420 1.00 . A A . 81 ILE N 1 1
7 8838 1 1 9 ILE O O -5.843 -10.913 3.695 1.00 . A A . 81 ILE O 1 1
7 8839 1 1 10 GLN C C -8.557 -8.712 2.846 1.00 . A A . 82 GLN C 1 1
7 8840 1 1 10 GLN CA C -7.179 -8.509 3.480 1.00 . A A . 82 GLN CA 1 1
7 8841 1 1 10 GLN CB C -6.966 -7.048 3.866 1.00 . A A . 82 GLN CB 1 1
7 8842 1 1 10 GLN CD C -5.976 -7.581 6.122 1.00 . A A . 82 GLN CD 1 1
7 8843 1 1 10 GLN CG C -5.792 -6.846 4.809 1.00 . A A . 82 GLN CG 1 1
7 8844 1 1 10 GLN H H -5.823 -8.411 1.857 1.00 . A A . 82 GLN H 1 1
7 8845 1 1 10 GLN HA H -7.135 -9.106 4.379 1.00 . A A . 82 GLN HA 1 1
7 8846 1 1 10 GLN HB2 H -6.784 -6.473 2.968 1.00 . A A . 82 GLN HB2 1 1
7 8847 1 1 10 GLN HB3 H -7.857 -6.678 4.346 1.00 . A A . 82 GLN HB3 1 1
7 8848 1 1 10 GLN HE21 H -4.020 -7.868 6.281 1.00 . A A . 82 GLN HE21 1 1
7 8849 1 1 10 GLN HE22 H -4.980 -8.521 7.559 1.00 . A A . 82 GLN HE22 1 1
7 8850 1 1 10 GLN HG2 H -4.894 -7.211 4.331 1.00 . A A . 82 GLN HG2 1 1
7 8851 1 1 10 GLN HG3 H -5.689 -5.791 5.014 1.00 . A A . 82 GLN HG3 1 1
7 8852 1 1 10 GLN N N -6.101 -8.964 2.612 1.00 . A A . 82 GLN N 1 1
7 8853 1 1 10 GLN NE2 N -4.881 -8.030 6.712 1.00 . A A . 82 GLN NE2 1 1
7 8854 1 1 10 GLN O O -9.119 -9.801 2.920 1.00 . A A . 82 GLN O 1 1
7 8855 1 1 10 GLN OE1 O -7.096 -7.753 6.596 1.00 . A A . 82 GLN OE1 1 1
7 8856 1 1 11 ALA C C -10.568 -6.685 0.505 1.00 . A A . 83 ALA C 1 1
7 8857 1 1 11 ALA CA C -10.405 -7.771 1.566 1.00 . A A . 83 ALA CA 1 1
7 8858 1 1 11 ALA CB C -11.523 -7.675 2.596 1.00 . A A . 83 ALA CB 1 1
7 8859 1 1 11 ALA H H -8.624 -6.815 2.203 1.00 . A A . 83 ALA H 1 1
7 8860 1 1 11 ALA HA H -10.464 -8.739 1.092 1.00 . A A . 83 ALA HA 1 1
7 8861 1 1 11 ALA HB1 H -11.495 -6.705 3.069 1.00 . A A . 83 ALA HB1 1 1
7 8862 1 1 11 ALA HB2 H -11.391 -8.445 3.342 1.00 . A A . 83 ALA HB2 1 1
7 8863 1 1 11 ALA HB3 H -12.475 -7.810 2.106 1.00 . A A . 83 ALA HB3 1 1
7 8864 1 1 11 ALA N N -9.099 -7.671 2.216 1.00 . A A . 83 ALA N 1 1
7 8865 1 1 11 ALA O O -10.233 -5.526 0.745 1.00 . A A . 83 ALA O 1 1
7 8866 1 1 12 PRO C C -10.118 -9.195 -1.547 1.00 . A A . 84 PRO C 1 1
7 8867 1 1 12 PRO CA C -11.355 -8.430 -1.073 1.00 . A A . 84 PRO CA 1 1
7 8868 1 1 12 PRO CB C -12.352 -8.257 -2.215 1.00 . A A . 84 PRO CB 1 1
7 8869 1 1 12 PRO CD C -11.346 -6.111 -1.802 1.00 . A A . 84 PRO CD 1 1
7 8870 1 1 12 PRO CG C -11.948 -6.983 -2.876 1.00 . A A . 84 PRO CG 1 1
7 8871 1 1 12 PRO HA H -11.824 -8.965 -0.261 1.00 . A A . 84 PRO HA 1 1
7 8872 1 1 12 PRO HB2 H -12.279 -9.096 -2.891 1.00 . A A . 84 PRO HB2 1 1
7 8873 1 1 12 PRO HB3 H -13.354 -8.194 -1.817 1.00 . A A . 84 PRO HB3 1 1
7 8874 1 1 12 PRO HD2 H -10.442 -5.642 -2.161 1.00 . A A . 84 PRO HD2 1 1
7 8875 1 1 12 PRO HD3 H -12.057 -5.362 -1.483 1.00 . A A . 84 PRO HD3 1 1
7 8876 1 1 12 PRO HG2 H -11.217 -7.187 -3.644 1.00 . A A . 84 PRO HG2 1 1
7 8877 1 1 12 PRO HG3 H -12.816 -6.504 -3.304 1.00 . A A . 84 PRO HG3 1 1
7 8878 1 1 12 PRO N N -11.044 -7.045 -0.702 1.00 . A A . 84 PRO N 1 1
7 8879 1 1 12 PRO O O -10.228 -10.226 -2.210 1.00 . A A . 84 PRO O 1 1
7 8880 1 1 13 LYS C C -7.240 -9.159 -2.949 1.00 . A A . 85 LYS C 1 1
7 8881 1 1 13 LYS CA C -7.646 -9.280 -1.480 1.00 . A A . 85 LYS CA 1 1
7 8882 1 1 13 LYS CB C -7.616 -10.759 -1.064 1.00 . A A . 85 LYS CB 1 1
7 8883 1 1 13 LYS CD C -7.582 -12.436 0.821 1.00 . A A . 85 LYS CD 1 1
7 8884 1 1 13 LYS CE C -8.418 -13.441 0.040 1.00 . A A . 85 LYS CE 1 1
7 8885 1 1 13 LYS CG C -7.879 -10.997 0.414 1.00 . A A . 85 LYS CG 1 1
7 8886 1 1 13 LYS H H -8.958 -7.793 -0.728 1.00 . A A . 85 LYS H 1 1
7 8887 1 1 13 LYS HA H -6.911 -8.753 -0.890 1.00 . A A . 85 LYS HA 1 1
7 8888 1 1 13 LYS HB2 H -8.366 -11.291 -1.630 1.00 . A A . 85 LYS HB2 1 1
7 8889 1 1 13 LYS HB3 H -6.644 -11.164 -1.305 1.00 . A A . 85 LYS HB3 1 1
7 8890 1 1 13 LYS HD2 H -6.537 -12.641 0.641 1.00 . A A . 85 LYS HD2 1 1
7 8891 1 1 13 LYS HD3 H -7.793 -12.549 1.875 1.00 . A A . 85 LYS HD3 1 1
7 8892 1 1 13 LYS HE2 H -8.237 -13.298 -1.013 1.00 . A A . 85 LYS HE2 1 1
7 8893 1 1 13 LYS HE3 H -8.112 -14.438 0.323 1.00 . A A . 85 LYS HE3 1 1
7 8894 1 1 13 LYS HG2 H -7.250 -10.335 0.991 1.00 . A A . 85 LYS HG2 1 1
7 8895 1 1 13 LYS HG3 H -8.916 -10.778 0.626 1.00 . A A . 85 LYS HG3 1 1
7 8896 1 1 13 LYS HZ1 H -10.412 -13.972 -0.264 1.00 . A A . 85 LYS HZ1 1 1
7 8897 1 1 13 LYS HZ2 H -10.187 -12.331 0.059 1.00 . A A . 85 LYS HZ2 1 1
7 8898 1 1 13 LYS HZ3 H -10.076 -13.461 1.312 1.00 . A A . 85 LYS HZ3 1 1
7 8899 1 1 13 LYS N N -8.946 -8.656 -1.195 1.00 . A A . 85 LYS N 1 1
7 8900 1 1 13 LYS NZ N -9.873 -13.290 0.305 1.00 . A A . 85 LYS NZ 1 1
7 8901 1 1 13 LYS O O -8.068 -9.240 -3.854 1.00 . A A . 85 LYS O 1 1
7 8902 1 1 14 PHE C C -3.812 -8.960 -4.295 1.00 . A A . 86 PHE C 1 1
7 8903 1 1 14 PHE CA C -5.324 -8.966 -4.475 1.00 . A A . 86 PHE CA 1 1
7 8904 1 1 14 PHE CB C -5.781 -7.772 -5.345 1.00 . A A . 86 PHE CB 1 1
7 8905 1 1 14 PHE CD1 C -4.128 -5.982 -4.679 1.00 . A A . 86 PHE CD1 1 1
7 8906 1 1 14 PHE CD2 C -6.455 -5.508 -4.478 1.00 . A A . 86 PHE CD2 1 1
7 8907 1 1 14 PHE CE1 C -3.825 -4.718 -4.214 1.00 . A A . 86 PHE CE1 1 1
7 8908 1 1 14 PHE CE2 C -6.156 -4.240 -4.012 1.00 . A A . 86 PHE CE2 1 1
7 8909 1 1 14 PHE CG C -5.445 -6.396 -4.814 1.00 . A A . 86 PHE CG 1 1
7 8910 1 1 14 PHE CZ C -4.839 -3.846 -3.880 1.00 . A A . 86 PHE CZ 1 1
7 8911 1 1 14 PHE H H -5.362 -8.834 -2.370 1.00 . A A . 86 PHE H 1 1
7 8912 1 1 14 PHE HA H -5.607 -9.887 -4.965 1.00 . A A . 86 PHE HA 1 1
7 8913 1 1 14 PHE HB2 H -5.322 -7.861 -6.316 1.00 . A A . 86 PHE HB2 1 1
7 8914 1 1 14 PHE HB3 H -6.855 -7.825 -5.464 1.00 . A A . 86 PHE HB3 1 1
7 8915 1 1 14 PHE HD1 H -3.331 -6.663 -4.937 1.00 . A A . 86 PHE HD1 1 1
7 8916 1 1 14 PHE HD2 H -7.486 -5.813 -4.581 1.00 . A A . 86 PHE HD2 1 1
7 8917 1 1 14 PHE HE1 H -2.795 -4.411 -4.114 1.00 . A A . 86 PHE HE1 1 1
7 8918 1 1 14 PHE HE2 H -6.951 -3.560 -3.750 1.00 . A A . 86 PHE HE2 1 1
7 8919 1 1 14 PHE HZ H -4.603 -2.859 -3.512 1.00 . A A . 86 PHE HZ 1 1
7 8920 1 1 14 PHE N N -5.944 -8.965 -3.152 1.00 . A A . 86 PHE N 1 1
7 8921 1 1 14 PHE O O -3.331 -8.882 -3.168 1.00 . A A . 86 PHE O 1 1
7 8922 1 1 15 SER C C -1.062 -8.243 -6.504 1.00 . A A . 87 SER C 1 1
7 8923 1 1 15 SER CA C -1.617 -8.974 -5.289 1.00 . A A . 87 SER CA 1 1
7 8924 1 1 15 SER CB C -1.011 -10.375 -5.168 1.00 . A A . 87 SER CB 1 1
7 8925 1 1 15 SER H H -3.490 -9.171 -6.253 1.00 . A A . 87 SER H 1 1
7 8926 1 1 15 SER HA H -1.371 -8.406 -4.403 1.00 . A A . 87 SER HA 1 1
7 8927 1 1 15 SER HB2 H -1.541 -10.928 -4.407 1.00 . A A . 87 SER HB2 1 1
7 8928 1 1 15 SER HB3 H -1.103 -10.886 -6.113 1.00 . A A . 87 SER HB3 1 1
7 8929 1 1 15 SER HG H 0.864 -9.941 -5.551 1.00 . A A . 87 SER HG 1 1
7 8930 1 1 15 SER N N -3.065 -9.049 -5.376 1.00 . A A . 87 SER N 1 1
7 8931 1 1 15 SER O O -1.203 -8.701 -7.641 1.00 . A A . 87 SER O 1 1
7 8932 1 1 15 SER OG O 0.361 -10.314 -4.814 1.00 . A A . 87 SER OG 1 1
7 8933 1 1 16 ILE C C 1.559 -6.070 -7.214 1.00 . A A . 88 ILE C 1 1
7 8934 1 1 16 ILE CA C 0.053 -6.249 -7.325 1.00 . A A . 88 ILE CA 1 1
7 8935 1 1 16 ILE CB C -0.618 -4.861 -7.295 1.00 . A A . 88 ILE CB 1 1
7 8936 1 1 16 ILE CD1 C -1.048 -2.853 -5.767 1.00 . A A . 88 ILE CD1 1 1
7 8937 1 1 16 ILE CG1 C -0.405 -4.212 -5.924 1.00 . A A . 88 ILE CG1 1 1
7 8938 1 1 16 ILE CG2 C -2.102 -4.976 -7.625 1.00 . A A . 88 ILE CG2 1 1
7 8939 1 1 16 ILE H H -0.303 -6.823 -5.322 1.00 . A A . 88 ILE H 1 1
7 8940 1 1 16 ILE HA H -0.178 -6.722 -8.268 1.00 . A A . 88 ILE HA 1 1
7 8941 1 1 16 ILE HB H -0.155 -4.245 -8.052 1.00 . A A . 88 ILE HB 1 1
7 8942 1 1 16 ILE HD11 H -2.113 -2.937 -5.925 1.00 . A A . 88 ILE HD11 1 1
7 8943 1 1 16 ILE HD12 H -0.628 -2.169 -6.489 1.00 . A A . 88 ILE HD12 1 1
7 8944 1 1 16 ILE HD13 H -0.863 -2.481 -4.767 1.00 . A A . 88 ILE HD13 1 1
7 8945 1 1 16 ILE HG12 H -0.814 -4.858 -5.163 1.00 . A A . 88 ILE HG12 1 1
7 8946 1 1 16 ILE HG13 H 0.656 -4.097 -5.757 1.00 . A A . 88 ILE HG13 1 1
7 8947 1 1 16 ILE HG21 H -2.582 -5.617 -6.902 1.00 . A A . 88 ILE HG21 1 1
7 8948 1 1 16 ILE HG22 H -2.219 -5.395 -8.613 1.00 . A A . 88 ILE HG22 1 1
7 8949 1 1 16 ILE HG23 H -2.554 -3.995 -7.594 1.00 . A A . 88 ILE HG23 1 1
7 8950 1 1 16 ILE N N -0.445 -7.099 -6.257 1.00 . A A . 88 ILE N 1 1
7 8951 1 1 16 ILE O O 2.140 -6.264 -6.147 1.00 . A A . 88 ILE O 1 1
7 8952 1 1 17 GLU C C 3.879 -4.037 -8.820 1.00 . A A . 89 GLU C 1 1
7 8953 1 1 17 GLU CA C 3.614 -5.452 -8.335 1.00 . A A . 89 GLU CA 1 1
7 8954 1 1 17 GLU CB C 4.296 -6.467 -9.251 1.00 . A A . 89 GLU CB 1 1
7 8955 1 1 17 GLU CD C 4.442 -8.893 -9.918 1.00 . A A . 89 GLU CD 1 1
7 8956 1 1 17 GLU CG C 4.037 -7.907 -8.848 1.00 . A A . 89 GLU CG 1 1
7 8957 1 1 17 GLU H H 1.666 -5.562 -9.138 1.00 . A A . 89 GLU H 1 1
7 8958 1 1 17 GLU HA H 3.992 -5.562 -7.331 1.00 . A A . 89 GLU HA 1 1
7 8959 1 1 17 GLU HB2 H 3.934 -6.326 -10.259 1.00 . A A . 89 GLU HB2 1 1
7 8960 1 1 17 GLU HB3 H 5.362 -6.296 -9.233 1.00 . A A . 89 GLU HB3 1 1
7 8961 1 1 17 GLU HG2 H 4.598 -8.123 -7.951 1.00 . A A . 89 GLU HG2 1 1
7 8962 1 1 17 GLU HG3 H 2.982 -8.027 -8.649 1.00 . A A . 89 GLU HG3 1 1
7 8963 1 1 17 GLU N N 2.183 -5.693 -8.313 1.00 . A A . 89 GLU N 1 1
7 8964 1 1 17 GLU O O 3.544 -3.688 -9.951 1.00 . A A . 89 GLU O 1 1
7 8965 1 1 17 GLU OE1 O 3.674 -9.076 -10.883 1.00 . A A . 89 GLU OE1 1 1
7 8966 1 1 17 GLU OE2 O 5.539 -9.483 -9.802 1.00 . A A . 89 GLU OE2 1 1
7 8967 1 1 18 HIS C C 6.099 -1.399 -7.878 1.00 . A A . 90 HIS C 1 1
7 8968 1 1 18 HIS CA C 4.691 -1.817 -8.281 1.00 . A A . 90 HIS CA 1 1
7 8969 1 1 18 HIS CB C 3.666 -0.922 -7.574 1.00 . A A . 90 HIS CB 1 1
7 8970 1 1 18 HIS CD2 C 1.206 -0.159 -7.897 1.00 . A A . 90 HIS CD2 1 1
7 8971 1 1 18 HIS CE1 C 0.724 -1.328 -9.681 1.00 . A A . 90 HIS CE1 1 1
7 8972 1 1 18 HIS CG C 2.312 -0.870 -8.226 1.00 . A A . 90 HIS CG 1 1
7 8973 1 1 18 HIS H H 4.751 -3.563 -7.085 1.00 . A A . 90 HIS H 1 1
7 8974 1 1 18 HIS HA H 4.585 -1.697 -9.348 1.00 . A A . 90 HIS HA 1 1
7 8975 1 1 18 HIS HB2 H 3.527 -1.283 -6.566 1.00 . A A . 90 HIS HB2 1 1
7 8976 1 1 18 HIS HB3 H 4.052 0.086 -7.534 1.00 . A A . 90 HIS HB3 1 1
7 8977 1 1 18 HIS HD1 H 2.568 -2.213 -9.838 1.00 . A A . 90 HIS HD1 1 1
7 8978 1 1 18 HIS HD2 H 1.109 0.519 -7.061 1.00 . A A . 90 HIS HD2 1 1
7 8979 1 1 18 HIS HE1 H 0.191 -1.754 -10.519 1.00 . A A . 90 HIS HE1 1 1
7 8980 1 1 18 HIS HE2 H -0.600 0.066 -8.954 1.00 . A A . 90 HIS HE2 1 1
7 8981 1 1 18 HIS N N 4.458 -3.217 -7.961 1.00 . A A . 90 HIS N 1 1
7 8982 1 1 18 HIS ND1 N 1.974 -1.593 -9.349 1.00 . A A . 90 HIS ND1 1 1
7 8983 1 1 18 HIS NE2 N 0.233 -0.460 -8.816 1.00 . A A . 90 HIS NE2 1 1
7 8984 1 1 18 HIS O O 6.490 -1.539 -6.721 1.00 . A A . 90 HIS O 1 1
7 8985 1 1 19 ASP C C 8.177 1.088 -8.329 1.00 . A A . 91 ASP C 1 1
7 8986 1 1 19 ASP CA C 8.207 -0.415 -8.554 1.00 . A A . 91 ASP CA 1 1
7 8987 1 1 19 ASP CB C 9.174 -0.767 -9.691 1.00 . A A . 91 ASP CB 1 1
7 8988 1 1 19 ASP CG C 8.839 -0.079 -11.000 1.00 . A A . 91 ASP CG 1 1
7 8989 1 1 19 ASP H H 6.521 -0.862 -9.753 1.00 . A A . 91 ASP H 1 1
7 8990 1 1 19 ASP HA H 8.545 -0.892 -7.646 1.00 . A A . 91 ASP HA 1 1
7 8991 1 1 19 ASP HB2 H 10.173 -0.474 -9.405 1.00 . A A . 91 ASP HB2 1 1
7 8992 1 1 19 ASP HB3 H 9.152 -1.835 -9.853 1.00 . A A . 91 ASP HB3 1 1
7 8993 1 1 19 ASP N N 6.865 -0.904 -8.836 1.00 . A A . 91 ASP N 1 1
7 8994 1 1 19 ASP O O 7.383 1.804 -8.944 1.00 . A A . 91 ASP O 1 1
7 8995 1 1 19 ASP OD1 O 7.875 -0.506 -11.674 1.00 . A A . 91 ASP OD1 1 1
7 8996 1 1 19 ASP OD2 O 9.519 0.908 -11.351 1.00 . A A . 91 ASP OD2 1 1
7 8997 1 1 20 PHE C C 10.526 3.407 -6.883 1.00 . A A . 92 PHE C 1 1
7 8998 1 1 20 PHE CA C 9.081 2.970 -7.079 1.00 . A A . 92 PHE CA 1 1
7 8999 1 1 20 PHE CB C 8.282 3.233 -5.795 1.00 . A A . 92 PHE CB 1 1
7 9000 1 1 20 PHE CD1 C 5.974 3.976 -6.456 1.00 . A A . 92 PHE CD1 1 1
7 9001 1 1 20 PHE CD2 C 6.242 1.790 -5.546 1.00 . A A . 92 PHE CD2 1 1
7 9002 1 1 20 PHE CE1 C 4.616 3.758 -6.584 1.00 . A A . 92 PHE CE1 1 1
7 9003 1 1 20 PHE CE2 C 4.885 1.566 -5.672 1.00 . A A . 92 PHE CE2 1 1
7 9004 1 1 20 PHE CG C 6.802 2.996 -5.934 1.00 . A A . 92 PHE CG 1 1
7 9005 1 1 20 PHE CZ C 4.068 2.564 -6.188 1.00 . A A . 92 PHE CZ 1 1
7 9006 1 1 20 PHE H H 9.661 0.940 -7.006 1.00 . A A . 92 PHE H 1 1
7 9007 1 1 20 PHE HA H 8.648 3.537 -7.890 1.00 . A A . 92 PHE HA 1 1
7 9008 1 1 20 PHE HB2 H 8.648 2.582 -5.014 1.00 . A A . 92 PHE HB2 1 1
7 9009 1 1 20 PHE HB3 H 8.427 4.260 -5.495 1.00 . A A . 92 PHE HB3 1 1
7 9010 1 1 20 PHE HD1 H 6.398 4.919 -6.763 1.00 . A A . 92 PHE HD1 1 1
7 9011 1 1 20 PHE HD2 H 6.878 1.020 -5.139 1.00 . A A . 92 PHE HD2 1 1
7 9012 1 1 20 PHE HE1 H 3.982 4.531 -6.991 1.00 . A A . 92 PHE HE1 1 1
7 9013 1 1 20 PHE HE2 H 4.462 0.621 -5.365 1.00 . A A . 92 PHE HE2 1 1
7 9014 1 1 20 PHE HZ H 3.006 2.395 -6.289 1.00 . A A . 92 PHE HZ 1 1
7 9015 1 1 20 PHE N N 9.031 1.559 -7.434 1.00 . A A . 92 PHE N 1 1
7 9016 1 1 20 PHE O O 11.415 2.573 -6.711 1.00 . A A . 92 PHE O 1 1
7 9017 1 1 21 SER C C 12.496 5.172 -5.257 1.00 . A A . 93 SER C 1 1
7 9018 1 1 21 SER CA C 12.091 5.253 -6.731 1.00 . A A . 93 SER CA 1 1
7 9019 1 1 21 SER CB C 12.121 6.701 -7.216 1.00 . A A . 93 SER CB 1 1
7 9020 1 1 21 SER H H 10.007 5.325 -7.077 1.00 . A A . 93 SER H 1 1
7 9021 1 1 21 SER HA H 12.779 4.666 -7.318 1.00 . A A . 93 SER HA 1 1
7 9022 1 1 21 SER HB2 H 11.466 7.299 -6.601 1.00 . A A . 93 SER HB2 1 1
7 9023 1 1 21 SER HB3 H 13.128 7.081 -7.146 1.00 . A A . 93 SER HB3 1 1
7 9024 1 1 21 SER HG H 11.788 5.928 -8.989 1.00 . A A . 93 SER HG 1 1
7 9025 1 1 21 SER N N 10.756 4.709 -6.920 1.00 . A A . 93 SER N 1 1
7 9026 1 1 21 SER O O 11.664 5.342 -4.367 1.00 . A A . 93 SER O 1 1
7 9027 1 1 21 SER OG O 11.690 6.791 -8.564 1.00 . A A . 93 SER OG 1 1
7 9028 1 1 22 PRO C C 14.251 6.033 -2.792 1.00 . A A . 94 PRO C 1 1
7 9029 1 1 22 PRO CA C 14.292 4.745 -3.611 1.00 . A A . 94 PRO CA 1 1
7 9030 1 1 22 PRO CB C 15.740 4.293 -3.814 1.00 . A A . 94 PRO CB 1 1
7 9031 1 1 22 PRO CD C 14.858 4.761 -5.982 1.00 . A A . 94 PRO CD 1 1
7 9032 1 1 22 PRO CG C 16.112 4.815 -5.157 1.00 . A A . 94 PRO CG 1 1
7 9033 1 1 22 PRO HA H 13.744 3.976 -3.085 1.00 . A A . 94 PRO HA 1 1
7 9034 1 1 22 PRO HB2 H 16.363 4.712 -3.039 1.00 . A A . 94 PRO HB2 1 1
7 9035 1 1 22 PRO HB3 H 15.790 3.214 -3.781 1.00 . A A . 94 PRO HB3 1 1
7 9036 1 1 22 PRO HD2 H 14.841 5.573 -6.695 1.00 . A A . 94 PRO HD2 1 1
7 9037 1 1 22 PRO HD3 H 14.778 3.810 -6.486 1.00 . A A . 94 PRO HD3 1 1
7 9038 1 1 22 PRO HG2 H 16.461 5.833 -5.071 1.00 . A A . 94 PRO HG2 1 1
7 9039 1 1 22 PRO HG3 H 16.875 4.191 -5.595 1.00 . A A . 94 PRO HG3 1 1
7 9040 1 1 22 PRO N N 13.787 4.915 -4.981 1.00 . A A . 94 PRO N 1 1
7 9041 1 1 22 PRO O O 14.592 6.034 -1.619 1.00 . A A . 94 PRO O 1 1
7 9042 1 1 23 SER C C 12.236 8.802 -2.648 1.00 . A A . 95 SER C 1 1
7 9043 1 1 23 SER CA C 13.701 8.384 -2.695 1.00 . A A . 95 SER CA 1 1
7 9044 1 1 23 SER CB C 14.539 9.473 -3.349 1.00 . A A . 95 SER CB 1 1
7 9045 1 1 23 SER H H 13.659 7.096 -4.371 1.00 . A A . 95 SER H 1 1
7 9046 1 1 23 SER HA H 14.050 8.229 -1.687 1.00 . A A . 95 SER HA 1 1
7 9047 1 1 23 SER HB2 H 14.134 9.706 -4.323 1.00 . A A . 95 SER HB2 1 1
7 9048 1 1 23 SER HB3 H 14.513 10.354 -2.726 1.00 . A A . 95 SER HB3 1 1
7 9049 1 1 23 SER HG H 16.271 8.901 -2.627 1.00 . A A . 95 SER HG 1 1
7 9050 1 1 23 SER N N 13.850 7.128 -3.412 1.00 . A A . 95 SER N 1 1
7 9051 1 1 23 SER O O 11.907 9.920 -2.248 1.00 . A A . 95 SER O 1 1
7 9052 1 1 23 SER OG O 15.887 9.055 -3.498 1.00 . A A . 95 SER OG 1 1
7 9053 1 1 24 ASP C C 9.391 7.888 -1.649 1.00 . A A . 96 ASP C 1 1
7 9054 1 1 24 ASP CA C 9.932 8.152 -3.047 1.00 . A A . 96 ASP CA 1 1
7 9055 1 1 24 ASP CB C 9.231 7.260 -4.076 1.00 . A A . 96 ASP CB 1 1
7 9056 1 1 24 ASP CG C 7.916 7.841 -4.550 1.00 . A A . 96 ASP CG 1 1
7 9057 1 1 24 ASP H H 11.688 7.022 -3.368 1.00 . A A . 96 ASP H 1 1
7 9058 1 1 24 ASP HA H 9.771 9.190 -3.300 1.00 . A A . 96 ASP HA 1 1
7 9059 1 1 24 ASP HB2 H 9.876 7.136 -4.934 1.00 . A A . 96 ASP HB2 1 1
7 9060 1 1 24 ASP HB3 H 9.039 6.294 -3.633 1.00 . A A . 96 ASP HB3 1 1
7 9061 1 1 24 ASP N N 11.362 7.896 -3.059 1.00 . A A . 96 ASP N 1 1
7 9062 1 1 24 ASP O O 10.118 7.398 -0.782 1.00 . A A . 96 ASP O 1 1
7 9063 1 1 24 ASP OD1 O 7.625 9.013 -4.231 1.00 . A A . 96 ASP OD1 1 1
7 9064 1 1 24 ASP OD2 O 7.152 7.114 -5.223 1.00 . A A . 96 ASP OD2 1 1
7 9065 1 1 25 THR C C 6.401 6.997 -0.190 1.00 . A A . 97 THR C 1 1
7 9066 1 1 25 THR CA C 7.535 8.004 -0.110 1.00 . A A . 97 THR CA 1 1
7 9067 1 1 25 THR CB C 6.999 9.317 0.498 1.00 . A A . 97 THR CB 1 1
7 9068 1 1 25 THR CG2 C 8.136 10.221 0.937 1.00 . A A . 97 THR CG2 1 1
7 9069 1 1 25 THR H H 7.591 8.595 -2.141 1.00 . A A . 97 THR H 1 1
7 9070 1 1 25 THR HA H 8.300 7.615 0.545 1.00 . A A . 97 THR HA 1 1
7 9071 1 1 25 THR HB H 6.401 9.074 1.364 1.00 . A A . 97 THR HB 1 1
7 9072 1 1 25 THR HG1 H 6.742 10.385 -1.140 1.00 . A A . 97 THR HG1 1 1
7 9073 1 1 25 THR HG21 H 7.731 11.130 1.358 1.00 . A A . 97 THR HG21 1 1
7 9074 1 1 25 THR HG22 H 8.753 10.464 0.085 1.00 . A A . 97 THR HG22 1 1
7 9075 1 1 25 THR HG23 H 8.732 9.715 1.682 1.00 . A A . 97 THR HG23 1 1
7 9076 1 1 25 THR N N 8.134 8.217 -1.416 1.00 . A A . 97 THR N 1 1
7 9077 1 1 25 THR O O 5.751 6.860 -1.228 1.00 . A A . 97 THR O 1 1
7 9078 1 1 25 THR OG1 O 6.180 10.006 -0.452 1.00 . A A . 97 THR OG1 1 1
7 9079 1 1 26 ILE C C 3.737 6.078 0.740 1.00 . A A . 98 ILE C 1 1
7 9080 1 1 26 ILE CA C 5.059 5.363 1.016 1.00 . A A . 98 ILE CA 1 1
7 9081 1 1 26 ILE CB C 5.014 4.699 2.414 1.00 . A A . 98 ILE CB 1 1
7 9082 1 1 26 ILE CD1 C 6.482 2.740 1.704 1.00 . A A . 98 ILE CD1 1 1
7 9083 1 1 26 ILE CG1 C 6.289 3.892 2.669 1.00 . A A . 98 ILE CG1 1 1
7 9084 1 1 26 ILE CG2 C 3.794 3.800 2.550 1.00 . A A . 98 ILE CG2 1 1
7 9085 1 1 26 ILE H H 6.780 6.400 1.681 1.00 . A A . 98 ILE H 1 1
7 9086 1 1 26 ILE HA H 5.200 4.591 0.275 1.00 . A A . 98 ILE HA 1 1
7 9087 1 1 26 ILE HB H 4.939 5.479 3.155 1.00 . A A . 98 ILE HB 1 1
7 9088 1 1 26 ILE HD11 H 5.606 2.107 1.718 1.00 . A A . 98 ILE HD11 1 1
7 9089 1 1 26 ILE HD12 H 7.346 2.163 2.002 1.00 . A A . 98 ILE HD12 1 1
7 9090 1 1 26 ILE HD13 H 6.634 3.125 0.709 1.00 . A A . 98 ILE HD13 1 1
7 9091 1 1 26 ILE HG12 H 7.144 4.544 2.578 1.00 . A A . 98 ILE HG12 1 1
7 9092 1 1 26 ILE HG13 H 6.256 3.486 3.669 1.00 . A A . 98 ILE HG13 1 1
7 9093 1 1 26 ILE HG21 H 2.900 4.381 2.378 1.00 . A A . 98 ILE HG21 1 1
7 9094 1 1 26 ILE HG22 H 3.765 3.380 3.544 1.00 . A A . 98 ILE HG22 1 1
7 9095 1 1 26 ILE HG23 H 3.850 3.004 1.824 1.00 . A A . 98 ILE HG23 1 1
7 9096 1 1 26 ILE N N 6.171 6.297 0.914 1.00 . A A . 98 ILE N 1 1
7 9097 1 1 26 ILE O O 2.793 5.482 0.231 1.00 . A A . 98 ILE O 1 1
7 9098 1 1 27 LEU C C 2.172 8.247 -0.645 1.00 . A A . 99 LEU C 1 1
7 9099 1 1 27 LEU CA C 2.492 8.168 0.837 1.00 . A A . 99 LEU CA 1 1
7 9100 1 1 27 LEU CB C 2.664 9.570 1.438 1.00 . A A . 99 LEU CB 1 1
7 9101 1 1 27 LEU CD1 C 1.475 11.347 2.736 1.00 . A A . 99 LEU CD1 1 1
7 9102 1 1 27 LEU CD2 C 1.123 11.197 0.281 1.00 . A A . 99 LEU CD2 1 1
7 9103 1 1 27 LEU CG C 1.380 10.403 1.554 1.00 . A A . 99 LEU CG 1 1
7 9104 1 1 27 LEU H H 4.477 7.788 1.455 1.00 . A A . 99 LEU H 1 1
7 9105 1 1 27 LEU HA H 1.669 7.676 1.334 1.00 . A A . 99 LEU HA 1 1
7 9106 1 1 27 LEU HB2 H 3.087 9.462 2.426 1.00 . A A . 99 LEU HB2 1 1
7 9107 1 1 27 LEU HB3 H 3.364 10.116 0.824 1.00 . A A . 99 LEU HB3 1 1
7 9108 1 1 27 LEU HD11 H 0.577 11.943 2.795 1.00 . A A . 99 LEU HD11 1 1
7 9109 1 1 27 LEU HD12 H 2.330 11.994 2.612 1.00 . A A . 99 LEU HD12 1 1
7 9110 1 1 27 LEU HD13 H 1.585 10.774 3.645 1.00 . A A . 99 LEU HD13 1 1
7 9111 1 1 27 LEU HD21 H 1.930 11.896 0.124 1.00 . A A . 99 LEU HD21 1 1
7 9112 1 1 27 LEU HD22 H 0.193 11.737 0.375 1.00 . A A . 99 LEU HD22 1 1
7 9113 1 1 27 LEU HD23 H 1.064 10.520 -0.559 1.00 . A A . 99 LEU HD23 1 1
7 9114 1 1 27 LEU HG H 0.540 9.743 1.717 1.00 . A A . 99 LEU HG 1 1
7 9115 1 1 27 LEU N N 3.689 7.368 1.056 1.00 . A A . 99 LEU N 1 1
7 9116 1 1 27 LEU O O 1.006 8.217 -1.031 1.00 . A A . 99 LEU O 1 1
7 9117 1 1 28 GLN C C 2.453 7.012 -3.390 1.00 . A A . 100 GLN C 1 1
7 9118 1 1 28 GLN CA C 3.003 8.352 -2.918 1.00 . A A . 100 GLN CA 1 1
7 9119 1 1 28 GLN CB C 4.304 8.664 -3.657 1.00 . A A . 100 GLN CB 1 1
7 9120 1 1 28 GLN CD C 3.993 11.162 -3.339 1.00 . A A . 100 GLN CD 1 1
7 9121 1 1 28 GLN CG C 4.945 9.988 -3.269 1.00 . A A . 100 GLN CG 1 1
7 9122 1 1 28 GLN H H 4.120 8.340 -1.117 1.00 . A A . 100 GLN H 1 1
7 9123 1 1 28 GLN HA H 2.278 9.121 -3.134 1.00 . A A . 100 GLN HA 1 1
7 9124 1 1 28 GLN HB2 H 5.014 7.877 -3.457 1.00 . A A . 100 GLN HB2 1 1
7 9125 1 1 28 GLN HB3 H 4.101 8.688 -4.718 1.00 . A A . 100 GLN HB3 1 1
7 9126 1 1 28 GLN HE21 H 3.616 11.001 -1.397 1.00 . A A . 100 GLN HE21 1 1
7 9127 1 1 28 GLN HE22 H 2.791 12.279 -2.222 1.00 . A A . 100 GLN HE22 1 1
7 9128 1 1 28 GLN HG2 H 5.313 9.907 -2.256 1.00 . A A . 100 GLN HG2 1 1
7 9129 1 1 28 GLN HG3 H 5.775 10.177 -3.935 1.00 . A A . 100 GLN HG3 1 1
7 9130 1 1 28 GLN N N 3.205 8.321 -1.478 1.00 . A A . 100 GLN N 1 1
7 9131 1 1 28 GLN NE2 N 3.406 11.513 -2.207 1.00 . A A . 100 GLN NE2 1 1
7 9132 1 1 28 GLN O O 1.604 6.954 -4.275 1.00 . A A . 100 GLN O 1 1
7 9133 1 1 28 GLN OE1 O 3.812 11.770 -4.394 1.00 . A A . 100 GLN OE1 1 1
7 9134 1 1 29 ILE C C 1.004 4.455 -2.662 1.00 . A A . 101 ILE C 1 1
7 9135 1 1 29 ILE CA C 2.464 4.597 -3.076 1.00 . A A . 101 ILE CA 1 1
7 9136 1 1 29 ILE CB C 3.304 3.532 -2.342 1.00 . A A . 101 ILE CB 1 1
7 9137 1 1 29 ILE CD1 C 5.687 2.707 -1.985 1.00 . A A . 101 ILE CD1 1 1
7 9138 1 1 29 ILE CG1 C 4.786 3.702 -2.682 1.00 . A A . 101 ILE CG1 1 1
7 9139 1 1 29 ILE CG2 C 2.826 2.130 -2.702 1.00 . A A . 101 ILE CG2 1 1
7 9140 1 1 29 ILE H H 3.650 6.056 -2.109 1.00 . A A . 101 ILE H 1 1
7 9141 1 1 29 ILE HA H 2.550 4.433 -4.140 1.00 . A A . 101 ILE HA 1 1
7 9142 1 1 29 ILE HB H 3.167 3.669 -1.278 1.00 . A A . 101 ILE HB 1 1
7 9143 1 1 29 ILE HD11 H 5.430 1.707 -2.301 1.00 . A A . 101 ILE HD11 1 1
7 9144 1 1 29 ILE HD12 H 5.558 2.790 -0.917 1.00 . A A . 101 ILE HD12 1 1
7 9145 1 1 29 ILE HD13 H 6.716 2.912 -2.241 1.00 . A A . 101 ILE HD13 1 1
7 9146 1 1 29 ILE HG12 H 4.922 3.581 -3.746 1.00 . A A . 101 ILE HG12 1 1
7 9147 1 1 29 ILE HG13 H 5.104 4.695 -2.394 1.00 . A A . 101 ILE HG13 1 1
7 9148 1 1 29 ILE HG21 H 3.431 1.399 -2.187 1.00 . A A . 101 ILE HG21 1 1
7 9149 1 1 29 ILE HG22 H 2.915 1.983 -3.769 1.00 . A A . 101 ILE HG22 1 1
7 9150 1 1 29 ILE HG23 H 1.794 2.014 -2.408 1.00 . A A . 101 ILE HG23 1 1
7 9151 1 1 29 ILE N N 2.942 5.940 -2.779 1.00 . A A . 101 ILE N 1 1
7 9152 1 1 29 ILE O O 0.185 3.891 -3.389 1.00 . A A . 101 ILE O 1 1
7 9153 1 1 30 LYS C C -1.611 5.765 -1.841 1.00 . A A . 102 LYS C 1 1
7 9154 1 1 30 LYS CA C -0.665 4.943 -0.967 1.00 . A A . 102 LYS CA 1 1
7 9155 1 1 30 LYS CB C -0.687 5.447 0.475 1.00 . A A . 102 LYS CB 1 1
7 9156 1 1 30 LYS CD C -0.072 5.049 2.876 1.00 . A A . 102 LYS CD 1 1
7 9157 1 1 30 LYS CE C 0.595 4.109 3.867 1.00 . A A . 102 LYS CE 1 1
7 9158 1 1 30 LYS CG C 0.112 4.585 1.441 1.00 . A A . 102 LYS CG 1 1
7 9159 1 1 30 LYS H H 1.396 5.411 -0.957 1.00 . A A . 102 LYS H 1 1
7 9160 1 1 30 LYS HA H -0.990 3.912 -0.981 1.00 . A A . 102 LYS HA 1 1
7 9161 1 1 30 LYS HB2 H -0.282 6.448 0.500 1.00 . A A . 102 LYS HB2 1 1
7 9162 1 1 30 LYS HB3 H -1.707 5.475 0.814 1.00 . A A . 102 LYS HB3 1 1
7 9163 1 1 30 LYS HD2 H 0.361 6.032 2.983 1.00 . A A . 102 LYS HD2 1 1
7 9164 1 1 30 LYS HD3 H -1.129 5.095 3.095 1.00 . A A . 102 LYS HD3 1 1
7 9165 1 1 30 LYS HE2 H 0.488 3.095 3.509 1.00 . A A . 102 LYS HE2 1 1
7 9166 1 1 30 LYS HE3 H 1.644 4.358 3.930 1.00 . A A . 102 LYS HE3 1 1
7 9167 1 1 30 LYS HG2 H -0.223 3.562 1.357 1.00 . A A . 102 LYS HG2 1 1
7 9168 1 1 30 LYS HG3 H 1.158 4.646 1.181 1.00 . A A . 102 LYS HG3 1 1
7 9169 1 1 30 LYS HZ1 H 0.565 3.690 5.913 1.00 . A A . 102 LYS HZ1 1 1
7 9170 1 1 30 LYS HZ2 H -0.968 3.799 5.216 1.00 . A A . 102 LYS HZ2 1 1
7 9171 1 1 30 LYS HZ3 H -0.075 5.203 5.518 1.00 . A A . 102 LYS HZ3 1 1
7 9172 1 1 30 LYS N N 0.688 4.985 -1.491 1.00 . A A . 102 LYS N 1 1
7 9173 1 1 30 LYS NZ N -0.011 4.212 5.222 1.00 . A A . 102 LYS NZ 1 1
7 9174 1 1 30 LYS O O -2.678 5.292 -2.229 1.00 . A A . 102 LYS O 1 1
7 9175 1 1 31 GLN C C -2.106 7.168 -4.435 1.00 . A A . 103 GLN C 1 1
7 9176 1 1 31 GLN CA C -1.965 7.840 -3.083 1.00 . A A . 103 GLN CA 1 1
7 9177 1 1 31 GLN CB C -1.267 9.187 -3.272 1.00 . A A . 103 GLN CB 1 1
7 9178 1 1 31 GLN CD C -2.633 10.842 -1.946 1.00 . A A . 103 GLN CD 1 1
7 9179 1 1 31 GLN CG C -1.324 10.089 -2.053 1.00 . A A . 103 GLN CG 1 1
7 9180 1 1 31 GLN H H -0.359 7.330 -1.790 1.00 . A A . 103 GLN H 1 1
7 9181 1 1 31 GLN HA H -2.944 8.000 -2.661 1.00 . A A . 103 GLN HA 1 1
7 9182 1 1 31 GLN HB2 H -0.229 9.009 -3.512 1.00 . A A . 103 GLN HB2 1 1
7 9183 1 1 31 GLN HB3 H -1.737 9.702 -4.101 1.00 . A A . 103 GLN HB3 1 1
7 9184 1 1 31 GLN HE21 H -3.420 9.379 -0.872 1.00 . A A . 103 GLN HE21 1 1
7 9185 1 1 31 GLN HE22 H -4.457 10.726 -1.177 1.00 . A A . 103 GLN HE22 1 1
7 9186 1 1 31 GLN HG2 H -1.207 9.480 -1.168 1.00 . A A . 103 GLN HG2 1 1
7 9187 1 1 31 GLN HG3 H -0.515 10.801 -2.106 1.00 . A A . 103 GLN HG3 1 1
7 9188 1 1 31 GLN N N -1.202 6.988 -2.170 1.00 . A A . 103 GLN N 1 1
7 9189 1 1 31 GLN NE2 N -3.599 10.257 -1.265 1.00 . A A . 103 GLN NE2 1 1
7 9190 1 1 31 GLN O O -3.059 7.410 -5.174 1.00 . A A . 103 GLN O 1 1
7 9191 1 1 31 GLN OE1 O -2.773 11.947 -2.468 1.00 . A A . 103 GLN OE1 1 1
7 9192 1 1 32 HIS C C -2.168 4.587 -6.122 1.00 . A A . 104 HIS C 1 1
7 9193 1 1 32 HIS CA C -1.096 5.656 -6.030 1.00 . A A . 104 HIS CA 1 1
7 9194 1 1 32 HIS CB C 0.289 5.049 -6.270 1.00 . A A . 104 HIS CB 1 1
7 9195 1 1 32 HIS CD2 C 0.103 3.895 -8.584 1.00 . A A . 104 HIS CD2 1 1
7 9196 1 1 32 HIS CE1 C 1.592 5.092 -9.652 1.00 . A A . 104 HIS CE1 1 1
7 9197 1 1 32 HIS CG C 0.598 4.801 -7.711 1.00 . A A . 104 HIS CG 1 1
7 9198 1 1 32 HIS H H -0.505 6.059 -4.032 1.00 . A A . 104 HIS H 1 1
7 9199 1 1 32 HIS HA H -1.287 6.411 -6.780 1.00 . A A . 104 HIS HA 1 1
7 9200 1 1 32 HIS HB2 H 1.040 5.720 -5.881 1.00 . A A . 104 HIS HB2 1 1
7 9201 1 1 32 HIS HB3 H 0.355 4.105 -5.747 1.00 . A A . 104 HIS HB3 1 1
7 9202 1 1 32 HIS HD1 H 2.060 6.280 -8.052 1.00 . A A . 104 HIS HD1 1 1
7 9203 1 1 32 HIS HD2 H -0.651 3.149 -8.375 1.00 . A A . 104 HIS HD2 1 1
7 9204 1 1 32 HIS HE1 H 2.237 5.477 -10.427 1.00 . A A . 104 HIS HE1 1 1
7 9205 1 1 32 HIS HE2 H 0.433 3.733 -10.646 1.00 . A A . 104 HIS HE2 1 1
7 9206 1 1 32 HIS N N -1.162 6.295 -4.728 1.00 . A A . 104 HIS N 1 1
7 9207 1 1 32 HIS ND1 N 1.528 5.535 -8.411 1.00 . A A . 104 HIS ND1 1 1
7 9208 1 1 32 HIS NE2 N 0.737 4.096 -9.783 1.00 . A A . 104 HIS NE2 1 1
7 9209 1 1 32 HIS O O -2.840 4.453 -7.142 1.00 . A A . 104 HIS O 1 1
7 9210 1 1 33 LEU C C -4.748 3.484 -4.959 1.00 . A A . 105 LEU C 1 1
7 9211 1 1 33 LEU CA C -3.377 2.826 -4.984 1.00 . A A . 105 LEU CA 1 1
7 9212 1 1 33 LEU CB C -3.180 1.927 -3.763 1.00 . A A . 105 LEU CB 1 1
7 9213 1 1 33 LEU CD1 C -1.808 0.209 -2.562 1.00 . A A . 105 LEU CD1 1 1
7 9214 1 1 33 LEU CD2 C -1.509 0.538 -5.022 1.00 . A A . 105 LEU CD2 1 1
7 9215 1 1 33 LEU CG C -1.825 1.217 -3.697 1.00 . A A . 105 LEU CG 1 1
7 9216 1 1 33 LEU H H -1.757 3.980 -4.263 1.00 . A A . 105 LEU H 1 1
7 9217 1 1 33 LEU HA H -3.299 2.226 -5.879 1.00 . A A . 105 LEU HA 1 1
7 9218 1 1 33 LEU HB2 H -3.291 2.533 -2.876 1.00 . A A . 105 LEU HB2 1 1
7 9219 1 1 33 LEU HB3 H -3.955 1.175 -3.764 1.00 . A A . 105 LEU HB3 1 1
7 9220 1 1 33 LEU HD11 H -2.556 -0.550 -2.742 1.00 . A A . 105 LEU HD11 1 1
7 9221 1 1 33 LEU HD12 H -2.024 0.711 -1.632 1.00 . A A . 105 LEU HD12 1 1
7 9222 1 1 33 LEU HD13 H -0.833 -0.252 -2.504 1.00 . A A . 105 LEU HD13 1 1
7 9223 1 1 33 LEU HD21 H -1.442 1.283 -5.801 1.00 . A A . 105 LEU HD21 1 1
7 9224 1 1 33 LEU HD22 H -2.294 -0.164 -5.262 1.00 . A A . 105 LEU HD22 1 1
7 9225 1 1 33 LEU HD23 H -0.568 0.013 -4.943 1.00 . A A . 105 LEU HD23 1 1
7 9226 1 1 33 LEU HG H -1.054 1.949 -3.502 1.00 . A A . 105 LEU HG 1 1
7 9227 1 1 33 LEU N N -2.341 3.843 -5.042 1.00 . A A . 105 LEU N 1 1
7 9228 1 1 33 LEU O O -5.708 2.962 -5.519 1.00 . A A . 105 LEU O 1 1
7 9229 1 1 34 ILE C C -6.370 5.857 -5.781 1.00 . A A . 106 ILE C 1 1
7 9230 1 1 34 ILE CA C -6.046 5.442 -4.349 1.00 . A A . 106 ILE CA 1 1
7 9231 1 1 34 ILE CB C -5.903 6.714 -3.487 1.00 . A A . 106 ILE CB 1 1
7 9232 1 1 34 ILE CD1 C -5.338 7.547 -1.159 1.00 . A A . 106 ILE CD1 1 1
7 9233 1 1 34 ILE CG1 C -5.596 6.345 -2.038 1.00 . A A . 106 ILE CG1 1 1
7 9234 1 1 34 ILE CG2 C -7.168 7.558 -3.567 1.00 . A A . 106 ILE CG2 1 1
7 9235 1 1 34 ILE H H -4.059 4.961 -3.799 1.00 . A A . 106 ILE H 1 1
7 9236 1 1 34 ILE HA H -6.856 4.847 -3.956 1.00 . A A . 106 ILE HA 1 1
7 9237 1 1 34 ILE HB H -5.086 7.298 -3.883 1.00 . A A . 106 ILE HB 1 1
7 9238 1 1 34 ILE HD11 H -6.224 8.164 -1.125 1.00 . A A . 106 ILE HD11 1 1
7 9239 1 1 34 ILE HD12 H -4.518 8.119 -1.564 1.00 . A A . 106 ILE HD12 1 1
7 9240 1 1 34 ILE HD13 H -5.089 7.218 -0.162 1.00 . A A . 106 ILE HD13 1 1
7 9241 1 1 34 ILE HG12 H -6.434 5.805 -1.625 1.00 . A A . 106 ILE HG12 1 1
7 9242 1 1 34 ILE HG13 H -4.717 5.717 -2.011 1.00 . A A . 106 ILE HG13 1 1
7 9243 1 1 34 ILE HG21 H -8.006 6.987 -3.196 1.00 . A A . 106 ILE HG21 1 1
7 9244 1 1 34 ILE HG22 H -7.350 7.838 -4.594 1.00 . A A . 106 ILE HG22 1 1
7 9245 1 1 34 ILE HG23 H -7.046 8.448 -2.967 1.00 . A A . 106 ILE HG23 1 1
7 9246 1 1 34 ILE N N -4.831 4.642 -4.319 1.00 . A A . 106 ILE N 1 1
7 9247 1 1 34 ILE O O -7.501 5.704 -6.245 1.00 . A A . 106 ILE O 1 1
7 9248 1 1 35 SER C C -5.939 5.786 -8.818 1.00 . A A . 107 SER C 1 1
7 9249 1 1 35 SER CA C -5.542 6.884 -7.823 1.00 . A A . 107 SER CA 1 1
7 9250 1 1 35 SER CB C -4.267 7.607 -8.283 1.00 . A A . 107 SER CB 1 1
7 9251 1 1 35 SER H H -4.467 6.396 -6.070 1.00 . A A . 107 SER H 1 1
7 9252 1 1 35 SER HA H -6.346 7.604 -7.779 1.00 . A A . 107 SER HA 1 1
7 9253 1 1 35 SER HB2 H -4.454 8.096 -9.227 1.00 . A A . 107 SER HB2 1 1
7 9254 1 1 35 SER HB3 H -3.994 8.349 -7.540 1.00 . A A . 107 SER HB3 1 1
7 9255 1 1 35 SER HG H -3.363 5.887 -7.972 1.00 . A A . 107 SER HG 1 1
7 9256 1 1 35 SER N N -5.360 6.358 -6.480 1.00 . A A . 107 SER N 1 1
7 9257 1 1 35 SER O O -6.560 6.069 -9.840 1.00 . A A . 107 SER O 1 1
7 9258 1 1 35 SER OG O -3.179 6.710 -8.444 1.00 . A A . 107 SER OG 1 1
7 9259 1 1 36 GLU C C -7.087 2.585 -8.785 1.00 . A A . 108 GLU C 1 1
7 9260 1 1 36 GLU CA C -5.968 3.428 -9.395 1.00 . A A . 108 GLU CA 1 1
7 9261 1 1 36 GLU CB C -4.757 2.556 -9.749 1.00 . A A . 108 GLU CB 1 1
7 9262 1 1 36 GLU CD C -2.991 0.951 -8.957 1.00 . A A . 108 GLU CD 1 1
7 9263 1 1 36 GLU CG C -4.015 1.990 -8.553 1.00 . A A . 108 GLU CG 1 1
7 9264 1 1 36 GLU H H -5.080 4.352 -7.703 1.00 . A A . 108 GLU H 1 1
7 9265 1 1 36 GLU HA H -6.346 3.865 -10.304 1.00 . A A . 108 GLU HA 1 1
7 9266 1 1 36 GLU HB2 H -5.093 1.728 -10.356 1.00 . A A . 108 GLU HB2 1 1
7 9267 1 1 36 GLU HB3 H -4.063 3.149 -10.326 1.00 . A A . 108 GLU HB3 1 1
7 9268 1 1 36 GLU HG2 H -3.507 2.797 -8.045 1.00 . A A . 108 GLU HG2 1 1
7 9269 1 1 36 GLU HG3 H -4.727 1.535 -7.883 1.00 . A A . 108 GLU HG3 1 1
7 9270 1 1 36 GLU N N -5.594 4.534 -8.519 1.00 . A A . 108 GLU N 1 1
7 9271 1 1 36 GLU O O -7.286 1.429 -9.169 1.00 . A A . 108 GLU O 1 1
7 9272 1 1 36 GLU OE1 O -3.374 -0.211 -9.211 1.00 . A A . 108 GLU OE1 1 1
7 9273 1 1 36 GLU OE2 O -1.791 1.291 -9.013 1.00 . A A . 108 GLU OE2 1 1
7 9274 1 1 37 GLU C C -8.703 1.202 -6.623 1.00 . A A . 109 GLU C 1 1
7 9275 1 1 37 GLU CA C -9.001 2.571 -7.236 1.00 . A A . 109 GLU CA 1 1
7 9276 1 1 37 GLU CB C -10.122 2.463 -8.272 1.00 . A A . 109 GLU CB 1 1
7 9277 1 1 37 GLU CD C -11.670 3.690 -9.836 1.00 . A A . 109 GLU CD 1 1
7 9278 1 1 37 GLU CG C -10.568 3.811 -8.811 1.00 . A A . 109 GLU CG 1 1
7 9279 1 1 37 GLU H H -7.538 4.073 -7.527 1.00 . A A . 109 GLU H 1 1
7 9280 1 1 37 GLU HA H -9.333 3.227 -6.445 1.00 . A A . 109 GLU HA 1 1
7 9281 1 1 37 GLU HB2 H -9.777 1.862 -9.101 1.00 . A A . 109 GLU HB2 1 1
7 9282 1 1 37 GLU HB3 H -10.975 1.981 -7.817 1.00 . A A . 109 GLU HB3 1 1
7 9283 1 1 37 GLU HG2 H -10.926 4.411 -7.988 1.00 . A A . 109 GLU HG2 1 1
7 9284 1 1 37 GLU HG3 H -9.720 4.299 -9.269 1.00 . A A . 109 GLU HG3 1 1
7 9285 1 1 37 GLU N N -7.812 3.182 -7.836 1.00 . A A . 109 GLU N 1 1
7 9286 1 1 37 GLU O O -9.478 0.255 -6.764 1.00 . A A . 109 GLU O 1 1
7 9287 1 1 37 GLU OE1 O -12.842 3.520 -9.438 1.00 . A A . 109 GLU OE1 1 1
7 9288 1 1 37 GLU OE2 O -11.375 3.771 -11.045 1.00 . A A . 109 GLU OE2 1 1
7 9289 1 1 38 LYS C C -7.494 0.094 -3.739 1.00 . A A . 110 LYS C 1 1
7 9290 1 1 38 LYS CA C -7.212 -0.100 -5.225 1.00 . A A . 110 LYS CA 1 1
7 9291 1 1 38 LYS CB C -5.735 -0.429 -5.442 1.00 . A A . 110 LYS CB 1 1
7 9292 1 1 38 LYS CD C -6.147 -2.147 -7.247 1.00 . A A . 110 LYS CD 1 1
7 9293 1 1 38 LYS CE C -5.696 -2.657 -8.607 1.00 . A A . 110 LYS CE 1 1
7 9294 1 1 38 LYS CG C -5.396 -0.886 -6.852 1.00 . A A . 110 LYS CG 1 1
7 9295 1 1 38 LYS H H -6.949 1.868 -5.950 1.00 . A A . 110 LYS H 1 1
7 9296 1 1 38 LYS HA H -7.818 -0.912 -5.597 1.00 . A A . 110 LYS HA 1 1
7 9297 1 1 38 LYS HB2 H -5.156 0.460 -5.237 1.00 . A A . 110 LYS HB2 1 1
7 9298 1 1 38 LYS HB3 H -5.445 -1.206 -4.753 1.00 . A A . 110 LYS HB3 1 1
7 9299 1 1 38 LYS HD2 H -5.961 -2.913 -6.508 1.00 . A A . 110 LYS HD2 1 1
7 9300 1 1 38 LYS HD3 H -7.204 -1.930 -7.286 1.00 . A A . 110 LYS HD3 1 1
7 9301 1 1 38 LYS HE2 H -4.696 -3.054 -8.516 1.00 . A A . 110 LYS HE2 1 1
7 9302 1 1 38 LYS HE3 H -6.366 -3.445 -8.922 1.00 . A A . 110 LYS HE3 1 1
7 9303 1 1 38 LYS HG2 H -5.659 -0.101 -7.543 1.00 . A A . 110 LYS HG2 1 1
7 9304 1 1 38 LYS HG3 H -4.333 -1.076 -6.911 1.00 . A A . 110 LYS HG3 1 1
7 9305 1 1 38 LYS HZ1 H -4.931 -0.897 -9.434 1.00 . A A . 110 LYS HZ1 1 1
7 9306 1 1 38 LYS HZ2 H -6.607 -1.081 -9.629 1.00 . A A . 110 LYS HZ2 1 1
7 9307 1 1 38 LYS HZ3 H -5.541 -1.989 -10.579 1.00 . A A . 110 LYS HZ3 1 1
7 9308 1 1 38 LYS N N -7.571 1.104 -5.954 1.00 . A A . 110 LYS N 1 1
7 9309 1 1 38 LYS NZ N -5.696 -1.581 -9.635 1.00 . A A . 110 LYS NZ 1 1
7 9310 1 1 38 LYS O O -7.464 -0.859 -2.954 1.00 . A A . 110 LYS O 1 1
7 9311 1 1 39 ALA C C -8.774 3.029 -1.904 1.00 . A A . 111 ALA C 1 1
7 9312 1 1 39 ALA CA C -8.040 1.697 -1.985 1.00 . A A . 111 ALA CA 1 1
7 9313 1 1 39 ALA CB C -6.743 1.766 -1.201 1.00 . A A . 111 ALA CB 1 1
7 9314 1 1 39 ALA H H -7.812 2.041 -4.054 1.00 . A A . 111 ALA H 1 1
7 9315 1 1 39 ALA HA H -8.661 0.926 -1.549 1.00 . A A . 111 ALA HA 1 1
7 9316 1 1 39 ALA HB1 H -6.121 2.547 -1.608 1.00 . A A . 111 ALA HB1 1 1
7 9317 1 1 39 ALA HB2 H -6.227 0.821 -1.273 1.00 . A A . 111 ALA HB2 1 1
7 9318 1 1 39 ALA HB3 H -6.961 1.981 -0.165 1.00 . A A . 111 ALA HB3 1 1
7 9319 1 1 39 ALA N N -7.775 1.339 -3.369 1.00 . A A . 111 ALA N 1 1
7 9320 1 1 39 ALA O O -9.078 3.640 -2.930 1.00 . A A . 111 ALA O 1 1
7 9321 1 1 40 SER C C -8.866 5.859 -0.059 1.00 . A A . 112 SER C 1 1
7 9322 1 1 40 SER CA C -9.783 4.710 -0.471 1.00 . A A . 112 SER CA 1 1
7 9323 1 1 40 SER CB C -10.852 4.476 0.590 1.00 . A A . 112 SER CB 1 1
7 9324 1 1 40 SER H H -8.728 2.969 0.089 1.00 . A A . 112 SER H 1 1
7 9325 1 1 40 SER HA H -10.266 4.970 -1.401 1.00 . A A . 112 SER HA 1 1
7 9326 1 1 40 SER HB2 H -10.379 4.233 1.530 1.00 . A A . 112 SER HB2 1 1
7 9327 1 1 40 SER HB3 H -11.449 5.369 0.705 1.00 . A A . 112 SER HB3 1 1
7 9328 1 1 40 SER HG H -12.500 3.766 -0.200 1.00 . A A . 112 SER HG 1 1
7 9329 1 1 40 SER N N -9.038 3.480 -0.686 1.00 . A A . 112 SER N 1 1
7 9330 1 1 40 SER O O -8.804 6.885 -0.737 1.00 . A A . 112 SER O 1 1
7 9331 1 1 40 SER OG O -11.698 3.405 0.211 1.00 . A A . 112 SER OG 1 1
7 9332 1 1 41 HIS C C -5.907 6.108 1.928 1.00 . A A . 113 HIS C 1 1
7 9333 1 1 41 HIS CA C -7.250 6.721 1.542 1.00 . A A . 113 HIS CA 1 1
7 9334 1 1 41 HIS CB C -7.852 7.484 2.723 1.00 . A A . 113 HIS CB 1 1
7 9335 1 1 41 HIS CD2 C -10.216 8.335 2.056 1.00 . A A . 113 HIS CD2 1 1
7 9336 1 1 41 HIS CE1 C -9.739 10.461 1.850 1.00 . A A . 113 HIS CE1 1 1
7 9337 1 1 41 HIS CG C -8.899 8.485 2.332 1.00 . A A . 113 HIS CG 1 1
7 9338 1 1 41 HIS H H -8.240 4.852 1.553 1.00 . A A . 113 HIS H 1 1
7 9339 1 1 41 HIS HA H -7.086 7.414 0.733 1.00 . A A . 113 HIS HA 1 1
7 9340 1 1 41 HIS HB2 H -8.305 6.781 3.405 1.00 . A A . 113 HIS HB2 1 1
7 9341 1 1 41 HIS HB3 H -7.062 8.013 3.232 1.00 . A A . 113 HIS HB3 1 1
7 9342 1 1 41 HIS HD1 H -7.760 10.257 2.329 1.00 . A A . 113 HIS HD1 1 1
7 9343 1 1 41 HIS HD2 H -10.771 7.407 2.066 1.00 . A A . 113 HIS HD2 1 1
7 9344 1 1 41 HIS HE1 H -9.829 11.522 1.673 1.00 . A A . 113 HIS HE1 1 1
7 9345 1 1 41 HIS HE2 H -11.671 9.805 1.714 1.00 . A A . 113 HIS HE2 1 1
7 9346 1 1 41 HIS N N -8.161 5.692 1.055 1.00 . A A . 113 HIS N 1 1
7 9347 1 1 41 HIS ND1 N -8.634 9.829 2.193 1.00 . A A . 113 HIS ND1 1 1
7 9348 1 1 41 HIS NE2 N -10.716 9.578 1.760 1.00 . A A . 113 HIS NE2 1 1
7 9349 1 1 41 HIS O O -5.766 4.886 1.916 1.00 . A A . 113 HIS O 1 1
7 9350 1 1 42 ILE C C -3.437 5.511 3.661 1.00 . A A . 114 ILE C 1 1
7 9351 1 1 42 ILE CA C -3.560 6.469 2.463 1.00 . A A . 114 ILE CA 1 1
7 9352 1 1 42 ILE CB C -2.546 7.637 2.612 1.00 . A A . 114 ILE CB 1 1
7 9353 1 1 42 ILE CD1 C -1.927 9.700 3.982 1.00 . A A . 114 ILE CD1 1 1
7 9354 1 1 42 ILE CG1 C -2.879 8.534 3.810 1.00 . A A . 114 ILE CG1 1 1
7 9355 1 1 42 ILE CG2 C -2.500 8.457 1.332 1.00 . A A . 114 ILE CG2 1 1
7 9356 1 1 42 ILE H H -5.132 7.895 2.396 1.00 . A A . 114 ILE H 1 1
7 9357 1 1 42 ILE HA H -3.289 5.922 1.560 1.00 . A A . 114 ILE HA 1 1
7 9358 1 1 42 ILE HB H -1.566 7.206 2.760 1.00 . A A . 114 ILE HB 1 1
7 9359 1 1 42 ILE HD11 H -2.224 10.284 4.841 1.00 . A A . 114 ILE HD11 1 1
7 9360 1 1 42 ILE HD12 H -1.955 10.320 3.098 1.00 . A A . 114 ILE HD12 1 1
7 9361 1 1 42 ILE HD13 H -0.924 9.328 4.129 1.00 . A A . 114 ILE HD13 1 1
7 9362 1 1 42 ILE HG12 H -3.874 8.932 3.689 1.00 . A A . 114 ILE HG12 1 1
7 9363 1 1 42 ILE HG13 H -2.840 7.944 4.713 1.00 . A A . 114 ILE HG13 1 1
7 9364 1 1 42 ILE HG21 H -1.787 9.260 1.443 1.00 . A A . 114 ILE HG21 1 1
7 9365 1 1 42 ILE HG22 H -3.478 8.869 1.135 1.00 . A A . 114 ILE HG22 1 1
7 9366 1 1 42 ILE HG23 H -2.203 7.824 0.509 1.00 . A A . 114 ILE HG23 1 1
7 9367 1 1 42 ILE N N -4.929 6.943 2.270 1.00 . A A . 114 ILE N 1 1
7 9368 1 1 42 ILE O O -2.894 4.417 3.532 1.00 . A A . 114 ILE O 1 1
7 9369 1 1 43 SER C C -4.700 3.845 5.960 1.00 . A A . 115 SER C 1 1
7 9370 1 1 43 SER CA C -3.833 5.108 6.033 1.00 . A A . 115 SER CA 1 1
7 9371 1 1 43 SER CB C -4.198 5.950 7.262 1.00 . A A . 115 SER CB 1 1
7 9372 1 1 43 SER H H -4.419 6.767 4.862 1.00 . A A . 115 SER H 1 1
7 9373 1 1 43 SER HA H -2.800 4.806 6.116 1.00 . A A . 115 SER HA 1 1
7 9374 1 1 43 SER HB2 H -3.636 6.873 7.238 1.00 . A A . 115 SER HB2 1 1
7 9375 1 1 43 SER HB3 H -5.254 6.170 7.245 1.00 . A A . 115 SER HB3 1 1
7 9376 1 1 43 SER HG H -4.710 4.916 8.847 1.00 . A A . 115 SER HG 1 1
7 9377 1 1 43 SER N N -3.953 5.910 4.818 1.00 . A A . 115 SER N 1 1
7 9378 1 1 43 SER O O -4.525 2.915 6.752 1.00 . A A . 115 SER O 1 1
7 9379 1 1 43 SER OG O -3.893 5.265 8.466 1.00 . A A . 115 SER OG 1 1
7 9380 1 1 44 GLU C C -5.555 1.540 4.077 1.00 . A A . 116 GLU C 1 1
7 9381 1 1 44 GLU CA C -6.421 2.608 4.740 1.00 . A A . 116 GLU CA 1 1
7 9382 1 1 44 GLU CB C -7.607 2.946 3.833 1.00 . A A . 116 GLU CB 1 1
7 9383 1 1 44 GLU CD C -9.105 3.801 5.676 1.00 . A A . 116 GLU CD 1 1
7 9384 1 1 44 GLU CG C -8.460 4.096 4.340 1.00 . A A . 116 GLU CG 1 1
7 9385 1 1 44 GLU H H -5.750 4.596 4.431 1.00 . A A . 116 GLU H 1 1
7 9386 1 1 44 GLU HA H -6.784 2.237 5.687 1.00 . A A . 116 GLU HA 1 1
7 9387 1 1 44 GLU HB2 H -7.232 3.209 2.855 1.00 . A A . 116 GLU HB2 1 1
7 9388 1 1 44 GLU HB3 H -8.236 2.072 3.742 1.00 . A A . 116 GLU HB3 1 1
7 9389 1 1 44 GLU HG2 H -7.835 4.970 4.446 1.00 . A A . 116 GLU HG2 1 1
7 9390 1 1 44 GLU HG3 H -9.237 4.297 3.617 1.00 . A A . 116 GLU HG3 1 1
7 9391 1 1 44 GLU N N -5.614 3.804 4.991 1.00 . A A . 116 GLU N 1 1
7 9392 1 1 44 GLU O O -5.991 0.405 3.847 1.00 . A A . 116 GLU O 1 1
7 9393 1 1 44 GLU OE1 O -10.225 3.252 5.687 1.00 . A A . 116 GLU OE1 1 1
7 9394 1 1 44 GLU OE2 O -8.499 4.125 6.719 1.00 . A A . 116 GLU OE2 1 1
7 9395 1 1 45 ILE C C -2.158 0.920 4.093 1.00 . A A . 117 ILE C 1 1
7 9396 1 1 45 ILE CA C -3.336 1.095 3.143 1.00 . A A . 117 ILE CA 1 1
7 9397 1 1 45 ILE CB C -2.821 1.734 1.837 1.00 . A A . 117 ILE CB 1 1
7 9398 1 1 45 ILE CD1 C -3.575 2.980 -0.242 1.00 . A A . 117 ILE CD1 1 1
7 9399 1 1 45 ILE CG1 C -3.990 2.145 0.946 1.00 . A A . 117 ILE CG1 1 1
7 9400 1 1 45 ILE CG2 C -1.899 0.781 1.094 1.00 . A A . 117 ILE CG2 1 1
7 9401 1 1 45 ILE H H -4.089 2.877 3.953 1.00 . A A . 117 ILE H 1 1
7 9402 1 1 45 ILE HA H -3.778 0.137 2.922 1.00 . A A . 117 ILE HA 1 1
7 9403 1 1 45 ILE HB H -2.251 2.614 2.096 1.00 . A A . 117 ILE HB 1 1
7 9404 1 1 45 ILE HD11 H -2.885 2.419 -0.852 1.00 . A A . 117 ILE HD11 1 1
7 9405 1 1 45 ILE HD12 H -3.097 3.885 0.105 1.00 . A A . 117 ILE HD12 1 1
7 9406 1 1 45 ILE HD13 H -4.446 3.236 -0.825 1.00 . A A . 117 ILE HD13 1 1
7 9407 1 1 45 ILE HG12 H -4.479 1.257 0.572 1.00 . A A . 117 ILE HG12 1 1
7 9408 1 1 45 ILE HG13 H -4.694 2.720 1.529 1.00 . A A . 117 ILE HG13 1 1
7 9409 1 1 45 ILE HG21 H -1.472 1.286 0.241 1.00 . A A . 117 ILE HG21 1 1
7 9410 1 1 45 ILE HG22 H -2.461 -0.076 0.758 1.00 . A A . 117 ILE HG22 1 1
7 9411 1 1 45 ILE HG23 H -1.106 0.455 1.752 1.00 . A A . 117 ILE HG23 1 1
7 9412 1 1 45 ILE N N -4.332 1.947 3.761 1.00 . A A . 117 ILE N 1 1
7 9413 1 1 45 ILE O O -1.328 1.819 4.233 1.00 . A A . 117 ILE O 1 1
7 9414 1 1 46 LYS C C 0.068 -1.312 5.016 1.00 . A A . 118 LYS C 1 1
7 9415 1 1 46 LYS CA C -0.996 -0.460 5.693 1.00 . A A . 118 LYS CA 1 1
7 9416 1 1 46 LYS CB C -1.533 -1.183 6.935 1.00 . A A . 118 LYS CB 1 1
7 9417 1 1 46 LYS CD C 0.591 -1.106 8.332 1.00 . A A . 118 LYS CD 1 1
7 9418 1 1 46 LYS CE C 1.455 0.096 7.991 1.00 . A A . 118 LYS CE 1 1
7 9419 1 1 46 LYS CG C -0.893 -0.774 8.260 1.00 . A A . 118 LYS CG 1 1
7 9420 1 1 46 LYS H H -2.774 -0.904 4.625 1.00 . A A . 118 LYS H 1 1
7 9421 1 1 46 LYS HA H -0.571 0.489 5.981 1.00 . A A . 118 LYS HA 1 1
7 9422 1 1 46 LYS HB2 H -2.593 -0.995 7.009 1.00 . A A . 118 LYS HB2 1 1
7 9423 1 1 46 LYS HB3 H -1.379 -2.243 6.805 1.00 . A A . 118 LYS HB3 1 1
7 9424 1 1 46 LYS HD2 H 0.829 -1.432 9.334 1.00 . A A . 118 LYS HD2 1 1
7 9425 1 1 46 LYS HD3 H 0.808 -1.905 7.632 1.00 . A A . 118 LYS HD3 1 1
7 9426 1 1 46 LYS HE2 H 2.494 -0.185 8.079 1.00 . A A . 118 LYS HE2 1 1
7 9427 1 1 46 LYS HE3 H 1.250 0.394 6.974 1.00 . A A . 118 LYS HE3 1 1
7 9428 1 1 46 LYS HG2 H -1.012 0.290 8.387 1.00 . A A . 118 LYS HG2 1 1
7 9429 1 1 46 LYS HG3 H -1.404 -1.288 9.062 1.00 . A A . 118 LYS HG3 1 1
7 9430 1 1 46 LYS HZ1 H 1.277 0.957 9.889 1.00 . A A . 118 LYS HZ1 1 1
7 9431 1 1 46 LYS HZ2 H 0.230 1.616 8.739 1.00 . A A . 118 LYS HZ2 1 1
7 9432 1 1 46 LYS HZ3 H 1.873 2.013 8.709 1.00 . A A . 118 LYS HZ3 1 1
7 9433 1 1 46 LYS N N -2.083 -0.215 4.760 1.00 . A A . 118 LYS N 1 1
7 9434 1 1 46 LYS NZ N 1.190 1.250 8.894 1.00 . A A . 118 LYS NZ 1 1
7 9435 1 1 46 LYS O O -0.165 -2.474 4.715 1.00 . A A . 118 LYS O 1 1
7 9436 1 1 47 LEU C C 3.264 -2.019 5.221 1.00 . A A . 119 LEU C 1 1
7 9437 1 1 47 LEU CA C 2.314 -1.482 4.162 1.00 . A A . 119 LEU CA 1 1
7 9438 1 1 47 LEU CB C 3.082 -0.617 3.158 1.00 . A A . 119 LEU CB 1 1
7 9439 1 1 47 LEU CD1 C 1.323 0.812 2.152 1.00 . A A . 119 LEU CD1 1 1
7 9440 1 1 47 LEU CD2 C 3.281 0.134 0.772 1.00 . A A . 119 LEU CD2 1 1
7 9441 1 1 47 LEU CG C 2.324 -0.272 1.881 1.00 . A A . 119 LEU CG 1 1
7 9442 1 1 47 LEU H H 1.381 0.185 5.036 1.00 . A A . 119 LEU H 1 1
7 9443 1 1 47 LEU HA H 1.866 -2.306 3.632 1.00 . A A . 119 LEU HA 1 1
7 9444 1 1 47 LEU HB2 H 3.358 0.305 3.647 1.00 . A A . 119 LEU HB2 1 1
7 9445 1 1 47 LEU HB3 H 3.978 -1.134 2.881 1.00 . A A . 119 LEU HB3 1 1
7 9446 1 1 47 LEU HD11 H 0.878 1.135 1.225 1.00 . A A . 119 LEU HD11 1 1
7 9447 1 1 47 LEU HD12 H 1.818 1.642 2.630 1.00 . A A . 119 LEU HD12 1 1
7 9448 1 1 47 LEU HD13 H 0.559 0.417 2.802 1.00 . A A . 119 LEU HD13 1 1
7 9449 1 1 47 LEU HD21 H 3.952 -0.686 0.558 1.00 . A A . 119 LEU HD21 1 1
7 9450 1 1 47 LEU HD22 H 3.853 0.993 1.088 1.00 . A A . 119 LEU HD22 1 1
7 9451 1 1 47 LEU HD23 H 2.720 0.380 -0.117 1.00 . A A . 119 LEU HD23 1 1
7 9452 1 1 47 LEU HG H 1.772 -1.137 1.556 1.00 . A A . 119 LEU HG 1 1
7 9453 1 1 47 LEU N N 1.237 -0.744 4.787 1.00 . A A . 119 LEU N 1 1
7 9454 1 1 47 LEU O O 3.710 -1.275 6.096 1.00 . A A . 119 LEU O 1 1
7 9455 1 1 48 LEU C C 5.575 -4.641 5.302 1.00 . A A . 120 LEU C 1 1
7 9456 1 1 48 LEU CA C 4.489 -3.922 6.085 1.00 . A A . 120 LEU CA 1 1
7 9457 1 1 48 LEU CB C 3.804 -4.910 7.045 1.00 . A A . 120 LEU CB 1 1
7 9458 1 1 48 LEU CD1 C 1.362 -4.310 7.184 1.00 . A A . 120 LEU CD1 1 1
7 9459 1 1 48 LEU CD2 C 2.555 -5.131 9.213 1.00 . A A . 120 LEU CD2 1 1
7 9460 1 1 48 LEU CG C 2.687 -4.333 7.927 1.00 . A A . 120 LEU CG 1 1
7 9461 1 1 48 LEU H H 3.086 -3.876 4.503 1.00 . A A . 120 LEU H 1 1
7 9462 1 1 48 LEU HA H 4.944 -3.130 6.662 1.00 . A A . 120 LEU HA 1 1
7 9463 1 1 48 LEU HB2 H 3.385 -5.711 6.457 1.00 . A A . 120 LEU HB2 1 1
7 9464 1 1 48 LEU HB3 H 4.561 -5.325 7.693 1.00 . A A . 120 LEU HB3 1 1
7 9465 1 1 48 LEU HD11 H 0.587 -3.944 7.840 1.00 . A A . 120 LEU HD11 1 1
7 9466 1 1 48 LEU HD12 H 1.115 -5.310 6.855 1.00 . A A . 120 LEU HD12 1 1
7 9467 1 1 48 LEU HD13 H 1.442 -3.660 6.325 1.00 . A A . 120 LEU HD13 1 1
7 9468 1 1 48 LEU HD21 H 2.361 -6.166 8.977 1.00 . A A . 120 LEU HD21 1 1
7 9469 1 1 48 LEU HD22 H 1.734 -4.736 9.795 1.00 . A A . 120 LEU HD22 1 1
7 9470 1 1 48 LEU HD23 H 3.470 -5.053 9.781 1.00 . A A . 120 LEU HD23 1 1
7 9471 1 1 48 LEU HG H 2.938 -3.316 8.189 1.00 . A A . 120 LEU HG 1 1
7 9472 1 1 48 LEU N N 3.538 -3.312 5.170 1.00 . A A . 120 LEU N 1 1
7 9473 1 1 48 LEU O O 5.286 -5.375 4.356 1.00 . A A . 120 LEU O 1 1
7 9474 1 1 49 LEU C C 8.591 -6.062 6.002 1.00 . A A . 121 LEU C 1 1
7 9475 1 1 49 LEU CA C 7.947 -5.074 5.041 1.00 . A A . 121 LEU CA 1 1
7 9476 1 1 49 LEU CB C 8.970 -4.010 4.605 1.00 . A A . 121 LEU CB 1 1
7 9477 1 1 49 LEU CD1 C 10.848 -3.244 3.125 1.00 . A A . 121 LEU CD1 1 1
7 9478 1 1 49 LEU CD2 C 10.756 -5.632 3.821 1.00 . A A . 121 LEU CD2 1 1
7 9479 1 1 49 LEU CG C 9.929 -4.405 3.466 1.00 . A A . 121 LEU CG 1 1
7 9480 1 1 49 LEU H H 6.982 -3.849 6.473 1.00 . A A . 121 LEU H 1 1
7 9481 1 1 49 LEU HA H 7.581 -5.603 4.173 1.00 . A A . 121 LEU HA 1 1
7 9482 1 1 49 LEU HB2 H 8.426 -3.132 4.293 1.00 . A A . 121 LEU HB2 1 1
7 9483 1 1 49 LEU HB3 H 9.566 -3.750 5.467 1.00 . A A . 121 LEU HB3 1 1
7 9484 1 1 49 LEU HD11 H 10.258 -2.405 2.784 1.00 . A A . 121 LEU HD11 1 1
7 9485 1 1 49 LEU HD12 H 11.533 -3.545 2.347 1.00 . A A . 121 LEU HD12 1 1
7 9486 1 1 49 LEU HD13 H 11.406 -2.958 4.004 1.00 . A A . 121 LEU HD13 1 1
7 9487 1 1 49 LEU HD21 H 11.413 -5.872 3.000 1.00 . A A . 121 LEU HD21 1 1
7 9488 1 1 49 LEU HD22 H 10.096 -6.466 4.012 1.00 . A A . 121 LEU HD22 1 1
7 9489 1 1 49 LEU HD23 H 11.341 -5.427 4.705 1.00 . A A . 121 LEU HD23 1 1
7 9490 1 1 49 LEU HG H 9.349 -4.637 2.584 1.00 . A A . 121 LEU HG 1 1
7 9491 1 1 49 LEU N N 6.818 -4.441 5.706 1.00 . A A . 121 LEU N 1 1
7 9492 1 1 49 LEU O O 9.330 -5.667 6.905 1.00 . A A . 121 LEU O 1 1
7 9493 1 1 50 LYS C C 8.310 -8.183 8.108 1.00 . A A . 122 LYS C 1 1
7 9494 1 1 50 LYS CA C 8.805 -8.404 6.675 1.00 . A A . 122 LYS CA 1 1
7 9495 1 1 50 LYS CB C 10.341 -8.445 6.615 1.00 . A A . 122 LYS CB 1 1
7 9496 1 1 50 LYS CD C 12.480 -9.599 7.241 1.00 . A A . 122 LYS CD 1 1
7 9497 1 1 50 LYS CE C 13.115 -10.754 7.999 1.00 . A A . 122 LYS CE 1 1
7 9498 1 1 50 LYS CG C 10.964 -9.659 7.288 1.00 . A A . 122 LYS CG 1 1
7 9499 1 1 50 LYS H H 7.692 -7.583 5.067 1.00 . A A . 122 LYS H 1 1
7 9500 1 1 50 LYS HA H 8.414 -9.344 6.316 1.00 . A A . 122 LYS HA 1 1
7 9501 1 1 50 LYS HB2 H 10.648 -8.444 5.579 1.00 . A A . 122 LYS HB2 1 1
7 9502 1 1 50 LYS HB3 H 10.730 -7.558 7.094 1.00 . A A . 122 LYS HB3 1 1
7 9503 1 1 50 LYS HD2 H 12.799 -9.641 6.211 1.00 . A A . 122 LYS HD2 1 1
7 9504 1 1 50 LYS HD3 H 12.807 -8.667 7.682 1.00 . A A . 122 LYS HD3 1 1
7 9505 1 1 50 LYS HE2 H 14.187 -10.633 7.987 1.00 . A A . 122 LYS HE2 1 1
7 9506 1 1 50 LYS HE3 H 12.764 -10.732 9.021 1.00 . A A . 122 LYS HE3 1 1
7 9507 1 1 50 LYS HG2 H 10.645 -9.691 8.320 1.00 . A A . 122 LYS HG2 1 1
7 9508 1 1 50 LYS HG3 H 10.631 -10.550 6.777 1.00 . A A . 122 LYS HG3 1 1
7 9509 1 1 50 LYS HZ1 H 13.182 -12.838 7.971 1.00 . A A . 122 LYS HZ1 1 1
7 9510 1 1 50 LYS HZ2 H 13.152 -12.135 6.434 1.00 . A A . 122 LYS HZ2 1 1
7 9511 1 1 50 LYS HZ3 H 11.743 -12.193 7.364 1.00 . A A . 122 LYS HZ3 1 1
7 9512 1 1 50 LYS N N 8.291 -7.344 5.808 1.00 . A A . 122 LYS N 1 1
7 9513 1 1 50 LYS NZ N 12.773 -12.071 7.401 1.00 . A A . 122 LYS NZ 1 1
7 9514 1 1 50 LYS O O 9.019 -8.431 9.083 1.00 . A A . 122 LYS O 1 1
7 9515 1 1 51 GLY C C 6.749 -5.996 9.991 1.00 . A A . 123 GLY C 1 1
7 9516 1 1 51 GLY CA C 6.500 -7.420 9.523 1.00 . A A . 123 GLY CA 1 1
7 9517 1 1 51 GLY H H 6.554 -7.534 7.408 1.00 . A A . 123 GLY H 1 1
7 9518 1 1 51 GLY HA2 H 5.434 -7.587 9.470 1.00 . A A . 123 GLY HA2 1 1
7 9519 1 1 51 GLY HA3 H 6.924 -8.104 10.244 1.00 . A A . 123 GLY HA3 1 1
7 9520 1 1 51 GLY N N 7.081 -7.694 8.221 1.00 . A A . 123 GLY N 1 1
7 9521 1 1 51 GLY O O 6.149 -5.544 10.970 1.00 . A A . 123 GLY O 1 1
7 9522 1 1 52 LYS C C 6.848 -2.966 9.252 1.00 . A A . 124 LYS C 1 1
7 9523 1 1 52 LYS CA C 7.971 -3.916 9.652 1.00 . A A . 124 LYS CA 1 1
7 9524 1 1 52 LYS CB C 9.282 -3.494 8.976 1.00 . A A . 124 LYS CB 1 1
7 9525 1 1 52 LYS CD C 9.885 -1.699 10.648 1.00 . A A . 124 LYS CD 1 1
7 9526 1 1 52 LYS CE C 11.123 -2.395 11.193 1.00 . A A . 124 LYS CE 1 1
7 9527 1 1 52 LYS CG C 9.649 -2.028 9.181 1.00 . A A . 124 LYS CG 1 1
7 9528 1 1 52 LYS H H 8.082 -5.708 8.530 1.00 . A A . 124 LYS H 1 1
7 9529 1 1 52 LYS HA H 8.099 -3.873 10.722 1.00 . A A . 124 LYS HA 1 1
7 9530 1 1 52 LYS HB2 H 10.085 -4.101 9.368 1.00 . A A . 124 LYS HB2 1 1
7 9531 1 1 52 LYS HB3 H 9.197 -3.675 7.913 1.00 . A A . 124 LYS HB3 1 1
7 9532 1 1 52 LYS HD2 H 10.011 -0.633 10.750 1.00 . A A . 124 LYS HD2 1 1
7 9533 1 1 52 LYS HD3 H 9.024 -2.017 11.217 1.00 . A A . 124 LYS HD3 1 1
7 9534 1 1 52 LYS HE2 H 11.211 -2.172 12.245 1.00 . A A . 124 LYS HE2 1 1
7 9535 1 1 52 LYS HE3 H 11.007 -3.461 11.062 1.00 . A A . 124 LYS HE3 1 1
7 9536 1 1 52 LYS HG2 H 10.552 -1.814 8.629 1.00 . A A . 124 LYS HG2 1 1
7 9537 1 1 52 LYS HG3 H 8.844 -1.412 8.808 1.00 . A A . 124 LYS HG3 1 1
7 9538 1 1 52 LYS HZ1 H 13.189 -2.457 10.886 1.00 . A A . 124 LYS HZ1 1 1
7 9539 1 1 52 LYS HZ2 H 12.506 -0.934 10.634 1.00 . A A . 124 LYS HZ2 1 1
7 9540 1 1 52 LYS HZ3 H 12.300 -2.151 9.482 1.00 . A A . 124 LYS HZ3 1 1
7 9541 1 1 52 LYS N N 7.638 -5.291 9.299 1.00 . A A . 124 LYS N 1 1
7 9542 1 1 52 LYS NZ N 12.364 -1.954 10.502 1.00 . A A . 124 LYS NZ 1 1
7 9543 1 1 52 LYS O O 6.498 -2.868 8.077 1.00 . A A . 124 LYS O 1 1
7 9544 1 1 53 VAL C C 5.812 -0.064 9.307 1.00 . A A . 125 VAL C 1 1
7 9545 1 1 53 VAL CA C 5.241 -1.301 9.995 1.00 . A A . 125 VAL CA 1 1
7 9546 1 1 53 VAL CB C 4.547 -0.882 11.310 1.00 . A A . 125 VAL CB 1 1
7 9547 1 1 53 VAL CG1 C 3.536 0.231 11.067 1.00 . A A . 125 VAL CG1 1 1
7 9548 1 1 53 VAL CG2 C 3.873 -2.079 11.960 1.00 . A A . 125 VAL CG2 1 1
7 9549 1 1 53 VAL H H 6.588 -2.439 11.159 1.00 . A A . 125 VAL H 1 1
7 9550 1 1 53 VAL HA H 4.502 -1.754 9.348 1.00 . A A . 125 VAL HA 1 1
7 9551 1 1 53 VAL HB H 5.301 -0.510 11.989 1.00 . A A . 125 VAL HB 1 1
7 9552 1 1 53 VAL HG11 H 4.040 1.090 10.651 1.00 . A A . 125 VAL HG11 1 1
7 9553 1 1 53 VAL HG12 H 3.069 0.503 12.002 1.00 . A A . 125 VAL HG12 1 1
7 9554 1 1 53 VAL HG13 H 2.782 -0.114 10.375 1.00 . A A . 125 VAL HG13 1 1
7 9555 1 1 53 VAL HG21 H 4.614 -2.831 12.184 1.00 . A A . 125 VAL HG21 1 1
7 9556 1 1 53 VAL HG22 H 3.136 -2.488 11.284 1.00 . A A . 125 VAL HG22 1 1
7 9557 1 1 53 VAL HG23 H 3.389 -1.767 12.874 1.00 . A A . 125 VAL HG23 1 1
7 9558 1 1 53 VAL N N 6.287 -2.280 10.238 1.00 . A A . 125 VAL N 1 1
7 9559 1 1 53 VAL O O 6.607 0.672 9.892 1.00 . A A . 125 VAL O 1 1
7 9560 1 1 54 LEU C C 4.851 2.454 7.558 1.00 . A A . 126 LEU C 1 1
7 9561 1 1 54 LEU CA C 5.837 1.319 7.313 1.00 . A A . 126 LEU CA 1 1
7 9562 1 1 54 LEU CB C 5.915 1.000 5.817 1.00 . A A . 126 LEU CB 1 1
7 9563 1 1 54 LEU CD1 C 6.802 -0.421 3.948 1.00 . A A . 126 LEU CD1 1 1
7 9564 1 1 54 LEU CD2 C 8.140 -0.143 6.039 1.00 . A A . 126 LEU CD2 1 1
7 9565 1 1 54 LEU CG C 6.740 -0.241 5.455 1.00 . A A . 126 LEU CG 1 1
7 9566 1 1 54 LEU H H 4.832 -0.513 7.624 1.00 . A A . 126 LEU H 1 1
7 9567 1 1 54 LEU HA H 6.812 1.614 7.668 1.00 . A A . 126 LEU HA 1 1
7 9568 1 1 54 LEU HB2 H 4.910 0.859 5.449 1.00 . A A . 126 LEU HB2 1 1
7 9569 1 1 54 LEU HB3 H 6.348 1.851 5.312 1.00 . A A . 126 LEU HB3 1 1
7 9570 1 1 54 LEU HD11 H 7.388 -1.298 3.712 1.00 . A A . 126 LEU HD11 1 1
7 9571 1 1 54 LEU HD12 H 7.262 0.447 3.500 1.00 . A A . 126 LEU HD12 1 1
7 9572 1 1 54 LEU HD13 H 5.803 -0.540 3.558 1.00 . A A . 126 LEU HD13 1 1
7 9573 1 1 54 LEU HD21 H 8.080 -0.113 7.117 1.00 . A A . 126 LEU HD21 1 1
7 9574 1 1 54 LEU HD22 H 8.613 0.757 5.681 1.00 . A A . 126 LEU HD22 1 1
7 9575 1 1 54 LEU HD23 H 8.720 -1.002 5.734 1.00 . A A . 126 LEU HD23 1 1
7 9576 1 1 54 LEU HG H 6.264 -1.115 5.874 1.00 . A A . 126 LEU HG 1 1
7 9577 1 1 54 LEU N N 5.417 0.144 8.060 1.00 . A A . 126 LEU N 1 1
7 9578 1 1 54 LEU O O 3.635 2.252 7.497 1.00 . A A . 126 LEU O 1 1
7 9579 1 1 55 HIS C C 3.917 5.377 6.896 1.00 . A A . 127 HIS C 1 1
7 9580 1 1 55 HIS CA C 4.511 4.778 8.164 1.00 . A A . 127 HIS CA 1 1
7 9581 1 1 55 HIS CB C 5.273 5.862 8.932 1.00 . A A . 127 HIS CB 1 1
7 9582 1 1 55 HIS CD2 C 5.412 4.423 11.090 1.00 . A A . 127 HIS CD2 1 1
7 9583 1 1 55 HIS CE1 C 7.134 5.409 12.017 1.00 . A A . 127 HIS CE1 1 1
7 9584 1 1 55 HIS CG C 5.812 5.414 10.256 1.00 . A A . 127 HIS CG 1 1
7 9585 1 1 55 HIS H H 6.343 3.745 7.876 1.00 . A A . 127 HIS H 1 1
7 9586 1 1 55 HIS HA H 3.703 4.420 8.781 1.00 . A A . 127 HIS HA 1 1
7 9587 1 1 55 HIS HB2 H 6.101 6.199 8.333 1.00 . A A . 127 HIS HB2 1 1
7 9588 1 1 55 HIS HB3 H 4.608 6.693 9.111 1.00 . A A . 127 HIS HB3 1 1
7 9589 1 1 55 HIS HD1 H 7.405 6.774 10.512 1.00 . A A . 127 HIS HD1 1 1
7 9590 1 1 55 HIS HD2 H 4.587 3.745 10.929 1.00 . A A . 127 HIS HD2 1 1
7 9591 1 1 55 HIS HE1 H 7.922 5.664 12.710 1.00 . A A . 127 HIS HE1 1 1
7 9592 1 1 55 HIS HE2 H 6.116 3.930 13.002 1.00 . A A . 127 HIS HE2 1 1
7 9593 1 1 55 HIS N N 5.367 3.637 7.859 1.00 . A A . 127 HIS N 1 1
7 9594 1 1 55 HIS ND1 N 6.892 6.012 10.867 1.00 . A A . 127 HIS ND1 1 1
7 9595 1 1 55 HIS NE2 N 6.250 4.442 12.176 1.00 . A A . 127 HIS NE2 1 1
7 9596 1 1 55 HIS O O 4.420 5.126 5.799 1.00 . A A . 127 HIS O 1 1
7 9597 1 1 56 ASP C C 3.135 7.501 4.980 1.00 . A A . 128 ASP C 1 1
7 9598 1 1 56 ASP CA C 2.165 6.771 5.915 1.00 . A A . 128 ASP CA 1 1
7 9599 1 1 56 ASP CB C 1.058 7.726 6.392 1.00 . A A . 128 ASP CB 1 1
7 9600 1 1 56 ASP CG C 1.546 8.781 7.366 1.00 . A A . 128 ASP CG 1 1
7 9601 1 1 56 ASP H H 2.527 6.338 7.959 1.00 . A A . 128 ASP H 1 1
7 9602 1 1 56 ASP HA H 1.693 5.970 5.358 1.00 . A A . 128 ASP HA 1 1
7 9603 1 1 56 ASP HB2 H 0.638 8.231 5.534 1.00 . A A . 128 ASP HB2 1 1
7 9604 1 1 56 ASP HB3 H 0.280 7.152 6.875 1.00 . A A . 128 ASP HB3 1 1
7 9605 1 1 56 ASP N N 2.858 6.164 7.051 1.00 . A A . 128 ASP N 1 1
7 9606 1 1 56 ASP O O 3.068 7.332 3.768 1.00 . A A . 128 ASP O 1 1
7 9607 1 1 56 ASP OD1 O 1.637 8.489 8.574 1.00 . A A . 128 ASP OD1 1 1
7 9608 1 1 56 ASP OD2 O 1.858 9.908 6.920 1.00 . A A . 128 ASP OD2 1 1
7 9609 1 1 57 ASN C C 6.418 8.701 4.837 1.00 . A A . 129 ASN C 1 1
7 9610 1 1 57 ASN CA C 4.944 9.116 4.741 1.00 . A A . 129 ASN CA 1 1
7 9611 1 1 57 ASN CB C 4.787 10.589 5.140 1.00 . A A . 129 ASN CB 1 1
7 9612 1 1 57 ASN CG C 4.976 10.831 6.632 1.00 . A A . 129 ASN CG 1 1
7 9613 1 1 57 ASN H H 4.138 8.288 6.521 1.00 . A A . 129 ASN H 1 1
7 9614 1 1 57 ASN HA H 4.636 9.011 3.712 1.00 . A A . 129 ASN HA 1 1
7 9615 1 1 57 ASN HB2 H 5.521 11.173 4.608 1.00 . A A . 129 ASN HB2 1 1
7 9616 1 1 57 ASN HB3 H 3.799 10.924 4.858 1.00 . A A . 129 ASN HB3 1 1
7 9617 1 1 57 ASN HD21 H 3.763 12.403 6.551 1.00 . A A . 129 ASN HD21 1 1
7 9618 1 1 57 ASN HD22 H 4.430 12.045 8.106 1.00 . A A . 129 ASN HD22 1 1
7 9619 1 1 57 ASN N N 4.055 8.275 5.545 1.00 . A A . 129 ASN N 1 1
7 9620 1 1 57 ASN ND2 N 4.326 11.862 7.148 1.00 . A A . 129 ASN ND2 1 1
7 9621 1 1 57 ASN O O 7.313 9.541 4.698 1.00 . A A . 129 ASN O 1 1
7 9622 1 1 57 ASN OD1 O 5.695 10.101 7.318 1.00 . A A . 129 ASN OD1 1 1
7 9623 1 1 58 LEU C C 8.746 6.946 3.827 1.00 . A A . 130 LEU C 1 1
7 9624 1 1 58 LEU CA C 8.054 6.937 5.197 1.00 . A A . 130 LEU CA 1 1
7 9625 1 1 58 LEU CB C 8.071 5.524 5.799 1.00 . A A . 130 LEU CB 1 1
7 9626 1 1 58 LEU CD1 C 10.573 5.432 6.166 1.00 . A A . 130 LEU CD1 1 1
7 9627 1 1 58 LEU CD2 C 9.076 6.090 8.043 1.00 . A A . 130 LEU CD2 1 1
7 9628 1 1 58 LEU CG C 9.207 5.228 6.797 1.00 . A A . 130 LEU CG 1 1
7 9629 1 1 58 LEU H H 5.933 6.786 5.162 1.00 . A A . 130 LEU H 1 1
7 9630 1 1 58 LEU HA H 8.585 7.603 5.854 1.00 . A A . 130 LEU HA 1 1
7 9631 1 1 58 LEU HB2 H 7.130 5.363 6.305 1.00 . A A . 130 LEU HB2 1 1
7 9632 1 1 58 LEU HB3 H 8.146 4.815 4.988 1.00 . A A . 130 LEU HB3 1 1
7 9633 1 1 58 LEU HD11 H 10.672 6.459 5.847 1.00 . A A . 130 LEU HD11 1 1
7 9634 1 1 58 LEU HD12 H 10.678 4.779 5.313 1.00 . A A . 130 LEU HD12 1 1
7 9635 1 1 58 LEU HD13 H 11.342 5.204 6.890 1.00 . A A . 130 LEU HD13 1 1
7 9636 1 1 58 LEU HD21 H 9.001 7.129 7.758 1.00 . A A . 130 LEU HD21 1 1
7 9637 1 1 58 LEU HD22 H 9.947 5.952 8.667 1.00 . A A . 130 LEU HD22 1 1
7 9638 1 1 58 LEU HD23 H 8.195 5.801 8.590 1.00 . A A . 130 LEU HD23 1 1
7 9639 1 1 58 LEU HG H 9.139 4.195 7.104 1.00 . A A . 130 LEU HG 1 1
7 9640 1 1 58 LEU N N 6.677 7.422 5.076 1.00 . A A . 130 LEU N 1 1
7 9641 1 1 58 LEU O O 8.169 6.511 2.830 1.00 . A A . 130 LEU O 1 1
7 9642 1 1 59 PHE C C 11.365 6.111 2.291 1.00 . A A . 131 PHE C 1 1
7 9643 1 1 59 PHE CA C 10.770 7.488 2.561 1.00 . A A . 131 PHE CA 1 1
7 9644 1 1 59 PHE CB C 11.907 8.510 2.673 1.00 . A A . 131 PHE CB 1 1
7 9645 1 1 59 PHE CD1 C 10.926 10.627 3.605 1.00 . A A . 131 PHE CD1 1 1
7 9646 1 1 59 PHE CD2 C 11.629 10.604 1.328 1.00 . A A . 131 PHE CD2 1 1
7 9647 1 1 59 PHE CE1 C 10.539 11.947 3.475 1.00 . A A . 131 PHE CE1 1 1
7 9648 1 1 59 PHE CE2 C 11.243 11.922 1.191 1.00 . A A . 131 PHE CE2 1 1
7 9649 1 1 59 PHE CG C 11.474 9.941 2.534 1.00 . A A . 131 PHE CG 1 1
7 9650 1 1 59 PHE CZ C 10.697 12.595 2.266 1.00 . A A . 131 PHE CZ 1 1
7 9651 1 1 59 PHE H H 10.351 7.851 4.604 1.00 . A A . 131 PHE H 1 1
7 9652 1 1 59 PHE HA H 10.125 7.762 1.739 1.00 . A A . 131 PHE HA 1 1
7 9653 1 1 59 PHE HB2 H 12.380 8.403 3.637 1.00 . A A . 131 PHE HB2 1 1
7 9654 1 1 59 PHE HB3 H 12.635 8.307 1.901 1.00 . A A . 131 PHE HB3 1 1
7 9655 1 1 59 PHE HD1 H 10.800 10.122 4.549 1.00 . A A . 131 PHE HD1 1 1
7 9656 1 1 59 PHE HD2 H 12.056 10.079 0.486 1.00 . A A . 131 PHE HD2 1 1
7 9657 1 1 59 PHE HE1 H 10.113 12.471 4.318 1.00 . A A . 131 PHE HE1 1 1
7 9658 1 1 59 PHE HE2 H 11.366 12.425 0.245 1.00 . A A . 131 PHE HE2 1 1
7 9659 1 1 59 PHE HZ H 10.396 13.626 2.163 1.00 . A A . 131 PHE HZ 1 1
7 9660 1 1 59 PHE N N 9.968 7.471 3.785 1.00 . A A . 131 PHE N 1 1
7 9661 1 1 59 PHE O O 11.818 5.430 3.210 1.00 . A A . 131 PHE O 1 1
7 9662 1 1 60 LEU C C 13.411 4.331 0.826 1.00 . A A . 132 LEU C 1 1
7 9663 1 1 60 LEU CA C 11.904 4.415 0.626 1.00 . A A . 132 LEU CA 1 1
7 9664 1 1 60 LEU CB C 11.548 4.096 -0.832 1.00 . A A . 132 LEU CB 1 1
7 9665 1 1 60 LEU CD1 C 9.049 4.325 -0.581 1.00 . A A . 132 LEU CD1 1 1
7 9666 1 1 60 LEU CD2 C 9.999 3.069 -2.516 1.00 . A A . 132 LEU CD2 1 1
7 9667 1 1 60 LEU CG C 10.183 3.429 -1.051 1.00 . A A . 132 LEU CG 1 1
7 9668 1 1 60 LEU H H 11.056 6.332 0.321 1.00 . A A . 132 LEU H 1 1
7 9669 1 1 60 LEU HA H 11.437 3.679 1.263 1.00 . A A . 132 LEU HA 1 1
7 9670 1 1 60 LEU HB2 H 11.566 5.020 -1.391 1.00 . A A . 132 LEU HB2 1 1
7 9671 1 1 60 LEU HB3 H 12.310 3.442 -1.229 1.00 . A A . 132 LEU HB3 1 1
7 9672 1 1 60 LEU HD11 H 8.104 3.832 -0.754 1.00 . A A . 132 LEU HD11 1 1
7 9673 1 1 60 LEU HD12 H 9.073 5.255 -1.130 1.00 . A A . 132 LEU HD12 1 1
7 9674 1 1 60 LEU HD13 H 9.162 4.527 0.473 1.00 . A A . 132 LEU HD13 1 1
7 9675 1 1 60 LEU HD21 H 9.034 2.606 -2.656 1.00 . A A . 132 LEU HD21 1 1
7 9676 1 1 60 LEU HD22 H 10.775 2.380 -2.818 1.00 . A A . 132 LEU HD22 1 1
7 9677 1 1 60 LEU HD23 H 10.059 3.964 -3.118 1.00 . A A . 132 LEU HD23 1 1
7 9678 1 1 60 LEU HG H 10.143 2.513 -0.477 1.00 . A A . 132 LEU HG 1 1
7 9679 1 1 60 LEU N N 11.392 5.721 1.020 1.00 . A A . 132 LEU N 1 1
7 9680 1 1 60 LEU O O 13.980 3.242 0.818 1.00 . A A . 132 LEU O 1 1
7 9681 1 1 61 SER C C 15.800 4.952 2.624 1.00 . A A . 133 SER C 1 1
7 9682 1 1 61 SER CA C 15.490 5.520 1.244 1.00 . A A . 133 SER CA 1 1
7 9683 1 1 61 SER CB C 16.013 6.957 1.121 1.00 . A A . 133 SER CB 1 1
7 9684 1 1 61 SER H H 13.552 6.317 0.964 1.00 . A A . 133 SER H 1 1
7 9685 1 1 61 SER HA H 15.968 4.904 0.495 1.00 . A A . 133 SER HA 1 1
7 9686 1 1 61 SER HB2 H 15.674 7.382 0.187 1.00 . A A . 133 SER HB2 1 1
7 9687 1 1 61 SER HB3 H 15.630 7.546 1.941 1.00 . A A . 133 SER HB3 1 1
7 9688 1 1 61 SER HG H 17.785 6.167 0.808 1.00 . A A . 133 SER HG 1 1
7 9689 1 1 61 SER N N 14.054 5.479 1.005 1.00 . A A . 133 SER N 1 1
7 9690 1 1 61 SER O O 16.845 4.340 2.841 1.00 . A A . 133 SER O 1 1
7 9691 1 1 61 SER OG O 17.431 6.999 1.151 1.00 . A A . 133 SER OG 1 1
7 9692 1 1 62 ASP C C 14.594 3.155 4.940 1.00 . A A . 134 ASP C 1 1
7 9693 1 1 62 ASP CA C 15.007 4.616 4.901 1.00 . A A . 134 ASP CA 1 1
7 9694 1 1 62 ASP CB C 14.149 5.413 5.885 1.00 . A A . 134 ASP CB 1 1
7 9695 1 1 62 ASP CG C 14.538 6.873 5.958 1.00 . A A . 134 ASP CG 1 1
7 9696 1 1 62 ASP H H 14.051 5.635 3.314 1.00 . A A . 134 ASP H 1 1
7 9697 1 1 62 ASP HA H 16.044 4.698 5.185 1.00 . A A . 134 ASP HA 1 1
7 9698 1 1 62 ASP HB2 H 13.115 5.353 5.578 1.00 . A A . 134 ASP HB2 1 1
7 9699 1 1 62 ASP HB3 H 14.251 4.982 6.870 1.00 . A A . 134 ASP HB3 1 1
7 9700 1 1 62 ASP N N 14.863 5.136 3.548 1.00 . A A . 134 ASP N 1 1
7 9701 1 1 62 ASP O O 14.925 2.422 5.873 1.00 . A A . 134 ASP O 1 1
7 9702 1 1 62 ASP OD1 O 15.517 7.196 6.661 1.00 . A A . 134 ASP OD1 1 1
7 9703 1 1 62 ASP OD2 O 13.865 7.707 5.318 1.00 . A A . 134 ASP OD2 1 1
7 9704 1 1 63 LEU C C 14.281 0.475 3.098 1.00 . A A . 135 LEU C 1 1
7 9705 1 1 63 LEU CA C 13.331 1.393 3.851 1.00 . A A . 135 LEU CA 1 1
7 9706 1 1 63 LEU CB C 11.974 1.397 3.152 1.00 . A A . 135 LEU CB 1 1
7 9707 1 1 63 LEU CD1 C 9.657 2.284 2.940 1.00 . A A . 135 LEU CD1 1 1
7 9708 1 1 63 LEU CD2 C 10.735 2.180 5.188 1.00 . A A . 135 LEU CD2 1 1
7 9709 1 1 63 LEU CG C 10.961 2.396 3.701 1.00 . A A . 135 LEU CG 1 1
7 9710 1 1 63 LEU H H 13.676 3.365 3.186 1.00 . A A . 135 LEU H 1 1
7 9711 1 1 63 LEU HA H 13.205 1.029 4.858 1.00 . A A . 135 LEU HA 1 1
7 9712 1 1 63 LEU HB2 H 12.134 1.616 2.107 1.00 . A A . 135 LEU HB2 1 1
7 9713 1 1 63 LEU HB3 H 11.549 0.408 3.232 1.00 . A A . 135 LEU HB3 1 1
7 9714 1 1 63 LEU HD11 H 9.262 1.286 3.051 1.00 . A A . 135 LEU HD11 1 1
7 9715 1 1 63 LEU HD12 H 9.833 2.487 1.893 1.00 . A A . 135 LEU HD12 1 1
7 9716 1 1 63 LEU HD13 H 8.949 2.999 3.332 1.00 . A A . 135 LEU HD13 1 1
7 9717 1 1 63 LEU HD21 H 11.643 2.412 5.725 1.00 . A A . 135 LEU HD21 1 1
7 9718 1 1 63 LEU HD22 H 10.467 1.149 5.366 1.00 . A A . 135 LEU HD22 1 1
7 9719 1 1 63 LEU HD23 H 9.939 2.829 5.530 1.00 . A A . 135 LEU HD23 1 1
7 9720 1 1 63 LEU HG H 11.342 3.397 3.562 1.00 . A A . 135 LEU HG 1 1
7 9721 1 1 63 LEU N N 13.862 2.742 3.919 1.00 . A A . 135 LEU N 1 1
7 9722 1 1 63 LEU O O 14.722 -0.539 3.637 1.00 . A A . 135 LEU O 1 1
7 9723 1 1 64 LYS C C 14.811 -1.355 0.821 1.00 . A A . 136 LYS C 1 1
7 9724 1 1 64 LYS CA C 15.416 0.033 0.971 1.00 . A A . 136 LYS CA 1 1
7 9725 1 1 64 LYS CB C 16.858 -0.068 1.477 1.00 . A A . 136 LYS CB 1 1
7 9726 1 1 64 LYS CD C 19.031 1.081 1.959 1.00 . A A . 136 LYS CD 1 1
7 9727 1 1 64 LYS CE C 19.766 2.406 2.083 1.00 . A A . 136 LYS CE 1 1
7 9728 1 1 64 LYS CG C 17.576 1.268 1.570 1.00 . A A . 136 LYS CG 1 1
7 9729 1 1 64 LYS H H 14.277 1.724 1.535 1.00 . A A . 136 LYS H 1 1
7 9730 1 1 64 LYS HA H 15.421 0.508 0.001 1.00 . A A . 136 LYS HA 1 1
7 9731 1 1 64 LYS HB2 H 16.849 -0.514 2.460 1.00 . A A . 136 LYS HB2 1 1
7 9732 1 1 64 LYS HB3 H 17.417 -0.707 0.808 1.00 . A A . 136 LYS HB3 1 1
7 9733 1 1 64 LYS HD2 H 19.074 0.572 2.909 1.00 . A A . 136 LYS HD2 1 1
7 9734 1 1 64 LYS HD3 H 19.519 0.479 1.207 1.00 . A A . 136 LYS HD3 1 1
7 9735 1 1 64 LYS HE2 H 20.817 2.205 2.228 1.00 . A A . 136 LYS HE2 1 1
7 9736 1 1 64 LYS HE3 H 19.631 2.964 1.169 1.00 . A A . 136 LYS HE3 1 1
7 9737 1 1 64 LYS HG2 H 17.529 1.760 0.609 1.00 . A A . 136 LYS HG2 1 1
7 9738 1 1 64 LYS HG3 H 17.086 1.879 2.314 1.00 . A A . 136 LYS HG3 1 1
7 9739 1 1 64 LYS HZ1 H 19.355 2.685 4.111 1.00 . A A . 136 LYS HZ1 1 1
7 9740 1 1 64 LYS HZ2 H 18.273 3.479 3.078 1.00 . A A . 136 LYS HZ2 1 1
7 9741 1 1 64 LYS HZ3 H 19.832 4.093 3.306 1.00 . A A . 136 LYS HZ3 1 1
7 9742 1 1 64 LYS N N 14.600 0.854 1.860 1.00 . A A . 136 LYS N 1 1
7 9743 1 1 64 LYS NZ N 19.271 3.219 3.224 1.00 . A A . 136 LYS NZ 1 1
7 9744 1 1 64 LYS O O 15.283 -2.323 1.426 1.00 . A A . 136 LYS O 1 1
7 9745 1 1 65 VAL C C 13.972 -3.641 -1.003 1.00 . A A . 137 VAL C 1 1
7 9746 1 1 65 VAL CA C 13.083 -2.722 -0.183 1.00 . A A . 137 VAL CA 1 1
7 9747 1 1 65 VAL CB C 11.721 -2.563 -0.894 1.00 . A A . 137 VAL CB 1 1
7 9748 1 1 65 VAL CG1 C 10.948 -3.874 -0.870 1.00 . A A . 137 VAL CG1 1 1
7 9749 1 1 65 VAL CG2 C 10.911 -1.439 -0.260 1.00 . A A . 137 VAL CG2 1 1
7 9750 1 1 65 VAL H H 13.404 -0.645 -0.416 1.00 . A A . 137 VAL H 1 1
7 9751 1 1 65 VAL HA H 12.912 -3.174 0.784 1.00 . A A . 137 VAL HA 1 1
7 9752 1 1 65 VAL HB H 11.906 -2.309 -1.926 1.00 . A A . 137 VAL HB 1 1
7 9753 1 1 65 VAL HG11 H 10.758 -4.161 0.154 1.00 . A A . 137 VAL HG11 1 1
7 9754 1 1 65 VAL HG12 H 11.530 -4.644 -1.356 1.00 . A A . 137 VAL HG12 1 1
7 9755 1 1 65 VAL HG13 H 10.010 -3.750 -1.389 1.00 . A A . 137 VAL HG13 1 1
7 9756 1 1 65 VAL HG21 H 11.457 -0.511 -0.344 1.00 . A A . 137 VAL HG21 1 1
7 9757 1 1 65 VAL HG22 H 10.738 -1.663 0.782 1.00 . A A . 137 VAL HG22 1 1
7 9758 1 1 65 VAL HG23 H 9.964 -1.346 -0.770 1.00 . A A . 137 VAL HG23 1 1
7 9759 1 1 65 VAL N N 13.746 -1.448 0.031 1.00 . A A . 137 VAL N 1 1
7 9760 1 1 65 VAL O O 14.074 -3.511 -2.223 1.00 . A A . 137 VAL O 1 1
7 9761 1 1 66 THR C C 14.647 -6.537 -1.733 1.00 . A A . 138 THR C 1 1
7 9762 1 1 66 THR CA C 15.478 -5.543 -0.930 1.00 . A A . 138 THR CA 1 1
7 9763 1 1 66 THR CB C 16.257 -6.299 0.156 1.00 . A A . 138 THR CB 1 1
7 9764 1 1 66 THR CG2 C 17.283 -5.394 0.820 1.00 . A A . 138 THR CG2 1 1
7 9765 1 1 66 THR H H 14.539 -4.546 0.666 1.00 . A A . 138 THR H 1 1
7 9766 1 1 66 THR HA H 16.178 -5.041 -1.578 1.00 . A A . 138 THR HA 1 1
7 9767 1 1 66 THR HB H 16.769 -7.131 -0.299 1.00 . A A . 138 THR HB 1 1
7 9768 1 1 66 THR HG1 H 14.437 -6.606 0.850 1.00 . A A . 138 THR HG1 1 1
7 9769 1 1 66 THR HG21 H 17.822 -5.953 1.571 1.00 . A A . 138 THR HG21 1 1
7 9770 1 1 66 THR HG22 H 16.780 -4.560 1.285 1.00 . A A . 138 THR HG22 1 1
7 9771 1 1 66 THR HG23 H 17.976 -5.027 0.077 1.00 . A A . 138 THR HG23 1 1
7 9772 1 1 66 THR N N 14.622 -4.553 -0.309 1.00 . A A . 138 THR N 1 1
7 9773 1 1 66 THR O O 13.577 -6.948 -1.292 1.00 . A A . 138 THR O 1 1
7 9774 1 1 66 THR OG1 O 15.339 -6.792 1.139 1.00 . A A . 138 THR OG1 1 1
7 9775 1 1 67 PRO C C 14.145 -9.221 -3.076 1.00 . A A . 139 PRO C 1 1
7 9776 1 1 67 PRO CA C 14.455 -7.904 -3.790 1.00 . A A . 139 PRO CA 1 1
7 9777 1 1 67 PRO CB C 15.461 -8.140 -4.918 1.00 . A A . 139 PRO CB 1 1
7 9778 1 1 67 PRO CD C 16.364 -6.404 -3.550 1.00 . A A . 139 PRO CD 1 1
7 9779 1 1 67 PRO CG C 16.272 -6.893 -4.968 1.00 . A A . 139 PRO CG 1 1
7 9780 1 1 67 PRO HA H 13.542 -7.501 -4.201 1.00 . A A . 139 PRO HA 1 1
7 9781 1 1 67 PRO HB2 H 16.070 -9.001 -4.685 1.00 . A A . 139 PRO HB2 1 1
7 9782 1 1 67 PRO HB3 H 14.933 -8.305 -5.847 1.00 . A A . 139 PRO HB3 1 1
7 9783 1 1 67 PRO HD2 H 17.241 -6.807 -3.067 1.00 . A A . 139 PRO HD2 1 1
7 9784 1 1 67 PRO HD3 H 16.381 -5.325 -3.526 1.00 . A A . 139 PRO HD3 1 1
7 9785 1 1 67 PRO HG2 H 17.257 -7.111 -5.355 1.00 . A A . 139 PRO HG2 1 1
7 9786 1 1 67 PRO HG3 H 15.779 -6.159 -5.587 1.00 . A A . 139 PRO HG3 1 1
7 9787 1 1 67 PRO N N 15.131 -6.924 -2.927 1.00 . A A . 139 PRO N 1 1
7 9788 1 1 67 PRO O O 13.191 -9.917 -3.429 1.00 . A A . 139 PRO O 1 1
7 9789 1 1 68 ALA C C 13.549 -10.605 -0.338 1.00 . A A . 140 ALA C 1 1
7 9790 1 1 68 ALA CA C 14.730 -10.774 -1.291 1.00 . A A . 140 ALA CA 1 1
7 9791 1 1 68 ALA CB C 15.984 -11.144 -0.515 1.00 . A A . 140 ALA CB 1 1
7 9792 1 1 68 ALA H H 15.727 -8.994 -1.867 1.00 . A A . 140 ALA H 1 1
7 9793 1 1 68 ALA HA H 14.511 -11.579 -1.978 1.00 . A A . 140 ALA HA 1 1
7 9794 1 1 68 ALA HB1 H 16.805 -11.283 -1.203 1.00 . A A . 140 ALA HB1 1 1
7 9795 1 1 68 ALA HB2 H 15.814 -12.059 0.032 1.00 . A A . 140 ALA HB2 1 1
7 9796 1 1 68 ALA HB3 H 16.225 -10.351 0.178 1.00 . A A . 140 ALA HB3 1 1
7 9797 1 1 68 ALA N N 14.952 -9.563 -2.074 1.00 . A A . 140 ALA N 1 1
7 9798 1 1 68 ALA O O 12.935 -11.581 0.088 1.00 . A A . 140 ALA O 1 1
7 9799 1 1 69 ASN C C 11.172 -8.084 0.192 1.00 . A A . 141 ASN C 1 1
7 9800 1 1 69 ASN CA C 12.119 -9.057 0.880 1.00 . A A . 141 ASN CA 1 1
7 9801 1 1 69 ASN CB C 12.621 -8.450 2.199 1.00 . A A . 141 ASN CB 1 1
7 9802 1 1 69 ASN CG C 13.654 -9.315 2.900 1.00 . A A . 141 ASN CG 1 1
7 9803 1 1 69 ASN H H 13.741 -8.620 -0.407 1.00 . A A . 141 ASN H 1 1
7 9804 1 1 69 ASN HA H 11.593 -9.977 1.086 1.00 . A A . 141 ASN HA 1 1
7 9805 1 1 69 ASN HB2 H 13.064 -7.487 1.997 1.00 . A A . 141 ASN HB2 1 1
7 9806 1 1 69 ASN HB3 H 11.780 -8.319 2.866 1.00 . A A . 141 ASN HB3 1 1
7 9807 1 1 69 ASN HD21 H 15.134 -8.285 2.054 1.00 . A A . 141 ASN HD21 1 1
7 9808 1 1 69 ASN HD22 H 15.616 -9.579 3.101 1.00 . A A . 141 ASN HD22 1 1
7 9809 1 1 69 ASN N N 13.230 -9.361 -0.015 1.00 . A A . 141 ASN N 1 1
7 9810 1 1 69 ASN ND2 N 14.927 -9.033 2.663 1.00 . A A . 141 ASN ND2 1 1
7 9811 1 1 69 ASN O O 10.731 -7.098 0.778 1.00 . A A . 141 ASN O 1 1
7 9812 1 1 69 ASN OD1 O 13.315 -10.216 3.667 1.00 . A A . 141 ASN OD1 1 1
7 9813 1 1 70 SER C C 8.594 -7.727 -1.732 1.00 . A A . 142 SER C 1 1
7 9814 1 1 70 SER CA C 10.091 -7.476 -1.901 1.00 . A A . 142 SER CA 1 1
7 9815 1 1 70 SER CB C 10.502 -7.656 -3.362 1.00 . A A . 142 SER CB 1 1
7 9816 1 1 70 SER H H 11.196 -9.216 -1.448 1.00 . A A . 142 SER H 1 1
7 9817 1 1 70 SER HA H 10.311 -6.459 -1.599 1.00 . A A . 142 SER HA 1 1
7 9818 1 1 70 SER HB2 H 9.751 -7.217 -4.002 1.00 . A A . 142 SER HB2 1 1
7 9819 1 1 70 SER HB3 H 11.450 -7.167 -3.531 1.00 . A A . 142 SER HB3 1 1
7 9820 1 1 70 SER HG H 11.568 -9.239 -3.837 1.00 . A A . 142 SER HG 1 1
7 9821 1 1 70 SER N N 10.878 -8.372 -1.067 1.00 . A A . 142 SER N 1 1
7 9822 1 1 70 SER O O 7.766 -6.966 -2.238 1.00 . A A . 142 SER O 1 1
7 9823 1 1 70 SER OG O 10.632 -9.034 -3.684 1.00 . A A . 142 SER OG 1 1
7 9824 1 1 71 THR C C 6.337 -8.275 0.387 1.00 . A A . 143 THR C 1 1
7 9825 1 1 71 THR CA C 6.856 -9.115 -0.771 1.00 . A A . 143 THR CA 1 1
7 9826 1 1 71 THR CB C 6.661 -10.610 -0.457 1.00 . A A . 143 THR CB 1 1
7 9827 1 1 71 THR CG2 C 5.181 -10.976 -0.450 1.00 . A A . 143 THR CG2 1 1
7 9828 1 1 71 THR H H 8.947 -9.376 -0.655 1.00 . A A . 143 THR H 1 1
7 9829 1 1 71 THR HA H 6.290 -8.874 -1.659 1.00 . A A . 143 THR HA 1 1
7 9830 1 1 71 THR HB H 7.071 -10.815 0.521 1.00 . A A . 143 THR HB 1 1
7 9831 1 1 71 THR HG1 H 6.950 -11.267 -2.303 1.00 . A A . 143 THR HG1 1 1
7 9832 1 1 71 THR HG21 H 4.673 -10.412 0.319 1.00 . A A . 143 THR HG21 1 1
7 9833 1 1 71 THR HG22 H 5.068 -12.033 -0.252 1.00 . A A . 143 THR HG22 1 1
7 9834 1 1 71 THR HG23 H 4.747 -10.743 -1.411 1.00 . A A . 143 THR HG23 1 1
7 9835 1 1 71 THR N N 8.249 -8.797 -1.025 1.00 . A A . 143 THR N 1 1
7 9836 1 1 71 THR O O 6.576 -8.583 1.557 1.00 . A A . 143 THR O 1 1
7 9837 1 1 71 THR OG1 O 7.351 -11.405 -1.433 1.00 . A A . 143 THR OG1 1 1
7 9838 1 1 72 ILE C C 3.716 -6.743 1.438 1.00 . A A . 144 ILE C 1 1
7 9839 1 1 72 ILE CA C 5.107 -6.289 1.028 1.00 . A A . 144 ILE CA 1 1
7 9840 1 1 72 ILE CB C 5.019 -4.854 0.459 1.00 . A A . 144 ILE CB 1 1
7 9841 1 1 72 ILE CD1 C 7.485 -4.376 0.934 1.00 . A A . 144 ILE CD1 1 1
7 9842 1 1 72 ILE CG1 C 6.376 -4.403 -0.095 1.00 . A A . 144 ILE CG1 1 1
7 9843 1 1 72 ILE CG2 C 4.523 -3.880 1.519 1.00 . A A . 144 ILE CG2 1 1
7 9844 1 1 72 ILE H H 5.479 -7.031 -0.907 1.00 . A A . 144 ILE H 1 1
7 9845 1 1 72 ILE HA H 5.756 -6.285 1.892 1.00 . A A . 144 ILE HA 1 1
7 9846 1 1 72 ILE HB H 4.298 -4.861 -0.345 1.00 . A A . 144 ILE HB 1 1
7 9847 1 1 72 ILE HD11 H 8.393 -4.014 0.476 1.00 . A A . 144 ILE HD11 1 1
7 9848 1 1 72 ILE HD12 H 7.646 -5.374 1.314 1.00 . A A . 144 ILE HD12 1 1
7 9849 1 1 72 ILE HD13 H 7.206 -3.722 1.747 1.00 . A A . 144 ILE HD13 1 1
7 9850 1 1 72 ILE HG12 H 6.677 -5.075 -0.883 1.00 . A A . 144 ILE HG12 1 1
7 9851 1 1 72 ILE HG13 H 6.275 -3.405 -0.500 1.00 . A A . 144 ILE HG13 1 1
7 9852 1 1 72 ILE HG21 H 3.538 -4.176 1.849 1.00 . A A . 144 ILE HG21 1 1
7 9853 1 1 72 ILE HG22 H 4.479 -2.886 1.102 1.00 . A A . 144 ILE HG22 1 1
7 9854 1 1 72 ILE HG23 H 5.201 -3.888 2.360 1.00 . A A . 144 ILE HG23 1 1
7 9855 1 1 72 ILE N N 5.647 -7.205 0.046 1.00 . A A . 144 ILE N 1 1
7 9856 1 1 72 ILE O O 2.881 -7.041 0.588 1.00 . A A . 144 ILE O 1 1
7 9857 1 1 73 THR C C 1.317 -5.861 3.281 1.00 . A A . 145 THR C 1 1
7 9858 1 1 73 THR CA C 2.142 -7.132 3.213 1.00 . A A . 145 THR CA 1 1
7 9859 1 1 73 THR CB C 2.188 -7.783 4.607 1.00 . A A . 145 THR CB 1 1
7 9860 1 1 73 THR CG2 C 0.814 -8.298 5.013 1.00 . A A . 145 THR CG2 1 1
7 9861 1 1 73 THR H H 4.187 -6.613 3.375 1.00 . A A . 145 THR H 1 1
7 9862 1 1 73 THR HA H 1.683 -7.822 2.518 1.00 . A A . 145 THR HA 1 1
7 9863 1 1 73 THR HB H 2.506 -7.038 5.326 1.00 . A A . 145 THR HB 1 1
7 9864 1 1 73 THR HG1 H 3.400 -9.049 3.692 1.00 . A A . 145 THR HG1 1 1
7 9865 1 1 73 THR HG21 H 0.113 -7.476 5.036 1.00 . A A . 145 THR HG21 1 1
7 9866 1 1 73 THR HG22 H 0.873 -8.747 5.994 1.00 . A A . 145 THR HG22 1 1
7 9867 1 1 73 THR HG23 H 0.480 -9.036 4.299 1.00 . A A . 145 THR HG23 1 1
7 9868 1 1 73 THR N N 3.467 -6.805 2.731 1.00 . A A . 145 THR N 1 1
7 9869 1 1 73 THR O O 1.518 -5.031 4.164 1.00 . A A . 145 THR O 1 1
7 9870 1 1 73 THR OG1 O 3.126 -8.868 4.601 1.00 . A A . 145 THR OG1 1 1
7 9871 1 1 74 VAL C C -1.801 -4.733 2.777 1.00 . A A . 146 VAL C 1 1
7 9872 1 1 74 VAL CA C -0.371 -4.475 2.293 1.00 . A A . 146 VAL CA 1 1
7 9873 1 1 74 VAL CB C -0.333 -3.812 0.895 1.00 . A A . 146 VAL CB 1 1
7 9874 1 1 74 VAL CG1 C -1.059 -4.633 -0.149 1.00 . A A . 146 VAL CG1 1 1
7 9875 1 1 74 VAL CG2 C -0.884 -2.402 0.960 1.00 . A A . 146 VAL CG2 1 1
7 9876 1 1 74 VAL H H 0.268 -6.389 1.661 1.00 . A A . 146 VAL H 1 1
7 9877 1 1 74 VAL HA H 0.086 -3.787 2.984 1.00 . A A . 146 VAL HA 1 1
7 9878 1 1 74 VAL HB H 0.703 -3.744 0.593 1.00 . A A . 146 VAL HB 1 1
7 9879 1 1 74 VAL HG11 H -1.046 -4.111 -1.093 1.00 . A A . 146 VAL HG11 1 1
7 9880 1 1 74 VAL HG12 H -2.078 -4.786 0.167 1.00 . A A . 146 VAL HG12 1 1
7 9881 1 1 74 VAL HG13 H -0.568 -5.589 -0.257 1.00 . A A . 146 VAL HG13 1 1
7 9882 1 1 74 VAL HG21 H -1.889 -2.426 1.347 1.00 . A A . 146 VAL HG21 1 1
7 9883 1 1 74 VAL HG22 H -0.889 -1.972 -0.031 1.00 . A A . 146 VAL HG22 1 1
7 9884 1 1 74 VAL HG23 H -0.262 -1.803 1.608 1.00 . A A . 146 VAL HG23 1 1
7 9885 1 1 74 VAL N N 0.412 -5.687 2.335 1.00 . A A . 146 VAL N 1 1
7 9886 1 1 74 VAL O O -2.610 -5.403 2.127 1.00 . A A . 146 VAL O 1 1
7 9887 1 1 75 MET C C -4.283 -3.234 4.135 1.00 . A A . 147 MET C 1 1
7 9888 1 1 75 MET CA C -3.388 -4.379 4.572 1.00 . A A . 147 MET CA 1 1
7 9889 1 1 75 MET CB C -3.270 -4.396 6.101 1.00 . A A . 147 MET CB 1 1
7 9890 1 1 75 MET CE C -1.185 -6.876 8.735 1.00 . A A . 147 MET CE 1 1
7 9891 1 1 75 MET CG C -2.353 -5.481 6.640 1.00 . A A . 147 MET CG 1 1
7 9892 1 1 75 MET H H -1.385 -3.731 4.445 1.00 . A A . 147 MET H 1 1
7 9893 1 1 75 MET HA H -3.813 -5.311 4.235 1.00 . A A . 147 MET HA 1 1
7 9894 1 1 75 MET HB2 H -2.892 -3.442 6.430 1.00 . A A . 147 MET HB2 1 1
7 9895 1 1 75 MET HB3 H -4.250 -4.546 6.524 1.00 . A A . 147 MET HB3 1 1
7 9896 1 1 75 MET HE1 H -1.067 -7.025 9.798 1.00 . A A . 147 MET HE1 1 1
7 9897 1 1 75 MET HE2 H -0.223 -6.661 8.292 1.00 . A A . 147 MET HE2 1 1
7 9898 1 1 75 MET HE3 H -1.595 -7.771 8.289 1.00 . A A . 147 MET HE3 1 1
7 9899 1 1 75 MET HG2 H -2.708 -6.440 6.295 1.00 . A A . 147 MET HG2 1 1
7 9900 1 1 75 MET HG3 H -1.355 -5.310 6.265 1.00 . A A . 147 MET HG3 1 1
7 9901 1 1 75 MET N N -2.083 -4.233 3.965 1.00 . A A . 147 MET N 1 1
7 9902 1 1 75 MET O O -4.151 -2.112 4.624 1.00 . A A . 147 MET O 1 1
7 9903 1 1 75 MET SD S -2.297 -5.500 8.444 1.00 . A A . 147 MET SD 1 1
7 9904 1 1 76 ILE C C -7.523 -2.871 2.902 1.00 . A A . 148 ILE C 1 1
7 9905 1 1 76 ILE CA C -6.071 -2.489 2.686 1.00 . A A . 148 ILE CA 1 1
7 9906 1 1 76 ILE CB C -5.879 -2.256 1.176 1.00 . A A . 148 ILE CB 1 1
7 9907 1 1 76 ILE CD1 C -4.164 -1.733 -0.625 1.00 . A A . 148 ILE CD1 1 1
7 9908 1 1 76 ILE CG1 C -4.437 -1.877 0.856 1.00 . A A . 148 ILE CG1 1 1
7 9909 1 1 76 ILE CG2 C -6.840 -1.178 0.701 1.00 . A A . 148 ILE CG2 1 1
7 9910 1 1 76 ILE H H -5.240 -4.422 2.853 1.00 . A A . 148 ILE H 1 1
7 9911 1 1 76 ILE HA H -5.865 -1.564 3.204 1.00 . A A . 148 ILE HA 1 1
7 9912 1 1 76 ILE HB H -6.126 -3.171 0.662 1.00 . A A . 148 ILE HB 1 1
7 9913 1 1 76 ILE HD11 H -4.801 -0.965 -1.037 1.00 . A A . 148 ILE HD11 1 1
7 9914 1 1 76 ILE HD12 H -4.365 -2.671 -1.123 1.00 . A A . 148 ILE HD12 1 1
7 9915 1 1 76 ILE HD13 H -3.130 -1.461 -0.776 1.00 . A A . 148 ILE HD13 1 1
7 9916 1 1 76 ILE HG12 H -4.207 -0.936 1.328 1.00 . A A . 148 ILE HG12 1 1
7 9917 1 1 76 ILE HG13 H -3.780 -2.640 1.244 1.00 . A A . 148 ILE HG13 1 1
7 9918 1 1 76 ILE HG21 H -6.819 -1.121 -0.376 1.00 . A A . 148 ILE HG21 1 1
7 9919 1 1 76 ILE HG22 H -6.548 -0.227 1.121 1.00 . A A . 148 ILE HG22 1 1
7 9920 1 1 76 ILE HG23 H -7.841 -1.425 1.035 1.00 . A A . 148 ILE HG23 1 1
7 9921 1 1 76 ILE N N -5.178 -3.511 3.203 1.00 . A A . 148 ILE N 1 1
7 9922 1 1 76 ILE O O -7.915 -4.013 2.644 1.00 . A A . 148 ILE O 1 1
7 9923 1 1 77 LYS C C -10.453 -0.867 2.850 1.00 . A A . 149 LYS C 1 1
7 9924 1 1 77 LYS CA C -9.754 -2.088 3.437 1.00 . A A . 149 LYS CA 1 1
7 9925 1 1 77 LYS CB C -10.197 -2.297 4.885 1.00 . A A . 149 LYS CB 1 1
7 9926 1 1 77 LYS CD C -10.129 -4.808 4.939 1.00 . A A . 149 LYS CD 1 1
7 9927 1 1 77 LYS CE C -9.702 -6.027 5.743 1.00 . A A . 149 LYS CE 1 1
7 9928 1 1 77 LYS CG C -9.581 -3.520 5.535 1.00 . A A . 149 LYS CG 1 1
7 9929 1 1 77 LYS H H -7.910 -1.061 3.659 1.00 . A A . 149 LYS H 1 1
7 9930 1 1 77 LYS HA H -10.018 -2.962 2.853 1.00 . A A . 149 LYS HA 1 1
7 9931 1 1 77 LYS HB2 H -9.920 -1.429 5.463 1.00 . A A . 149 LYS HB2 1 1
7 9932 1 1 77 LYS HB3 H -11.271 -2.407 4.910 1.00 . A A . 149 LYS HB3 1 1
7 9933 1 1 77 LYS HD2 H -11.205 -4.756 4.925 1.00 . A A . 149 LYS HD2 1 1
7 9934 1 1 77 LYS HD3 H -9.760 -4.908 3.928 1.00 . A A . 149 LYS HD3 1 1
7 9935 1 1 77 LYS HE2 H -9.944 -6.920 5.181 1.00 . A A . 149 LYS HE2 1 1
7 9936 1 1 77 LYS HE3 H -8.634 -5.979 5.897 1.00 . A A . 149 LYS HE3 1 1
7 9937 1 1 77 LYS HG2 H -8.512 -3.487 5.369 1.00 . A A . 149 LYS HG2 1 1
7 9938 1 1 77 LYS HG3 H -9.790 -3.500 6.594 1.00 . A A . 149 LYS HG3 1 1
7 9939 1 1 77 LYS HZ1 H -10.071 -5.283 7.659 1.00 . A A . 149 LYS HZ1 1 1
7 9940 1 1 77 LYS HZ2 H -10.125 -6.971 7.557 1.00 . A A . 149 LYS HZ2 1 1
7 9941 1 1 77 LYS HZ3 H -11.404 -6.047 6.953 1.00 . A A . 149 LYS HZ3 1 1
7 9942 1 1 77 LYS N N -8.311 -1.915 3.359 1.00 . A A . 149 LYS N 1 1
7 9943 1 1 77 LYS NZ N -10.372 -6.086 7.069 1.00 . A A . 149 LYS NZ 1 1
7 9944 1 1 77 LYS O O -10.604 0.151 3.526 1.00 . A A . 149 LYS O 1 1
7 9945 1 1 78 PRO C C -12.926 0.429 1.512 1.00 . A A . 150 PRO C 1 1
7 9946 1 1 78 PRO CA C -11.552 0.165 0.906 1.00 . A A . 150 PRO CA 1 1
7 9947 1 1 78 PRO CB C -11.695 -0.313 -0.548 1.00 . A A . 150 PRO CB 1 1
7 9948 1 1 78 PRO CD C -10.710 -2.102 0.693 1.00 . A A . 150 PRO CD 1 1
7 9949 1 1 78 PRO CG C -10.780 -1.485 -0.673 1.00 . A A . 150 PRO CG 1 1
7 9950 1 1 78 PRO HA H -10.965 1.071 0.937 1.00 . A A . 150 PRO HA 1 1
7 9951 1 1 78 PRO HB2 H -12.721 -0.594 -0.734 1.00 . A A . 150 PRO HB2 1 1
7 9952 1 1 78 PRO HB3 H -11.407 0.483 -1.219 1.00 . A A . 150 PRO HB3 1 1
7 9953 1 1 78 PRO HD2 H -11.516 -2.808 0.833 1.00 . A A . 150 PRO HD2 1 1
7 9954 1 1 78 PRO HD3 H -9.754 -2.579 0.845 1.00 . A A . 150 PRO HD3 1 1
7 9955 1 1 78 PRO HG2 H -11.184 -2.191 -1.383 1.00 . A A . 150 PRO HG2 1 1
7 9956 1 1 78 PRO HG3 H -9.800 -1.156 -0.986 1.00 . A A . 150 PRO HG3 1 1
7 9957 1 1 78 PRO N N -10.866 -0.941 1.577 1.00 . A A . 150 PRO N 1 1
7 9958 1 1 78 PRO O O -13.535 -0.458 2.112 1.00 . A A . 150 PRO O 1 1
7 9959 1 1 79 ASN C C -15.836 1.569 0.952 1.00 . A A . 151 ASN C 1 1
7 9960 1 1 79 ASN CA C -14.719 2.035 1.879 1.00 . A A . 151 ASN CA 1 1
7 9961 1 1 79 ASN CB C -14.803 3.558 2.106 1.00 . A A . 151 ASN CB 1 1
7 9962 1 1 79 ASN CG C -14.967 4.368 0.826 1.00 . A A . 151 ASN CG 1 1
7 9963 1 1 79 ASN H H -12.885 2.312 0.841 1.00 . A A . 151 ASN H 1 1
7 9964 1 1 79 ASN HA H -14.837 1.536 2.831 1.00 . A A . 151 ASN HA 1 1
7 9965 1 1 79 ASN HB2 H -15.646 3.769 2.745 1.00 . A A . 151 ASN HB2 1 1
7 9966 1 1 79 ASN HB3 H -13.900 3.885 2.600 1.00 . A A . 151 ASN HB3 1 1
7 9967 1 1 79 ASN HD21 H -16.940 4.383 1.046 1.00 . A A . 151 ASN HD21 1 1
7 9968 1 1 79 ASN HD22 H -16.333 5.214 -0.345 1.00 . A A . 151 ASN HD22 1 1
7 9969 1 1 79 ASN N N -13.416 1.651 1.342 1.00 . A A . 151 ASN N 1 1
7 9970 1 1 79 ASN ND2 N -16.204 4.686 0.473 1.00 . A A . 151 ASN ND2 1 1
7 9971 1 1 79 ASN O O -16.978 2.017 1.060 1.00 . A A . 151 ASN O 1 1
7 9972 1 1 79 ASN OD1 O -13.988 4.730 0.174 1.00 . A A . 151 ASN OD1 1 1
7 9973 1 1 80 LEU C C -17.353 -0.910 -0.171 1.00 . A A . 152 LEU C 1 1
7 9974 1 1 80 LEU CA C -16.459 0.096 -0.883 1.00 . A A . 152 LEU CA 1 1
7 9975 1 1 80 LEU CB C -15.740 -0.573 -2.060 1.00 . A A . 152 LEU CB 1 1
7 9976 1 1 80 LEU CD1 C -17.449 -0.057 -3.827 1.00 . A A . 152 LEU CD1 1 1
7 9977 1 1 80 LEU CD2 C -15.848 -1.953 -4.152 1.00 . A A . 152 LEU CD2 1 1
7 9978 1 1 80 LEU CG C -16.657 -1.159 -3.139 1.00 . A A . 152 LEU CG 1 1
7 9979 1 1 80 LEU H H -14.567 0.356 0.010 1.00 . A A . 152 LEU H 1 1
7 9980 1 1 80 LEU HA H -17.070 0.902 -1.256 1.00 . A A . 152 LEU HA 1 1
7 9981 1 1 80 LEU HB2 H -15.097 0.161 -2.523 1.00 . A A . 152 LEU HB2 1 1
7 9982 1 1 80 LEU HB3 H -15.124 -1.370 -1.671 1.00 . A A . 152 LEU HB3 1 1
7 9983 1 1 80 LEU HD11 H -18.073 -0.488 -4.595 1.00 . A A . 152 LEU HD11 1 1
7 9984 1 1 80 LEU HD12 H -16.766 0.651 -4.274 1.00 . A A . 152 LEU HD12 1 1
7 9985 1 1 80 LEU HD13 H -18.069 0.449 -3.102 1.00 . A A . 152 LEU HD13 1 1
7 9986 1 1 80 LEU HD21 H -15.153 -1.295 -4.652 1.00 . A A . 152 LEU HD21 1 1
7 9987 1 1 80 LEU HD22 H -16.514 -2.392 -4.881 1.00 . A A . 152 LEU HD22 1 1
7 9988 1 1 80 LEU HD23 H -15.302 -2.735 -3.646 1.00 . A A . 152 LEU HD23 1 1
7 9989 1 1 80 LEU HG H -17.362 -1.832 -2.673 1.00 . A A . 152 LEU HG 1 1
7 9990 1 1 80 LEU N N -15.496 0.660 0.047 1.00 . A A . 152 LEU N 1 1
7 9991 1 1 80 LEU O O -17.226 -2.119 -0.361 1.00 . A A . 152 LEU O 1 1
7 9992 1 1 81 GLU C C -20.519 -1.257 0.652 1.00 . A A . 153 GLU C 1 1
7 9993 1 1 81 GLU CA C -19.181 -1.242 1.380 1.00 . A A . 153 GLU CA 1 1
7 9994 1 1 81 GLU CB C -19.364 -0.734 2.809 1.00 . A A . 153 GLU CB 1 1
7 9995 1 1 81 GLU CD C -20.611 -0.976 4.982 1.00 . A A . 153 GLU CD 1 1
7 9996 1 1 81 GLU CG C -20.254 -1.620 3.663 1.00 . A A . 153 GLU CG 1 1
7 9997 1 1 81 GLU H H -18.252 0.569 0.815 1.00 . A A . 153 GLU H 1 1
7 9998 1 1 81 GLU HA H -18.783 -2.245 1.406 1.00 . A A . 153 GLU HA 1 1
7 9999 1 1 81 GLU HB2 H -18.396 -0.668 3.283 1.00 . A A . 153 GLU HB2 1 1
7 10000 1 1 81 GLU HB3 H -19.805 0.250 2.774 1.00 . A A . 153 GLU HB3 1 1
7 10001 1 1 81 GLU HG2 H -21.165 -1.823 3.120 1.00 . A A . 153 GLU HG2 1 1
7 10002 1 1 81 GLU HG3 H -19.737 -2.548 3.859 1.00 . A A . 153 GLU HG3 1 1
7 10003 1 1 81 GLU N N -18.240 -0.403 0.665 1.00 . A A . 153 GLU N 1 1
7 10004 1 1 81 GLU O O -21.261 -2.232 0.723 1.00 . A A . 153 GLU O 1 1
7 10005 1 1 81 GLU OE1 O -21.626 -0.249 5.030 1.00 . A A . 153 GLU OE1 1 1
7 10006 1 1 81 GLU OE2 O -19.880 -1.182 5.969 1.00 . A A . 153 GLU OE2 1 1
7 10007 1 1 82 HIS C C -22.175 -1.124 -1.868 1.00 . A A . 154 HIS C 1 1
7 10008 1 1 82 HIS CA C -22.071 -0.050 -0.795 1.00 . A A . 154 HIS CA 1 1
7 10009 1 1 82 HIS CB C -22.203 1.335 -1.438 1.00 . A A . 154 HIS CB 1 1
7 10010 1 1 82 HIS CD2 C -23.278 2.620 0.539 1.00 . A A . 154 HIS CD2 1 1
7 10011 1 1 82 HIS CE1 C -21.952 4.360 0.557 1.00 . A A . 154 HIS CE1 1 1
7 10012 1 1 82 HIS CG C -22.372 2.449 -0.449 1.00 . A A . 154 HIS CG 1 1
7 10013 1 1 82 HIS H H -20.167 0.571 -0.090 1.00 . A A . 154 HIS H 1 1
7 10014 1 1 82 HIS HA H -22.876 -0.186 -0.090 1.00 . A A . 154 HIS HA 1 1
7 10015 1 1 82 HIS HB2 H -21.316 1.540 -2.019 1.00 . A A . 154 HIS HB2 1 1
7 10016 1 1 82 HIS HB3 H -23.064 1.339 -2.092 1.00 . A A . 154 HIS HB3 1 1
7 10017 1 1 82 HIS HD1 H -20.792 3.730 -1.008 1.00 . A A . 154 HIS HD1 1 1
7 10018 1 1 82 HIS HD2 H -24.078 1.941 0.799 1.00 . A A . 154 HIS HD2 1 1
7 10019 1 1 82 HIS HE1 H -21.497 5.302 0.822 1.00 . A A . 154 HIS HE1 1 1
7 10020 1 1 82 HIS HE2 H -23.356 4.100 2.021 1.00 . A A . 154 HIS HE2 1 1
7 10021 1 1 82 HIS N N -20.813 -0.169 -0.060 1.00 . A A . 154 HIS N 1 1
7 10022 1 1 82 HIS ND1 N -21.556 3.558 -0.414 1.00 . A A . 154 HIS ND1 1 1
7 10023 1 1 82 HIS NE2 N -22.996 3.815 1.150 1.00 . A A . 154 HIS NE2 1 1
7 10024 1 1 82 HIS O O -23.241 -1.713 -2.048 1.00 . A A . 154 HIS O 1 1
7 10025 1 1 83 HIS C C -22.174 -2.211 -4.601 1.00 . A A . 155 HIS C 1 1
7 10026 1 1 83 HIS CA C -21.028 -2.410 -3.610 1.00 . A A . 155 HIS CA 1 1
7 10027 1 1 83 HIS CB C -21.106 -3.821 -3.010 1.00 . A A . 155 HIS CB 1 1
7 10028 1 1 83 HIS CD2 C -18.629 -4.455 -2.555 1.00 . A A . 155 HIS CD2 1 1
7 10029 1 1 83 HIS CE1 C -18.786 -4.822 -0.400 1.00 . A A . 155 HIS CE1 1 1
7 10030 1 1 83 HIS CG C -19.914 -4.222 -2.194 1.00 . A A . 155 HIS CG 1 1
7 10031 1 1 83 HIS H H -20.253 -0.876 -2.363 1.00 . A A . 155 HIS H 1 1
7 10032 1 1 83 HIS HA H -20.093 -2.305 -4.138 1.00 . A A . 155 HIS HA 1 1
7 10033 1 1 83 HIS HB2 H -21.973 -3.881 -2.371 1.00 . A A . 155 HIS HB2 1 1
7 10034 1 1 83 HIS HB3 H -21.213 -4.536 -3.812 1.00 . A A . 155 HIS HB3 1 1
7 10035 1 1 83 HIS HD1 H -20.781 -4.375 -0.275 1.00 . A A . 155 HIS HD1 1 1
7 10036 1 1 83 HIS HD2 H -18.216 -4.365 -3.550 1.00 . A A . 155 HIS HD2 1 1
7 10037 1 1 83 HIS HE1 H -18.538 -5.076 0.620 1.00 . A A . 155 HIS HE1 1 1
7 10038 1 1 83 HIS HE2 H -16.974 -4.929 -1.350 1.00 . A A . 155 HIS HE2 1 1
7 10039 1 1 83 HIS N N -21.066 -1.386 -2.560 1.00 . A A . 155 HIS N 1 1
7 10040 1 1 83 HIS ND1 N -19.977 -4.460 -0.838 1.00 . A A . 155 HIS ND1 1 1
7 10041 1 1 83 HIS NE2 N -17.950 -4.829 -1.421 1.00 . A A . 155 HIS NE2 1 1
7 10042 1 1 83 HIS O O -23.004 -3.102 -4.800 1.00 . A A . 155 HIS O 1 1
7 10043 1 1 84 HIS C C -22.730 -0.357 -7.505 1.00 . A A . 156 HIS C 1 1
7 10044 1 1 84 HIS CA C -23.299 -0.717 -6.139 1.00 . A A . 156 HIS CA 1 1
7 10045 1 1 84 HIS CB C -24.179 0.422 -5.610 1.00 . A A . 156 HIS CB 1 1
7 10046 1 1 84 HIS CD2 C -25.793 -1.153 -4.327 1.00 . A A . 156 HIS CD2 1 1
7 10047 1 1 84 HIS CE1 C -26.310 0.184 -2.673 1.00 . A A . 156 HIS CE1 1 1
7 10048 1 1 84 HIS CG C -25.114 0.003 -4.514 1.00 . A A . 156 HIS CG 1 1
7 10049 1 1 84 HIS H H -21.545 -0.359 -5.008 1.00 . A A . 156 HIS H 1 1
7 10050 1 1 84 HIS HA H -23.908 -1.601 -6.247 1.00 . A A . 156 HIS HA 1 1
7 10051 1 1 84 HIS HB2 H -23.546 1.206 -5.223 1.00 . A A . 156 HIS HB2 1 1
7 10052 1 1 84 HIS HB3 H -24.774 0.814 -6.422 1.00 . A A . 156 HIS HB3 1 1
7 10053 1 1 84 HIS HD1 H -25.140 1.739 -3.313 1.00 . A A . 156 HIS HD1 1 1
7 10054 1 1 84 HIS HD2 H -25.761 -2.023 -4.967 1.00 . A A . 156 HIS HD2 1 1
7 10055 1 1 84 HIS HE1 H -26.751 0.579 -1.771 1.00 . A A . 156 HIS HE1 1 1
7 10056 1 1 84 HIS HE2 H -27.269 -1.607 -2.910 1.00 . A A . 156 HIS HE2 1 1
7 10057 1 1 84 HIS N N -22.236 -1.033 -5.198 1.00 . A A . 156 HIS N 1 1
7 10058 1 1 84 HIS ND1 N -25.460 0.819 -3.460 1.00 . A A . 156 HIS ND1 1 1
7 10059 1 1 84 HIS NE2 N -26.530 -1.016 -3.177 1.00 . A A . 156 HIS NE2 1 1
7 10060 1 1 84 HIS O O -23.004 0.714 -8.045 1.00 . A A . 156 HIS O 1 1
7 10061 1 1 85 HIS C C -21.695 -2.245 -10.282 1.00 . A A . 157 HIS C 1 1
7 10062 1 1 85 HIS CA C -21.355 -1.065 -9.380 1.00 . A A . 157 HIS CA 1 1
7 10063 1 1 85 HIS CB C -19.834 -0.885 -9.304 1.00 . A A . 157 HIS CB 1 1
7 10064 1 1 85 HIS CD2 C -19.723 1.673 -8.866 1.00 . A A . 157 HIS CD2 1 1
7 10065 1 1 85 HIS CE1 C -18.283 1.649 -7.216 1.00 . A A . 157 HIS CE1 1 1
7 10066 1 1 85 HIS CG C -19.396 0.381 -8.629 1.00 . A A . 157 HIS CG 1 1
7 10067 1 1 85 HIS H H -21.730 -2.087 -7.564 1.00 . A A . 157 HIS H 1 1
7 10068 1 1 85 HIS HA H -21.794 -0.171 -9.800 1.00 . A A . 157 HIS HA 1 1
7 10069 1 1 85 HIS HB2 H -19.411 -1.713 -8.757 1.00 . A A . 157 HIS HB2 1 1
7 10070 1 1 85 HIS HB3 H -19.431 -0.882 -10.307 1.00 . A A . 157 HIS HB3 1 1
7 10071 1 1 85 HIS HD1 H -18.059 -0.385 -7.191 1.00 . A A . 157 HIS HD1 1 1
7 10072 1 1 85 HIS HD2 H -20.413 2.034 -9.616 1.00 . A A . 157 HIS HD2 1 1
7 10073 1 1 85 HIS HE1 H -17.618 1.968 -6.426 1.00 . A A . 157 HIS HE1 1 1
7 10074 1 1 85 HIS HE2 H -18.966 3.422 -7.980 1.00 . A A . 157 HIS HE2 1 1
7 10075 1 1 85 HIS N N -21.931 -1.259 -8.056 1.00 . A A . 157 HIS N 1 1
7 10076 1 1 85 HIS ND1 N -18.493 0.403 -7.590 1.00 . A A . 157 HIS ND1 1 1
7 10077 1 1 85 HIS NE2 N -19.016 2.441 -7.973 1.00 . A A . 157 HIS NE2 1 1
7 10078 1 1 85 HIS O O -20.844 -3.087 -10.575 1.00 . A A . 157 HIS O 1 1
7 10079 1 1 86 HIS C C -23.456 -3.017 -13.023 1.00 . A A . 158 HIS C 1 1
7 10080 1 1 86 HIS CA C -23.413 -3.409 -11.550 1.00 . A A . 158 HIS CA 1 1
7 10081 1 1 86 HIS CB C -24.798 -3.889 -11.088 1.00 . A A . 158 HIS CB 1 1
7 10082 1 1 86 HIS CD2 C -26.497 -2.157 -12.033 1.00 . A A . 158 HIS CD2 1 1
7 10083 1 1 86 HIS CE1 C -27.278 -1.413 -10.127 1.00 . A A . 158 HIS CE1 1 1
7 10084 1 1 86 HIS CG C -25.851 -2.818 -11.041 1.00 . A A . 158 HIS CG 1 1
7 10085 1 1 86 HIS H H -23.564 -1.577 -10.491 1.00 . A A . 158 HIS H 1 1
7 10086 1 1 86 HIS HA H -22.710 -4.221 -11.433 1.00 . A A . 158 HIS HA 1 1
7 10087 1 1 86 HIS HB2 H -25.143 -4.654 -11.765 1.00 . A A . 158 HIS HB2 1 1
7 10088 1 1 86 HIS HB3 H -24.710 -4.310 -10.098 1.00 . A A . 158 HIS HB3 1 1
7 10089 1 1 86 HIS HD1 H -26.105 -2.617 -8.959 1.00 . A A . 158 HIS HD1 1 1
7 10090 1 1 86 HIS HD2 H -26.347 -2.290 -13.096 1.00 . A A . 158 HIS HD2 1 1
7 10091 1 1 86 HIS HE1 H -27.848 -0.858 -9.396 1.00 . A A . 158 HIS HE1 1 1
7 10092 1 1 86 HIS HE2 H -28.082 -0.784 -11.904 1.00 . A A . 158 HIS HE2 1 1
7 10093 1 1 86 HIS N N -22.943 -2.303 -10.722 1.00 . A A . 158 HIS N 1 1
7 10094 1 1 86 HIS ND1 N -26.365 -2.326 -9.862 1.00 . A A . 158 HIS ND1 1 1
7 10095 1 1 86 HIS NE2 N -27.380 -1.291 -11.437 1.00 . A A . 158 HIS NE2 1 1
7 10096 1 1 86 HIS O O -24.037 -3.725 -13.845 1.00 . A A . 158 HIS O 1 1
7 10097 1 1 87 HIS C C -21.667 -0.413 -14.880 1.00 . A A . 159 HIS C 1 1
7 10098 1 1 87 HIS CA C -22.805 -1.410 -14.722 1.00 . A A . 159 HIS CA 1 1
7 10099 1 1 87 HIS CB C -24.135 -0.762 -15.124 1.00 . A A . 159 HIS CB 1 1
7 10100 1 1 87 HIS CD2 C -24.402 -1.063 -17.685 1.00 . A A . 159 HIS CD2 1 1
7 10101 1 1 87 HIS CE1 C -24.114 1.021 -18.287 1.00 . A A . 159 HIS CE1 1 1
7 10102 1 1 87 HIS CG C -24.188 -0.342 -16.561 1.00 . A A . 159 HIS CG 1 1
7 10103 1 1 87 HIS H H -22.431 -1.349 -12.642 1.00 . A A . 159 HIS H 1 1
7 10104 1 1 87 HIS HA H -22.616 -2.260 -15.359 1.00 . A A . 159 HIS HA 1 1
7 10105 1 1 87 HIS HB2 H -24.937 -1.465 -14.955 1.00 . A A . 159 HIS HB2 1 1
7 10106 1 1 87 HIS HB3 H -24.299 0.114 -14.515 1.00 . A A . 159 HIS HB3 1 1
7 10107 1 1 87 HIS HD1 H -23.832 1.733 -16.390 1.00 . A A . 159 HIS HD1 1 1
7 10108 1 1 87 HIS HD2 H -24.577 -2.128 -17.739 1.00 . A A . 159 HIS HD2 1 1
7 10109 1 1 87 HIS HE1 H -24.018 1.913 -18.887 1.00 . A A . 159 HIS HE1 1 1
7 10110 1 1 87 HIS HE2 H -24.300 -0.457 -19.690 1.00 . A A . 159 HIS HE2 1 1
7 10111 1 1 87 HIS N N -22.856 -1.884 -13.347 1.00 . A A . 159 HIS N 1 1
7 10112 1 1 87 HIS ND1 N -24.011 0.960 -16.975 1.00 . A A . 159 HIS ND1 1 1
7 10113 1 1 87 HIS NE2 N -24.351 -0.194 -18.744 1.00 . A A . 159 HIS NE2 1 1
7 10114 1 1 87 HIS O O -21.837 0.747 -14.461 1.00 . A A . 159 HIS O 1 1
7 10115 1 1 87 HIS OXT O -20.608 -0.796 -15.412 1.00 . A A . 159 HIS OXT 1 1
8 10116 1 1 1 MET C C 14.641 -1.472 -8.889 1.00 . A A . 73 MET C 1 1
8 10117 1 1 1 MET CA C 15.220 -0.674 -10.053 1.00 . A A . 73 MET CA 1 1
8 10118 1 1 1 MET CB C 16.490 0.057 -9.601 1.00 . A A . 73 MET CB 1 1
8 10119 1 1 1 MET CE C 18.283 2.664 -9.438 1.00 . A A . 73 MET CE 1 1
8 10120 1 1 1 MET CG C 16.271 1.029 -8.452 1.00 . A A . 73 MET CG 1 1
8 10121 1 1 1 MET H1 H 14.624 0.802 -11.396 1.00 . A A . 73 MET H1 1 1
8 10122 1 1 1 MET H2 H 13.960 0.978 -9.858 1.00 . A A . 73 MET H2 1 1
8 10123 1 1 1 MET H3 H 13.372 -0.218 -10.899 1.00 . A A . 73 MET H3 1 1
8 10124 1 1 1 MET HA H 15.476 -1.361 -10.845 1.00 . A A . 73 MET HA 1 1
8 10125 1 1 1 MET HB2 H 17.219 -0.676 -9.288 1.00 . A A . 73 MET HB2 1 1
8 10126 1 1 1 MET HB3 H 16.888 0.609 -10.440 1.00 . A A . 73 MET HB3 1 1
8 10127 1 1 1 MET HE1 H 19.219 3.176 -9.283 1.00 . A A . 73 MET HE1 1 1
8 10128 1 1 1 MET HE2 H 17.525 3.380 -9.718 1.00 . A A . 73 MET HE2 1 1
8 10129 1 1 1 MET HE3 H 18.398 1.936 -10.226 1.00 . A A . 73 MET HE3 1 1
8 10130 1 1 1 MET HG2 H 15.569 1.786 -8.766 1.00 . A A . 73 MET HG2 1 1
8 10131 1 1 1 MET HG3 H 15.861 0.486 -7.613 1.00 . A A . 73 MET HG3 1 1
8 10132 1 1 1 MET N N 14.226 0.288 -10.587 1.00 . A A . 73 MET N 1 1
8 10133 1 1 1 MET O O 15.158 -2.529 -8.531 1.00 . A A . 73 MET O 1 1
8 10134 1 1 1 MET SD S 17.795 1.837 -7.925 1.00 . A A . 73 MET SD 1 1
8 10135 1 1 2 VAL C C 11.431 -1.732 -7.352 1.00 . A A . 74 VAL C 1 1
8 10136 1 1 2 VAL CA C 12.946 -1.612 -7.157 1.00 . A A . 74 VAL CA 1 1
8 10137 1 1 2 VAL CB C 13.288 -0.855 -5.841 1.00 . A A . 74 VAL CB 1 1
8 10138 1 1 2 VAL CG1 C 13.121 0.647 -6.005 1.00 . A A . 74 VAL CG1 1 1
8 10139 1 1 2 VAL CG2 C 12.448 -1.351 -4.674 1.00 . A A . 74 VAL CG2 1 1
8 10140 1 1 2 VAL H H 13.163 -0.146 -8.652 1.00 . A A . 74 VAL H 1 1
8 10141 1 1 2 VAL HA H 13.360 -2.608 -7.084 1.00 . A A . 74 VAL HA 1 1
8 10142 1 1 2 VAL HB H 14.325 -1.047 -5.608 1.00 . A A . 74 VAL HB 1 1
8 10143 1 1 2 VAL HG11 H 13.355 1.139 -5.073 1.00 . A A . 74 VAL HG11 1 1
8 10144 1 1 2 VAL HG12 H 12.101 0.868 -6.285 1.00 . A A . 74 VAL HG12 1 1
8 10145 1 1 2 VAL HG13 H 13.789 1.000 -6.777 1.00 . A A . 74 VAL HG13 1 1
8 10146 1 1 2 VAL HG21 H 11.402 -1.309 -4.940 1.00 . A A . 74 VAL HG21 1 1
8 10147 1 1 2 VAL HG22 H 12.624 -0.718 -3.813 1.00 . A A . 74 VAL HG22 1 1
8 10148 1 1 2 VAL HG23 H 12.721 -2.368 -4.437 1.00 . A A . 74 VAL HG23 1 1
8 10149 1 1 2 VAL N N 13.563 -0.969 -8.304 1.00 . A A . 74 VAL N 1 1
8 10150 1 1 2 VAL O O 10.689 -0.753 -7.256 1.00 . A A . 74 VAL O 1 1
8 10151 1 1 3 HIS C C 9.009 -3.740 -6.512 1.00 . A A . 75 HIS C 1 1
8 10152 1 1 3 HIS CA C 9.567 -3.222 -7.821 1.00 . A A . 75 HIS CA 1 1
8 10153 1 1 3 HIS CB C 9.312 -4.256 -8.921 1.00 . A A . 75 HIS CB 1 1
8 10154 1 1 3 HIS CD2 C 8.569 -3.153 -11.141 1.00 . A A . 75 HIS CD2 1 1
8 10155 1 1 3 HIS CE1 C 10.473 -3.269 -12.214 1.00 . A A . 75 HIS CE1 1 1
8 10156 1 1 3 HIS CG C 9.469 -3.729 -10.312 1.00 . A A . 75 HIS CG 1 1
8 10157 1 1 3 HIS H H 11.635 -3.663 -7.827 1.00 . A A . 75 HIS H 1 1
8 10158 1 1 3 HIS HA H 9.065 -2.300 -8.077 1.00 . A A . 75 HIS HA 1 1
8 10159 1 1 3 HIS HB2 H 10.005 -5.071 -8.798 1.00 . A A . 75 HIS HB2 1 1
8 10160 1 1 3 HIS HB3 H 8.304 -4.632 -8.820 1.00 . A A . 75 HIS HB3 1 1
8 10161 1 1 3 HIS HD1 H 11.503 -4.156 -10.683 1.00 . A A . 75 HIS HD1 1 1
8 10162 1 1 3 HIS HD2 H 7.533 -2.946 -10.917 1.00 . A A . 75 HIS HD2 1 1
8 10163 1 1 3 HIS HE1 H 11.225 -3.184 -12.984 1.00 . A A . 75 HIS HE1 1 1
8 10164 1 1 3 HIS HE2 H 8.779 -2.609 -13.157 1.00 . A A . 75 HIS HE2 1 1
8 10165 1 1 3 HIS N N 10.989 -2.939 -7.681 1.00 . A A . 75 HIS N 1 1
8 10166 1 1 3 HIS ND1 N 10.652 -3.788 -11.015 1.00 . A A . 75 HIS ND1 1 1
8 10167 1 1 3 HIS NE2 N 9.218 -2.877 -12.317 1.00 . A A . 75 HIS NE2 1 1
8 10168 1 1 3 HIS O O 9.458 -4.766 -5.999 1.00 . A A . 75 HIS O 1 1
8 10169 1 1 4 LEU C C 6.203 -4.307 -5.004 1.00 . A A . 76 LEU C 1 1
8 10170 1 1 4 LEU CA C 7.420 -3.441 -4.726 1.00 . A A . 76 LEU CA 1 1
8 10171 1 1 4 LEU CB C 7.015 -2.226 -3.880 1.00 . A A . 76 LEU CB 1 1
8 10172 1 1 4 LEU CD1 C 8.672 -0.418 -4.468 1.00 . A A . 76 LEU CD1 1 1
8 10173 1 1 4 LEU CD2 C 7.722 -0.546 -2.158 1.00 . A A . 76 LEU CD2 1 1
8 10174 1 1 4 LEU CG C 8.165 -1.345 -3.373 1.00 . A A . 76 LEU CG 1 1
8 10175 1 1 4 LEU H H 7.716 -2.223 -6.424 1.00 . A A . 76 LEU H 1 1
8 10176 1 1 4 LEU HA H 8.143 -4.026 -4.176 1.00 . A A . 76 LEU HA 1 1
8 10177 1 1 4 LEU HB2 H 6.357 -1.609 -4.474 1.00 . A A . 76 LEU HB2 1 1
8 10178 1 1 4 LEU HB3 H 6.463 -2.584 -3.022 1.00 . A A . 76 LEU HB3 1 1
8 10179 1 1 4 LEU HD11 H 7.872 0.232 -4.788 1.00 . A A . 76 LEU HD11 1 1
8 10180 1 1 4 LEU HD12 H 9.017 -1.005 -5.308 1.00 . A A . 76 LEU HD12 1 1
8 10181 1 1 4 LEU HD13 H 9.489 0.177 -4.087 1.00 . A A . 76 LEU HD13 1 1
8 10182 1 1 4 LEU HD21 H 7.443 -1.221 -1.364 1.00 . A A . 76 LEU HD21 1 1
8 10183 1 1 4 LEU HD22 H 6.875 0.069 -2.422 1.00 . A A . 76 LEU HD22 1 1
8 10184 1 1 4 LEU HD23 H 8.534 0.086 -1.826 1.00 . A A . 76 LEU HD23 1 1
8 10185 1 1 4 LEU HG H 8.986 -1.980 -3.071 1.00 . A A . 76 LEU HG 1 1
8 10186 1 1 4 LEU N N 8.036 -3.034 -5.971 1.00 . A A . 76 LEU N 1 1
8 10187 1 1 4 LEU O O 5.219 -3.852 -5.597 1.00 . A A . 76 LEU O 1 1
8 10188 1 1 5 THR C C 4.235 -6.262 -3.512 1.00 . A A . 77 THR C 1 1
8 10189 1 1 5 THR CA C 5.157 -6.465 -4.703 1.00 . A A . 77 THR CA 1 1
8 10190 1 1 5 THR CB C 5.617 -7.937 -4.757 1.00 . A A . 77 THR CB 1 1
8 10191 1 1 5 THR CG2 C 4.432 -8.877 -4.949 1.00 . A A . 77 THR CG2 1 1
8 10192 1 1 5 THR H H 7.120 -5.887 -4.201 1.00 . A A . 77 THR H 1 1
8 10193 1 1 5 THR HA H 4.621 -6.234 -5.612 1.00 . A A . 77 THR HA 1 1
8 10194 1 1 5 THR HB H 6.098 -8.176 -3.822 1.00 . A A . 77 THR HB 1 1
8 10195 1 1 5 THR HG1 H 6.092 -8.285 -6.652 1.00 . A A . 77 THR HG1 1 1
8 10196 1 1 5 THR HG21 H 4.784 -9.898 -4.986 1.00 . A A . 77 THR HG21 1 1
8 10197 1 1 5 THR HG22 H 3.925 -8.638 -5.870 1.00 . A A . 77 THR HG22 1 1
8 10198 1 1 5 THR HG23 H 3.745 -8.765 -4.122 1.00 . A A . 77 THR HG23 1 1
8 10199 1 1 5 THR N N 6.281 -5.561 -4.596 1.00 . A A . 77 THR N 1 1
8 10200 1 1 5 THR O O 4.437 -6.841 -2.445 1.00 . A A . 77 THR O 1 1
8 10201 1 1 5 THR OG1 O 6.565 -8.118 -5.823 1.00 . A A . 77 THR OG1 1 1
8 10202 1 1 6 LEU C C 1.283 -6.236 -2.542 1.00 . A A . 78 LEU C 1 1
8 10203 1 1 6 LEU CA C 2.301 -5.111 -2.637 1.00 . A A . 78 LEU CA 1 1
8 10204 1 1 6 LEU CB C 1.614 -3.771 -2.908 1.00 . A A . 78 LEU CB 1 1
8 10205 1 1 6 LEU CD1 C 1.754 -1.376 -3.642 1.00 . A A . 78 LEU CD1 1 1
8 10206 1 1 6 LEU CD2 C 3.647 -2.386 -2.371 1.00 . A A . 78 LEU CD2 1 1
8 10207 1 1 6 LEU CG C 2.543 -2.647 -3.384 1.00 . A A . 78 LEU CG 1 1
8 10208 1 1 6 LEU H H 3.122 -5.002 -4.575 1.00 . A A . 78 LEU H 1 1
8 10209 1 1 6 LEU HA H 2.850 -5.052 -1.708 1.00 . A A . 78 LEU HA 1 1
8 10210 1 1 6 LEU HB2 H 0.854 -3.925 -3.658 1.00 . A A . 78 LEU HB2 1 1
8 10211 1 1 6 LEU HB3 H 1.134 -3.446 -1.996 1.00 . A A . 78 LEU HB3 1 1
8 10212 1 1 6 LEU HD11 H 2.422 -0.599 -3.983 1.00 . A A . 78 LEU HD11 1 1
8 10213 1 1 6 LEU HD12 H 1.272 -1.060 -2.729 1.00 . A A . 78 LEU HD12 1 1
8 10214 1 1 6 LEU HD13 H 1.005 -1.564 -4.397 1.00 . A A . 78 LEU HD13 1 1
8 10215 1 1 6 LEU HD21 H 4.294 -1.602 -2.736 1.00 . A A . 78 LEU HD21 1 1
8 10216 1 1 6 LEU HD22 H 4.222 -3.289 -2.225 1.00 . A A . 78 LEU HD22 1 1
8 10217 1 1 6 LEU HD23 H 3.209 -2.082 -1.433 1.00 . A A . 78 LEU HD23 1 1
8 10218 1 1 6 LEU HG H 3.007 -2.943 -4.314 1.00 . A A . 78 LEU HG 1 1
8 10219 1 1 6 LEU N N 3.239 -5.417 -3.694 1.00 . A A . 78 LEU N 1 1
8 10220 1 1 6 LEU O O 0.311 -6.291 -3.301 1.00 . A A . 78 LEU O 1 1
8 10221 1 1 7 LYS C C -0.340 -8.170 -0.437 1.00 . A A . 79 LYS C 1 1
8 10222 1 1 7 LYS CA C 0.741 -8.351 -1.496 1.00 . A A . 79 LYS CA 1 1
8 10223 1 1 7 LYS CB C 1.658 -9.525 -1.150 1.00 . A A . 79 LYS CB 1 1
8 10224 1 1 7 LYS CD C 2.016 -11.989 -1.063 1.00 . A A . 79 LYS CD 1 1
8 10225 1 1 7 LYS CE C 1.378 -13.366 -1.086 1.00 . A A . 79 LYS CE 1 1
8 10226 1 1 7 LYS CG C 0.986 -10.882 -1.193 1.00 . A A . 79 LYS CG 1 1
8 10227 1 1 7 LYS H H 2.282 -7.006 -0.999 1.00 . A A . 79 LYS H 1 1
8 10228 1 1 7 LYS HA H 0.276 -8.535 -2.446 1.00 . A A . 79 LYS HA 1 1
8 10229 1 1 7 LYS HB2 H 2.480 -9.536 -1.848 1.00 . A A . 79 LYS HB2 1 1
8 10230 1 1 7 LYS HB3 H 2.049 -9.374 -0.154 1.00 . A A . 79 LYS HB3 1 1
8 10231 1 1 7 LYS HD2 H 2.713 -11.916 -1.882 1.00 . A A . 79 LYS HD2 1 1
8 10232 1 1 7 LYS HD3 H 2.544 -11.863 -0.129 1.00 . A A . 79 LYS HD3 1 1
8 10233 1 1 7 LYS HE2 H 0.766 -13.475 -0.206 1.00 . A A . 79 LYS HE2 1 1
8 10234 1 1 7 LYS HE3 H 0.763 -13.452 -1.969 1.00 . A A . 79 LYS HE3 1 1
8 10235 1 1 7 LYS HG2 H 0.282 -10.955 -0.378 1.00 . A A . 79 LYS HG2 1 1
8 10236 1 1 7 LYS HG3 H 0.468 -10.989 -2.136 1.00 . A A . 79 LYS HG3 1 1
8 10237 1 1 7 LYS HZ1 H 1.947 -15.376 -1.047 1.00 . A A . 79 LYS HZ1 1 1
8 10238 1 1 7 LYS HZ2 H 3.045 -14.339 -0.287 1.00 . A A . 79 LYS HZ2 1 1
8 10239 1 1 7 LYS HZ3 H 2.963 -14.393 -1.974 1.00 . A A . 79 LYS HZ3 1 1
8 10240 1 1 7 LYS N N 1.533 -7.149 -1.622 1.00 . A A . 79 LYS N 1 1
8 10241 1 1 7 LYS NZ N 2.403 -14.443 -1.098 1.00 . A A . 79 LYS NZ 1 1
8 10242 1 1 7 LYS O O -0.047 -8.016 0.750 1.00 . A A . 79 LYS O 1 1
8 10243 1 1 8 LYS C C -3.334 -9.225 0.463 1.00 . A A . 80 LYS C 1 1
8 10244 1 1 8 LYS CA C -2.712 -7.920 0.004 1.00 . A A . 80 LYS CA 1 1
8 10245 1 1 8 LYS CB C -3.754 -7.065 -0.712 1.00 . A A . 80 LYS CB 1 1
8 10246 1 1 8 LYS CD C -5.909 -5.809 -0.622 1.00 . A A . 80 LYS CD 1 1
8 10247 1 1 8 LYS CE C -7.130 -5.471 0.204 1.00 . A A . 80 LYS CE 1 1
8 10248 1 1 8 LYS CG C -4.918 -6.646 0.163 1.00 . A A . 80 LYS CG 1 1
8 10249 1 1 8 LYS H H -1.757 -8.361 -1.828 1.00 . A A . 80 LYS H 1 1
8 10250 1 1 8 LYS HA H -2.346 -7.382 0.866 1.00 . A A . 80 LYS HA 1 1
8 10251 1 1 8 LYS HB2 H -3.274 -6.174 -1.086 1.00 . A A . 80 LYS HB2 1 1
8 10252 1 1 8 LYS HB3 H -4.144 -7.625 -1.548 1.00 . A A . 80 LYS HB3 1 1
8 10253 1 1 8 LYS HD2 H -5.429 -4.891 -0.927 1.00 . A A . 80 LYS HD2 1 1
8 10254 1 1 8 LYS HD3 H -6.218 -6.362 -1.496 1.00 . A A . 80 LYS HD3 1 1
8 10255 1 1 8 LYS HE2 H -7.581 -6.391 0.547 1.00 . A A . 80 LYS HE2 1 1
8 10256 1 1 8 LYS HE3 H -6.821 -4.885 1.056 1.00 . A A . 80 LYS HE3 1 1
8 10257 1 1 8 LYS HG2 H -5.417 -7.528 0.533 1.00 . A A . 80 LYS HG2 1 1
8 10258 1 1 8 LYS HG3 H -4.543 -6.065 0.995 1.00 . A A . 80 LYS HG3 1 1
8 10259 1 1 8 LYS HZ1 H -8.398 -5.224 -1.437 1.00 . A A . 80 LYS HZ1 1 1
8 10260 1 1 8 LYS HZ2 H -7.749 -3.778 -0.852 1.00 . A A . 80 LYS HZ2 1 1
8 10261 1 1 8 LYS HZ3 H -8.990 -4.552 -0.001 1.00 . A A . 80 LYS HZ3 1 1
8 10262 1 1 8 LYS N N -1.587 -8.173 -0.878 1.00 . A A . 80 LYS N 1 1
8 10263 1 1 8 LYS NZ N -8.136 -4.702 -0.574 1.00 . A A . 80 LYS NZ 1 1
8 10264 1 1 8 LYS O O -3.955 -9.941 -0.324 1.00 . A A . 80 LYS O 1 1
8 10265 1 1 9 ILE C C -4.804 -10.553 3.282 1.00 . A A . 81 ILE C 1 1
8 10266 1 1 9 ILE CA C -3.657 -10.776 2.297 1.00 . A A . 81 ILE CA 1 1
8 10267 1 1 9 ILE CB C -2.514 -11.547 2.998 1.00 . A A . 81 ILE CB 1 1
8 10268 1 1 9 ILE CD1 C -0.847 -11.452 4.926 1.00 . A A . 81 ILE CD1 1 1
8 10269 1 1 9 ILE CG1 C -1.915 -10.720 4.143 1.00 . A A . 81 ILE CG1 1 1
8 10270 1 1 9 ILE CG2 C -1.435 -11.918 1.990 1.00 . A A . 81 ILE CG2 1 1
8 10271 1 1 9 ILE H H -2.730 -8.874 2.327 1.00 . A A . 81 ILE H 1 1
8 10272 1 1 9 ILE HA H -4.017 -11.382 1.477 1.00 . A A . 81 ILE HA 1 1
8 10273 1 1 9 ILE HB H -2.922 -12.462 3.401 1.00 . A A . 81 ILE HB 1 1
8 10274 1 1 9 ILE HD11 H -0.475 -10.813 5.713 1.00 . A A . 81 ILE HD11 1 1
8 10275 1 1 9 ILE HD12 H -0.035 -11.719 4.265 1.00 . A A . 81 ILE HD12 1 1
8 10276 1 1 9 ILE HD13 H -1.268 -12.347 5.359 1.00 . A A . 81 ILE HD13 1 1
8 10277 1 1 9 ILE HG12 H -1.468 -9.824 3.738 1.00 . A A . 81 ILE HG12 1 1
8 10278 1 1 9 ILE HG13 H -2.702 -10.444 4.830 1.00 . A A . 81 ILE HG13 1 1
8 10279 1 1 9 ILE HG21 H -1.017 -11.019 1.562 1.00 . A A . 81 ILE HG21 1 1
8 10280 1 1 9 ILE HG22 H -1.867 -12.522 1.207 1.00 . A A . 81 ILE HG22 1 1
8 10281 1 1 9 ILE HG23 H -0.655 -12.476 2.486 1.00 . A A . 81 ILE HG23 1 1
8 10282 1 1 9 ILE N N -3.181 -9.518 1.741 1.00 . A A . 81 ILE N 1 1
8 10283 1 1 9 ILE O O -5.114 -11.421 4.097 1.00 . A A . 81 ILE O 1 1
8 10284 1 1 10 GLN C C -7.899 -9.312 3.481 1.00 . A A . 82 GLN C 1 1
8 10285 1 1 10 GLN CA C -6.530 -9.058 4.113 1.00 . A A . 82 GLN CA 1 1
8 10286 1 1 10 GLN CB C -6.411 -7.612 4.595 1.00 . A A . 82 GLN CB 1 1
8 10287 1 1 10 GLN CD C -5.291 -8.098 6.822 1.00 . A A . 82 GLN CD 1 1
8 10288 1 1 10 GLN CG C -5.205 -7.365 5.491 1.00 . A A . 82 GLN CG 1 1
8 10289 1 1 10 GLN H H -5.171 -8.742 2.518 1.00 . A A . 82 GLN H 1 1
8 10290 1 1 10 GLN HA H -6.432 -9.710 4.969 1.00 . A A . 82 GLN HA 1 1
8 10291 1 1 10 GLN HB2 H -6.331 -6.965 3.733 1.00 . A A . 82 GLN HB2 1 1
8 10292 1 1 10 GLN HB3 H -7.303 -7.355 5.145 1.00 . A A . 82 GLN HB3 1 1
8 10293 1 1 10 GLN HE21 H -4.274 -6.648 7.721 1.00 . A A . 82 GLN HE21 1 1
8 10294 1 1 10 GLN HE22 H -4.761 -7.966 8.729 1.00 . A A . 82 GLN HE22 1 1
8 10295 1 1 10 GLN HG2 H -4.318 -7.699 4.974 1.00 . A A . 82 GLN HG2 1 1
8 10296 1 1 10 GLN HG3 H -5.129 -6.306 5.685 1.00 . A A . 82 GLN HG3 1 1
8 10297 1 1 10 GLN N N -5.440 -9.387 3.200 1.00 . A A . 82 GLN N 1 1
8 10298 1 1 10 GLN NE2 N -4.718 -7.513 7.860 1.00 . A A . 82 GLN NE2 1 1
8 10299 1 1 10 GLN O O -8.423 -10.419 3.574 1.00 . A A . 82 GLN O 1 1
8 10300 1 1 10 GLN OE1 O -5.875 -9.178 6.921 1.00 . A A . 82 GLN OE1 1 1
8 10301 1 1 11 ALA C C -10.054 -7.280 1.231 1.00 . A A . 83 ALA C 1 1
8 10302 1 1 11 ALA CA C -9.774 -8.447 2.175 1.00 . A A . 83 ALA CA 1 1
8 10303 1 1 11 ALA CB C -10.884 -8.541 3.213 1.00 . A A . 83 ALA CB 1 1
8 10304 1 1 11 ALA H H -8.016 -7.433 2.790 1.00 . A A . 83 ALA H 1 1
8 10305 1 1 11 ALA HA H -9.762 -9.366 1.608 1.00 . A A . 83 ALA HA 1 1
8 10306 1 1 11 ALA HB1 H -10.634 -9.297 3.942 1.00 . A A . 83 ALA HB1 1 1
8 10307 1 1 11 ALA HB2 H -11.811 -8.805 2.725 1.00 . A A . 83 ALA HB2 1 1
8 10308 1 1 11 ALA HB3 H -10.998 -7.586 3.706 1.00 . A A . 83 ALA HB3 1 1
8 10309 1 1 11 ALA N N -8.470 -8.299 2.826 1.00 . A A . 83 ALA N 1 1
8 10310 1 1 11 ALA O O -9.718 -6.139 1.541 1.00 . A A . 83 ALA O 1 1
8 10311 1 1 12 PRO C C -9.590 -9.540 -1.052 1.00 . A A . 84 PRO C 1 1
8 10312 1 1 12 PRO CA C -10.860 -8.904 -0.475 1.00 . A A . 84 PRO CA 1 1
8 10313 1 1 12 PRO CB C -11.902 -8.702 -1.590 1.00 . A A . 84 PRO CB 1 1
8 10314 1 1 12 PRO CD C -11.176 -6.537 -0.868 1.00 . A A . 84 PRO CD 1 1
8 10315 1 1 12 PRO CG C -12.321 -7.269 -1.505 1.00 . A A . 84 PRO CG 1 1
8 10316 1 1 12 PRO HA H -11.268 -9.551 0.286 1.00 . A A . 84 PRO HA 1 1
8 10317 1 1 12 PRO HB2 H -11.452 -8.923 -2.546 1.00 . A A . 84 PRO HB2 1 1
8 10318 1 1 12 PRO HB3 H -12.739 -9.364 -1.423 1.00 . A A . 84 PRO HB3 1 1
8 10319 1 1 12 PRO HD2 H -10.452 -6.244 -1.609 1.00 . A A . 84 PRO HD2 1 1
8 10320 1 1 12 PRO HD3 H -11.533 -5.677 -0.322 1.00 . A A . 84 PRO HD3 1 1
8 10321 1 1 12 PRO HG2 H -12.505 -6.882 -2.497 1.00 . A A . 84 PRO HG2 1 1
8 10322 1 1 12 PRO HG3 H -13.208 -7.181 -0.896 1.00 . A A . 84 PRO HG3 1 1
8 10323 1 1 12 PRO N N -10.628 -7.546 0.042 1.00 . A A . 84 PRO N 1 1
8 10324 1 1 12 PRO O O -9.658 -10.530 -1.780 1.00 . A A . 84 PRO O 1 1
8 10325 1 1 13 LYS C C -6.766 -9.263 -2.556 1.00 . A A . 85 LYS C 1 1
8 10326 1 1 13 LYS CA C -7.113 -9.473 -1.078 1.00 . A A . 85 LYS CA 1 1
8 10327 1 1 13 LYS CB C -7.001 -10.968 -0.740 1.00 . A A . 85 LYS CB 1 1
8 10328 1 1 13 LYS CD C -7.103 -12.799 0.974 1.00 . A A . 85 LYS CD 1 1
8 10329 1 1 13 LYS CE C -7.529 -13.187 2.380 1.00 . A A . 85 LYS CE 1 1
8 10330 1 1 13 LYS CG C -7.322 -11.316 0.705 1.00 . A A . 85 LYS CG 1 1
8 10331 1 1 13 LYS H H -8.489 -8.086 -0.241 1.00 . A A . 85 LYS H 1 1
8 10332 1 1 13 LYS HA H -6.387 -8.938 -0.484 1.00 . A A . 85 LYS HA 1 1
8 10333 1 1 13 LYS HB2 H -7.681 -11.517 -1.374 1.00 . A A . 85 LYS HB2 1 1
8 10334 1 1 13 LYS HB3 H -5.992 -11.295 -0.948 1.00 . A A . 85 LYS HB3 1 1
8 10335 1 1 13 LYS HD2 H -7.680 -13.370 0.265 1.00 . A A . 85 LYS HD2 1 1
8 10336 1 1 13 LYS HD3 H -6.053 -13.024 0.851 1.00 . A A . 85 LYS HD3 1 1
8 10337 1 1 13 LYS HE2 H -6.956 -12.608 3.087 1.00 . A A . 85 LYS HE2 1 1
8 10338 1 1 13 LYS HE3 H -8.579 -12.961 2.499 1.00 . A A . 85 LYS HE3 1 1
8 10339 1 1 13 LYS HG2 H -6.686 -10.737 1.361 1.00 . A A . 85 LYS HG2 1 1
8 10340 1 1 13 LYS HG3 H -8.357 -11.072 0.902 1.00 . A A . 85 LYS HG3 1 1
8 10341 1 1 13 LYS HZ1 H -7.792 -15.209 1.932 1.00 . A A . 85 LYS HZ1 1 1
8 10342 1 1 13 LYS HZ2 H -7.691 -14.884 3.584 1.00 . A A . 85 LYS HZ2 1 1
8 10343 1 1 13 LYS HZ3 H -6.294 -14.856 2.633 1.00 . A A . 85 LYS HZ3 1 1
8 10344 1 1 13 LYS N N -8.440 -8.937 -0.727 1.00 . A A . 85 LYS N 1 1
8 10345 1 1 13 LYS NZ N -7.311 -14.633 2.650 1.00 . A A . 85 LYS NZ 1 1
8 10346 1 1 13 LYS O O -7.649 -9.130 -3.403 1.00 . A A . 85 LYS O 1 1
8 10347 1 1 14 PHE C C -3.410 -9.246 -4.158 1.00 . A A . 86 PHE C 1 1
8 10348 1 1 14 PHE CA C -4.934 -9.160 -4.202 1.00 . A A . 86 PHE CA 1 1
8 10349 1 1 14 PHE CB C -5.390 -7.891 -4.967 1.00 . A A . 86 PHE CB 1 1
8 10350 1 1 14 PHE CD1 C -3.640 -6.336 -4.046 1.00 . A A . 86 PHE CD1 1 1
8 10351 1 1 14 PHE CD2 C -5.878 -5.529 -4.175 1.00 . A A . 86 PHE CD2 1 1
8 10352 1 1 14 PHE CE1 C -3.238 -5.132 -3.499 1.00 . A A . 86 PHE CE1 1 1
8 10353 1 1 14 PHE CE2 C -5.478 -4.324 -3.633 1.00 . A A . 86 PHE CE2 1 1
8 10354 1 1 14 PHE CG C -4.964 -6.553 -4.393 1.00 . A A . 86 PHE CG 1 1
8 10355 1 1 14 PHE CZ C -4.209 -4.070 -3.387 1.00 . A A . 86 PHE CZ 1 1
8 10356 1 1 14 PHE H H -4.822 -9.259 -2.095 1.00 . A A . 86 PHE H 1 1
8 10357 1 1 14 PHE HA H -5.303 -10.030 -4.726 1.00 . A A . 86 PHE HA 1 1
8 10358 1 1 14 PHE HB2 H -5.004 -7.941 -5.971 1.00 . A A . 86 PHE HB2 1 1
8 10359 1 1 14 PHE HB3 H -6.470 -7.895 -5.015 1.00 . A A . 86 PHE HB3 1 1
8 10360 1 1 14 PHE HD1 H -2.916 -7.119 -4.208 1.00 . A A . 86 PHE HD1 1 1
8 10361 1 1 14 PHE HD2 H -6.914 -5.681 -4.440 1.00 . A A . 86 PHE HD2 1 1
8 10362 1 1 14 PHE HE1 H -2.203 -4.979 -3.234 1.00 . A A . 86 PHE HE1 1 1
8 10363 1 1 14 PHE HE2 H -6.200 -3.538 -3.475 1.00 . A A . 86 PHE HE2 1 1
8 10364 1 1 14 PHE HZ H -3.916 -3.106 -2.999 1.00 . A A . 86 PHE HZ 1 1
8 10365 1 1 14 PHE N N -5.464 -9.222 -2.838 1.00 . A A . 86 PHE N 1 1
8 10366 1 1 14 PHE O O -2.826 -9.376 -3.081 1.00 . A A . 86 PHE O 1 1
8 10367 1 1 15 SER C C -0.847 -8.315 -6.549 1.00 . A A . 87 SER C 1 1
8 10368 1 1 15 SER CA C -1.315 -9.183 -5.387 1.00 . A A . 87 SER CA 1 1
8 10369 1 1 15 SER CB C -0.791 -10.611 -5.542 1.00 . A A . 87 SER CB 1 1
8 10370 1 1 15 SER H H -3.288 -9.138 -6.148 1.00 . A A . 87 SER H 1 1
8 10371 1 1 15 SER HA H -0.937 -8.765 -4.465 1.00 . A A . 87 SER HA 1 1
8 10372 1 1 15 SER HB2 H -1.179 -11.039 -6.454 1.00 . A A . 87 SER HB2 1 1
8 10373 1 1 15 SER HB3 H 0.289 -10.594 -5.582 1.00 . A A . 87 SER HB3 1 1
8 10374 1 1 15 SER HG H -1.817 -10.926 -3.899 1.00 . A A . 87 SER HG 1 1
8 10375 1 1 15 SER N N -2.771 -9.184 -5.314 1.00 . A A . 87 SER N 1 1
8 10376 1 1 15 SER O O -0.949 -8.707 -7.712 1.00 . A A . 87 SER O 1 1
8 10377 1 1 15 SER OG O -1.195 -11.421 -4.448 1.00 . A A . 87 SER OG 1 1
8 10378 1 1 16 ILE C C 1.566 -5.915 -7.169 1.00 . A A . 88 ILE C 1 1
8 10379 1 1 16 ILE CA C 0.071 -6.177 -7.249 1.00 . A A . 88 ILE CA 1 1
8 10380 1 1 16 ILE CB C -0.674 -4.831 -7.104 1.00 . A A . 88 ILE CB 1 1
8 10381 1 1 16 ILE CD1 C -1.156 -2.945 -5.442 1.00 . A A . 88 ILE CD1 1 1
8 10382 1 1 16 ILE CG1 C -0.405 -4.230 -5.721 1.00 . A A . 88 ILE CG1 1 1
8 10383 1 1 16 ILE CG2 C -2.166 -5.014 -7.339 1.00 . A A . 88 ILE CG2 1 1
8 10384 1 1 16 ILE H H -0.225 -6.900 -5.281 1.00 . A A . 88 ILE H 1 1
8 10385 1 1 16 ILE HA H -0.164 -6.596 -8.216 1.00 . A A . 88 ILE HA 1 1
8 10386 1 1 16 ILE HB H -0.298 -4.156 -7.859 1.00 . A A . 88 ILE HB 1 1
8 10387 1 1 16 ILE HD11 H -2.218 -3.131 -5.497 1.00 . A A . 88 ILE HD11 1 1
8 10388 1 1 16 ILE HD12 H -0.881 -2.201 -6.173 1.00 . A A . 88 ILE HD12 1 1
8 10389 1 1 16 ILE HD13 H -0.903 -2.590 -4.452 1.00 . A A . 88 ILE HD13 1 1
8 10390 1 1 16 ILE HG12 H -0.687 -4.946 -4.966 1.00 . A A . 88 ILE HG12 1 1
8 10391 1 1 16 ILE HG13 H 0.651 -4.020 -5.632 1.00 . A A . 88 ILE HG13 1 1
8 10392 1 1 16 ILE HG21 H -2.565 -5.693 -6.602 1.00 . A A . 88 ILE HG21 1 1
8 10393 1 1 16 ILE HG22 H -2.327 -5.418 -8.327 1.00 . A A . 88 ILE HG22 1 1
8 10394 1 1 16 ILE HG23 H -2.662 -4.058 -7.256 1.00 . A A . 88 ILE HG23 1 1
8 10395 1 1 16 ILE N N -0.343 -7.131 -6.229 1.00 . A A . 88 ILE N 1 1
8 10396 1 1 16 ILE O O 2.190 -6.155 -6.140 1.00 . A A . 88 ILE O 1 1
8 10397 1 1 17 GLU C C 3.660 -3.647 -8.881 1.00 . A A . 89 GLU C 1 1
8 10398 1 1 17 GLU CA C 3.532 -5.029 -8.271 1.00 . A A . 89 GLU CA 1 1
8 10399 1 1 17 GLU CB C 4.388 -6.023 -9.056 1.00 . A A . 89 GLU CB 1 1
8 10400 1 1 17 GLU CD C 5.334 -8.351 -9.176 1.00 . A A . 89 GLU CD 1 1
8 10401 1 1 17 GLU CG C 4.335 -7.436 -8.509 1.00 . A A . 89 GLU CG 1 1
8 10402 1 1 17 GLU H H 1.605 -5.349 -9.079 1.00 . A A . 89 GLU H 1 1
8 10403 1 1 17 GLU HA H 3.878 -4.994 -7.250 1.00 . A A . 89 GLU HA 1 1
8 10404 1 1 17 GLU HB2 H 4.048 -6.043 -10.080 1.00 . A A . 89 GLU HB2 1 1
8 10405 1 1 17 GLU HB3 H 5.416 -5.690 -9.034 1.00 . A A . 89 GLU HB3 1 1
8 10406 1 1 17 GLU HG2 H 4.547 -7.407 -7.452 1.00 . A A . 89 GLU HG2 1 1
8 10407 1 1 17 GLU HG3 H 3.343 -7.834 -8.667 1.00 . A A . 89 GLU HG3 1 1
8 10408 1 1 17 GLU N N 2.137 -5.433 -8.257 1.00 . A A . 89 GLU N 1 1
8 10409 1 1 17 GLU O O 3.251 -3.420 -10.018 1.00 . A A . 89 GLU O 1 1
8 10410 1 1 17 GLU OE1 O 5.213 -8.573 -10.397 1.00 . A A . 89 GLU OE1 1 1
8 10411 1 1 17 GLU OE2 O 6.251 -8.844 -8.484 1.00 . A A . 89 GLU OE2 1 1
8 10412 1 1 18 HIS C C 5.806 -0.890 -8.420 1.00 . A A . 90 HIS C 1 1
8 10413 1 1 18 HIS CA C 4.372 -1.357 -8.597 1.00 . A A . 90 HIS CA 1 1
8 10414 1 1 18 HIS CB C 3.407 -0.406 -7.887 1.00 . A A . 90 HIS CB 1 1
8 10415 1 1 18 HIS CD2 C 0.829 -0.688 -7.970 1.00 . A A . 90 HIS CD2 1 1
8 10416 1 1 18 HIS CE1 C 0.510 -0.066 -10.042 1.00 . A A . 90 HIS CE1 1 1
8 10417 1 1 18 HIS CG C 2.037 -0.381 -8.493 1.00 . A A . 90 HIS CG 1 1
8 10418 1 1 18 HIS H H 4.525 -2.957 -7.219 1.00 . A A . 90 HIS H 1 1
8 10419 1 1 18 HIS HA H 4.143 -1.357 -9.652 1.00 . A A . 90 HIS HA 1 1
8 10420 1 1 18 HIS HB2 H 3.304 -0.708 -6.851 1.00 . A A . 90 HIS HB2 1 1
8 10421 1 1 18 HIS HB3 H 3.808 0.596 -7.930 1.00 . A A . 90 HIS HB3 1 1
8 10422 1 1 18 HIS HD1 H 2.486 0.291 -10.439 1.00 . A A . 90 HIS HD1 1 1
8 10423 1 1 18 HIS HD2 H 0.636 -1.030 -6.964 1.00 . A A . 90 HIS HD2 1 1
8 10424 1 1 18 HIS HE1 H 0.038 0.175 -10.982 1.00 . A A . 90 HIS HE1 1 1
8 10425 1 1 18 HIS HE2 H -1.074 -0.328 -8.779 1.00 . A A . 90 HIS HE2 1 1
8 10426 1 1 18 HIS N N 4.207 -2.719 -8.120 1.00 . A A . 90 HIS N 1 1
8 10427 1 1 18 HIS ND1 N 1.802 0.003 -9.792 1.00 . A A . 90 HIS ND1 1 1
8 10428 1 1 18 HIS NE2 N -0.111 -0.482 -8.954 1.00 . A A . 90 HIS NE2 1 1
8 10429 1 1 18 HIS O O 6.476 -1.259 -7.457 1.00 . A A . 90 HIS O 1 1
8 10430 1 1 19 ASP C C 7.696 1.827 -8.819 1.00 . A A . 91 ASP C 1 1
8 10431 1 1 19 ASP CA C 7.645 0.401 -9.341 1.00 . A A . 91 ASP CA 1 1
8 10432 1 1 19 ASP CB C 8.265 0.339 -10.738 1.00 . A A . 91 ASP CB 1 1
8 10433 1 1 19 ASP CG C 9.682 0.880 -10.769 1.00 . A A . 91 ASP CG 1 1
8 10434 1 1 19 ASP H H 5.682 0.185 -10.094 1.00 . A A . 91 ASP H 1 1
8 10435 1 1 19 ASP HA H 8.213 -0.233 -8.676 1.00 . A A . 91 ASP HA 1 1
8 10436 1 1 19 ASP HB2 H 8.285 -0.689 -11.071 1.00 . A A . 91 ASP HB2 1 1
8 10437 1 1 19 ASP HB3 H 7.662 0.920 -11.418 1.00 . A A . 91 ASP HB3 1 1
8 10438 1 1 19 ASP N N 6.276 -0.092 -9.364 1.00 . A A . 91 ASP N 1 1
8 10439 1 1 19 ASP O O 7.030 2.721 -9.349 1.00 . A A . 91 ASP O 1 1
8 10440 1 1 19 ASP OD1 O 10.631 0.103 -10.528 1.00 . A A . 91 ASP OD1 1 1
8 10441 1 1 19 ASP OD2 O 9.856 2.090 -11.024 1.00 . A A . 91 ASP OD2 1 1
8 10442 1 1 20 PHE C C 10.162 3.578 -6.978 1.00 . A A . 92 PHE C 1 1
8 10443 1 1 20 PHE CA C 8.679 3.346 -7.203 1.00 . A A . 92 PHE CA 1 1
8 10444 1 1 20 PHE CB C 7.914 3.486 -5.881 1.00 . A A . 92 PHE CB 1 1
8 10445 1 1 20 PHE CD1 C 5.771 4.708 -6.350 1.00 . A A . 92 PHE CD1 1 1
8 10446 1 1 20 PHE CD2 C 5.662 2.369 -5.905 1.00 . A A . 92 PHE CD2 1 1
8 10447 1 1 20 PHE CE1 C 4.399 4.748 -6.505 1.00 . A A . 92 PHE CE1 1 1
8 10448 1 1 20 PHE CE2 C 4.290 2.403 -6.060 1.00 . A A . 92 PHE CE2 1 1
8 10449 1 1 20 PHE CG C 6.419 3.521 -6.049 1.00 . A A . 92 PHE CG 1 1
8 10450 1 1 20 PHE CZ C 3.658 3.593 -6.361 1.00 . A A . 92 PHE CZ 1 1
8 10451 1 1 20 PHE H H 8.953 1.263 -7.381 1.00 . A A . 92 PHE H 1 1
8 10452 1 1 20 PHE HA H 8.312 4.075 -7.907 1.00 . A A . 92 PHE HA 1 1
8 10453 1 1 20 PHE HB2 H 8.154 2.650 -5.243 1.00 . A A . 92 PHE HB2 1 1
8 10454 1 1 20 PHE HB3 H 8.216 4.402 -5.396 1.00 . A A . 92 PHE HB3 1 1
8 10455 1 1 20 PHE HD1 H 6.349 5.613 -6.462 1.00 . A A . 92 PHE HD1 1 1
8 10456 1 1 20 PHE HD2 H 6.154 1.438 -5.670 1.00 . A A . 92 PHE HD2 1 1
8 10457 1 1 20 PHE HE1 H 3.908 5.680 -6.741 1.00 . A A . 92 PHE HE1 1 1
8 10458 1 1 20 PHE HE2 H 3.711 1.501 -5.942 1.00 . A A . 92 PHE HE2 1 1
8 10459 1 1 20 PHE HZ H 2.585 3.621 -6.482 1.00 . A A . 92 PHE HZ 1 1
8 10460 1 1 20 PHE N N 8.480 2.027 -7.776 1.00 . A A . 92 PHE N 1 1
8 10461 1 1 20 PHE O O 10.924 2.626 -6.827 1.00 . A A . 92 PHE O 1 1
8 10462 1 1 21 SER C C 12.350 4.936 -5.311 1.00 . A A . 93 SER C 1 1
8 10463 1 1 21 SER CA C 11.964 5.181 -6.770 1.00 . A A . 93 SER CA 1 1
8 10464 1 1 21 SER CB C 12.182 6.646 -7.149 1.00 . A A . 93 SER CB 1 1
8 10465 1 1 21 SER H H 9.917 5.550 -7.138 1.00 . A A . 93 SER H 1 1
8 10466 1 1 21 SER HA H 12.570 4.554 -7.407 1.00 . A A . 93 SER HA 1 1
8 10467 1 1 21 SER HB2 H 11.628 7.278 -6.472 1.00 . A A . 93 SER HB2 1 1
8 10468 1 1 21 SER HB3 H 13.235 6.880 -7.085 1.00 . A A . 93 SER HB3 1 1
8 10469 1 1 21 SER HG H 11.699 6.049 -8.957 1.00 . A A . 93 SER HG 1 1
8 10470 1 1 21 SER N N 10.571 4.833 -6.986 1.00 . A A . 93 SER N 1 1
8 10471 1 1 21 SER O O 11.556 5.177 -4.405 1.00 . A A . 93 SER O 1 1
8 10472 1 1 21 SER OG O 11.737 6.888 -8.475 1.00 . A A . 93 SER OG 1 1
8 10473 1 1 22 PRO C C 14.153 5.312 -2.789 1.00 . A A . 94 PRO C 1 1
8 10474 1 1 22 PRO CA C 14.039 4.101 -3.712 1.00 . A A . 94 PRO CA 1 1
8 10475 1 1 22 PRO CB C 15.421 3.486 -3.930 1.00 . A A . 94 PRO CB 1 1
8 10476 1 1 22 PRO CD C 14.596 4.145 -6.085 1.00 . A A . 94 PRO CD 1 1
8 10477 1 1 22 PRO CG C 15.851 3.939 -5.285 1.00 . A A . 94 PRO CG 1 1
8 10478 1 1 22 PRO HA H 13.391 3.364 -3.252 1.00 . A A . 94 PRO HA 1 1
8 10479 1 1 22 PRO HB2 H 16.097 3.844 -3.164 1.00 . A A . 94 PRO HB2 1 1
8 10480 1 1 22 PRO HB3 H 15.348 2.412 -3.876 1.00 . A A . 94 PRO HB3 1 1
8 10481 1 1 22 PRO HD2 H 14.714 4.977 -6.761 1.00 . A A . 94 PRO HD2 1 1
8 10482 1 1 22 PRO HD3 H 14.346 3.248 -6.631 1.00 . A A . 94 PRO HD3 1 1
8 10483 1 1 22 PRO HG2 H 16.398 4.867 -5.204 1.00 . A A . 94 PRO HG2 1 1
8 10484 1 1 22 PRO HG3 H 16.468 3.181 -5.745 1.00 . A A . 94 PRO HG3 1 1
8 10485 1 1 22 PRO N N 13.577 4.439 -5.064 1.00 . A A . 94 PRO N 1 1
8 10486 1 1 22 PRO O O 14.486 5.169 -1.623 1.00 . A A . 94 PRO O 1 1
8 10487 1 1 23 SER C C 12.498 8.297 -2.403 1.00 . A A . 95 SER C 1 1
8 10488 1 1 23 SER CA C 13.901 7.703 -2.493 1.00 . A A . 95 SER CA 1 1
8 10489 1 1 23 SER CB C 14.874 8.726 -3.068 1.00 . A A . 95 SER CB 1 1
8 10490 1 1 23 SER H H 13.714 6.573 -4.269 1.00 . A A . 95 SER H 1 1
8 10491 1 1 23 SER HA H 14.226 7.428 -1.501 1.00 . A A . 95 SER HA 1 1
8 10492 1 1 23 SER HB2 H 14.707 9.679 -2.593 1.00 . A A . 95 SER HB2 1 1
8 10493 1 1 23 SER HB3 H 15.888 8.403 -2.882 1.00 . A A . 95 SER HB3 1 1
8 10494 1 1 23 SER HG H 15.508 8.638 -4.921 1.00 . A A . 95 SER HG 1 1
8 10495 1 1 23 SER N N 13.898 6.500 -3.311 1.00 . A A . 95 SER N 1 1
8 10496 1 1 23 SER O O 12.303 9.396 -1.878 1.00 . A A . 95 SER O 1 1
8 10497 1 1 23 SER OG O 14.690 8.871 -4.468 1.00 . A A . 95 SER OG 1 1
8 10498 1 1 24 ASP C C 9.495 7.699 -1.580 1.00 . A A . 96 ASP C 1 1
8 10499 1 1 24 ASP CA C 10.140 7.998 -2.924 1.00 . A A . 96 ASP CA 1 1
8 10500 1 1 24 ASP CB C 9.377 7.295 -4.051 1.00 . A A . 96 ASP CB 1 1
8 10501 1 1 24 ASP CG C 8.171 8.080 -4.521 1.00 . A A . 96 ASP CG 1 1
8 10502 1 1 24 ASP H H 11.745 6.674 -3.290 1.00 . A A . 96 ASP H 1 1
8 10503 1 1 24 ASP HA H 10.121 9.063 -3.093 1.00 . A A . 96 ASP HA 1 1
8 10504 1 1 24 ASP HB2 H 10.039 7.151 -4.891 1.00 . A A . 96 ASP HB2 1 1
8 10505 1 1 24 ASP HB3 H 9.040 6.331 -3.697 1.00 . A A . 96 ASP HB3 1 1
8 10506 1 1 24 ASP N N 11.526 7.555 -2.915 1.00 . A A . 96 ASP N 1 1
8 10507 1 1 24 ASP O O 10.101 7.049 -0.722 1.00 . A A . 96 ASP O 1 1
8 10508 1 1 24 ASP OD1 O 8.093 9.291 -4.228 1.00 . A A . 96 ASP OD1 1 1
8 10509 1 1 24 ASP OD2 O 7.283 7.483 -5.170 1.00 . A A . 96 ASP OD2 1 1
8 10510 1 1 25 THR C C 6.491 6.918 -0.320 1.00 . A A . 97 THR C 1 1
8 10511 1 1 25 THR CA C 7.571 7.971 -0.147 1.00 . A A . 97 THR CA 1 1
8 10512 1 1 25 THR CB C 6.914 9.271 0.362 1.00 . A A . 97 THR CB 1 1
8 10513 1 1 25 THR CG2 C 7.962 10.290 0.769 1.00 . A A . 97 THR CG2 1 1
8 10514 1 1 25 THR H H 7.848 8.687 -2.112 1.00 . A A . 97 THR H 1 1
8 10515 1 1 25 THR HA H 8.280 7.634 0.596 1.00 . A A . 97 THR HA 1 1
8 10516 1 1 25 THR HB H 6.312 9.035 1.227 1.00 . A A . 97 THR HB 1 1
8 10517 1 1 25 THR HG1 H 6.574 10.467 -1.172 1.00 . A A . 97 THR HG1 1 1
8 10518 1 1 25 THR HG21 H 8.559 9.890 1.575 1.00 . A A . 97 THR HG21 1 1
8 10519 1 1 25 THR HG22 H 7.475 11.197 1.097 1.00 . A A . 97 THR HG22 1 1
8 10520 1 1 25 THR HG23 H 8.599 10.509 -0.076 1.00 . A A . 97 THR HG23 1 1
8 10521 1 1 25 THR N N 8.283 8.185 -1.390 1.00 . A A . 97 THR N 1 1
8 10522 1 1 25 THR O O 5.913 6.773 -1.399 1.00 . A A . 97 THR O 1 1
8 10523 1 1 25 THR OG1 O 6.069 9.830 -0.651 1.00 . A A . 97 THR OG1 1 1
8 10524 1 1 26 ILE C C 3.809 5.996 0.554 1.00 . A A . 98 ILE C 1 1
8 10525 1 1 26 ILE CA C 5.122 5.250 0.797 1.00 . A A . 98 ILE CA 1 1
8 10526 1 1 26 ILE CB C 5.064 4.524 2.165 1.00 . A A . 98 ILE CB 1 1
8 10527 1 1 26 ILE CD1 C 6.562 2.586 1.447 1.00 . A A . 98 ILE CD1 1 1
8 10528 1 1 26 ILE CG1 C 6.348 3.726 2.419 1.00 . A A . 98 ILE CG1 1 1
8 10529 1 1 26 ILE CG2 C 3.859 3.605 2.234 1.00 . A A . 98 ILE CG2 1 1
8 10530 1 1 26 ILE H H 6.806 6.280 1.546 1.00 . A A . 98 ILE H 1 1
8 10531 1 1 26 ILE HA H 5.265 4.516 0.018 1.00 . A A . 98 ILE HA 1 1
8 10532 1 1 26 ILE HB H 4.958 5.271 2.936 1.00 . A A . 98 ILE HB 1 1
8 10533 1 1 26 ILE HD11 H 5.698 1.938 1.456 1.00 . A A . 98 ILE HD11 1 1
8 10534 1 1 26 ILE HD12 H 7.437 2.023 1.741 1.00 . A A . 98 ILE HD12 1 1
8 10535 1 1 26 ILE HD13 H 6.706 2.982 0.455 1.00 . A A . 98 ILE HD13 1 1
8 10536 1 1 26 ILE HG12 H 7.196 4.390 2.341 1.00 . A A . 98 ILE HG12 1 1
8 10537 1 1 26 ILE HG13 H 6.314 3.311 3.416 1.00 . A A . 98 ILE HG13 1 1
8 10538 1 1 26 ILE HG21 H 3.812 3.143 3.209 1.00 . A A . 98 ILE HG21 1 1
8 10539 1 1 26 ILE HG22 H 3.946 2.842 1.476 1.00 . A A . 98 ILE HG22 1 1
8 10540 1 1 26 ILE HG23 H 2.963 4.182 2.063 1.00 . A A . 98 ILE HG23 1 1
8 10541 1 1 26 ILE N N 6.227 6.190 0.753 1.00 . A A . 98 ILE N 1 1
8 10542 1 1 26 ILE O O 2.823 5.421 0.102 1.00 . A A . 98 ILE O 1 1
8 10543 1 1 27 LEU C C 2.308 8.217 -0.822 1.00 . A A . 99 LEU C 1 1
8 10544 1 1 27 LEU CA C 2.663 8.148 0.654 1.00 . A A . 99 LEU CA 1 1
8 10545 1 1 27 LEU CB C 2.933 9.549 1.228 1.00 . A A . 99 LEU CB 1 1
8 10546 1 1 27 LEU CD1 C 1.949 11.444 2.543 1.00 . A A . 99 LEU CD1 1 1
8 10547 1 1 27 LEU CD2 C 1.362 11.195 0.141 1.00 . A A . 99 LEU CD2 1 1
8 10548 1 1 27 LEU CG C 1.701 10.447 1.421 1.00 . A A . 99 LEU CG 1 1
8 10549 1 1 27 LEU H H 4.638 7.675 1.227 1.00 . A A . 99 LEU H 1 1
8 10550 1 1 27 LEU HA H 1.832 7.705 1.182 1.00 . A A . 99 LEU HA 1 1
8 10551 1 1 27 LEU HB2 H 3.414 9.432 2.186 1.00 . A A . 99 LEU HB2 1 1
8 10552 1 1 27 LEU HB3 H 3.617 10.057 0.565 1.00 . A A . 99 LEU HB3 1 1
8 10553 1 1 27 LEU HD11 H 1.088 12.088 2.649 1.00 . A A . 99 LEU HD11 1 1
8 10554 1 1 27 LEU HD12 H 2.819 12.039 2.311 1.00 . A A . 99 LEU HD12 1 1
8 10555 1 1 27 LEU HD13 H 2.113 10.910 3.467 1.00 . A A . 99 LEU HD13 1 1
8 10556 1 1 27 LEU HD21 H 0.462 11.772 0.289 1.00 . A A . 99 LEU HD21 1 1
8 10557 1 1 27 LEU HD22 H 1.209 10.486 -0.659 1.00 . A A . 99 LEU HD22 1 1
8 10558 1 1 27 LEU HD23 H 2.175 11.857 -0.114 1.00 . A A . 99 LEU HD23 1 1
8 10559 1 1 27 LEU HG H 0.853 9.837 1.693 1.00 . A A . 99 LEU HG 1 1
8 10560 1 1 27 LEU N N 3.824 7.291 0.849 1.00 . A A . 99 LEU N 1 1
8 10561 1 1 27 LEU O O 1.134 8.186 -1.176 1.00 . A A . 99 LEU O 1 1
8 10562 1 1 28 GLN C C 2.480 6.951 -3.545 1.00 . A A . 100 GLN C 1 1
8 10563 1 1 28 GLN CA C 3.075 8.284 -3.118 1.00 . A A . 100 GLN CA 1 1
8 10564 1 1 28 GLN CB C 4.359 8.550 -3.900 1.00 . A A . 100 GLN CB 1 1
8 10565 1 1 28 GLN CD C 4.090 11.052 -3.615 1.00 . A A . 100 GLN CD 1 1
8 10566 1 1 28 GLN CG C 5.035 9.868 -3.562 1.00 . A A . 100 GLN CG 1 1
8 10567 1 1 28 GLN H H 4.247 8.311 -1.349 1.00 . A A . 100 GLN H 1 1
8 10568 1 1 28 GLN HA H 2.362 9.069 -3.329 1.00 . A A . 100 GLN HA 1 1
8 10569 1 1 28 GLN HB2 H 5.059 7.753 -3.698 1.00 . A A . 100 GLN HB2 1 1
8 10570 1 1 28 GLN HB3 H 4.125 8.551 -4.954 1.00 . A A . 100 GLN HB3 1 1
8 10571 1 1 28 GLN HE21 H 3.773 10.912 -1.658 1.00 . A A . 100 GLN HE21 1 1
8 10572 1 1 28 GLN HE22 H 2.919 12.178 -2.473 1.00 . A A . 100 GLN HE22 1 1
8 10573 1 1 28 GLN HG2 H 5.444 9.801 -2.567 1.00 . A A . 100 GLN HG2 1 1
8 10574 1 1 28 GLN HG3 H 5.836 10.036 -4.266 1.00 . A A . 100 GLN HG3 1 1
8 10575 1 1 28 GLN N N 3.320 8.279 -1.683 1.00 . A A . 100 GLN N 1 1
8 10576 1 1 28 GLN NE2 N 3.539 11.417 -2.467 1.00 . A A . 100 GLN NE2 1 1
8 10577 1 1 28 GLN O O 1.607 6.897 -4.411 1.00 . A A . 100 GLN O 1 1
8 10578 1 1 28 GLN OE1 O 3.885 11.655 -4.669 1.00 . A A . 100 GLN OE1 1 1
8 10579 1 1 29 ILE C C 0.986 4.434 -2.764 1.00 . A A . 101 ILE C 1 1
8 10580 1 1 29 ILE CA C 2.451 4.541 -3.170 1.00 . A A . 101 ILE CA 1 1
8 10581 1 1 29 ILE CB C 3.267 3.477 -2.402 1.00 . A A . 101 ILE CB 1 1
8 10582 1 1 29 ILE CD1 C 5.617 2.549 -2.076 1.00 . A A . 101 ILE CD1 1 1
8 10583 1 1 29 ILE CG1 C 4.753 3.593 -2.747 1.00 . A A . 101 ILE CG1 1 1
8 10584 1 1 29 ILE CG2 C 2.747 2.079 -2.712 1.00 . A A . 101 ILE CG2 1 1
8 10585 1 1 29 ILE H H 3.666 6.004 -2.248 1.00 . A A . 101 ILE H 1 1
8 10586 1 1 29 ILE HA H 2.540 4.345 -4.229 1.00 . A A . 101 ILE HA 1 1
8 10587 1 1 29 ILE HB H 3.138 3.653 -1.344 1.00 . A A . 101 ILE HB 1 1
8 10588 1 1 29 ILE HD11 H 6.655 2.737 -2.305 1.00 . A A . 101 ILE HD11 1 1
8 10589 1 1 29 ILE HD12 H 5.342 1.569 -2.437 1.00 . A A . 101 ILE HD12 1 1
8 10590 1 1 29 ILE HD13 H 5.470 2.591 -1.008 1.00 . A A . 101 ILE HD13 1 1
8 10591 1 1 29 ILE HG12 H 4.876 3.484 -3.815 1.00 . A A . 101 ILE HG12 1 1
8 10592 1 1 29 ILE HG13 H 5.111 4.566 -2.445 1.00 . A A . 101 ILE HG13 1 1
8 10593 1 1 29 ILE HG21 H 3.345 1.348 -2.186 1.00 . A A . 101 ILE HG21 1 1
8 10594 1 1 29 ILE HG22 H 2.811 1.899 -3.774 1.00 . A A . 101 ILE HG22 1 1
8 10595 1 1 29 ILE HG23 H 1.718 1.998 -2.395 1.00 . A A . 101 ILE HG23 1 1
8 10596 1 1 29 ILE N N 2.953 5.884 -2.911 1.00 . A A . 101 ILE N 1 1
8 10597 1 1 29 ILE O O 0.146 3.965 -3.530 1.00 . A A . 101 ILE O 1 1
8 10598 1 1 30 LYS C C -1.598 5.740 -1.839 1.00 . A A . 102 LYS C 1 1
8 10599 1 1 30 LYS CA C -0.664 4.842 -1.031 1.00 . A A . 102 LYS CA 1 1
8 10600 1 1 30 LYS CB C -0.671 5.231 0.447 1.00 . A A . 102 LYS CB 1 1
8 10601 1 1 30 LYS CD C 0.004 4.625 2.794 1.00 . A A . 102 LYS CD 1 1
8 10602 1 1 30 LYS CE C 0.767 3.640 3.667 1.00 . A A . 102 LYS CE 1 1
8 10603 1 1 30 LYS CG C 0.146 4.289 1.320 1.00 . A A . 102 LYS CG 1 1
8 10604 1 1 30 LYS H H 1.407 5.272 -1.001 1.00 . A A . 102 LYS H 1 1
8 10605 1 1 30 LYS HA H -1.008 3.822 -1.122 1.00 . A A . 102 LYS HA 1 1
8 10606 1 1 30 LYS HB2 H -0.265 6.228 0.548 1.00 . A A . 102 LYS HB2 1 1
8 10607 1 1 30 LYS HB3 H -1.687 5.226 0.804 1.00 . A A . 102 LYS HB3 1 1
8 10608 1 1 30 LYS HD2 H 0.391 5.617 2.967 1.00 . A A . 102 LYS HD2 1 1
8 10609 1 1 30 LYS HD3 H -1.042 4.593 3.061 1.00 . A A . 102 LYS HD3 1 1
8 10610 1 1 30 LYS HE2 H 0.555 2.637 3.328 1.00 . A A . 102 LYS HE2 1 1
8 10611 1 1 30 LYS HE3 H 1.823 3.837 3.570 1.00 . A A . 102 LYS HE3 1 1
8 10612 1 1 30 LYS HG2 H -0.195 3.277 1.158 1.00 . A A . 102 LYS HG2 1 1
8 10613 1 1 30 LYS HG3 H 1.186 4.369 1.040 1.00 . A A . 102 LYS HG3 1 1
8 10614 1 1 30 LYS HZ1 H -0.592 3.416 5.237 1.00 . A A . 102 LYS HZ1 1 1
8 10615 1 1 30 LYS HZ2 H 0.443 4.741 5.412 1.00 . A A . 102 LYS HZ2 1 1
8 10616 1 1 30 LYS HZ3 H 1.022 3.182 5.691 1.00 . A A . 102 LYS HZ3 1 1
8 10617 1 1 30 LYS N N 0.689 4.894 -1.558 1.00 . A A . 102 LYS N 1 1
8 10618 1 1 30 LYS NZ N 0.387 3.753 5.099 1.00 . A A . 102 LYS NZ 1 1
8 10619 1 1 30 LYS O O -2.708 5.338 -2.182 1.00 . A A . 102 LYS O 1 1
8 10620 1 1 31 GLN C C -2.128 7.201 -4.387 1.00 . A A . 103 GLN C 1 1
8 10621 1 1 31 GLN CA C -1.883 7.847 -3.039 1.00 . A A . 103 GLN CA 1 1
8 10622 1 1 31 GLN CB C -1.121 9.150 -3.263 1.00 . A A . 103 GLN CB 1 1
8 10623 1 1 31 GLN CD C -2.471 10.920 -2.074 1.00 . A A . 103 GLN CD 1 1
8 10624 1 1 31 GLN CG C -1.184 10.122 -2.098 1.00 . A A . 103 GLN CG 1 1
8 10625 1 1 31 GLN H H -0.265 7.238 -1.804 1.00 . A A . 103 GLN H 1 1
8 10626 1 1 31 GLN HA H -2.830 8.064 -2.571 1.00 . A A . 103 GLN HA 1 1
8 10627 1 1 31 GLN HB2 H -0.083 8.916 -3.451 1.00 . A A . 103 GLN HB2 1 1
8 10628 1 1 31 GLN HB3 H -1.534 9.638 -4.138 1.00 . A A . 103 GLN HB3 1 1
8 10629 1 1 31 GLN HE21 H -3.340 9.553 -0.934 1.00 . A A . 103 GLN HE21 1 1
8 10630 1 1 31 GLN HE22 H -4.318 10.914 -1.348 1.00 . A A . 103 GLN HE22 1 1
8 10631 1 1 31 GLN HG2 H -1.110 9.563 -1.177 1.00 . A A . 103 GLN HG2 1 1
8 10632 1 1 31 GLN HG3 H -0.353 10.807 -2.170 1.00 . A A . 103 GLN HG3 1 1
8 10633 1 1 31 GLN N N -1.134 6.944 -2.165 1.00 . A A . 103 GLN N 1 1
8 10634 1 1 31 GLN NE2 N -3.476 10.410 -1.386 1.00 . A A . 103 GLN NE2 1 1
8 10635 1 1 31 GLN O O -3.106 7.507 -5.070 1.00 . A A . 103 GLN O 1 1
8 10636 1 1 31 GLN OE1 O -2.558 11.991 -2.673 1.00 . A A . 103 GLN OE1 1 1
8 10637 1 1 32 HIS C C -2.346 4.575 -6.057 1.00 . A A . 104 HIS C 1 1
8 10638 1 1 32 HIS CA C -1.301 5.671 -6.067 1.00 . A A . 104 HIS CA 1 1
8 10639 1 1 32 HIS CB C 0.052 5.094 -6.486 1.00 . A A . 104 HIS CB 1 1
8 10640 1 1 32 HIS CD2 C 0.709 5.484 -8.961 1.00 . A A . 104 HIS CD2 1 1
8 10641 1 1 32 HIS CE1 C -0.248 3.722 -9.836 1.00 . A A . 104 HIS CE1 1 1
8 10642 1 1 32 HIS CG C 0.129 4.795 -7.952 1.00 . A A . 104 HIS CG 1 1
8 10643 1 1 32 HIS H H -0.534 6.034 -4.117 1.00 . A A . 104 HIS H 1 1
8 10644 1 1 32 HIS HA H -1.598 6.426 -6.780 1.00 . A A . 104 HIS HA 1 1
8 10645 1 1 32 HIS HB2 H 0.829 5.805 -6.248 1.00 . A A . 104 HIS HB2 1 1
8 10646 1 1 32 HIS HB3 H 0.229 4.175 -5.946 1.00 . A A . 104 HIS HB3 1 1
8 10647 1 1 32 HIS HD1 H -0.975 2.985 -8.067 1.00 . A A . 104 HIS HD1 1 1
8 10648 1 1 32 HIS HD2 H 1.272 6.403 -8.867 1.00 . A A . 104 HIS HD2 1 1
8 10649 1 1 32 HIS HE1 H -0.595 2.989 -10.549 1.00 . A A . 104 HIS HE1 1 1
8 10650 1 1 32 HIS HE2 H 0.613 5.146 -11.028 1.00 . A A . 104 HIS HE2 1 1
8 10651 1 1 32 HIS N N -1.237 6.299 -4.757 1.00 . A A . 104 HIS N 1 1
8 10652 1 1 32 HIS ND1 N -0.462 3.693 -8.537 1.00 . A A . 104 HIS ND1 1 1
8 10653 1 1 32 HIS NE2 N 0.459 4.799 -10.122 1.00 . A A . 104 HIS NE2 1 1
8 10654 1 1 32 HIS O O -3.074 4.392 -7.023 1.00 . A A . 104 HIS O 1 1
8 10655 1 1 33 LEU C C -4.811 3.459 -4.710 1.00 . A A . 105 LEU C 1 1
8 10656 1 1 33 LEU CA C -3.430 2.822 -4.803 1.00 . A A . 105 LEU CA 1 1
8 10657 1 1 33 LEU CB C -3.131 1.956 -3.580 1.00 . A A . 105 LEU CB 1 1
8 10658 1 1 33 LEU CD1 C -1.588 0.365 -2.398 1.00 . A A . 105 LEU CD1 1 1
8 10659 1 1 33 LEU CD2 C -1.498 0.560 -4.881 1.00 . A A . 105 LEU CD2 1 1
8 10660 1 1 33 LEU CG C -1.743 1.305 -3.580 1.00 . A A . 105 LEU CG 1 1
8 10661 1 1 33 LEU H H -1.787 4.019 -4.223 1.00 . A A . 105 LEU H 1 1
8 10662 1 1 33 LEU HA H -3.395 2.203 -5.686 1.00 . A A . 105 LEU HA 1 1
8 10663 1 1 33 LEU HB2 H -3.217 2.575 -2.699 1.00 . A A . 105 LEU HB2 1 1
8 10664 1 1 33 LEU HB3 H -3.872 1.173 -3.525 1.00 . A A . 105 LEU HB3 1 1
8 10665 1 1 33 LEU HD11 H -1.738 0.911 -1.481 1.00 . A A . 105 LEU HD11 1 1
8 10666 1 1 33 LEU HD12 H -0.595 -0.061 -2.405 1.00 . A A . 105 LEU HD12 1 1
8 10667 1 1 33 LEU HD13 H -2.318 -0.426 -2.470 1.00 . A A . 105 LEU HD13 1 1
8 10668 1 1 33 LEU HD21 H -0.520 0.104 -4.856 1.00 . A A . 105 LEU HD21 1 1
8 10669 1 1 33 LEU HD22 H -1.551 1.252 -5.709 1.00 . A A . 105 LEU HD22 1 1
8 10670 1 1 33 LEU HD23 H -2.249 -0.207 -5.005 1.00 . A A . 105 LEU HD23 1 1
8 10671 1 1 33 LEU HG H -0.993 2.077 -3.491 1.00 . A A . 105 LEU HG 1 1
8 10672 1 1 33 LEU N N -2.425 3.856 -4.952 1.00 . A A . 105 LEU N 1 1
8 10673 1 1 33 LEU O O -5.807 2.879 -5.132 1.00 . A A . 105 LEU O 1 1
8 10674 1 1 34 ILE C C -6.435 5.849 -5.616 1.00 . A A . 106 ILE C 1 1
8 10675 1 1 34 ILE CA C -6.087 5.457 -4.185 1.00 . A A . 106 ILE CA 1 1
8 10676 1 1 34 ILE CB C -5.951 6.749 -3.354 1.00 . A A . 106 ILE CB 1 1
8 10677 1 1 34 ILE CD1 C -5.291 7.652 -1.082 1.00 . A A . 106 ILE CD1 1 1
8 10678 1 1 34 ILE CG1 C -5.578 6.424 -1.912 1.00 . A A . 106 ILE CG1 1 1
8 10679 1 1 34 ILE CG2 C -7.245 7.554 -3.399 1.00 . A A . 106 ILE CG2 1 1
8 10680 1 1 34 ILE H H -4.063 5.033 -3.726 1.00 . A A . 106 ILE H 1 1
8 10681 1 1 34 ILE HA H -6.887 4.860 -3.772 1.00 . A A . 106 ILE HA 1 1
8 10682 1 1 34 ILE HB H -5.169 7.350 -3.792 1.00 . A A . 106 ILE HB 1 1
8 10683 1 1 34 ILE HD11 H -6.176 8.271 -1.036 1.00 . A A . 106 ILE HD11 1 1
8 10684 1 1 34 ILE HD12 H -4.485 8.212 -1.530 1.00 . A A . 106 ILE HD12 1 1
8 10685 1 1 34 ILE HD13 H -5.009 7.354 -0.082 1.00 . A A . 106 ILE HD13 1 1
8 10686 1 1 34 ILE HG12 H -6.392 5.890 -1.446 1.00 . A A . 106 ILE HG12 1 1
8 10687 1 1 34 ILE HG13 H -4.694 5.803 -1.905 1.00 . A A . 106 ILE HG13 1 1
8 10688 1 1 34 ILE HG21 H -7.126 8.460 -2.824 1.00 . A A . 106 ILE HG21 1 1
8 10689 1 1 34 ILE HG22 H -8.049 6.966 -2.979 1.00 . A A . 106 ILE HG22 1 1
8 10690 1 1 34 ILE HG23 H -7.478 7.803 -4.424 1.00 . A A . 106 ILE HG23 1 1
8 10691 1 1 34 ILE N N -4.863 4.669 -4.166 1.00 . A A . 106 ILE N 1 1
8 10692 1 1 34 ILE O O -7.582 5.716 -6.049 1.00 . A A . 106 ILE O 1 1
8 10693 1 1 35 SER C C -5.914 5.725 -8.701 1.00 . A A . 107 SER C 1 1
8 10694 1 1 35 SER CA C -5.628 6.839 -7.688 1.00 . A A . 107 SER CA 1 1
8 10695 1 1 35 SER CB C -4.410 7.675 -8.111 1.00 . A A . 107 SER CB 1 1
8 10696 1 1 35 SER H H -4.516 6.281 -5.983 1.00 . A A . 107 SER H 1 1
8 10697 1 1 35 SER HA H -6.491 7.487 -7.646 1.00 . A A . 107 SER HA 1 1
8 10698 1 1 35 SER HB2 H -4.610 8.144 -9.062 1.00 . A A . 107 SER HB2 1 1
8 10699 1 1 35 SER HB3 H -4.224 8.441 -7.363 1.00 . A A . 107 SER HB3 1 1
8 10700 1 1 35 SER HG H -2.464 7.450 -8.207 1.00 . A A . 107 SER HG 1 1
8 10701 1 1 35 SER N N -5.426 6.305 -6.352 1.00 . A A . 107 SER N 1 1
8 10702 1 1 35 SER O O -6.332 5.997 -9.827 1.00 . A A . 107 SER O 1 1
8 10703 1 1 35 SER OG O -3.244 6.880 -8.233 1.00 . A A . 107 SER OG 1 1
8 10704 1 1 36 GLU C C -7.178 2.526 -8.569 1.00 . A A . 108 GLU C 1 1
8 10705 1 1 36 GLU CA C -6.025 3.339 -9.162 1.00 . A A . 108 GLU CA 1 1
8 10706 1 1 36 GLU CB C -4.797 2.455 -9.424 1.00 . A A . 108 GLU CB 1 1
8 10707 1 1 36 GLU CD C -2.915 1.065 -8.475 1.00 . A A . 108 GLU CD 1 1
8 10708 1 1 36 GLU CG C -4.181 1.847 -8.178 1.00 . A A . 108 GLU CG 1 1
8 10709 1 1 36 GLU H H -5.275 4.312 -7.431 1.00 . A A . 108 GLU H 1 1
8 10710 1 1 36 GLU HA H -6.358 3.745 -10.102 1.00 . A A . 108 GLU HA 1 1
8 10711 1 1 36 GLU HB2 H -5.085 1.650 -10.082 1.00 . A A . 108 GLU HB2 1 1
8 10712 1 1 36 GLU HB3 H -4.042 3.051 -9.913 1.00 . A A . 108 GLU HB3 1 1
8 10713 1 1 36 GLU HG2 H -3.940 2.643 -7.491 1.00 . A A . 108 GLU HG2 1 1
8 10714 1 1 36 GLU HG3 H -4.897 1.186 -7.723 1.00 . A A . 108 GLU HG3 1 1
8 10715 1 1 36 GLU N N -5.689 4.473 -8.307 1.00 . A A . 108 GLU N 1 1
8 10716 1 1 36 GLU O O -7.349 1.349 -8.890 1.00 . A A . 108 GLU O 1 1
8 10717 1 1 36 GLU OE1 O -2.991 0.018 -9.156 1.00 . A A . 108 GLU OE1 1 1
8 10718 1 1 36 GLU OE2 O -1.830 1.499 -8.039 1.00 . A A . 108 GLU OE2 1 1
8 10719 1 1 37 GLU C C -8.923 1.275 -6.403 1.00 . A A . 109 GLU C 1 1
8 10720 1 1 37 GLU CA C -9.181 2.592 -7.134 1.00 . A A . 109 GLU CA 1 1
8 10721 1 1 37 GLU CB C -10.237 2.392 -8.222 1.00 . A A . 109 GLU CB 1 1
8 10722 1 1 37 GLU CD C -11.442 4.530 -7.653 1.00 . A A . 109 GLU CD 1 1
8 10723 1 1 37 GLU CG C -10.811 3.695 -8.748 1.00 . A A . 109 GLU CG 1 1
8 10724 1 1 37 GLU H H -7.706 4.083 -7.433 1.00 . A A . 109 GLU H 1 1
8 10725 1 1 37 GLU HA H -9.565 3.301 -6.417 1.00 . A A . 109 GLU HA 1 1
8 10726 1 1 37 GLU HB2 H -9.792 1.858 -9.048 1.00 . A A . 109 GLU HB2 1 1
8 10727 1 1 37 GLU HB3 H -11.048 1.803 -7.819 1.00 . A A . 109 GLU HB3 1 1
8 10728 1 1 37 GLU HG2 H -10.018 4.267 -9.204 1.00 . A A . 109 GLU HG2 1 1
8 10729 1 1 37 GLU HG3 H -11.564 3.470 -9.489 1.00 . A A . 109 GLU HG3 1 1
8 10730 1 1 37 GLU N N -7.959 3.174 -7.702 1.00 . A A . 109 GLU N 1 1
8 10731 1 1 37 GLU O O -9.721 0.339 -6.479 1.00 . A A . 109 GLU O 1 1
8 10732 1 1 37 GLU OE1 O -12.529 4.155 -7.162 1.00 . A A . 109 GLU OE1 1 1
8 10733 1 1 37 GLU OE2 O -10.855 5.569 -7.280 1.00 . A A . 109 GLU OE2 1 1
8 10734 1 1 38 LYS C C -7.817 0.337 -3.411 1.00 . A A . 110 LYS C 1 1
8 10735 1 1 38 LYS CA C -7.498 0.053 -4.873 1.00 . A A . 110 LYS CA 1 1
8 10736 1 1 38 LYS CB C -6.023 -0.323 -5.035 1.00 . A A . 110 LYS CB 1 1
8 10737 1 1 38 LYS CD C -6.331 -2.195 -6.695 1.00 . A A . 110 LYS CD 1 1
8 10738 1 1 38 LYS CE C -5.975 -2.691 -8.085 1.00 . A A . 110 LYS CE 1 1
8 10739 1 1 38 LYS CG C -5.673 -0.857 -6.414 1.00 . A A . 110 LYS CG 1 1
8 10740 1 1 38 LYS H H -7.183 1.966 -5.716 1.00 . A A . 110 LYS H 1 1
8 10741 1 1 38 LYS HA H -8.111 -0.767 -5.211 1.00 . A A . 110 LYS HA 1 1
8 10742 1 1 38 LYS HB2 H -5.424 0.558 -4.857 1.00 . A A . 110 LYS HB2 1 1
8 10743 1 1 38 LYS HB3 H -5.771 -1.076 -4.303 1.00 . A A . 110 LYS HB3 1 1
8 10744 1 1 38 LYS HD2 H -5.993 -2.915 -5.965 1.00 . A A . 110 LYS HD2 1 1
8 10745 1 1 38 LYS HD3 H -7.403 -2.081 -6.625 1.00 . A A . 110 LYS HD3 1 1
8 10746 1 1 38 LYS HE2 H -6.236 -1.928 -8.803 1.00 . A A . 110 LYS HE2 1 1
8 10747 1 1 38 LYS HE3 H -4.911 -2.870 -8.125 1.00 . A A . 110 LYS HE3 1 1
8 10748 1 1 38 LYS HG2 H -6.009 -0.150 -7.153 1.00 . A A . 110 LYS HG2 1 1
8 10749 1 1 38 LYS HG3 H -4.601 -0.971 -6.484 1.00 . A A . 110 LYS HG3 1 1
8 10750 1 1 38 LYS HZ1 H -6.384 -4.719 -7.809 1.00 . A A . 110 LYS HZ1 1 1
8 10751 1 1 38 LYS HZ2 H -6.484 -4.213 -9.417 1.00 . A A . 110 LYS HZ2 1 1
8 10752 1 1 38 LYS HZ3 H -7.715 -3.816 -8.331 1.00 . A A . 110 LYS HZ3 1 1
8 10753 1 1 38 LYS N N -7.815 1.212 -5.690 1.00 . A A . 110 LYS N 1 1
8 10754 1 1 38 LYS NZ N -6.689 -3.946 -8.434 1.00 . A A . 110 LYS NZ 1 1
8 10755 1 1 38 LYS O O -7.966 -0.586 -2.608 1.00 . A A . 110 LYS O 1 1
8 10756 1 1 39 ALA C C -8.946 3.375 -1.682 1.00 . A A . 111 ALA C 1 1
8 10757 1 1 39 ALA CA C -8.228 2.031 -1.709 1.00 . A A . 111 ALA CA 1 1
8 10758 1 1 39 ALA CB C -6.950 2.113 -0.898 1.00 . A A . 111 ALA CB 1 1
8 10759 1 1 39 ALA H H -7.818 2.304 -3.766 1.00 . A A . 111 ALA H 1 1
8 10760 1 1 39 ALA HA H -8.864 1.282 -1.262 1.00 . A A . 111 ALA HA 1 1
8 10761 1 1 39 ALA HB1 H -6.426 1.171 -0.952 1.00 . A A . 111 ALA HB1 1 1
8 10762 1 1 39 ALA HB2 H -7.191 2.333 0.132 1.00 . A A . 111 ALA HB2 1 1
8 10763 1 1 39 ALA HB3 H -6.323 2.897 -1.295 1.00 . A A . 111 ALA HB3 1 1
8 10764 1 1 39 ALA N N -7.933 1.618 -3.075 1.00 . A A . 111 ALA N 1 1
8 10765 1 1 39 ALA O O -9.156 3.998 -2.724 1.00 . A A . 111 ALA O 1 1
8 10766 1 1 40 SER C C -8.996 6.183 0.093 1.00 . A A . 112 SER C 1 1
8 10767 1 1 40 SER CA C -9.993 5.094 -0.311 1.00 . A A . 112 SER CA 1 1
8 10768 1 1 40 SER CB C -11.097 4.967 0.741 1.00 . A A . 112 SER CB 1 1
8 10769 1 1 40 SER H H -9.181 3.237 0.300 1.00 . A A . 112 SER H 1 1
8 10770 1 1 40 SER HA H -10.439 5.364 -1.256 1.00 . A A . 112 SER HA 1 1
8 10771 1 1 40 SER HB2 H -11.839 4.264 0.395 1.00 . A A . 112 SER HB2 1 1
8 10772 1 1 40 SER HB3 H -10.666 4.606 1.665 1.00 . A A . 112 SER HB3 1 1
8 10773 1 1 40 SER HG H -12.389 6.377 0.301 1.00 . A A . 112 SER HG 1 1
8 10774 1 1 40 SER N N -9.329 3.808 -0.486 1.00 . A A . 112 SER N 1 1
8 10775 1 1 40 SER O O -8.957 7.255 -0.517 1.00 . A A . 112 SER O 1 1
8 10776 1 1 40 SER OG O -11.734 6.208 0.990 1.00 . A A . 112 SER OG 1 1
8 10777 1 1 41 HIS C C -5.893 6.259 1.936 1.00 . A A . 113 HIS C 1 1
8 10778 1 1 41 HIS CA C -7.237 6.905 1.617 1.00 . A A . 113 HIS CA 1 1
8 10779 1 1 41 HIS CB C -7.770 7.620 2.862 1.00 . A A . 113 HIS CB 1 1
8 10780 1 1 41 HIS CD2 C -9.059 9.696 1.986 1.00 . A A . 113 HIS CD2 1 1
8 10781 1 1 41 HIS CE1 C -11.059 9.144 2.682 1.00 . A A . 113 HIS CE1 1 1
8 10782 1 1 41 HIS CG C -8.958 8.496 2.608 1.00 . A A . 113 HIS CG 1 1
8 10783 1 1 41 HIS H H -8.227 5.031 1.540 1.00 . A A . 113 HIS H 1 1
8 10784 1 1 41 HIS HA H -7.090 7.634 0.835 1.00 . A A . 113 HIS HA 1 1
8 10785 1 1 41 HIS HB2 H -8.054 6.883 3.596 1.00 . A A . 113 HIS HB2 1 1
8 10786 1 1 41 HIS HB3 H -6.984 8.237 3.267 1.00 . A A . 113 HIS HB3 1 1
8 10787 1 1 41 HIS HD1 H -10.487 7.370 3.523 1.00 . A A . 113 HIS HD1 1 1
8 10788 1 1 41 HIS HD2 H -8.253 10.249 1.527 1.00 . A A . 113 HIS HD2 1 1
8 10789 1 1 41 HIS HE1 H -12.119 9.166 2.885 1.00 . A A . 113 HIS HE1 1 1
8 10790 1 1 41 HIS HE2 H -10.704 10.989 1.880 1.00 . A A . 113 HIS HE2 1 1
8 10791 1 1 41 HIS N N -8.192 5.915 1.120 1.00 . A A . 113 HIS N 1 1
8 10792 1 1 41 HIS ND1 N -10.229 8.181 3.033 1.00 . A A . 113 HIS ND1 1 1
8 10793 1 1 41 HIS NE2 N -10.376 10.076 2.047 1.00 . A A . 113 HIS NE2 1 1
8 10794 1 1 41 HIS O O -5.792 5.033 1.972 1.00 . A A . 113 HIS O 1 1
8 10795 1 1 42 ILE C C -3.444 5.651 3.620 1.00 . A A . 114 ILE C 1 1
8 10796 1 1 42 ILE CA C -3.518 6.572 2.393 1.00 . A A . 114 ILE CA 1 1
8 10797 1 1 42 ILE CB C -2.484 7.720 2.540 1.00 . A A . 114 ILE CB 1 1
8 10798 1 1 42 ILE CD1 C -1.935 9.874 3.798 1.00 . A A . 114 ILE CD1 1 1
8 10799 1 1 42 ILE CG1 C -2.896 8.715 3.633 1.00 . A A . 114 ILE CG1 1 1
8 10800 1 1 42 ILE CG2 C -2.304 8.434 1.210 1.00 . A A . 114 ILE CG2 1 1
8 10801 1 1 42 ILE H H -5.030 8.049 2.190 1.00 . A A . 114 ILE H 1 1
8 10802 1 1 42 ILE HA H -3.245 5.998 1.509 1.00 . A A . 114 ILE HA 1 1
8 10803 1 1 42 ILE HB H -1.535 7.278 2.807 1.00 . A A . 114 ILE HB 1 1
8 10804 1 1 42 ILE HD11 H -2.289 10.527 4.582 1.00 . A A . 114 ILE HD11 1 1
8 10805 1 1 42 ILE HD12 H -1.873 10.424 2.871 1.00 . A A . 114 ILE HD12 1 1
8 10806 1 1 42 ILE HD13 H -0.958 9.496 4.058 1.00 . A A . 114 ILE HD13 1 1
8 10807 1 1 42 ILE HG12 H -3.866 9.121 3.395 1.00 . A A . 114 ILE HG12 1 1
8 10808 1 1 42 ILE HG13 H -2.952 8.196 4.578 1.00 . A A . 114 ILE HG13 1 1
8 10809 1 1 42 ILE HG21 H -1.963 7.730 0.466 1.00 . A A . 114 ILE HG21 1 1
8 10810 1 1 42 ILE HG22 H -1.575 9.223 1.320 1.00 . A A . 114 ILE HG22 1 1
8 10811 1 1 42 ILE HG23 H -3.248 8.855 0.901 1.00 . A A . 114 ILE HG23 1 1
8 10812 1 1 42 ILE N N -4.872 7.079 2.173 1.00 . A A . 114 ILE N 1 1
8 10813 1 1 42 ILE O O -2.908 4.551 3.541 1.00 . A A . 114 ILE O 1 1
8 10814 1 1 43 SER C C -4.833 4.096 5.961 1.00 . A A . 115 SER C 1 1
8 10815 1 1 43 SER CA C -3.934 5.338 5.994 1.00 . A A . 115 SER CA 1 1
8 10816 1 1 43 SER CB C -4.309 6.243 7.172 1.00 . A A . 115 SER CB 1 1
8 10817 1 1 43 SER H H -4.477 6.947 4.733 1.00 . A A . 115 SER H 1 1
8 10818 1 1 43 SER HA H -2.910 5.015 6.118 1.00 . A A . 115 SER HA 1 1
8 10819 1 1 43 SER HB2 H -3.733 7.153 7.118 1.00 . A A . 115 SER HB2 1 1
8 10820 1 1 43 SER HB3 H -5.359 6.480 7.117 1.00 . A A . 115 SER HB3 1 1
8 10821 1 1 43 SER HG H -4.737 5.867 9.047 1.00 . A A . 115 SER HG 1 1
8 10822 1 1 43 SER N N -4.009 6.090 4.742 1.00 . A A . 115 SER N 1 1
8 10823 1 1 43 SER O O -4.728 3.220 6.821 1.00 . A A . 115 SER O 1 1
8 10824 1 1 43 SER OG O -4.050 5.618 8.418 1.00 . A A . 115 SER OG 1 1
8 10825 1 1 44 GLU C C -5.687 1.732 4.096 1.00 . A A . 116 GLU C 1 1
8 10826 1 1 44 GLU CA C -6.523 2.817 4.758 1.00 . A A . 116 GLU CA 1 1
8 10827 1 1 44 GLU CB C -7.745 3.143 3.905 1.00 . A A . 116 GLU CB 1 1
8 10828 1 1 44 GLU CD C -9.097 3.786 5.928 1.00 . A A . 116 GLU CD 1 1
8 10829 1 1 44 GLU CG C -8.658 4.179 4.534 1.00 . A A . 116 GLU CG 1 1
8 10830 1 1 44 GLU H H -5.784 4.757 4.330 1.00 . A A . 116 GLU H 1 1
8 10831 1 1 44 GLU HA H -6.845 2.469 5.729 1.00 . A A . 116 GLU HA 1 1
8 10832 1 1 44 GLU HB2 H -7.414 3.517 2.948 1.00 . A A . 116 GLU HB2 1 1
8 10833 1 1 44 GLU HB3 H -8.314 2.238 3.752 1.00 . A A . 116 GLU HB3 1 1
8 10834 1 1 44 GLU HG2 H -8.130 5.118 4.592 1.00 . A A . 116 GLU HG2 1 1
8 10835 1 1 44 GLU HG3 H -9.533 4.295 3.913 1.00 . A A . 116 GLU HG3 1 1
8 10836 1 1 44 GLU N N -5.700 4.009 4.956 1.00 . A A . 116 GLU N 1 1
8 10837 1 1 44 GLU O O -6.144 0.602 3.867 1.00 . A A . 116 GLU O 1 1
8 10838 1 1 44 GLU OE1 O -9.878 2.823 6.057 1.00 . A A . 116 GLU OE1 1 1
8 10839 1 1 44 GLU OE2 O -8.660 4.432 6.897 1.00 . A A . 116 GLU OE2 1 1
8 10840 1 1 45 ILE C C -2.299 1.179 4.237 1.00 . A A . 117 ILE C 1 1
8 10841 1 1 45 ILE CA C -3.442 1.253 3.242 1.00 . A A . 117 ILE CA 1 1
8 10842 1 1 45 ILE CB C -2.880 1.815 1.922 1.00 . A A . 117 ILE CB 1 1
8 10843 1 1 45 ILE CD1 C -3.581 2.929 -0.244 1.00 . A A . 117 ILE CD1 1 1
8 10844 1 1 45 ILE CG1 C -4.006 2.076 0.926 1.00 . A A . 117 ILE CG1 1 1
8 10845 1 1 45 ILE CG2 C -1.843 0.870 1.333 1.00 . A A . 117 ILE CG2 1 1
8 10846 1 1 45 ILE H H -4.229 3.070 3.916 1.00 . A A . 117 ILE H 1 1
8 10847 1 1 45 ILE HA H -3.860 0.273 3.072 1.00 . A A . 117 ILE HA 1 1
8 10848 1 1 45 ILE HB H -2.387 2.750 2.144 1.00 . A A . 117 ILE HB 1 1
8 10849 1 1 45 ILE HD11 H -2.739 2.471 -0.737 1.00 . A A . 117 ILE HD11 1 1
8 10850 1 1 45 ILE HD12 H -3.302 3.910 0.110 1.00 . A A . 117 ILE HD12 1 1
8 10851 1 1 45 ILE HD13 H -4.400 3.019 -0.941 1.00 . A A . 117 ILE HD13 1 1
8 10852 1 1 45 ILE HG12 H -4.363 1.135 0.538 1.00 . A A . 117 ILE HG12 1 1
8 10853 1 1 45 ILE HG13 H -4.816 2.582 1.432 1.00 . A A . 117 ILE HG13 1 1
8 10854 1 1 45 ILE HG21 H -2.311 -0.070 1.082 1.00 . A A . 117 ILE HG21 1 1
8 10855 1 1 45 ILE HG22 H -1.060 0.698 2.058 1.00 . A A . 117 ILE HG22 1 1
8 10856 1 1 45 ILE HG23 H -1.417 1.311 0.444 1.00 . A A . 117 ILE HG23 1 1
8 10857 1 1 45 ILE N N -4.461 2.127 3.777 1.00 . A A . 117 ILE N 1 1
8 10858 1 1 45 ILE O O -1.807 2.212 4.694 1.00 . A A . 117 ILE O 1 1
8 10859 1 1 46 LYS C C 0.188 -1.243 4.993 1.00 . A A . 118 LYS C 1 1
8 10860 1 1 46 LYS CA C -0.733 -0.134 5.473 1.00 . A A . 118 LYS CA 1 1
8 10861 1 1 46 LYS CB C -1.191 -0.372 6.913 1.00 . A A . 118 LYS CB 1 1
8 10862 1 1 46 LYS CD C 0.954 -0.830 8.156 1.00 . A A . 118 LYS CD 1 1
8 10863 1 1 46 LYS CE C 0.546 -2.012 9.010 1.00 . A A . 118 LYS CE 1 1
8 10864 1 1 46 LYS CG C -0.201 0.133 7.950 1.00 . A A . 118 LYS CG 1 1
8 10865 1 1 46 LYS H H -2.355 -0.815 4.295 1.00 . A A . 118 LYS H 1 1
8 10866 1 1 46 LYS HA H -0.194 0.800 5.431 1.00 . A A . 118 LYS HA 1 1
8 10867 1 1 46 LYS HB2 H -2.134 0.132 7.067 1.00 . A A . 118 LYS HB2 1 1
8 10868 1 1 46 LYS HB3 H -1.330 -1.432 7.064 1.00 . A A . 118 LYS HB3 1 1
8 10869 1 1 46 LYS HD2 H 1.281 -1.200 7.192 1.00 . A A . 118 LYS HD2 1 1
8 10870 1 1 46 LYS HD3 H 1.766 -0.310 8.639 1.00 . A A . 118 LYS HD3 1 1
8 10871 1 1 46 LYS HE2 H -0.217 -2.569 8.490 1.00 . A A . 118 LYS HE2 1 1
8 10872 1 1 46 LYS HE3 H 1.414 -2.634 9.154 1.00 . A A . 118 LYS HE3 1 1
8 10873 1 1 46 LYS HG2 H 0.195 1.082 7.621 1.00 . A A . 118 LYS HG2 1 1
8 10874 1 1 46 LYS HG3 H -0.718 0.266 8.888 1.00 . A A . 118 LYS HG3 1 1
8 10875 1 1 46 LYS HZ1 H -0.823 -0.996 10.220 1.00 . A A . 118 LYS HZ1 1 1
8 10876 1 1 46 LYS HZ2 H 0.735 -1.061 10.864 1.00 . A A . 118 LYS HZ2 1 1
8 10877 1 1 46 LYS HZ3 H -0.250 -2.435 10.895 1.00 . A A . 118 LYS HZ3 1 1
8 10878 1 1 46 LYS N N -1.878 -0.011 4.598 1.00 . A A . 118 LYS N 1 1
8 10879 1 1 46 LYS NZ N 0.018 -1.597 10.339 1.00 . A A . 118 LYS NZ 1 1
8 10880 1 1 46 LYS O O -0.183 -2.413 4.975 1.00 . A A . 118 LYS O 1 1
8 10881 1 1 47 LEU C C 3.273 -2.239 5.299 1.00 . A A . 119 LEU C 1 1
8 10882 1 1 47 LEU CA C 2.394 -1.793 4.130 1.00 . A A . 119 LEU CA 1 1
8 10883 1 1 47 LEU CB C 3.249 -1.142 3.028 1.00 . A A . 119 LEU CB 1 1
8 10884 1 1 47 LEU CD1 C 3.340 0.017 0.794 1.00 . A A . 119 LEU CD1 1 1
8 10885 1 1 47 LEU CD2 C 2.445 -2.289 0.954 1.00 . A A . 119 LEU CD2 1 1
8 10886 1 1 47 LEU CG C 2.562 -0.958 1.666 1.00 . A A . 119 LEU CG 1 1
8 10887 1 1 47 LEU H H 1.613 0.098 4.632 1.00 . A A . 119 LEU H 1 1
8 10888 1 1 47 LEU HA H 1.884 -2.654 3.724 1.00 . A A . 119 LEU HA 1 1
8 10889 1 1 47 LEU HB2 H 3.569 -0.172 3.378 1.00 . A A . 119 LEU HB2 1 1
8 10890 1 1 47 LEU HB3 H 4.125 -1.756 2.879 1.00 . A A . 119 LEU HB3 1 1
8 10891 1 1 47 LEU HD11 H 3.353 0.989 1.262 1.00 . A A . 119 LEU HD11 1 1
8 10892 1 1 47 LEU HD12 H 2.868 0.091 -0.178 1.00 . A A . 119 LEU HD12 1 1
8 10893 1 1 47 LEU HD13 H 4.353 -0.337 0.672 1.00 . A A . 119 LEU HD13 1 1
8 10894 1 1 47 LEU HD21 H 2.003 -3.016 1.617 1.00 . A A . 119 LEU HD21 1 1
8 10895 1 1 47 LEU HD22 H 3.426 -2.625 0.656 1.00 . A A . 119 LEU HD22 1 1
8 10896 1 1 47 LEU HD23 H 1.822 -2.175 0.081 1.00 . A A . 119 LEU HD23 1 1
8 10897 1 1 47 LEU HG H 1.565 -0.565 1.809 1.00 . A A . 119 LEU HG 1 1
8 10898 1 1 47 LEU N N 1.388 -0.853 4.596 1.00 . A A . 119 LEU N 1 1
8 10899 1 1 47 LEU O O 3.498 -1.473 6.236 1.00 . A A . 119 LEU O 1 1
8 10900 1 1 48 LEU C C 5.851 -4.642 5.583 1.00 . A A . 120 LEU C 1 1
8 10901 1 1 48 LEU CA C 4.659 -3.989 6.264 1.00 . A A . 120 LEU CA 1 1
8 10902 1 1 48 LEU CB C 4.007 -5.017 7.202 1.00 . A A . 120 LEU CB 1 1
8 10903 1 1 48 LEU CD1 C 1.504 -4.848 7.058 1.00 . A A . 120 LEU CD1 1 1
8 10904 1 1 48 LEU CD2 C 2.604 -5.275 9.265 1.00 . A A . 120 LEU CD2 1 1
8 10905 1 1 48 LEU CG C 2.729 -4.576 7.918 1.00 . A A . 120 LEU CG 1 1
8 10906 1 1 48 LEU H H 3.427 -4.081 4.545 1.00 . A A . 120 LEU H 1 1
8 10907 1 1 48 LEU HA H 5.007 -3.149 6.848 1.00 . A A . 120 LEU HA 1 1
8 10908 1 1 48 LEU HB2 H 3.778 -5.899 6.624 1.00 . A A . 120 LEU HB2 1 1
8 10909 1 1 48 LEU HB3 H 4.733 -5.289 7.955 1.00 . A A . 120 LEU HB3 1 1
8 10910 1 1 48 LEU HD11 H 1.457 -5.900 6.825 1.00 . A A . 120 LEU HD11 1 1
8 10911 1 1 48 LEU HD12 H 1.572 -4.278 6.144 1.00 . A A . 120 LEU HD12 1 1
8 10912 1 1 48 LEU HD13 H 0.614 -4.560 7.596 1.00 . A A . 120 LEU HD13 1 1
8 10913 1 1 48 LEU HD21 H 3.367 -4.905 9.936 1.00 . A A . 120 LEU HD21 1 1
8 10914 1 1 48 LEU HD22 H 2.730 -6.339 9.130 1.00 . A A . 120 LEU HD22 1 1
8 10915 1 1 48 LEU HD23 H 1.629 -5.080 9.685 1.00 . A A . 120 LEU HD23 1 1
8 10916 1 1 48 LEU HG H 2.780 -3.513 8.098 1.00 . A A . 120 LEU HG 1 1
8 10917 1 1 48 LEU N N 3.729 -3.482 5.262 1.00 . A A . 120 LEU N 1 1
8 10918 1 1 48 LEU O O 5.690 -5.389 4.617 1.00 . A A . 120 LEU O 1 1
8 10919 1 1 49 LEU C C 8.853 -5.828 6.708 1.00 . A A . 121 LEU C 1 1
8 10920 1 1 49 LEU CA C 8.251 -4.989 5.590 1.00 . A A . 121 LEU CA 1 1
8 10921 1 1 49 LEU CB C 9.256 -3.929 5.115 1.00 . A A . 121 LEU CB 1 1
8 10922 1 1 49 LEU CD1 C 11.099 -3.198 3.577 1.00 . A A . 121 LEU CD1 1 1
8 10923 1 1 49 LEU CD2 C 10.969 -5.590 4.277 1.00 . A A . 121 LEU CD2 1 1
8 10924 1 1 49 LEU CG C 10.165 -4.340 3.946 1.00 . A A . 121 LEU CG 1 1
8 10925 1 1 49 LEU H H 7.105 -3.702 6.818 1.00 . A A . 121 LEU H 1 1
8 10926 1 1 49 LEU HA H 7.984 -5.631 4.764 1.00 . A A . 121 LEU HA 1 1
8 10927 1 1 49 LEU HB2 H 8.702 -3.052 4.817 1.00 . A A . 121 LEU HB2 1 1
8 10928 1 1 49 LEU HB3 H 9.885 -3.664 5.952 1.00 . A A . 121 LEU HB3 1 1
8 10929 1 1 49 LEU HD11 H 11.729 -3.500 2.754 1.00 . A A . 121 LEU HD11 1 1
8 10930 1 1 49 LEU HD12 H 11.715 -2.947 4.429 1.00 . A A . 121 LEU HD12 1 1
8 10931 1 1 49 LEU HD13 H 10.517 -2.336 3.287 1.00 . A A . 121 LEU HD13 1 1
8 10932 1 1 49 LEU HD21 H 11.613 -5.835 3.446 1.00 . A A . 121 LEU HD21 1 1
8 10933 1 1 49 LEU HD22 H 10.293 -6.413 4.463 1.00 . A A . 121 LEU HD22 1 1
8 10934 1 1 49 LEU HD23 H 11.567 -5.411 5.158 1.00 . A A . 121 LEU HD23 1 1
8 10935 1 1 49 LEU HG H 9.551 -4.555 3.084 1.00 . A A . 121 LEU HG 1 1
8 10936 1 1 49 LEU N N 7.040 -4.355 6.086 1.00 . A A . 121 LEU N 1 1
8 10937 1 1 49 LEU O O 9.360 -5.282 7.687 1.00 . A A . 121 LEU O 1 1
8 10938 1 1 50 LYS C C 8.437 -7.903 8.886 1.00 . A A . 122 LYS C 1 1
8 10939 1 1 50 LYS CA C 9.255 -8.074 7.600 1.00 . A A . 122 LYS CA 1 1
8 10940 1 1 50 LYS CB C 10.755 -7.835 7.855 1.00 . A A . 122 LYS CB 1 1
8 10941 1 1 50 LYS CD C 12.891 -8.563 8.957 1.00 . A A . 122 LYS CD 1 1
8 10942 1 1 50 LYS CE C 13.553 -9.587 9.865 1.00 . A A . 122 LYS CE 1 1
8 10943 1 1 50 LYS CG C 11.415 -8.866 8.757 1.00 . A A . 122 LYS CG 1 1
8 10944 1 1 50 LYS H H 8.358 -7.515 5.757 1.00 . A A . 122 LYS H 1 1
8 10945 1 1 50 LYS HA H 9.116 -9.082 7.233 1.00 . A A . 122 LYS HA 1 1
8 10946 1 1 50 LYS HB2 H 11.271 -7.840 6.908 1.00 . A A . 122 LYS HB2 1 1
8 10947 1 1 50 LYS HB3 H 10.876 -6.863 8.311 1.00 . A A . 122 LYS HB3 1 1
8 10948 1 1 50 LYS HD2 H 13.384 -8.578 7.997 1.00 . A A . 122 LYS HD2 1 1
8 10949 1 1 50 LYS HD3 H 12.991 -7.584 9.401 1.00 . A A . 122 LYS HD3 1 1
8 10950 1 1 50 LYS HE2 H 14.587 -9.314 10.000 1.00 . A A . 122 LYS HE2 1 1
8 10951 1 1 50 LYS HE3 H 13.051 -9.579 10.821 1.00 . A A . 122 LYS HE3 1 1
8 10952 1 1 50 LYS HG2 H 10.923 -8.858 9.719 1.00 . A A . 122 LYS HG2 1 1
8 10953 1 1 50 LYS HG3 H 11.313 -9.841 8.309 1.00 . A A . 122 LYS HG3 1 1
8 10954 1 1 50 LYS HZ1 H 13.960 -11.631 9.934 1.00 . A A . 122 LYS HZ1 1 1
8 10955 1 1 50 LYS HZ2 H 13.959 -10.988 8.373 1.00 . A A . 122 LYS HZ2 1 1
8 10956 1 1 50 LYS HZ3 H 12.497 -11.252 9.178 1.00 . A A . 122 LYS HZ3 1 1
8 10957 1 1 50 LYS N N 8.766 -7.149 6.573 1.00 . A A . 122 LYS N 1 1
8 10958 1 1 50 LYS NZ N 13.487 -10.958 9.297 1.00 . A A . 122 LYS NZ 1 1
8 10959 1 1 50 LYS O O 8.918 -8.132 9.996 1.00 . A A . 122 LYS O 1 1
8 10960 1 1 51 GLY C C 6.391 -5.860 10.386 1.00 . A A . 123 GLY C 1 1
8 10961 1 1 51 GLY CA C 6.314 -7.279 9.859 1.00 . A A . 123 GLY CA 1 1
8 10962 1 1 51 GLY H H 6.847 -7.343 7.810 1.00 . A A . 123 GLY H 1 1
8 10963 1 1 51 GLY HA2 H 5.296 -7.488 9.564 1.00 . A A . 123 GLY HA2 1 1
8 10964 1 1 51 GLY HA3 H 6.597 -7.960 10.647 1.00 . A A . 123 GLY HA3 1 1
8 10965 1 1 51 GLY N N 7.186 -7.494 8.720 1.00 . A A . 123 GLY N 1 1
8 10966 1 1 51 GLY O O 5.556 -5.445 11.189 1.00 . A A . 123 GLY O 1 1
8 10967 1 1 52 LYS C C 6.537 -2.831 9.754 1.00 . A A . 124 LYS C 1 1
8 10968 1 1 52 LYS CA C 7.587 -3.745 10.369 1.00 . A A . 124 LYS CA 1 1
8 10969 1 1 52 LYS CB C 8.995 -3.266 10.000 1.00 . A A . 124 LYS CB 1 1
8 10970 1 1 52 LYS CD C 9.240 -1.674 11.937 1.00 . A A . 124 LYS CD 1 1
8 10971 1 1 52 LYS CE C 9.612 -0.263 12.358 1.00 . A A . 124 LYS CE 1 1
8 10972 1 1 52 LYS CG C 9.303 -1.839 10.428 1.00 . A A . 124 LYS CG 1 1
8 10973 1 1 52 LYS H H 8.009 -5.500 9.272 1.00 . A A . 124 LYS H 1 1
8 10974 1 1 52 LYS HA H 7.479 -3.725 11.442 1.00 . A A . 124 LYS HA 1 1
8 10975 1 1 52 LYS HB2 H 9.716 -3.919 10.469 1.00 . A A . 124 LYS HB2 1 1
8 10976 1 1 52 LYS HB3 H 9.111 -3.330 8.928 1.00 . A A . 124 LYS HB3 1 1
8 10977 1 1 52 LYS HD2 H 8.235 -1.886 12.272 1.00 . A A . 124 LYS HD2 1 1
8 10978 1 1 52 LYS HD3 H 9.928 -2.370 12.395 1.00 . A A . 124 LYS HD3 1 1
8 10979 1 1 52 LYS HE2 H 10.625 -0.061 12.044 1.00 . A A . 124 LYS HE2 1 1
8 10980 1 1 52 LYS HE3 H 8.940 0.432 11.874 1.00 . A A . 124 LYS HE3 1 1
8 10981 1 1 52 LYS HG2 H 10.295 -1.579 10.091 1.00 . A A . 124 LYS HG2 1 1
8 10982 1 1 52 LYS HG3 H 8.581 -1.175 9.972 1.00 . A A . 124 LYS HG3 1 1
8 10983 1 1 52 LYS HZ1 H 9.805 0.881 14.091 1.00 . A A . 124 LYS HZ1 1 1
8 10984 1 1 52 LYS HZ2 H 10.138 -0.758 14.315 1.00 . A A . 124 LYS HZ2 1 1
8 10985 1 1 52 LYS HZ3 H 8.539 -0.236 14.147 1.00 . A A . 124 LYS HZ3 1 1
8 10986 1 1 52 LYS N N 7.390 -5.117 9.929 1.00 . A A . 124 LYS N 1 1
8 10987 1 1 52 LYS NZ N 9.518 -0.082 13.829 1.00 . A A . 124 LYS NZ 1 1
8 10988 1 1 52 LYS O O 6.419 -2.741 8.530 1.00 . A A . 124 LYS O 1 1
8 10989 1 1 53 VAL C C 5.354 -0.053 9.453 1.00 . A A . 125 VAL C 1 1
8 10990 1 1 53 VAL CA C 4.743 -1.241 10.188 1.00 . A A . 125 VAL CA 1 1
8 10991 1 1 53 VAL CB C 3.919 -0.740 11.396 1.00 . A A . 125 VAL CB 1 1
8 10992 1 1 53 VAL CG1 C 3.028 0.438 11.020 1.00 . A A . 125 VAL CG1 1 1
8 10993 1 1 53 VAL CG2 C 3.080 -1.879 11.951 1.00 . A A . 125 VAL CG2 1 1
8 10994 1 1 53 VAL H H 5.900 -2.333 11.576 1.00 . A A . 125 VAL H 1 1
8 10995 1 1 53 VAL HA H 4.076 -1.762 9.516 1.00 . A A . 125 VAL HA 1 1
8 10996 1 1 53 VAL HB H 4.602 -0.417 12.166 1.00 . A A . 125 VAL HB 1 1
8 10997 1 1 53 VAL HG11 H 2.582 0.852 11.912 1.00 . A A . 125 VAL HG11 1 1
8 10998 1 1 53 VAL HG12 H 2.248 0.101 10.357 1.00 . A A . 125 VAL HG12 1 1
8 10999 1 1 53 VAL HG13 H 3.617 1.198 10.525 1.00 . A A . 125 VAL HG13 1 1
8 11000 1 1 53 VAL HG21 H 2.398 -2.226 11.187 1.00 . A A . 125 VAL HG21 1 1
8 11001 1 1 53 VAL HG22 H 2.518 -1.529 12.805 1.00 . A A . 125 VAL HG22 1 1
8 11002 1 1 53 VAL HG23 H 3.727 -2.689 12.251 1.00 . A A . 125 VAL HG23 1 1
8 11003 1 1 53 VAL N N 5.770 -2.178 10.616 1.00 . A A . 125 VAL N 1 1
8 11004 1 1 53 VAL O O 6.198 0.660 9.996 1.00 . A A . 125 VAL O 1 1
8 11005 1 1 54 LEU C C 4.356 2.357 7.421 1.00 . A A . 126 LEU C 1 1
8 11006 1 1 54 LEU CA C 5.395 1.246 7.403 1.00 . A A . 126 LEU CA 1 1
8 11007 1 1 54 LEU CB C 5.640 0.772 5.973 1.00 . A A . 126 LEU CB 1 1
8 11008 1 1 54 LEU CD1 C 6.504 -1.006 4.439 1.00 . A A . 126 LEU CD1 1 1
8 11009 1 1 54 LEU CD2 C 7.947 -0.155 6.287 1.00 . A A . 126 LEU CD2 1 1
8 11010 1 1 54 LEU CG C 6.525 -0.469 5.857 1.00 . A A . 126 LEU CG 1 1
8 11011 1 1 54 LEU H H 4.302 -0.507 7.820 1.00 . A A . 126 LEU H 1 1
8 11012 1 1 54 LEU HA H 6.319 1.614 7.821 1.00 . A A . 126 LEU HA 1 1
8 11013 1 1 54 LEU HB2 H 4.683 0.554 5.520 1.00 . A A . 126 LEU HB2 1 1
8 11014 1 1 54 LEU HB3 H 6.106 1.575 5.423 1.00 . A A . 126 LEU HB3 1 1
8 11015 1 1 54 LEU HD11 H 6.836 -0.239 3.756 1.00 . A A . 126 LEU HD11 1 1
8 11016 1 1 54 LEU HD12 H 5.495 -1.303 4.189 1.00 . A A . 126 LEU HD12 1 1
8 11017 1 1 54 LEU HD13 H 7.157 -1.861 4.368 1.00 . A A . 126 LEU HD13 1 1
8 11018 1 1 54 LEU HD21 H 7.951 0.148 7.323 1.00 . A A . 126 LEU HD21 1 1
8 11019 1 1 54 LEU HD22 H 8.337 0.646 5.677 1.00 . A A . 126 LEU HD22 1 1
8 11020 1 1 54 LEU HD23 H 8.563 -1.034 6.165 1.00 . A A . 126 LEU HD23 1 1
8 11021 1 1 54 LEU HG H 6.141 -1.239 6.509 1.00 . A A . 126 LEU HG 1 1
8 11022 1 1 54 LEU N N 4.937 0.132 8.212 1.00 . A A . 126 LEU N 1 1
8 11023 1 1 54 LEU O O 3.202 2.150 7.031 1.00 . A A . 126 LEU O 1 1
8 11024 1 1 55 HIS C C 3.476 5.240 6.680 1.00 . A A . 127 HIS C 1 1
8 11025 1 1 55 HIS CA C 3.841 4.650 8.033 1.00 . A A . 127 HIS CA 1 1
8 11026 1 1 55 HIS CB C 4.433 5.744 8.923 1.00 . A A . 127 HIS CB 1 1
8 11027 1 1 55 HIS CD2 C 4.151 4.344 11.088 1.00 . A A . 127 HIS CD2 1 1
8 11028 1 1 55 HIS CE1 C 5.741 5.265 12.274 1.00 . A A . 127 HIS CE1 1 1
8 11029 1 1 55 HIS CG C 4.727 5.300 10.323 1.00 . A A . 127 HIS CG 1 1
8 11030 1 1 55 HIS H H 5.703 3.642 8.147 1.00 . A A . 127 HIS H 1 1
8 11031 1 1 55 HIS HA H 2.941 4.276 8.497 1.00 . A A . 127 HIS HA 1 1
8 11032 1 1 55 HIS HB2 H 5.354 6.094 8.484 1.00 . A A . 127 HIS HB2 1 1
8 11033 1 1 55 HIS HB3 H 3.734 6.565 8.976 1.00 . A A . 127 HIS HB3 1 1
8 11034 1 1 55 HIS HD1 H 6.312 6.596 10.831 1.00 . A A . 127 HIS HD1 1 1
8 11035 1 1 55 HIS HD2 H 3.331 3.700 10.800 1.00 . A A . 127 HIS HD2 1 1
8 11036 1 1 55 HIS HE1 H 6.417 5.493 13.083 1.00 . A A . 127 HIS HE1 1 1
8 11037 1 1 55 HIS HE2 H 4.690 3.664 13.000 1.00 . A A . 127 HIS HE2 1 1
8 11038 1 1 55 HIS N N 4.760 3.529 7.891 1.00 . A A . 127 HIS N 1 1
8 11039 1 1 55 HIS ND1 N 5.718 5.860 11.098 1.00 . A A . 127 HIS ND1 1 1
8 11040 1 1 55 HIS NE2 N 4.801 4.343 12.294 1.00 . A A . 127 HIS NE2 1 1
8 11041 1 1 55 HIS O O 4.075 4.892 5.662 1.00 . A A . 127 HIS O 1 1
8 11042 1 1 56 ASP C C 3.132 7.390 4.635 1.00 . A A . 128 ASP C 1 1
8 11043 1 1 56 ASP CA C 2.008 6.736 5.443 1.00 . A A . 128 ASP CA 1 1
8 11044 1 1 56 ASP CB C 0.884 7.742 5.729 1.00 . A A . 128 ASP CB 1 1
8 11045 1 1 56 ASP CG C 1.277 8.833 6.701 1.00 . A A . 128 ASP CG 1 1
8 11046 1 1 56 ASP H H 2.092 6.398 7.532 1.00 . A A . 128 ASP H 1 1
8 11047 1 1 56 ASP HA H 1.589 5.936 4.847 1.00 . A A . 128 ASP HA 1 1
8 11048 1 1 56 ASP HB2 H 0.589 8.209 4.802 1.00 . A A . 128 ASP HB2 1 1
8 11049 1 1 56 ASP HB3 H 0.035 7.211 6.139 1.00 . A A . 128 ASP HB3 1 1
8 11050 1 1 56 ASP N N 2.499 6.136 6.676 1.00 . A A . 128 ASP N 1 1
8 11051 1 1 56 ASP O O 3.254 7.128 3.449 1.00 . A A . 128 ASP O 1 1
8 11052 1 1 56 ASP OD1 O 1.230 8.594 7.921 1.00 . A A . 128 ASP OD1 1 1
8 11053 1 1 56 ASP OD2 O 1.650 9.935 6.244 1.00 . A A . 128 ASP OD2 1 1
8 11054 1 1 57 ASN C C 6.417 8.472 4.751 1.00 . A A . 129 ASN C 1 1
8 11055 1 1 57 ASN CA C 4.983 8.969 4.538 1.00 . A A . 129 ASN CA 1 1
8 11056 1 1 57 ASN CB C 4.891 10.461 4.890 1.00 . A A . 129 ASN CB 1 1
8 11057 1 1 57 ASN CG C 5.091 10.744 6.368 1.00 . A A . 129 ASN CG 1 1
8 11058 1 1 57 ASN H H 3.929 8.268 6.249 1.00 . A A . 129 ASN H 1 1
8 11059 1 1 57 ASN HA H 4.753 8.858 3.491 1.00 . A A . 129 ASN HA 1 1
8 11060 1 1 57 ASN HB2 H 5.650 10.996 4.340 1.00 . A A . 129 ASN HB2 1 1
8 11061 1 1 57 ASN HB3 H 3.918 10.831 4.597 1.00 . A A . 129 ASN HB3 1 1
8 11062 1 1 57 ASN HD21 H 3.125 10.631 6.683 1.00 . A A . 129 ASN HD21 1 1
8 11063 1 1 57 ASN HD22 H 4.107 10.974 8.077 1.00 . A A . 129 ASN HD22 1 1
8 11064 1 1 57 ASN N N 3.980 8.191 5.274 1.00 . A A . 129 ASN N 1 1
8 11065 1 1 57 ASN ND2 N 4.004 10.786 7.119 1.00 . A A . 129 ASN ND2 1 1
8 11066 1 1 57 ASN O O 7.363 9.257 4.686 1.00 . A A . 129 ASN O 1 1
8 11067 1 1 57 ASN OD1 O 6.215 10.924 6.836 1.00 . A A . 129 ASN OD1 1 1
8 11068 1 1 58 LEU C C 8.662 6.606 3.817 1.00 . A A . 130 LEU C 1 1
8 11069 1 1 58 LEU CA C 7.929 6.615 5.161 1.00 . A A . 130 LEU CA 1 1
8 11070 1 1 58 LEU CB C 7.851 5.193 5.730 1.00 . A A . 130 LEU CB 1 1
8 11071 1 1 58 LEU CD1 C 10.257 5.055 6.486 1.00 . A A . 130 LEU CD1 1 1
8 11072 1 1 58 LEU CD2 C 8.488 5.784 8.093 1.00 . A A . 130 LEU CD2 1 1
8 11073 1 1 58 LEU CG C 8.802 4.892 6.901 1.00 . A A . 130 LEU CG 1 1
8 11074 1 1 58 LEU H H 5.804 6.596 5.080 1.00 . A A . 130 LEU H 1 1
8 11075 1 1 58 LEU HA H 8.476 7.238 5.846 1.00 . A A . 130 LEU HA 1 1
8 11076 1 1 58 LEU HB2 H 6.839 5.016 6.062 1.00 . A A . 130 LEU HB2 1 1
8 11077 1 1 58 LEU HB3 H 8.077 4.500 4.931 1.00 . A A . 130 LEU HB3 1 1
8 11078 1 1 58 LEU HD11 H 10.484 4.364 5.686 1.00 . A A . 130 LEU HD11 1 1
8 11079 1 1 58 LEU HD12 H 10.899 4.849 7.330 1.00 . A A . 130 LEU HD12 1 1
8 11080 1 1 58 LEU HD13 H 10.423 6.064 6.145 1.00 . A A . 130 LEU HD13 1 1
8 11081 1 1 58 LEU HD21 H 9.174 5.565 8.897 1.00 . A A . 130 LEU HD21 1 1
8 11082 1 1 58 LEU HD22 H 7.477 5.600 8.422 1.00 . A A . 130 LEU HD22 1 1
8 11083 1 1 58 LEU HD23 H 8.589 6.821 7.807 1.00 . A A . 130 LEU HD23 1 1
8 11084 1 1 58 LEU HG H 8.661 3.866 7.209 1.00 . A A . 130 LEU HG 1 1
8 11085 1 1 58 LEU N N 6.587 7.181 5.004 1.00 . A A . 130 LEU N 1 1
8 11086 1 1 58 LEU O O 8.067 6.325 2.782 1.00 . A A . 130 LEU O 1 1
8 11087 1 1 59 PHE C C 11.380 5.578 2.370 1.00 . A A . 131 PHE C 1 1
8 11088 1 1 59 PHE CA C 10.759 6.948 2.620 1.00 . A A . 131 PHE CA 1 1
8 11089 1 1 59 PHE CB C 11.870 7.998 2.732 1.00 . A A . 131 PHE CB 1 1
8 11090 1 1 59 PHE CD1 C 10.760 9.998 3.758 1.00 . A A . 131 PHE CD1 1 1
8 11091 1 1 59 PHE CD2 C 11.537 10.165 1.512 1.00 . A A . 131 PHE CD2 1 1
8 11092 1 1 59 PHE CE1 C 10.306 11.301 3.702 1.00 . A A . 131 PHE CE1 1 1
8 11093 1 1 59 PHE CE2 C 11.086 11.469 1.449 1.00 . A A . 131 PHE CE2 1 1
8 11094 1 1 59 PHE CG C 11.381 9.417 2.666 1.00 . A A . 131 PHE CG 1 1
8 11095 1 1 59 PHE CZ C 10.482 12.041 2.539 1.00 . A A . 131 PHE CZ 1 1
8 11096 1 1 59 PHE H H 10.364 7.180 4.691 1.00 . A A . 131 PHE H 1 1
8 11097 1 1 59 PHE HA H 10.117 7.200 1.791 1.00 . A A . 131 PHE HA 1 1
8 11098 1 1 59 PHE HB2 H 12.380 7.870 3.675 1.00 . A A . 131 PHE HB2 1 1
8 11099 1 1 59 PHE HB3 H 12.574 7.850 1.927 1.00 . A A . 131 PHE HB3 1 1
8 11100 1 1 59 PHE HD1 H 10.633 9.423 4.664 1.00 . A A . 131 PHE HD1 1 1
8 11101 1 1 59 PHE HD2 H 12.018 9.722 0.654 1.00 . A A . 131 PHE HD2 1 1
8 11102 1 1 59 PHE HE1 H 9.823 11.743 4.561 1.00 . A A . 131 PHE HE1 1 1
8 11103 1 1 59 PHE HE2 H 11.215 12.042 0.544 1.00 . A A . 131 PHE HE2 1 1
8 11104 1 1 59 PHE HZ H 10.132 13.061 2.490 1.00 . A A . 131 PHE HZ 1 1
8 11105 1 1 59 PHE N N 9.947 6.937 3.836 1.00 . A A . 131 PHE N 1 1
8 11106 1 1 59 PHE O O 11.814 4.903 3.306 1.00 . A A . 131 PHE O 1 1
8 11107 1 1 60 LEU C C 13.480 3.813 0.936 1.00 . A A . 132 LEU C 1 1
8 11108 1 1 60 LEU CA C 11.974 3.868 0.729 1.00 . A A . 132 LEU CA 1 1
8 11109 1 1 60 LEU CB C 11.650 3.504 -0.729 1.00 . A A . 132 LEU CB 1 1
8 11110 1 1 60 LEU CD1 C 9.172 3.975 -0.642 1.00 . A A . 132 LEU CD1 1 1
8 11111 1 1 60 LEU CD2 C 10.115 2.550 -2.460 1.00 . A A . 132 LEU CD2 1 1
8 11112 1 1 60 LEU CG C 10.244 2.957 -1.000 1.00 . A A . 132 LEU CG 1 1
8 11113 1 1 60 LEU H H 11.121 5.788 0.388 1.00 . A A . 132 LEU H 1 1
8 11114 1 1 60 LEU HA H 11.514 3.138 1.377 1.00 . A A . 132 LEU HA 1 1
8 11115 1 1 60 LEU HB2 H 11.790 4.380 -1.335 1.00 . A A . 132 LEU HB2 1 1
8 11116 1 1 60 LEU HB3 H 12.363 2.758 -1.049 1.00 . A A . 132 LEU HB3 1 1
8 11117 1 1 60 LEU HD11 H 8.197 3.570 -0.876 1.00 . A A . 132 LEU HD11 1 1
8 11118 1 1 60 LEU HD12 H 9.331 4.880 -1.208 1.00 . A A . 132 LEU HD12 1 1
8 11119 1 1 60 LEU HD13 H 9.224 4.198 0.414 1.00 . A A . 132 LEU HD13 1 1
8 11120 1 1 60 LEU HD21 H 10.842 1.783 -2.684 1.00 . A A . 132 LEU HD21 1 1
8 11121 1 1 60 LEU HD22 H 10.293 3.410 -3.089 1.00 . A A . 132 LEU HD22 1 1
8 11122 1 1 60 LEU HD23 H 9.122 2.169 -2.641 1.00 . A A . 132 LEU HD23 1 1
8 11123 1 1 60 LEU HG H 10.089 2.076 -0.394 1.00 . A A . 132 LEU HG 1 1
8 11124 1 1 60 LEU N N 11.440 5.180 1.098 1.00 . A A . 132 LEU N 1 1
8 11125 1 1 60 LEU O O 14.063 2.735 0.975 1.00 . A A . 132 LEU O 1 1
8 11126 1 1 61 SER C C 15.874 4.579 2.701 1.00 . A A . 133 SER C 1 1
8 11127 1 1 61 SER CA C 15.533 5.058 1.295 1.00 . A A . 133 SER CA 1 1
8 11128 1 1 61 SER CB C 16.009 6.493 1.074 1.00 . A A . 133 SER CB 1 1
8 11129 1 1 61 SER H H 13.590 5.801 0.965 1.00 . A A . 133 SER H 1 1
8 11130 1 1 61 SER HA H 16.023 4.412 0.580 1.00 . A A . 133 SER HA 1 1
8 11131 1 1 61 SER HB2 H 17.000 6.611 1.485 1.00 . A A . 133 SER HB2 1 1
8 11132 1 1 61 SER HB3 H 16.030 6.704 0.014 1.00 . A A . 133 SER HB3 1 1
8 11133 1 1 61 SER HG H 15.073 8.218 1.168 1.00 . A A . 133 SER HG 1 1
8 11134 1 1 61 SER N N 14.102 4.976 1.059 1.00 . A A . 133 SER N 1 1
8 11135 1 1 61 SER O O 16.980 4.101 2.960 1.00 . A A . 133 SER O 1 1
8 11136 1 1 61 SER OG O 15.137 7.417 1.708 1.00 . A A . 133 SER OG 1 1
8 11137 1 1 62 ASP C C 14.738 2.713 4.989 1.00 . A A . 134 ASP C 1 1
8 11138 1 1 62 ASP CA C 15.072 4.196 4.960 1.00 . A A . 134 ASP CA 1 1
8 11139 1 1 62 ASP CB C 14.157 4.961 5.921 1.00 . A A . 134 ASP CB 1 1
8 11140 1 1 62 ASP CG C 14.374 4.573 7.370 1.00 . A A . 134 ASP CG 1 1
8 11141 1 1 62 ASP H H 14.063 5.125 3.350 1.00 . A A . 134 ASP H 1 1
8 11142 1 1 62 ASP HA H 16.101 4.337 5.254 1.00 . A A . 134 ASP HA 1 1
8 11143 1 1 62 ASP HB2 H 14.344 6.019 5.821 1.00 . A A . 134 ASP HB2 1 1
8 11144 1 1 62 ASP HB3 H 13.128 4.759 5.665 1.00 . A A . 134 ASP HB3 1 1
8 11145 1 1 62 ASP N N 14.910 4.697 3.605 1.00 . A A . 134 ASP N 1 1
8 11146 1 1 62 ASP O O 15.380 1.924 5.682 1.00 . A A . 134 ASP O 1 1
8 11147 1 1 62 ASP OD1 O 15.249 5.171 8.031 1.00 . A A . 134 ASP OD1 1 1
8 11148 1 1 62 ASP OD2 O 13.679 3.650 7.850 1.00 . A A . 134 ASP OD2 1 1
8 11149 1 1 63 LEU C C 14.280 0.080 3.422 1.00 . A A . 135 LEU C 1 1
8 11150 1 1 63 LEU CA C 13.263 0.972 4.122 1.00 . A A . 135 LEU CA 1 1
8 11151 1 1 63 LEU CB C 11.948 0.918 3.347 1.00 . A A . 135 LEU CB 1 1
8 11152 1 1 63 LEU CD1 C 9.613 1.713 2.993 1.00 . A A . 135 LEU CD1 1 1
8 11153 1 1 63 LEU CD2 C 10.619 1.823 5.269 1.00 . A A . 135 LEU CD2 1 1
8 11154 1 1 63 LEU CG C 10.888 1.927 3.780 1.00 . A A . 135 LEU CG 1 1
8 11155 1 1 63 LEU H H 13.300 3.029 3.647 1.00 . A A . 135 LEU H 1 1
8 11156 1 1 63 LEU HA H 13.096 0.613 5.125 1.00 . A A . 135 LEU HA 1 1
8 11157 1 1 63 LEU HB2 H 12.166 1.083 2.301 1.00 . A A . 135 LEU HB2 1 1
8 11158 1 1 63 LEU HB3 H 11.533 -0.072 3.457 1.00 . A A . 135 LEU HB3 1 1
8 11159 1 1 63 LEU HD11 H 9.813 1.851 1.940 1.00 . A A . 135 LEU HD11 1 1
8 11160 1 1 63 LEU HD12 H 8.868 2.425 3.315 1.00 . A A . 135 LEU HD12 1 1
8 11161 1 1 63 LEU HD13 H 9.252 0.710 3.163 1.00 . A A . 135 LEU HD13 1 1
8 11162 1 1 63 LEU HD21 H 10.342 0.809 5.515 1.00 . A A . 135 LEU HD21 1 1
8 11163 1 1 63 LEU HD22 H 9.812 2.492 5.537 1.00 . A A . 135 LEU HD22 1 1
8 11164 1 1 63 LEU HD23 H 11.508 2.097 5.816 1.00 . A A . 135 LEU HD23 1 1
8 11165 1 1 63 LEU HG H 11.245 2.927 3.573 1.00 . A A . 135 LEU HG 1 1
8 11166 1 1 63 LEU N N 13.738 2.347 4.197 1.00 . A A . 135 LEU N 1 1
8 11167 1 1 63 LEU O O 14.650 -0.975 3.938 1.00 . A A . 135 LEU O 1 1
8 11168 1 1 64 LYS C C 14.954 -1.574 1.012 1.00 . A A . 136 LYS C 1 1
8 11169 1 1 64 LYS CA C 15.611 -0.255 1.395 1.00 . A A . 136 LYS CA 1 1
8 11170 1 1 64 LYS CB C 16.964 -0.493 2.077 1.00 . A A . 136 LYS CB 1 1
8 11171 1 1 64 LYS CD C 19.314 -1.393 1.905 1.00 . A A . 136 LYS CD 1 1
8 11172 1 1 64 LYS CE C 19.177 -2.158 3.214 1.00 . A A . 136 LYS CE 1 1
8 11173 1 1 64 LYS CG C 17.973 -1.228 1.204 1.00 . A A . 136 LYS CG 1 1
8 11174 1 1 64 LYS H H 14.435 1.412 1.940 1.00 . A A . 136 LYS H 1 1
8 11175 1 1 64 LYS HA H 15.772 0.312 0.492 1.00 . A A . 136 LYS HA 1 1
8 11176 1 1 64 LYS HB2 H 17.387 0.460 2.354 1.00 . A A . 136 LYS HB2 1 1
8 11177 1 1 64 LYS HB3 H 16.802 -1.077 2.971 1.00 . A A . 136 LYS HB3 1 1
8 11178 1 1 64 LYS HD2 H 19.984 -1.935 1.255 1.00 . A A . 136 LYS HD2 1 1
8 11179 1 1 64 LYS HD3 H 19.724 -0.416 2.110 1.00 . A A . 136 LYS HD3 1 1
8 11180 1 1 64 LYS HE2 H 18.523 -1.607 3.873 1.00 . A A . 136 LYS HE2 1 1
8 11181 1 1 64 LYS HE3 H 18.746 -3.127 3.009 1.00 . A A . 136 LYS HE3 1 1
8 11182 1 1 64 LYS HG2 H 17.582 -2.204 0.964 1.00 . A A . 136 LYS HG2 1 1
8 11183 1 1 64 LYS HG3 H 18.121 -0.665 0.294 1.00 . A A . 136 LYS HG3 1 1
8 11184 1 1 64 LYS HZ1 H 21.113 -2.937 3.300 1.00 . A A . 136 LYS HZ1 1 1
8 11185 1 1 64 LYS HZ2 H 20.358 -2.806 4.808 1.00 . A A . 136 LYS HZ2 1 1
8 11186 1 1 64 LYS HZ3 H 20.949 -1.423 4.036 1.00 . A A . 136 LYS HZ3 1 1
8 11187 1 1 64 LYS N N 14.721 0.522 2.248 1.00 . A A . 136 LYS N 1 1
8 11188 1 1 64 LYS NZ N 20.490 -2.345 3.886 1.00 . A A . 136 LYS NZ 1 1
8 11189 1 1 64 LYS O O 15.283 -2.632 1.553 1.00 . A A . 136 LYS O 1 1
8 11190 1 1 65 VAL C C 14.261 -3.436 -1.351 1.00 . A A . 137 VAL C 1 1
8 11191 1 1 65 VAL CA C 13.331 -2.693 -0.401 1.00 . A A . 137 VAL CA 1 1
8 11192 1 1 65 VAL CB C 12.014 -2.362 -1.139 1.00 . A A . 137 VAL CB 1 1
8 11193 1 1 65 VAL CG1 C 11.131 -3.596 -1.229 1.00 . A A . 137 VAL CG1 1 1
8 11194 1 1 65 VAL CG2 C 11.279 -1.206 -0.467 1.00 . A A . 137 VAL CG2 1 1
8 11195 1 1 65 VAL H H 13.739 -0.623 -0.265 1.00 . A A . 137 VAL H 1 1
8 11196 1 1 65 VAL HA H 13.106 -3.327 0.445 1.00 . A A . 137 VAL HA 1 1
8 11197 1 1 65 VAL HB H 12.260 -2.066 -2.147 1.00 . A A . 137 VAL HB 1 1
8 11198 1 1 65 VAL HG11 H 10.913 -3.955 -0.235 1.00 . A A . 137 VAL HG11 1 1
8 11199 1 1 65 VAL HG12 H 11.647 -4.367 -1.785 1.00 . A A . 137 VAL HG12 1 1
8 11200 1 1 65 VAL HG13 H 10.209 -3.345 -1.732 1.00 . A A . 137 VAL HG13 1 1
8 11201 1 1 65 VAL HG21 H 11.097 -1.447 0.570 1.00 . A A . 137 VAL HG21 1 1
8 11202 1 1 65 VAL HG22 H 10.338 -1.039 -0.967 1.00 . A A . 137 VAL HG22 1 1
8 11203 1 1 65 VAL HG23 H 11.882 -0.308 -0.528 1.00 . A A . 137 VAL HG23 1 1
8 11204 1 1 65 VAL N N 13.999 -1.499 0.091 1.00 . A A . 137 VAL N 1 1
8 11205 1 1 65 VAL O O 14.440 -3.037 -2.503 1.00 . A A . 137 VAL O 1 1
8 11206 1 1 66 THR C C 15.078 -6.289 -2.527 1.00 . A A . 138 THR C 1 1
8 11207 1 1 66 THR CA C 15.807 -5.274 -1.650 1.00 . A A . 138 THR CA 1 1
8 11208 1 1 66 THR CB C 16.832 -5.997 -0.751 1.00 . A A . 138 THR CB 1 1
8 11209 1 1 66 THR CG2 C 17.746 -4.995 -0.059 1.00 . A A . 138 THR CG2 1 1
8 11210 1 1 66 THR H H 14.687 -4.762 0.068 1.00 . A A . 138 THR H 1 1
8 11211 1 1 66 THR HA H 16.344 -4.587 -2.288 1.00 . A A . 138 THR HA 1 1
8 11212 1 1 66 THR HB H 17.435 -6.644 -1.370 1.00 . A A . 138 THR HB 1 1
8 11213 1 1 66 THR HG1 H 15.703 -6.212 0.858 1.00 . A A . 138 THR HG1 1 1
8 11214 1 1 66 THR HG21 H 17.156 -4.337 0.559 1.00 . A A . 138 THR HG21 1 1
8 11215 1 1 66 THR HG22 H 18.273 -4.416 -0.803 1.00 . A A . 138 THR HG22 1 1
8 11216 1 1 66 THR HG23 H 18.457 -5.524 0.556 1.00 . A A . 138 THR HG23 1 1
8 11217 1 1 66 THR N N 14.870 -4.498 -0.856 1.00 . A A . 138 THR N 1 1
8 11218 1 1 66 THR O O 13.955 -6.679 -2.207 1.00 . A A . 138 THR O 1 1
8 11219 1 1 66 THR OG1 O 16.157 -6.792 0.234 1.00 . A A . 138 THR OG1 1 1
8 11220 1 1 67 PRO C C 14.402 -8.858 -3.925 1.00 . A A . 139 PRO C 1 1
8 11221 1 1 67 PRO CA C 15.054 -7.647 -4.598 1.00 . A A . 139 PRO CA 1 1
8 11222 1 1 67 PRO CB C 16.224 -8.089 -5.475 1.00 . A A . 139 PRO CB 1 1
8 11223 1 1 67 PRO CD C 17.033 -6.307 -4.098 1.00 . A A . 139 PRO CD 1 1
8 11224 1 1 67 PRO CG C 17.155 -6.928 -5.466 1.00 . A A . 139 PRO CG 1 1
8 11225 1 1 67 PRO HA H 14.321 -7.144 -5.210 1.00 . A A . 139 PRO HA 1 1
8 11226 1 1 67 PRO HB2 H 16.683 -8.970 -5.048 1.00 . A A . 139 PRO HB2 1 1
8 11227 1 1 67 PRO HB3 H 15.872 -8.304 -6.472 1.00 . A A . 139 PRO HB3 1 1
8 11228 1 1 67 PRO HD2 H 17.791 -6.700 -3.439 1.00 . A A . 139 PRO HD2 1 1
8 11229 1 1 67 PRO HD3 H 17.109 -5.233 -4.164 1.00 . A A . 139 PRO HD3 1 1
8 11230 1 1 67 PRO HG2 H 18.166 -7.267 -5.634 1.00 . A A . 139 PRO HG2 1 1
8 11231 1 1 67 PRO HG3 H 16.864 -6.217 -6.226 1.00 . A A . 139 PRO HG3 1 1
8 11232 1 1 67 PRO N N 15.685 -6.715 -3.649 1.00 . A A . 139 PRO N 1 1
8 11233 1 1 67 PRO O O 13.267 -9.225 -4.252 1.00 . A A . 139 PRO O 1 1
8 11234 1 1 68 ALA C C 13.512 -10.337 -1.302 1.00 . A A . 140 ALA C 1 1
8 11235 1 1 68 ALA CA C 14.621 -10.659 -2.301 1.00 . A A . 140 ALA CA 1 1
8 11236 1 1 68 ALA CB C 15.767 -11.377 -1.606 1.00 . A A . 140 ALA CB 1 1
8 11237 1 1 68 ALA H H 15.984 -9.089 -2.720 1.00 . A A . 140 ALA H 1 1
8 11238 1 1 68 ALA HA H 14.225 -11.321 -3.056 1.00 . A A . 140 ALA HA 1 1
8 11239 1 1 68 ALA HB1 H 16.544 -11.595 -2.324 1.00 . A A . 140 ALA HB1 1 1
8 11240 1 1 68 ALA HB2 H 15.405 -12.299 -1.176 1.00 . A A . 140 ALA HB2 1 1
8 11241 1 1 68 ALA HB3 H 16.164 -10.746 -0.825 1.00 . A A . 140 ALA HB3 1 1
8 11242 1 1 68 ALA N N 15.109 -9.460 -2.973 1.00 . A A . 140 ALA N 1 1
8 11243 1 1 68 ALA O O 12.691 -11.195 -0.979 1.00 . A A . 140 ALA O 1 1
8 11244 1 1 69 ASN C C 11.473 -7.735 -0.490 1.00 . A A . 141 ASN C 1 1
8 11245 1 1 69 ASN CA C 12.477 -8.684 0.150 1.00 . A A . 141 ASN CA 1 1
8 11246 1 1 69 ASN CB C 13.134 -8.006 1.356 1.00 . A A . 141 ASN CB 1 1
8 11247 1 1 69 ASN CG C 13.960 -8.964 2.192 1.00 . A A . 141 ASN CG 1 1
8 11248 1 1 69 ASN H H 14.131 -8.443 -1.151 1.00 . A A . 141 ASN H 1 1
8 11249 1 1 69 ASN HA H 11.956 -9.567 0.486 1.00 . A A . 141 ASN HA 1 1
8 11250 1 1 69 ASN HB2 H 13.781 -7.216 1.006 1.00 . A A . 141 ASN HB2 1 1
8 11251 1 1 69 ASN HB3 H 12.364 -7.582 1.985 1.00 . A A . 141 ASN HB3 1 1
8 11252 1 1 69 ASN HD21 H 15.150 -7.480 2.762 1.00 . A A . 141 ASN HD21 1 1
8 11253 1 1 69 ASN HD22 H 15.534 -9.040 3.401 1.00 . A A . 141 ASN HD22 1 1
8 11254 1 1 69 ASN N N 13.478 -9.101 -0.826 1.00 . A A . 141 ASN N 1 1
8 11255 1 1 69 ASN ND2 N 14.984 -8.442 2.850 1.00 . A A . 141 ASN ND2 1 1
8 11256 1 1 69 ASN O O 11.027 -6.772 0.131 1.00 . A A . 141 ASN O 1 1
8 11257 1 1 69 ASN OD1 O 13.677 -10.160 2.252 1.00 . A A . 141 ASN OD1 1 1
8 11258 1 1 70 SER C C 8.755 -7.480 -2.199 1.00 . A A . 142 SER C 1 1
8 11259 1 1 70 SER CA C 10.220 -7.153 -2.488 1.00 . A A . 142 SER CA 1 1
8 11260 1 1 70 SER CB C 10.512 -7.285 -3.984 1.00 . A A . 142 SER CB 1 1
8 11261 1 1 70 SER H H 11.472 -8.822 -2.163 1.00 . A A . 142 SER H 1 1
8 11262 1 1 70 SER HA H 10.415 -6.131 -2.185 1.00 . A A . 142 SER HA 1 1
8 11263 1 1 70 SER HB2 H 9.718 -6.819 -4.546 1.00 . A A . 142 SER HB2 1 1
8 11264 1 1 70 SER HB3 H 11.449 -6.798 -4.210 1.00 . A A . 142 SER HB3 1 1
8 11265 1 1 70 SER HG H 11.534 -8.900 -4.429 1.00 . A A . 142 SER HG 1 1
8 11266 1 1 70 SER N N 11.118 -8.017 -1.735 1.00 . A A . 142 SER N 1 1
8 11267 1 1 70 SER O O 7.860 -6.728 -2.586 1.00 . A A . 142 SER O 1 1
8 11268 1 1 70 SER OG O 10.602 -8.650 -4.364 1.00 . A A . 142 SER OG 1 1
8 11269 1 1 71 THR C C 6.706 -8.219 0.078 1.00 . A A . 143 THR C 1 1
8 11270 1 1 71 THR CA C 7.146 -8.975 -1.168 1.00 . A A . 143 THR CA 1 1
8 11271 1 1 71 THR CB C 7.004 -10.493 -0.940 1.00 . A A . 143 THR CB 1 1
8 11272 1 1 71 THR CG2 C 5.547 -10.873 -0.702 1.00 . A A . 143 THR CG2 1 1
8 11273 1 1 71 THR H H 9.252 -9.175 -1.250 1.00 . A A . 143 THR H 1 1
8 11274 1 1 71 THR HA H 6.500 -8.695 -1.986 1.00 . A A . 143 THR HA 1 1
8 11275 1 1 71 THR HB H 7.581 -10.771 -0.070 1.00 . A A . 143 THR HB 1 1
8 11276 1 1 71 THR HG1 H 7.956 -10.583 -2.671 1.00 . A A . 143 THR HG1 1 1
8 11277 1 1 71 THR HG21 H 4.962 -10.619 -1.573 1.00 . A A . 143 THR HG21 1 1
8 11278 1 1 71 THR HG22 H 5.169 -10.334 0.154 1.00 . A A . 143 THR HG22 1 1
8 11279 1 1 71 THR HG23 H 5.476 -11.936 -0.517 1.00 . A A . 143 THR HG23 1 1
8 11280 1 1 71 THR N N 8.506 -8.600 -1.525 1.00 . A A . 143 THR N 1 1
8 11281 1 1 71 THR O O 7.091 -8.551 1.199 1.00 . A A . 143 THR O 1 1
8 11282 1 1 71 THR OG1 O 7.501 -11.203 -2.084 1.00 . A A . 143 THR OG1 1 1
8 11283 1 1 72 ILE C C 4.047 -6.729 1.355 1.00 . A A . 144 ILE C 1 1
8 11284 1 1 72 ILE CA C 5.456 -6.335 0.941 1.00 . A A . 144 ILE CA 1 1
8 11285 1 1 72 ILE CB C 5.447 -4.856 0.500 1.00 . A A . 144 ILE CB 1 1
8 11286 1 1 72 ILE CD1 C 7.992 -4.636 0.576 1.00 . A A . 144 ILE CD1 1 1
8 11287 1 1 72 ILE CG1 C 6.733 -4.502 -0.256 1.00 . A A . 144 ILE CG1 1 1
8 11288 1 1 72 ILE CG2 C 5.288 -3.946 1.710 1.00 . A A . 144 ILE CG2 1 1
8 11289 1 1 72 ILE H H 5.601 -7.008 -1.052 1.00 . A A . 144 ILE H 1 1
8 11290 1 1 72 ILE HA H 6.127 -6.447 1.779 1.00 . A A . 144 ILE HA 1 1
8 11291 1 1 72 ILE HB H 4.595 -4.709 -0.153 1.00 . A A . 144 ILE HB 1 1
8 11292 1 1 72 ILE HD11 H 8.094 -5.657 0.917 1.00 . A A . 144 ILE HD11 1 1
8 11293 1 1 72 ILE HD12 H 7.931 -3.978 1.430 1.00 . A A . 144 ILE HD12 1 1
8 11294 1 1 72 ILE HD13 H 8.849 -4.370 -0.023 1.00 . A A . 144 ILE HD13 1 1
8 11295 1 1 72 ILE HG12 H 6.831 -5.157 -1.109 1.00 . A A . 144 ILE HG12 1 1
8 11296 1 1 72 ILE HG13 H 6.670 -3.480 -0.600 1.00 . A A . 144 ILE HG13 1 1
8 11297 1 1 72 ILE HG21 H 6.087 -4.137 2.411 1.00 . A A . 144 ILE HG21 1 1
8 11298 1 1 72 ILE HG22 H 4.338 -4.140 2.186 1.00 . A A . 144 ILE HG22 1 1
8 11299 1 1 72 ILE HG23 H 5.328 -2.915 1.392 1.00 . A A . 144 ILE HG23 1 1
8 11300 1 1 72 ILE N N 5.909 -7.192 -0.135 1.00 . A A . 144 ILE N 1 1
8 11301 1 1 72 ILE O O 3.235 -7.099 0.515 1.00 . A A . 144 ILE O 1 1
8 11302 1 1 73 THR C C 1.554 -5.708 3.064 1.00 . A A . 145 THR C 1 1
8 11303 1 1 73 THR CA C 2.426 -6.957 3.129 1.00 . A A . 145 THR CA 1 1
8 11304 1 1 73 THR CB C 2.477 -7.447 4.585 1.00 . A A . 145 THR CB 1 1
8 11305 1 1 73 THR CG2 C 1.146 -8.057 5.003 1.00 . A A . 145 THR CG2 1 1
8 11306 1 1 73 THR H H 4.462 -6.400 3.279 1.00 . A A . 145 THR H 1 1
8 11307 1 1 73 THR HA H 1.995 -7.733 2.512 1.00 . A A . 145 THR HA 1 1
8 11308 1 1 73 THR HB H 2.685 -6.598 5.223 1.00 . A A . 145 THR HB 1 1
8 11309 1 1 73 THR HG1 H 3.608 -8.920 3.912 1.00 . A A . 145 THR HG1 1 1
8 11310 1 1 73 THR HG21 H 0.908 -8.884 4.352 1.00 . A A . 145 THR HG21 1 1
8 11311 1 1 73 THR HG22 H 0.369 -7.308 4.932 1.00 . A A . 145 THR HG22 1 1
8 11312 1 1 73 THR HG23 H 1.215 -8.408 6.022 1.00 . A A . 145 THR HG23 1 1
8 11313 1 1 73 THR N N 3.761 -6.659 2.640 1.00 . A A . 145 THR N 1 1
8 11314 1 1 73 THR O O 1.748 -4.783 3.843 1.00 . A A . 145 THR O 1 1
8 11315 1 1 73 THR OG1 O 3.521 -8.420 4.734 1.00 . A A . 145 THR OG1 1 1
8 11316 1 1 74 VAL C C -1.630 -4.796 2.621 1.00 . A A . 146 VAL C 1 1
8 11317 1 1 74 VAL CA C -0.252 -4.499 2.039 1.00 . A A . 146 VAL CA 1 1
8 11318 1 1 74 VAL CB C -0.357 -3.949 0.591 1.00 . A A . 146 VAL CB 1 1
8 11319 1 1 74 VAL CG1 C -1.106 -4.887 -0.332 1.00 . A A . 146 VAL CG1 1 1
8 11320 1 1 74 VAL CG2 C -0.998 -2.573 0.590 1.00 . A A . 146 VAL CG2 1 1
8 11321 1 1 74 VAL H H 0.485 -6.422 1.523 1.00 . A A . 146 VAL H 1 1
8 11322 1 1 74 VAL HA H 0.196 -3.728 2.649 1.00 . A A . 146 VAL HA 1 1
8 11323 1 1 74 VAL HB H 0.645 -3.844 0.206 1.00 . A A . 146 VAL HB 1 1
8 11324 1 1 74 VAL HG11 H -2.103 -5.046 0.051 1.00 . A A . 146 VAL HG11 1 1
8 11325 1 1 74 VAL HG12 H -0.585 -5.832 -0.385 1.00 . A A . 146 VAL HG12 1 1
8 11326 1 1 74 VAL HG13 H -1.164 -4.452 -1.317 1.00 . A A . 146 VAL HG13 1 1
8 11327 1 1 74 VAL HG21 H -1.957 -2.624 1.081 1.00 . A A . 146 VAL HG21 1 1
8 11328 1 1 74 VAL HG22 H -1.131 -2.238 -0.428 1.00 . A A . 146 VAL HG22 1 1
8 11329 1 1 74 VAL HG23 H -0.361 -1.878 1.117 1.00 . A A . 146 VAL HG23 1 1
8 11330 1 1 74 VAL N N 0.610 -5.662 2.138 1.00 . A A . 146 VAL N 1 1
8 11331 1 1 74 VAL O O -2.346 -5.703 2.186 1.00 . A A . 146 VAL O 1 1
8 11332 1 1 75 MET C C -4.152 -3.034 3.951 1.00 . A A . 147 MET C 1 1
8 11333 1 1 75 MET CA C -3.242 -4.193 4.324 1.00 . A A . 147 MET CA 1 1
8 11334 1 1 75 MET CB C -3.032 -4.260 5.838 1.00 . A A . 147 MET CB 1 1
8 11335 1 1 75 MET CE C -1.193 -7.173 8.189 1.00 . A A . 147 MET CE 1 1
8 11336 1 1 75 MET CG C -2.210 -5.462 6.272 1.00 . A A . 147 MET CG 1 1
8 11337 1 1 75 MET H H -1.327 -3.383 3.988 1.00 . A A . 147 MET H 1 1
8 11338 1 1 75 MET HA H -3.694 -5.114 3.988 1.00 . A A . 147 MET HA 1 1
8 11339 1 1 75 MET HB2 H -2.522 -3.364 6.162 1.00 . A A . 147 MET HB2 1 1
8 11340 1 1 75 MET HB3 H -3.991 -4.314 6.325 1.00 . A A . 147 MET HB3 1 1
8 11341 1 1 75 MET HE1 H -1.766 -7.951 7.705 1.00 . A A . 147 MET HE1 1 1
8 11342 1 1 75 MET HE2 H -1.052 -7.424 9.228 1.00 . A A . 147 MET HE2 1 1
8 11343 1 1 75 MET HE3 H -0.231 -7.083 7.707 1.00 . A A . 147 MET HE3 1 1
8 11344 1 1 75 MET HG2 H -2.673 -6.356 5.884 1.00 . A A . 147 MET HG2 1 1
8 11345 1 1 75 MET HG3 H -1.216 -5.367 5.858 1.00 . A A . 147 MET HG3 1 1
8 11346 1 1 75 MET N N -1.967 -4.051 3.654 1.00 . A A . 147 MET N 1 1
8 11347 1 1 75 MET O O -3.934 -1.897 4.370 1.00 . A A . 147 MET O 1 1
8 11348 1 1 75 MET SD S -2.074 -5.618 8.063 1.00 . A A . 147 MET SD 1 1
8 11349 1 1 76 ILE C C -7.513 -2.752 2.881 1.00 . A A . 148 ILE C 1 1
8 11350 1 1 76 ILE CA C -6.080 -2.315 2.653 1.00 . A A . 148 ILE CA 1 1
8 11351 1 1 76 ILE CB C -5.918 -2.063 1.142 1.00 . A A . 148 ILE CB 1 1
8 11352 1 1 76 ILE CD1 C -4.259 -1.420 -0.669 1.00 . A A . 148 ILE CD1 1 1
8 11353 1 1 76 ILE CG1 C -4.498 -1.626 0.812 1.00 . A A . 148 ILE CG1 1 1
8 11354 1 1 76 ILE CG2 C -6.924 -1.022 0.681 1.00 . A A . 148 ILE CG2 1 1
8 11355 1 1 76 ILE H H -5.285 -4.257 2.863 1.00 . A A . 148 ILE H 1 1
8 11356 1 1 76 ILE HA H -5.894 -1.393 3.183 1.00 . A A . 148 ILE HA 1 1
8 11357 1 1 76 ILE HB H -6.133 -2.984 0.624 1.00 . A A . 148 ILE HB 1 1
8 11358 1 1 76 ILE HD11 H -4.451 -2.344 -1.194 1.00 . A A . 148 ILE HD11 1 1
8 11359 1 1 76 ILE HD12 H -3.235 -1.121 -0.829 1.00 . A A . 148 ILE HD12 1 1
8 11360 1 1 76 ILE HD13 H -4.922 -0.652 -1.036 1.00 . A A . 148 ILE HD13 1 1
8 11361 1 1 76 ILE HG12 H -4.288 -0.695 1.314 1.00 . A A . 148 ILE HG12 1 1
8 11362 1 1 76 ILE HG13 H -3.809 -2.380 1.158 1.00 . A A . 148 ILE HG13 1 1
8 11363 1 1 76 ILE HG21 H -6.919 -0.965 -0.396 1.00 . A A . 148 ILE HG21 1 1
8 11364 1 1 76 ILE HG22 H -6.661 -0.060 1.095 1.00 . A A . 148 ILE HG22 1 1
8 11365 1 1 76 ILE HG23 H -7.910 -1.303 1.027 1.00 . A A . 148 ILE HG23 1 1
8 11366 1 1 76 ILE N N -5.154 -3.328 3.135 1.00 . A A . 148 ILE N 1 1
8 11367 1 1 76 ILE O O -7.836 -3.928 2.704 1.00 . A A . 148 ILE O 1 1
8 11368 1 1 77 LYS C C -10.588 -0.991 2.639 1.00 . A A . 149 LYS C 1 1
8 11369 1 1 77 LYS CA C -9.796 -2.088 3.336 1.00 . A A . 149 LYS CA 1 1
8 11370 1 1 77 LYS CB C -10.233 -2.228 4.794 1.00 . A A . 149 LYS CB 1 1
8 11371 1 1 77 LYS CD C -10.036 -4.733 4.887 1.00 . A A . 149 LYS CD 1 1
8 11372 1 1 77 LYS CE C -9.395 -5.917 5.595 1.00 . A A . 149 LYS CE 1 1
8 11373 1 1 77 LYS CG C -9.587 -3.408 5.490 1.00 . A A . 149 LYS CG 1 1
8 11374 1 1 77 LYS H H -8.033 -0.904 3.460 1.00 . A A . 149 LYS H 1 1
8 11375 1 1 77 LYS HA H -9.978 -3.023 2.821 1.00 . A A . 149 LYS HA 1 1
8 11376 1 1 77 LYS HB2 H -9.966 -1.329 5.329 1.00 . A A . 149 LYS HB2 1 1
8 11377 1 1 77 LYS HB3 H -11.303 -2.356 4.830 1.00 . A A . 149 LYS HB3 1 1
8 11378 1 1 77 LYS HD2 H -11.108 -4.813 4.975 1.00 . A A . 149 LYS HD2 1 1
8 11379 1 1 77 LYS HD3 H -9.755 -4.756 3.844 1.00 . A A . 149 LYS HD3 1 1
8 11380 1 1 77 LYS HE2 H -9.569 -6.814 5.011 1.00 . A A . 149 LYS HE2 1 1
8 11381 1 1 77 LYS HE3 H -8.333 -5.739 5.664 1.00 . A A . 149 LYS HE3 1 1
8 11382 1 1 77 LYS HG2 H -8.517 -3.320 5.373 1.00 . A A . 149 LYS HG2 1 1
8 11383 1 1 77 LYS HG3 H -9.845 -3.387 6.538 1.00 . A A . 149 LYS HG3 1 1
8 11384 1 1 77 LYS HZ1 H -10.975 -6.212 6.930 1.00 . A A . 149 LYS HZ1 1 1
8 11385 1 1 77 LYS HZ2 H -9.703 -5.295 7.566 1.00 . A A . 149 LYS HZ2 1 1
8 11386 1 1 77 LYS HZ3 H -9.534 -6.968 7.392 1.00 . A A . 149 LYS HZ3 1 1
8 11387 1 1 77 LYS N N -8.369 -1.811 3.246 1.00 . A A . 149 LYS N 1 1
8 11388 1 1 77 LYS NZ N -9.939 -6.110 6.965 1.00 . A A . 149 LYS NZ 1 1
8 11389 1 1 77 LYS O O -10.853 0.061 3.221 1.00 . A A . 149 LYS O 1 1
8 11390 1 1 78 PRO C C -13.103 -0.014 1.070 1.00 . A A . 150 PRO C 1 1
8 11391 1 1 78 PRO CA C -11.691 -0.253 0.551 1.00 . A A . 150 PRO CA 1 1
8 11392 1 1 78 PRO CB C -11.741 -0.897 -0.842 1.00 . A A . 150 PRO CB 1 1
8 11393 1 1 78 PRO CD C -10.678 -2.456 0.620 1.00 . A A . 150 PRO CD 1 1
8 11394 1 1 78 PRO CG C -10.741 -2.001 -0.805 1.00 . A A . 150 PRO CG 1 1
8 11395 1 1 78 PRO HA H -11.169 0.690 0.492 1.00 . A A . 150 PRO HA 1 1
8 11396 1 1 78 PRO HB2 H -12.736 -1.275 -1.028 1.00 . A A . 150 PRO HB2 1 1
8 11397 1 1 78 PRO HB3 H -11.487 -0.161 -1.590 1.00 . A A . 150 PRO HB3 1 1
8 11398 1 1 78 PRO HD2 H -11.431 -3.205 0.814 1.00 . A A . 150 PRO HD2 1 1
8 11399 1 1 78 PRO HD3 H -9.694 -2.837 0.852 1.00 . A A . 150 PRO HD3 1 1
8 11400 1 1 78 PRO HG2 H -11.065 -2.810 -1.443 1.00 . A A . 150 PRO HG2 1 1
8 11401 1 1 78 PRO HG3 H -9.777 -1.633 -1.125 1.00 . A A . 150 PRO HG3 1 1
8 11402 1 1 78 PRO N N -10.953 -1.223 1.367 1.00 . A A . 150 PRO N 1 1
8 11403 1 1 78 PRO O O -14.004 -0.826 0.849 1.00 . A A . 150 PRO O 1 1
8 11404 1 1 79 ASN C C -15.455 2.058 1.182 1.00 . A A . 151 ASN C 1 1
8 11405 1 1 79 ASN CA C -14.587 1.475 2.287 1.00 . A A . 151 ASN CA 1 1
8 11406 1 1 79 ASN CB C -14.439 2.482 3.439 1.00 . A A . 151 ASN CB 1 1
8 11407 1 1 79 ASN CG C -13.577 3.682 3.079 1.00 . A A . 151 ASN CG 1 1
8 11408 1 1 79 ASN H H -12.516 1.682 1.932 1.00 . A A . 151 ASN H 1 1
8 11409 1 1 79 ASN HA H -15.060 0.582 2.663 1.00 . A A . 151 ASN HA 1 1
8 11410 1 1 79 ASN HB2 H -15.418 2.842 3.719 1.00 . A A . 151 ASN HB2 1 1
8 11411 1 1 79 ASN HB3 H -13.991 1.983 4.285 1.00 . A A . 151 ASN HB3 1 1
8 11412 1 1 79 ASN HD21 H -15.168 4.713 2.488 1.00 . A A . 151 ASN HD21 1 1
8 11413 1 1 79 ASN HD22 H -13.652 5.527 2.344 1.00 . A A . 151 ASN HD22 1 1
8 11414 1 1 79 ASN N N -13.283 1.097 1.766 1.00 . A A . 151 ASN N 1 1
8 11415 1 1 79 ASN ND2 N -14.195 4.748 2.589 1.00 . A A . 151 ASN ND2 1 1
8 11416 1 1 79 ASN O O -14.976 2.815 0.336 1.00 . A A . 151 ASN O 1 1
8 11417 1 1 79 ASN OD1 O -12.355 3.653 3.251 1.00 . A A . 151 ASN OD1 1 1
8 11418 1 1 80 LEU C C -19.083 2.193 0.790 1.00 . A A . 152 LEU C 1 1
8 11419 1 1 80 LEU CA C -17.674 2.207 0.205 1.00 . A A . 152 LEU CA 1 1
8 11420 1 1 80 LEU CB C -17.624 1.419 -1.121 1.00 . A A . 152 LEU CB 1 1
8 11421 1 1 80 LEU CD1 C -18.341 -0.552 -2.495 1.00 . A A . 152 LEU CD1 1 1
8 11422 1 1 80 LEU CD2 C -17.140 -0.937 -0.349 1.00 . A A . 152 LEU CD2 1 1
8 11423 1 1 80 LEU CG C -18.123 -0.034 -1.083 1.00 . A A . 152 LEU CG 1 1
8 11424 1 1 80 LEU H H -17.043 1.053 1.860 1.00 . A A . 152 LEU H 1 1
8 11425 1 1 80 LEU HA H -17.399 3.233 0.009 1.00 . A A . 152 LEU HA 1 1
8 11426 1 1 80 LEU HB2 H -18.218 1.954 -1.848 1.00 . A A . 152 LEU HB2 1 1
8 11427 1 1 80 LEU HB3 H -16.601 1.410 -1.463 1.00 . A A . 152 LEU HB3 1 1
8 11428 1 1 80 LEU HD11 H -17.409 -0.520 -3.039 1.00 . A A . 152 LEU HD11 1 1
8 11429 1 1 80 LEU HD12 H -19.072 0.065 -2.995 1.00 . A A . 152 LEU HD12 1 1
8 11430 1 1 80 LEU HD13 H -18.698 -1.570 -2.454 1.00 . A A . 152 LEU HD13 1 1
8 11431 1 1 80 LEU HD21 H -16.184 -0.915 -0.852 1.00 . A A . 152 LEU HD21 1 1
8 11432 1 1 80 LEU HD22 H -17.518 -1.948 -0.340 1.00 . A A . 152 LEU HD22 1 1
8 11433 1 1 80 LEU HD23 H -17.021 -0.588 0.665 1.00 . A A . 152 LEU HD23 1 1
8 11434 1 1 80 LEU HG H -19.068 -0.070 -0.563 1.00 . A A . 152 LEU HG 1 1
8 11435 1 1 80 LEU N N -16.727 1.687 1.179 1.00 . A A . 152 LEU N 1 1
8 11436 1 1 80 LEU O O -19.595 1.149 1.196 1.00 . A A . 152 LEU O 1 1
8 11437 1 1 81 GLU C C -22.126 3.342 0.407 1.00 . A A . 153 GLU C 1 1
8 11438 1 1 81 GLU CA C -21.017 3.509 1.443 1.00 . A A . 153 GLU CA 1 1
8 11439 1 1 81 GLU CB C -21.130 4.870 2.129 1.00 . A A . 153 GLU CB 1 1
8 11440 1 1 81 GLU CD C -21.047 7.374 1.879 1.00 . A A . 153 GLU CD 1 1
8 11441 1 1 81 GLU CG C -20.820 6.039 1.212 1.00 . A A . 153 GLU CG 1 1
8 11442 1 1 81 GLU H H -19.265 4.149 0.445 1.00 . A A . 153 GLU H 1 1
8 11443 1 1 81 GLU HA H -21.121 2.734 2.187 1.00 . A A . 153 GLU HA 1 1
8 11444 1 1 81 GLU HB2 H -22.136 4.989 2.503 1.00 . A A . 153 GLU HB2 1 1
8 11445 1 1 81 GLU HB3 H -20.441 4.899 2.961 1.00 . A A . 153 GLU HB3 1 1
8 11446 1 1 81 GLU HG2 H -19.786 5.978 0.909 1.00 . A A . 153 GLU HG2 1 1
8 11447 1 1 81 GLU HG3 H -21.455 5.975 0.341 1.00 . A A . 153 GLU HG3 1 1
8 11448 1 1 81 GLU N N -19.702 3.361 0.835 1.00 . A A . 153 GLU N 1 1
8 11449 1 1 81 GLU O O -23.278 3.706 0.647 1.00 . A A . 153 GLU O 1 1
8 11450 1 1 81 GLU OE1 O -22.197 7.858 1.878 1.00 . A A . 153 GLU OE1 1 1
8 11451 1 1 81 GLU OE2 O -20.070 7.951 2.401 1.00 . A A . 153 GLU OE2 1 1
8 11452 1 1 82 HIS C C -22.751 1.010 -2.082 1.00 . A A . 154 HIS C 1 1
8 11453 1 1 82 HIS CA C -22.750 2.501 -1.784 1.00 . A A . 154 HIS CA 1 1
8 11454 1 1 82 HIS CB C -22.467 3.315 -3.061 1.00 . A A . 154 HIS CB 1 1
8 11455 1 1 82 HIS CD2 C -20.662 2.077 -4.467 1.00 . A A . 154 HIS CD2 1 1
8 11456 1 1 82 HIS CE1 C -19.005 3.474 -4.155 1.00 . A A . 154 HIS CE1 1 1
8 11457 1 1 82 HIS CG C -21.117 3.077 -3.673 1.00 . A A . 154 HIS CG 1 1
8 11458 1 1 82 HIS H H -20.833 2.552 -0.887 1.00 . A A . 154 HIS H 1 1
8 11459 1 1 82 HIS HA H -23.722 2.776 -1.402 1.00 . A A . 154 HIS HA 1 1
8 11460 1 1 82 HIS HB2 H -23.208 3.067 -3.804 1.00 . A A . 154 HIS HB2 1 1
8 11461 1 1 82 HIS HB3 H -22.543 4.367 -2.826 1.00 . A A . 154 HIS HB3 1 1
8 11462 1 1 82 HIS HD1 H -20.063 4.768 -2.974 1.00 . A A . 154 HIS HD1 1 1
8 11463 1 1 82 HIS HD2 H -21.231 1.225 -4.812 1.00 . A A . 154 HIS HD2 1 1
8 11464 1 1 82 HIS HE1 H -18.030 3.937 -4.194 1.00 . A A . 154 HIS HE1 1 1
8 11465 1 1 82 HIS HE2 H -18.788 1.851 -5.387 1.00 . A A . 154 HIS HE2 1 1
8 11466 1 1 82 HIS N N -21.772 2.790 -0.742 1.00 . A A . 154 HIS N 1 1
8 11467 1 1 82 HIS ND1 N -20.051 3.935 -3.497 1.00 . A A . 154 HIS ND1 1 1
8 11468 1 1 82 HIS NE2 N -19.348 2.349 -4.749 1.00 . A A . 154 HIS NE2 1 1
8 11469 1 1 82 HIS O O -21.739 0.340 -1.873 1.00 . A A . 154 HIS O 1 1
8 11470 1 1 83 HIS C C -23.811 -1.728 -1.551 1.00 . A A . 155 HIS C 1 1
8 11471 1 1 83 HIS CA C -24.059 -0.923 -2.826 1.00 . A A . 155 HIS CA 1 1
8 11472 1 1 83 HIS CB C -23.125 -1.390 -3.952 1.00 . A A . 155 HIS CB 1 1
8 11473 1 1 83 HIS CD2 C -24.438 -3.261 -5.184 1.00 . A A . 155 HIS CD2 1 1
8 11474 1 1 83 HIS CE1 C -23.098 -4.937 -4.747 1.00 . A A . 155 HIS CE1 1 1
8 11475 1 1 83 HIS CG C -23.413 -2.779 -4.443 1.00 . A A . 155 HIS CG 1 1
8 11476 1 1 83 HIS H H -24.641 1.108 -2.722 1.00 . A A . 155 HIS H 1 1
8 11477 1 1 83 HIS HA H -25.083 -1.076 -3.133 1.00 . A A . 155 HIS HA 1 1
8 11478 1 1 83 HIS HB2 H -23.220 -0.716 -4.789 1.00 . A A . 155 HIS HB2 1 1
8 11479 1 1 83 HIS HB3 H -22.106 -1.368 -3.595 1.00 . A A . 155 HIS HB3 1 1
8 11480 1 1 83 HIS HD1 H -21.754 -3.831 -3.669 1.00 . A A . 155 HIS HD1 1 1
8 11481 1 1 83 HIS HD2 H -25.274 -2.695 -5.569 1.00 . A A . 155 HIS HD2 1 1
8 11482 1 1 83 HIS HE1 H -22.667 -5.924 -4.717 1.00 . A A . 155 HIS HE1 1 1
8 11483 1 1 83 HIS HE2 H -24.759 -5.203 -5.917 1.00 . A A . 155 HIS HE2 1 1
8 11484 1 1 83 HIS N N -23.886 0.503 -2.555 1.00 . A A . 155 HIS N 1 1
8 11485 1 1 83 HIS ND1 N -22.591 -3.856 -4.187 1.00 . A A . 155 HIS ND1 1 1
8 11486 1 1 83 HIS NE2 N -24.218 -4.603 -5.358 1.00 . A A . 155 HIS NE2 1 1
8 11487 1 1 83 HIS O O -22.807 -2.430 -1.426 1.00 . A A . 155 HIS O 1 1
8 11488 1 1 84 HIS C C -25.952 -2.756 1.182 1.00 . A A . 156 HIS C 1 1
8 11489 1 1 84 HIS CA C -24.592 -2.279 0.682 1.00 . A A . 156 HIS CA 1 1
8 11490 1 1 84 HIS CB C -23.923 -1.364 1.720 1.00 . A A . 156 HIS CB 1 1
8 11491 1 1 84 HIS CD2 C -24.924 1.004 1.350 1.00 . A A . 156 HIS CD2 1 1
8 11492 1 1 84 HIS CE1 C -25.924 1.238 3.282 1.00 . A A . 156 HIS CE1 1 1
8 11493 1 1 84 HIS CG C -24.698 -0.124 2.061 1.00 . A A . 156 HIS CG 1 1
8 11494 1 1 84 HIS H H -25.505 -1.026 -0.762 1.00 . A A . 156 HIS H 1 1
8 11495 1 1 84 HIS HA H -23.964 -3.143 0.526 1.00 . A A . 156 HIS HA 1 1
8 11496 1 1 84 HIS HB2 H -23.780 -1.920 2.632 1.00 . A A . 156 HIS HB2 1 1
8 11497 1 1 84 HIS HB3 H -22.960 -1.056 1.344 1.00 . A A . 156 HIS HB3 1 1
8 11498 1 1 84 HIS HD1 H -25.350 -0.587 4.014 1.00 . A A . 156 HIS HD1 1 1
8 11499 1 1 84 HIS HD2 H -24.565 1.213 0.352 1.00 . A A . 156 HIS HD2 1 1
8 11500 1 1 84 HIS HE1 H -26.501 1.646 4.097 1.00 . A A . 156 HIS HE1 1 1
8 11501 1 1 84 HIS HE2 H -26.160 2.631 1.805 1.00 . A A . 156 HIS HE2 1 1
8 11502 1 1 84 HIS N N -24.722 -1.596 -0.599 1.00 . A A . 156 HIS N 1 1
8 11503 1 1 84 HIS ND1 N -25.336 0.056 3.269 1.00 . A A . 156 HIS ND1 1 1
8 11504 1 1 84 HIS NE2 N -25.688 1.834 2.129 1.00 . A A . 156 HIS NE2 1 1
8 11505 1 1 84 HIS O O -26.228 -2.756 2.382 1.00 . A A . 156 HIS O 1 1
8 11506 1 1 85 HIS C C -28.340 -5.067 0.101 1.00 . A A . 157 HIS C 1 1
8 11507 1 1 85 HIS CA C -28.130 -3.644 0.601 1.00 . A A . 157 HIS CA 1 1
8 11508 1 1 85 HIS CB C -29.223 -2.709 0.047 1.00 . A A . 157 HIS CB 1 1
8 11509 1 1 85 HIS CD2 C -28.434 -2.058 -2.345 1.00 . A A . 157 HIS CD2 1 1
8 11510 1 1 85 HIS CE1 C -30.117 -2.882 -3.478 1.00 . A A . 157 HIS CE1 1 1
8 11511 1 1 85 HIS CG C -29.284 -2.620 -1.453 1.00 . A A . 157 HIS CG 1 1
8 11512 1 1 85 HIS H H -26.510 -3.185 -0.685 1.00 . A A . 157 HIS H 1 1
8 11513 1 1 85 HIS HA H -28.198 -3.653 1.679 1.00 . A A . 157 HIS HA 1 1
8 11514 1 1 85 HIS HB2 H -30.184 -3.057 0.391 1.00 . A A . 157 HIS HB2 1 1
8 11515 1 1 85 HIS HB3 H -29.055 -1.714 0.430 1.00 . A A . 157 HIS HB3 1 1
8 11516 1 1 85 HIS HD1 H -31.119 -3.607 -1.843 1.00 . A A . 157 HIS HD1 1 1
8 11517 1 1 85 HIS HD2 H -27.499 -1.568 -2.117 1.00 . A A . 157 HIS HD2 1 1
8 11518 1 1 85 HIS HE1 H -30.769 -3.158 -4.292 1.00 . A A . 157 HIS HE1 1 1
8 11519 1 1 85 HIS HE2 H -28.553 -1.972 -4.440 1.00 . A A . 157 HIS HE2 1 1
8 11520 1 1 85 HIS N N -26.798 -3.171 0.254 1.00 . A A . 157 HIS N 1 1
8 11521 1 1 85 HIS ND1 N -30.330 -3.128 -2.199 1.00 . A A . 157 HIS ND1 1 1
8 11522 1 1 85 HIS NE2 N -28.975 -2.234 -3.591 1.00 . A A . 157 HIS NE2 1 1
8 11523 1 1 85 HIS O O -28.134 -5.363 -1.073 1.00 . A A . 157 HIS O 1 1
8 11524 1 1 86 HIS C C -30.478 -7.366 0.124 1.00 . A A . 158 HIS C 1 1
8 11525 1 1 86 HIS CA C -29.053 -7.317 0.657 1.00 . A A . 158 HIS CA 1 1
8 11526 1 1 86 HIS CB C -28.902 -8.229 1.877 1.00 . A A . 158 HIS CB 1 1
8 11527 1 1 86 HIS CD2 C -28.344 -10.548 0.861 1.00 . A A . 158 HIS CD2 1 1
8 11528 1 1 86 HIS CE1 C -30.072 -11.656 1.617 1.00 . A A . 158 HIS CE1 1 1
8 11529 1 1 86 HIS CG C -29.100 -9.684 1.576 1.00 . A A . 158 HIS CG 1 1
8 11530 1 1 86 HIS H H -28.795 -5.663 1.948 1.00 . A A . 158 HIS H 1 1
8 11531 1 1 86 HIS HA H -28.373 -7.636 -0.118 1.00 . A A . 158 HIS HA 1 1
8 11532 1 1 86 HIS HB2 H -27.910 -8.109 2.286 1.00 . A A . 158 HIS HB2 1 1
8 11533 1 1 86 HIS HB3 H -29.629 -7.942 2.622 1.00 . A A . 158 HIS HB3 1 1
8 11534 1 1 86 HIS HD1 H -30.913 -10.062 2.583 1.00 . A A . 158 HIS HD1 1 1
8 11535 1 1 86 HIS HD2 H -27.418 -10.321 0.353 1.00 . A A . 158 HIS HD2 1 1
8 11536 1 1 86 HIS HE1 H -30.771 -12.452 1.827 1.00 . A A . 158 HIS HE1 1 1
8 11537 1 1 86 HIS HE2 H -28.777 -12.520 0.295 1.00 . A A . 158 HIS HE2 1 1
8 11538 1 1 86 HIS N N -28.727 -5.945 1.011 1.00 . A A . 158 HIS N 1 1
8 11539 1 1 86 HIS ND1 N -30.176 -10.409 2.035 1.00 . A A . 158 HIS ND1 1 1
8 11540 1 1 86 HIS NE2 N -28.972 -11.769 0.901 1.00 . A A . 158 HIS NE2 1 1
8 11541 1 1 86 HIS O O -30.852 -8.272 -0.621 1.00 . A A . 158 HIS O 1 1
8 11542 1 1 87 HIS C C -32.767 -4.854 -0.615 1.00 . A A . 159 HIS C 1 1
8 11543 1 1 87 HIS CA C -32.618 -6.225 0.034 1.00 . A A . 159 HIS CA 1 1
8 11544 1 1 87 HIS CB C -33.625 -6.389 1.178 1.00 . A A . 159 HIS CB 1 1
8 11545 1 1 87 HIS CD2 C -35.826 -7.285 0.142 1.00 . A A . 159 HIS CD2 1 1
8 11546 1 1 87 HIS CE1 C -37.061 -5.498 0.412 1.00 . A A . 159 HIS CE1 1 1
8 11547 1 1 87 HIS CG C -35.054 -6.344 0.733 1.00 . A A . 159 HIS CG 1 1
8 11548 1 1 87 HIS H H -30.916 -5.725 1.169 1.00 . A A . 159 HIS H 1 1
8 11549 1 1 87 HIS HA H -32.794 -6.989 -0.709 1.00 . A A . 159 HIS HA 1 1
8 11550 1 1 87 HIS HB2 H -33.457 -7.340 1.662 1.00 . A A . 159 HIS HB2 1 1
8 11551 1 1 87 HIS HB3 H -33.473 -5.596 1.895 1.00 . A A . 159 HIS HB3 1 1
8 11552 1 1 87 HIS HD1 H -35.584 -4.380 1.289 1.00 . A A . 159 HIS HD1 1 1
8 11553 1 1 87 HIS HD2 H -35.520 -8.284 -0.130 1.00 . A A . 159 HIS HD2 1 1
8 11554 1 1 87 HIS HE1 H -37.896 -4.814 0.399 1.00 . A A . 159 HIS HE1 1 1
8 11555 1 1 87 HIS HE2 H -37.881 -7.243 -0.272 1.00 . A A . 159 HIS HE2 1 1
8 11556 1 1 87 HIS N N -31.263 -6.378 0.524 1.00 . A A . 159 HIS N 1 1
8 11557 1 1 87 HIS ND1 N -35.857 -5.236 0.887 1.00 . A A . 159 HIS ND1 1 1
8 11558 1 1 87 HIS NE2 N -37.070 -6.734 -0.047 1.00 . A A . 159 HIS NE2 1 1
8 11559 1 1 87 HIS O O -33.167 -3.904 0.081 1.00 . A A . 159 HIS O 1 1
8 11560 1 1 87 HIS OXT O -32.448 -4.727 -1.813 1.00 . A A . 159 HIS OXT 1 1
9 11561 1 1 1 MET C C 14.400 -0.578 -7.725 1.00 . A A . 73 MET C 1 1
9 11562 1 1 1 MET CA C 15.552 -0.825 -8.687 1.00 . A A . 73 MET CA 1 1
9 11563 1 1 1 MET CB C 16.629 0.247 -8.487 1.00 . A A . 73 MET CB 1 1
9 11564 1 1 1 MET CE C 19.552 1.286 -7.580 1.00 . A A . 73 MET CE 1 1
9 11565 1 1 1 MET CG C 17.828 0.094 -9.410 1.00 . A A . 73 MET CG 1 1
9 11566 1 1 1 MET H1 H 14.327 -1.536 -10.208 1.00 . A A . 73 MET H1 1 1
9 11567 1 1 1 MET H2 H 15.825 -0.972 -10.744 1.00 . A A . 73 MET H2 1 1
9 11568 1 1 1 MET H3 H 14.624 0.127 -10.287 1.00 . A A . 73 MET H3 1 1
9 11569 1 1 1 MET HA H 15.973 -1.800 -8.491 1.00 . A A . 73 MET HA 1 1
9 11570 1 1 1 MET HB2 H 16.191 1.218 -8.663 1.00 . A A . 73 MET HB2 1 1
9 11571 1 1 1 MET HB3 H 16.981 0.201 -7.467 1.00 . A A . 73 MET HB3 1 1
9 11572 1 1 1 MET HE1 H 20.280 2.052 -7.357 1.00 . A A . 73 MET HE1 1 1
9 11573 1 1 1 MET HE2 H 20.002 0.313 -7.448 1.00 . A A . 73 MET HE2 1 1
9 11574 1 1 1 MET HE3 H 18.709 1.386 -6.913 1.00 . A A . 73 MET HE3 1 1
9 11575 1 1 1 MET HG2 H 18.342 -0.822 -9.162 1.00 . A A . 73 MET HG2 1 1
9 11576 1 1 1 MET HG3 H 17.476 0.042 -10.429 1.00 . A A . 73 MET HG3 1 1
9 11577 1 1 1 MET N N 15.050 -0.799 -10.079 1.00 . A A . 73 MET N 1 1
9 11578 1 1 1 MET O O 13.445 0.109 -8.078 1.00 . A A . 73 MET O 1 1
9 11579 1 1 1 MET SD S 18.998 1.463 -9.273 1.00 . A A . 73 MET SD 1 1
9 11580 1 1 2 VAL C C 12.094 -1.376 -5.980 1.00 . A A . 74 VAL C 1 1
9 11581 1 1 2 VAL CA C 13.485 -0.974 -5.481 1.00 . A A . 74 VAL CA 1 1
9 11582 1 1 2 VAL CB C 13.455 0.479 -4.950 1.00 . A A . 74 VAL CB 1 1
9 11583 1 1 2 VAL CG1 C 12.536 0.595 -3.742 1.00 . A A . 74 VAL CG1 1 1
9 11584 1 1 2 VAL CG2 C 14.858 0.956 -4.598 1.00 . A A . 74 VAL CG2 1 1
9 11585 1 1 2 VAL H H 15.273 -1.719 -6.337 1.00 . A A . 74 VAL H 1 1
9 11586 1 1 2 VAL HA H 13.753 -1.625 -4.659 1.00 . A A . 74 VAL HA 1 1
9 11587 1 1 2 VAL HB H 13.067 1.118 -5.730 1.00 . A A . 74 VAL HB 1 1
9 11588 1 1 2 VAL HG11 H 12.534 1.615 -3.388 1.00 . A A . 74 VAL HG11 1 1
9 11589 1 1 2 VAL HG12 H 12.889 -0.058 -2.957 1.00 . A A . 74 VAL HG12 1 1
9 11590 1 1 2 VAL HG13 H 11.534 0.309 -4.025 1.00 . A A . 74 VAL HG13 1 1
9 11591 1 1 2 VAL HG21 H 14.814 1.975 -4.242 1.00 . A A . 74 VAL HG21 1 1
9 11592 1 1 2 VAL HG22 H 15.485 0.908 -5.477 1.00 . A A . 74 VAL HG22 1 1
9 11593 1 1 2 VAL HG23 H 15.271 0.322 -3.827 1.00 . A A . 74 VAL HG23 1 1
9 11594 1 1 2 VAL N N 14.495 -1.151 -6.526 1.00 . A A . 74 VAL N 1 1
9 11595 1 1 2 VAL O O 11.277 -0.533 -6.361 1.00 . A A . 74 VAL O 1 1
9 11596 1 1 3 HIS C C 9.728 -3.684 -5.279 1.00 . A A . 75 HIS C 1 1
9 11597 1 1 3 HIS CA C 10.562 -3.196 -6.454 1.00 . A A . 75 HIS CA 1 1
9 11598 1 1 3 HIS CB C 10.796 -4.340 -7.445 1.00 . A A . 75 HIS CB 1 1
9 11599 1 1 3 HIS CD2 C 8.691 -4.333 -8.959 1.00 . A A . 75 HIS CD2 1 1
9 11600 1 1 3 HIS CE1 C 7.940 -6.331 -8.479 1.00 . A A . 75 HIS CE1 1 1
9 11601 1 1 3 HIS CG C 9.540 -4.880 -8.059 1.00 . A A . 75 HIS CG 1 1
9 11602 1 1 3 HIS H H 12.511 -3.296 -5.641 1.00 . A A . 75 HIS H 1 1
9 11603 1 1 3 HIS HA H 10.035 -2.397 -6.952 1.00 . A A . 75 HIS HA 1 1
9 11604 1 1 3 HIS HB2 H 11.430 -3.988 -8.245 1.00 . A A . 75 HIS HB2 1 1
9 11605 1 1 3 HIS HB3 H 11.292 -5.152 -6.933 1.00 . A A . 75 HIS HB3 1 1
9 11606 1 1 3 HIS HD1 H 9.438 -6.789 -7.162 1.00 . A A . 75 HIS HD1 1 1
9 11607 1 1 3 HIS HD2 H 8.773 -3.350 -9.400 1.00 . A A . 75 HIS HD2 1 1
9 11608 1 1 3 HIS HE1 H 7.334 -7.224 -8.460 1.00 . A A . 75 HIS HE1 1 1
9 11609 1 1 3 HIS HE2 H 7.108 -5.232 -9.990 1.00 . A A . 75 HIS HE2 1 1
9 11610 1 1 3 HIS N N 11.835 -2.673 -5.981 1.00 . A A . 75 HIS N 1 1
9 11611 1 1 3 HIS ND1 N 9.039 -6.131 -7.778 1.00 . A A . 75 HIS ND1 1 1
9 11612 1 1 3 HIS NE2 N 7.705 -5.254 -9.207 1.00 . A A . 75 HIS NE2 1 1
9 11613 1 1 3 HIS O O 10.206 -4.458 -4.455 1.00 . A A . 75 HIS O 1 1
9 11614 1 1 4 LEU C C 6.451 -4.476 -4.603 1.00 . A A . 76 LEU C 1 1
9 11615 1 1 4 LEU CA C 7.609 -3.615 -4.106 1.00 . A A . 76 LEU CA 1 1
9 11616 1 1 4 LEU CB C 7.059 -2.376 -3.384 1.00 . A A . 76 LEU CB 1 1
9 11617 1 1 4 LEU CD1 C 8.823 -0.593 -3.666 1.00 . A A . 76 LEU CD1 1 1
9 11618 1 1 4 LEU CD2 C 7.435 -0.661 -1.586 1.00 . A A . 76 LEU CD2 1 1
9 11619 1 1 4 LEU CG C 8.097 -1.493 -2.675 1.00 . A A . 76 LEU CG 1 1
9 11620 1 1 4 LEU H H 8.141 -2.638 -5.905 1.00 . A A . 76 LEU H 1 1
9 11621 1 1 4 LEU HA H 8.194 -4.194 -3.407 1.00 . A A . 76 LEU HA 1 1
9 11622 1 1 4 LEU HB2 H 6.542 -1.768 -4.110 1.00 . A A . 76 LEU HB2 1 1
9 11623 1 1 4 LEU HB3 H 6.343 -2.708 -2.646 1.00 . A A . 76 LEU HB3 1 1
9 11624 1 1 4 LEU HD11 H 9.552 0.007 -3.139 1.00 . A A . 76 LEU HD11 1 1
9 11625 1 1 4 LEU HD12 H 8.111 0.054 -4.154 1.00 . A A . 76 LEU HD12 1 1
9 11626 1 1 4 LEU HD13 H 9.324 -1.201 -4.405 1.00 . A A . 76 LEU HD13 1 1
9 11627 1 1 4 LEU HD21 H 6.990 -1.317 -0.853 1.00 . A A . 76 LEU HD21 1 1
9 11628 1 1 4 LEU HD22 H 6.669 -0.039 -2.024 1.00 . A A . 76 LEU HD22 1 1
9 11629 1 1 4 LEU HD23 H 8.176 -0.037 -1.108 1.00 . A A . 76 LEU HD23 1 1
9 11630 1 1 4 LEU HG H 8.834 -2.128 -2.206 1.00 . A A . 76 LEU HG 1 1
9 11631 1 1 4 LEU N N 8.484 -3.237 -5.204 1.00 . A A . 76 LEU N 1 1
9 11632 1 1 4 LEU O O 5.678 -4.063 -5.470 1.00 . A A . 76 LEU O 1 1
9 11633 1 1 5 THR C C 4.223 -6.490 -3.232 1.00 . A A . 77 THR C 1 1
9 11634 1 1 5 THR CA C 5.244 -6.566 -4.356 1.00 . A A . 77 THR CA 1 1
9 11635 1 1 5 THR CB C 5.722 -8.021 -4.520 1.00 . A A . 77 THR CB 1 1
9 11636 1 1 5 THR CG2 C 4.562 -8.934 -4.902 1.00 . A A . 77 THR CG2 1 1
9 11637 1 1 5 THR H H 7.041 -5.975 -3.426 1.00 . A A . 77 THR H 1 1
9 11638 1 1 5 THR HA H 4.784 -6.245 -5.280 1.00 . A A . 77 THR HA 1 1
9 11639 1 1 5 THR HB H 6.130 -8.357 -3.577 1.00 . A A . 77 THR HB 1 1
9 11640 1 1 5 THR HG1 H 7.572 -7.718 -5.163 1.00 . A A . 77 THR HG1 1 1
9 11641 1 1 5 THR HG21 H 4.921 -9.947 -5.013 1.00 . A A . 77 THR HG21 1 1
9 11642 1 1 5 THR HG22 H 4.133 -8.600 -5.835 1.00 . A A . 77 THR HG22 1 1
9 11643 1 1 5 THR HG23 H 3.808 -8.903 -4.128 1.00 . A A . 77 THR HG23 1 1
9 11644 1 1 5 THR N N 6.350 -5.676 -4.061 1.00 . A A . 77 THR N 1 1
9 11645 1 1 5 THR O O 4.363 -7.152 -2.204 1.00 . A A . 77 THR O 1 1
9 11646 1 1 5 THR OG1 O 6.750 -8.085 -5.522 1.00 . A A . 77 THR OG1 1 1
9 11647 1 1 6 LEU C C 1.176 -6.526 -2.390 1.00 . A A . 78 LEU C 1 1
9 11648 1 1 6 LEU CA C 2.225 -5.420 -2.394 1.00 . A A . 78 LEU CA 1 1
9 11649 1 1 6 LEU CB C 1.566 -4.054 -2.609 1.00 . A A . 78 LEU CB 1 1
9 11650 1 1 6 LEU CD1 C 1.770 -1.594 -3.076 1.00 . A A . 78 LEU CD1 1 1
9 11651 1 1 6 LEU CD2 C 3.629 -2.791 -1.916 1.00 . A A . 78 LEU CD2 1 1
9 11652 1 1 6 LEU CG C 2.525 -2.908 -2.955 1.00 . A A . 78 LEU CG 1 1
9 11653 1 1 6 LEU H H 3.104 -5.240 -4.304 1.00 . A A . 78 LEU H 1 1
9 11654 1 1 6 LEU HA H 2.735 -5.420 -1.442 1.00 . A A . 78 LEU HA 1 1
9 11655 1 1 6 LEU HB2 H 0.846 -4.148 -3.407 1.00 . A A . 78 LEU HB2 1 1
9 11656 1 1 6 LEU HB3 H 1.039 -3.789 -1.704 1.00 . A A . 78 LEU HB3 1 1
9 11657 1 1 6 LEU HD11 H 1.270 -1.380 -2.144 1.00 . A A . 78 LEU HD11 1 1
9 11658 1 1 6 LEU HD12 H 1.040 -1.670 -3.868 1.00 . A A . 78 LEU HD12 1 1
9 11659 1 1 6 LEU HD13 H 2.465 -0.800 -3.301 1.00 . A A . 78 LEU HD13 1 1
9 11660 1 1 6 LEU HD21 H 3.192 -2.661 -0.940 1.00 . A A . 78 LEU HD21 1 1
9 11661 1 1 6 LEU HD22 H 4.252 -1.938 -2.147 1.00 . A A . 78 LEU HD22 1 1
9 11662 1 1 6 LEU HD23 H 4.231 -3.688 -1.925 1.00 . A A . 78 LEU HD23 1 1
9 11663 1 1 6 LEU HG H 2.987 -3.114 -3.911 1.00 . A A . 78 LEU HG 1 1
9 11664 1 1 6 LEU N N 3.209 -5.672 -3.428 1.00 . A A . 78 LEU N 1 1
9 11665 1 1 6 LEU O O 0.263 -6.538 -3.220 1.00 . A A . 78 LEU O 1 1
9 11666 1 1 7 LYS C C -0.711 -8.271 -0.386 1.00 . A A . 79 LYS C 1 1
9 11667 1 1 7 LYS CA C 0.423 -8.592 -1.365 1.00 . A A . 79 LYS CA 1 1
9 11668 1 1 7 LYS CB C 1.206 -9.841 -0.936 1.00 . A A . 79 LYS CB 1 1
9 11669 1 1 7 LYS CD C -0.245 -11.337 0.515 1.00 . A A . 79 LYS CD 1 1
9 11670 1 1 7 LYS CE C 0.776 -11.819 1.541 1.00 . A A . 79 LYS CE 1 1
9 11671 1 1 7 LYS CG C 0.372 -11.116 -0.861 1.00 . A A . 79 LYS CG 1 1
9 11672 1 1 7 LYS H H 2.092 -7.406 -0.847 1.00 . A A . 79 LYS H 1 1
9 11673 1 1 7 LYS HA H 0.003 -8.760 -2.342 1.00 . A A . 79 LYS HA 1 1
9 11674 1 1 7 LYS HB2 H 2.004 -10.006 -1.645 1.00 . A A . 79 LYS HB2 1 1
9 11675 1 1 7 LYS HB3 H 1.637 -9.657 0.032 1.00 . A A . 79 LYS HB3 1 1
9 11676 1 1 7 LYS HD2 H -0.672 -10.408 0.860 1.00 . A A . 79 LYS HD2 1 1
9 11677 1 1 7 LYS HD3 H -1.022 -12.078 0.425 1.00 . A A . 79 LYS HD3 1 1
9 11678 1 1 7 LYS HE2 H 1.544 -11.073 1.654 1.00 . A A . 79 LYS HE2 1 1
9 11679 1 1 7 LYS HE3 H 0.273 -11.955 2.488 1.00 . A A . 79 LYS HE3 1 1
9 11680 1 1 7 LYS HG2 H -0.423 -11.050 -1.589 1.00 . A A . 79 LYS HG2 1 1
9 11681 1 1 7 LYS HG3 H 1.005 -11.958 -1.100 1.00 . A A . 79 LYS HG3 1 1
9 11682 1 1 7 LYS HZ1 H 0.678 -13.837 1.011 1.00 . A A . 79 LYS HZ1 1 1
9 11683 1 1 7 LYS HZ2 H 2.065 -13.424 1.884 1.00 . A A . 79 LYS HZ2 1 1
9 11684 1 1 7 LYS HZ3 H 1.933 -12.990 0.256 1.00 . A A . 79 LYS HZ3 1 1
9 11685 1 1 7 LYS N N 1.333 -7.467 -1.472 1.00 . A A . 79 LYS N 1 1
9 11686 1 1 7 LYS NZ N 1.406 -13.106 1.144 1.00 . A A . 79 LYS NZ 1 1
9 11687 1 1 7 LYS O O -0.468 -7.969 0.785 1.00 . A A . 79 LYS O 1 1
9 11688 1 1 8 LYS C C -4.043 -9.142 0.146 1.00 . A A . 80 LYS C 1 1
9 11689 1 1 8 LYS CA C -3.120 -7.953 -0.102 1.00 . A A . 80 LYS CA 1 1
9 11690 1 1 8 LYS CB C -3.888 -6.862 -0.847 1.00 . A A . 80 LYS CB 1 1
9 11691 1 1 8 LYS CD C -5.822 -5.276 -0.907 1.00 . A A . 80 LYS CD 1 1
9 11692 1 1 8 LYS CE C -7.168 -4.926 -0.311 1.00 . A A . 80 LYS CE 1 1
9 11693 1 1 8 LYS CG C -5.134 -6.379 -0.124 1.00 . A A . 80 LYS CG 1 1
9 11694 1 1 8 LYS H H -2.074 -8.669 -1.793 1.00 . A A . 80 LYS H 1 1
9 11695 1 1 8 LYS HA H -2.783 -7.563 0.846 1.00 . A A . 80 LYS HA 1 1
9 11696 1 1 8 LYS HB2 H -3.238 -6.017 -1.001 1.00 . A A . 80 LYS HB2 1 1
9 11697 1 1 8 LYS HB3 H -4.189 -7.248 -1.810 1.00 . A A . 80 LYS HB3 1 1
9 11698 1 1 8 LYS HD2 H -5.196 -4.397 -0.897 1.00 . A A . 80 LYS HD2 1 1
9 11699 1 1 8 LYS HD3 H -5.965 -5.608 -1.925 1.00 . A A . 80 LYS HD3 1 1
9 11700 1 1 8 LYS HE2 H -7.805 -5.795 -0.363 1.00 . A A . 80 LYS HE2 1 1
9 11701 1 1 8 LYS HE3 H -7.028 -4.646 0.723 1.00 . A A . 80 LYS HE3 1 1
9 11702 1 1 8 LYS HG2 H -5.815 -7.207 -0.006 1.00 . A A . 80 LYS HG2 1 1
9 11703 1 1 8 LYS HG3 H -4.852 -5.999 0.847 1.00 . A A . 80 LYS HG3 1 1
9 11704 1 1 8 LYS HZ1 H -7.233 -2.951 -0.999 1.00 . A A . 80 LYS HZ1 1 1
9 11705 1 1 8 LYS HZ2 H -8.747 -3.587 -0.595 1.00 . A A . 80 LYS HZ2 1 1
9 11706 1 1 8 LYS HZ3 H -7.989 -4.058 -2.029 1.00 . A A . 80 LYS HZ3 1 1
9 11707 1 1 8 LYS N N -1.945 -8.341 -0.876 1.00 . A A . 80 LYS N 1 1
9 11708 1 1 8 LYS NZ N -7.827 -3.803 -1.032 1.00 . A A . 80 LYS NZ 1 1
9 11709 1 1 8 LYS O O -4.588 -9.725 -0.790 1.00 . A A . 80 LYS O 1 1
9 11710 1 1 9 ILE C C -6.153 -10.165 2.797 1.00 . A A . 81 ILE C 1 1
9 11711 1 1 9 ILE CA C -5.089 -10.596 1.793 1.00 . A A . 81 ILE CA 1 1
9 11712 1 1 9 ILE CB C -4.258 -11.758 2.376 1.00 . A A . 81 ILE CB 1 1
9 11713 1 1 9 ILE CD1 C -2.365 -12.321 4.001 1.00 . A A . 81 ILE CD1 1 1
9 11714 1 1 9 ILE CG1 C -3.241 -11.241 3.402 1.00 . A A . 81 ILE CG1 1 1
9 11715 1 1 9 ILE CG2 C -3.562 -12.504 1.253 1.00 . A A . 81 ILE CG2 1 1
9 11716 1 1 9 ILE H H -3.793 -8.955 2.114 1.00 . A A . 81 ILE H 1 1
9 11717 1 1 9 ILE HA H -5.581 -10.952 0.899 1.00 . A A . 81 ILE HA 1 1
9 11718 1 1 9 ILE HB H -4.935 -12.444 2.864 1.00 . A A . 81 ILE HB 1 1
9 11719 1 1 9 ILE HD11 H -2.978 -13.015 4.557 1.00 . A A . 81 ILE HD11 1 1
9 11720 1 1 9 ILE HD12 H -1.639 -11.870 4.662 1.00 . A A . 81 ILE HD12 1 1
9 11721 1 1 9 ILE HD13 H -1.853 -12.848 3.210 1.00 . A A . 81 ILE HD13 1 1
9 11722 1 1 9 ILE HG12 H -2.592 -10.523 2.924 1.00 . A A . 81 ILE HG12 1 1
9 11723 1 1 9 ILE HG13 H -3.771 -10.757 4.209 1.00 . A A . 81 ILE HG13 1 1
9 11724 1 1 9 ILE HG21 H -4.297 -13.011 0.647 1.00 . A A . 81 ILE HG21 1 1
9 11725 1 1 9 ILE HG22 H -2.875 -13.224 1.671 1.00 . A A . 81 ILE HG22 1 1
9 11726 1 1 9 ILE HG23 H -3.020 -11.798 0.643 1.00 . A A . 81 ILE HG23 1 1
9 11727 1 1 9 ILE N N -4.238 -9.476 1.411 1.00 . A A . 81 ILE N 1 1
9 11728 1 1 9 ILE O O -6.420 -10.853 3.782 1.00 . A A . 81 ILE O 1 1
9 11729 1 1 10 GLN C C -9.156 -8.456 2.684 1.00 . A A . 82 GLN C 1 1
9 11730 1 1 10 GLN CA C -7.809 -8.498 3.404 1.00 . A A . 82 GLN CA 1 1
9 11731 1 1 10 GLN CB C -7.415 -7.117 3.913 1.00 . A A . 82 GLN CB 1 1
9 11732 1 1 10 GLN CD C -6.495 -7.826 6.153 1.00 . A A . 82 GLN CD 1 1
9 11733 1 1 10 GLN CG C -6.203 -7.151 4.826 1.00 . A A . 82 GLN CG 1 1
9 11734 1 1 10 GLN H H -6.495 -8.502 1.752 1.00 . A A . 82 GLN H 1 1
9 11735 1 1 10 GLN HA H -7.893 -9.166 4.248 1.00 . A A . 82 GLN HA 1 1
9 11736 1 1 10 GLN HB2 H -7.187 -6.489 3.064 1.00 . A A . 82 GLN HB2 1 1
9 11737 1 1 10 GLN HB3 H -8.244 -6.692 4.458 1.00 . A A . 82 GLN HB3 1 1
9 11738 1 1 10 GLN HE21 H -5.966 -9.593 5.412 1.00 . A A . 82 GLN HE21 1 1
9 11739 1 1 10 GLN HE22 H -6.468 -9.587 7.067 1.00 . A A . 82 GLN HE22 1 1
9 11740 1 1 10 GLN HG2 H -5.415 -7.700 4.328 1.00 . A A . 82 GLN HG2 1 1
9 11741 1 1 10 GLN HG3 H -5.877 -6.138 5.014 1.00 . A A . 82 GLN HG3 1 1
9 11742 1 1 10 GLN N N -6.763 -9.016 2.537 1.00 . A A . 82 GLN N 1 1
9 11743 1 1 10 GLN NE2 N -6.292 -9.132 6.217 1.00 . A A . 82 GLN NE2 1 1
9 11744 1 1 10 GLN O O -9.938 -9.400 2.774 1.00 . A A . 82 GLN O 1 1
9 11745 1 1 10 GLN OE1 O -6.907 -7.176 7.113 1.00 . A A . 82 GLN OE1 1 1
9 11746 1 1 11 ALA C C -10.506 -6.142 0.132 1.00 . A A . 83 ALA C 1 1
9 11747 1 1 11 ALA CA C -10.637 -7.264 1.154 1.00 . A A . 83 ALA CA 1 1
9 11748 1 1 11 ALA CB C -11.849 -7.027 2.043 1.00 . A A . 83 ALA CB 1 1
9 11749 1 1 11 ALA H H -8.793 -6.620 1.973 1.00 . A A . 83 ALA H 1 1
9 11750 1 1 11 ALA HA H -10.775 -8.200 0.634 1.00 . A A . 83 ALA HA 1 1
9 11751 1 1 11 ALA HB1 H -11.907 -7.805 2.790 1.00 . A A . 83 ALA HB1 1 1
9 11752 1 1 11 ALA HB2 H -12.744 -7.041 1.440 1.00 . A A . 83 ALA HB2 1 1
9 11753 1 1 11 ALA HB3 H -11.757 -6.067 2.528 1.00 . A A . 83 ALA HB3 1 1
9 11754 1 1 11 ALA N N -9.419 -7.373 1.956 1.00 . A A . 83 ALA N 1 1
9 11755 1 1 11 ALA O O -10.029 -5.059 0.460 1.00 . A A . 83 ALA O 1 1
9 11756 1 1 12 PRO C C -10.173 -8.622 -1.960 1.00 . A A . 84 PRO C 1 1
9 11757 1 1 12 PRO CA C -11.339 -7.697 -1.612 1.00 . A A . 84 PRO CA 1 1
9 11758 1 1 12 PRO CB C -12.149 -7.364 -2.877 1.00 . A A . 84 PRO CB 1 1
9 11759 1 1 12 PRO CD C -10.928 -5.406 -2.215 1.00 . A A . 84 PRO CD 1 1
9 11760 1 1 12 PRO CG C -12.105 -5.873 -3.020 1.00 . A A . 84 PRO CG 1 1
9 11761 1 1 12 PRO HA H -11.979 -8.180 -0.889 1.00 . A A . 84 PRO HA 1 1
9 11762 1 1 12 PRO HB2 H -11.699 -7.852 -3.728 1.00 . A A . 84 PRO HB2 1 1
9 11763 1 1 12 PRO HB3 H -13.163 -7.715 -2.756 1.00 . A A . 84 PRO HB3 1 1
9 11764 1 1 12 PRO HD2 H -10.025 -5.433 -2.807 1.00 . A A . 84 PRO HD2 1 1
9 11765 1 1 12 PRO HD3 H -11.101 -4.414 -1.827 1.00 . A A . 84 PRO HD3 1 1
9 11766 1 1 12 PRO HG2 H -11.975 -5.609 -4.060 1.00 . A A . 84 PRO HG2 1 1
9 11767 1 1 12 PRO HG3 H -13.018 -5.441 -2.635 1.00 . A A . 84 PRO HG3 1 1
9 11768 1 1 12 PRO N N -10.881 -6.391 -1.136 1.00 . A A . 84 PRO N 1 1
9 11769 1 1 12 PRO O O -10.359 -9.650 -2.607 1.00 . A A . 84 PRO O 1 1
9 11770 1 1 13 LYS C C -7.227 -8.997 -3.123 1.00 . A A . 85 LYS C 1 1
9 11771 1 1 13 LYS CA C -7.744 -9.015 -1.682 1.00 . A A . 85 LYS CA 1 1
9 11772 1 1 13 LYS CB C -7.955 -10.461 -1.218 1.00 . A A . 85 LYS CB 1 1
9 11773 1 1 13 LYS CD C -8.568 -12.029 0.670 1.00 . A A . 85 LYS CD 1 1
9 11774 1 1 13 LYS CE C -9.782 -12.778 0.122 1.00 . A A . 85 LYS CE 1 1
9 11775 1 1 13 LYS CG C -8.503 -10.580 0.198 1.00 . A A . 85 LYS CG 1 1
9 11776 1 1 13 LYS H H -8.912 -7.350 -1.084 1.00 . A A . 85 LYS H 1 1
9 11777 1 1 13 LYS HA H -6.992 -8.562 -1.053 1.00 . A A . 85 LYS HA 1 1
9 11778 1 1 13 LYS HB2 H -8.647 -10.943 -1.890 1.00 . A A . 85 LYS HB2 1 1
9 11779 1 1 13 LYS HB3 H -7.007 -10.978 -1.258 1.00 . A A . 85 LYS HB3 1 1
9 11780 1 1 13 LYS HD2 H -7.675 -12.539 0.347 1.00 . A A . 85 LYS HD2 1 1
9 11781 1 1 13 LYS HD3 H -8.612 -12.038 1.751 1.00 . A A . 85 LYS HD3 1 1
9 11782 1 1 13 LYS HE2 H -9.855 -13.728 0.629 1.00 . A A . 85 LYS HE2 1 1
9 11783 1 1 13 LYS HE3 H -10.667 -12.196 0.332 1.00 . A A . 85 LYS HE3 1 1
9 11784 1 1 13 LYS HG2 H -7.868 -10.020 0.871 1.00 . A A . 85 LYS HG2 1 1
9 11785 1 1 13 LYS HG3 H -9.501 -10.159 0.221 1.00 . A A . 85 LYS HG3 1 1
9 11786 1 1 13 LYS HZ1 H -9.834 -12.139 -1.868 1.00 . A A . 85 LYS HZ1 1 1
9 11787 1 1 13 LYS HZ2 H -10.442 -13.698 -1.633 1.00 . A A . 85 LYS HZ2 1 1
9 11788 1 1 13 LYS HZ3 H -8.777 -13.429 -1.591 1.00 . A A . 85 LYS HZ3 1 1
9 11789 1 1 13 LYS N N -8.972 -8.221 -1.525 1.00 . A A . 85 LYS N 1 1
9 11790 1 1 13 LYS NZ N -9.702 -13.026 -1.344 1.00 . A A . 85 LYS NZ 1 1
9 11791 1 1 13 LYS O O -8.006 -8.993 -4.075 1.00 . A A . 85 LYS O 1 1
9 11792 1 1 14 PHE C C -3.717 -9.004 -4.341 1.00 . A A . 86 PHE C 1 1
9 11793 1 1 14 PHE CA C -5.227 -8.999 -4.556 1.00 . A A . 86 PHE CA 1 1
9 11794 1 1 14 PHE CB C -5.633 -7.799 -5.440 1.00 . A A . 86 PHE CB 1 1
9 11795 1 1 14 PHE CD1 C -4.062 -6.032 -4.583 1.00 . A A . 86 PHE CD1 1 1
9 11796 1 1 14 PHE CD2 C -6.394 -5.553 -4.565 1.00 . A A . 86 PHE CD2 1 1
9 11797 1 1 14 PHE CE1 C -3.802 -4.792 -4.031 1.00 . A A . 86 PHE CE1 1 1
9 11798 1 1 14 PHE CE2 C -6.139 -4.312 -4.020 1.00 . A A . 86 PHE CE2 1 1
9 11799 1 1 14 PHE CG C -5.359 -6.429 -4.858 1.00 . A A . 86 PHE CG 1 1
9 11800 1 1 14 PHE CZ C -4.870 -3.893 -3.826 1.00 . A A . 86 PHE CZ 1 1
9 11801 1 1 14 PHE H H -5.346 -8.981 -2.446 1.00 . A A . 86 PHE H 1 1
9 11802 1 1 14 PHE HA H -5.505 -9.916 -5.055 1.00 . A A . 86 PHE HA 1 1
9 11803 1 1 14 PHE HB2 H -5.098 -7.863 -6.375 1.00 . A A . 86 PHE HB2 1 1
9 11804 1 1 14 PHE HB3 H -6.693 -7.865 -5.641 1.00 . A A . 86 PHE HB3 1 1
9 11805 1 1 14 PHE HD1 H -3.246 -6.701 -4.805 1.00 . A A . 86 PHE HD1 1 1
9 11806 1 1 14 PHE HD2 H -7.411 -5.849 -4.774 1.00 . A A . 86 PHE HD2 1 1
9 11807 1 1 14 PHE HE1 H -2.785 -4.496 -3.821 1.00 . A A . 86 PHE HE1 1 1
9 11808 1 1 14 PHE HE2 H -6.956 -3.639 -3.804 1.00 . A A . 86 PHE HE2 1 1
9 11809 1 1 14 PHE HZ H -4.681 -2.908 -3.426 1.00 . A A . 86 PHE HZ 1 1
9 11810 1 1 14 PHE N N -5.902 -8.982 -3.258 1.00 . A A . 86 PHE N 1 1
9 11811 1 1 14 PHE O O -3.248 -9.060 -3.207 1.00 . A A . 86 PHE O 1 1
9 11812 1 1 15 SER C C -1.010 -7.969 -6.494 1.00 . A A . 87 SER C 1 1
9 11813 1 1 15 SER CA C -1.512 -8.811 -5.330 1.00 . A A . 87 SER CA 1 1
9 11814 1 1 15 SER CB C -0.831 -10.181 -5.306 1.00 . A A . 87 SER CB 1 1
9 11815 1 1 15 SER H H -3.374 -9.035 -6.305 1.00 . A A . 87 SER H 1 1
9 11816 1 1 15 SER HA H -1.291 -8.293 -4.409 1.00 . A A . 87 SER HA 1 1
9 11817 1 1 15 SER HB2 H -1.075 -10.719 -6.208 1.00 . A A . 87 SER HB2 1 1
9 11818 1 1 15 SER HB3 H 0.239 -10.051 -5.240 1.00 . A A . 87 SER HB3 1 1
9 11819 1 1 15 SER HG H -2.014 -10.478 -3.770 1.00 . A A . 87 SER HG 1 1
9 11820 1 1 15 SER N N -2.957 -8.961 -5.420 1.00 . A A . 87 SER N 1 1
9 11821 1 1 15 SER O O -1.316 -8.252 -7.653 1.00 . A A . 87 SER O 1 1
9 11822 1 1 15 SER OG O -1.272 -10.936 -4.187 1.00 . A A . 87 SER OG 1 1
9 11823 1 1 16 ILE C C 1.675 -5.734 -7.128 1.00 . A A . 88 ILE C 1 1
9 11824 1 1 16 ILE CA C 0.169 -5.959 -7.188 1.00 . A A . 88 ILE CA 1 1
9 11825 1 1 16 ILE CB C -0.550 -4.601 -7.011 1.00 . A A . 88 ILE CB 1 1
9 11826 1 1 16 ILE CD1 C -1.045 -2.763 -5.300 1.00 . A A . 88 ILE CD1 1 1
9 11827 1 1 16 ILE CG1 C -0.379 -4.095 -5.575 1.00 . A A . 88 ILE CG1 1 1
9 11828 1 1 16 ILE CG2 C -2.024 -4.727 -7.371 1.00 . A A . 88 ILE CG2 1 1
9 11829 1 1 16 ILE H H 0.009 -6.785 -5.243 1.00 . A A . 88 ILE H 1 1
9 11830 1 1 16 ILE HA H -0.089 -6.356 -8.159 1.00 . A A . 88 ILE HA 1 1
9 11831 1 1 16 ILE HB H -0.100 -3.893 -7.690 1.00 . A A . 88 ILE HB 1 1
9 11832 1 1 16 ILE HD11 H -2.099 -2.833 -5.525 1.00 . A A . 88 ILE HD11 1 1
9 11833 1 1 16 ILE HD12 H -0.595 -2.000 -5.917 1.00 . A A . 88 ILE HD12 1 1
9 11834 1 1 16 ILE HD13 H -0.917 -2.504 -4.256 1.00 . A A . 88 ILE HD13 1 1
9 11835 1 1 16 ILE HG12 H -0.798 -4.819 -4.894 1.00 . A A . 88 ILE HG12 1 1
9 11836 1 1 16 ILE HG13 H 0.676 -3.985 -5.369 1.00 . A A . 88 ILE HG13 1 1
9 11837 1 1 16 ILE HG21 H -2.491 -5.456 -6.726 1.00 . A A . 88 ILE HG21 1 1
9 11838 1 1 16 ILE HG22 H -2.117 -5.047 -8.399 1.00 . A A . 88 ILE HG22 1 1
9 11839 1 1 16 ILE HG23 H -2.509 -3.771 -7.247 1.00 . A A . 88 ILE HG23 1 1
9 11840 1 1 16 ILE N N -0.265 -6.918 -6.180 1.00 . A A . 88 ILE N 1 1
9 11841 1 1 16 ILE O O 2.261 -5.654 -6.048 1.00 . A A . 88 ILE O 1 1
9 11842 1 1 17 GLU C C 3.931 -3.897 -8.798 1.00 . A A . 89 GLU C 1 1
9 11843 1 1 17 GLU CA C 3.721 -5.339 -8.362 1.00 . A A . 89 GLU CA 1 1
9 11844 1 1 17 GLU CB C 4.424 -6.279 -9.344 1.00 . A A . 89 GLU CB 1 1
9 11845 1 1 17 GLU CD C 5.130 -8.635 -9.896 1.00 . A A . 89 GLU CD 1 1
9 11846 1 1 17 GLU CG C 4.311 -7.749 -8.981 1.00 . A A . 89 GLU CG 1 1
9 11847 1 1 17 GLU H H 1.793 -5.747 -9.121 1.00 . A A . 89 GLU H 1 1
9 11848 1 1 17 GLU HA H 4.142 -5.474 -7.376 1.00 . A A . 89 GLU HA 1 1
9 11849 1 1 17 GLU HB2 H 3.993 -6.141 -10.325 1.00 . A A . 89 GLU HB2 1 1
9 11850 1 1 17 GLU HB3 H 5.471 -6.020 -9.383 1.00 . A A . 89 GLU HB3 1 1
9 11851 1 1 17 GLU HG2 H 4.658 -7.886 -7.967 1.00 . A A . 89 GLU HG2 1 1
9 11852 1 1 17 GLU HG3 H 3.275 -8.045 -9.049 1.00 . A A . 89 GLU HG3 1 1
9 11853 1 1 17 GLU N N 2.300 -5.630 -8.289 1.00 . A A . 89 GLU N 1 1
9 11854 1 1 17 GLU O O 3.536 -3.510 -9.894 1.00 . A A . 89 GLU O 1 1
9 11855 1 1 17 GLU OE1 O 4.682 -8.902 -11.029 1.00 . A A . 89 GLU OE1 1 1
9 11856 1 1 17 GLU OE2 O 6.227 -9.071 -9.492 1.00 . A A . 89 GLU OE2 1 1
9 11857 1 1 18 HIS C C 6.249 -1.349 -7.912 1.00 . A A . 90 HIS C 1 1
9 11858 1 1 18 HIS CA C 4.813 -1.708 -8.254 1.00 . A A . 90 HIS CA 1 1
9 11859 1 1 18 HIS CB C 3.861 -0.766 -7.507 1.00 . A A . 90 HIS CB 1 1
9 11860 1 1 18 HIS CD2 C 1.328 -1.163 -7.948 1.00 . A A . 90 HIS CD2 1 1
9 11861 1 1 18 HIS CE1 C 1.056 0.313 -9.540 1.00 . A A . 90 HIS CE1 1 1
9 11862 1 1 18 HIS CG C 2.530 -0.577 -8.171 1.00 . A A . 90 HIS CG 1 1
9 11863 1 1 18 HIS H H 4.827 -3.462 -7.062 1.00 . A A . 90 HIS H 1 1
9 11864 1 1 18 HIS HA H 4.668 -1.583 -9.315 1.00 . A A . 90 HIS HA 1 1
9 11865 1 1 18 HIS HB2 H 3.684 -1.150 -6.511 1.00 . A A . 90 HIS HB2 1 1
9 11866 1 1 18 HIS HB3 H 4.330 0.204 -7.432 1.00 . A A . 90 HIS HB3 1 1
9 11867 1 1 18 HIS HD1 H 3.010 0.927 -9.569 1.00 . A A . 90 HIS HD1 1 1
9 11868 1 1 18 HIS HD2 H 1.119 -1.940 -7.227 1.00 . A A . 90 HIS HD2 1 1
9 11869 1 1 18 HIS HE1 H 0.609 0.927 -10.308 1.00 . A A . 90 HIS HE1 1 1
9 11870 1 1 18 HIS HE2 H -0.555 -0.611 -8.697 1.00 . A A . 90 HIS HE2 1 1
9 11871 1 1 18 HIS N N 4.540 -3.102 -7.935 1.00 . A A . 90 HIS N 1 1
9 11872 1 1 18 HIS ND1 N 2.324 0.340 -9.175 1.00 . A A . 90 HIS ND1 1 1
9 11873 1 1 18 HIS NE2 N 0.426 -0.588 -8.811 1.00 . A A . 90 HIS NE2 1 1
9 11874 1 1 18 HIS O O 6.820 -1.874 -6.959 1.00 . A A . 90 HIS O 1 1
9 11875 1 1 19 ASP C C 8.083 1.534 -8.102 1.00 . A A . 91 ASP C 1 1
9 11876 1 1 19 ASP CA C 8.162 0.045 -8.401 1.00 . A A . 91 ASP CA 1 1
9 11877 1 1 19 ASP CB C 9.139 -0.219 -9.554 1.00 . A A . 91 ASP CB 1 1
9 11878 1 1 19 ASP CG C 8.847 0.604 -10.795 1.00 . A A . 91 ASP CG 1 1
9 11879 1 1 19 ASP H H 6.362 -0.142 -9.497 1.00 . A A . 91 ASP H 1 1
9 11880 1 1 19 ASP HA H 8.517 -0.465 -7.517 1.00 . A A . 91 ASP HA 1 1
9 11881 1 1 19 ASP HB2 H 10.142 0.013 -9.226 1.00 . A A . 91 ASP HB2 1 1
9 11882 1 1 19 ASP HB3 H 9.091 -1.266 -9.821 1.00 . A A . 91 ASP HB3 1 1
9 11883 1 1 19 ASP N N 6.833 -0.464 -8.697 1.00 . A A . 91 ASP N 1 1
9 11884 1 1 19 ASP O O 7.288 2.262 -8.709 1.00 . A A . 91 ASP O 1 1
9 11885 1 1 19 ASP OD1 O 8.001 0.178 -11.612 1.00 . A A . 91 ASP OD1 1 1
9 11886 1 1 19 ASP OD2 O 9.473 1.671 -10.968 1.00 . A A . 91 ASP OD2 1 1
9 11887 1 1 20 PHE C C 10.329 3.800 -6.475 1.00 . A A . 92 PHE C 1 1
9 11888 1 1 20 PHE CA C 8.899 3.368 -6.736 1.00 . A A . 92 PHE CA 1 1
9 11889 1 1 20 PHE CB C 8.042 3.586 -5.484 1.00 . A A . 92 PHE CB 1 1
9 11890 1 1 20 PHE CD1 C 5.787 4.428 -6.207 1.00 . A A . 92 PHE CD1 1 1
9 11891 1 1 20 PHE CD2 C 5.962 2.178 -5.438 1.00 . A A . 92 PHE CD2 1 1
9 11892 1 1 20 PHE CE1 C 4.434 4.252 -6.419 1.00 . A A . 92 PHE CE1 1 1
9 11893 1 1 20 PHE CE2 C 4.608 1.998 -5.648 1.00 . A A . 92 PHE CE2 1 1
9 11894 1 1 20 PHE CG C 6.567 3.394 -5.715 1.00 . A A . 92 PHE CG 1 1
9 11895 1 1 20 PHE CZ C 3.842 3.045 -6.145 1.00 . A A . 92 PHE CZ 1 1
9 11896 1 1 20 PHE H H 9.483 1.340 -6.696 1.00 . A A . 92 PHE H 1 1
9 11897 1 1 20 PHE HA H 8.499 3.955 -7.546 1.00 . A A . 92 PHE HA 1 1
9 11898 1 1 20 PHE HB2 H 8.350 2.886 -4.722 1.00 . A A . 92 PHE HB2 1 1
9 11899 1 1 20 PHE HB3 H 8.194 4.592 -5.123 1.00 . A A . 92 PHE HB3 1 1
9 11900 1 1 20 PHE HD1 H 6.247 5.380 -6.427 1.00 . A A . 92 PHE HD1 1 1
9 11901 1 1 20 PHE HD2 H 6.558 1.365 -5.054 1.00 . A A . 92 PHE HD2 1 1
9 11902 1 1 20 PHE HE1 H 3.838 5.065 -6.807 1.00 . A A . 92 PHE HE1 1 1
9 11903 1 1 20 PHE HE2 H 4.149 1.044 -5.429 1.00 . A A . 92 PHE HE2 1 1
9 11904 1 1 20 PHE HZ H 2.784 2.908 -6.311 1.00 . A A . 92 PHE HZ 1 1
9 11905 1 1 20 PHE N N 8.877 1.972 -7.142 1.00 . A A . 92 PHE N 1 1
9 11906 1 1 20 PHE O O 11.169 2.990 -6.084 1.00 . A A . 92 PHE O 1 1
9 11907 1 1 21 SER C C 12.342 5.696 -5.104 1.00 . A A . 93 SER C 1 1
9 11908 1 1 21 SER CA C 11.951 5.593 -6.578 1.00 . A A . 93 SER CA 1 1
9 11909 1 1 21 SER CB C 12.032 6.959 -7.255 1.00 . A A . 93 SER CB 1 1
9 11910 1 1 21 SER H H 9.886 5.670 -6.996 1.00 . A A . 93 SER H 1 1
9 11911 1 1 21 SER HA H 12.629 4.914 -7.073 1.00 . A A . 93 SER HA 1 1
9 11912 1 1 21 SER HB2 H 11.464 7.677 -6.681 1.00 . A A . 93 SER HB2 1 1
9 11913 1 1 21 SER HB3 H 13.063 7.272 -7.308 1.00 . A A . 93 SER HB3 1 1
9 11914 1 1 21 SER HG H 11.650 6.016 -8.936 1.00 . A A . 93 SER HG 1 1
9 11915 1 1 21 SER N N 10.608 5.067 -6.719 1.00 . A A . 93 SER N 1 1
9 11916 1 1 21 SER O O 11.484 5.946 -4.264 1.00 . A A . 93 SER O 1 1
9 11917 1 1 21 SER OG O 11.501 6.901 -8.572 1.00 . A A . 93 SER OG 1 1
9 11918 1 1 22 PRO C C 13.600 6.622 -2.522 1.00 . A A . 94 PRO C 1 1
9 11919 1 1 22 PRO CA C 14.064 5.427 -3.360 1.00 . A A . 94 PRO CA 1 1
9 11920 1 1 22 PRO CB C 15.597 5.402 -3.456 1.00 . A A . 94 PRO CB 1 1
9 11921 1 1 22 PRO CD C 14.737 5.280 -5.688 1.00 . A A . 94 PRO CD 1 1
9 11922 1 1 22 PRO CG C 15.919 5.723 -4.880 1.00 . A A . 94 PRO CG 1 1
9 11923 1 1 22 PRO HA H 13.723 4.517 -2.886 1.00 . A A . 94 PRO HA 1 1
9 11924 1 1 22 PRO HB2 H 16.012 6.139 -2.785 1.00 . A A . 94 PRO HB2 1 1
9 11925 1 1 22 PRO HB3 H 15.959 4.421 -3.184 1.00 . A A . 94 PRO HB3 1 1
9 11926 1 1 22 PRO HD2 H 14.628 5.895 -6.570 1.00 . A A . 94 PRO HD2 1 1
9 11927 1 1 22 PRO HD3 H 14.831 4.237 -5.959 1.00 . A A . 94 PRO HD3 1 1
9 11928 1 1 22 PRO HG2 H 16.070 6.786 -4.991 1.00 . A A . 94 PRO HG2 1 1
9 11929 1 1 22 PRO HG3 H 16.803 5.185 -5.186 1.00 . A A . 94 PRO HG3 1 1
9 11930 1 1 22 PRO N N 13.622 5.484 -4.760 1.00 . A A . 94 PRO N 1 1
9 11931 1 1 22 PRO O O 13.120 6.454 -1.403 1.00 . A A . 94 PRO O 1 1
9 11932 1 1 23 SER C C 11.860 9.341 -2.432 1.00 . A A . 95 SER C 1 1
9 11933 1 1 23 SER CA C 13.343 9.012 -2.309 1.00 . A A . 95 SER CA 1 1
9 11934 1 1 23 SER CB C 14.188 10.199 -2.748 1.00 . A A . 95 SER CB 1 1
9 11935 1 1 23 SER H H 14.015 7.913 -3.992 1.00 . A A . 95 SER H 1 1
9 11936 1 1 23 SER HA H 13.556 8.806 -1.271 1.00 . A A . 95 SER HA 1 1
9 11937 1 1 23 SER HB2 H 14.038 10.382 -3.800 1.00 . A A . 95 SER HB2 1 1
9 11938 1 1 23 SER HB3 H 13.891 11.067 -2.181 1.00 . A A . 95 SER HB3 1 1
9 11939 1 1 23 SER HG H 15.694 9.787 -1.567 1.00 . A A . 95 SER HG 1 1
9 11940 1 1 23 SER N N 13.700 7.823 -3.066 1.00 . A A . 95 SER N 1 1
9 11941 1 1 23 SER O O 11.412 10.406 -2.006 1.00 . A A . 95 SER O 1 1
9 11942 1 1 23 SER OG O 15.565 9.948 -2.513 1.00 . A A . 95 SER OG 1 1
9 11943 1 1 24 ASP C C 9.070 8.096 -1.769 1.00 . A A . 96 ASP C 1 1
9 11944 1 1 24 ASP CA C 9.662 8.580 -3.085 1.00 . A A . 96 ASP CA 1 1
9 11945 1 1 24 ASP CB C 9.103 7.780 -4.265 1.00 . A A . 96 ASP CB 1 1
9 11946 1 1 24 ASP CG C 7.864 8.406 -4.870 1.00 . A A . 96 ASP CG 1 1
9 11947 1 1 24 ASP H H 11.518 7.618 -3.380 1.00 . A A . 96 ASP H 1 1
9 11948 1 1 24 ASP HA H 9.437 9.629 -3.214 1.00 . A A . 96 ASP HA 1 1
9 11949 1 1 24 ASP HB2 H 9.857 7.714 -5.034 1.00 . A A . 96 ASP HB2 1 1
9 11950 1 1 24 ASP HB3 H 8.853 6.785 -3.927 1.00 . A A . 96 ASP HB3 1 1
9 11951 1 1 24 ASP N N 11.102 8.428 -3.011 1.00 . A A . 96 ASP N 1 1
9 11952 1 1 24 ASP O O 9.687 7.286 -1.072 1.00 . A A . 96 ASP O 1 1
9 11953 1 1 24 ASP OD1 O 7.793 9.651 -4.936 1.00 . A A . 96 ASP OD1 1 1
9 11954 1 1 24 ASP OD2 O 6.942 7.653 -5.256 1.00 . A A . 96 ASP OD2 1 1
9 11955 1 1 25 THR C C 6.262 7.207 -0.224 1.00 . A A . 97 THR C 1 1
9 11956 1 1 25 THR CA C 7.340 8.270 -0.109 1.00 . A A . 97 THR CA 1 1
9 11957 1 1 25 THR CB C 6.745 9.509 0.590 1.00 . A A . 97 THR CB 1 1
9 11958 1 1 25 THR CG2 C 7.836 10.499 0.966 1.00 . A A . 97 THR CG2 1 1
9 11959 1 1 25 THR H H 7.419 9.192 -2.011 1.00 . A A . 97 THR H 1 1
9 11960 1 1 25 THR HA H 8.138 7.887 0.512 1.00 . A A . 97 THR HA 1 1
9 11961 1 1 25 THR HB H 6.251 9.185 1.495 1.00 . A A . 97 THR HB 1 1
9 11962 1 1 25 THR HG1 H 6.128 11.003 -0.544 1.00 . A A . 97 THR HG1 1 1
9 11963 1 1 25 THR HG21 H 8.521 10.034 1.659 1.00 . A A . 97 THR HG21 1 1
9 11964 1 1 25 THR HG22 H 7.390 11.367 1.427 1.00 . A A . 97 THR HG22 1 1
9 11965 1 1 25 THR HG23 H 8.372 10.798 0.077 1.00 . A A . 97 THR HG23 1 1
9 11966 1 1 25 THR N N 7.908 8.601 -1.402 1.00 . A A . 97 THR N 1 1
9 11967 1 1 25 THR O O 5.652 7.026 -1.280 1.00 . A A . 97 THR O 1 1
9 11968 1 1 25 THR OG1 O 5.784 10.145 -0.259 1.00 . A A . 97 THR OG1 1 1
9 11969 1 1 26 ILE C C 3.610 6.264 0.704 1.00 . A A . 98 ILE C 1 1
9 11970 1 1 26 ILE CA C 4.940 5.561 0.992 1.00 . A A . 98 ILE CA 1 1
9 11971 1 1 26 ILE CB C 4.925 4.922 2.407 1.00 . A A . 98 ILE CB 1 1
9 11972 1 1 26 ILE CD1 C 6.307 2.896 1.707 1.00 . A A . 98 ILE CD1 1 1
9 11973 1 1 26 ILE CG1 C 6.184 4.082 2.638 1.00 . A A . 98 ILE CG1 1 1
9 11974 1 1 26 ILE CG2 C 3.690 4.068 2.620 1.00 . A A . 98 ILE CG2 1 1
9 11975 1 1 26 ILE H H 6.652 6.616 1.639 1.00 . A A . 98 ILE H 1 1
9 11976 1 1 26 ILE HA H 5.092 4.780 0.263 1.00 . A A . 98 ILE HA 1 1
9 11977 1 1 26 ILE HB H 4.904 5.721 3.133 1.00 . A A . 98 ILE HB 1 1
9 11978 1 1 26 ILE HD11 H 6.455 3.247 0.697 1.00 . A A . 98 ILE HD11 1 1
9 11979 1 1 26 ILE HD12 H 5.403 2.307 1.753 1.00 . A A . 98 ILE HD12 1 1
9 11980 1 1 26 ILE HD13 H 7.149 2.288 2.004 1.00 . A A . 98 ILE HD13 1 1
9 11981 1 1 26 ILE HG12 H 7.055 4.705 2.496 1.00 . A A . 98 ILE HG12 1 1
9 11982 1 1 26 ILE HG13 H 6.178 3.708 3.652 1.00 . A A . 98 ILE HG13 1 1
9 11983 1 1 26 ILE HG21 H 2.820 4.703 2.679 1.00 . A A . 98 ILE HG21 1 1
9 11984 1 1 26 ILE HG22 H 3.793 3.509 3.538 1.00 . A A . 98 ILE HG22 1 1
9 11985 1 1 26 ILE HG23 H 3.580 3.383 1.794 1.00 . A A . 98 ILE HG23 1 1
9 11986 1 1 26 ILE N N 6.038 6.507 0.877 1.00 . A A . 98 ILE N 1 1
9 11987 1 1 26 ILE O O 2.662 5.654 0.216 1.00 . A A . 98 ILE O 1 1
9 11988 1 1 27 LEU C C 2.106 8.405 -0.785 1.00 . A A . 99 LEU C 1 1
9 11989 1 1 27 LEU CA C 2.384 8.377 0.710 1.00 . A A . 99 LEU CA 1 1
9 11990 1 1 27 LEU CB C 2.584 9.798 1.264 1.00 . A A . 99 LEU CB 1 1
9 11991 1 1 27 LEU CD1 C 1.511 11.743 2.421 1.00 . A A . 99 LEU CD1 1 1
9 11992 1 1 27 LEU CD2 C 1.010 11.330 0.023 1.00 . A A . 99 LEU CD2 1 1
9 11993 1 1 27 LEU CG C 1.325 10.672 1.359 1.00 . A A . 99 LEU CG 1 1
9 11994 1 1 27 LEU H H 4.357 7.991 1.371 1.00 . A A . 99 LEU H 1 1
9 11995 1 1 27 LEU HA H 1.540 7.921 1.205 1.00 . A A . 99 LEU HA 1 1
9 11996 1 1 27 LEU HB2 H 3.008 9.714 2.254 1.00 . A A . 99 LEU HB2 1 1
9 11997 1 1 27 LEU HB3 H 3.298 10.306 0.632 1.00 . A A . 99 LEU HB3 1 1
9 11998 1 1 27 LEU HD11 H 2.348 12.373 2.157 1.00 . A A . 99 LEU HD11 1 1
9 11999 1 1 27 LEU HD12 H 1.700 11.275 3.375 1.00 . A A . 99 LEU HD12 1 1
9 12000 1 1 27 LEU HD13 H 0.616 12.344 2.487 1.00 . A A . 99 LEU HD13 1 1
9 12001 1 1 27 LEU HD21 H 0.083 11.878 0.101 1.00 . A A . 99 LEU HD21 1 1
9 12002 1 1 27 LEU HD22 H 0.917 10.570 -0.740 1.00 . A A . 99 LEU HD22 1 1
9 12003 1 1 27 LEU HD23 H 1.807 12.010 -0.240 1.00 . A A . 99 LEU HD23 1 1
9 12004 1 1 27 LEU HG H 0.483 10.057 1.640 1.00 . A A . 99 LEU HG 1 1
9 12005 1 1 27 LEU N N 3.568 7.567 0.976 1.00 . A A . 99 LEU N 1 1
9 12006 1 1 27 LEU O O 0.953 8.349 -1.212 1.00 . A A . 99 LEU O 1 1
9 12007 1 1 28 GLN C C 2.485 7.093 -3.481 1.00 . A A . 100 GLN C 1 1
9 12008 1 1 28 GLN CA C 3.036 8.438 -3.025 1.00 . A A . 100 GLN CA 1 1
9 12009 1 1 28 GLN CB C 4.383 8.697 -3.699 1.00 . A A . 100 GLN CB 1 1
9 12010 1 1 28 GLN CD C 4.182 11.209 -3.458 1.00 . A A . 100 GLN CD 1 1
9 12011 1 1 28 GLN CG C 5.059 9.989 -3.271 1.00 . A A . 100 GLN CG 1 1
9 12012 1 1 28 GLN H H 4.067 8.491 -1.178 1.00 . A A . 100 GLN H 1 1
9 12013 1 1 28 GLN HA H 2.342 9.216 -3.306 1.00 . A A . 100 GLN HA 1 1
9 12014 1 1 28 GLN HB2 H 5.048 7.877 -3.470 1.00 . A A . 100 GLN HB2 1 1
9 12015 1 1 28 GLN HB3 H 4.233 8.734 -4.767 1.00 . A A . 100 GLN HB3 1 1
9 12016 1 1 28 GLN HE21 H 3.567 11.081 -1.578 1.00 . A A . 100 GLN HE21 1 1
9 12017 1 1 28 GLN HE22 H 2.900 12.384 -2.498 1.00 . A A . 100 GLN HE22 1 1
9 12018 1 1 28 GLN HG2 H 5.320 9.912 -2.226 1.00 . A A . 100 GLN HG2 1 1
9 12019 1 1 28 GLN HG3 H 5.959 10.118 -3.855 1.00 . A A . 100 GLN HG3 1 1
9 12020 1 1 28 GLN N N 3.170 8.455 -1.577 1.00 . A A . 100 GLN N 1 1
9 12021 1 1 28 GLN NE2 N 3.479 11.596 -2.407 1.00 . A A . 100 GLN NE2 1 1
9 12022 1 1 28 GLN O O 1.670 7.024 -4.398 1.00 . A A . 100 GLN O 1 1
9 12023 1 1 28 GLN OE1 O 4.155 11.812 -4.531 1.00 . A A . 100 GLN OE1 1 1
9 12024 1 1 29 ILE C C 0.969 4.580 -2.753 1.00 . A A . 101 ILE C 1 1
9 12025 1 1 29 ILE CA C 2.448 4.681 -3.100 1.00 . A A . 101 ILE CA 1 1
9 12026 1 1 29 ILE CB C 3.221 3.619 -2.285 1.00 . A A . 101 ILE CB 1 1
9 12027 1 1 29 ILE CD1 C 5.542 2.669 -1.848 1.00 . A A . 101 ILE CD1 1 1
9 12028 1 1 29 ILE CG1 C 4.723 3.724 -2.557 1.00 . A A . 101 ILE CG1 1 1
9 12029 1 1 29 ILE CG2 C 2.710 2.221 -2.610 1.00 . A A . 101 ILE CG2 1 1
9 12030 1 1 29 ILE H H 3.628 6.152 -2.137 1.00 . A A . 101 ILE H 1 1
9 12031 1 1 29 ILE HA H 2.584 4.477 -4.152 1.00 . A A . 101 ILE HA 1 1
9 12032 1 1 29 ILE HB H 3.039 3.805 -1.238 1.00 . A A . 101 ILE HB 1 1
9 12033 1 1 29 ILE HD11 H 6.590 2.843 -2.032 1.00 . A A . 101 ILE HD11 1 1
9 12034 1 1 29 ILE HD12 H 5.269 1.692 -2.220 1.00 . A A . 101 ILE HD12 1 1
9 12035 1 1 29 ILE HD13 H 5.348 2.716 -0.788 1.00 . A A . 101 ILE HD13 1 1
9 12036 1 1 29 ILE HG12 H 4.899 3.620 -3.617 1.00 . A A . 101 ILE HG12 1 1
9 12037 1 1 29 ILE HG13 H 5.074 4.691 -2.231 1.00 . A A . 101 ILE HG13 1 1
9 12038 1 1 29 ILE HG21 H 2.830 2.030 -3.666 1.00 . A A . 101 ILE HG21 1 1
9 12039 1 1 29 ILE HG22 H 1.664 2.150 -2.349 1.00 . A A . 101 ILE HG22 1 1
9 12040 1 1 29 ILE HG23 H 3.272 1.493 -2.045 1.00 . A A . 101 ILE HG23 1 1
9 12041 1 1 29 ILE N N 2.938 6.028 -2.824 1.00 . A A . 101 ILE N 1 1
9 12042 1 1 29 ILE O O 0.170 4.040 -3.515 1.00 . A A . 101 ILE O 1 1
9 12043 1 1 30 LYS C C -1.656 5.889 -2.072 1.00 . A A . 102 LYS C 1 1
9 12044 1 1 30 LYS CA C -0.753 5.119 -1.126 1.00 . A A . 102 LYS CA 1 1
9 12045 1 1 30 LYS CB C -0.824 5.739 0.256 1.00 . A A . 102 LYS CB 1 1
9 12046 1 1 30 LYS CD C 0.488 3.931 1.407 1.00 . A A . 102 LYS CD 1 1
9 12047 1 1 30 LYS CE C 0.507 2.994 2.596 1.00 . A A . 102 LYS CE 1 1
9 12048 1 1 30 LYS CG C -0.792 4.732 1.382 1.00 . A A . 102 LYS CG 1 1
9 12049 1 1 30 LYS H H 1.321 5.509 -1.028 1.00 . A A . 102 LYS H 1 1
9 12050 1 1 30 LYS HA H -1.092 4.097 -1.071 1.00 . A A . 102 LYS HA 1 1
9 12051 1 1 30 LYS HB2 H 0.010 6.412 0.380 1.00 . A A . 102 LYS HB2 1 1
9 12052 1 1 30 LYS HB3 H -1.739 6.300 0.332 1.00 . A A . 102 LYS HB3 1 1
9 12053 1 1 30 LYS HD2 H 0.560 3.352 0.498 1.00 . A A . 102 LYS HD2 1 1
9 12054 1 1 30 LYS HD3 H 1.325 4.608 1.474 1.00 . A A . 102 LYS HD3 1 1
9 12055 1 1 30 LYS HE2 H -0.211 2.205 2.429 1.00 . A A . 102 LYS HE2 1 1
9 12056 1 1 30 LYS HE3 H 1.495 2.567 2.689 1.00 . A A . 102 LYS HE3 1 1
9 12057 1 1 30 LYS HG2 H -0.888 5.258 2.320 1.00 . A A . 102 LYS HG2 1 1
9 12058 1 1 30 LYS HG3 H -1.623 4.057 1.265 1.00 . A A . 102 LYS HG3 1 1
9 12059 1 1 30 LYS HZ1 H 0.901 4.392 4.095 1.00 . A A . 102 LYS HZ1 1 1
9 12060 1 1 30 LYS HZ2 H 0.081 3.016 4.637 1.00 . A A . 102 LYS HZ2 1 1
9 12061 1 1 30 LYS HZ3 H -0.746 4.197 3.755 1.00 . A A . 102 LYS HZ3 1 1
9 12062 1 1 30 LYS N N 0.622 5.112 -1.596 1.00 . A A . 102 LYS N 1 1
9 12063 1 1 30 LYS NZ N 0.164 3.701 3.858 1.00 . A A . 102 LYS NZ 1 1
9 12064 1 1 30 LYS O O -2.671 5.370 -2.530 1.00 . A A . 102 LYS O 1 1
9 12065 1 1 31 GLN C C -2.057 7.306 -4.670 1.00 . A A . 103 GLN C 1 1
9 12066 1 1 31 GLN CA C -2.022 7.955 -3.301 1.00 . A A . 103 GLN CA 1 1
9 12067 1 1 31 GLN CB C -1.392 9.336 -3.404 1.00 . A A . 103 GLN CB 1 1
9 12068 1 1 31 GLN CD C -3.033 10.737 -2.113 1.00 . A A . 103 GLN CD 1 1
9 12069 1 1 31 GLN CG C -1.622 10.192 -2.174 1.00 . A A . 103 GLN CG 1 1
9 12070 1 1 31 GLN H H -0.472 7.496 -1.932 1.00 . A A . 103 GLN H 1 1
9 12071 1 1 31 GLN HA H -3.031 8.051 -2.934 1.00 . A A . 103 GLN HA 1 1
9 12072 1 1 31 GLN HB2 H -0.327 9.226 -3.551 1.00 . A A . 103 GLN HB2 1 1
9 12073 1 1 31 GLN HB3 H -1.818 9.845 -4.260 1.00 . A A . 103 GLN HB3 1 1
9 12074 1 1 31 GLN HE21 H -2.953 10.793 -0.132 1.00 . A A . 103 GLN HE21 1 1
9 12075 1 1 31 GLN HE22 H -4.435 11.327 -0.840 1.00 . A A . 103 GLN HE22 1 1
9 12076 1 1 31 GLN HG2 H -1.452 9.585 -1.297 1.00 . A A . 103 GLN HG2 1 1
9 12077 1 1 31 GLN HG3 H -0.925 11.014 -2.179 1.00 . A A . 103 GLN HG3 1 1
9 12078 1 1 31 GLN N N -1.277 7.126 -2.363 1.00 . A A . 103 GLN N 1 1
9 12079 1 1 31 GLN NE2 N -3.522 10.976 -0.909 1.00 . A A . 103 GLN NE2 1 1
9 12080 1 1 31 GLN O O -2.925 7.595 -5.489 1.00 . A A . 103 GLN O 1 1
9 12081 1 1 31 GLN OE1 O -3.677 10.950 -3.143 1.00 . A A . 103 GLN OE1 1 1
9 12082 1 1 32 HIS C C -2.119 4.638 -6.208 1.00 . A A . 104 HIS C 1 1
9 12083 1 1 32 HIS CA C -1.048 5.711 -6.176 1.00 . A A . 104 HIS CA 1 1
9 12084 1 1 32 HIS CB C 0.339 5.093 -6.398 1.00 . A A . 104 HIS CB 1 1
9 12085 1 1 32 HIS CD2 C 0.095 3.758 -8.618 1.00 . A A . 104 HIS CD2 1 1
9 12086 1 1 32 HIS CE1 C 1.604 4.822 -9.796 1.00 . A A . 104 HIS CE1 1 1
9 12087 1 1 32 HIS CG C 0.623 4.722 -7.825 1.00 . A A . 104 HIS CG 1 1
9 12088 1 1 32 HIS H H -0.490 6.179 -4.175 1.00 . A A . 104 HIS H 1 1
9 12089 1 1 32 HIS HA H -1.248 6.430 -6.958 1.00 . A A . 104 HIS HA 1 1
9 12090 1 1 32 HIS HB2 H 1.093 5.797 -6.083 1.00 . A A . 104 HIS HB2 1 1
9 12091 1 1 32 HIS HB3 H 0.422 4.197 -5.800 1.00 . A A . 104 HIS HB3 1 1
9 12092 1 1 32 HIS HD1 H 2.132 6.123 -8.307 1.00 . A A . 104 HIS HD1 1 1
9 12093 1 1 32 HIS HD2 H -0.675 3.050 -8.340 1.00 . A A . 104 HIS HD2 1 1
9 12094 1 1 32 HIS HE1 H 2.251 5.123 -10.608 1.00 . A A . 104 HIS HE1 1 1
9 12095 1 1 32 HIS HE2 H 0.436 3.378 -10.656 1.00 . A A . 104 HIS HE2 1 1
9 12096 1 1 32 HIS N N -1.122 6.405 -4.901 1.00 . A A . 104 HIS N 1 1
9 12097 1 1 32 HIS ND1 N 1.566 5.369 -8.596 1.00 . A A . 104 HIS ND1 1 1
9 12098 1 1 32 HIS NE2 N 0.723 3.841 -9.835 1.00 . A A . 104 HIS NE2 1 1
9 12099 1 1 32 HIS O O -2.789 4.449 -7.216 1.00 . A A . 104 HIS O 1 1
9 12100 1 1 33 LEU C C -4.698 3.547 -4.878 1.00 . A A . 105 LEU C 1 1
9 12101 1 1 33 LEU CA C -3.305 2.928 -4.950 1.00 . A A . 105 LEU CA 1 1
9 12102 1 1 33 LEU CB C -3.029 2.067 -3.716 1.00 . A A . 105 LEU CB 1 1
9 12103 1 1 33 LEU CD1 C -1.515 0.479 -2.491 1.00 . A A . 105 LEU CD1 1 1
9 12104 1 1 33 LEU CD2 C -1.363 0.674 -4.979 1.00 . A A . 105 LEU CD2 1 1
9 12105 1 1 33 LEU CG C -1.641 1.416 -3.681 1.00 . A A . 105 LEU CG 1 1
9 12106 1 1 33 LEU H H -1.723 4.173 -4.306 1.00 . A A . 105 LEU H 1 1
9 12107 1 1 33 LEU HA H -3.250 2.305 -5.830 1.00 . A A . 105 LEU HA 1 1
9 12108 1 1 33 LEU HB2 H -3.135 2.689 -2.838 1.00 . A A . 105 LEU HB2 1 1
9 12109 1 1 33 LEU HB3 H -3.771 1.284 -3.673 1.00 . A A . 105 LEU HB3 1 1
9 12110 1 1 33 LEU HD11 H -0.536 0.024 -2.494 1.00 . A A . 105 LEU HD11 1 1
9 12111 1 1 33 LEU HD12 H -2.270 -0.290 -2.556 1.00 . A A . 105 LEU HD12 1 1
9 12112 1 1 33 LEU HD13 H -1.649 1.037 -1.577 1.00 . A A . 105 LEU HD13 1 1
9 12113 1 1 33 LEU HD21 H -2.125 -0.074 -5.139 1.00 . A A . 105 LEU HD21 1 1
9 12114 1 1 33 LEU HD22 H -0.396 0.196 -4.920 1.00 . A A . 105 LEU HD22 1 1
9 12115 1 1 33 LEU HD23 H -1.367 1.375 -5.802 1.00 . A A . 105 LEU HD23 1 1
9 12116 1 1 33 LEU HG H -0.894 2.189 -3.572 1.00 . A A . 105 LEU HG 1 1
9 12117 1 1 33 LEU N N -2.294 3.966 -5.078 1.00 . A A . 105 LEU N 1 1
9 12118 1 1 33 LEU O O -5.654 3.007 -5.434 1.00 . A A . 105 LEU O 1 1
9 12119 1 1 34 ILE C C -6.460 5.823 -5.595 1.00 . A A . 106 ILE C 1 1
9 12120 1 1 34 ILE CA C -6.055 5.439 -4.174 1.00 . A A . 106 ILE CA 1 1
9 12121 1 1 34 ILE CB C -5.920 6.732 -3.341 1.00 . A A . 106 ILE CB 1 1
9 12122 1 1 34 ILE CD1 C -5.254 7.634 -1.062 1.00 . A A . 106 ILE CD1 1 1
9 12123 1 1 34 ILE CG1 C -5.538 6.406 -1.897 1.00 . A A . 106 ILE CG1 1 1
9 12124 1 1 34 ILE CG2 C -7.216 7.533 -3.383 1.00 . A A . 106 ILE CG2 1 1
9 12125 1 1 34 ILE H H -4.044 5.003 -3.662 1.00 . A A . 106 ILE H 1 1
9 12126 1 1 34 ILE HA H -6.827 4.822 -3.736 1.00 . A A . 106 ILE HA 1 1
9 12127 1 1 34 ILE HB H -5.141 7.336 -3.782 1.00 . A A . 106 ILE HB 1 1
9 12128 1 1 34 ILE HD11 H -4.435 8.186 -1.499 1.00 . A A . 106 ILE HD11 1 1
9 12129 1 1 34 ILE HD12 H -4.990 7.333 -0.059 1.00 . A A . 106 ILE HD12 1 1
9 12130 1 1 34 ILE HD13 H -6.133 8.260 -1.030 1.00 . A A . 106 ILE HD13 1 1
9 12131 1 1 34 ILE HG12 H -6.349 5.868 -1.429 1.00 . A A . 106 ILE HG12 1 1
9 12132 1 1 34 ILE HG13 H -4.652 5.788 -1.894 1.00 . A A . 106 ILE HG13 1 1
9 12133 1 1 34 ILE HG21 H -8.021 6.938 -2.980 1.00 . A A . 106 ILE HG21 1 1
9 12134 1 1 34 ILE HG22 H -7.441 7.801 -4.404 1.00 . A A . 106 ILE HG22 1 1
9 12135 1 1 34 ILE HG23 H -7.103 8.432 -2.793 1.00 . A A . 106 ILE HG23 1 1
9 12136 1 1 34 ILE N N -4.812 4.680 -4.191 1.00 . A A . 106 ILE N 1 1
9 12137 1 1 34 ILE O O -7.604 5.623 -6.007 1.00 . A A . 106 ILE O 1 1
9 12138 1 1 35 SER C C -6.041 5.763 -8.691 1.00 . A A . 107 SER C 1 1
9 12139 1 1 35 SER CA C -5.765 6.875 -7.671 1.00 . A A . 107 SER CA 1 1
9 12140 1 1 35 SER CB C -4.604 7.771 -8.122 1.00 . A A . 107 SER CB 1 1
9 12141 1 1 35 SER H H -4.582 6.374 -5.998 1.00 . A A . 107 SER H 1 1
9 12142 1 1 35 SER HA H -6.652 7.483 -7.595 1.00 . A A . 107 SER HA 1 1
9 12143 1 1 35 SER HB2 H -4.789 8.127 -9.122 1.00 . A A . 107 SER HB2 1 1
9 12144 1 1 35 SER HB3 H -4.521 8.616 -7.446 1.00 . A A . 107 SER HB3 1 1
9 12145 1 1 35 SER HG H -2.952 7.191 -7.245 1.00 . A A . 107 SER HG 1 1
9 12146 1 1 35 SER N N -5.498 6.343 -6.347 1.00 . A A . 107 SER N 1 1
9 12147 1 1 35 SER O O -6.705 6.001 -9.702 1.00 . A A . 107 SER O 1 1
9 12148 1 1 35 SER OG O -3.372 7.070 -8.108 1.00 . A A . 107 SER OG 1 1
9 12149 1 1 36 GLU C C -6.958 2.547 -8.743 1.00 . A A . 108 GLU C 1 1
9 12150 1 1 36 GLU CA C -5.836 3.417 -9.308 1.00 . A A . 108 GLU CA 1 1
9 12151 1 1 36 GLU CB C -4.581 2.575 -9.574 1.00 . A A . 108 GLU CB 1 1
9 12152 1 1 36 GLU CD C -2.912 0.921 -8.660 1.00 . A A . 108 GLU CD 1 1
9 12153 1 1 36 GLU CG C -3.959 1.966 -8.331 1.00 . A A . 108 GLU CG 1 1
9 12154 1 1 36 GLU H H -4.986 4.418 -7.636 1.00 . A A . 108 GLU H 1 1
9 12155 1 1 36 GLU HA H -6.175 3.825 -10.244 1.00 . A A . 108 GLU HA 1 1
9 12156 1 1 36 GLU HB2 H -4.840 1.770 -10.246 1.00 . A A . 108 GLU HB2 1 1
9 12157 1 1 36 GLU HB3 H -3.840 3.199 -10.049 1.00 . A A . 108 GLU HB3 1 1
9 12158 1 1 36 GLU HG2 H -3.491 2.753 -7.760 1.00 . A A . 108 GLU HG2 1 1
9 12159 1 1 36 GLU HG3 H -4.735 1.508 -7.742 1.00 . A A . 108 GLU HG3 1 1
9 12160 1 1 36 GLU N N -5.553 4.550 -8.426 1.00 . A A . 108 GLU N 1 1
9 12161 1 1 36 GLU O O -7.096 1.373 -9.103 1.00 . A A . 108 GLU O 1 1
9 12162 1 1 36 GLU OE1 O -3.278 -0.163 -9.156 1.00 . A A . 108 GLU OE1 1 1
9 12163 1 1 36 GLU OE2 O -1.713 1.189 -8.432 1.00 . A A . 108 GLU OE2 1 1
9 12164 1 1 37 GLU C C -8.627 1.163 -6.641 1.00 . A A . 109 GLU C 1 1
9 12165 1 1 37 GLU CA C -8.946 2.507 -7.290 1.00 . A A . 109 GLU CA 1 1
9 12166 1 1 37 GLU CB C -10.017 2.344 -8.373 1.00 . A A . 109 GLU CB 1 1
9 12167 1 1 37 GLU CD C -11.519 3.495 -10.047 1.00 . A A . 109 GLU CD 1 1
9 12168 1 1 37 GLU CG C -10.465 3.665 -8.975 1.00 . A A . 109 GLU CG 1 1
9 12169 1 1 37 GLU H H -7.517 4.047 -7.549 1.00 . A A . 109 GLU H 1 1
9 12170 1 1 37 GLU HA H -9.331 3.167 -6.527 1.00 . A A . 109 GLU HA 1 1
9 12171 1 1 37 GLU HB2 H -9.621 1.725 -9.166 1.00 . A A . 109 GLU HB2 1 1
9 12172 1 1 37 GLU HB3 H -10.879 1.856 -7.943 1.00 . A A . 109 GLU HB3 1 1
9 12173 1 1 37 GLU HG2 H -10.871 4.283 -8.188 1.00 . A A . 109 GLU HG2 1 1
9 12174 1 1 37 GLU HG3 H -9.607 4.157 -9.409 1.00 . A A . 109 GLU HG3 1 1
9 12175 1 1 37 GLU N N -7.750 3.142 -7.848 1.00 . A A . 109 GLU N 1 1
9 12176 1 1 37 GLU O O -9.310 0.162 -6.872 1.00 . A A . 109 GLU O 1 1
9 12177 1 1 37 GLU OE1 O -11.161 3.129 -11.188 1.00 . A A . 109 GLU OE1 1 1
9 12178 1 1 37 GLU OE2 O -12.712 3.711 -9.753 1.00 . A A . 109 GLU OE2 1 1
9 12179 1 1 38 LYS C C -7.454 0.181 -3.599 1.00 . A A . 110 LYS C 1 1
9 12180 1 1 38 LYS CA C -7.206 -0.040 -5.086 1.00 . A A . 110 LYS CA 1 1
9 12181 1 1 38 LYS CB C -5.731 -0.376 -5.314 1.00 . A A . 110 LYS CB 1 1
9 12182 1 1 38 LYS CD C -6.125 -2.098 -7.117 1.00 . A A . 110 LYS CD 1 1
9 12183 1 1 38 LYS CE C -5.671 -2.582 -8.486 1.00 . A A . 110 LYS CE 1 1
9 12184 1 1 38 LYS CG C -5.402 -0.823 -6.727 1.00 . A A . 110 LYS CG 1 1
9 12185 1 1 38 LYS H H -7.017 1.954 -5.766 1.00 . A A . 110 LYS H 1 1
9 12186 1 1 38 LYS HA H -7.815 -0.861 -5.428 1.00 . A A . 110 LYS HA 1 1
9 12187 1 1 38 LYS HB2 H -5.143 0.505 -5.104 1.00 . A A . 110 LYS HB2 1 1
9 12188 1 1 38 LYS HB3 H -5.442 -1.163 -4.633 1.00 . A A . 110 LYS HB3 1 1
9 12189 1 1 38 LYS HD2 H -5.909 -2.863 -6.384 1.00 . A A . 110 LYS HD2 1 1
9 12190 1 1 38 LYS HD3 H -7.187 -1.908 -7.144 1.00 . A A . 110 LYS HD3 1 1
9 12191 1 1 38 LYS HE2 H -4.684 -3.007 -8.393 1.00 . A A . 110 LYS HE2 1 1
9 12192 1 1 38 LYS HE3 H -6.358 -3.340 -8.832 1.00 . A A . 110 LYS HE3 1 1
9 12193 1 1 38 LYS HG2 H -5.694 -0.044 -7.412 1.00 . A A . 110 LYS HG2 1 1
9 12194 1 1 38 LYS HG3 H -4.336 -0.987 -6.801 1.00 . A A . 110 LYS HG3 1 1
9 12195 1 1 38 LYS HZ1 H -6.528 -0.955 -9.486 1.00 . A A . 110 LYS HZ1 1 1
9 12196 1 1 38 LYS HZ2 H -5.465 -1.861 -10.434 1.00 . A A . 110 LYS HZ2 1 1
9 12197 1 1 38 LYS HZ3 H -4.852 -0.814 -9.251 1.00 . A A . 110 LYS HZ3 1 1
9 12198 1 1 38 LYS N N -7.575 1.145 -5.841 1.00 . A A . 110 LYS N 1 1
9 12199 1 1 38 LYS NZ N -5.629 -1.476 -9.482 1.00 . A A . 110 LYS NZ 1 1
9 12200 1 1 38 LYS O O -7.349 -0.752 -2.796 1.00 . A A . 110 LYS O 1 1
9 12201 1 1 39 ALA C C -8.820 3.017 -1.672 1.00 . A A . 111 ALA C 1 1
9 12202 1 1 39 ALA CA C -7.948 1.781 -1.840 1.00 . A A . 111 ALA CA 1 1
9 12203 1 1 39 ALA CB C -6.586 2.031 -1.225 1.00 . A A . 111 ALA CB 1 1
9 12204 1 1 39 ALA H H -7.969 2.083 -3.932 1.00 . A A . 111 ALA H 1 1
9 12205 1 1 39 ALA HA H -8.405 0.952 -1.321 1.00 . A A . 111 ALA HA 1 1
9 12206 1 1 39 ALA HB1 H -5.961 1.163 -1.368 1.00 . A A . 111 ALA HB1 1 1
9 12207 1 1 39 ALA HB2 H -6.698 2.226 -0.168 1.00 . A A . 111 ALA HB2 1 1
9 12208 1 1 39 ALA HB3 H -6.129 2.886 -1.702 1.00 . A A . 111 ALA HB3 1 1
9 12209 1 1 39 ALA N N -7.798 1.412 -3.240 1.00 . A A . 111 ALA N 1 1
9 12210 1 1 39 ALA O O -9.380 3.532 -2.640 1.00 . A A . 111 ALA O 1 1
9 12211 1 1 40 SER C C -8.783 5.843 0.230 1.00 . A A . 112 SER C 1 1
9 12212 1 1 40 SER CA C -9.702 4.673 -0.128 1.00 . A A . 112 SER CA 1 1
9 12213 1 1 40 SER CB C -10.676 4.374 1.018 1.00 . A A . 112 SER CB 1 1
9 12214 1 1 40 SER H H -8.451 3.028 0.287 1.00 . A A . 112 SER H 1 1
9 12215 1 1 40 SER HA H -10.268 4.934 -1.010 1.00 . A A . 112 SER HA 1 1
9 12216 1 1 40 SER HB2 H -11.364 3.602 0.707 1.00 . A A . 112 SER HB2 1 1
9 12217 1 1 40 SER HB3 H -10.123 4.032 1.880 1.00 . A A . 112 SER HB3 1 1
9 12218 1 1 40 SER HG H -11.649 6.021 0.581 1.00 . A A . 112 SER HG 1 1
9 12219 1 1 40 SER N N -8.922 3.488 -0.437 1.00 . A A . 112 SER N 1 1
9 12220 1 1 40 SER O O -8.711 6.830 -0.497 1.00 . A A . 112 SER O 1 1
9 12221 1 1 40 SER OG O -11.420 5.522 1.380 1.00 . A A . 112 SER OG 1 1
9 12222 1 1 41 HIS C C -5.775 6.201 2.050 1.00 . A A . 113 HIS C 1 1
9 12223 1 1 41 HIS CA C -7.165 6.772 1.799 1.00 . A A . 113 HIS CA 1 1
9 12224 1 1 41 HIS CB C -7.679 7.451 3.072 1.00 . A A . 113 HIS CB 1 1
9 12225 1 1 41 HIS CD2 C -10.021 8.288 2.304 1.00 . A A . 113 HIS CD2 1 1
9 12226 1 1 41 HIS CE1 C -9.828 10.380 2.917 1.00 . A A . 113 HIS CE1 1 1
9 12227 1 1 41 HIS CG C -8.789 8.439 2.850 1.00 . A A . 113 HIS CG 1 1
9 12228 1 1 41 HIS H H -8.158 4.911 1.880 1.00 . A A . 113 HIS H 1 1
9 12229 1 1 41 HIS HA H -7.100 7.509 1.012 1.00 . A A . 113 HIS HA 1 1
9 12230 1 1 41 HIS HB2 H -8.044 6.695 3.751 1.00 . A A . 113 HIS HB2 1 1
9 12231 1 1 41 HIS HB3 H -6.857 7.974 3.537 1.00 . A A . 113 HIS HB3 1 1
9 12232 1 1 41 HIS HD1 H -7.925 10.192 3.647 1.00 . A A . 113 HIS HD1 1 1
9 12233 1 1 41 HIS HD2 H -10.433 7.375 1.900 1.00 . A A . 113 HIS HD2 1 1
9 12234 1 1 41 HIS HE1 H -10.045 11.422 3.097 1.00 . A A . 113 HIS HE1 1 1
9 12235 1 1 41 HIS HE2 H -11.457 9.748 1.859 1.00 . A A . 113 HIS HE2 1 1
9 12236 1 1 41 HIS N N -8.077 5.725 1.350 1.00 . A A . 113 HIS N 1 1
9 12237 1 1 41 HIS ND1 N -8.702 9.763 3.221 1.00 . A A . 113 HIS ND1 1 1
9 12238 1 1 41 HIS NE2 N -10.646 9.509 2.358 1.00 . A A . 113 HIS NE2 1 1
9 12239 1 1 41 HIS O O -5.605 4.983 2.063 1.00 . A A . 113 HIS O 1 1
9 12240 1 1 42 ILE C C -3.281 5.743 3.705 1.00 . A A . 114 ILE C 1 1
9 12241 1 1 42 ILE CA C -3.410 6.636 2.453 1.00 . A A . 114 ILE CA 1 1
9 12242 1 1 42 ILE CB C -2.442 7.845 2.577 1.00 . A A . 114 ILE CB 1 1
9 12243 1 1 42 ILE CD1 C -1.776 9.823 4.039 1.00 . A A . 114 ILE CD1 1 1
9 12244 1 1 42 ILE CG1 C -2.743 8.679 3.827 1.00 . A A . 114 ILE CG1 1 1
9 12245 1 1 42 ILE CG2 C -2.527 8.723 1.335 1.00 . A A . 114 ILE CG2 1 1
9 12246 1 1 42 ILE H H -5.000 8.032 2.277 1.00 . A A . 114 ILE H 1 1
9 12247 1 1 42 ILE HA H -3.117 6.062 1.571 1.00 . A A . 114 ILE HA 1 1
9 12248 1 1 42 ILE HB H -1.435 7.461 2.643 1.00 . A A . 114 ILE HB 1 1
9 12249 1 1 42 ILE HD11 H -2.052 10.369 4.927 1.00 . A A . 114 ILE HD11 1 1
9 12250 1 1 42 ILE HD12 H -1.806 10.484 3.186 1.00 . A A . 114 ILE HD12 1 1
9 12251 1 1 42 ILE HD13 H -0.775 9.431 4.155 1.00 . A A . 114 ILE HD13 1 1
9 12252 1 1 42 ILE HG12 H -3.734 9.097 3.743 1.00 . A A . 114 ILE HG12 1 1
9 12253 1 1 42 ILE HG13 H -2.699 8.041 4.696 1.00 . A A . 114 ILE HG13 1 1
9 12254 1 1 42 ILE HG21 H -1.876 9.576 1.454 1.00 . A A . 114 ILE HG21 1 1
9 12255 1 1 42 ILE HG22 H -3.543 9.062 1.203 1.00 . A A . 114 ILE HG22 1 1
9 12256 1 1 42 ILE HG23 H -2.223 8.159 0.468 1.00 . A A . 114 ILE HG23 1 1
9 12257 1 1 42 ILE N N -4.792 7.072 2.259 1.00 . A A . 114 ILE N 1 1
9 12258 1 1 42 ILE O O -2.587 4.723 3.695 1.00 . A A . 114 ILE O 1 1
9 12259 1 1 43 SER C C -4.737 4.123 6.022 1.00 . A A . 115 SER C 1 1
9 12260 1 1 43 SER CA C -3.914 5.415 6.041 1.00 . A A . 115 SER CA 1 1
9 12261 1 1 43 SER CB C -4.399 6.338 7.157 1.00 . A A . 115 SER CB 1 1
9 12262 1 1 43 SER H H -4.509 6.935 4.716 1.00 . A A . 115 SER H 1 1
9 12263 1 1 43 SER HA H -2.883 5.161 6.228 1.00 . A A . 115 SER HA 1 1
9 12264 1 1 43 SER HB2 H -4.576 5.760 8.050 1.00 . A A . 115 SER HB2 1 1
9 12265 1 1 43 SER HB3 H -3.645 7.087 7.354 1.00 . A A . 115 SER HB3 1 1
9 12266 1 1 43 SER HG H -5.628 7.867 7.191 1.00 . A A . 115 SER HG 1 1
9 12267 1 1 43 SER N N -3.970 6.128 4.772 1.00 . A A . 115 SER N 1 1
9 12268 1 1 43 SER O O -4.545 3.252 6.868 1.00 . A A . 115 SER O 1 1
9 12269 1 1 43 SER OG O -5.603 6.988 6.787 1.00 . A A . 115 SER OG 1 1
9 12270 1 1 44 GLU C C -5.653 1.695 4.186 1.00 . A A . 116 GLU C 1 1
9 12271 1 1 44 GLU CA C -6.445 2.767 4.922 1.00 . A A . 116 GLU CA 1 1
9 12272 1 1 44 GLU CB C -7.755 3.054 4.193 1.00 . A A . 116 GLU CB 1 1
9 12273 1 1 44 GLU CD C -9.115 3.415 6.288 1.00 . A A . 116 GLU CD 1 1
9 12274 1 1 44 GLU CG C -8.678 3.990 4.955 1.00 . A A . 116 GLU CG 1 1
9 12275 1 1 44 GLU H H -5.766 4.714 4.409 1.00 . A A . 116 GLU H 1 1
9 12276 1 1 44 GLU HA H -6.668 2.411 5.917 1.00 . A A . 116 GLU HA 1 1
9 12277 1 1 44 GLU HB2 H -7.529 3.499 3.236 1.00 . A A . 116 GLU HB2 1 1
9 12278 1 1 44 GLU HB3 H -8.276 2.122 4.031 1.00 . A A . 116 GLU HB3 1 1
9 12279 1 1 44 GLU HG2 H -8.160 4.919 5.134 1.00 . A A . 116 GLU HG2 1 1
9 12280 1 1 44 GLU HG3 H -9.556 4.178 4.355 1.00 . A A . 116 GLU HG3 1 1
9 12281 1 1 44 GLU N N -5.641 3.987 5.053 1.00 . A A . 116 GLU N 1 1
9 12282 1 1 44 GLU O O -6.177 0.633 3.828 1.00 . A A . 116 GLU O 1 1
9 12283 1 1 44 GLU OE1 O -8.391 3.605 7.287 1.00 . A A . 116 GLU OE1 1 1
9 12284 1 1 44 GLU OE2 O -10.179 2.761 6.343 1.00 . A A . 116 GLU OE2 1 1
9 12285 1 1 45 ILE C C -2.309 0.853 4.314 1.00 . A A . 117 ILE C 1 1
9 12286 1 1 45 ILE CA C -3.448 1.109 3.340 1.00 . A A . 117 ILE CA 1 1
9 12287 1 1 45 ILE CB C -2.864 1.721 2.051 1.00 . A A . 117 ILE CB 1 1
9 12288 1 1 45 ILE CD1 C -3.505 2.904 -0.107 1.00 . A A . 117 ILE CD1 1 1
9 12289 1 1 45 ILE CG1 C -3.982 2.096 1.079 1.00 . A A . 117 ILE CG1 1 1
9 12290 1 1 45 ILE CG2 C -1.883 0.760 1.392 1.00 . A A . 117 ILE CG2 1 1
9 12291 1 1 45 ILE H H -4.080 2.904 4.218 1.00 . A A . 117 ILE H 1 1
9 12292 1 1 45 ILE HA H -3.948 0.182 3.104 1.00 . A A . 117 ILE HA 1 1
9 12293 1 1 45 ILE HB H -2.323 2.613 2.323 1.00 . A A . 117 ILE HB 1 1
9 12294 1 1 45 ILE HD11 H -4.296 2.974 -0.837 1.00 . A A . 117 ILE HD11 1 1
9 12295 1 1 45 ILE HD12 H -2.646 2.424 -0.549 1.00 . A A . 117 ILE HD12 1 1
9 12296 1 1 45 ILE HD13 H -3.233 3.897 0.220 1.00 . A A . 117 ILE HD13 1 1
9 12297 1 1 45 ILE HG12 H -4.440 1.195 0.702 1.00 . A A . 117 ILE HG12 1 1
9 12298 1 1 45 ILE HG13 H -4.724 2.681 1.603 1.00 . A A . 117 ILE HG13 1 1
9 12299 1 1 45 ILE HG21 H -1.391 1.256 0.570 1.00 . A A . 117 ILE HG21 1 1
9 12300 1 1 45 ILE HG22 H -2.416 -0.103 1.023 1.00 . A A . 117 ILE HG22 1 1
9 12301 1 1 45 ILE HG23 H -1.147 0.444 2.116 1.00 . A A . 117 ILE HG23 1 1
9 12302 1 1 45 ILE N N -4.392 2.013 3.955 1.00 . A A . 117 ILE N 1 1
9 12303 1 1 45 ILE O O -1.520 1.753 4.597 1.00 . A A . 117 ILE O 1 1
9 12304 1 1 46 LYS C C -0.060 -1.414 5.000 1.00 . A A . 118 LYS C 1 1
9 12305 1 1 46 LYS CA C -1.149 -0.672 5.757 1.00 . A A . 118 LYS CA 1 1
9 12306 1 1 46 LYS CB C -1.666 -1.547 6.908 1.00 . A A . 118 LYS CB 1 1
9 12307 1 1 46 LYS CD C 0.380 -1.195 8.402 1.00 . A A . 118 LYS CD 1 1
9 12308 1 1 46 LYS CE C 0.982 0.172 8.094 1.00 . A A . 118 LYS CE 1 1
9 12309 1 1 46 LYS CG C -1.143 -1.183 8.301 1.00 . A A . 118 LYS CG 1 1
9 12310 1 1 46 LYS H H -2.911 -1.025 4.632 1.00 . A A . 118 LYS H 1 1
9 12311 1 1 46 LYS HA H -0.754 0.248 6.151 1.00 . A A . 118 LYS HA 1 1
9 12312 1 1 46 LYS HB2 H -2.743 -1.481 6.931 1.00 . A A . 118 LYS HB2 1 1
9 12313 1 1 46 LYS HB3 H -1.388 -2.572 6.706 1.00 . A A . 118 LYS HB3 1 1
9 12314 1 1 46 LYS HD2 H 0.664 -1.483 9.405 1.00 . A A . 118 LYS HD2 1 1
9 12315 1 1 46 LYS HD3 H 0.771 -1.917 7.696 1.00 . A A . 118 LYS HD3 1 1
9 12316 1 1 46 LYS HE2 H 2.045 0.131 8.271 1.00 . A A . 118 LYS HE2 1 1
9 12317 1 1 46 LYS HE3 H 0.805 0.404 7.058 1.00 . A A . 118 LYS HE3 1 1
9 12318 1 1 46 LYS HG2 H -1.494 -0.198 8.555 1.00 . A A . 118 LYS HG2 1 1
9 12319 1 1 46 LYS HG3 H -1.542 -1.893 9.012 1.00 . A A . 118 LYS HG3 1 1
9 12320 1 1 46 LYS HZ1 H 0.424 0.980 9.943 1.00 . A A . 118 LYS HZ1 1 1
9 12321 1 1 46 LYS HZ2 H -0.600 1.415 8.672 1.00 . A A . 118 LYS HZ2 1 1
9 12322 1 1 46 LYS HZ3 H 0.922 2.135 8.816 1.00 . A A . 118 LYS HZ3 1 1
9 12323 1 1 46 LYS N N -2.228 -0.347 4.845 1.00 . A A . 118 LYS N 1 1
9 12324 1 1 46 LYS NZ N 0.391 1.249 8.940 1.00 . A A . 118 LYS NZ 1 1
9 12325 1 1 46 LYS O O -0.267 -2.533 4.551 1.00 . A A . 118 LYS O 1 1
9 12326 1 1 47 LEU C C 3.194 -1.947 5.290 1.00 . A A . 119 LEU C 1 1
9 12327 1 1 47 LEU CA C 2.224 -1.454 4.228 1.00 . A A . 119 LEU CA 1 1
9 12328 1 1 47 LEU CB C 2.931 -0.521 3.234 1.00 . A A . 119 LEU CB 1 1
9 12329 1 1 47 LEU CD1 C 3.072 0.513 0.941 1.00 . A A . 119 LEU CD1 1 1
9 12330 1 1 47 LEU CD2 C 2.224 -1.807 1.204 1.00 . A A . 119 LEU CD2 1 1
9 12331 1 1 47 LEU CG C 2.290 -0.433 1.840 1.00 . A A . 119 LEU CG 1 1
9 12332 1 1 47 LEU H H 1.197 0.122 5.189 1.00 . A A . 119 LEU H 1 1
9 12333 1 1 47 LEU HA H 1.841 -2.311 3.694 1.00 . A A . 119 LEU HA 1 1
9 12334 1 1 47 LEU HB2 H 2.951 0.472 3.659 1.00 . A A . 119 LEU HB2 1 1
9 12335 1 1 47 LEU HB3 H 3.947 -0.862 3.116 1.00 . A A . 119 LEU HB3 1 1
9 12336 1 1 47 LEU HD11 H 4.098 0.183 0.875 1.00 . A A . 119 LEU HD11 1 1
9 12337 1 1 47 LEU HD12 H 3.040 1.510 1.351 1.00 . A A . 119 LEU HD12 1 1
9 12338 1 1 47 LEU HD13 H 2.634 0.516 -0.048 1.00 . A A . 119 LEU HD13 1 1
9 12339 1 1 47 LEU HD21 H 1.799 -1.724 0.214 1.00 . A A . 119 LEU HD21 1 1
9 12340 1 1 47 LEU HD22 H 1.604 -2.453 1.805 1.00 . A A . 119 LEU HD22 1 1
9 12341 1 1 47 LEU HD23 H 3.216 -2.222 1.136 1.00 . A A . 119 LEU HD23 1 1
9 12342 1 1 47 LEU HG H 1.282 -0.056 1.926 1.00 . A A . 119 LEU HG 1 1
9 12343 1 1 47 LEU N N 1.096 -0.795 4.859 1.00 . A A . 119 LEU N 1 1
9 12344 1 1 47 LEU O O 3.594 -1.191 6.174 1.00 . A A . 119 LEU O 1 1
9 12345 1 1 48 LEU C C 5.537 -4.588 5.431 1.00 . A A . 120 LEU C 1 1
9 12346 1 1 48 LEU CA C 4.457 -3.817 6.173 1.00 . A A . 120 LEU CA 1 1
9 12347 1 1 48 LEU CB C 3.740 -4.760 7.150 1.00 . A A . 120 LEU CB 1 1
9 12348 1 1 48 LEU CD1 C 1.250 -4.423 7.047 1.00 . A A . 120 LEU CD1 1 1
9 12349 1 1 48 LEU CD2 C 2.371 -4.786 9.249 1.00 . A A . 120 LEU CD2 1 1
9 12350 1 1 48 LEU CG C 2.513 -4.183 7.863 1.00 . A A . 120 LEU CG 1 1
9 12351 1 1 48 LEU H H 3.130 -3.794 4.527 1.00 . A A . 120 LEU H 1 1
9 12352 1 1 48 LEU HA H 4.919 -3.016 6.730 1.00 . A A . 120 LEU HA 1 1
9 12353 1 1 48 LEU HB2 H 3.427 -5.636 6.601 1.00 . A A . 120 LEU HB2 1 1
9 12354 1 1 48 LEU HB3 H 4.451 -5.068 7.903 1.00 . A A . 120 LEU HB3 1 1
9 12355 1 1 48 LEU HD11 H 1.116 -5.483 6.896 1.00 . A A . 120 LEU HD11 1 1
9 12356 1 1 48 LEU HD12 H 1.341 -3.931 6.089 1.00 . A A . 120 LEU HD12 1 1
9 12357 1 1 48 LEU HD13 H 0.398 -4.024 7.577 1.00 . A A . 120 LEU HD13 1 1
9 12358 1 1 48 LEU HD21 H 3.238 -4.533 9.844 1.00 . A A . 120 LEU HD21 1 1
9 12359 1 1 48 LEU HD22 H 2.288 -5.858 9.168 1.00 . A A . 120 LEU HD22 1 1
9 12360 1 1 48 LEU HD23 H 1.482 -4.392 9.721 1.00 . A A . 120 LEU HD23 1 1
9 12361 1 1 48 LEU HG H 2.638 -3.116 7.974 1.00 . A A . 120 LEU HG 1 1
9 12362 1 1 48 LEU N N 3.527 -3.226 5.227 1.00 . A A . 120 LEU N 1 1
9 12363 1 1 48 LEU O O 5.252 -5.297 4.464 1.00 . A A . 120 LEU O 1 1
9 12364 1 1 49 LEU C C 8.464 -6.147 6.298 1.00 . A A . 121 LEU C 1 1
9 12365 1 1 49 LEU CA C 7.885 -5.165 5.293 1.00 . A A . 121 LEU CA 1 1
9 12366 1 1 49 LEU CB C 8.968 -4.184 4.822 1.00 . A A . 121 LEU CB 1 1
9 12367 1 1 49 LEU CD1 C 10.120 -5.824 3.288 1.00 . A A . 121 LEU CD1 1 1
9 12368 1 1 49 LEU CD2 C 11.297 -3.737 4.001 1.00 . A A . 121 LEU CD2 1 1
9 12369 1 1 49 LEU CG C 10.307 -4.817 4.413 1.00 . A A . 121 LEU CG 1 1
9 12370 1 1 49 LEU H H 6.935 -3.847 6.647 1.00 . A A . 121 LEU H 1 1
9 12371 1 1 49 LEU HA H 7.512 -5.715 4.442 1.00 . A A . 121 LEU HA 1 1
9 12372 1 1 49 LEU HB2 H 8.582 -3.637 3.974 1.00 . A A . 121 LEU HB2 1 1
9 12373 1 1 49 LEU HB3 H 9.158 -3.484 5.622 1.00 . A A . 121 LEU HB3 1 1
9 12374 1 1 49 LEU HD11 H 9.430 -6.593 3.605 1.00 . A A . 121 LEU HD11 1 1
9 12375 1 1 49 LEU HD12 H 11.072 -6.273 3.046 1.00 . A A . 121 LEU HD12 1 1
9 12376 1 1 49 LEU HD13 H 9.726 -5.322 2.417 1.00 . A A . 121 LEU HD13 1 1
9 12377 1 1 49 LEU HD21 H 11.457 -3.061 4.827 1.00 . A A . 121 LEU HD21 1 1
9 12378 1 1 49 LEU HD22 H 10.903 -3.190 3.158 1.00 . A A . 121 LEU HD22 1 1
9 12379 1 1 49 LEU HD23 H 12.235 -4.196 3.724 1.00 . A A . 121 LEU HD23 1 1
9 12380 1 1 49 LEU HG H 10.721 -5.341 5.262 1.00 . A A . 121 LEU HG 1 1
9 12381 1 1 49 LEU N N 6.771 -4.447 5.885 1.00 . A A . 121 LEU N 1 1
9 12382 1 1 49 LEU O O 9.208 -5.760 7.202 1.00 . A A . 121 LEU O 1 1
9 12383 1 1 50 LYS C C 8.371 -8.215 8.456 1.00 . A A . 122 LYS C 1 1
9 12384 1 1 50 LYS CA C 8.614 -8.499 6.970 1.00 . A A . 122 LYS CA 1 1
9 12385 1 1 50 LYS CB C 10.110 -8.694 6.686 1.00 . A A . 122 LYS CB 1 1
9 12386 1 1 50 LYS CD C 12.110 -10.208 6.735 1.00 . A A . 122 LYS CD 1 1
9 12387 1 1 50 LYS CE C 12.621 -11.601 7.073 1.00 . A A . 122 LYS CE 1 1
9 12388 1 1 50 LYS CG C 10.655 -10.039 7.135 1.00 . A A . 122 LYS CG 1 1
9 12389 1 1 50 LYS H H 7.433 -7.626 5.443 1.00 . A A . 122 LYS H 1 1
9 12390 1 1 50 LYS HA H 8.087 -9.403 6.702 1.00 . A A . 122 LYS HA 1 1
9 12391 1 1 50 LYS HB2 H 10.276 -8.602 5.624 1.00 . A A . 122 LYS HB2 1 1
9 12392 1 1 50 LYS HB3 H 10.662 -7.919 7.195 1.00 . A A . 122 LYS HB3 1 1
9 12393 1 1 50 LYS HD2 H 12.201 -10.048 5.671 1.00 . A A . 122 LYS HD2 1 1
9 12394 1 1 50 LYS HD3 H 12.706 -9.479 7.263 1.00 . A A . 122 LYS HD3 1 1
9 12395 1 1 50 LYS HE2 H 13.673 -11.652 6.834 1.00 . A A . 122 LYS HE2 1 1
9 12396 1 1 50 LYS HE3 H 12.486 -11.773 8.131 1.00 . A A . 122 LYS HE3 1 1
9 12397 1 1 50 LYS HG2 H 10.576 -10.109 8.211 1.00 . A A . 122 LYS HG2 1 1
9 12398 1 1 50 LYS HG3 H 10.070 -10.823 6.679 1.00 . A A . 122 LYS HG3 1 1
9 12399 1 1 50 LYS HZ1 H 12.249 -13.596 6.587 1.00 . A A . 122 LYS HZ1 1 1
9 12400 1 1 50 LYS HZ2 H 12.049 -12.532 5.293 1.00 . A A . 122 LYS HZ2 1 1
9 12401 1 1 50 LYS HZ3 H 10.880 -12.607 6.510 1.00 . A A . 122 LYS HZ3 1 1
9 12402 1 1 50 LYS N N 8.092 -7.413 6.140 1.00 . A A . 122 LYS N 1 1
9 12403 1 1 50 LYS NZ N 11.901 -12.657 6.315 1.00 . A A . 122 LYS NZ 1 1
9 12404 1 1 50 LYS O O 9.237 -8.441 9.300 1.00 . A A . 122 LYS O 1 1
9 12405 1 1 51 GLY C C 7.051 -5.964 10.509 1.00 . A A . 123 GLY C 1 1
9 12406 1 1 51 GLY CA C 6.832 -7.417 10.141 1.00 . A A . 123 GLY CA 1 1
9 12407 1 1 51 GLY H H 6.539 -7.527 8.047 1.00 . A A . 123 GLY H 1 1
9 12408 1 1 51 GLY HA2 H 5.791 -7.662 10.291 1.00 . A A . 123 GLY HA2 1 1
9 12409 1 1 51 GLY HA3 H 7.433 -8.036 10.790 1.00 . A A . 123 GLY HA3 1 1
9 12410 1 1 51 GLY N N 7.185 -7.706 8.764 1.00 . A A . 123 GLY N 1 1
9 12411 1 1 51 GLY O O 6.566 -5.494 11.539 1.00 . A A . 123 GLY O 1 1
9 12412 1 1 52 LYS C C 6.907 -2.972 9.430 1.00 . A A . 124 LYS C 1 1
9 12413 1 1 52 LYS CA C 8.058 -3.840 9.925 1.00 . A A . 124 LYS CA 1 1
9 12414 1 1 52 LYS CB C 9.367 -3.417 9.252 1.00 . A A . 124 LYS CB 1 1
9 12415 1 1 52 LYS CD C 9.910 -1.645 10.964 1.00 . A A . 124 LYS CD 1 1
9 12416 1 1 52 LYS CE C 11.050 -2.437 11.589 1.00 . A A . 124 LYS CE 1 1
9 12417 1 1 52 LYS CG C 9.740 -1.958 9.484 1.00 . A A . 124 LYS CG 1 1
9 12418 1 1 52 LYS H H 8.148 -5.671 8.864 1.00 . A A . 124 LYS H 1 1
9 12419 1 1 52 LYS HA H 8.154 -3.712 10.993 1.00 . A A . 124 LYS HA 1 1
9 12420 1 1 52 LYS HB2 H 10.167 -4.035 9.630 1.00 . A A . 124 LYS HB2 1 1
9 12421 1 1 52 LYS HB3 H 9.277 -3.576 8.188 1.00 . A A . 124 LYS HB3 1 1
9 12422 1 1 52 LYS HD2 H 10.115 -0.592 11.076 1.00 . A A . 124 LYS HD2 1 1
9 12423 1 1 52 LYS HD3 H 8.989 -1.891 11.477 1.00 . A A . 124 LYS HD3 1 1
9 12424 1 1 52 LYS HE2 H 11.115 -2.183 12.636 1.00 . A A . 124 LYS HE2 1 1
9 12425 1 1 52 LYS HE3 H 10.836 -3.490 11.490 1.00 . A A . 124 LYS HE3 1 1
9 12426 1 1 52 LYS HG2 H 10.669 -1.751 8.977 1.00 . A A . 124 LYS HG2 1 1
9 12427 1 1 52 LYS HG3 H 8.959 -1.329 9.081 1.00 . A A . 124 LYS HG3 1 1
9 12428 1 1 52 LYS HZ1 H 12.582 -1.133 11.019 1.00 . A A . 124 LYS HZ1 1 1
9 12429 1 1 52 LYS HZ2 H 12.329 -2.407 9.937 1.00 . A A . 124 LYS HZ2 1 1
9 12430 1 1 52 LYS HZ3 H 13.115 -2.693 11.405 1.00 . A A . 124 LYS HZ3 1 1
9 12431 1 1 52 LYS N N 7.783 -5.246 9.671 1.00 . A A . 124 LYS N 1 1
9 12432 1 1 52 LYS NZ N 12.359 -2.146 10.942 1.00 . A A . 124 LYS NZ 1 1
9 12433 1 1 52 LYS O O 6.624 -2.926 8.233 1.00 . A A . 124 LYS O 1 1
9 12434 1 1 53 VAL C C 5.666 -0.142 9.346 1.00 . A A . 125 VAL C 1 1
9 12435 1 1 53 VAL CA C 5.146 -1.403 10.030 1.00 . A A . 125 VAL CA 1 1
9 12436 1 1 53 VAL CB C 4.348 -1.014 11.298 1.00 . A A . 125 VAL CB 1 1
9 12437 1 1 53 VAL CG1 C 3.257 -0.002 10.979 1.00 . A A . 125 VAL CG1 1 1
9 12438 1 1 53 VAL CG2 C 3.744 -2.251 11.946 1.00 . A A . 125 VAL CG2 1 1
9 12439 1 1 53 VAL H H 6.516 -2.390 11.299 1.00 . A A . 125 VAL H 1 1
9 12440 1 1 53 VAL HA H 4.482 -1.924 9.354 1.00 . A A . 125 VAL HA 1 1
9 12441 1 1 53 VAL HB H 5.030 -0.563 12.003 1.00 . A A . 125 VAL HB 1 1
9 12442 1 1 53 VAL HG11 H 2.811 0.348 11.898 1.00 . A A . 125 VAL HG11 1 1
9 12443 1 1 53 VAL HG12 H 2.501 -0.471 10.371 1.00 . A A . 125 VAL HG12 1 1
9 12444 1 1 53 VAL HG13 H 3.684 0.835 10.444 1.00 . A A . 125 VAL HG13 1 1
9 12445 1 1 53 VAL HG21 H 3.031 -2.699 11.268 1.00 . A A . 125 VAL HG21 1 1
9 12446 1 1 53 VAL HG22 H 3.243 -1.969 12.861 1.00 . A A . 125 VAL HG22 1 1
9 12447 1 1 53 VAL HG23 H 4.527 -2.960 12.166 1.00 . A A . 125 VAL HG23 1 1
9 12448 1 1 53 VAL N N 6.248 -2.294 10.360 1.00 . A A . 125 VAL N 1 1
9 12449 1 1 53 VAL O O 6.334 0.686 9.967 1.00 . A A . 125 VAL O 1 1
9 12450 1 1 54 LEU C C 4.780 2.276 7.513 1.00 . A A . 126 LEU C 1 1
9 12451 1 1 54 LEU CA C 5.790 1.160 7.307 1.00 . A A . 126 LEU CA 1 1
9 12452 1 1 54 LEU CB C 5.913 0.819 5.818 1.00 . A A . 126 LEU CB 1 1
9 12453 1 1 54 LEU CD1 C 6.876 -0.618 3.997 1.00 . A A . 126 LEU CD1 1 1
9 12454 1 1 54 LEU CD2 C 8.151 -0.276 6.121 1.00 . A A . 126 LEU CD2 1 1
9 12455 1 1 54 LEU CG C 6.772 -0.411 5.499 1.00 . A A . 126 LEU CG 1 1
9 12456 1 1 54 LEU H H 4.859 -0.713 7.608 1.00 . A A . 126 LEU H 1 1
9 12457 1 1 54 LEU HA H 6.751 1.479 7.682 1.00 . A A . 126 LEU HA 1 1
9 12458 1 1 54 LEU HB2 H 4.920 0.651 5.427 1.00 . A A . 126 LEU HB2 1 1
9 12459 1 1 54 LEU HB3 H 6.343 1.669 5.310 1.00 . A A . 126 LEU HB3 1 1
9 12460 1 1 54 LEU HD11 H 7.516 -1.464 3.794 1.00 . A A . 126 LEU HD11 1 1
9 12461 1 1 54 LEU HD12 H 7.293 0.267 3.540 1.00 . A A . 126 LEU HD12 1 1
9 12462 1 1 54 LEU HD13 H 5.896 -0.804 3.591 1.00 . A A . 126 LEU HD13 1 1
9 12463 1 1 54 LEU HD21 H 8.779 -1.089 5.787 1.00 . A A . 126 LEU HD21 1 1
9 12464 1 1 54 LEU HD22 H 8.064 -0.309 7.197 1.00 . A A . 126 LEU HD22 1 1
9 12465 1 1 54 LEU HD23 H 8.588 0.664 5.825 1.00 . A A . 126 LEU HD23 1 1
9 12466 1 1 54 LEU HG H 6.300 -1.287 5.921 1.00 . A A . 126 LEU HG 1 1
9 12467 1 1 54 LEU N N 5.375 -0.009 8.062 1.00 . A A . 126 LEU N 1 1
9 12468 1 1 54 LEU O O 3.572 2.044 7.476 1.00 . A A . 126 LEU O 1 1
9 12469 1 1 55 HIS C C 3.833 5.234 6.785 1.00 . A A . 127 HIS C 1 1
9 12470 1 1 55 HIS CA C 4.386 4.602 8.053 1.00 . A A . 127 HIS CA 1 1
9 12471 1 1 55 HIS CB C 5.103 5.668 8.886 1.00 . A A . 127 HIS CB 1 1
9 12472 1 1 55 HIS CD2 C 6.547 4.298 10.562 1.00 . A A . 127 HIS CD2 1 1
9 12473 1 1 55 HIS CE1 C 5.683 5.063 12.423 1.00 . A A . 127 HIS CE1 1 1
9 12474 1 1 55 HIS CG C 5.579 5.187 10.227 1.00 . A A . 127 HIS CG 1 1
9 12475 1 1 55 HIS H H 6.235 3.631 7.679 1.00 . A A . 127 HIS H 1 1
9 12476 1 1 55 HIS HA H 3.561 4.211 8.627 1.00 . A A . 127 HIS HA 1 1
9 12477 1 1 55 HIS HB2 H 5.956 6.029 8.335 1.00 . A A . 127 HIS HB2 1 1
9 12478 1 1 55 HIS HB3 H 4.423 6.489 9.054 1.00 . A A . 127 HIS HB3 1 1
9 12479 1 1 55 HIS HD1 H 4.334 6.305 11.513 1.00 . A A . 127 HIS HD1 1 1
9 12480 1 1 55 HIS HD2 H 7.167 3.737 9.877 1.00 . A A . 127 HIS HD2 1 1
9 12481 1 1 55 HIS HE1 H 5.486 5.231 13.471 1.00 . A A . 127 HIS HE1 1 1
9 12482 1 1 55 HIS HE2 H 7.268 3.766 12.461 1.00 . A A . 127 HIS HE2 1 1
9 12483 1 1 55 HIS N N 5.268 3.485 7.738 1.00 . A A . 127 HIS N 1 1
9 12484 1 1 55 HIS ND1 N 5.059 5.645 11.417 1.00 . A A . 127 HIS ND1 1 1
9 12485 1 1 55 HIS NE2 N 6.590 4.242 11.931 1.00 . A A . 127 HIS NE2 1 1
9 12486 1 1 55 HIS O O 4.390 5.037 5.704 1.00 . A A . 127 HIS O 1 1
9 12487 1 1 56 ASP C C 3.007 7.297 4.825 1.00 . A A . 128 ASP C 1 1
9 12488 1 1 56 ASP CA C 2.051 6.599 5.799 1.00 . A A . 128 ASP CA 1 1
9 12489 1 1 56 ASP CB C 0.985 7.586 6.298 1.00 . A A . 128 ASP CB 1 1
9 12490 1 1 56 ASP CG C 1.542 8.659 7.212 1.00 . A A . 128 ASP CG 1 1
9 12491 1 1 56 ASP H H 2.407 6.148 7.836 1.00 . A A . 128 ASP H 1 1
9 12492 1 1 56 ASP HA H 1.542 5.806 5.265 1.00 . A A . 128 ASP HA 1 1
9 12493 1 1 56 ASP HB2 H 0.532 8.072 5.446 1.00 . A A . 128 ASP HB2 1 1
9 12494 1 1 56 ASP HB3 H 0.225 7.040 6.837 1.00 . A A . 128 ASP HB3 1 1
9 12495 1 1 56 ASP N N 2.753 5.990 6.931 1.00 . A A . 128 ASP N 1 1
9 12496 1 1 56 ASP O O 2.909 7.091 3.620 1.00 . A A . 128 ASP O 1 1
9 12497 1 1 56 ASP OD1 O 1.764 8.370 8.408 1.00 . A A . 128 ASP OD1 1 1
9 12498 1 1 56 ASP OD2 O 1.757 9.793 6.741 1.00 . A A . 128 ASP OD2 1 1
9 12499 1 1 57 ASN C C 6.300 8.523 4.598 1.00 . A A . 129 ASN C 1 1
9 12500 1 1 57 ASN CA C 4.815 8.903 4.480 1.00 . A A . 129 ASN CA 1 1
9 12501 1 1 57 ASN CB C 4.630 10.395 4.776 1.00 . A A . 129 ASN CB 1 1
9 12502 1 1 57 ASN CG C 5.044 10.785 6.186 1.00 . A A . 129 ASN CG 1 1
9 12503 1 1 57 ASN H H 4.021 8.177 6.314 1.00 . A A . 129 ASN H 1 1
9 12504 1 1 57 ASN HA H 4.507 8.723 3.463 1.00 . A A . 129 ASN HA 1 1
9 12505 1 1 57 ASN HB2 H 5.227 10.966 4.081 1.00 . A A . 129 ASN HB2 1 1
9 12506 1 1 57 ASN HB3 H 3.589 10.653 4.640 1.00 . A A . 129 ASN HB3 1 1
9 12507 1 1 57 ASN HD21 H 5.439 12.635 5.578 1.00 . A A . 129 ASN HD21 1 1
9 12508 1 1 57 ASN HD22 H 5.710 12.316 7.258 1.00 . A A . 129 ASN HD22 1 1
9 12509 1 1 57 ASN N N 3.935 8.103 5.338 1.00 . A A . 129 ASN N 1 1
9 12510 1 1 57 ASN ND2 N 5.436 12.036 6.358 1.00 . A A . 129 ASN ND2 1 1
9 12511 1 1 57 ASN O O 7.174 9.368 4.388 1.00 . A A . 129 ASN O 1 1
9 12512 1 1 57 ASN OD1 O 5.001 9.975 7.113 1.00 . A A . 129 ASN OD1 1 1
9 12513 1 1 58 LEU C C 8.705 6.858 3.704 1.00 . A A . 130 LEU C 1 1
9 12514 1 1 58 LEU CA C 7.984 6.815 5.063 1.00 . A A . 130 LEU CA 1 1
9 12515 1 1 58 LEU CB C 8.020 5.386 5.636 1.00 . A A . 130 LEU CB 1 1
9 12516 1 1 58 LEU CD1 C 10.510 5.356 6.124 1.00 . A A . 130 LEU CD1 1 1
9 12517 1 1 58 LEU CD2 C 8.896 5.898 7.943 1.00 . A A . 130 LEU CD2 1 1
9 12518 1 1 58 LEU CG C 9.120 5.091 6.676 1.00 . A A . 130 LEU CG 1 1
9 12519 1 1 58 LEU H H 5.862 6.626 5.063 1.00 . A A . 130 LEU H 1 1
9 12520 1 1 58 LEU HA H 8.486 7.481 5.743 1.00 . A A . 130 LEU HA 1 1
9 12521 1 1 58 LEU HB2 H 7.064 5.186 6.095 1.00 . A A . 130 LEU HB2 1 1
9 12522 1 1 58 LEU HB3 H 8.149 4.699 4.811 1.00 . A A . 130 LEU HB3 1 1
9 12523 1 1 58 LEU HD11 H 10.603 6.400 5.869 1.00 . A A . 130 LEU HD11 1 1
9 12524 1 1 58 LEU HD12 H 10.668 4.754 5.241 1.00 . A A . 130 LEU HD12 1 1
9 12525 1 1 58 LEU HD13 H 11.248 5.099 6.870 1.00 . A A . 130 LEU HD13 1 1
9 12526 1 1 58 LEU HD21 H 8.740 6.935 7.688 1.00 . A A . 130 LEU HD21 1 1
9 12527 1 1 58 LEU HD22 H 9.766 5.813 8.579 1.00 . A A . 130 LEU HD22 1 1
9 12528 1 1 58 LEU HD23 H 8.033 5.519 8.466 1.00 . A A . 130 LEU HD23 1 1
9 12529 1 1 58 LEU HG H 9.070 4.044 6.943 1.00 . A A . 130 LEU HG 1 1
9 12530 1 1 58 LEU N N 6.592 7.267 4.923 1.00 . A A . 130 LEU N 1 1
9 12531 1 1 58 LEU O O 8.110 6.556 2.676 1.00 . A A . 130 LEU O 1 1
9 12532 1 1 59 PHE C C 11.343 5.877 2.199 1.00 . A A . 131 PHE C 1 1
9 12533 1 1 59 PHE CA C 10.791 7.269 2.490 1.00 . A A . 131 PHE CA 1 1
9 12534 1 1 59 PHE CB C 11.964 8.243 2.629 1.00 . A A . 131 PHE CB 1 1
9 12535 1 1 59 PHE CD1 C 11.480 10.316 1.304 1.00 . A A . 131 PHE CD1 1 1
9 12536 1 1 59 PHE CD2 C 11.314 10.422 3.678 1.00 . A A . 131 PHE CD2 1 1
9 12537 1 1 59 PHE CE1 C 11.118 11.646 1.215 1.00 . A A . 131 PHE CE1 1 1
9 12538 1 1 59 PHE CE2 C 10.950 11.752 3.597 1.00 . A A . 131 PHE CE2 1 1
9 12539 1 1 59 PHE CG C 11.582 9.691 2.534 1.00 . A A . 131 PHE CG 1 1
9 12540 1 1 59 PHE CZ C 10.898 12.376 2.348 1.00 . A A . 131 PHE CZ 1 1
9 12541 1 1 59 PHE H H 10.377 7.554 4.550 1.00 . A A . 131 PHE H 1 1
9 12542 1 1 59 PHE HA H 10.166 7.582 1.667 1.00 . A A . 131 PHE HA 1 1
9 12543 1 1 59 PHE HB2 H 12.432 8.091 3.590 1.00 . A A . 131 PHE HB2 1 1
9 12544 1 1 59 PHE HB3 H 12.683 8.037 1.851 1.00 . A A . 131 PHE HB3 1 1
9 12545 1 1 59 PHE HD1 H 11.685 9.755 0.406 1.00 . A A . 131 PHE HD1 1 1
9 12546 1 1 59 PHE HD2 H 11.392 9.943 4.643 1.00 . A A . 131 PHE HD2 1 1
9 12547 1 1 59 PHE HE1 H 11.044 12.124 0.250 1.00 . A A . 131 PHE HE1 1 1
9 12548 1 1 59 PHE HE2 H 10.744 12.310 4.498 1.00 . A A . 131 PHE HE2 1 1
9 12549 1 1 59 PHE HZ H 10.633 13.421 2.275 1.00 . A A . 131 PHE HZ 1 1
9 12550 1 1 59 PHE N N 9.974 7.261 3.708 1.00 . A A . 131 PHE N 1 1
9 12551 1 1 59 PHE O O 11.741 5.155 3.114 1.00 . A A . 131 PHE O 1 1
9 12552 1 1 60 LEU C C 13.371 4.063 0.641 1.00 . A A . 132 LEU C 1 1
9 12553 1 1 60 LEU CA C 11.861 4.197 0.509 1.00 . A A . 132 LEU CA 1 1
9 12554 1 1 60 LEU CB C 11.434 3.886 -0.928 1.00 . A A . 132 LEU CB 1 1
9 12555 1 1 60 LEU CD1 C 8.959 4.171 -0.568 1.00 . A A . 132 LEU CD1 1 1
9 12556 1 1 60 LEU CD2 C 9.798 2.857 -2.518 1.00 . A A . 132 LEU CD2 1 1
9 12557 1 1 60 LEU CG C 10.055 3.244 -1.072 1.00 . A A . 132 LEU CG 1 1
9 12558 1 1 60 LEU H H 11.119 6.162 0.224 1.00 . A A . 132 LEU H 1 1
9 12559 1 1 60 LEU HA H 11.399 3.475 1.167 1.00 . A A . 132 LEU HA 1 1
9 12560 1 1 60 LEU HB2 H 11.439 4.810 -1.488 1.00 . A A . 132 LEU HB2 1 1
9 12561 1 1 60 LEU HB3 H 12.164 3.219 -1.362 1.00 . A A . 132 LEU HB3 1 1
9 12562 1 1 60 LEU HD11 H 9.126 4.390 0.477 1.00 . A A . 132 LEU HD11 1 1
9 12563 1 1 60 LEU HD12 H 8.000 3.692 -0.686 1.00 . A A . 132 LEU HD12 1 1
9 12564 1 1 60 LEU HD13 H 8.975 5.090 -1.136 1.00 . A A . 132 LEU HD13 1 1
9 12565 1 1 60 LEU HD21 H 8.821 2.406 -2.602 1.00 . A A . 132 LEU HD21 1 1
9 12566 1 1 60 LEU HD22 H 10.549 2.153 -2.840 1.00 . A A . 132 LEU HD22 1 1
9 12567 1 1 60 LEU HD23 H 9.842 3.740 -3.139 1.00 . A A . 132 LEU HD23 1 1
9 12568 1 1 60 LEU HG H 10.031 2.343 -0.478 1.00 . A A . 132 LEU HG 1 1
9 12569 1 1 60 LEU N N 11.397 5.519 0.919 1.00 . A A . 132 LEU N 1 1
9 12570 1 1 60 LEU O O 13.904 2.955 0.619 1.00 . A A . 132 LEU O 1 1
9 12571 1 1 61 SER C C 15.861 4.657 2.336 1.00 . A A . 133 SER C 1 1
9 12572 1 1 61 SER CA C 15.497 5.188 0.955 1.00 . A A . 133 SER CA 1 1
9 12573 1 1 61 SER CB C 16.044 6.602 0.754 1.00 . A A . 133 SER CB 1 1
9 12574 1 1 61 SER H H 13.580 6.045 0.738 1.00 . A A . 133 SER H 1 1
9 12575 1 1 61 SER HA H 15.924 4.537 0.208 1.00 . A A . 133 SER HA 1 1
9 12576 1 1 61 SER HB2 H 17.068 6.642 1.089 1.00 . A A . 133 SER HB2 1 1
9 12577 1 1 61 SER HB3 H 15.998 6.858 -0.295 1.00 . A A . 133 SER HB3 1 1
9 12578 1 1 61 SER HG H 15.852 7.971 2.150 1.00 . A A . 133 SER HG 1 1
9 12579 1 1 61 SER N N 14.056 5.187 0.775 1.00 . A A . 133 SER N 1 1
9 12580 1 1 61 SER O O 16.970 4.174 2.558 1.00 . A A . 133 SER O 1 1
9 12581 1 1 61 SER OG O 15.284 7.549 1.489 1.00 . A A . 133 SER OG 1 1
9 12582 1 1 62 ASP C C 14.620 2.781 4.673 1.00 . A A . 134 ASP C 1 1
9 12583 1 1 62 ASP CA C 15.099 4.225 4.604 1.00 . A A . 134 ASP CA 1 1
9 12584 1 1 62 ASP CB C 14.335 5.084 5.615 1.00 . A A . 134 ASP CB 1 1
9 12585 1 1 62 ASP CG C 14.614 4.680 7.048 1.00 . A A . 134 ASP CG 1 1
9 12586 1 1 62 ASP H H 14.058 5.171 3.024 1.00 . A A . 134 ASP H 1 1
9 12587 1 1 62 ASP HA H 16.154 4.258 4.832 1.00 . A A . 134 ASP HA 1 1
9 12588 1 1 62 ASP HB2 H 14.623 6.117 5.490 1.00 . A A . 134 ASP HB2 1 1
9 12589 1 1 62 ASP HB3 H 13.275 4.986 5.433 1.00 . A A . 134 ASP HB3 1 1
9 12590 1 1 62 ASP N N 14.910 4.744 3.257 1.00 . A A . 134 ASP N 1 1
9 12591 1 1 62 ASP O O 15.042 2.005 5.533 1.00 . A A . 134 ASP O 1 1
9 12592 1 1 62 ASP OD1 O 15.752 4.892 7.513 1.00 . A A . 134 ASP OD1 1 1
9 12593 1 1 62 ASP OD2 O 13.694 4.164 7.724 1.00 . A A . 134 ASP OD2 1 1
9 12594 1 1 63 LEU C C 14.100 0.145 2.954 1.00 . A A . 135 LEU C 1 1
9 12595 1 1 63 LEU CA C 13.166 1.094 3.690 1.00 . A A . 135 LEU CA 1 1
9 12596 1 1 63 LEU CB C 11.819 1.129 2.975 1.00 . A A . 135 LEU CB 1 1
9 12597 1 1 63 LEU CD1 C 9.531 2.084 2.733 1.00 . A A . 135 LEU CD1 1 1
9 12598 1 1 63 LEU CD2 C 10.627 2.083 4.968 1.00 . A A . 135 LEU CD2 1 1
9 12599 1 1 63 LEU CG C 10.847 2.198 3.469 1.00 . A A . 135 LEU CG 1 1
9 12600 1 1 63 LEU H H 13.465 3.093 3.080 1.00 . A A . 135 LEU H 1 1
9 12601 1 1 63 LEU HA H 13.022 0.744 4.700 1.00 . A A . 135 LEU HA 1 1
9 12602 1 1 63 LEU HB2 H 12.001 1.295 1.922 1.00 . A A . 135 LEU HB2 1 1
9 12603 1 1 63 LEU HB3 H 11.349 0.165 3.094 1.00 . A A . 135 LEU HB3 1 1
9 12604 1 1 63 LEU HD11 H 8.850 2.839 3.097 1.00 . A A . 135 LEU HD11 1 1
9 12605 1 1 63 LEU HD12 H 9.110 1.105 2.902 1.00 . A A . 135 LEU HD12 1 1
9 12606 1 1 63 LEU HD13 H 9.698 2.228 1.677 1.00 . A A . 135 LEU HD13 1 1
9 12607 1 1 63 LEU HD21 H 10.339 1.074 5.213 1.00 . A A . 135 LEU HD21 1 1
9 12608 1 1 63 LEU HD22 H 9.844 2.766 5.269 1.00 . A A . 135 LEU HD22 1 1
9 12609 1 1 63 LEU HD23 H 11.541 2.335 5.486 1.00 . A A . 135 LEU HD23 1 1
9 12610 1 1 63 LEU HG H 11.260 3.174 3.264 1.00 . A A . 135 LEU HG 1 1
9 12611 1 1 63 LEU N N 13.739 2.430 3.747 1.00 . A A . 135 LEU N 1 1
9 12612 1 1 63 LEU O O 14.466 -0.909 3.475 1.00 . A A . 135 LEU O 1 1
9 12613 1 1 64 LYS C C 14.792 -1.634 0.621 1.00 . A A . 136 LYS C 1 1
9 12614 1 1 64 LYS CA C 15.374 -0.246 0.898 1.00 . A A . 136 LYS CA 1 1
9 12615 1 1 64 LYS CB C 16.759 -0.360 1.550 1.00 . A A . 136 LYS CB 1 1
9 12616 1 1 64 LYS CD C 18.120 0.171 -0.493 1.00 . A A . 136 LYS CD 1 1
9 12617 1 1 64 LYS CE C 19.212 -0.307 -1.435 1.00 . A A . 136 LYS CE 1 1
9 12618 1 1 64 LYS CG C 17.848 -0.843 0.607 1.00 . A A . 136 LYS CG 1 1
9 12619 1 1 64 LYS H H 14.151 1.401 1.401 1.00 . A A . 136 LYS H 1 1
9 12620 1 1 64 LYS HA H 15.471 0.273 -0.041 1.00 . A A . 136 LYS HA 1 1
9 12621 1 1 64 LYS HB2 H 17.045 0.611 1.925 1.00 . A A . 136 LYS HB2 1 1
9 12622 1 1 64 LYS HB3 H 16.697 -1.050 2.378 1.00 . A A . 136 LYS HB3 1 1
9 12623 1 1 64 LYS HD2 H 17.213 0.323 -1.061 1.00 . A A . 136 LYS HD2 1 1
9 12624 1 1 64 LYS HD3 H 18.426 1.103 -0.043 1.00 . A A . 136 LYS HD3 1 1
9 12625 1 1 64 LYS HE2 H 18.910 -1.248 -1.867 1.00 . A A . 136 LYS HE2 1 1
9 12626 1 1 64 LYS HE3 H 19.335 0.426 -2.219 1.00 . A A . 136 LYS HE3 1 1
9 12627 1 1 64 LYS HG2 H 18.755 -0.999 1.171 1.00 . A A . 136 LYS HG2 1 1
9 12628 1 1 64 LYS HG3 H 17.536 -1.775 0.159 1.00 . A A . 136 LYS HG3 1 1
9 12629 1 1 64 LYS HZ1 H 20.850 0.419 -0.362 1.00 . A A . 136 LYS HZ1 1 1
9 12630 1 1 64 LYS HZ2 H 21.222 -0.865 -1.399 1.00 . A A . 136 LYS HZ2 1 1
9 12631 1 1 64 LYS HZ3 H 20.407 -1.160 0.051 1.00 . A A . 136 LYS HZ3 1 1
9 12632 1 1 64 LYS N N 14.479 0.539 1.741 1.00 . A A . 136 LYS N 1 1
9 12633 1 1 64 LYS NZ N 20.512 -0.491 -0.738 1.00 . A A . 136 LYS NZ 1 1
9 12634 1 1 64 LYS O O 15.284 -2.645 1.134 1.00 . A A . 136 LYS O 1 1
9 12635 1 1 65 VAL C C 13.925 -3.566 -1.719 1.00 . A A . 137 VAL C 1 1
9 12636 1 1 65 VAL CA C 13.130 -2.942 -0.574 1.00 . A A . 137 VAL CA 1 1
9 12637 1 1 65 VAL CB C 11.658 -2.775 -1.008 1.00 . A A . 137 VAL CB 1 1
9 12638 1 1 65 VAL CG1 C 11.025 -4.126 -1.308 1.00 . A A . 137 VAL CG1 1 1
9 12639 1 1 65 VAL CG2 C 10.867 -2.034 0.061 1.00 . A A . 137 VAL CG2 1 1
9 12640 1 1 65 VAL H H 13.337 -0.835 -0.503 1.00 . A A . 137 VAL H 1 1
9 12641 1 1 65 VAL HA H 13.163 -3.607 0.277 1.00 . A A . 137 VAL HA 1 1
9 12642 1 1 65 VAL HB H 11.634 -2.188 -1.913 1.00 . A A . 137 VAL HB 1 1
9 12643 1 1 65 VAL HG11 H 9.993 -3.987 -1.591 1.00 . A A . 137 VAL HG11 1 1
9 12644 1 1 65 VAL HG12 H 11.075 -4.752 -0.429 1.00 . A A . 137 VAL HG12 1 1
9 12645 1 1 65 VAL HG13 H 11.558 -4.601 -2.120 1.00 . A A . 137 VAL HG13 1 1
9 12646 1 1 65 VAL HG21 H 10.895 -2.595 0.985 1.00 . A A . 137 VAL HG21 1 1
9 12647 1 1 65 VAL HG22 H 9.841 -1.924 -0.260 1.00 . A A . 137 VAL HG22 1 1
9 12648 1 1 65 VAL HG23 H 11.301 -1.058 0.221 1.00 . A A . 137 VAL HG23 1 1
9 12649 1 1 65 VAL N N 13.729 -1.675 -0.177 1.00 . A A . 137 VAL N 1 1
9 12650 1 1 65 VAL O O 13.824 -3.138 -2.870 1.00 . A A . 137 VAL O 1 1
9 12651 1 1 66 THR C C 14.763 -6.365 -3.063 1.00 . A A . 138 THR C 1 1
9 12652 1 1 66 THR CA C 15.553 -5.258 -2.355 1.00 . A A . 138 THR CA 1 1
9 12653 1 1 66 THR CB C 16.790 -5.859 -1.666 1.00 . A A . 138 THR CB 1 1
9 12654 1 1 66 THR CG2 C 17.806 -4.776 -1.337 1.00 . A A . 138 THR CG2 1 1
9 12655 1 1 66 THR H H 14.769 -4.842 -0.446 1.00 . A A . 138 THR H 1 1
9 12656 1 1 66 THR HA H 15.886 -4.539 -3.089 1.00 . A A . 138 THR HA 1 1
9 12657 1 1 66 THR HB H 17.249 -6.572 -2.334 1.00 . A A . 138 THR HB 1 1
9 12658 1 1 66 THR HG1 H 17.116 -7.103 -0.166 1.00 . A A . 138 THR HG1 1 1
9 12659 1 1 66 THR HG21 H 18.656 -5.218 -0.840 1.00 . A A . 138 THR HG21 1 1
9 12660 1 1 66 THR HG22 H 17.353 -4.041 -0.689 1.00 . A A . 138 THR HG22 1 1
9 12661 1 1 66 THR HG23 H 18.131 -4.299 -2.250 1.00 . A A . 138 THR HG23 1 1
9 12662 1 1 66 THR N N 14.727 -4.564 -1.382 1.00 . A A . 138 THR N 1 1
9 12663 1 1 66 THR O O 13.732 -6.799 -2.556 1.00 . A A . 138 THR O 1 1
9 12664 1 1 66 THR OG1 O 16.397 -6.531 -0.461 1.00 . A A . 138 THR OG1 1 1
9 12665 1 1 67 PRO C C 14.028 -9.042 -4.240 1.00 . A A . 139 PRO C 1 1
9 12666 1 1 67 PRO CA C 14.524 -7.837 -5.049 1.00 . A A . 139 PRO CA 1 1
9 12667 1 1 67 PRO CB C 15.587 -8.276 -6.053 1.00 . A A . 139 PRO CB 1 1
9 12668 1 1 67 PRO CD C 16.473 -6.378 -4.901 1.00 . A A . 139 PRO CD 1 1
9 12669 1 1 67 PRO CG C 16.441 -7.071 -6.236 1.00 . A A . 139 PRO CG 1 1
9 12670 1 1 67 PRO HA H 13.690 -7.403 -5.579 1.00 . A A . 139 PRO HA 1 1
9 12671 1 1 67 PRO HB2 H 16.150 -9.104 -5.647 1.00 . A A . 139 PRO HB2 1 1
9 12672 1 1 67 PRO HB3 H 15.116 -8.570 -6.978 1.00 . A A . 139 PRO HB3 1 1
9 12673 1 1 67 PRO HD2 H 17.339 -6.689 -4.338 1.00 . A A . 139 PRO HD2 1 1
9 12674 1 1 67 PRO HD3 H 16.475 -5.306 -5.034 1.00 . A A . 139 PRO HD3 1 1
9 12675 1 1 67 PRO HG2 H 17.438 -7.368 -6.529 1.00 . A A . 139 PRO HG2 1 1
9 12676 1 1 67 PRO HG3 H 16.008 -6.423 -6.985 1.00 . A A . 139 PRO HG3 1 1
9 12677 1 1 67 PRO N N 15.227 -6.824 -4.243 1.00 . A A . 139 PRO N 1 1
9 12678 1 1 67 PRO O O 12.867 -9.441 -4.356 1.00 . A A . 139 PRO O 1 1
9 12679 1 1 68 ALA C C 13.623 -10.487 -1.488 1.00 . A A . 140 ALA C 1 1
9 12680 1 1 68 ALA CA C 14.566 -10.804 -2.647 1.00 . A A . 140 ALA CA 1 1
9 12681 1 1 68 ALA CB C 15.831 -11.473 -2.134 1.00 . A A . 140 ALA CB 1 1
9 12682 1 1 68 ALA H H 15.795 -9.209 -3.313 1.00 . A A . 140 ALA H 1 1
9 12683 1 1 68 ALA HA H 14.072 -11.494 -3.316 1.00 . A A . 140 ALA HA 1 1
9 12684 1 1 68 ALA HB1 H 16.492 -11.677 -2.963 1.00 . A A . 140 ALA HB1 1 1
9 12685 1 1 68 ALA HB2 H 15.573 -12.399 -1.644 1.00 . A A . 140 ALA HB2 1 1
9 12686 1 1 68 ALA HB3 H 16.324 -10.819 -1.432 1.00 . A A . 140 ALA HB3 1 1
9 12687 1 1 68 ALA N N 14.902 -9.606 -3.413 1.00 . A A . 140 ALA N 1 1
9 12688 1 1 68 ALA O O 12.973 -11.379 -0.939 1.00 . A A . 140 ALA O 1 1
9 12689 1 1 69 ASN C C 11.539 -7.947 -0.566 1.00 . A A . 141 ASN C 1 1
9 12690 1 1 69 ASN CA C 12.691 -8.780 -0.029 1.00 . A A . 141 ASN CA 1 1
9 12691 1 1 69 ASN CB C 13.494 -7.962 0.989 1.00 . A A . 141 ASN CB 1 1
9 12692 1 1 69 ASN CG C 14.563 -8.777 1.693 1.00 . A A . 141 ASN CG 1 1
9 12693 1 1 69 ASN H H 14.063 -8.543 -1.622 1.00 . A A . 141 ASN H 1 1
9 12694 1 1 69 ASN HA H 12.294 -9.660 0.457 1.00 . A A . 141 ASN HA 1 1
9 12695 1 1 69 ASN HB2 H 13.973 -7.141 0.478 1.00 . A A . 141 ASN HB2 1 1
9 12696 1 1 69 ASN HB3 H 12.819 -7.569 1.735 1.00 . A A . 141 ASN HB3 1 1
9 12697 1 1 69 ASN HD21 H 15.714 -7.166 1.869 1.00 . A A . 141 ASN HD21 1 1
9 12698 1 1 69 ASN HD22 H 16.361 -8.630 2.521 1.00 . A A . 141 ASN HD22 1 1
9 12699 1 1 69 ASN N N 13.546 -9.216 -1.126 1.00 . A A . 141 ASN N 1 1
9 12700 1 1 69 ASN ND2 N 15.656 -8.127 2.065 1.00 . A A . 141 ASN ND2 1 1
9 12701 1 1 69 ASN O O 10.998 -7.091 0.129 1.00 . A A . 141 ASN O 1 1
9 12702 1 1 69 ASN OD1 O 14.411 -9.983 1.898 1.00 . A A . 141 ASN OD1 1 1
9 12703 1 1 70 SER C C 8.748 -7.756 -1.946 1.00 . A A . 142 SER C 1 1
9 12704 1 1 70 SER CA C 10.139 -7.441 -2.492 1.00 . A A . 142 SER CA 1 1
9 12705 1 1 70 SER CB C 10.190 -7.724 -3.997 1.00 . A A . 142 SER CB 1 1
9 12706 1 1 70 SER H H 11.596 -8.956 -2.287 1.00 . A A . 142 SER H 1 1
9 12707 1 1 70 SER HA H 10.350 -6.392 -2.326 1.00 . A A . 142 SER HA 1 1
9 12708 1 1 70 SER HB2 H 11.188 -7.536 -4.362 1.00 . A A . 142 SER HB2 1 1
9 12709 1 1 70 SER HB3 H 9.934 -8.755 -4.171 1.00 . A A . 142 SER HB3 1 1
9 12710 1 1 70 SER HG H 9.492 -5.973 -4.532 1.00 . A A . 142 SER HG 1 1
9 12711 1 1 70 SER N N 11.164 -8.216 -1.810 1.00 . A A . 142 SER N 1 1
9 12712 1 1 70 SER O O 7.808 -6.999 -2.163 1.00 . A A . 142 SER O 1 1
9 12713 1 1 70 SER OG O 9.283 -6.903 -4.716 1.00 . A A . 142 SER OG 1 1
9 12714 1 1 71 THR C C 6.863 -8.345 0.405 1.00 . A A . 143 THR C 1 1
9 12715 1 1 71 THR CA C 7.326 -9.280 -0.709 1.00 . A A . 143 THR CA 1 1
9 12716 1 1 71 THR CB C 7.357 -10.723 -0.177 1.00 . A A . 143 THR CB 1 1
9 12717 1 1 71 THR CG2 C 5.956 -11.179 0.211 1.00 . A A . 143 THR CG2 1 1
9 12718 1 1 71 THR H H 9.410 -9.420 -1.059 1.00 . A A . 143 THR H 1 1
9 12719 1 1 71 THR HA H 6.612 -9.236 -1.518 1.00 . A A . 143 THR HA 1 1
9 12720 1 1 71 THR HB H 7.988 -10.759 0.699 1.00 . A A . 143 THR HB 1 1
9 12721 1 1 71 THR HG1 H 8.569 -11.141 -1.683 1.00 . A A . 143 THR HG1 1 1
9 12722 1 1 71 THR HG21 H 5.995 -12.191 0.583 1.00 . A A . 143 THR HG21 1 1
9 12723 1 1 71 THR HG22 H 5.312 -11.137 -0.654 1.00 . A A . 143 THR HG22 1 1
9 12724 1 1 71 THR HG23 H 5.567 -10.527 0.980 1.00 . A A . 143 THR HG23 1 1
9 12725 1 1 71 THR N N 8.619 -8.871 -1.237 1.00 . A A . 143 THR N 1 1
9 12726 1 1 71 THR O O 7.340 -8.414 1.540 1.00 . A A . 143 THR O 1 1
9 12727 1 1 71 THR OG1 O 7.888 -11.604 -1.180 1.00 . A A . 143 THR OG1 1 1
9 12728 1 1 72 ILE C C 3.965 -6.952 1.394 1.00 . A A . 144 ILE C 1 1
9 12729 1 1 72 ILE CA C 5.376 -6.525 1.013 1.00 . A A . 144 ILE CA 1 1
9 12730 1 1 72 ILE CB C 5.317 -5.103 0.410 1.00 . A A . 144 ILE CB 1 1
9 12731 1 1 72 ILE CD1 C 7.807 -4.656 0.775 1.00 . A A . 144 ILE CD1 1 1
9 12732 1 1 72 ILE CG1 C 6.661 -4.715 -0.214 1.00 . A A . 144 ILE CG1 1 1
9 12733 1 1 72 ILE CG2 C 4.919 -4.086 1.470 1.00 . A A . 144 ILE CG2 1 1
9 12734 1 1 72 ILE H H 5.595 -7.466 -0.859 1.00 . A A . 144 ILE H 1 1
9 12735 1 1 72 ILE HA H 6.000 -6.508 1.894 1.00 . A A . 144 ILE HA 1 1
9 12736 1 1 72 ILE HB H 4.555 -5.102 -0.360 1.00 . A A . 144 ILE HB 1 1
9 12737 1 1 72 ILE HD11 H 8.711 -4.368 0.261 1.00 . A A . 144 ILE HD11 1 1
9 12738 1 1 72 ILE HD12 H 7.942 -5.627 1.227 1.00 . A A . 144 ILE HD12 1 1
9 12739 1 1 72 ILE HD13 H 7.582 -3.929 1.543 1.00 . A A . 144 ILE HD13 1 1
9 12740 1 1 72 ILE HG12 H 6.920 -5.438 -0.972 1.00 . A A . 144 ILE HG12 1 1
9 12741 1 1 72 ILE HG13 H 6.567 -3.740 -0.671 1.00 . A A . 144 ILE HG13 1 1
9 12742 1 1 72 ILE HG21 H 4.961 -3.094 1.047 1.00 . A A . 144 ILE HG21 1 1
9 12743 1 1 72 ILE HG22 H 5.600 -4.151 2.306 1.00 . A A . 144 ILE HG22 1 1
9 12744 1 1 72 ILE HG23 H 3.914 -4.292 1.808 1.00 . A A . 144 ILE HG23 1 1
9 12745 1 1 72 ILE N N 5.930 -7.472 0.066 1.00 . A A . 144 ILE N 1 1
9 12746 1 1 72 ILE O O 3.214 -7.438 0.552 1.00 . A A . 144 ILE O 1 1
9 12747 1 1 73 THR C C 1.435 -5.803 3.093 1.00 . A A . 145 THR C 1 1
9 12748 1 1 73 THR CA C 2.255 -7.083 3.085 1.00 . A A . 145 THR CA 1 1
9 12749 1 1 73 THR CB C 2.244 -7.711 4.488 1.00 . A A . 145 THR CB 1 1
9 12750 1 1 73 THR CG2 C 0.867 -8.267 4.825 1.00 . A A . 145 THR CG2 1 1
9 12751 1 1 73 THR H H 4.260 -6.438 3.301 1.00 . A A . 145 THR H 1 1
9 12752 1 1 73 THR HA H 1.819 -7.782 2.386 1.00 . A A . 145 THR HA 1 1
9 12753 1 1 73 THR HB H 2.502 -6.952 5.215 1.00 . A A . 145 THR HB 1 1
9 12754 1 1 73 THR HG1 H 3.947 -8.555 3.952 1.00 . A A . 145 THR HG1 1 1
9 12755 1 1 73 THR HG21 H 0.605 -9.040 4.116 1.00 . A A . 145 THR HG21 1 1
9 12756 1 1 73 THR HG22 H 0.136 -7.473 4.775 1.00 . A A . 145 THR HG22 1 1
9 12757 1 1 73 THR HG23 H 0.879 -8.682 5.822 1.00 . A A . 145 THR HG23 1 1
9 12758 1 1 73 THR N N 3.606 -6.787 2.650 1.00 . A A . 145 THR N 1 1
9 12759 1 1 73 THR O O 1.762 -4.858 3.810 1.00 . A A . 145 THR O 1 1
9 12760 1 1 73 THR OG1 O 3.211 -8.769 4.540 1.00 . A A . 145 THR OG1 1 1
9 12761 1 1 74 VAL C C -1.859 -4.863 2.671 1.00 . A A . 146 VAL C 1 1
9 12762 1 1 74 VAL CA C -0.430 -4.566 2.208 1.00 . A A . 146 VAL CA 1 1
9 12763 1 1 74 VAL CB C -0.411 -3.933 0.792 1.00 . A A . 146 VAL CB 1 1
9 12764 1 1 74 VAL CG1 C -1.068 -4.819 -0.249 1.00 . A A . 146 VAL CG1 1 1
9 12765 1 1 74 VAL CG2 C -1.060 -2.563 0.816 1.00 . A A . 146 VAL CG2 1 1
9 12766 1 1 74 VAL H H 0.173 -6.534 1.719 1.00 . A A . 146 VAL H 1 1
9 12767 1 1 74 VAL HA H -0.002 -3.846 2.893 1.00 . A A . 146 VAL HA 1 1
9 12768 1 1 74 VAL HB H 0.622 -3.802 0.503 1.00 . A A . 146 VAL HB 1 1
9 12769 1 1 74 VAL HG11 H -1.033 -4.333 -1.213 1.00 . A A . 146 VAL HG11 1 1
9 12770 1 1 74 VAL HG12 H -2.096 -4.990 0.031 1.00 . A A . 146 VAL HG12 1 1
9 12771 1 1 74 VAL HG13 H -0.546 -5.764 -0.301 1.00 . A A . 146 VAL HG13 1 1
9 12772 1 1 74 VAL HG21 H -2.043 -2.641 1.247 1.00 . A A . 146 VAL HG21 1 1
9 12773 1 1 74 VAL HG22 H -1.137 -2.183 -0.191 1.00 . A A . 146 VAL HG22 1 1
9 12774 1 1 74 VAL HG23 H -0.459 -1.890 1.410 1.00 . A A . 146 VAL HG23 1 1
9 12775 1 1 74 VAL N N 0.394 -5.754 2.278 1.00 . A A . 146 VAL N 1 1
9 12776 1 1 74 VAL O O -2.607 -5.614 2.045 1.00 . A A . 146 VAL O 1 1
9 12777 1 1 75 MET C C -4.402 -3.277 4.019 1.00 . A A . 147 MET C 1 1
9 12778 1 1 75 MET CA C -3.531 -4.471 4.382 1.00 . A A . 147 MET CA 1 1
9 12779 1 1 75 MET CB C -3.421 -4.604 5.907 1.00 . A A . 147 MET CB 1 1
9 12780 1 1 75 MET CE C -3.942 -6.263 8.646 1.00 . A A . 147 MET CE 1 1
9 12781 1 1 75 MET CG C -2.468 -5.699 6.359 1.00 . A A . 147 MET CG 1 1
9 12782 1 1 75 MET H H -1.559 -3.725 4.275 1.00 . A A . 147 MET H 1 1
9 12783 1 1 75 MET HA H -3.965 -5.370 3.971 1.00 . A A . 147 MET HA 1 1
9 12784 1 1 75 MET HB2 H -3.073 -3.666 6.313 1.00 . A A . 147 MET HB2 1 1
9 12785 1 1 75 MET HB3 H -4.395 -4.818 6.313 1.00 . A A . 147 MET HB3 1 1
9 12786 1 1 75 MET HE1 H -4.195 -7.203 8.177 1.00 . A A . 147 MET HE1 1 1
9 12787 1 1 75 MET HE2 H -4.648 -5.506 8.338 1.00 . A A . 147 MET HE2 1 1
9 12788 1 1 75 MET HE3 H -3.980 -6.374 9.719 1.00 . A A . 147 MET HE3 1 1
9 12789 1 1 75 MET HG2 H -2.842 -6.650 6.009 1.00 . A A . 147 MET HG2 1 1
9 12790 1 1 75 MET HG3 H -1.496 -5.514 5.922 1.00 . A A . 147 MET HG3 1 1
9 12791 1 1 75 MET N N -2.211 -4.294 3.807 1.00 . A A . 147 MET N 1 1
9 12792 1 1 75 MET O O -4.269 -2.205 4.607 1.00 . A A . 147 MET O 1 1
9 12793 1 1 75 MET SD S -2.289 -5.775 8.154 1.00 . A A . 147 MET SD 1 1
9 12794 1 1 76 ILE C C -7.595 -2.716 2.755 1.00 . A A . 148 ILE C 1 1
9 12795 1 1 76 ILE CA C -6.133 -2.364 2.591 1.00 . A A . 148 ILE CA 1 1
9 12796 1 1 76 ILE CB C -5.920 -2.021 1.105 1.00 . A A . 148 ILE CB 1 1
9 12797 1 1 76 ILE CD1 C -4.171 -1.479 -0.656 1.00 . A A . 148 ILE CD1 1 1
9 12798 1 1 76 ILE CG1 C -4.449 -1.766 0.805 1.00 . A A . 148 ILE CG1 1 1
9 12799 1 1 76 ILE CG2 C -6.758 -0.809 0.736 1.00 . A A . 148 ILE CG2 1 1
9 12800 1 1 76 ILE H H -5.354 -4.333 2.621 1.00 . A A . 148 ILE H 1 1
9 12801 1 1 76 ILE HA H -5.908 -1.489 3.182 1.00 . A A . 148 ILE HA 1 1
9 12802 1 1 76 ILE HB H -6.262 -2.856 0.515 1.00 . A A . 148 ILE HB 1 1
9 12803 1 1 76 ILE HD11 H -4.724 -0.603 -0.963 1.00 . A A . 148 ILE HD11 1 1
9 12804 1 1 76 ILE HD12 H -4.477 -2.325 -1.254 1.00 . A A . 148 ILE HD12 1 1
9 12805 1 1 76 ILE HD13 H -3.116 -1.304 -0.794 1.00 . A A . 148 ILE HD13 1 1
9 12806 1 1 76 ILE HG12 H -4.113 -0.922 1.383 1.00 . A A . 148 ILE HG12 1 1
9 12807 1 1 76 ILE HG13 H -3.882 -2.640 1.085 1.00 . A A . 148 ILE HG13 1 1
9 12808 1 1 76 ILE HG21 H -6.700 -0.638 -0.328 1.00 . A A . 148 ILE HG21 1 1
9 12809 1 1 76 ILE HG22 H -6.388 0.057 1.263 1.00 . A A . 148 ILE HG22 1 1
9 12810 1 1 76 ILE HG23 H -7.787 -0.988 1.019 1.00 . A A . 148 ILE HG23 1 1
9 12811 1 1 76 ILE N N -5.278 -3.455 3.042 1.00 . A A . 148 ILE N 1 1
9 12812 1 1 76 ILE O O -8.007 -3.836 2.442 1.00 . A A . 148 ILE O 1 1
9 12813 1 1 77 LYS C C -10.461 -0.703 2.584 1.00 . A A . 149 LYS C 1 1
9 12814 1 1 77 LYS CA C -9.818 -1.904 3.278 1.00 . A A . 149 LYS CA 1 1
9 12815 1 1 77 LYS CB C -10.297 -1.996 4.729 1.00 . A A . 149 LYS CB 1 1
9 12816 1 1 77 LYS CD C -9.394 -4.351 5.140 1.00 . A A . 149 LYS CD 1 1
9 12817 1 1 77 LYS CE C -10.769 -4.877 4.849 1.00 . A A . 149 LYS CE 1 1
9 12818 1 1 77 LYS CG C -9.439 -2.905 5.607 1.00 . A A . 149 LYS CG 1 1
9 12819 1 1 77 LYS H H -7.962 -0.916 3.543 1.00 . A A . 149 LYS H 1 1
9 12820 1 1 77 LYS HA H -10.085 -2.810 2.751 1.00 . A A . 149 LYS HA 1 1
9 12821 1 1 77 LYS HB2 H -10.284 -1.005 5.159 1.00 . A A . 149 LYS HB2 1 1
9 12822 1 1 77 LYS HB3 H -11.310 -2.367 4.742 1.00 . A A . 149 LYS HB3 1 1
9 12823 1 1 77 LYS HD2 H -8.798 -4.412 4.241 1.00 . A A . 149 LYS HD2 1 1
9 12824 1 1 77 LYS HD3 H -8.942 -4.954 5.914 1.00 . A A . 149 LYS HD3 1 1
9 12825 1 1 77 LYS HE2 H -11.253 -4.142 4.237 1.00 . A A . 149 LYS HE2 1 1
9 12826 1 1 77 LYS HE3 H -10.682 -5.816 4.306 1.00 . A A . 149 LYS HE3 1 1
9 12827 1 1 77 LYS HG2 H -8.447 -2.532 5.568 1.00 . A A . 149 LYS HG2 1 1
9 12828 1 1 77 LYS HG3 H -9.805 -2.869 6.621 1.00 . A A . 149 LYS HG3 1 1
9 12829 1 1 77 LYS HZ1 H -11.663 -4.190 6.609 1.00 . A A . 149 LYS HZ1 1 1
9 12830 1 1 77 LYS HZ2 H -11.112 -5.786 6.700 1.00 . A A . 149 LYS HZ2 1 1
9 12831 1 1 77 LYS HZ3 H -12.524 -5.426 5.843 1.00 . A A . 149 LYS HZ3 1 1
9 12832 1 1 77 LYS N N -8.373 -1.757 3.223 1.00 . A A . 149 LYS N 1 1
9 12833 1 1 77 LYS NZ N -11.572 -5.084 6.086 1.00 . A A . 149 LYS NZ 1 1
9 12834 1 1 77 LYS O O -10.426 0.412 3.105 1.00 . A A . 149 LYS O 1 1
9 12835 1 1 78 PRO C C -12.855 0.776 1.229 1.00 . A A . 150 PRO C 1 1
9 12836 1 1 78 PRO CA C -11.610 0.177 0.584 1.00 . A A . 150 PRO CA 1 1
9 12837 1 1 78 PRO CB C -11.984 -0.500 -0.742 1.00 . A A . 150 PRO CB 1 1
9 12838 1 1 78 PRO CD C -11.138 -2.201 0.701 1.00 . A A . 150 PRO CD 1 1
9 12839 1 1 78 PRO CG C -11.262 -1.803 -0.738 1.00 . A A . 150 PRO CG 1 1
9 12840 1 1 78 PRO HA H -10.893 0.962 0.399 1.00 . A A . 150 PRO HA 1 1
9 12841 1 1 78 PRO HB2 H -13.054 -0.643 -0.785 1.00 . A A . 150 PRO HB2 1 1
9 12842 1 1 78 PRO HB3 H -11.667 0.123 -1.565 1.00 . A A . 150 PRO HB3 1 1
9 12843 1 1 78 PRO HD2 H -12.019 -2.734 1.023 1.00 . A A . 150 PRO HD2 1 1
9 12844 1 1 78 PRO HD3 H -10.252 -2.798 0.852 1.00 . A A . 150 PRO HD3 1 1
9 12845 1 1 78 PRO HG2 H -11.831 -2.540 -1.285 1.00 . A A . 150 PRO HG2 1 1
9 12846 1 1 78 PRO HG3 H -10.284 -1.681 -1.178 1.00 . A A . 150 PRO HG3 1 1
9 12847 1 1 78 PRO N N -11.023 -0.906 1.382 1.00 . A A . 150 PRO N 1 1
9 12848 1 1 78 PRO O O -13.422 0.215 2.170 1.00 . A A . 150 PRO O 1 1
9 12849 1 1 79 ASN C C -15.725 2.073 0.574 1.00 . A A . 151 ASN C 1 1
9 12850 1 1 79 ASN CA C -14.451 2.617 1.210 1.00 . A A . 151 ASN CA 1 1
9 12851 1 1 79 ASN CB C -14.329 4.129 0.956 1.00 . A A . 151 ASN CB 1 1
9 12852 1 1 79 ASN CG C -14.114 4.487 -0.511 1.00 . A A . 151 ASN CG 1 1
9 12853 1 1 79 ASN H H -12.809 2.286 -0.073 1.00 . A A . 151 ASN H 1 1
9 12854 1 1 79 ASN HA H -14.499 2.445 2.275 1.00 . A A . 151 ASN HA 1 1
9 12855 1 1 79 ASN HB2 H -15.233 4.615 1.290 1.00 . A A . 151 ASN HB2 1 1
9 12856 1 1 79 ASN HB3 H -13.493 4.512 1.524 1.00 . A A . 151 ASN HB3 1 1
9 12857 1 1 79 ASN HD21 H -15.036 6.226 -0.249 1.00 . A A . 151 ASN HD21 1 1
9 12858 1 1 79 ASN HD22 H -14.454 5.914 -1.847 1.00 . A A . 151 ASN HD22 1 1
9 12859 1 1 79 ASN N N -13.284 1.912 0.700 1.00 . A A . 151 ASN N 1 1
9 12860 1 1 79 ASN ND2 N -14.583 5.659 -0.908 1.00 . A A . 151 ASN ND2 1 1
9 12861 1 1 79 ASN O O -16.497 2.811 -0.041 1.00 . A A . 151 ASN O 1 1
9 12862 1 1 79 ASN OD1 O -13.524 3.722 -1.277 1.00 . A A . 151 ASN OD1 1 1
9 12863 1 1 80 LEU C C -18.369 0.693 0.823 1.00 . A A . 152 LEU C 1 1
9 12864 1 1 80 LEU CA C -17.111 0.110 0.189 1.00 . A A . 152 LEU CA 1 1
9 12865 1 1 80 LEU CB C -17.034 -1.399 0.441 1.00 . A A . 152 LEU CB 1 1
9 12866 1 1 80 LEU CD1 C -15.849 -3.586 0.149 1.00 . A A . 152 LEU CD1 1 1
9 12867 1 1 80 LEU CD2 C -15.733 -1.867 -1.659 1.00 . A A . 152 LEU CD2 1 1
9 12868 1 1 80 LEU CG C -15.810 -2.099 -0.156 1.00 . A A . 152 LEU CG 1 1
9 12869 1 1 80 LEU H H -15.276 0.243 1.231 1.00 . A A . 152 LEU H 1 1
9 12870 1 1 80 LEU HA H -17.138 0.292 -0.874 1.00 . A A . 152 LEU HA 1 1
9 12871 1 1 80 LEU HB2 H -17.031 -1.562 1.510 1.00 . A A . 152 LEU HB2 1 1
9 12872 1 1 80 LEU HB3 H -17.916 -1.858 0.029 1.00 . A A . 152 LEU HB3 1 1
9 12873 1 1 80 LEU HD11 H -15.863 -3.733 1.218 1.00 . A A . 152 LEU HD11 1 1
9 12874 1 1 80 LEU HD12 H -14.975 -4.062 -0.268 1.00 . A A . 152 LEU HD12 1 1
9 12875 1 1 80 LEU HD13 H -16.737 -4.019 -0.287 1.00 . A A . 152 LEU HD13 1 1
9 12876 1 1 80 LEU HD21 H -15.630 -0.810 -1.856 1.00 . A A . 152 LEU HD21 1 1
9 12877 1 1 80 LEU HD22 H -16.634 -2.235 -2.126 1.00 . A A . 152 LEU HD22 1 1
9 12878 1 1 80 LEU HD23 H -14.879 -2.392 -2.060 1.00 . A A . 152 LEU HD23 1 1
9 12879 1 1 80 LEU HG H -14.916 -1.690 0.293 1.00 . A A . 152 LEU HG 1 1
9 12880 1 1 80 LEU N N -15.933 0.771 0.729 1.00 . A A . 152 LEU N 1 1
9 12881 1 1 80 LEU O O -18.405 0.944 2.029 1.00 . A A . 152 LEU O 1 1
9 12882 1 1 81 GLU C C -21.438 0.760 1.406 1.00 . A A . 153 GLU C 1 1
9 12883 1 1 81 GLU CA C -20.599 1.602 0.448 1.00 . A A . 153 GLU CA 1 1
9 12884 1 1 81 GLU CB C -21.433 2.055 -0.760 1.00 . A A . 153 GLU CB 1 1
9 12885 1 1 81 GLU CD C -22.870 0.028 -1.328 1.00 . A A . 153 GLU CD 1 1
9 12886 1 1 81 GLU CG C -21.758 0.961 -1.772 1.00 . A A . 153 GLU CG 1 1
9 12887 1 1 81 GLU H H -19.341 0.584 -0.920 1.00 . A A . 153 GLU H 1 1
9 12888 1 1 81 GLU HA H -20.274 2.484 0.981 1.00 . A A . 153 GLU HA 1 1
9 12889 1 1 81 GLU HB2 H -22.366 2.462 -0.401 1.00 . A A . 153 GLU HB2 1 1
9 12890 1 1 81 GLU HB3 H -20.893 2.836 -1.275 1.00 . A A . 153 GLU HB3 1 1
9 12891 1 1 81 GLU HG2 H -22.055 1.427 -2.698 1.00 . A A . 153 GLU HG2 1 1
9 12892 1 1 81 GLU HG3 H -20.867 0.375 -1.940 1.00 . A A . 153 GLU HG3 1 1
9 12893 1 1 81 GLU N N -19.394 0.906 0.006 1.00 . A A . 153 GLU N 1 1
9 12894 1 1 81 GLU O O -22.404 1.253 1.988 1.00 . A A . 153 GLU O 1 1
9 12895 1 1 81 GLU OE1 O -24.008 0.500 -1.122 1.00 . A A . 153 GLU OE1 1 1
9 12896 1 1 81 GLU OE2 O -22.610 -1.182 -1.170 1.00 . A A . 153 GLU OE2 1 1
9 12897 1 1 82 HIS C C -21.392 -1.022 3.938 1.00 . A A . 154 HIS C 1 1
9 12898 1 1 82 HIS CA C -21.755 -1.384 2.503 1.00 . A A . 154 HIS CA 1 1
9 12899 1 1 82 HIS CB C -21.404 -2.849 2.221 1.00 . A A . 154 HIS CB 1 1
9 12900 1 1 82 HIS CD2 C -23.408 -4.342 2.929 1.00 . A A . 154 HIS CD2 1 1
9 12901 1 1 82 HIS CE1 C -22.527 -5.235 4.723 1.00 . A A . 154 HIS CE1 1 1
9 12902 1 1 82 HIS CG C -22.162 -3.832 3.067 1.00 . A A . 154 HIS CG 1 1
9 12903 1 1 82 HIS H H -20.312 -0.849 1.049 1.00 . A A . 154 HIS H 1 1
9 12904 1 1 82 HIS HA H -22.816 -1.244 2.369 1.00 . A A . 154 HIS HA 1 1
9 12905 1 1 82 HIS HB2 H -21.620 -3.070 1.187 1.00 . A A . 154 HIS HB2 1 1
9 12906 1 1 82 HIS HB3 H -20.349 -3.000 2.402 1.00 . A A . 154 HIS HB3 1 1
9 12907 1 1 82 HIS HD1 H -20.744 -4.243 4.578 1.00 . A A . 154 HIS HD1 1 1
9 12908 1 1 82 HIS HD2 H -24.114 -4.106 2.147 1.00 . A A . 154 HIS HD2 1 1
9 12909 1 1 82 HIS HE1 H -22.394 -5.826 5.617 1.00 . A A . 154 HIS HE1 1 1
9 12910 1 1 82 HIS HE2 H -24.373 -5.822 4.065 1.00 . A A . 154 HIS HE2 1 1
9 12911 1 1 82 HIS N N -21.067 -0.501 1.572 1.00 . A A . 154 HIS N 1 1
9 12912 1 1 82 HIS ND1 N -21.640 -4.411 4.204 1.00 . A A . 154 HIS ND1 1 1
9 12913 1 1 82 HIS NE2 N -23.609 -5.213 3.972 1.00 . A A . 154 HIS NE2 1 1
9 12914 1 1 82 HIS O O -20.487 -1.610 4.527 1.00 . A A . 154 HIS O 1 1
9 12915 1 1 83 HIS C C -23.015 -0.077 6.742 1.00 . A A . 155 HIS C 1 1
9 12916 1 1 83 HIS CA C -21.860 0.376 5.864 1.00 . A A . 155 HIS CA 1 1
9 12917 1 1 83 HIS CB C -21.694 1.894 5.959 1.00 . A A . 155 HIS CB 1 1
9 12918 1 1 83 HIS CD2 C -19.184 2.319 5.473 1.00 . A A . 155 HIS CD2 1 1
9 12919 1 1 83 HIS CE1 C -19.406 3.471 3.625 1.00 . A A . 155 HIS CE1 1 1
9 12920 1 1 83 HIS CG C -20.508 2.417 5.212 1.00 . A A . 155 HIS CG 1 1
9 12921 1 1 83 HIS H H -22.763 0.429 3.945 1.00 . A A . 155 HIS H 1 1
9 12922 1 1 83 HIS HA H -20.954 -0.100 6.208 1.00 . A A . 155 HIS HA 1 1
9 12923 1 1 83 HIS HB2 H -22.575 2.371 5.560 1.00 . A A . 155 HIS HB2 1 1
9 12924 1 1 83 HIS HB3 H -21.581 2.169 6.997 1.00 . A A . 155 HIS HB3 1 1
9 12925 1 1 83 HIS HD1 H -21.454 3.393 3.597 1.00 . A A . 155 HIS HD1 1 1
9 12926 1 1 83 HIS HD2 H -18.733 1.811 6.314 1.00 . A A . 155 HIS HD2 1 1
9 12927 1 1 83 HIS HE1 H -19.181 4.039 2.735 1.00 . A A . 155 HIS HE1 1 1
9 12928 1 1 83 HIS HE2 H -17.566 3.208 4.476 1.00 . A A . 155 HIS HE2 1 1
9 12929 1 1 83 HIS N N -22.085 -0.037 4.486 1.00 . A A . 155 HIS N 1 1
9 12930 1 1 83 HIS ND1 N -20.613 3.146 4.047 1.00 . A A . 155 HIS ND1 1 1
9 12931 1 1 83 HIS NE2 N -18.522 2.982 4.472 1.00 . A A . 155 HIS NE2 1 1
9 12932 1 1 83 HIS O O -22.977 0.057 7.964 1.00 . A A . 155 HIS O 1 1
9 12933 1 1 84 HIS C C -25.328 -2.630 6.500 1.00 . A A . 156 HIS C 1 1
9 12934 1 1 84 HIS CA C -25.190 -1.153 6.820 1.00 . A A . 156 HIS CA 1 1
9 12935 1 1 84 HIS CB C -26.485 -0.425 6.444 1.00 . A A . 156 HIS CB 1 1
9 12936 1 1 84 HIS CD2 C -26.001 2.121 6.357 1.00 . A A . 156 HIS CD2 1 1
9 12937 1 1 84 HIS CE1 C -27.138 2.726 8.127 1.00 . A A . 156 HIS CE1 1 1
9 12938 1 1 84 HIS CG C -26.543 1.002 6.892 1.00 . A A . 156 HIS CG 1 1
9 12939 1 1 84 HIS H H -24.041 -0.639 5.125 1.00 . A A . 156 HIS H 1 1
9 12940 1 1 84 HIS HA H -25.010 -1.036 7.878 1.00 . A A . 156 HIS HA 1 1
9 12941 1 1 84 HIS HB2 H -26.592 -0.435 5.371 1.00 . A A . 156 HIS HB2 1 1
9 12942 1 1 84 HIS HB3 H -27.320 -0.946 6.887 1.00 . A A . 156 HIS HB3 1 1
9 12943 1 1 84 HIS HD1 H -27.751 0.834 8.613 1.00 . A A . 156 HIS HD1 1 1
9 12944 1 1 84 HIS HD2 H -25.379 2.171 5.475 1.00 . A A . 156 HIS HD2 1 1
9 12945 1 1 84 HIS HE1 H -27.590 3.325 8.901 1.00 . A A . 156 HIS HE1 1 1
9 12946 1 1 84 HIS HE2 H -26.328 4.124 6.876 1.00 . A A . 156 HIS HE2 1 1
9 12947 1 1 84 HIS N N -24.048 -0.606 6.106 1.00 . A A . 156 HIS N 1 1
9 12948 1 1 84 HIS ND1 N -27.247 1.417 8.002 1.00 . A A . 156 HIS ND1 1 1
9 12949 1 1 84 HIS NE2 N -26.387 3.179 7.141 1.00 . A A . 156 HIS NE2 1 1
9 12950 1 1 84 HIS O O -25.219 -3.034 5.342 1.00 . A A . 156 HIS O 1 1
9 12951 1 1 85 HIS C C -27.138 -5.288 7.644 1.00 . A A . 157 HIS C 1 1
9 12952 1 1 85 HIS CA C -25.705 -4.864 7.348 1.00 . A A . 157 HIS CA 1 1
9 12953 1 1 85 HIS CB C -24.712 -5.635 8.238 1.00 . A A . 157 HIS CB 1 1
9 12954 1 1 85 HIS CD2 C -25.535 -5.919 10.690 1.00 . A A . 157 HIS CD2 1 1
9 12955 1 1 85 HIS CE1 C -24.355 -4.326 11.614 1.00 . A A . 157 HIS CE1 1 1
9 12956 1 1 85 HIS CG C -24.808 -5.335 9.709 1.00 . A A . 157 HIS CG 1 1
9 12957 1 1 85 HIS H H -25.635 -3.047 8.423 1.00 . A A . 157 HIS H 1 1
9 12958 1 1 85 HIS HA H -25.491 -5.089 6.313 1.00 . A A . 157 HIS HA 1 1
9 12959 1 1 85 HIS HB2 H -24.881 -6.693 8.111 1.00 . A A . 157 HIS HB2 1 1
9 12960 1 1 85 HIS HB3 H -23.707 -5.400 7.918 1.00 . A A . 157 HIS HB3 1 1
9 12961 1 1 85 HIS HD1 H -23.452 -3.729 9.879 1.00 . A A . 157 HIS HD1 1 1
9 12962 1 1 85 HIS HD2 H -26.231 -6.737 10.571 1.00 . A A . 157 HIS HD2 1 1
9 12963 1 1 85 HIS HE1 H -23.932 -3.650 12.342 1.00 . A A . 157 HIS HE1 1 1
9 12964 1 1 85 HIS HE2 H -25.716 -5.388 12.711 1.00 . A A . 157 HIS HE2 1 1
9 12965 1 1 85 HIS N N -25.554 -3.431 7.523 1.00 . A A . 157 HIS N 1 1
9 12966 1 1 85 HIS ND1 N -24.081 -4.339 10.324 1.00 . A A . 157 HIS ND1 1 1
9 12967 1 1 85 HIS NE2 N -25.235 -5.274 11.862 1.00 . A A . 157 HIS NE2 1 1
9 12968 1 1 85 HIS O O -27.688 -4.961 8.697 1.00 . A A . 157 HIS O 1 1
9 12969 1 1 86 HIS C C -29.025 -7.851 7.625 1.00 . A A . 158 HIS C 1 1
9 12970 1 1 86 HIS CA C -29.094 -6.516 6.904 1.00 . A A . 158 HIS CA 1 1
9 12971 1 1 86 HIS CB C -29.829 -6.663 5.569 1.00 . A A . 158 HIS CB 1 1
9 12972 1 1 86 HIS CD2 C -30.972 -4.347 5.344 1.00 . A A . 158 HIS CD2 1 1
9 12973 1 1 86 HIS CE1 C -30.169 -3.780 3.389 1.00 . A A . 158 HIS CE1 1 1
9 12974 1 1 86 HIS CG C -30.171 -5.356 4.926 1.00 . A A . 158 HIS CG 1 1
9 12975 1 1 86 HIS H H -27.280 -6.175 5.861 1.00 . A A . 158 HIS H 1 1
9 12976 1 1 86 HIS HA H -29.631 -5.814 7.526 1.00 . A A . 158 HIS HA 1 1
9 12977 1 1 86 HIS HB2 H -29.206 -7.217 4.883 1.00 . A A . 158 HIS HB2 1 1
9 12978 1 1 86 HIS HB3 H -30.748 -7.207 5.730 1.00 . A A . 158 HIS HB3 1 1
9 12979 1 1 86 HIS HD1 H -29.072 -5.488 3.132 1.00 . A A . 158 HIS HD1 1 1
9 12980 1 1 86 HIS HD2 H -31.525 -4.310 6.271 1.00 . A A . 158 HIS HD2 1 1
9 12981 1 1 86 HIS HE1 H -29.960 -3.228 2.484 1.00 . A A . 158 HIS HE1 1 1
9 12982 1 1 86 HIS HE2 H -31.330 -2.475 4.461 1.00 . A A . 158 HIS HE2 1 1
9 12983 1 1 86 HIS N N -27.748 -5.993 6.707 1.00 . A A . 158 HIS N 1 1
9 12984 1 1 86 HIS ND1 N -29.686 -4.968 3.697 1.00 . A A . 158 HIS ND1 1 1
9 12985 1 1 86 HIS NE2 N -30.952 -3.381 4.371 1.00 . A A . 158 HIS NE2 1 1
9 12986 1 1 86 HIS O O -29.443 -8.885 7.100 1.00 . A A . 158 HIS O 1 1
9 12987 1 1 87 HIS C C -28.748 -8.769 11.044 1.00 . A A . 159 HIS C 1 1
9 12988 1 1 87 HIS CA C -28.272 -9.010 9.622 1.00 . A A . 159 HIS CA 1 1
9 12989 1 1 87 HIS CB C -26.787 -9.395 9.611 1.00 . A A . 159 HIS CB 1 1
9 12990 1 1 87 HIS CD2 C -26.209 -10.937 11.617 1.00 . A A . 159 HIS CD2 1 1
9 12991 1 1 87 HIS CE1 C -26.113 -12.839 10.538 1.00 . A A . 159 HIS CE1 1 1
9 12992 1 1 87 HIS CG C -26.480 -10.681 10.315 1.00 . A A . 159 HIS CG 1 1
9 12993 1 1 87 HIS H H -28.236 -6.945 9.212 1.00 . A A . 159 HIS H 1 1
9 12994 1 1 87 HIS HA H -28.851 -9.810 9.186 1.00 . A A . 159 HIS HA 1 1
9 12995 1 1 87 HIS HB2 H -26.459 -9.494 8.588 1.00 . A A . 159 HIS HB2 1 1
9 12996 1 1 87 HIS HB3 H -26.218 -8.612 10.088 1.00 . A A . 159 HIS HB3 1 1
9 12997 1 1 87 HIS HD1 H -26.556 -12.039 8.704 1.00 . A A . 159 HIS HD1 1 1
9 12998 1 1 87 HIS HD2 H -26.178 -10.213 12.418 1.00 . A A . 159 HIS HD2 1 1
9 12999 1 1 87 HIS HE1 H -25.992 -13.888 10.313 1.00 . A A . 159 HIS HE1 1 1
9 13000 1 1 87 HIS HE2 H -25.979 -12.785 12.575 1.00 . A A . 159 HIS HE2 1 1
9 13001 1 1 87 HIS N N -28.486 -7.814 8.831 1.00 . A A . 159 HIS N 1 1
9 13002 1 1 87 HIS ND1 N -26.410 -11.893 9.668 1.00 . A A . 159 HIS ND1 1 1
9 13003 1 1 87 HIS NE2 N -25.984 -12.287 11.729 1.00 . A A . 159 HIS NE2 1 1
9 13004 1 1 87 HIS O O -29.821 -9.287 11.406 1.00 . A A . 159 HIS O 1 1
9 13005 1 1 87 HIS OXT O -28.064 -8.032 11.782 1.00 . A A . 159 HIS OXT 1 1
10 13006 1 1 1 MET C C 15.244 -1.970 -7.588 1.00 . A A . 73 MET C 1 1
10 13007 1 1 1 MET CA C 16.106 -1.901 -8.844 1.00 . A A . 73 MET CA 1 1
10 13008 1 1 1 MET CB C 16.280 -0.443 -9.278 1.00 . A A . 73 MET CB 1 1
10 13009 1 1 1 MET CE C 19.150 1.415 -11.651 1.00 . A A . 73 MET CE 1 1
10 13010 1 1 1 MET CG C 17.436 -0.226 -10.239 1.00 . A A . 73 MET CG 1 1
10 13011 1 1 1 MET H1 H 14.573 -2.369 -10.175 1.00 . A A . 73 MET H1 1 1
10 13012 1 1 1 MET H2 H 15.453 -3.709 -9.644 1.00 . A A . 73 MET H2 1 1
10 13013 1 1 1 MET H3 H 16.121 -2.660 -10.788 1.00 . A A . 73 MET H3 1 1
10 13014 1 1 1 MET HA H 17.077 -2.310 -8.611 1.00 . A A . 73 MET HA 1 1
10 13015 1 1 1 MET HB2 H 15.374 -0.114 -9.762 1.00 . A A . 73 MET HB2 1 1
10 13016 1 1 1 MET HB3 H 16.451 0.162 -8.400 1.00 . A A . 73 MET HB3 1 1
10 13017 1 1 1 MET HE1 H 19.943 1.039 -11.024 1.00 . A A . 73 MET HE1 1 1
10 13018 1 1 1 MET HE2 H 19.410 2.400 -12.007 1.00 . A A . 73 MET HE2 1 1
10 13019 1 1 1 MET HE3 H 19.012 0.752 -12.492 1.00 . A A . 73 MET HE3 1 1
10 13020 1 1 1 MET HG2 H 18.349 -0.561 -9.766 1.00 . A A . 73 MET HG2 1 1
10 13021 1 1 1 MET HG3 H 17.260 -0.808 -11.130 1.00 . A A . 73 MET HG3 1 1
10 13022 1 1 1 MET N N 15.523 -2.714 -9.938 1.00 . A A . 73 MET N 1 1
10 13023 1 1 1 MET O O 15.556 -2.709 -6.654 1.00 . A A . 73 MET O 1 1
10 13024 1 1 1 MET SD S 17.633 1.503 -10.705 1.00 . A A . 73 MET SD 1 1
10 13025 1 1 2 VAL C C 11.838 -1.506 -6.830 1.00 . A A . 74 VAL C 1 1
10 13026 1 1 2 VAL CA C 13.271 -1.192 -6.403 1.00 . A A . 74 VAL CA 1 1
10 13027 1 1 2 VAL CB C 13.298 0.164 -5.657 1.00 . A A . 74 VAL CB 1 1
10 13028 1 1 2 VAL CG1 C 12.517 0.079 -4.354 1.00 . A A . 74 VAL CG1 1 1
10 13029 1 1 2 VAL CG2 C 14.727 0.613 -5.393 1.00 . A A . 74 VAL CG2 1 1
10 13030 1 1 2 VAL H H 13.963 -0.608 -8.316 1.00 . A A . 74 VAL H 1 1
10 13031 1 1 2 VAL HA H 13.607 -1.960 -5.721 1.00 . A A . 74 VAL HA 1 1
10 13032 1 1 2 VAL HB H 12.821 0.904 -6.284 1.00 . A A . 74 VAL HB 1 1
10 13033 1 1 2 VAL HG11 H 12.547 1.035 -3.853 1.00 . A A . 74 VAL HG11 1 1
10 13034 1 1 2 VAL HG12 H 12.960 -0.674 -3.718 1.00 . A A . 74 VAL HG12 1 1
10 13035 1 1 2 VAL HG13 H 11.492 -0.186 -4.565 1.00 . A A . 74 VAL HG13 1 1
10 13036 1 1 2 VAL HG21 H 15.254 0.708 -6.331 1.00 . A A . 74 VAL HG21 1 1
10 13037 1 1 2 VAL HG22 H 15.225 -0.117 -4.773 1.00 . A A . 74 VAL HG22 1 1
10 13038 1 1 2 VAL HG23 H 14.718 1.567 -4.888 1.00 . A A . 74 VAL HG23 1 1
10 13039 1 1 2 VAL N N 14.162 -1.197 -7.555 1.00 . A A . 74 VAL N 1 1
10 13040 1 1 2 VAL O O 11.056 -0.607 -7.143 1.00 . A A . 74 VAL O 1 1
10 13041 1 1 3 HIS C C 9.498 -3.778 -5.920 1.00 . A A . 75 HIS C 1 1
10 13042 1 1 3 HIS CA C 10.156 -3.227 -7.174 1.00 . A A . 75 HIS CA 1 1
10 13043 1 1 3 HIS CB C 10.150 -4.296 -8.269 1.00 . A A . 75 HIS CB 1 1
10 13044 1 1 3 HIS CD2 C 11.582 -3.253 -10.164 1.00 . A A . 75 HIS CD2 1 1
10 13045 1 1 3 HIS CE1 C 10.072 -3.274 -11.747 1.00 . A A . 75 HIS CE1 1 1
10 13046 1 1 3 HIS CG C 10.450 -3.775 -9.639 1.00 . A A . 75 HIS CG 1 1
10 13047 1 1 3 HIS H H 12.202 -3.464 -6.686 1.00 . A A . 75 HIS H 1 1
10 13048 1 1 3 HIS HA H 9.596 -2.368 -7.514 1.00 . A A . 75 HIS HA 1 1
10 13049 1 1 3 HIS HB2 H 10.891 -5.044 -8.033 1.00 . A A . 75 HIS HB2 1 1
10 13050 1 1 3 HIS HB3 H 9.177 -4.761 -8.298 1.00 . A A . 75 HIS HB3 1 1
10 13051 1 1 3 HIS HD1 H 8.593 -4.082 -10.588 1.00 . A A . 75 HIS HD1 1 1
10 13052 1 1 3 HIS HD2 H 12.517 -3.098 -9.647 1.00 . A A . 75 HIS HD2 1 1
10 13053 1 1 3 HIS HE1 H 9.582 -3.154 -12.700 1.00 . A A . 75 HIS HE1 1 1
10 13054 1 1 3 HIS HE2 H 11.916 -2.451 -12.077 1.00 . A A . 75 HIS HE2 1 1
10 13055 1 1 3 HIS N N 11.512 -2.789 -6.872 1.00 . A A . 75 HIS N 1 1
10 13056 1 1 3 HIS ND1 N 9.524 -3.771 -10.656 1.00 . A A . 75 HIS ND1 1 1
10 13057 1 1 3 HIS NE2 N 11.319 -2.951 -11.475 1.00 . A A . 75 HIS NE2 1 1
10 13058 1 1 3 HIS O O 10.051 -4.655 -5.259 1.00 . A A . 75 HIS O 1 1
10 13059 1 1 4 LEU C C 6.419 -4.550 -4.781 1.00 . A A . 76 LEU C 1 1
10 13060 1 1 4 LEU CA C 7.617 -3.685 -4.399 1.00 . A A . 76 LEU CA 1 1
10 13061 1 1 4 LEU CB C 7.143 -2.474 -3.577 1.00 . A A . 76 LEU CB 1 1
10 13062 1 1 4 LEU CD1 C 8.807 -0.641 -4.076 1.00 . A A . 76 LEU CD1 1 1
10 13063 1 1 4 LEU CD2 C 7.718 -0.760 -1.832 1.00 . A A . 76 LEU CD2 1 1
10 13064 1 1 4 LEU CG C 8.246 -1.568 -3.008 1.00 . A A . 76 LEU CG 1 1
10 13065 1 1 4 LEU H H 7.928 -2.568 -6.165 1.00 . A A . 76 LEU H 1 1
10 13066 1 1 4 LEU HA H 8.295 -4.274 -3.799 1.00 . A A . 76 LEU HA 1 1
10 13067 1 1 4 LEU HB2 H 6.508 -1.871 -4.209 1.00 . A A . 76 LEU HB2 1 1
10 13068 1 1 4 LEU HB3 H 6.552 -2.840 -2.753 1.00 . A A . 76 LEU HB3 1 1
10 13069 1 1 4 LEU HD11 H 9.574 -0.016 -3.644 1.00 . A A . 76 LEU HD11 1 1
10 13070 1 1 4 LEU HD12 H 8.014 -0.019 -4.466 1.00 . A A . 76 LEU HD12 1 1
10 13071 1 1 4 LEU HD13 H 9.230 -1.228 -4.878 1.00 . A A . 76 LEU HD13 1 1
10 13072 1 1 4 LEU HD21 H 6.876 -0.166 -2.150 1.00 . A A . 76 LEU HD21 1 1
10 13073 1 1 4 LEU HD22 H 8.499 -0.109 -1.463 1.00 . A A . 76 LEU HD22 1 1
10 13074 1 1 4 LEU HD23 H 7.408 -1.431 -1.044 1.00 . A A . 76 LEU HD23 1 1
10 13075 1 1 4 LEU HG H 9.056 -2.185 -2.650 1.00 . A A . 76 LEU HG 1 1
10 13076 1 1 4 LEU N N 8.329 -3.258 -5.591 1.00 . A A . 76 LEU N 1 1
10 13077 1 1 4 LEU O O 5.569 -4.134 -5.571 1.00 . A A . 76 LEU O 1 1
10 13078 1 1 5 THR C C 4.252 -6.578 -3.318 1.00 . A A . 77 THR C 1 1
10 13079 1 1 5 THR CA C 5.237 -6.643 -4.479 1.00 . A A . 77 THR CA 1 1
10 13080 1 1 5 THR CB C 5.702 -8.098 -4.677 1.00 . A A . 77 THR CB 1 1
10 13081 1 1 5 THR CG2 C 4.522 -9.010 -4.997 1.00 . A A . 77 THR CG2 1 1
10 13082 1 1 5 THR H H 7.092 -6.057 -3.650 1.00 . A A . 77 THR H 1 1
10 13083 1 1 5 THR HA H 4.740 -6.317 -5.381 1.00 . A A . 77 THR HA 1 1
10 13084 1 1 5 THR HB H 6.166 -8.440 -3.763 1.00 . A A . 77 THR HB 1 1
10 13085 1 1 5 THR HG1 H 6.872 -7.261 -6.031 1.00 . A A . 77 THR HG1 1 1
10 13086 1 1 5 THR HG21 H 4.043 -8.675 -5.904 1.00 . A A . 77 THR HG21 1 1
10 13087 1 1 5 THR HG22 H 3.810 -8.978 -4.183 1.00 . A A . 77 THR HG22 1 1
10 13088 1 1 5 THR HG23 H 4.875 -10.022 -5.127 1.00 . A A . 77 THR HG23 1 1
10 13089 1 1 5 THR N N 6.361 -5.756 -4.237 1.00 . A A . 77 THR N 1 1
10 13090 1 1 5 THR O O 4.386 -7.298 -2.332 1.00 . A A . 77 THR O 1 1
10 13091 1 1 5 THR OG1 O 6.662 -8.157 -5.740 1.00 . A A . 77 THR OG1 1 1
10 13092 1 1 6 LEU C C 1.201 -6.607 -2.535 1.00 . A A . 78 LEU C 1 1
10 13093 1 1 6 LEU CA C 2.256 -5.514 -2.442 1.00 . A A . 78 LEU CA 1 1
10 13094 1 1 6 LEU CB C 1.601 -4.142 -2.624 1.00 . A A . 78 LEU CB 1 1
10 13095 1 1 6 LEU CD1 C 3.561 -2.704 -3.351 1.00 . A A . 78 LEU CD1 1 1
10 13096 1 1 6 LEU CD2 C 1.629 -1.683 -2.148 1.00 . A A . 78 LEU CD2 1 1
10 13097 1 1 6 LEU CG C 2.482 -2.931 -2.305 1.00 . A A . 78 LEU CG 1 1
10 13098 1 1 6 LEU H H 3.230 -5.161 -4.254 1.00 . A A . 78 LEU H 1 1
10 13099 1 1 6 LEU HA H 2.728 -5.558 -1.473 1.00 . A A . 78 LEU HA 1 1
10 13100 1 1 6 LEU HB2 H 1.275 -4.061 -3.648 1.00 . A A . 78 LEU HB2 1 1
10 13101 1 1 6 LEU HB3 H 0.731 -4.101 -1.986 1.00 . A A . 78 LEU HB3 1 1
10 13102 1 1 6 LEU HD11 H 4.321 -3.467 -3.249 1.00 . A A . 78 LEU HD11 1 1
10 13103 1 1 6 LEU HD12 H 4.005 -1.731 -3.201 1.00 . A A . 78 LEU HD12 1 1
10 13104 1 1 6 LEU HD13 H 3.126 -2.752 -4.337 1.00 . A A . 78 LEU HD13 1 1
10 13105 1 1 6 LEU HD21 H 2.251 -0.858 -1.832 1.00 . A A . 78 LEU HD21 1 1
10 13106 1 1 6 LEU HD22 H 0.861 -1.860 -1.410 1.00 . A A . 78 LEU HD22 1 1
10 13107 1 1 6 LEU HD23 H 1.167 -1.442 -3.094 1.00 . A A . 78 LEU HD23 1 1
10 13108 1 1 6 LEU HG H 2.980 -3.119 -1.378 1.00 . A A . 78 LEU HG 1 1
10 13109 1 1 6 LEU N N 3.272 -5.705 -3.449 1.00 . A A . 78 LEU N 1 1
10 13110 1 1 6 LEU O O 0.405 -6.641 -3.478 1.00 . A A . 78 LEU O 1 1
10 13111 1 1 7 LYS C C -0.858 -8.264 -0.507 1.00 . A A . 79 LYS C 1 1
10 13112 1 1 7 LYS CA C 0.228 -8.573 -1.535 1.00 . A A . 79 LYS CA 1 1
10 13113 1 1 7 LYS CB C 0.903 -9.912 -1.242 1.00 . A A . 79 LYS CB 1 1
10 13114 1 1 7 LYS CD C 0.706 -12.417 -1.371 1.00 . A A . 79 LYS CD 1 1
10 13115 1 1 7 LYS CE C 1.666 -12.602 -0.207 1.00 . A A . 79 LYS CE 1 1
10 13116 1 1 7 LYS CG C -0.048 -11.097 -1.285 1.00 . A A . 79 LYS CG 1 1
10 13117 1 1 7 LYS H H 1.901 -7.466 -0.871 1.00 . A A . 79 LYS H 1 1
10 13118 1 1 7 LYS HA H -0.222 -8.615 -2.510 1.00 . A A . 79 LYS HA 1 1
10 13119 1 1 7 LYS HB2 H 1.681 -10.076 -1.973 1.00 . A A . 79 LYS HB2 1 1
10 13120 1 1 7 LYS HB3 H 1.347 -9.869 -0.259 1.00 . A A . 79 LYS HB3 1 1
10 13121 1 1 7 LYS HD2 H -0.008 -13.225 -1.365 1.00 . A A . 79 LYS HD2 1 1
10 13122 1 1 7 LYS HD3 H 1.265 -12.437 -2.295 1.00 . A A . 79 LYS HD3 1 1
10 13123 1 1 7 LYS HE2 H 2.366 -11.780 -0.200 1.00 . A A . 79 LYS HE2 1 1
10 13124 1 1 7 LYS HE3 H 1.102 -12.599 0.713 1.00 . A A . 79 LYS HE3 1 1
10 13125 1 1 7 LYS HG2 H -0.649 -11.096 -0.388 1.00 . A A . 79 LYS HG2 1 1
10 13126 1 1 7 LYS HG3 H -0.689 -10.999 -2.149 1.00 . A A . 79 LYS HG3 1 1
10 13127 1 1 7 LYS HZ1 H 1.768 -14.680 -0.395 1.00 . A A . 79 LYS HZ1 1 1
10 13128 1 1 7 LYS HZ2 H 3.011 -14.014 0.536 1.00 . A A . 79 LYS HZ2 1 1
10 13129 1 1 7 LYS HZ3 H 3.044 -13.860 -1.145 1.00 . A A . 79 LYS HZ3 1 1
10 13130 1 1 7 LYS N N 1.210 -7.510 -1.571 1.00 . A A . 79 LYS N 1 1
10 13131 1 1 7 LYS NZ N 2.424 -13.877 -0.309 1.00 . A A . 79 LYS NZ 1 1
10 13132 1 1 7 LYS O O -0.577 -8.092 0.682 1.00 . A A . 79 LYS O 1 1
10 13133 1 1 8 LYS C C -4.055 -8.967 0.285 1.00 . A A . 80 LYS C 1 1
10 13134 1 1 8 LYS CA C -3.221 -7.770 -0.155 1.00 . A A . 80 LYS CA 1 1
10 13135 1 1 8 LYS CB C -4.087 -6.783 -0.940 1.00 . A A . 80 LYS CB 1 1
10 13136 1 1 8 LYS CD C -6.071 -5.271 -1.044 1.00 . A A . 80 LYS CD 1 1
10 13137 1 1 8 LYS CE C -7.432 -4.932 -0.468 1.00 . A A . 80 LYS CE 1 1
10 13138 1 1 8 LYS CG C -5.324 -6.292 -0.204 1.00 . A A . 80 LYS CG 1 1
10 13139 1 1 8 LYS H H -2.262 -8.435 -1.916 1.00 . A A . 80 LYS H 1 1
10 13140 1 1 8 LYS HA H -2.828 -7.276 0.721 1.00 . A A . 80 LYS HA 1 1
10 13141 1 1 8 LYS HB2 H -3.487 -5.923 -1.194 1.00 . A A . 80 LYS HB2 1 1
10 13142 1 1 8 LYS HB3 H -4.408 -7.262 -1.854 1.00 . A A . 80 LYS HB3 1 1
10 13143 1 1 8 LYS HD2 H -5.484 -4.369 -1.096 1.00 . A A . 80 LYS HD2 1 1
10 13144 1 1 8 LYS HD3 H -6.204 -5.671 -2.038 1.00 . A A . 80 LYS HD3 1 1
10 13145 1 1 8 LYS HE2 H -8.037 -5.826 -0.458 1.00 . A A . 80 LYS HE2 1 1
10 13146 1 1 8 LYS HE3 H -7.306 -4.574 0.542 1.00 . A A . 80 LYS HE3 1 1
10 13147 1 1 8 LYS HG2 H -5.973 -7.130 -0.003 1.00 . A A . 80 LYS HG2 1 1
10 13148 1 1 8 LYS HG3 H -5.022 -5.833 0.726 1.00 . A A . 80 LYS HG3 1 1
10 13149 1 1 8 LYS HZ1 H -9.071 -3.699 -0.872 1.00 . A A . 80 LYS HZ1 1 1
10 13150 1 1 8 LYS HZ2 H -8.244 -4.206 -2.255 1.00 . A A . 80 LYS HZ2 1 1
10 13151 1 1 8 LYS HZ3 H -7.582 -3.003 -1.272 1.00 . A A . 80 LYS HZ3 1 1
10 13152 1 1 8 LYS N N -2.095 -8.188 -0.979 1.00 . A A . 80 LYS N 1 1
10 13153 1 1 8 LYS NZ N -8.129 -3.887 -1.270 1.00 . A A . 80 LYS NZ 1 1
10 13154 1 1 8 LYS O O -4.750 -9.580 -0.522 1.00 . A A . 80 LYS O 1 1
10 13155 1 1 9 ILE C C -5.846 -9.990 3.048 1.00 . A A . 81 ILE C 1 1
10 13156 1 1 9 ILE CA C -4.711 -10.423 2.119 1.00 . A A . 81 ILE CA 1 1
10 13157 1 1 9 ILE CB C -3.753 -11.368 2.884 1.00 . A A . 81 ILE CB 1 1
10 13158 1 1 9 ILE CD1 C -2.119 -11.483 4.844 1.00 . A A . 81 ILE CD1 1 1
10 13159 1 1 9 ILE CG1 C -2.957 -10.597 3.947 1.00 . A A . 81 ILE CG1 1 1
10 13160 1 1 9 ILE CG2 C -2.811 -12.062 1.909 1.00 . A A . 81 ILE CG2 1 1
10 13161 1 1 9 ILE H H -3.463 -8.714 2.169 1.00 . A A . 81 ILE H 1 1
10 13162 1 1 9 ILE HA H -5.133 -10.973 1.291 1.00 . A A . 81 ILE HA 1 1
10 13163 1 1 9 ILE HB H -4.346 -12.128 3.371 1.00 . A A . 81 ILE HB 1 1
10 13164 1 1 9 ILE HD11 H -1.409 -12.033 4.244 1.00 . A A . 81 ILE HD11 1 1
10 13165 1 1 9 ILE HD12 H -2.762 -12.174 5.369 1.00 . A A . 81 ILE HD12 1 1
10 13166 1 1 9 ILE HD13 H -1.589 -10.871 5.559 1.00 . A A . 81 ILE HD13 1 1
10 13167 1 1 9 ILE HG12 H -2.289 -9.907 3.455 1.00 . A A . 81 ILE HG12 1 1
10 13168 1 1 9 ILE HG13 H -3.644 -10.044 4.572 1.00 . A A . 81 ILE HG13 1 1
10 13169 1 1 9 ILE HG21 H -3.383 -12.664 1.220 1.00 . A A . 81 ILE HG21 1 1
10 13170 1 1 9 ILE HG22 H -2.125 -12.691 2.456 1.00 . A A . 81 ILE HG22 1 1
10 13171 1 1 9 ILE HG23 H -2.254 -11.318 1.359 1.00 . A A . 81 ILE HG23 1 1
10 13172 1 1 9 ILE N N -3.999 -9.273 1.571 1.00 . A A . 81 ILE N 1 1
10 13173 1 1 9 ILE O O -6.069 -10.588 4.100 1.00 . A A . 81 ILE O 1 1
10 13174 1 1 10 GLN C C -8.992 -8.568 2.738 1.00 . A A . 82 GLN C 1 1
10 13175 1 1 10 GLN CA C -7.658 -8.432 3.469 1.00 . A A . 82 GLN CA 1 1
10 13176 1 1 10 GLN CB C -7.396 -6.979 3.847 1.00 . A A . 82 GLN CB 1 1
10 13177 1 1 10 GLN CD C -6.338 -7.378 6.110 1.00 . A A . 82 GLN CD 1 1
10 13178 1 1 10 GLN CG C -6.168 -6.795 4.720 1.00 . A A . 82 GLN CG 1 1
10 13179 1 1 10 GLN H H -6.335 -8.492 1.822 1.00 . A A . 82 GLN H 1 1
10 13180 1 1 10 GLN HA H -7.699 -9.023 4.372 1.00 . A A . 82 GLN HA 1 1
10 13181 1 1 10 GLN HB2 H -7.253 -6.411 2.939 1.00 . A A . 82 GLN HB2 1 1
10 13182 1 1 10 GLN HB3 H -8.254 -6.592 4.376 1.00 . A A . 82 GLN HB3 1 1
10 13183 1 1 10 GLN HE21 H -5.676 -9.147 5.492 1.00 . A A . 82 GLN HE21 1 1
10 13184 1 1 10 GLN HE22 H -6.104 -9.042 7.164 1.00 . A A . 82 GLN HE22 1 1
10 13185 1 1 10 GLN HG2 H -5.329 -7.280 4.244 1.00 . A A . 82 GLN HG2 1 1
10 13186 1 1 10 GLN HG3 H -5.965 -5.738 4.812 1.00 . A A . 82 GLN HG3 1 1
10 13187 1 1 10 GLN N N -6.556 -8.938 2.662 1.00 . A A . 82 GLN N 1 1
10 13188 1 1 10 GLN NE2 N -6.006 -8.648 6.270 1.00 . A A . 82 GLN NE2 1 1
10 13189 1 1 10 GLN O O -9.653 -9.601 2.837 1.00 . A A . 82 GLN O 1 1
10 13190 1 1 10 GLN OE1 O -6.770 -6.690 7.030 1.00 . A A . 82 GLN OE1 1 1
10 13191 1 1 11 ALA C C -10.607 -6.439 0.173 1.00 . A A . 83 ALA C 1 1
10 13192 1 1 11 ALA CA C -10.599 -7.574 1.190 1.00 . A A . 83 ALA CA 1 1
10 13193 1 1 11 ALA CB C -11.829 -7.492 2.080 1.00 . A A . 83 ALA CB 1 1
10 13194 1 1 11 ALA H H -8.835 -6.719 1.989 1.00 . A A . 83 ALA H 1 1
10 13195 1 1 11 ALA HA H -10.622 -8.517 0.663 1.00 . A A . 83 ALA HA 1 1
10 13196 1 1 11 ALA HB1 H -11.821 -8.312 2.781 1.00 . A A . 83 ALA HB1 1 1
10 13197 1 1 11 ALA HB2 H -12.720 -7.546 1.471 1.00 . A A . 83 ALA HB2 1 1
10 13198 1 1 11 ALA HB3 H -11.820 -6.556 2.620 1.00 . A A . 83 ALA HB3 1 1
10 13199 1 1 11 ALA N N -9.376 -7.535 1.990 1.00 . A A . 83 ALA N 1 1
10 13200 1 1 11 ALA O O -10.216 -5.319 0.496 1.00 . A A . 83 ALA O 1 1
10 13201 1 1 12 PRO C C -10.156 -8.921 -1.870 1.00 . A A . 84 PRO C 1 1
10 13202 1 1 12 PRO CA C -11.373 -8.061 -1.538 1.00 . A A . 84 PRO CA 1 1
10 13203 1 1 12 PRO CB C -12.186 -7.777 -2.797 1.00 . A A . 84 PRO CB 1 1
10 13204 1 1 12 PRO CD C -11.133 -5.721 -2.165 1.00 . A A . 84 PRO CD 1 1
10 13205 1 1 12 PRO CG C -11.585 -6.533 -3.351 1.00 . A A . 84 PRO CG 1 1
10 13206 1 1 12 PRO HA H -11.990 -8.569 -0.813 1.00 . A A . 84 PRO HA 1 1
10 13207 1 1 12 PRO HB2 H -12.090 -8.605 -3.485 1.00 . A A . 84 PRO HB2 1 1
10 13208 1 1 12 PRO HB3 H -13.223 -7.632 -2.537 1.00 . A A . 84 PRO HB3 1 1
10 13209 1 1 12 PRO HD2 H -10.183 -5.250 -2.371 1.00 . A A . 84 PRO HD2 1 1
10 13210 1 1 12 PRO HD3 H -11.874 -4.977 -1.911 1.00 . A A . 84 PRO HD3 1 1
10 13211 1 1 12 PRO HG2 H -10.741 -6.779 -3.979 1.00 . A A . 84 PRO HG2 1 1
10 13212 1 1 12 PRO HG3 H -12.327 -5.987 -3.917 1.00 . A A . 84 PRO HG3 1 1
10 13213 1 1 12 PRO N N -10.998 -6.716 -1.083 1.00 . A A . 84 PRO N 1 1
10 13214 1 1 12 PRO O O -10.278 -9.970 -2.505 1.00 . A A . 84 PRO O 1 1
10 13215 1 1 13 LYS C C -7.226 -9.072 -3.064 1.00 . A A . 85 LYS C 1 1
10 13216 1 1 13 LYS CA C -7.705 -9.144 -1.614 1.00 . A A . 85 LYS CA 1 1
10 13217 1 1 13 LYS CB C -7.807 -10.609 -1.168 1.00 . A A . 85 LYS CB 1 1
10 13218 1 1 13 LYS CD C -8.398 -12.259 0.649 1.00 . A A . 85 LYS CD 1 1
10 13219 1 1 13 LYS CE C -9.224 -13.094 -0.326 1.00 . A A . 85 LYS CE 1 1
10 13220 1 1 13 LYS CG C -8.347 -10.789 0.246 1.00 . A A . 85 LYS CG 1 1
10 13221 1 1 13 LYS H H -8.982 -7.580 -0.972 1.00 . A A . 85 LYS H 1 1
10 13222 1 1 13 LYS HA H -6.976 -8.646 -0.992 1.00 . A A . 85 LYS HA 1 1
10 13223 1 1 13 LYS HB2 H -8.463 -11.131 -1.848 1.00 . A A . 85 LYS HB2 1 1
10 13224 1 1 13 LYS HB3 H -6.825 -11.056 -1.215 1.00 . A A . 85 LYS HB3 1 1
10 13225 1 1 13 LYS HD2 H -7.393 -12.650 0.675 1.00 . A A . 85 LYS HD2 1 1
10 13226 1 1 13 LYS HD3 H -8.838 -12.334 1.633 1.00 . A A . 85 LYS HD3 1 1
10 13227 1 1 13 LYS HE2 H -8.783 -13.016 -1.307 1.00 . A A . 85 LYS HE2 1 1
10 13228 1 1 13 LYS HE3 H -9.196 -14.125 -0.004 1.00 . A A . 85 LYS HE3 1 1
10 13229 1 1 13 LYS HG2 H -7.705 -10.260 0.938 1.00 . A A . 85 LYS HG2 1 1
10 13230 1 1 13 LYS HG3 H -9.344 -10.374 0.298 1.00 . A A . 85 LYS HG3 1 1
10 13231 1 1 13 LYS HZ1 H -11.160 -13.212 -1.101 1.00 . A A . 85 LYS HZ1 1 1
10 13232 1 1 13 LYS HZ2 H -10.695 -11.648 -0.668 1.00 . A A . 85 LYS HZ2 1 1
10 13233 1 1 13 LYS HZ3 H -11.103 -12.767 0.528 1.00 . A A . 85 LYS HZ3 1 1
10 13234 1 1 13 LYS N N -8.982 -8.444 -1.434 1.00 . A A . 85 LYS N 1 1
10 13235 1 1 13 LYS NZ N -10.642 -12.649 -0.396 1.00 . A A . 85 LYS NZ 1 1
10 13236 1 1 13 LYS O O -8.030 -9.068 -3.994 1.00 . A A . 85 LYS O 1 1
10 13237 1 1 14 PHE C C -3.774 -9.035 -4.423 1.00 . A A . 86 PHE C 1 1
10 13238 1 1 14 PHE CA C -5.291 -8.985 -4.562 1.00 . A A . 86 PHE CA 1 1
10 13239 1 1 14 PHE CB C -5.718 -7.751 -5.392 1.00 . A A . 86 PHE CB 1 1
10 13240 1 1 14 PHE CD1 C -4.064 -6.099 -4.465 1.00 . A A . 86 PHE CD1 1 1
10 13241 1 1 14 PHE CD2 C -6.348 -5.437 -4.588 1.00 . A A . 86 PHE CD2 1 1
10 13242 1 1 14 PHE CE1 C -3.740 -4.875 -3.910 1.00 . A A . 86 PHE CE1 1 1
10 13243 1 1 14 PHE CE2 C -6.027 -4.212 -4.039 1.00 . A A . 86 PHE CE2 1 1
10 13244 1 1 14 PHE CG C -5.372 -6.397 -4.811 1.00 . A A . 86 PHE CG 1 1
10 13245 1 1 14 PHE CZ C -4.748 -3.885 -3.789 1.00 . A A . 86 PHE CZ 1 1
10 13246 1 1 14 PHE H H -5.325 -8.978 -2.449 1.00 . A A . 86 PHE H 1 1
10 13247 1 1 14 PHE HA H -5.613 -9.878 -5.077 1.00 . A A . 86 PHE HA 1 1
10 13248 1 1 14 PHE HB2 H -5.250 -7.811 -6.359 1.00 . A A . 86 PHE HB2 1 1
10 13249 1 1 14 PHE HB3 H -6.791 -7.784 -5.526 1.00 . A A . 86 PHE HB3 1 1
10 13250 1 1 14 PHE HD1 H -3.292 -6.836 -4.634 1.00 . A A . 86 PHE HD1 1 1
10 13251 1 1 14 PHE HD2 H -7.372 -5.653 -4.853 1.00 . A A . 86 PHE HD2 1 1
10 13252 1 1 14 PHE HE1 H -2.717 -4.657 -3.644 1.00 . A A . 86 PHE HE1 1 1
10 13253 1 1 14 PHE HE2 H -6.800 -3.475 -3.877 1.00 . A A . 86 PHE HE2 1 1
10 13254 1 1 14 PHE HZ H -4.506 -2.910 -3.393 1.00 . A A . 86 PHE HZ 1 1
10 13255 1 1 14 PHE N N -5.911 -8.999 -3.239 1.00 . A A . 86 PHE N 1 1
10 13256 1 1 14 PHE O O -3.252 -9.135 -3.314 1.00 . A A . 86 PHE O 1 1
10 13257 1 1 15 SER C C -1.136 -7.985 -6.645 1.00 . A A . 87 SER C 1 1
10 13258 1 1 15 SER CA C -1.620 -8.910 -5.535 1.00 . A A . 87 SER CA 1 1
10 13259 1 1 15 SER CB C -1.028 -10.311 -5.698 1.00 . A A . 87 SER CB 1 1
10 13260 1 1 15 SER H H -3.545 -8.969 -6.404 1.00 . A A . 87 SER H 1 1
10 13261 1 1 15 SER HA H -1.311 -8.504 -4.583 1.00 . A A . 87 SER HA 1 1
10 13262 1 1 15 SER HB2 H -1.363 -10.733 -6.633 1.00 . A A . 87 SER HB2 1 1
10 13263 1 1 15 SER HB3 H 0.050 -10.249 -5.695 1.00 . A A . 87 SER HB3 1 1
10 13264 1 1 15 SER HG H -2.205 -10.769 -4.199 1.00 . A A . 87 SER HG 1 1
10 13265 1 1 15 SER N N -3.073 -8.974 -5.542 1.00 . A A . 87 SER N 1 1
10 13266 1 1 15 SER O O -1.477 -8.177 -7.812 1.00 . A A . 87 SER O 1 1
10 13267 1 1 15 SER OG O -1.441 -11.161 -4.640 1.00 . A A . 87 SER OG 1 1
10 13268 1 1 16 ILE C C 1.589 -5.741 -7.110 1.00 . A A . 88 ILE C 1 1
10 13269 1 1 16 ILE CA C 0.090 -5.972 -7.237 1.00 . A A . 88 ILE CA 1 1
10 13270 1 1 16 ILE CB C -0.639 -4.622 -7.042 1.00 . A A . 88 ILE CB 1 1
10 13271 1 1 16 ILE CD1 C -1.169 -2.825 -5.299 1.00 . A A . 88 ILE CD1 1 1
10 13272 1 1 16 ILE CG1 C -0.450 -4.120 -5.607 1.00 . A A . 88 ILE CG1 1 1
10 13273 1 1 16 ILE CG2 C -2.115 -4.753 -7.383 1.00 . A A . 88 ILE CG2 1 1
10 13274 1 1 16 ILE H H -0.078 -6.898 -5.338 1.00 . A A . 88 ILE H 1 1
10 13275 1 1 16 ILE HA H -0.127 -6.337 -8.230 1.00 . A A . 88 ILE HA 1 1
10 13276 1 1 16 ILE HB H -0.204 -3.906 -7.724 1.00 . A A . 88 ILE HB 1 1
10 13277 1 1 16 ILE HD11 H -0.957 -2.527 -4.282 1.00 . A A . 88 ILE HD11 1 1
10 13278 1 1 16 ILE HD12 H -2.232 -2.969 -5.419 1.00 . A A . 88 ILE HD12 1 1
10 13279 1 1 16 ILE HD13 H -0.833 -2.055 -5.976 1.00 . A A . 88 ILE HD13 1 1
10 13280 1 1 16 ILE HG12 H -0.812 -4.869 -4.921 1.00 . A A . 88 ILE HG12 1 1
10 13281 1 1 16 ILE HG13 H 0.605 -3.962 -5.432 1.00 . A A . 88 ILE HG13 1 1
10 13282 1 1 16 ILE HG21 H -2.221 -5.060 -8.413 1.00 . A A . 88 ILE HG21 1 1
10 13283 1 1 16 ILE HG22 H -2.602 -3.799 -7.240 1.00 . A A . 88 ILE HG22 1 1
10 13284 1 1 16 ILE HG23 H -2.569 -5.490 -6.738 1.00 . A A . 88 ILE HG23 1 1
10 13285 1 1 16 ILE N N -0.364 -6.971 -6.278 1.00 . A A . 88 ILE N 1 1
10 13286 1 1 16 ILE O O 2.149 -5.815 -6.018 1.00 . A A . 88 ILE O 1 1
10 13287 1 1 17 GLU C C 3.849 -3.712 -8.686 1.00 . A A . 89 GLU C 1 1
10 13288 1 1 17 GLU CA C 3.647 -5.146 -8.225 1.00 . A A . 89 GLU CA 1 1
10 13289 1 1 17 GLU CB C 4.426 -6.107 -9.123 1.00 . A A . 89 GLU CB 1 1
10 13290 1 1 17 GLU CD C 5.185 -8.477 -9.543 1.00 . A A . 89 GLU CD 1 1
10 13291 1 1 17 GLU CG C 4.386 -7.551 -8.652 1.00 . A A . 89 GLU CG 1 1
10 13292 1 1 17 GLU H H 1.747 -5.480 -9.082 1.00 . A A . 89 GLU H 1 1
10 13293 1 1 17 GLU HA H 4.007 -5.239 -7.211 1.00 . A A . 89 GLU HA 1 1
10 13294 1 1 17 GLU HB2 H 4.011 -6.064 -10.120 1.00 . A A . 89 GLU HB2 1 1
10 13295 1 1 17 GLU HB3 H 5.456 -5.790 -9.158 1.00 . A A . 89 GLU HB3 1 1
10 13296 1 1 17 GLU HG2 H 4.792 -7.601 -7.653 1.00 . A A . 89 GLU HG2 1 1
10 13297 1 1 17 GLU HG3 H 3.359 -7.884 -8.640 1.00 . A A . 89 GLU HG3 1 1
10 13298 1 1 17 GLU N N 2.234 -5.469 -8.228 1.00 . A A . 89 GLU N 1 1
10 13299 1 1 17 GLU O O 3.483 -3.353 -9.806 1.00 . A A . 89 GLU O 1 1
10 13300 1 1 17 GLU OE1 O 4.634 -8.965 -10.548 1.00 . A A . 89 GLU OE1 1 1
10 13301 1 1 17 GLU OE2 O 6.375 -8.715 -9.252 1.00 . A A . 89 GLU OE2 1 1
10 13302 1 1 18 HIS C C 6.085 -1.108 -7.824 1.00 . A A . 90 HIS C 1 1
10 13303 1 1 18 HIS CA C 4.647 -1.492 -8.134 1.00 . A A . 90 HIS CA 1 1
10 13304 1 1 18 HIS CB C 3.690 -0.579 -7.357 1.00 . A A . 90 HIS CB 1 1
10 13305 1 1 18 HIS CD2 C 1.134 -1.010 -7.549 1.00 . A A . 90 HIS CD2 1 1
10 13306 1 1 18 HIS CE1 C 0.748 0.177 -9.344 1.00 . A A . 90 HIS CE1 1 1
10 13307 1 1 18 HIS CG C 2.315 -0.484 -7.949 1.00 . A A . 90 HIS CG 1 1
10 13308 1 1 18 HIS H H 4.701 -3.241 -6.942 1.00 . A A . 90 HIS H 1 1
10 13309 1 1 18 HIS HA H 4.474 -1.359 -9.191 1.00 . A A . 90 HIS HA 1 1
10 13310 1 1 18 HIS HB2 H 3.587 -0.949 -6.344 1.00 . A A . 90 HIS HB2 1 1
10 13311 1 1 18 HIS HB3 H 4.108 0.415 -7.330 1.00 . A A . 90 HIS HB3 1 1
10 13312 1 1 18 HIS HD1 H 2.694 0.747 -9.620 1.00 . A A . 90 HIS HD1 1 1
10 13313 1 1 18 HIS HD2 H 0.977 -1.654 -6.695 1.00 . A A . 90 HIS HD2 1 1
10 13314 1 1 18 HIS HE1 H 0.247 0.658 -10.171 1.00 . A A . 90 HIS HE1 1 1
10 13315 1 1 18 HIS HE2 H -0.801 -0.601 -8.268 1.00 . A A . 90 HIS HE2 1 1
10 13316 1 1 18 HIS N N 4.411 -2.892 -7.818 1.00 . A A . 90 HIS N 1 1
10 13317 1 1 18 HIS ND1 N 2.037 0.251 -9.079 1.00 . A A . 90 HIS ND1 1 1
10 13318 1 1 18 HIS NE2 N 0.172 -0.580 -8.434 1.00 . A A . 90 HIS NE2 1 1
10 13319 1 1 18 HIS O O 6.573 -1.341 -6.721 1.00 . A A . 90 HIS O 1 1
10 13320 1 1 19 ASP C C 8.163 1.427 -8.411 1.00 . A A . 91 ASP C 1 1
10 13321 1 1 19 ASP CA C 8.134 -0.080 -8.617 1.00 . A A . 91 ASP CA 1 1
10 13322 1 1 19 ASP CB C 9.016 -0.467 -9.811 1.00 . A A . 91 ASP CB 1 1
10 13323 1 1 19 ASP CG C 8.724 0.335 -11.064 1.00 . A A . 91 ASP CG 1 1
10 13324 1 1 19 ASP H H 6.339 -0.415 -9.681 1.00 . A A . 91 ASP H 1 1
10 13325 1 1 19 ASP HA H 8.519 -0.556 -7.728 1.00 . A A . 91 ASP HA 1 1
10 13326 1 1 19 ASP HB2 H 10.051 -0.312 -9.547 1.00 . A A . 91 ASP HB2 1 1
10 13327 1 1 19 ASP HB3 H 8.863 -1.514 -10.034 1.00 . A A . 91 ASP HB3 1 1
10 13328 1 1 19 ASP N N 6.765 -0.534 -8.805 1.00 . A A . 91 ASP N 1 1
10 13329 1 1 19 ASP O O 7.341 2.158 -8.975 1.00 . A A . 91 ASP O 1 1
10 13330 1 1 19 ASP OD1 O 7.714 0.042 -11.739 1.00 . A A . 91 ASP OD1 1 1
10 13331 1 1 19 ASP OD2 O 9.490 1.276 -11.370 1.00 . A A . 91 ASP OD2 1 1
10 13332 1 1 20 PHE C C 10.705 3.639 -7.042 1.00 . A A . 92 PHE C 1 1
10 13333 1 1 20 PHE CA C 9.241 3.295 -7.274 1.00 . A A . 92 PHE CA 1 1
10 13334 1 1 20 PHE CB C 8.420 3.665 -6.032 1.00 . A A . 92 PHE CB 1 1
10 13335 1 1 20 PHE CD1 C 6.396 4.897 -6.868 1.00 . A A . 92 PHE CD1 1 1
10 13336 1 1 20 PHE CD2 C 6.096 2.726 -5.931 1.00 . A A . 92 PHE CD2 1 1
10 13337 1 1 20 PHE CE1 C 5.036 4.986 -7.100 1.00 . A A . 92 PHE CE1 1 1
10 13338 1 1 20 PHE CE2 C 4.736 2.810 -6.161 1.00 . A A . 92 PHE CE2 1 1
10 13339 1 1 20 PHE CG C 6.941 3.767 -6.282 1.00 . A A . 92 PHE CG 1 1
10 13340 1 1 20 PHE CZ C 4.206 3.969 -6.739 1.00 . A A . 92 PHE CZ 1 1
10 13341 1 1 20 PHE H H 9.728 1.240 -7.188 1.00 . A A . 92 PHE H 1 1
10 13342 1 1 20 PHE HA H 8.878 3.863 -8.118 1.00 . A A . 92 PHE HA 1 1
10 13343 1 1 20 PHE HB2 H 8.574 2.912 -5.273 1.00 . A A . 92 PHE HB2 1 1
10 13344 1 1 20 PHE HB3 H 8.761 4.620 -5.657 1.00 . A A . 92 PHE HB3 1 1
10 13345 1 1 20 PHE HD1 H 7.044 5.715 -7.146 1.00 . A A . 92 PHE HD1 1 1
10 13346 1 1 20 PHE HD2 H 6.508 1.841 -5.474 1.00 . A A . 92 PHE HD2 1 1
10 13347 1 1 20 PHE HE1 H 4.624 5.869 -7.561 1.00 . A A . 92 PHE HE1 1 1
10 13348 1 1 20 PHE HE2 H 4.089 1.992 -5.883 1.00 . A A . 92 PHE HE2 1 1
10 13349 1 1 20 PHE HZ H 3.143 4.047 -6.918 1.00 . A A . 92 PHE HZ 1 1
10 13350 1 1 20 PHE N N 9.099 1.880 -7.590 1.00 . A A . 92 PHE N 1 1
10 13351 1 1 20 PHE O O 11.564 2.756 -7.011 1.00 . A A . 92 PHE O 1 1
10 13352 1 1 21 SER C C 12.651 5.243 -5.135 1.00 . A A . 93 SER C 1 1
10 13353 1 1 21 SER CA C 12.333 5.391 -6.623 1.00 . A A . 93 SER CA 1 1
10 13354 1 1 21 SER CB C 12.463 6.852 -7.053 1.00 . A A . 93 SER CB 1 1
10 13355 1 1 21 SER H H 10.256 5.580 -6.951 1.00 . A A . 93 SER H 1 1
10 13356 1 1 21 SER HA H 13.019 4.786 -7.196 1.00 . A A . 93 SER HA 1 1
10 13357 1 1 21 SER HB2 H 11.813 7.465 -6.446 1.00 . A A . 93 SER HB2 1 1
10 13358 1 1 21 SER HB3 H 13.485 7.175 -6.924 1.00 . A A . 93 SER HB3 1 1
10 13359 1 1 21 SER HG H 11.145 6.900 -8.508 1.00 . A A . 93 SER HG 1 1
10 13360 1 1 21 SER N N 10.984 4.924 -6.891 1.00 . A A . 93 SER N 1 1
10 13361 1 1 21 SER O O 11.794 5.471 -4.283 1.00 . A A . 93 SER O 1 1
10 13362 1 1 21 SER OG O 12.101 7.011 -8.416 1.00 . A A . 93 SER OG 1 1
10 13363 1 1 22 PRO C C 14.229 5.796 -2.509 1.00 . A A . 94 PRO C 1 1
10 13364 1 1 22 PRO CA C 14.309 4.575 -3.425 1.00 . A A . 94 PRO CA 1 1
10 13365 1 1 22 PRO CB C 15.763 4.108 -3.560 1.00 . A A . 94 PRO CB 1 1
10 13366 1 1 22 PRO CD C 14.990 4.615 -5.762 1.00 . A A . 94 PRO CD 1 1
10 13367 1 1 22 PRO CG C 16.211 4.611 -4.889 1.00 . A A . 94 PRO CG 1 1
10 13368 1 1 22 PRO HA H 13.720 3.778 -2.993 1.00 . A A . 94 PRO HA 1 1
10 13369 1 1 22 PRO HB2 H 16.355 4.528 -2.760 1.00 . A A . 94 PRO HB2 1 1
10 13370 1 1 22 PRO HB3 H 15.803 3.029 -3.515 1.00 . A A . 94 PRO HB3 1 1
10 13371 1 1 22 PRO HD2 H 15.045 5.413 -6.487 1.00 . A A . 94 PRO HD2 1 1
10 13372 1 1 22 PRO HD3 H 14.876 3.661 -6.255 1.00 . A A . 94 PRO HD3 1 1
10 13373 1 1 22 PRO HG2 H 16.605 5.612 -4.788 1.00 . A A . 94 PRO HG2 1 1
10 13374 1 1 22 PRO HG3 H 16.962 3.951 -5.297 1.00 . A A . 94 PRO HG3 1 1
10 13375 1 1 22 PRO N N 13.893 4.846 -4.807 1.00 . A A . 94 PRO N 1 1
10 13376 1 1 22 PRO O O 14.259 5.656 -1.298 1.00 . A A . 94 PRO O 1 1
10 13377 1 1 23 SER C C 12.578 8.719 -2.267 1.00 . A A . 95 SER C 1 1
10 13378 1 1 23 SER CA C 14.011 8.192 -2.263 1.00 . A A . 95 SER CA 1 1
10 13379 1 1 23 SER CB C 14.964 9.275 -2.752 1.00 . A A . 95 SER CB 1 1
10 13380 1 1 23 SER H H 14.166 7.063 -4.052 1.00 . A A . 95 SER H 1 1
10 13381 1 1 23 SER HA H 14.275 7.929 -1.250 1.00 . A A . 95 SER HA 1 1
10 13382 1 1 23 SER HB2 H 14.652 9.617 -3.727 1.00 . A A . 95 SER HB2 1 1
10 13383 1 1 23 SER HB3 H 14.943 10.098 -2.056 1.00 . A A . 95 SER HB3 1 1
10 13384 1 1 23 SER HG H 16.331 8.103 -3.523 1.00 . A A . 95 SER HG 1 1
10 13385 1 1 23 SER N N 14.136 6.988 -3.077 1.00 . A A . 95 SER N 1 1
10 13386 1 1 23 SER O O 12.312 9.826 -1.792 1.00 . A A . 95 SER O 1 1
10 13387 1 1 23 SER OG O 16.291 8.783 -2.841 1.00 . A A . 95 SER OG 1 1
10 13388 1 1 24 ASP C C 9.590 7.883 -1.540 1.00 . A A . 96 ASP C 1 1
10 13389 1 1 24 ASP CA C 10.258 8.311 -2.837 1.00 . A A . 96 ASP CA 1 1
10 13390 1 1 24 ASP CB C 9.563 7.673 -4.042 1.00 . A A . 96 ASP CB 1 1
10 13391 1 1 24 ASP CG C 8.399 8.504 -4.543 1.00 . A A . 96 ASP CG 1 1
10 13392 1 1 24 ASP H H 11.931 7.064 -3.181 1.00 . A A . 96 ASP H 1 1
10 13393 1 1 24 ASP HA H 10.198 9.385 -2.918 1.00 . A A . 96 ASP HA 1 1
10 13394 1 1 24 ASP HB2 H 10.276 7.565 -4.845 1.00 . A A . 96 ASP HB2 1 1
10 13395 1 1 24 ASP HB3 H 9.193 6.699 -3.762 1.00 . A A . 96 ASP HB3 1 1
10 13396 1 1 24 ASP N N 11.662 7.930 -2.805 1.00 . A A . 96 ASP N 1 1
10 13397 1 1 24 ASP O O 10.176 7.132 -0.753 1.00 . A A . 96 ASP O 1 1
10 13398 1 1 24 ASP OD1 O 8.262 9.666 -4.108 1.00 . A A . 96 ASP OD1 1 1
10 13399 1 1 24 ASP OD2 O 7.602 7.988 -5.358 1.00 . A A . 96 ASP OD2 1 1
10 13400 1 1 25 THR C C 6.583 7.072 -0.242 1.00 . A A . 97 THR C 1 1
10 13401 1 1 25 THR CA C 7.700 8.081 -0.052 1.00 . A A . 97 THR CA 1 1
10 13402 1 1 25 THR CB C 7.106 9.358 0.576 1.00 . A A . 97 THR CB 1 1
10 13403 1 1 25 THR CG2 C 8.203 10.307 1.018 1.00 . A A . 97 THR CG2 1 1
10 13404 1 1 25 THR H H 7.939 8.915 -1.982 1.00 . A A . 97 THR H 1 1
10 13405 1 1 25 THR HA H 8.425 7.674 0.636 1.00 . A A . 97 THR HA 1 1
10 13406 1 1 25 THR HB H 6.529 9.073 1.443 1.00 . A A . 97 THR HB 1 1
10 13407 1 1 25 THR HG1 H 6.711 10.759 -0.761 1.00 . A A . 97 THR HG1 1 1
10 13408 1 1 25 THR HG21 H 7.759 11.193 1.448 1.00 . A A . 97 THR HG21 1 1
10 13409 1 1 25 THR HG22 H 8.805 10.584 0.165 1.00 . A A . 97 THR HG22 1 1
10 13410 1 1 25 THR HG23 H 8.823 9.821 1.756 1.00 . A A . 97 THR HG23 1 1
10 13411 1 1 25 THR N N 8.384 8.366 -1.301 1.00 . A A . 97 THR N 1 1
10 13412 1 1 25 THR O O 6.009 6.949 -1.325 1.00 . A A . 97 THR O 1 1
10 13413 1 1 25 THR OG1 O 6.242 10.017 -0.358 1.00 . A A . 97 THR OG1 1 1
10 13414 1 1 26 ILE C C 3.851 6.182 0.575 1.00 . A A . 98 ILE C 1 1
10 13415 1 1 26 ILE CA C 5.155 5.436 0.862 1.00 . A A . 98 ILE CA 1 1
10 13416 1 1 26 ILE CB C 5.059 4.724 2.232 1.00 . A A . 98 ILE CB 1 1
10 13417 1 1 26 ILE CD1 C 6.497 2.749 1.500 1.00 . A A . 98 ILE CD1 1 1
10 13418 1 1 26 ILE CG1 C 6.307 3.876 2.494 1.00 . A A . 98 ILE CG1 1 1
10 13419 1 1 26 ILE CG2 C 3.817 3.855 2.300 1.00 . A A . 98 ILE CG2 1 1
10 13420 1 1 26 ILE H H 6.851 6.434 1.632 1.00 . A A . 98 ILE H 1 1
10 13421 1 1 26 ILE HA H 5.310 4.690 0.097 1.00 . A A . 98 ILE HA 1 1
10 13422 1 1 26 ILE HB H 4.980 5.480 2.999 1.00 . A A . 98 ILE HB 1 1
10 13423 1 1 26 ILE HD11 H 7.340 2.144 1.799 1.00 . A A . 98 ILE HD11 1 1
10 13424 1 1 26 ILE HD12 H 6.683 3.163 0.521 1.00 . A A . 98 ILE HD12 1 1
10 13425 1 1 26 ILE HD13 H 5.607 2.139 1.472 1.00 . A A . 98 ILE HD13 1 1
10 13426 1 1 26 ILE HG12 H 7.181 4.509 2.446 1.00 . A A . 98 ILE HG12 1 1
10 13427 1 1 26 ILE HG13 H 6.238 3.441 3.480 1.00 . A A . 98 ILE HG13 1 1
10 13428 1 1 26 ILE HG21 H 3.770 3.366 3.261 1.00 . A A . 98 ILE HG21 1 1
10 13429 1 1 26 ILE HG22 H 3.859 3.112 1.517 1.00 . A A . 98 ILE HG22 1 1
10 13430 1 1 26 ILE HG23 H 2.941 4.471 2.163 1.00 . A A . 98 ILE HG23 1 1
10 13431 1 1 26 ILE N N 6.281 6.355 0.832 1.00 . A A . 98 ILE N 1 1
10 13432 1 1 26 ILE O O 2.895 5.607 0.064 1.00 . A A . 98 ILE O 1 1
10 13433 1 1 27 LEU C C 2.355 8.331 -0.849 1.00 . A A . 99 LEU C 1 1
10 13434 1 1 27 LEU CA C 2.668 8.316 0.640 1.00 . A A . 99 LEU CA 1 1
10 13435 1 1 27 LEU CB C 2.922 9.740 1.165 1.00 . A A . 99 LEU CB 1 1
10 13436 1 1 27 LEU CD1 C 1.954 11.741 2.320 1.00 . A A . 99 LEU CD1 1 1
10 13437 1 1 27 LEU CD2 C 1.275 11.247 -0.016 1.00 . A A . 99 LEU CD2 1 1
10 13438 1 1 27 LEU CG C 1.682 10.635 1.316 1.00 . A A . 99 LEU CG 1 1
10 13439 1 1 27 LEU H H 4.619 7.868 1.317 1.00 . A A . 99 LEU H 1 1
10 13440 1 1 27 LEU HA H 1.826 7.891 1.165 1.00 . A A . 99 LEU HA 1 1
10 13441 1 1 27 LEU HB2 H 3.396 9.661 2.131 1.00 . A A . 99 LEU HB2 1 1
10 13442 1 1 27 LEU HB3 H 3.608 10.229 0.490 1.00 . A A . 99 LEU HB3 1 1
10 13443 1 1 27 LEU HD11 H 2.172 11.306 3.283 1.00 . A A . 99 LEU HD11 1 1
10 13444 1 1 27 LEU HD12 H 1.084 12.375 2.400 1.00 . A A . 99 LEU HD12 1 1
10 13445 1 1 27 LEU HD13 H 2.799 12.328 1.990 1.00 . A A . 99 LEU HD13 1 1
10 13446 1 1 27 LEU HD21 H 0.364 11.811 0.114 1.00 . A A . 99 LEU HD21 1 1
10 13447 1 1 27 LEU HD22 H 1.114 10.462 -0.739 1.00 . A A . 99 LEU HD22 1 1
10 13448 1 1 27 LEU HD23 H 2.057 11.904 -0.365 1.00 . A A . 99 LEU HD23 1 1
10 13449 1 1 27 LEU HG H 0.856 10.043 1.682 1.00 . A A . 99 LEU HG 1 1
10 13450 1 1 27 LEU N N 3.831 7.474 0.892 1.00 . A A . 99 LEU N 1 1
10 13451 1 1 27 LEU O O 1.193 8.289 -1.244 1.00 . A A . 99 LEU O 1 1
10 13452 1 1 28 GLN C C 2.609 7.009 -3.546 1.00 . A A . 100 GLN C 1 1
10 13453 1 1 28 GLN CA C 3.221 8.334 -3.113 1.00 . A A . 100 GLN CA 1 1
10 13454 1 1 28 GLN CB C 4.560 8.546 -3.813 1.00 . A A . 100 GLN CB 1 1
10 13455 1 1 28 GLN CD C 4.485 11.071 -3.655 1.00 . A A . 100 GLN CD 1 1
10 13456 1 1 28 GLN CG C 5.280 9.811 -3.378 1.00 . A A . 100 GLN CG 1 1
10 13457 1 1 28 GLN H H 4.312 8.378 -1.300 1.00 . A A . 100 GLN H 1 1
10 13458 1 1 28 GLN HA H 2.550 9.136 -3.381 1.00 . A A . 100 GLN HA 1 1
10 13459 1 1 28 GLN HB2 H 5.201 7.702 -3.603 1.00 . A A . 100 GLN HB2 1 1
10 13460 1 1 28 GLN HB3 H 4.390 8.600 -4.877 1.00 . A A . 100 GLN HB3 1 1
10 13461 1 1 28 GLN HE21 H 3.697 11.003 -1.841 1.00 . A A . 100 GLN HE21 1 1
10 13462 1 1 28 GLN HE22 H 3.187 12.325 -2.830 1.00 . A A . 100 GLN HE22 1 1
10 13463 1 1 28 GLN HG2 H 5.467 9.751 -2.316 1.00 . A A . 100 GLN HG2 1 1
10 13464 1 1 28 GLN HG3 H 6.221 9.872 -3.905 1.00 . A A . 100 GLN HG3 1 1
10 13465 1 1 28 GLN N N 3.397 8.355 -1.672 1.00 . A A . 100 GLN N 1 1
10 13466 1 1 28 GLN NE2 N 3.712 11.509 -2.678 1.00 . A A . 100 GLN NE2 1 1
10 13467 1 1 28 GLN O O 1.729 6.971 -4.405 1.00 . A A . 100 GLN O 1 1
10 13468 1 1 28 GLN OE1 O 4.579 11.654 -4.735 1.00 . A A . 100 GLN OE1 1 1
10 13469 1 1 29 ILE C C 1.091 4.498 -2.794 1.00 . A A . 101 ILE C 1 1
10 13470 1 1 29 ILE CA C 2.555 4.596 -3.203 1.00 . A A . 101 ILE CA 1 1
10 13471 1 1 29 ILE CB C 3.360 3.516 -2.449 1.00 . A A . 101 ILE CB 1 1
10 13472 1 1 29 ILE CD1 C 5.708 2.571 -2.124 1.00 . A A . 101 ILE CD1 1 1
10 13473 1 1 29 ILE CG1 C 4.848 3.620 -2.796 1.00 . A A . 101 ILE CG1 1 1
10 13474 1 1 29 ILE CG2 C 2.824 2.125 -2.772 1.00 . A A . 101 ILE CG2 1 1
10 13475 1 1 29 ILE H H 3.783 6.036 -2.259 1.00 . A A . 101 ILE H 1 1
10 13476 1 1 29 ILE HA H 2.642 4.412 -4.265 1.00 . A A . 101 ILE HA 1 1
10 13477 1 1 29 ILE HB H 3.235 3.683 -1.389 1.00 . A A . 101 ILE HB 1 1
10 13478 1 1 29 ILE HD11 H 5.589 2.640 -1.055 1.00 . A A . 101 ILE HD11 1 1
10 13479 1 1 29 ILE HD12 H 6.744 2.733 -2.383 1.00 . A A . 101 ILE HD12 1 1
10 13480 1 1 29 ILE HD13 H 5.404 1.589 -2.457 1.00 . A A . 101 ILE HD13 1 1
10 13481 1 1 29 ILE HG12 H 4.970 3.510 -3.864 1.00 . A A . 101 ILE HG12 1 1
10 13482 1 1 29 ILE HG13 H 5.214 4.591 -2.495 1.00 . A A . 101 ILE HG13 1 1
10 13483 1 1 29 ILE HG21 H 3.411 1.383 -2.253 1.00 . A A . 101 ILE HG21 1 1
10 13484 1 1 29 ILE HG22 H 2.885 1.953 -3.835 1.00 . A A . 101 ILE HG22 1 1
10 13485 1 1 29 ILE HG23 H 1.793 2.055 -2.455 1.00 . A A . 101 ILE HG23 1 1
10 13486 1 1 29 ILE N N 3.071 5.930 -2.926 1.00 . A A . 101 ILE N 1 1
10 13487 1 1 29 ILE O O 0.248 4.021 -3.553 1.00 . A A . 101 ILE O 1 1
10 13488 1 1 30 LYS C C -1.512 5.792 -1.848 1.00 . A A . 102 LYS C 1 1
10 13489 1 1 30 LYS CA C -0.545 4.924 -1.045 1.00 . A A . 102 LYS CA 1 1
10 13490 1 1 30 LYS CB C -0.513 5.340 0.424 1.00 . A A . 102 LYS CB 1 1
10 13491 1 1 30 LYS CD C 0.273 4.775 2.751 1.00 . A A . 102 LYS CD 1 1
10 13492 1 1 30 LYS CE C 0.698 3.645 3.674 1.00 . A A . 102 LYS CE 1 1
10 13493 1 1 30 LYS CG C 0.106 4.282 1.325 1.00 . A A . 102 LYS CG 1 1
10 13494 1 1 30 LYS H H 1.521 5.374 -1.057 1.00 . A A . 102 LYS H 1 1
10 13495 1 1 30 LYS HA H -0.879 3.899 -1.106 1.00 . A A . 102 LYS HA 1 1
10 13496 1 1 30 LYS HB2 H 0.062 6.248 0.519 1.00 . A A . 102 LYS HB2 1 1
10 13497 1 1 30 LYS HB3 H -1.519 5.522 0.758 1.00 . A A . 102 LYS HB3 1 1
10 13498 1 1 30 LYS HD2 H 1.026 5.548 2.771 1.00 . A A . 102 LYS HD2 1 1
10 13499 1 1 30 LYS HD3 H -0.669 5.175 3.095 1.00 . A A . 102 LYS HD3 1 1
10 13500 1 1 30 LYS HE2 H -0.118 2.942 3.761 1.00 . A A . 102 LYS HE2 1 1
10 13501 1 1 30 LYS HE3 H 1.553 3.148 3.243 1.00 . A A . 102 LYS HE3 1 1
10 13502 1 1 30 LYS HG2 H -0.531 3.411 1.330 1.00 . A A . 102 LYS HG2 1 1
10 13503 1 1 30 LYS HG3 H 1.077 4.014 0.931 1.00 . A A . 102 LYS HG3 1 1
10 13504 1 1 30 LYS HZ1 H 0.284 4.716 5.417 1.00 . A A . 102 LYS HZ1 1 1
10 13505 1 1 30 LYS HZ2 H 1.923 4.704 4.992 1.00 . A A . 102 LYS HZ2 1 1
10 13506 1 1 30 LYS HZ3 H 1.213 3.328 5.670 1.00 . A A . 102 LYS HZ3 1 1
10 13507 1 1 30 LYS N N 0.799 4.976 -1.596 1.00 . A A . 102 LYS N 1 1
10 13508 1 1 30 LYS NZ N 1.054 4.133 5.031 1.00 . A A . 102 LYS NZ 1 1
10 13509 1 1 30 LYS O O -2.607 5.349 -2.193 1.00 . A A . 102 LYS O 1 1
10 13510 1 1 31 GLN C C -2.095 7.233 -4.394 1.00 . A A . 103 GLN C 1 1
10 13511 1 1 31 GLN CA C -1.888 7.889 -3.042 1.00 . A A . 103 GLN CA 1 1
10 13512 1 1 31 GLN CB C -1.196 9.236 -3.249 1.00 . A A . 103 GLN CB 1 1
10 13513 1 1 31 GLN CD C -2.680 10.937 -2.114 1.00 . A A . 103 GLN CD 1 1
10 13514 1 1 31 GLN CG C -1.353 10.204 -2.089 1.00 . A A . 103 GLN CG 1 1
10 13515 1 1 31 GLN H H -0.240 7.345 -1.813 1.00 . A A . 103 GLN H 1 1
10 13516 1 1 31 GLN HA H -2.848 8.049 -2.577 1.00 . A A . 103 GLN HA 1 1
10 13517 1 1 31 GLN HB2 H -0.140 9.063 -3.403 1.00 . A A . 103 GLN HB2 1 1
10 13518 1 1 31 GLN HB3 H -1.609 9.696 -4.138 1.00 . A A . 103 GLN HB3 1 1
10 13519 1 1 31 GLN HE21 H -3.513 9.543 -0.977 1.00 . A A . 103 GLN HE21 1 1
10 13520 1 1 31 GLN HE22 H -4.548 10.838 -1.457 1.00 . A A . 103 GLN HE22 1 1
10 13521 1 1 31 GLN HG2 H -1.286 9.650 -1.164 1.00 . A A . 103 GLN HG2 1 1
10 13522 1 1 31 GLN HG3 H -0.556 10.931 -2.131 1.00 . A A . 103 GLN HG3 1 1
10 13523 1 1 31 GLN N N -1.097 7.017 -2.170 1.00 . A A . 103 GLN N 1 1
10 13524 1 1 31 GLN NE2 N -3.679 10.384 -1.448 1.00 . A A . 103 GLN NE2 1 1
10 13525 1 1 31 GLN O O -3.095 7.469 -5.073 1.00 . A A . 103 GLN O 1 1
10 13526 1 1 31 GLN OE1 O -2.802 12.001 -2.722 1.00 . A A . 103 GLN OE1 1 1
10 13527 1 1 32 HIS C C -2.209 4.648 -6.073 1.00 . A A . 104 HIS C 1 1
10 13528 1 1 32 HIS CA C -1.172 5.754 -6.072 1.00 . A A . 104 HIS CA 1 1
10 13529 1 1 32 HIS CB C 0.202 5.189 -6.441 1.00 . A A . 104 HIS CB 1 1
10 13530 1 1 32 HIS CD2 C 1.011 5.672 -8.855 1.00 . A A . 104 HIS CD2 1 1
10 13531 1 1 32 HIS CE1 C 0.197 3.895 -9.839 1.00 . A A . 104 HIS CE1 1 1
10 13532 1 1 32 HIS CG C 0.377 4.940 -7.909 1.00 . A A . 104 HIS CG 1 1
10 13533 1 1 32 HIS H H -0.436 6.164 -4.122 1.00 . A A . 104 HIS H 1 1
10 13534 1 1 32 HIS HA H -1.456 6.500 -6.798 1.00 . A A . 104 HIS HA 1 1
10 13535 1 1 32 HIS HB2 H 0.965 5.886 -6.130 1.00 . A A . 104 HIS HB2 1 1
10 13536 1 1 32 HIS HB3 H 0.347 4.251 -5.925 1.00 . A A . 104 HIS HB3 1 1
10 13537 1 1 32 HIS HD1 H -0.664 3.102 -8.149 1.00 . A A . 104 HIS HD1 1 1
10 13538 1 1 32 HIS HD2 H 1.519 6.614 -8.703 1.00 . A A . 104 HIS HD2 1 1
10 13539 1 1 32 HIS HE1 H -0.060 3.165 -10.591 1.00 . A A . 104 HIS HE1 1 1
10 13540 1 1 32 HIS HE2 H 1.322 5.250 -10.889 1.00 . A A . 104 HIS HE2 1 1
10 13541 1 1 32 HIS N N -1.149 6.387 -4.764 1.00 . A A . 104 HIS N 1 1
10 13542 1 1 32 HIS ND1 N -0.125 3.833 -8.561 1.00 . A A . 104 HIS ND1 1 1
10 13543 1 1 32 HIS NE2 N 0.885 5.000 -10.042 1.00 . A A . 104 HIS NE2 1 1
10 13544 1 1 32 HIS O O -2.974 4.509 -7.022 1.00 . A A . 104 HIS O 1 1
10 13545 1 1 33 LEU C C -4.631 3.414 -4.806 1.00 . A A . 105 LEU C 1 1
10 13546 1 1 33 LEU CA C -3.227 2.823 -4.842 1.00 . A A . 105 LEU CA 1 1
10 13547 1 1 33 LEU CB C -2.948 2.001 -3.581 1.00 . A A . 105 LEU CB 1 1
10 13548 1 1 33 LEU CD1 C -1.431 0.447 -2.320 1.00 . A A . 105 LEU CD1 1 1
10 13549 1 1 33 LEU CD2 C -1.210 0.652 -4.797 1.00 . A A . 105 LEU CD2 1 1
10 13550 1 1 33 LEU CG C -1.546 1.385 -3.508 1.00 . A A . 105 LEU CG 1 1
10 13551 1 1 33 LEU H H -1.588 4.033 -4.274 1.00 . A A . 105 LEU H 1 1
10 13552 1 1 33 LEU HA H -3.146 2.178 -5.704 1.00 . A A . 105 LEU HA 1 1
10 13553 1 1 33 LEU HB2 H -3.084 2.643 -2.722 1.00 . A A . 105 LEU HB2 1 1
10 13554 1 1 33 LEU HB3 H -3.671 1.202 -3.530 1.00 . A A . 105 LEU HB3 1 1
10 13555 1 1 33 LEU HD11 H -1.621 0.993 -1.410 1.00 . A A . 105 LEU HD11 1 1
10 13556 1 1 33 LEU HD12 H -0.435 0.029 -2.285 1.00 . A A . 105 LEU HD12 1 1
10 13557 1 1 33 LEU HD13 H -2.152 -0.351 -2.419 1.00 . A A . 105 LEU HD13 1 1
10 13558 1 1 33 LEU HD21 H -1.216 1.349 -5.621 1.00 . A A . 105 LEU HD21 1 1
10 13559 1 1 33 LEU HD22 H -1.945 -0.120 -4.973 1.00 . A A . 105 LEU HD22 1 1
10 13560 1 1 33 LEU HD23 H -0.231 0.203 -4.711 1.00 . A A . 105 LEU HD23 1 1
10 13561 1 1 33 LEU HG H -0.821 2.176 -3.376 1.00 . A A . 105 LEU HG 1 1
10 13562 1 1 33 LEU N N -2.244 3.884 -4.990 1.00 . A A . 105 LEU N 1 1
10 13563 1 1 33 LEU O O -5.574 2.833 -5.336 1.00 . A A . 105 LEU O 1 1
10 13564 1 1 34 ILE C C -6.360 5.724 -5.651 1.00 . A A . 106 ILE C 1 1
10 13565 1 1 34 ILE CA C -6.013 5.325 -4.221 1.00 . A A . 106 ILE CA 1 1
10 13566 1 1 34 ILE CB C -5.934 6.604 -3.365 1.00 . A A . 106 ILE CB 1 1
10 13567 1 1 34 ILE CD1 C -5.301 7.483 -1.075 1.00 . A A . 106 ILE CD1 1 1
10 13568 1 1 34 ILE CG1 C -5.563 6.263 -1.925 1.00 . A A . 106 ILE CG1 1 1
10 13569 1 1 34 ILE CG2 C -7.257 7.357 -3.407 1.00 . A A . 106 ILE CG2 1 1
10 13570 1 1 34 ILE H H -3.995 4.953 -3.696 1.00 . A A . 106 ILE H 1 1
10 13571 1 1 34 ILE HA H -6.792 4.691 -3.826 1.00 . A A . 106 ILE HA 1 1
10 13572 1 1 34 ILE HB H -5.170 7.244 -3.784 1.00 . A A . 106 ILE HB 1 1
10 13573 1 1 34 ILE HD11 H -5.028 7.173 -0.076 1.00 . A A . 106 ILE HD11 1 1
10 13574 1 1 34 ILE HD12 H -6.194 8.088 -1.031 1.00 . A A . 106 ILE HD12 1 1
10 13575 1 1 34 ILE HD13 H -4.497 8.057 -1.505 1.00 . A A . 106 ILE HD13 1 1
10 13576 1 1 34 ILE HG12 H -6.372 5.708 -1.472 1.00 . A A . 106 ILE HG12 1 1
10 13577 1 1 34 ILE HG13 H -4.668 5.656 -1.922 1.00 . A A . 106 ILE HG13 1 1
10 13578 1 1 34 ILE HG21 H -8.042 6.729 -3.012 1.00 . A A . 106 ILE HG21 1 1
10 13579 1 1 34 ILE HG22 H -7.488 7.621 -4.429 1.00 . A A . 106 ILE HG22 1 1
10 13580 1 1 34 ILE HG23 H -7.180 8.255 -2.812 1.00 . A A . 106 ILE HG23 1 1
10 13581 1 1 34 ILE N N -4.758 4.585 -4.193 1.00 . A A . 106 ILE N 1 1
10 13582 1 1 34 ILE O O -7.488 5.534 -6.107 1.00 . A A . 106 ILE O 1 1
10 13583 1 1 35 SER C C -5.875 5.630 -8.700 1.00 . A A . 107 SER C 1 1
10 13584 1 1 35 SER CA C -5.581 6.765 -7.709 1.00 . A A . 107 SER CA 1 1
10 13585 1 1 35 SER CB C -4.364 7.590 -8.160 1.00 . A A . 107 SER CB 1 1
10 13586 1 1 35 SER H H -4.477 6.326 -5.960 1.00 . A A . 107 SER H 1 1
10 13587 1 1 35 SER HA H -6.443 7.416 -7.677 1.00 . A A . 107 SER HA 1 1
10 13588 1 1 35 SER HB2 H -4.576 8.052 -9.112 1.00 . A A . 107 SER HB2 1 1
10 13589 1 1 35 SER HB3 H -4.163 8.359 -7.421 1.00 . A A . 107 SER HB3 1 1
10 13590 1 1 35 SER HG H -3.377 5.904 -7.934 1.00 . A A . 107 SER HG 1 1
10 13591 1 1 35 SER N N -5.372 6.258 -6.361 1.00 . A A . 107 SER N 1 1
10 13592 1 1 35 SER O O -6.372 5.871 -9.800 1.00 . A A . 107 SER O 1 1
10 13593 1 1 35 SER OG O -3.203 6.786 -8.294 1.00 . A A . 107 SER OG 1 1
10 13594 1 1 36 GLU C C -7.044 2.433 -8.539 1.00 . A A . 108 GLU C 1 1
10 13595 1 1 36 GLU CA C -5.893 3.241 -9.145 1.00 . A A . 108 GLU CA 1 1
10 13596 1 1 36 GLU CB C -4.650 2.367 -9.377 1.00 . A A . 108 GLU CB 1 1
10 13597 1 1 36 GLU CD C -2.642 1.204 -8.367 1.00 . A A . 108 GLU CD 1 1
10 13598 1 1 36 GLU CG C -3.975 1.880 -8.106 1.00 . A A . 108 GLU CG 1 1
10 13599 1 1 36 GLU H H -5.129 4.254 -7.447 1.00 . A A . 108 GLU H 1 1
10 13600 1 1 36 GLU HA H -6.223 3.622 -10.097 1.00 . A A . 108 GLU HA 1 1
10 13601 1 1 36 GLU HB2 H -4.939 1.502 -9.954 1.00 . A A . 108 GLU HB2 1 1
10 13602 1 1 36 GLU HB3 H -3.928 2.936 -9.943 1.00 . A A . 108 GLU HB3 1 1
10 13603 1 1 36 GLU HG2 H -3.808 2.728 -7.461 1.00 . A A . 108 GLU HG2 1 1
10 13604 1 1 36 GLU HG3 H -4.628 1.179 -7.611 1.00 . A A . 108 GLU HG3 1 1
10 13605 1 1 36 GLU N N -5.576 4.393 -8.309 1.00 . A A . 108 GLU N 1 1
10 13606 1 1 36 GLU O O -7.236 1.260 -8.865 1.00 . A A . 108 GLU O 1 1
10 13607 1 1 36 GLU OE1 O -2.624 0.097 -8.952 1.00 . A A . 108 GLU OE1 1 1
10 13608 1 1 36 GLU OE2 O -1.598 1.779 -7.991 1.00 . A A . 108 GLU OE2 1 1
10 13609 1 1 37 GLU C C -8.771 1.209 -6.328 1.00 . A A . 109 GLU C 1 1
10 13610 1 1 37 GLU CA C -9.022 2.518 -7.066 1.00 . A A . 109 GLU CA 1 1
10 13611 1 1 37 GLU CB C -10.093 2.324 -8.140 1.00 . A A . 109 GLU CB 1 1
10 13612 1 1 37 GLU CD C -11.726 4.038 -7.289 1.00 . A A . 109 GLU CD 1 1
10 13613 1 1 37 GLU CG C -10.863 3.594 -8.452 1.00 . A A . 109 GLU CG 1 1
10 13614 1 1 37 GLU H H -7.529 3.988 -7.381 1.00 . A A . 109 GLU H 1 1
10 13615 1 1 37 GLU HA H -9.390 3.238 -6.350 1.00 . A A . 109 GLU HA 1 1
10 13616 1 1 37 GLU HB2 H -9.619 1.980 -9.048 1.00 . A A . 109 GLU HB2 1 1
10 13617 1 1 37 GLU HB3 H -10.793 1.576 -7.802 1.00 . A A . 109 GLU HB3 1 1
10 13618 1 1 37 GLU HG2 H -10.160 4.381 -8.683 1.00 . A A . 109 GLU HG2 1 1
10 13619 1 1 37 GLU HG3 H -11.499 3.415 -9.308 1.00 . A A . 109 GLU HG3 1 1
10 13620 1 1 37 GLU N N -7.802 3.086 -7.653 1.00 . A A . 109 GLU N 1 1
10 13621 1 1 37 GLU O O -9.617 0.311 -6.326 1.00 . A A . 109 GLU O 1 1
10 13622 1 1 37 GLU OE1 O -11.188 4.666 -6.352 1.00 . A A . 109 GLU OE1 1 1
10 13623 1 1 37 GLU OE2 O -12.946 3.770 -7.306 1.00 . A A . 109 GLU OE2 1 1
10 13624 1 1 38 LYS C C -7.505 0.191 -3.419 1.00 . A A . 110 LYS C 1 1
10 13625 1 1 38 LYS CA C -7.288 -0.069 -4.906 1.00 . A A . 110 LYS CA 1 1
10 13626 1 1 38 LYS CB C -5.837 -0.477 -5.169 1.00 . A A . 110 LYS CB 1 1
10 13627 1 1 38 LYS CD C -6.323 -2.200 -6.943 1.00 . A A . 110 LYS CD 1 1
10 13628 1 1 38 LYS CE C -6.041 -2.633 -8.372 1.00 . A A . 110 LYS CE 1 1
10 13629 1 1 38 LYS CG C -5.575 -0.924 -6.599 1.00 . A A . 110 LYS CG 1 1
10 13630 1 1 38 LYS H H -6.975 1.850 -5.742 1.00 . A A . 110 LYS H 1 1
10 13631 1 1 38 LYS HA H -7.941 -0.870 -5.218 1.00 . A A . 110 LYS HA 1 1
10 13632 1 1 38 LYS HB2 H -5.199 0.369 -4.962 1.00 . A A . 110 LYS HB2 1 1
10 13633 1 1 38 LYS HB3 H -5.577 -1.287 -4.507 1.00 . A A . 110 LYS HB3 1 1
10 13634 1 1 38 LYS HD2 H -6.009 -2.985 -6.270 1.00 . A A . 110 LYS HD2 1 1
10 13635 1 1 38 LYS HD3 H -7.383 -2.027 -6.831 1.00 . A A . 110 LYS HD3 1 1
10 13636 1 1 38 LYS HE2 H -6.357 -1.847 -9.041 1.00 . A A . 110 LYS HE2 1 1
10 13637 1 1 38 LYS HE3 H -4.978 -2.792 -8.482 1.00 . A A . 110 LYS HE3 1 1
10 13638 1 1 38 LYS HG2 H -5.900 -0.145 -7.270 1.00 . A A . 110 LYS HG2 1 1
10 13639 1 1 38 LYS HG3 H -4.515 -1.092 -6.725 1.00 . A A . 110 LYS HG3 1 1
10 13640 1 1 38 LYS HZ1 H -7.783 -3.759 -8.611 1.00 . A A . 110 LYS HZ1 1 1
10 13641 1 1 38 LYS HZ2 H -6.444 -4.669 -8.119 1.00 . A A . 110 LYS HZ2 1 1
10 13642 1 1 38 LYS HZ3 H -6.561 -4.139 -9.718 1.00 . A A . 110 LYS HZ3 1 1
10 13643 1 1 38 LYS N N -7.624 1.110 -5.686 1.00 . A A . 110 LYS N 1 1
10 13644 1 1 38 LYS NZ N -6.758 -3.887 -8.727 1.00 . A A . 110 LYS NZ 1 1
10 13645 1 1 38 LYS O O -7.472 -0.735 -2.604 1.00 . A A . 110 LYS O 1 1
10 13646 1 1 39 ALA C C -8.735 3.135 -1.559 1.00 . A A . 111 ALA C 1 1
10 13647 1 1 39 ALA CA C -7.933 1.844 -1.683 1.00 . A A . 111 ALA CA 1 1
10 13648 1 1 39 ALA CB C -6.591 2.009 -0.998 1.00 . A A . 111 ALA CB 1 1
10 13649 1 1 39 ALA H H -7.793 2.141 -3.772 1.00 . A A . 111 ALA H 1 1
10 13650 1 1 39 ALA HA H -8.471 1.049 -1.184 1.00 . A A . 111 ALA HA 1 1
10 13651 1 1 39 ALA HB1 H -6.023 1.096 -1.093 1.00 . A A . 111 ALA HB1 1 1
10 13652 1 1 39 ALA HB2 H -6.744 2.230 0.048 1.00 . A A . 111 ALA HB2 1 1
10 13653 1 1 39 ALA HB3 H -6.048 2.820 -1.462 1.00 . A A . 111 ALA HB3 1 1
10 13654 1 1 39 ALA N N -7.744 1.455 -3.073 1.00 . A A . 111 ALA N 1 1
10 13655 1 1 39 ALA O O -9.023 3.797 -2.558 1.00 . A A . 111 ALA O 1 1
10 13656 1 1 40 SER C C -8.893 5.866 0.252 1.00 . A A . 112 SER C 1 1
10 13657 1 1 40 SER CA C -9.836 4.701 -0.048 1.00 . A A . 112 SER CA 1 1
10 13658 1 1 40 SER CB C -10.790 4.464 1.129 1.00 . A A . 112 SER CB 1 1
10 13659 1 1 40 SER H H -8.814 2.914 0.421 1.00 . A A . 112 SER H 1 1
10 13660 1 1 40 SER HA H -10.414 4.939 -0.928 1.00 . A A . 112 SER HA 1 1
10 13661 1 1 40 SER HB2 H -11.517 3.715 0.855 1.00 . A A . 112 SER HB2 1 1
10 13662 1 1 40 SER HB3 H -10.225 4.117 1.980 1.00 . A A . 112 SER HB3 1 1
10 13663 1 1 40 SER HG H -12.105 5.885 0.795 1.00 . A A . 112 SER HG 1 1
10 13664 1 1 40 SER N N -9.079 3.488 -0.325 1.00 . A A . 112 SER N 1 1
10 13665 1 1 40 SER O O -8.845 6.845 -0.492 1.00 . A A . 112 SER O 1 1
10 13666 1 1 40 SER OG O -11.480 5.648 1.493 1.00 . A A . 112 SER OG 1 1
10 13667 1 1 41 HIS C C -5.832 6.168 2.002 1.00 . A A . 113 HIS C 1 1
10 13668 1 1 41 HIS CA C -7.193 6.790 1.731 1.00 . A A . 113 HIS CA 1 1
10 13669 1 1 41 HIS CB C -7.664 7.551 2.975 1.00 . A A . 113 HIS CB 1 1
10 13670 1 1 41 HIS CD2 C -9.377 9.221 1.969 1.00 . A A . 113 HIS CD2 1 1
10 13671 1 1 41 HIS CE1 C -11.093 8.707 3.228 1.00 . A A . 113 HIS CE1 1 1
10 13672 1 1 41 HIS CG C -8.985 8.238 2.813 1.00 . A A . 113 HIS CG 1 1
10 13673 1 1 41 HIS H H -8.224 4.956 1.899 1.00 . A A . 113 HIS H 1 1
10 13674 1 1 41 HIS HA H -7.103 7.481 0.906 1.00 . A A . 113 HIS HA 1 1
10 13675 1 1 41 HIS HB2 H -7.751 6.860 3.798 1.00 . A A . 113 HIS HB2 1 1
10 13676 1 1 41 HIS HB3 H -6.927 8.301 3.221 1.00 . A A . 113 HIS HB3 1 1
10 13677 1 1 41 HIS HD1 H -10.115 7.277 4.311 1.00 . A A . 113 HIS HD1 1 1
10 13678 1 1 41 HIS HD2 H -8.767 9.699 1.216 1.00 . A A . 113 HIS HD2 1 1
10 13679 1 1 41 HIS HE1 H -12.081 8.692 3.662 1.00 . A A . 113 HIS HE1 1 1
10 13680 1 1 41 HIS HE2 H -11.177 10.297 1.942 1.00 . A A . 113 HIS HE2 1 1
10 13681 1 1 41 HIS N N -8.144 5.756 1.345 1.00 . A A . 113 HIS N 1 1
10 13682 1 1 41 HIS ND1 N -10.083 7.943 3.588 1.00 . A A . 113 HIS ND1 1 1
10 13683 1 1 41 HIS NE2 N -10.694 9.496 2.247 1.00 . A A . 113 HIS NE2 1 1
10 13684 1 1 41 HIS O O -5.728 4.946 2.104 1.00 . A A . 113 HIS O 1 1
10 13685 1 1 42 ILE C C -3.361 5.617 3.590 1.00 . A A . 114 ILE C 1 1
10 13686 1 1 42 ILE CA C -3.443 6.494 2.332 1.00 . A A . 114 ILE CA 1 1
10 13687 1 1 42 ILE CB C -2.409 7.645 2.434 1.00 . A A . 114 ILE CB 1 1
10 13688 1 1 42 ILE CD1 C -1.769 9.744 3.744 1.00 . A A . 114 ILE CD1 1 1
10 13689 1 1 42 ILE CG1 C -2.760 8.609 3.575 1.00 . A A . 114 ILE CG1 1 1
10 13690 1 1 42 ILE CG2 C -2.323 8.394 1.112 1.00 . A A . 114 ILE CG2 1 1
10 13691 1 1 42 ILE H H -4.952 7.965 2.070 1.00 . A A . 114 ILE H 1 1
10 13692 1 1 42 ILE HA H -3.184 5.892 1.464 1.00 . A A . 114 ILE HA 1 1
10 13693 1 1 42 ILE HB H -1.442 7.207 2.629 1.00 . A A . 114 ILE HB 1 1
10 13694 1 1 42 ILE HD11 H -0.795 9.339 3.973 1.00 . A A . 114 ILE HD11 1 1
10 13695 1 1 42 ILE HD12 H -2.092 10.386 4.549 1.00 . A A . 114 ILE HD12 1 1
10 13696 1 1 42 ILE HD13 H -1.715 10.313 2.829 1.00 . A A . 114 ILE HD13 1 1
10 13697 1 1 42 ILE HG12 H -3.729 9.044 3.386 1.00 . A A . 114 ILE HG12 1 1
10 13698 1 1 42 ILE HG13 H -2.792 8.058 4.504 1.00 . A A . 114 ILE HG13 1 1
10 13699 1 1 42 ILE HG21 H -1.585 9.178 1.190 1.00 . A A . 114 ILE HG21 1 1
10 13700 1 1 42 ILE HG22 H -3.285 8.826 0.881 1.00 . A A . 114 ILE HG22 1 1
10 13701 1 1 42 ILE HG23 H -2.038 7.709 0.328 1.00 . A A . 114 ILE HG23 1 1
10 13702 1 1 42 ILE N N -4.800 6.996 2.127 1.00 . A A . 114 ILE N 1 1
10 13703 1 1 42 ILE O O -2.749 4.550 3.580 1.00 . A A . 114 ILE O 1 1
10 13704 1 1 43 SER C C -4.891 4.140 5.976 1.00 . A A . 115 SER C 1 1
10 13705 1 1 43 SER CA C -3.977 5.372 5.940 1.00 . A A . 115 SER CA 1 1
10 13706 1 1 43 SER CB C -4.354 6.357 7.041 1.00 . A A . 115 SER CB 1 1
10 13707 1 1 43 SER H H -4.523 6.892 4.588 1.00 . A A . 115 SER H 1 1
10 13708 1 1 43 SER HA H -2.962 5.046 6.104 1.00 . A A . 115 SER HA 1 1
10 13709 1 1 43 SER HB2 H -4.640 5.812 7.929 1.00 . A A . 115 SER HB2 1 1
10 13710 1 1 43 SER HB3 H -3.504 6.991 7.262 1.00 . A A . 115 SER HB3 1 1
10 13711 1 1 43 SER HG H -6.263 6.828 7.010 1.00 . A A . 115 SER HG 1 1
10 13712 1 1 43 SER N N -4.014 6.060 4.658 1.00 . A A . 115 SER N 1 1
10 13713 1 1 43 SER O O -4.833 3.350 6.920 1.00 . A A . 115 SER O 1 1
10 13714 1 1 43 SER OG O -5.442 7.173 6.632 1.00 . A A . 115 SER OG 1 1
10 13715 1 1 44 GLU C C -5.719 1.648 4.219 1.00 . A A . 116 GLU C 1 1
10 13716 1 1 44 GLU CA C -6.547 2.757 4.845 1.00 . A A . 116 GLU CA 1 1
10 13717 1 1 44 GLU CB C -7.800 3.008 4.004 1.00 . A A . 116 GLU CB 1 1
10 13718 1 1 44 GLU CD C -9.056 3.884 6.013 1.00 . A A . 116 GLU CD 1 1
10 13719 1 1 44 GLU CG C -8.699 4.101 4.557 1.00 . A A . 116 GLU CG 1 1
10 13720 1 1 44 GLU H H -5.785 4.652 4.258 1.00 . A A . 116 GLU H 1 1
10 13721 1 1 44 GLU HA H -6.837 2.459 5.842 1.00 . A A . 116 GLU HA 1 1
10 13722 1 1 44 GLU HB2 H -7.498 3.290 3.007 1.00 . A A . 116 GLU HB2 1 1
10 13723 1 1 44 GLU HB3 H -8.372 2.094 3.951 1.00 . A A . 116 GLU HB3 1 1
10 13724 1 1 44 GLU HG2 H -8.190 5.048 4.466 1.00 . A A . 116 GLU HG2 1 1
10 13725 1 1 44 GLU HG3 H -9.611 4.126 3.979 1.00 . A A . 116 GLU HG3 1 1
10 13726 1 1 44 GLU N N -5.726 3.965 4.953 1.00 . A A . 116 GLU N 1 1
10 13727 1 1 44 GLU O O -6.173 0.507 4.047 1.00 . A A . 116 GLU O 1 1
10 13728 1 1 44 GLU OE1 O -9.618 2.819 6.342 1.00 . A A . 116 GLU OE1 1 1
10 13729 1 1 44 GLU OE2 O -8.788 4.787 6.830 1.00 . A A . 116 GLU OE2 1 1
10 13730 1 1 45 ILE C C -2.457 0.845 4.372 1.00 . A A . 117 ILE C 1 1
10 13731 1 1 45 ILE CA C -3.517 1.118 3.323 1.00 . A A . 117 ILE CA 1 1
10 13732 1 1 45 ILE CB C -2.837 1.739 2.088 1.00 . A A . 117 ILE CB 1 1
10 13733 1 1 45 ILE CD1 C -3.338 2.985 -0.069 1.00 . A A . 117 ILE CD1 1 1
10 13734 1 1 45 ILE CG1 C -3.887 2.136 1.053 1.00 . A A . 117 ILE CG1 1 1
10 13735 1 1 45 ILE CG2 C -1.821 0.776 1.490 1.00 . A A . 117 ILE CG2 1 1
10 13736 1 1 45 ILE H H -4.252 2.965 3.984 1.00 . A A . 117 ILE H 1 1
10 13737 1 1 45 ILE HA H -4.004 0.198 3.039 1.00 . A A . 117 ILE HA 1 1
10 13738 1 1 45 ILE HB H -2.308 2.623 2.407 1.00 . A A . 117 ILE HB 1 1
10 13739 1 1 45 ILE HD11 H -4.122 3.193 -0.781 1.00 . A A . 117 ILE HD11 1 1
10 13740 1 1 45 ILE HD12 H -2.537 2.457 -0.560 1.00 . A A . 117 ILE HD12 1 1
10 13741 1 1 45 ILE HD13 H -2.962 3.914 0.334 1.00 . A A . 117 ILE HD13 1 1
10 13742 1 1 45 ILE HG12 H -4.310 1.244 0.616 1.00 . A A . 117 ILE HG12 1 1
10 13743 1 1 45 ILE HG13 H -4.670 2.697 1.543 1.00 . A A . 117 ILE HG13 1 1
10 13744 1 1 45 ILE HG21 H -2.326 -0.112 1.141 1.00 . A A . 117 ILE HG21 1 1
10 13745 1 1 45 ILE HG22 H -1.099 0.504 2.245 1.00 . A A . 117 ILE HG22 1 1
10 13746 1 1 45 ILE HG23 H -1.316 1.253 0.663 1.00 . A A . 117 ILE HG23 1 1
10 13747 1 1 45 ILE N N -4.501 2.024 3.868 1.00 . A A . 117 ILE N 1 1
10 13748 1 1 45 ILE O O -1.689 1.738 4.732 1.00 . A A . 117 ILE O 1 1
10 13749 1 1 46 LYS C C -0.277 -1.447 5.097 1.00 . A A . 118 LYS C 1 1
10 13750 1 1 46 LYS CA C -1.392 -0.728 5.836 1.00 . A A . 118 LYS CA 1 1
10 13751 1 1 46 LYS CB C -1.978 -1.641 6.919 1.00 . A A . 118 LYS CB 1 1
10 13752 1 1 46 LYS CD C 0.045 -1.623 8.466 1.00 . A A . 118 LYS CD 1 1
10 13753 1 1 46 LYS CE C 0.826 -0.331 8.297 1.00 . A A . 118 LYS CE 1 1
10 13754 1 1 46 LYS CG C -1.457 -1.401 8.337 1.00 . A A . 118 LYS CG 1 1
10 13755 1 1 46 LYS H H -3.085 -1.036 4.607 1.00 . A A . 118 LYS H 1 1
10 13756 1 1 46 LYS HA H -1.010 0.174 6.283 1.00 . A A . 118 LYS HA 1 1
10 13757 1 1 46 LYS HB2 H -3.049 -1.513 6.934 1.00 . A A . 118 LYS HB2 1 1
10 13758 1 1 46 LYS HB3 H -1.756 -2.665 6.655 1.00 . A A . 118 LYS HB3 1 1
10 13759 1 1 46 LYS HD2 H 0.255 -2.033 9.443 1.00 . A A . 118 LYS HD2 1 1
10 13760 1 1 46 LYS HD3 H 0.359 -2.325 7.706 1.00 . A A . 118 LYS HD3 1 1
10 13761 1 1 46 LYS HE2 H 1.879 -0.549 8.389 1.00 . A A . 118 LYS HE2 1 1
10 13762 1 1 46 LYS HE3 H 0.630 0.066 7.314 1.00 . A A . 118 LYS HE3 1 1
10 13763 1 1 46 LYS HG2 H -1.678 -0.384 8.618 1.00 . A A . 118 LYS HG2 1 1
10 13764 1 1 46 LYS HG3 H -1.967 -2.075 9.009 1.00 . A A . 118 LYS HG3 1 1
10 13765 1 1 46 LYS HZ1 H 0.997 1.556 9.176 1.00 . A A . 118 LYS HZ1 1 1
10 13766 1 1 46 LYS HZ2 H 0.634 0.324 10.274 1.00 . A A . 118 LYS HZ2 1 1
10 13767 1 1 46 LYS HZ3 H -0.565 0.915 9.239 1.00 . A A . 118 LYS HZ3 1 1
10 13768 1 1 46 LYS N N -2.414 -0.368 4.878 1.00 . A A . 118 LYS N 1 1
10 13769 1 1 46 LYS NZ N 0.448 0.685 9.315 1.00 . A A . 118 LYS NZ 1 1
10 13770 1 1 46 LYS O O -0.461 -2.553 4.611 1.00 . A A . 118 LYS O 1 1
10 13771 1 1 47 LEU C C 3.014 -1.923 5.363 1.00 . A A . 119 LEU C 1 1
10 13772 1 1 47 LEU CA C 2.007 -1.426 4.346 1.00 . A A . 119 LEU CA 1 1
10 13773 1 1 47 LEU CB C 2.654 -0.439 3.367 1.00 . A A . 119 LEU CB 1 1
10 13774 1 1 47 LEU CD1 C 2.694 0.642 1.090 1.00 . A A . 119 LEU CD1 1 1
10 13775 1 1 47 LEU CD2 C 2.170 -1.778 1.317 1.00 . A A . 119 LEU CD2 1 1
10 13776 1 1 47 LEU CG C 2.034 -0.416 1.964 1.00 . A A . 119 LEU CG 1 1
10 13777 1 1 47 LEU H H 0.973 0.069 5.416 1.00 . A A . 119 LEU H 1 1
10 13778 1 1 47 LEU HA H 1.638 -2.274 3.790 1.00 . A A . 119 LEU HA 1 1
10 13779 1 1 47 LEU HB2 H 2.581 0.553 3.788 1.00 . A A . 119 LEU HB2 1 1
10 13780 1 1 47 LEU HB3 H 3.696 -0.694 3.269 1.00 . A A . 119 LEU HB3 1 1
10 13781 1 1 47 LEU HD11 H 3.761 0.479 1.071 1.00 . A A . 119 LEU HD11 1 1
10 13782 1 1 47 LEU HD12 H 2.483 1.622 1.488 1.00 . A A . 119 LEU HD12 1 1
10 13783 1 1 47 LEU HD13 H 2.303 0.571 0.082 1.00 . A A . 119 LEU HD13 1 1
10 13784 1 1 47 LEU HD21 H 1.814 -1.730 0.301 1.00 . A A . 119 LEU HD21 1 1
10 13785 1 1 47 LEU HD22 H 1.585 -2.499 1.868 1.00 . A A . 119 LEU HD22 1 1
10 13786 1 1 47 LEU HD23 H 3.206 -2.076 1.322 1.00 . A A . 119 LEU HD23 1 1
10 13787 1 1 47 LEU HG H 0.982 -0.182 2.038 1.00 . A A . 119 LEU HG 1 1
10 13788 1 1 47 LEU N N 0.877 -0.820 5.016 1.00 . A A . 119 LEU N 1 1
10 13789 1 1 47 LEU O O 3.377 -1.203 6.293 1.00 . A A . 119 LEU O 1 1
10 13790 1 1 48 LEU C C 5.487 -4.450 5.304 1.00 . A A . 120 LEU C 1 1
10 13791 1 1 48 LEU CA C 4.393 -3.766 6.109 1.00 . A A . 120 LEU CA 1 1
10 13792 1 1 48 LEU CB C 3.734 -4.785 7.054 1.00 . A A . 120 LEU CB 1 1
10 13793 1 1 48 LEU CD1 C 1.228 -4.608 6.928 1.00 . A A . 120 LEU CD1 1 1
10 13794 1 1 48 LEU CD2 C 2.339 -4.971 9.135 1.00 . A A . 120 LEU CD2 1 1
10 13795 1 1 48 LEU CG C 2.462 -4.314 7.771 1.00 . A A . 120 LEU CG 1 1
10 13796 1 1 48 LEU H H 3.054 -3.713 4.476 1.00 . A A . 120 LEU H 1 1
10 13797 1 1 48 LEU HA H 4.833 -2.973 6.695 1.00 . A A . 120 LEU HA 1 1
10 13798 1 1 48 LEU HB2 H 3.489 -5.665 6.478 1.00 . A A . 120 LEU HB2 1 1
10 13799 1 1 48 LEU HB3 H 4.459 -5.062 7.805 1.00 . A A . 120 LEU HB3 1 1
10 13800 1 1 48 LEU HD11 H 1.186 -5.663 6.706 1.00 . A A . 120 LEU HD11 1 1
10 13801 1 1 48 LEU HD12 H 1.278 -4.046 6.007 1.00 . A A . 120 LEU HD12 1 1
10 13802 1 1 48 LEU HD13 H 0.342 -4.322 7.477 1.00 . A A . 120 LEU HD13 1 1
10 13803 1 1 48 LEU HD21 H 3.175 -4.677 9.754 1.00 . A A . 120 LEU HD21 1 1
10 13804 1 1 48 LEU HD22 H 2.333 -6.044 9.020 1.00 . A A . 120 LEU HD22 1 1
10 13805 1 1 48 LEU HD23 H 1.416 -4.655 9.601 1.00 . A A . 120 LEU HD23 1 1
10 13806 1 1 48 LEU HG H 2.517 -3.246 7.918 1.00 . A A . 120 LEU HG 1 1
10 13807 1 1 48 LEU N N 3.421 -3.170 5.212 1.00 . A A . 120 LEU N 1 1
10 13808 1 1 48 LEU O O 5.211 -5.114 4.303 1.00 . A A . 120 LEU O 1 1
10 13809 1 1 49 LEU C C 8.430 -5.967 6.050 1.00 . A A . 121 LEU C 1 1
10 13810 1 1 49 LEU CA C 7.850 -4.932 5.098 1.00 . A A . 121 LEU CA 1 1
10 13811 1 1 49 LEU CB C 8.911 -3.881 4.729 1.00 . A A . 121 LEU CB 1 1
10 13812 1 1 49 LEU CD1 C 10.753 -3.066 3.240 1.00 . A A . 121 LEU CD1 1 1
10 13813 1 1 49 LEU CD2 C 10.768 -5.438 3.995 1.00 . A A . 121 LEU CD2 1 1
10 13814 1 1 49 LEU CG C 9.887 -4.260 3.602 1.00 . A A . 121 LEU CG 1 1
10 13815 1 1 49 LEU H H 6.876 -3.724 6.532 1.00 . A A . 121 LEU H 1 1
10 13816 1 1 49 LEU HA H 7.498 -5.423 4.203 1.00 . A A . 121 LEU HA 1 1
10 13817 1 1 49 LEU HB2 H 8.398 -2.978 4.435 1.00 . A A . 121 LEU HB2 1 1
10 13818 1 1 49 LEU HB3 H 9.491 -3.667 5.614 1.00 . A A . 121 LEU HB3 1 1
10 13819 1 1 49 LEU HD11 H 10.126 -2.255 2.900 1.00 . A A . 121 LEU HD11 1 1
10 13820 1 1 49 LEU HD12 H 11.441 -3.345 2.455 1.00 . A A . 121 LEU HD12 1 1
10 13821 1 1 49 LEU HD13 H 11.310 -2.749 4.110 1.00 . A A . 121 LEU HD13 1 1
10 13822 1 1 49 LEU HD21 H 10.146 -6.292 4.222 1.00 . A A . 121 LEU HD21 1 1
10 13823 1 1 49 LEU HD22 H 11.353 -5.177 4.864 1.00 . A A . 121 LEU HD22 1 1
10 13824 1 1 49 LEU HD23 H 11.428 -5.683 3.176 1.00 . A A . 121 LEU HD23 1 1
10 13825 1 1 49 LEU HG H 9.321 -4.540 2.725 1.00 . A A . 121 LEU HG 1 1
10 13826 1 1 49 LEU N N 6.721 -4.291 5.747 1.00 . A A . 121 LEU N 1 1
10 13827 1 1 49 LEU O O 9.159 -5.629 6.984 1.00 . A A . 121 LEU O 1 1
10 13828 1 1 50 LYS C C 8.174 -8.068 8.122 1.00 . A A . 122 LYS C 1 1
10 13829 1 1 50 LYS CA C 8.495 -8.347 6.650 1.00 . A A . 122 LYS CA 1 1
10 13830 1 1 50 LYS CB C 9.989 -8.637 6.449 1.00 . A A . 122 LYS CB 1 1
10 13831 1 1 50 LYS CD C 11.828 -10.352 6.532 1.00 . A A . 122 LYS CD 1 1
10 13832 1 1 50 LYS CE C 12.210 -11.753 6.977 1.00 . A A . 122 LYS CE 1 1
10 13833 1 1 50 LYS CG C 10.415 -10.001 6.966 1.00 . A A . 122 LYS CG 1 1
10 13834 1 1 50 LYS H H 7.491 -7.406 5.039 1.00 . A A . 122 LYS H 1 1
10 13835 1 1 50 LYS HA H 7.930 -9.216 6.341 1.00 . A A . 122 LYS HA 1 1
10 13836 1 1 50 LYS HB2 H 10.215 -8.589 5.395 1.00 . A A . 122 LYS HB2 1 1
10 13837 1 1 50 LYS HB3 H 10.564 -7.884 6.967 1.00 . A A . 122 LYS HB3 1 1
10 13838 1 1 50 LYS HD2 H 11.887 -10.296 5.455 1.00 . A A . 122 LYS HD2 1 1
10 13839 1 1 50 LYS HD3 H 12.515 -9.643 6.969 1.00 . A A . 122 LYS HD3 1 1
10 13840 1 1 50 LYS HE2 H 13.209 -11.968 6.629 1.00 . A A . 122 LYS HE2 1 1
10 13841 1 1 50 LYS HE3 H 12.189 -11.790 8.056 1.00 . A A . 122 LYS HE3 1 1
10 13842 1 1 50 LYS HG2 H 10.375 -9.996 8.045 1.00 . A A . 122 LYS HG2 1 1
10 13843 1 1 50 LYS HG3 H 9.737 -10.748 6.583 1.00 . A A . 122 LYS HG3 1 1
10 13844 1 1 50 LYS HZ1 H 11.584 -13.731 6.730 1.00 . A A . 122 LYS HZ1 1 1
10 13845 1 1 50 LYS HZ2 H 11.255 -12.741 5.399 1.00 . A A . 122 LYS HZ2 1 1
10 13846 1 1 50 LYS HZ3 H 10.316 -12.617 6.800 1.00 . A A . 122 LYS HZ3 1 1
10 13847 1 1 50 LYS N N 8.072 -7.225 5.809 1.00 . A A . 122 LYS N 1 1
10 13848 1 1 50 LYS NZ N 11.278 -12.781 6.439 1.00 . A A . 122 LYS NZ 1 1
10 13849 1 1 50 LYS O O 8.963 -8.361 9.023 1.00 . A A . 122 LYS O 1 1
10 13850 1 1 51 GLY C C 6.761 -5.747 10.087 1.00 . A A . 123 GLY C 1 1
10 13851 1 1 51 GLY CA C 6.566 -7.199 9.704 1.00 . A A . 123 GLY CA 1 1
10 13852 1 1 51 GLY H H 6.421 -7.269 7.596 1.00 . A A . 123 GLY H 1 1
10 13853 1 1 51 GLY HA2 H 5.519 -7.444 9.793 1.00 . A A . 123 GLY HA2 1 1
10 13854 1 1 51 GLY HA3 H 7.127 -7.817 10.391 1.00 . A A . 123 GLY HA3 1 1
10 13855 1 1 51 GLY N N 7.002 -7.493 8.355 1.00 . A A . 123 GLY N 1 1
10 13856 1 1 51 GLY O O 6.101 -5.249 11.001 1.00 . A A . 123 GLY O 1 1
10 13857 1 1 52 LYS C C 6.824 -2.758 9.218 1.00 . A A . 124 LYS C 1 1
10 13858 1 1 52 LYS CA C 7.948 -3.668 9.697 1.00 . A A . 124 LYS CA 1 1
10 13859 1 1 52 LYS CB C 9.281 -3.243 9.070 1.00 . A A . 124 LYS CB 1 1
10 13860 1 1 52 LYS CD C 9.670 -1.433 10.780 1.00 . A A . 124 LYS CD 1 1
10 13861 1 1 52 LYS CE C 10.018 0.030 11.001 1.00 . A A . 124 LYS CE 1 1
10 13862 1 1 52 LYS CG C 9.634 -1.780 9.299 1.00 . A A . 124 LYS CG 1 1
10 13863 1 1 52 LYS H H 8.131 -5.499 8.650 1.00 . A A . 124 LYS H 1 1
10 13864 1 1 52 LYS HA H 8.027 -3.580 10.769 1.00 . A A . 124 LYS HA 1 1
10 13865 1 1 52 LYS HB2 H 10.070 -3.849 9.488 1.00 . A A . 124 LYS HB2 1 1
10 13866 1 1 52 LYS HB3 H 9.234 -3.417 8.005 1.00 . A A . 124 LYS HB3 1 1
10 13867 1 1 52 LYS HD2 H 8.698 -1.630 11.209 1.00 . A A . 124 LYS HD2 1 1
10 13868 1 1 52 LYS HD3 H 10.412 -2.049 11.265 1.00 . A A . 124 LYS HD3 1 1
10 13869 1 1 52 LYS HE2 H 9.310 0.641 10.462 1.00 . A A . 124 LYS HE2 1 1
10 13870 1 1 52 LYS HE3 H 9.948 0.248 12.055 1.00 . A A . 124 LYS HE3 1 1
10 13871 1 1 52 LYS HG2 H 10.605 -1.585 8.873 1.00 . A A . 124 LYS HG2 1 1
10 13872 1 1 52 LYS HG3 H 8.894 -1.162 8.811 1.00 . A A . 124 LYS HG3 1 1
10 13873 1 1 52 LYS HZ1 H 12.094 -0.185 11.072 1.00 . A A . 124 LYS HZ1 1 1
10 13874 1 1 52 LYS HZ2 H 11.581 1.370 10.652 1.00 . A A . 124 LYS HZ2 1 1
10 13875 1 1 52 LYS HZ3 H 11.488 0.117 9.524 1.00 . A A . 124 LYS HZ3 1 1
10 13876 1 1 52 LYS N N 7.657 -5.060 9.391 1.00 . A A . 124 LYS N 1 1
10 13877 1 1 52 LYS NZ N 11.390 0.356 10.530 1.00 . A A . 124 LYS NZ 1 1
10 13878 1 1 52 LYS O O 6.539 -2.682 8.023 1.00 . A A . 124 LYS O 1 1
10 13879 1 1 53 VAL C C 5.662 0.054 9.083 1.00 . A A . 125 VAL C 1 1
10 13880 1 1 53 VAL CA C 5.122 -1.137 9.864 1.00 . A A . 125 VAL CA 1 1
10 13881 1 1 53 VAL CB C 4.446 -0.638 11.159 1.00 . A A . 125 VAL CB 1 1
10 13882 1 1 53 VAL CG1 C 3.508 0.536 10.886 1.00 . A A . 125 VAL CG1 1 1
10 13883 1 1 53 VAL CG2 C 3.696 -1.780 11.830 1.00 . A A . 125 VAL CG2 1 1
10 13884 1 1 53 VAL H H 6.433 -2.237 11.101 1.00 . A A . 125 VAL H 1 1
10 13885 1 1 53 VAL HA H 4.380 -1.644 9.265 1.00 . A A . 125 VAL HA 1 1
10 13886 1 1 53 VAL HB H 5.216 -0.300 11.836 1.00 . A A . 125 VAL HB 1 1
10 13887 1 1 53 VAL HG11 H 3.141 0.930 11.822 1.00 . A A . 125 VAL HG11 1 1
10 13888 1 1 53 VAL HG12 H 2.675 0.201 10.289 1.00 . A A . 125 VAL HG12 1 1
10 13889 1 1 53 VAL HG13 H 4.042 1.313 10.355 1.00 . A A . 125 VAL HG13 1 1
10 13890 1 1 53 VAL HG21 H 3.214 -1.417 12.725 1.00 . A A . 125 VAL HG21 1 1
10 13891 1 1 53 VAL HG22 H 4.392 -2.564 12.090 1.00 . A A . 125 VAL HG22 1 1
10 13892 1 1 53 VAL HG23 H 2.951 -2.170 11.151 1.00 . A A . 125 VAL HG23 1 1
10 13893 1 1 53 VAL N N 6.184 -2.087 10.165 1.00 . A A . 125 VAL N 1 1
10 13894 1 1 53 VAL O O 6.547 0.768 9.557 1.00 . A A . 125 VAL O 1 1
10 13895 1 1 54 LEU C C 4.463 2.494 7.248 1.00 . A A . 126 LEU C 1 1
10 13896 1 1 54 LEU CA C 5.500 1.393 7.064 1.00 . A A . 126 LEU CA 1 1
10 13897 1 1 54 LEU CB C 5.591 0.988 5.588 1.00 . A A . 126 LEU CB 1 1
10 13898 1 1 54 LEU CD1 C 6.577 -0.477 3.801 1.00 . A A . 126 LEU CD1 1 1
10 13899 1 1 54 LEU CD2 C 7.849 -0.068 5.909 1.00 . A A . 126 LEU CD2 1 1
10 13900 1 1 54 LEU CG C 6.469 -0.237 5.298 1.00 . A A . 126 LEU CG 1 1
10 13901 1 1 54 LEU H H 4.495 -0.406 7.529 1.00 . A A . 126 LEU H 1 1
10 13902 1 1 54 LEU HA H 6.462 1.754 7.395 1.00 . A A . 126 LEU HA 1 1
10 13903 1 1 54 LEU HB2 H 4.592 0.782 5.232 1.00 . A A . 126 LEU HB2 1 1
10 13904 1 1 54 LEU HB3 H 5.987 1.824 5.032 1.00 . A A . 126 LEU HB3 1 1
10 13905 1 1 54 LEU HD11 H 7.225 -1.321 3.617 1.00 . A A . 126 LEU HD11 1 1
10 13906 1 1 54 LEU HD12 H 6.987 0.401 3.325 1.00 . A A . 126 LEU HD12 1 1
10 13907 1 1 54 LEU HD13 H 5.599 -0.681 3.397 1.00 . A A . 126 LEU HD13 1 1
10 13908 1 1 54 LEU HD21 H 7.761 0.002 6.984 1.00 . A A . 126 LEU HD21 1 1
10 13909 1 1 54 LEU HD22 H 8.300 0.835 5.528 1.00 . A A . 126 LEU HD22 1 1
10 13910 1 1 54 LEU HD23 H 8.466 -0.916 5.652 1.00 . A A . 126 LEU HD23 1 1
10 13911 1 1 54 LEU HG H 6.012 -1.110 5.741 1.00 . A A . 126 LEU HG 1 1
10 13912 1 1 54 LEU N N 5.140 0.248 7.883 1.00 . A A . 126 LEU N 1 1
10 13913 1 1 54 LEU O O 3.270 2.284 7.007 1.00 . A A . 126 LEU O 1 1
10 13914 1 1 55 HIS C C 3.504 5.427 6.714 1.00 . A A . 127 HIS C 1 1
10 13915 1 1 55 HIS CA C 4.020 4.772 7.991 1.00 . A A . 127 HIS CA 1 1
10 13916 1 1 55 HIS CB C 4.716 5.819 8.863 1.00 . A A . 127 HIS CB 1 1
10 13917 1 1 55 HIS CD2 C 4.679 4.305 10.972 1.00 . A A . 127 HIS CD2 1 1
10 13918 1 1 55 HIS CE1 C 6.391 5.174 12.019 1.00 . A A . 127 HIS CE1 1 1
10 13919 1 1 55 HIS CG C 5.165 5.304 10.197 1.00 . A A . 127 HIS CG 1 1
10 13920 1 1 55 HIS H H 5.886 3.775 7.824 1.00 . A A . 127 HIS H 1 1
10 13921 1 1 55 HIS HA H 3.177 4.373 8.536 1.00 . A A . 127 HIS HA 1 1
10 13922 1 1 55 HIS HB2 H 5.586 6.190 8.340 1.00 . A A . 127 HIS HB2 1 1
10 13923 1 1 55 HIS HB3 H 4.035 6.639 9.036 1.00 . A A . 127 HIS HB3 1 1
10 13924 1 1 55 HIS HD1 H 6.799 6.579 10.586 1.00 . A A . 127 HIS HD1 1 1
10 13925 1 1 55 HIS HD2 H 3.836 3.670 10.741 1.00 . A A . 127 HIS HD2 1 1
10 13926 1 1 55 HIS HE1 H 7.156 5.362 12.756 1.00 . A A . 127 HIS HE1 1 1
10 13927 1 1 55 HIS HE2 H 5.479 3.486 12.727 1.00 . A A . 127 HIS HE2 1 1
10 13928 1 1 55 HIS N N 4.918 3.659 7.692 1.00 . A A . 127 HIS N 1 1
10 13929 1 1 55 HIS ND1 N 6.236 5.829 10.884 1.00 . A A . 127 HIS ND1 1 1
10 13930 1 1 55 HIS NE2 N 5.459 4.243 12.098 1.00 . A A . 127 HIS NE2 1 1
10 13931 1 1 55 HIS O O 3.806 4.977 5.607 1.00 . A A . 127 HIS O 1 1
10 13932 1 1 56 ASP C C 3.143 7.722 4.763 1.00 . A A . 128 ASP C 1 1
10 13933 1 1 56 ASP CA C 2.098 7.155 5.731 1.00 . A A . 128 ASP CA 1 1
10 13934 1 1 56 ASP CB C 1.119 8.254 6.187 1.00 . A A . 128 ASP CB 1 1
10 13935 1 1 56 ASP CG C 1.765 9.360 6.999 1.00 . A A . 128 ASP CG 1 1
10 13936 1 1 56 ASP H H 2.522 6.799 7.780 1.00 . A A . 128 ASP H 1 1
10 13937 1 1 56 ASP HA H 1.525 6.408 5.196 1.00 . A A . 128 ASP HA 1 1
10 13938 1 1 56 ASP HB2 H 0.669 8.701 5.313 1.00 . A A . 128 ASP HB2 1 1
10 13939 1 1 56 ASP HB3 H 0.340 7.802 6.788 1.00 . A A . 128 ASP HB3 1 1
10 13940 1 1 56 ASP N N 2.711 6.478 6.871 1.00 . A A . 128 ASP N 1 1
10 13941 1 1 56 ASP O O 3.105 7.407 3.580 1.00 . A A . 128 ASP O 1 1
10 13942 1 1 56 ASP OD1 O 2.089 9.127 8.183 1.00 . A A . 128 ASP OD1 1 1
10 13943 1 1 56 ASP OD2 O 1.937 10.473 6.463 1.00 . A A . 128 ASP OD2 1 1
10 13944 1 1 57 ASN C C 6.480 8.743 4.562 1.00 . A A . 129 ASN C 1 1
10 13945 1 1 57 ASN CA C 5.033 9.205 4.365 1.00 . A A . 129 ASN CA 1 1
10 13946 1 1 57 ASN CB C 4.931 10.734 4.515 1.00 . A A . 129 ASN CB 1 1
10 13947 1 1 57 ASN CG C 5.369 11.254 5.875 1.00 . A A . 129 ASN CG 1 1
10 13948 1 1 57 ASN H H 4.157 8.652 6.227 1.00 . A A . 129 ASN H 1 1
10 13949 1 1 57 ASN HA H 4.747 8.948 3.359 1.00 . A A . 129 ASN HA 1 1
10 13950 1 1 57 ASN HB2 H 5.550 11.198 3.764 1.00 . A A . 129 ASN HB2 1 1
10 13951 1 1 57 ASN HB3 H 3.904 11.029 4.354 1.00 . A A . 129 ASN HB3 1 1
10 13952 1 1 57 ASN HD21 H 3.500 11.122 6.554 1.00 . A A . 129 ASN HD21 1 1
10 13953 1 1 57 ASN HD22 H 4.686 11.705 7.681 1.00 . A A . 129 ASN HD22 1 1
10 13954 1 1 57 ASN N N 4.088 8.521 5.256 1.00 . A A . 129 ASN N 1 1
10 13955 1 1 57 ASN ND2 N 4.429 11.375 6.795 1.00 . A A . 129 ASN ND2 1 1
10 13956 1 1 57 ASN O O 7.418 9.507 4.331 1.00 . A A . 129 ASN O 1 1
10 13957 1 1 57 ASN OD1 O 6.540 11.566 6.089 1.00 . A A . 129 ASN OD1 1 1
10 13958 1 1 58 LEU C C 8.751 6.852 3.834 1.00 . A A . 130 LEU C 1 1
10 13959 1 1 58 LEU CA C 8.007 6.950 5.174 1.00 . A A . 130 LEU CA 1 1
10 13960 1 1 58 LEU CB C 7.923 5.568 5.836 1.00 . A A . 130 LEU CB 1 1
10 13961 1 1 58 LEU CD1 C 10.374 5.425 6.432 1.00 . A A . 130 LEU CD1 1 1
10 13962 1 1 58 LEU CD2 C 8.729 6.243 8.121 1.00 . A A . 130 LEU CD2 1 1
10 13963 1 1 58 LEU CG C 8.950 5.299 6.948 1.00 . A A . 130 LEU CG 1 1
10 13964 1 1 58 LEU H H 5.884 6.929 5.150 1.00 . A A . 130 LEU H 1 1
10 13965 1 1 58 LEU HA H 8.549 7.617 5.823 1.00 . A A . 130 LEU HA 1 1
10 13966 1 1 58 LEU HB2 H 6.934 5.456 6.256 1.00 . A A . 130 LEU HB2 1 1
10 13967 1 1 58 LEU HB3 H 8.055 4.818 5.070 1.00 . A A . 130 LEU HB3 1 1
10 13968 1 1 58 LEU HD11 H 10.531 6.422 6.046 1.00 . A A . 130 LEU HD11 1 1
10 13969 1 1 58 LEU HD12 H 10.537 4.706 5.644 1.00 . A A . 130 LEU HD12 1 1
10 13970 1 1 58 LEU HD13 H 11.067 5.239 7.239 1.00 . A A . 130 LEU HD13 1 1
10 13971 1 1 58 LEU HD21 H 9.489 6.070 8.867 1.00 . A A . 130 LEU HD21 1 1
10 13972 1 1 58 LEU HD22 H 7.756 6.061 8.551 1.00 . A A . 130 LEU HD22 1 1
10 13973 1 1 58 LEU HD23 H 8.787 7.265 7.779 1.00 . A A . 130 LEU HD23 1 1
10 13974 1 1 58 LEU HG H 8.820 4.289 7.307 1.00 . A A . 130 LEU HG 1 1
10 13975 1 1 58 LEU N N 6.664 7.496 4.977 1.00 . A A . 130 LEU N 1 1
10 13976 1 1 58 LEU O O 8.197 6.379 2.843 1.00 . A A . 130 LEU O 1 1
10 13977 1 1 59 PHE C C 11.389 5.849 2.420 1.00 . A A . 131 PHE C 1 1
10 13978 1 1 59 PHE CA C 10.833 7.255 2.613 1.00 . A A . 131 PHE CA 1 1
10 13979 1 1 59 PHE CB C 12.004 8.236 2.721 1.00 . A A . 131 PHE CB 1 1
10 13980 1 1 59 PHE CD1 C 11.087 10.377 3.663 1.00 . A A . 131 PHE CD1 1 1
10 13981 1 1 59 PHE CD2 C 11.813 10.352 1.393 1.00 . A A . 131 PHE CD2 1 1
10 13982 1 1 59 PHE CE1 C 10.746 11.711 3.542 1.00 . A A . 131 PHE CE1 1 1
10 13983 1 1 59 PHE CE2 C 11.473 11.684 1.266 1.00 . A A . 131 PHE CE2 1 1
10 13984 1 1 59 PHE CG C 11.621 9.684 2.590 1.00 . A A . 131 PHE CG 1 1
10 13985 1 1 59 PHE CZ C 10.940 12.366 2.342 1.00 . A A . 131 PHE CZ 1 1
10 13986 1 1 59 PHE H H 10.363 7.730 4.623 1.00 . A A . 131 PHE H 1 1
10 13987 1 1 59 PHE HA H 10.228 7.518 1.759 1.00 . A A . 131 PHE HA 1 1
10 13988 1 1 59 PHE HB2 H 12.479 8.109 3.681 1.00 . A A . 131 PHE HB2 1 1
10 13989 1 1 59 PHE HB3 H 12.721 8.012 1.944 1.00 . A A . 131 PHE HB3 1 1
10 13990 1 1 59 PHE HD1 H 10.934 9.866 4.600 1.00 . A A . 131 PHE HD1 1 1
10 13991 1 1 59 PHE HD2 H 12.228 9.821 0.550 1.00 . A A . 131 PHE HD2 1 1
10 13992 1 1 59 PHE HE1 H 10.329 12.240 4.385 1.00 . A A . 131 PHE HE1 1 1
10 13993 1 1 59 PHE HE2 H 11.626 12.192 0.325 1.00 . A A . 131 PHE HE2 1 1
10 13994 1 1 59 PHE HZ H 10.675 13.409 2.245 1.00 . A A . 131 PHE HZ 1 1
10 13995 1 1 59 PHE N N 9.995 7.324 3.810 1.00 . A A . 131 PHE N 1 1
10 13996 1 1 59 PHE O O 11.774 5.185 3.384 1.00 . A A . 131 PHE O 1 1
10 13997 1 1 60 LEU C C 13.459 3.972 1.139 1.00 . A A . 132 LEU C 1 1
10 13998 1 1 60 LEU CA C 11.970 4.083 0.835 1.00 . A A . 132 LEU CA 1 1
10 13999 1 1 60 LEU CB C 11.719 3.744 -0.639 1.00 . A A . 132 LEU CB 1 1
10 14000 1 1 60 LEU CD1 C 9.217 4.044 -0.602 1.00 . A A . 132 LEU CD1 1 1
10 14001 1 1 60 LEU CD2 C 10.293 2.720 -2.426 1.00 . A A . 132 LEU CD2 1 1
10 14002 1 1 60 LEU CG C 10.362 3.109 -0.957 1.00 . A A . 132 LEU CG 1 1
10 14003 1 1 60 LEU H H 11.166 6.006 0.432 1.00 . A A . 132 LEU H 1 1
10 14004 1 1 60 LEU HA H 11.441 3.371 1.449 1.00 . A A . 132 LEU HA 1 1
10 14005 1 1 60 LEU HB2 H 11.805 4.656 -1.213 1.00 . A A . 132 LEU HB2 1 1
10 14006 1 1 60 LEU HB3 H 12.493 3.064 -0.965 1.00 . A A . 132 LEU HB3 1 1
10 14007 1 1 60 LEU HD11 H 8.278 3.579 -0.864 1.00 . A A . 132 LEU HD11 1 1
10 14008 1 1 60 LEU HD12 H 9.325 4.969 -1.148 1.00 . A A . 132 LEU HD12 1 1
10 14009 1 1 60 LEU HD13 H 9.235 4.248 0.459 1.00 . A A . 132 LEU HD13 1 1
10 14010 1 1 60 LEU HD21 H 10.445 3.597 -3.038 1.00 . A A . 132 LEU HD21 1 1
10 14011 1 1 60 LEU HD22 H 9.324 2.295 -2.642 1.00 . A A . 132 LEU HD22 1 1
10 14012 1 1 60 LEU HD23 H 11.060 1.992 -2.643 1.00 . A A . 132 LEU HD23 1 1
10 14013 1 1 60 LEU HG H 10.253 2.208 -0.370 1.00 . A A . 132 LEU HG 1 1
10 14014 1 1 60 LEU N N 11.461 5.414 1.164 1.00 . A A . 132 LEU N 1 1
10 14015 1 1 60 LEU O O 14.003 2.871 1.205 1.00 . A A . 132 LEU O 1 1
10 14016 1 1 61 SER C C 15.831 4.622 2.989 1.00 . A A . 133 SER C 1 1
10 14017 1 1 61 SER CA C 15.538 5.151 1.587 1.00 . A A . 133 SER CA 1 1
10 14018 1 1 61 SER CB C 16.058 6.584 1.430 1.00 . A A . 133 SER CB 1 1
10 14019 1 1 61 SER H H 13.613 5.955 1.260 1.00 . A A . 133 SER H 1 1
10 14020 1 1 61 SER HA H 16.026 4.518 0.860 1.00 . A A . 133 SER HA 1 1
10 14021 1 1 61 SER HB2 H 15.751 6.973 0.471 1.00 . A A . 133 SER HB2 1 1
10 14022 1 1 61 SER HB3 H 15.647 7.199 2.216 1.00 . A A . 133 SER HB3 1 1
10 14023 1 1 61 SER HG H 17.850 6.254 0.702 1.00 . A A . 133 SER HG 1 1
10 14024 1 1 61 SER N N 14.108 5.113 1.322 1.00 . A A . 133 SER N 1 1
10 14025 1 1 61 SER O O 16.914 4.100 3.260 1.00 . A A . 133 SER O 1 1
10 14026 1 1 61 SER OG O 17.473 6.635 1.507 1.00 . A A . 133 SER OG 1 1
10 14027 1 1 62 ASP C C 14.576 2.768 5.244 1.00 . A A . 134 ASP C 1 1
10 14028 1 1 62 ASP CA C 14.971 4.238 5.235 1.00 . A A . 134 ASP CA 1 1
10 14029 1 1 62 ASP CB C 14.066 5.031 6.187 1.00 . A A . 134 ASP CB 1 1
10 14030 1 1 62 ASP CG C 14.211 4.611 7.640 1.00 . A A . 134 ASP CG 1 1
10 14031 1 1 62 ASP H H 14.031 5.224 3.615 1.00 . A A . 134 ASP H 1 1
10 14032 1 1 62 ASP HA H 15.999 4.334 5.551 1.00 . A A . 134 ASP HA 1 1
10 14033 1 1 62 ASP HB2 H 14.310 6.079 6.112 1.00 . A A . 134 ASP HB2 1 1
10 14034 1 1 62 ASP HB3 H 13.036 4.887 5.893 1.00 . A A . 134 ASP HB3 1 1
10 14035 1 1 62 ASP N N 14.855 4.761 3.878 1.00 . A A . 134 ASP N 1 1
10 14036 1 1 62 ASP O O 15.103 1.967 6.017 1.00 . A A . 134 ASP O 1 1
10 14037 1 1 62 ASP OD1 O 13.575 3.617 8.050 1.00 . A A . 134 ASP OD1 1 1
10 14038 1 1 62 ASP OD2 O 14.952 5.287 8.384 1.00 . A A . 134 ASP OD2 1 1
10 14039 1 1 63 LEU C C 14.118 0.137 3.604 1.00 . A A . 135 LEU C 1 1
10 14040 1 1 63 LEU CA C 13.116 1.083 4.252 1.00 . A A . 135 LEU CA 1 1
10 14041 1 1 63 LEU CB C 11.836 1.096 3.421 1.00 . A A . 135 LEU CB 1 1
10 14042 1 1 63 LEU CD1 C 9.565 2.017 2.969 1.00 . A A . 135 LEU CD1 1 1
10 14043 1 1 63 LEU CD2 C 10.498 2.125 5.283 1.00 . A A . 135 LEU CD2 1 1
10 14044 1 1 63 LEU CG C 10.822 2.174 3.799 1.00 . A A . 135 LEU CG 1 1
10 14045 1 1 63 LEU H H 13.335 3.113 3.727 1.00 . A A . 135 LEU H 1 1
10 14046 1 1 63 LEU HA H 12.888 0.738 5.247 1.00 . A A . 135 LEU HA 1 1
10 14047 1 1 63 LEU HB2 H 12.110 1.236 2.385 1.00 . A A . 135 LEU HB2 1 1
10 14048 1 1 63 LEU HB3 H 11.358 0.132 3.522 1.00 . A A . 135 LEU HB3 1 1
10 14049 1 1 63 LEU HD11 H 9.142 1.039 3.142 1.00 . A A . 135 LEU HD11 1 1
10 14050 1 1 63 LEU HD12 H 9.809 2.124 1.922 1.00 . A A . 135 LEU HD12 1 1
10 14051 1 1 63 LEU HD13 H 8.849 2.774 3.252 1.00 . A A . 135 LEU HD13 1 1
10 14052 1 1 63 LEU HD21 H 10.203 1.124 5.556 1.00 . A A . 135 LEU HD21 1 1
10 14053 1 1 63 LEU HD22 H 9.692 2.812 5.500 1.00 . A A . 135 LEU HD22 1 1
10 14054 1 1 63 LEU HD23 H 11.373 2.410 5.851 1.00 . A A . 135 LEU HD23 1 1
10 14055 1 1 63 LEU HG H 11.243 3.146 3.580 1.00 . A A . 135 LEU HG 1 1
10 14056 1 1 63 LEU N N 13.660 2.430 4.347 1.00 . A A . 135 LEU N 1 1
10 14057 1 1 63 LEU O O 14.451 -0.904 4.168 1.00 . A A . 135 LEU O 1 1
10 14058 1 1 64 LYS C C 14.877 -1.643 1.286 1.00 . A A . 136 LYS C 1 1
10 14059 1 1 64 LYS CA C 15.518 -0.306 1.645 1.00 . A A . 136 LYS CA 1 1
10 14060 1 1 64 LYS CB C 16.832 -0.533 2.407 1.00 . A A . 136 LYS CB 1 1
10 14061 1 1 64 LYS CD C 18.821 0.464 3.566 1.00 . A A . 136 LYS CD 1 1
10 14062 1 1 64 LYS CE C 19.587 1.738 3.887 1.00 . A A . 136 LYS CE 1 1
10 14063 1 1 64 LYS CG C 17.590 0.746 2.721 1.00 . A A . 136 LYS CG 1 1
10 14064 1 1 64 LYS H H 14.318 1.389 2.057 1.00 . A A . 136 LYS H 1 1
10 14065 1 1 64 LYS HA H 15.732 0.223 0.730 1.00 . A A . 136 LYS HA 1 1
10 14066 1 1 64 LYS HB2 H 16.611 -1.032 3.339 1.00 . A A . 136 LYS HB2 1 1
10 14067 1 1 64 LYS HB3 H 17.472 -1.169 1.812 1.00 . A A . 136 LYS HB3 1 1
10 14068 1 1 64 LYS HD2 H 18.512 0.001 4.491 1.00 . A A . 136 LYS HD2 1 1
10 14069 1 1 64 LYS HD3 H 19.470 -0.209 3.024 1.00 . A A . 136 LYS HD3 1 1
10 14070 1 1 64 LYS HE2 H 18.913 2.436 4.359 1.00 . A A . 136 LYS HE2 1 1
10 14071 1 1 64 LYS HE3 H 20.390 1.497 4.569 1.00 . A A . 136 LYS HE3 1 1
10 14072 1 1 64 LYS HG2 H 17.899 1.208 1.794 1.00 . A A . 136 LYS HG2 1 1
10 14073 1 1 64 LYS HG3 H 16.938 1.417 3.262 1.00 . A A . 136 LYS HG3 1 1
10 14074 1 1 64 LYS HZ1 H 20.818 1.709 2.202 1.00 . A A . 136 LYS HZ1 1 1
10 14075 1 1 64 LYS HZ2 H 20.676 3.230 2.923 1.00 . A A . 136 LYS HZ2 1 1
10 14076 1 1 64 LYS HZ3 H 19.401 2.614 2.001 1.00 . A A . 136 LYS HZ3 1 1
10 14077 1 1 64 LYS N N 14.596 0.518 2.422 1.00 . A A . 136 LYS N 1 1
10 14078 1 1 64 LYS NZ N 20.159 2.366 2.669 1.00 . A A . 136 LYS NZ 1 1
10 14079 1 1 64 LYS O O 15.185 -2.677 1.886 1.00 . A A . 136 LYS O 1 1
10 14080 1 1 65 VAL C C 14.305 -3.565 -1.095 1.00 . A A . 137 VAL C 1 1
10 14081 1 1 65 VAL CA C 13.344 -2.840 -0.161 1.00 . A A . 137 VAL CA 1 1
10 14082 1 1 65 VAL CB C 12.024 -2.561 -0.912 1.00 . A A . 137 VAL CB 1 1
10 14083 1 1 65 VAL CG1 C 11.267 -3.855 -1.167 1.00 . A A . 137 VAL CG1 1 1
10 14084 1 1 65 VAL CG2 C 11.161 -1.569 -0.146 1.00 . A A . 137 VAL CG2 1 1
10 14085 1 1 65 VAL H H 13.707 -0.757 -0.079 1.00 . A A . 137 VAL H 1 1
10 14086 1 1 65 VAL HA H 13.133 -3.471 0.692 1.00 . A A . 137 VAL HA 1 1
10 14087 1 1 65 VAL HB H 12.266 -2.129 -1.870 1.00 . A A . 137 VAL HB 1 1
10 14088 1 1 65 VAL HG11 H 11.872 -4.512 -1.774 1.00 . A A . 137 VAL HG11 1 1
10 14089 1 1 65 VAL HG12 H 10.344 -3.637 -1.683 1.00 . A A . 137 VAL HG12 1 1
10 14090 1 1 65 VAL HG13 H 11.048 -4.335 -0.224 1.00 . A A . 137 VAL HG13 1 1
10 14091 1 1 65 VAL HG21 H 10.915 -1.978 0.822 1.00 . A A . 137 VAL HG21 1 1
10 14092 1 1 65 VAL HG22 H 10.252 -1.380 -0.697 1.00 . A A . 137 VAL HG22 1 1
10 14093 1 1 65 VAL HG23 H 11.703 -0.644 -0.018 1.00 . A A . 137 VAL HG23 1 1
10 14094 1 1 65 VAL N N 13.965 -1.616 0.320 1.00 . A A . 137 VAL N 1 1
10 14095 1 1 65 VAL O O 14.472 -3.180 -2.253 1.00 . A A . 137 VAL O 1 1
10 14096 1 1 66 THR C C 15.186 -6.287 -2.336 1.00 . A A . 138 THR C 1 1
10 14097 1 1 66 THR CA C 15.907 -5.362 -1.358 1.00 . A A . 138 THR CA 1 1
10 14098 1 1 66 THR CB C 16.823 -6.194 -0.436 1.00 . A A . 138 THR CB 1 1
10 14099 1 1 66 THR CG2 C 17.640 -5.289 0.476 1.00 . A A . 138 THR CG2 1 1
10 14100 1 1 66 THR H H 14.775 -4.856 0.347 1.00 . A A . 138 THR H 1 1
10 14101 1 1 66 THR HA H 16.519 -4.665 -1.911 1.00 . A A . 138 THR HA 1 1
10 14102 1 1 66 THR HB H 17.502 -6.768 -1.049 1.00 . A A . 138 THR HB 1 1
10 14103 1 1 66 THR HG1 H 16.563 -7.394 1.115 1.00 . A A . 138 THR HG1 1 1
10 14104 1 1 66 THR HG21 H 18.233 -4.615 -0.124 1.00 . A A . 138 THR HG21 1 1
10 14105 1 1 66 THR HG22 H 18.291 -5.891 1.092 1.00 . A A . 138 THR HG22 1 1
10 14106 1 1 66 THR HG23 H 16.974 -4.719 1.106 1.00 . A A . 138 THR HG23 1 1
10 14107 1 1 66 THR N N 14.948 -4.599 -0.581 1.00 . A A . 138 THR N 1 1
10 14108 1 1 66 THR O O 14.044 -6.681 -2.098 1.00 . A A . 138 THR O 1 1
10 14109 1 1 66 THR OG1 O 16.039 -7.092 0.359 1.00 . A A . 138 THR OG1 1 1
10 14110 1 1 67 PRO C C 14.965 -8.929 -3.951 1.00 . A A . 139 PRO C 1 1
10 14111 1 1 67 PRO CA C 15.284 -7.532 -4.488 1.00 . A A . 139 PRO CA 1 1
10 14112 1 1 67 PRO CB C 16.392 -7.617 -5.542 1.00 . A A . 139 PRO CB 1 1
10 14113 1 1 67 PRO CD C 17.173 -6.129 -3.854 1.00 . A A . 139 PRO CD 1 1
10 14114 1 1 67 PRO CG C 17.223 -6.402 -5.326 1.00 . A A . 139 PRO CG 1 1
10 14115 1 1 67 PRO HA H 14.394 -7.114 -4.934 1.00 . A A . 139 PRO HA 1 1
10 14116 1 1 67 PRO HB2 H 16.966 -8.520 -5.392 1.00 . A A . 139 PRO HB2 1 1
10 14117 1 1 67 PRO HB3 H 15.953 -7.624 -6.530 1.00 . A A . 139 PRO HB3 1 1
10 14118 1 1 67 PRO HD2 H 17.954 -6.668 -3.343 1.00 . A A . 139 PRO HD2 1 1
10 14119 1 1 67 PRO HD3 H 17.257 -5.070 -3.666 1.00 . A A . 139 PRO HD3 1 1
10 14120 1 1 67 PRO HG2 H 18.240 -6.592 -5.637 1.00 . A A . 139 PRO HG2 1 1
10 14121 1 1 67 PRO HG3 H 16.810 -5.570 -5.877 1.00 . A A . 139 PRO HG3 1 1
10 14122 1 1 67 PRO N N 15.842 -6.629 -3.464 1.00 . A A . 139 PRO N 1 1
10 14123 1 1 67 PRO O O 14.385 -9.754 -4.656 1.00 . A A . 139 PRO O 1 1
10 14124 1 1 68 ALA C C 13.854 -10.283 -1.124 1.00 . A A . 140 ALA C 1 1
10 14125 1 1 68 ALA CA C 15.036 -10.460 -2.072 1.00 . A A . 140 ALA CA 1 1
10 14126 1 1 68 ALA CB C 16.242 -11.005 -1.324 1.00 . A A . 140 ALA CB 1 1
10 14127 1 1 68 ALA H H 15.898 -8.535 -2.234 1.00 . A A . 140 ALA H 1 1
10 14128 1 1 68 ALA HA H 14.766 -11.170 -2.841 1.00 . A A . 140 ALA HA 1 1
10 14129 1 1 68 ALA HB1 H 15.996 -11.964 -0.893 1.00 . A A . 140 ALA HB1 1 1
10 14130 1 1 68 ALA HB2 H 16.519 -10.316 -0.539 1.00 . A A . 140 ALA HB2 1 1
10 14131 1 1 68 ALA HB3 H 17.068 -11.119 -2.010 1.00 . A A . 140 ALA HB3 1 1
10 14132 1 1 68 ALA N N 15.366 -9.200 -2.718 1.00 . A A . 140 ALA N 1 1
10 14133 1 1 68 ALA O O 13.011 -11.171 -0.990 1.00 . A A . 140 ALA O 1 1
10 14134 1 1 69 ASN C C 11.711 -7.856 -0.185 1.00 . A A . 141 ASN C 1 1
10 14135 1 1 69 ASN CA C 12.714 -8.806 0.454 1.00 . A A . 141 ASN CA 1 1
10 14136 1 1 69 ASN CB C 13.278 -8.171 1.732 1.00 . A A . 141 ASN CB 1 1
10 14137 1 1 69 ASN CG C 13.998 -9.163 2.624 1.00 . A A . 141 ASN CG 1 1
10 14138 1 1 69 ASN H H 14.479 -8.445 -0.654 1.00 . A A . 141 ASN H 1 1
10 14139 1 1 69 ASN HA H 12.211 -9.728 0.706 1.00 . A A . 141 ASN HA 1 1
10 14140 1 1 69 ASN HB2 H 13.977 -7.395 1.458 1.00 . A A . 141 ASN HB2 1 1
10 14141 1 1 69 ASN HB3 H 12.466 -7.734 2.295 1.00 . A A . 141 ASN HB3 1 1
10 14142 1 1 69 ASN HD21 H 13.598 -8.048 4.218 1.00 . A A . 141 ASN HD21 1 1
10 14143 1 1 69 ASN HD22 H 14.495 -9.495 4.516 1.00 . A A . 141 ASN HD22 1 1
10 14144 1 1 69 ASN N N 13.787 -9.119 -0.486 1.00 . A A . 141 ASN N 1 1
10 14145 1 1 69 ASN ND2 N 14.033 -8.874 3.915 1.00 . A A . 141 ASN ND2 1 1
10 14146 1 1 69 ASN O O 11.264 -6.894 0.437 1.00 . A A . 141 ASN O 1 1
10 14147 1 1 69 ASN OD1 O 14.529 -10.173 2.162 1.00 . A A . 141 ASN OD1 1 1
10 14148 1 1 70 SER C C 8.997 -7.637 -1.901 1.00 . A A . 142 SER C 1 1
10 14149 1 1 70 SER CA C 10.454 -7.270 -2.176 1.00 . A A . 142 SER CA 1 1
10 14150 1 1 70 SER CB C 10.755 -7.383 -3.669 1.00 . A A . 142 SER CB 1 1
10 14151 1 1 70 SER H H 11.709 -8.939 -1.860 1.00 . A A . 142 SER H 1 1
10 14152 1 1 70 SER HA H 10.626 -6.251 -1.858 1.00 . A A . 142 SER HA 1 1
10 14153 1 1 70 SER HB2 H 10.463 -8.359 -4.021 1.00 . A A . 142 SER HB2 1 1
10 14154 1 1 70 SER HB3 H 10.203 -6.625 -4.205 1.00 . A A . 142 SER HB3 1 1
10 14155 1 1 70 SER HG H 12.582 -6.934 -3.097 1.00 . A A . 142 SER HG 1 1
10 14156 1 1 70 SER N N 11.357 -8.133 -1.431 1.00 . A A . 142 SER N 1 1
10 14157 1 1 70 SER O O 8.077 -6.973 -2.383 1.00 . A A . 142 SER O 1 1
10 14158 1 1 70 SER OG O 12.140 -7.201 -3.918 1.00 . A A . 142 SER OG 1 1
10 14159 1 1 71 THR C C 6.884 -8.195 0.315 1.00 . A A . 143 THR C 1 1
10 14160 1 1 71 THR CA C 7.451 -9.120 -0.756 1.00 . A A . 143 THR CA 1 1
10 14161 1 1 71 THR CB C 7.431 -10.570 -0.239 1.00 . A A . 143 THR CB 1 1
10 14162 1 1 71 THR CG2 C 6.002 -11.020 0.039 1.00 . A A . 143 THR CG2 1 1
10 14163 1 1 71 THR H H 9.562 -9.211 -0.806 1.00 . A A . 143 THR H 1 1
10 14164 1 1 71 THR HA H 6.825 -9.062 -1.636 1.00 . A A . 143 THR HA 1 1
10 14165 1 1 71 THR HB H 7.995 -10.618 0.680 1.00 . A A . 143 THR HB 1 1
10 14166 1 1 71 THR HG1 H 8.600 -10.933 -1.794 1.00 . A A . 143 THR HG1 1 1
10 14167 1 1 71 THR HG21 H 5.428 -10.984 -0.875 1.00 . A A . 143 THR HG21 1 1
10 14168 1 1 71 THR HG22 H 5.554 -10.363 0.771 1.00 . A A . 143 THR HG22 1 1
10 14169 1 1 71 THR HG23 H 6.011 -12.030 0.421 1.00 . A A . 143 THR HG23 1 1
10 14170 1 1 71 THR N N 8.792 -8.701 -1.131 1.00 . A A . 143 THR N 1 1
10 14171 1 1 71 THR O O 7.272 -8.261 1.484 1.00 . A A . 143 THR O 1 1
10 14172 1 1 71 THR OG1 O 8.029 -11.445 -1.206 1.00 . A A . 143 THR OG1 1 1
10 14173 1 1 72 ILE C C 3.973 -6.816 1.195 1.00 . A A . 144 ILE C 1 1
10 14174 1 1 72 ILE CA C 5.371 -6.368 0.799 1.00 . A A . 144 ILE CA 1 1
10 14175 1 1 72 ILE CB C 5.280 -4.978 0.129 1.00 . A A . 144 ILE CB 1 1
10 14176 1 1 72 ILE CD1 C 7.752 -4.479 0.555 1.00 . A A . 144 ILE CD1 1 1
10 14177 1 1 72 ILE CG1 C 6.635 -4.570 -0.464 1.00 . A A . 144 ILE CG1 1 1
10 14178 1 1 72 ILE CG2 C 4.817 -3.937 1.137 1.00 . A A . 144 ILE CG2 1 1
10 14179 1 1 72 ILE H H 5.674 -7.364 -1.032 1.00 . A A . 144 ILE H 1 1
10 14180 1 1 72 ILE HA H 5.987 -6.289 1.682 1.00 . A A . 144 ILE HA 1 1
10 14181 1 1 72 ILE HB H 4.542 -5.032 -0.670 1.00 . A A . 144 ILE HB 1 1
10 14182 1 1 72 ILE HD11 H 7.902 -5.446 1.012 1.00 . A A . 144 ILE HD11 1 1
10 14183 1 1 72 ILE HD12 H 7.488 -3.759 1.315 1.00 . A A . 144 ILE HD12 1 1
10 14184 1 1 72 ILE HD13 H 8.662 -4.168 0.065 1.00 . A A . 144 ILE HD13 1 1
10 14185 1 1 72 ILE HG12 H 6.927 -5.296 -1.209 1.00 . A A . 144 ILE HG12 1 1
10 14186 1 1 72 ILE HG13 H 6.534 -3.603 -0.931 1.00 . A A . 144 ILE HG13 1 1
10 14187 1 1 72 ILE HG21 H 5.479 -3.943 1.993 1.00 . A A . 144 ILE HG21 1 1
10 14188 1 1 72 ILE HG22 H 3.812 -4.167 1.456 1.00 . A A . 144 ILE HG22 1 1
10 14189 1 1 72 ILE HG23 H 4.835 -2.961 0.676 1.00 . A A . 144 ILE HG23 1 1
10 14190 1 1 72 ILE N N 5.970 -7.338 -0.094 1.00 . A A . 144 ILE N 1 1
10 14191 1 1 72 ILE O O 3.175 -7.202 0.345 1.00 . A A . 144 ILE O 1 1
10 14192 1 1 73 THR C C 1.498 -5.848 2.966 1.00 . A A . 145 THR C 1 1
10 14193 1 1 73 THR CA C 2.347 -7.107 2.946 1.00 . A A . 145 THR CA 1 1
10 14194 1 1 73 THR CB C 2.379 -7.722 4.354 1.00 . A A . 145 THR CB 1 1
10 14195 1 1 73 THR CG2 C 1.002 -8.234 4.753 1.00 . A A . 145 THR CG2 1 1
10 14196 1 1 73 THR H H 4.368 -6.519 3.128 1.00 . A A . 145 THR H 1 1
10 14197 1 1 73 THR HA H 1.912 -7.822 2.263 1.00 . A A . 145 THR HA 1 1
10 14198 1 1 73 THR HB H 2.682 -6.960 5.058 1.00 . A A . 145 THR HB 1 1
10 14199 1 1 73 THR HG1 H 3.049 -9.486 3.769 1.00 . A A . 145 THR HG1 1 1
10 14200 1 1 73 THR HG21 H 0.296 -7.417 4.738 1.00 . A A . 145 THR HG21 1 1
10 14201 1 1 73 THR HG22 H 1.047 -8.651 5.749 1.00 . A A . 145 THR HG22 1 1
10 14202 1 1 73 THR HG23 H 0.685 -8.996 4.057 1.00 . A A . 145 THR HG23 1 1
10 14203 1 1 73 THR N N 3.679 -6.783 2.478 1.00 . A A . 145 THR N 1 1
10 14204 1 1 73 THR O O 1.793 -4.906 3.702 1.00 . A A . 145 THR O 1 1
10 14205 1 1 73 THR OG1 O 3.322 -8.801 4.392 1.00 . A A . 145 THR OG1 1 1
10 14206 1 1 74 VAL C C -1.810 -5.017 2.585 1.00 . A A . 146 VAL C 1 1
10 14207 1 1 74 VAL CA C -0.402 -4.656 2.110 1.00 . A A . 146 VAL CA 1 1
10 14208 1 1 74 VAL CB C -0.435 -3.988 0.710 1.00 . A A . 146 VAL CB 1 1
10 14209 1 1 74 VAL CG1 C -1.076 -4.877 -0.340 1.00 . A A . 146 VAL CG1 1 1
10 14210 1 1 74 VAL CG2 C -1.138 -2.647 0.784 1.00 . A A . 146 VAL CG2 1 1
10 14211 1 1 74 VAL H H 0.271 -6.583 1.564 1.00 . A A . 146 VAL H 1 1
10 14212 1 1 74 VAL HA H 0.008 -3.936 2.806 1.00 . A A . 146 VAL HA 1 1
10 14213 1 1 74 VAL HB H 0.586 -3.807 0.408 1.00 . A A . 146 VAL HB 1 1
10 14214 1 1 74 VAL HG11 H -0.480 -5.768 -0.473 1.00 . A A . 146 VAL HG11 1 1
10 14215 1 1 74 VAL HG12 H -1.141 -4.342 -1.276 1.00 . A A . 146 VAL HG12 1 1
10 14216 1 1 74 VAL HG13 H -2.068 -5.154 -0.016 1.00 . A A . 146 VAL HG13 1 1
10 14217 1 1 74 VAL HG21 H -0.522 -1.946 1.329 1.00 . A A . 146 VAL HG21 1 1
10 14218 1 1 74 VAL HG22 H -2.077 -2.766 1.295 1.00 . A A . 146 VAL HG22 1 1
10 14219 1 1 74 VAL HG23 H -1.314 -2.274 -0.214 1.00 . A A . 146 VAL HG23 1 1
10 14220 1 1 74 VAL N N 0.462 -5.813 2.146 1.00 . A A . 146 VAL N 1 1
10 14221 1 1 74 VAL O O -2.521 -5.821 1.980 1.00 . A A . 146 VAL O 1 1
10 14222 1 1 75 MET C C -4.375 -3.455 3.966 1.00 . A A . 147 MET C 1 1
10 14223 1 1 75 MET CA C -3.501 -4.663 4.262 1.00 . A A . 147 MET CA 1 1
10 14224 1 1 75 MET CB C -3.401 -4.904 5.774 1.00 . A A . 147 MET CB 1 1
10 14225 1 1 75 MET CE C -1.345 -7.786 7.983 1.00 . A A . 147 MET CE 1 1
10 14226 1 1 75 MET CG C -2.530 -6.095 6.141 1.00 . A A . 147 MET CG 1 1
10 14227 1 1 75 MET H H -1.561 -3.849 4.175 1.00 . A A . 147 MET H 1 1
10 14228 1 1 75 MET HA H -3.928 -5.534 3.788 1.00 . A A . 147 MET HA 1 1
10 14229 1 1 75 MET HB2 H -2.985 -4.026 6.239 1.00 . A A . 147 MET HB2 1 1
10 14230 1 1 75 MET HB3 H -4.388 -5.074 6.169 1.00 . A A . 147 MET HB3 1 1
10 14231 1 1 75 MET HE1 H -1.180 -8.070 9.012 1.00 . A A . 147 MET HE1 1 1
10 14232 1 1 75 MET HE2 H -0.400 -7.535 7.524 1.00 . A A . 147 MET HE2 1 1
10 14233 1 1 75 MET HE3 H -1.796 -8.610 7.450 1.00 . A A . 147 MET HE3 1 1
10 14234 1 1 75 MET HG2 H -2.942 -6.981 5.681 1.00 . A A . 147 MET HG2 1 1
10 14235 1 1 75 MET HG3 H -1.533 -5.925 5.763 1.00 . A A . 147 MET HG3 1 1
10 14236 1 1 75 MET N N -2.187 -4.447 3.707 1.00 . A A . 147 MET N 1 1
10 14237 1 1 75 MET O O -4.270 -2.421 4.621 1.00 . A A . 147 MET O 1 1
10 14238 1 1 75 MET SD S -2.435 -6.365 7.922 1.00 . A A . 147 MET SD 1 1
10 14239 1 1 76 ILE C C -7.551 -2.891 2.807 1.00 . A A . 148 ILE C 1 1
10 14240 1 1 76 ILE CA C -6.109 -2.505 2.571 1.00 . A A . 148 ILE CA 1 1
10 14241 1 1 76 ILE CB C -5.961 -2.136 1.082 1.00 . A A . 148 ILE CB 1 1
10 14242 1 1 76 ILE CD1 C -4.292 -1.436 -0.706 1.00 . A A . 148 ILE CD1 1 1
10 14243 1 1 76 ILE CG1 C -4.532 -1.711 0.764 1.00 . A A . 148 ILE CG1 1 1
10 14244 1 1 76 ILE CG2 C -6.943 -1.029 0.722 1.00 . A A . 148 ILE CG2 1 1
10 14245 1 1 76 ILE H H -5.254 -4.432 2.472 1.00 . A A . 148 ILE H 1 1
10 14246 1 1 76 ILE HA H -5.869 -1.637 3.167 1.00 . A A . 148 ILE HA 1 1
10 14247 1 1 76 ILE HB H -6.211 -3.005 0.493 1.00 . A A . 148 ILE HB 1 1
10 14248 1 1 76 ILE HD11 H -4.485 -2.333 -1.275 1.00 . A A . 148 ILE HD11 1 1
10 14249 1 1 76 ILE HD12 H -3.268 -1.131 -0.851 1.00 . A A . 148 ILE HD12 1 1
10 14250 1 1 76 ILE HD13 H -4.953 -0.650 -1.037 1.00 . A A . 148 ILE HD13 1 1
10 14251 1 1 76 ILE HG12 H -4.301 -0.811 1.310 1.00 . A A . 148 ILE HG12 1 1
10 14252 1 1 76 ILE HG13 H -3.862 -2.496 1.069 1.00 . A A . 148 ILE HG13 1 1
10 14253 1 1 76 ILE HG21 H -7.939 -1.327 1.022 1.00 . A A . 148 ILE HG21 1 1
10 14254 1 1 76 ILE HG22 H -6.921 -0.859 -0.343 1.00 . A A . 148 ILE HG22 1 1
10 14255 1 1 76 ILE HG23 H -6.667 -0.122 1.240 1.00 . A A . 148 ILE HG23 1 1
10 14256 1 1 76 ILE N N -5.224 -3.587 2.963 1.00 . A A . 148 ILE N 1 1
10 14257 1 1 76 ILE O O -7.969 -3.999 2.462 1.00 . A A . 148 ILE O 1 1
10 14258 1 1 77 LYS C C -10.464 -0.970 2.946 1.00 . A A . 149 LYS C 1 1
10 14259 1 1 77 LYS CA C -9.732 -2.169 3.534 1.00 . A A . 149 LYS CA 1 1
10 14260 1 1 77 LYS CB C -10.093 -2.366 5.007 1.00 . A A . 149 LYS CB 1 1
10 14261 1 1 77 LYS CD C -10.306 -4.667 6.024 1.00 . A A . 149 LYS CD 1 1
10 14262 1 1 77 LYS CE C -10.973 -5.299 4.826 1.00 . A A . 149 LYS CE 1 1
10 14263 1 1 77 LYS CG C -9.359 -3.536 5.645 1.00 . A A . 149 LYS CG 1 1
10 14264 1 1 77 LYS H H -7.887 -1.151 3.726 1.00 . A A . 149 LYS H 1 1
10 14265 1 1 77 LYS HA H -10.007 -3.057 2.977 1.00 . A A . 149 LYS HA 1 1
10 14266 1 1 77 LYS HB2 H -9.842 -1.469 5.551 1.00 . A A . 149 LYS HB2 1 1
10 14267 1 1 77 LYS HB3 H -11.154 -2.544 5.088 1.00 . A A . 149 LYS HB3 1 1
10 14268 1 1 77 LYS HD2 H -9.750 -5.425 6.522 1.00 . A A . 149 LYS HD2 1 1
10 14269 1 1 77 LYS HD3 H -11.067 -4.282 6.686 1.00 . A A . 149 LYS HD3 1 1
10 14270 1 1 77 LYS HE2 H -11.403 -4.522 4.243 1.00 . A A . 149 LYS HE2 1 1
10 14271 1 1 77 LYS HE3 H -10.227 -5.828 4.239 1.00 . A A . 149 LYS HE3 1 1
10 14272 1 1 77 LYS HG2 H -8.630 -3.909 4.938 1.00 . A A . 149 LYS HG2 1 1
10 14273 1 1 77 LYS HG3 H -8.854 -3.187 6.534 1.00 . A A . 149 LYS HG3 1 1
10 14274 1 1 77 LYS HZ1 H -12.728 -5.784 5.848 1.00 . A A . 149 LYS HZ1 1 1
10 14275 1 1 77 LYS HZ2 H -11.619 -7.055 5.751 1.00 . A A . 149 LYS HZ2 1 1
10 14276 1 1 77 LYS HZ3 H -12.529 -6.623 4.394 1.00 . A A . 149 LYS HZ3 1 1
10 14277 1 1 77 LYS N N -8.303 -1.979 3.386 1.00 . A A . 149 LYS N 1 1
10 14278 1 1 77 LYS NZ N -12.033 -6.256 5.232 1.00 . A A . 149 LYS NZ 1 1
10 14279 1 1 77 LYS O O -10.580 0.071 3.591 1.00 . A A . 149 LYS O 1 1
10 14280 1 1 78 PRO C C -12.841 0.490 1.747 1.00 . A A . 150 PRO C 1 1
10 14281 1 1 78 PRO CA C -11.618 -0.007 0.985 1.00 . A A . 150 PRO CA 1 1
10 14282 1 1 78 PRO CB C -12.033 -0.642 -0.345 1.00 . A A . 150 PRO CB 1 1
10 14283 1 1 78 PRO CD C -10.820 -2.302 0.861 1.00 . A A . 150 PRO CD 1 1
10 14284 1 1 78 PRO CG C -11.112 -1.796 -0.521 1.00 . A A . 150 PRO CG 1 1
10 14285 1 1 78 PRO HA H -10.952 0.825 0.797 1.00 . A A . 150 PRO HA 1 1
10 14286 1 1 78 PRO HB2 H -13.062 -0.962 -0.286 1.00 . A A . 150 PRO HB2 1 1
10 14287 1 1 78 PRO HB3 H -11.920 0.078 -1.142 1.00 . A A . 150 PRO HB3 1 1
10 14288 1 1 78 PRO HD2 H -11.552 -3.040 1.155 1.00 . A A . 150 PRO HD2 1 1
10 14289 1 1 78 PRO HD3 H -9.824 -2.717 0.909 1.00 . A A . 150 PRO HD3 1 1
10 14290 1 1 78 PRO HG2 H -11.592 -2.564 -1.110 1.00 . A A . 150 PRO HG2 1 1
10 14291 1 1 78 PRO HG3 H -10.201 -1.470 -1.000 1.00 . A A . 150 PRO HG3 1 1
10 14292 1 1 78 PRO N N -10.928 -1.093 1.691 1.00 . A A . 150 PRO N 1 1
10 14293 1 1 78 PRO O O -13.442 -0.245 2.533 1.00 . A A . 150 PRO O 1 1
10 14294 1 1 79 ASN C C -15.329 2.912 1.255 1.00 . A A . 151 ASN C 1 1
10 14295 1 1 79 ASN CA C -14.311 2.350 2.233 1.00 . A A . 151 ASN CA 1 1
10 14296 1 1 79 ASN CB C -13.798 3.455 3.163 1.00 . A A . 151 ASN CB 1 1
10 14297 1 1 79 ASN CG C -14.910 4.124 3.950 1.00 . A A . 151 ASN CG 1 1
10 14298 1 1 79 ASN H H -12.728 2.260 0.832 1.00 . A A . 151 ASN H 1 1
10 14299 1 1 79 ASN HA H -14.783 1.583 2.826 1.00 . A A . 151 ASN HA 1 1
10 14300 1 1 79 ASN HB2 H -13.097 3.028 3.863 1.00 . A A . 151 ASN HB2 1 1
10 14301 1 1 79 ASN HB3 H -13.297 4.207 2.572 1.00 . A A . 151 ASN HB3 1 1
10 14302 1 1 79 ASN HD21 H -13.867 5.809 4.023 1.00 . A A . 151 ASN HD21 1 1
10 14303 1 1 79 ASN HD22 H -15.411 5.849 4.805 1.00 . A A . 151 ASN HD22 1 1
10 14304 1 1 79 ASN N N -13.205 1.739 1.515 1.00 . A A . 151 ASN N 1 1
10 14305 1 1 79 ASN ND2 N -14.707 5.384 4.293 1.00 . A A . 151 ASN ND2 1 1
10 14306 1 1 79 ASN O O -15.013 3.783 0.445 1.00 . A A . 151 ASN O 1 1
10 14307 1 1 79 ASN OD1 O -15.936 3.515 4.248 1.00 . A A . 151 ASN OD1 1 1
10 14308 1 1 80 LEU C C -18.824 3.243 1.273 1.00 . A A . 152 LEU C 1 1
10 14309 1 1 80 LEU CA C -17.610 2.849 0.439 1.00 . A A . 152 LEU CA 1 1
10 14310 1 1 80 LEU CB C -17.971 1.767 -0.588 1.00 . A A . 152 LEU CB 1 1
10 14311 1 1 80 LEU CD1 C -18.421 3.394 -2.453 1.00 . A A . 152 LEU CD1 1 1
10 14312 1 1 80 LEU CD2 C -19.204 1.031 -2.639 1.00 . A A . 152 LEU CD2 1 1
10 14313 1 1 80 LEU CG C -18.951 2.191 -1.688 1.00 . A A . 152 LEU CG 1 1
10 14314 1 1 80 LEU H H -16.729 1.675 1.964 1.00 . A A . 152 LEU H 1 1
10 14315 1 1 80 LEU HA H -17.251 3.724 -0.082 1.00 . A A . 152 LEU HA 1 1
10 14316 1 1 80 LEU HB2 H -17.060 1.436 -1.061 1.00 . A A . 152 LEU HB2 1 1
10 14317 1 1 80 LEU HB3 H -18.403 0.930 -0.060 1.00 . A A . 152 LEU HB3 1 1
10 14318 1 1 80 LEU HD11 H -19.112 3.651 -3.242 1.00 . A A . 152 LEU HD11 1 1
10 14319 1 1 80 LEU HD12 H -17.457 3.155 -2.880 1.00 . A A . 152 LEU HD12 1 1
10 14320 1 1 80 LEU HD13 H -18.318 4.233 -1.779 1.00 . A A . 152 LEU HD13 1 1
10 14321 1 1 80 LEU HD21 H -19.595 0.191 -2.085 1.00 . A A . 152 LEU HD21 1 1
10 14322 1 1 80 LEU HD22 H -18.278 0.748 -3.118 1.00 . A A . 152 LEU HD22 1 1
10 14323 1 1 80 LEU HD23 H -19.920 1.332 -3.390 1.00 . A A . 152 LEU HD23 1 1
10 14324 1 1 80 LEU HG H -19.892 2.468 -1.239 1.00 . A A . 152 LEU HG 1 1
10 14325 1 1 80 LEU N N -16.543 2.387 1.311 1.00 . A A . 152 LEU N 1 1
10 14326 1 1 80 LEU O O -19.920 2.701 1.115 1.00 . A A . 152 LEU O 1 1
10 14327 1 1 81 GLU C C -20.454 5.769 2.222 1.00 . A A . 153 GLU C 1 1
10 14328 1 1 81 GLU CA C -19.682 4.717 3.006 1.00 . A A . 153 GLU CA 1 1
10 14329 1 1 81 GLU CB C -19.113 5.335 4.285 1.00 . A A . 153 GLU CB 1 1
10 14330 1 1 81 GLU CD C -17.672 7.147 5.300 1.00 . A A . 153 GLU CD 1 1
10 14331 1 1 81 GLU CG C -18.175 6.504 4.027 1.00 . A A . 153 GLU CG 1 1
10 14332 1 1 81 GLU H H -17.696 4.520 2.312 1.00 . A A . 153 GLU H 1 1
10 14333 1 1 81 GLU HA H -20.348 3.906 3.263 1.00 . A A . 153 GLU HA 1 1
10 14334 1 1 81 GLU HB2 H -19.931 5.685 4.896 1.00 . A A . 153 GLU HB2 1 1
10 14335 1 1 81 GLU HB3 H -18.568 4.576 4.826 1.00 . A A . 153 GLU HB3 1 1
10 14336 1 1 81 GLU HG2 H -17.323 6.148 3.465 1.00 . A A . 153 GLU HG2 1 1
10 14337 1 1 81 GLU HG3 H -18.700 7.249 3.447 1.00 . A A . 153 GLU HG3 1 1
10 14338 1 1 81 GLU N N -18.607 4.181 2.184 1.00 . A A . 153 GLU N 1 1
10 14339 1 1 81 GLU O O -21.548 6.182 2.610 1.00 . A A . 153 GLU O 1 1
10 14340 1 1 81 GLU OE1 O -18.446 7.880 5.949 1.00 . A A . 153 GLU OE1 1 1
10 14341 1 1 81 GLU OE2 O -16.498 6.920 5.662 1.00 . A A . 153 GLU OE2 1 1
10 14342 1 1 82 HIS C C -20.030 6.985 -1.175 1.00 . A A . 154 HIS C 1 1
10 14343 1 1 82 HIS CA C -20.430 7.231 0.275 1.00 . A A . 154 HIS CA 1 1
10 14344 1 1 82 HIS CB C -19.926 8.602 0.745 1.00 . A A . 154 HIS CB 1 1
10 14345 1 1 82 HIS CD2 C -21.767 10.259 -0.017 1.00 . A A . 154 HIS CD2 1 1
10 14346 1 1 82 HIS CE1 C -20.551 11.508 -1.338 1.00 . A A . 154 HIS CE1 1 1
10 14347 1 1 82 HIS CG C -20.510 9.761 -0.001 1.00 . A A . 154 HIS CG 1 1
10 14348 1 1 82 HIS H H -19.009 5.792 0.853 1.00 . A A . 154 HIS H 1 1
10 14349 1 1 82 HIS HA H -21.505 7.191 0.364 1.00 . A A . 154 HIS HA 1 1
10 14350 1 1 82 HIS HB2 H -20.172 8.726 1.788 1.00 . A A . 154 HIS HB2 1 1
10 14351 1 1 82 HIS HB3 H -18.853 8.638 0.628 1.00 . A A . 154 HIS HB3 1 1
10 14352 1 1 82 HIS HD1 H -18.812 10.469 -1.034 1.00 . A A . 154 HIS HD1 1 1
10 14353 1 1 82 HIS HD2 H -22.615 9.875 0.532 1.00 . A A . 154 HIS HD2 1 1
10 14354 1 1 82 HIS HE1 H -20.242 12.282 -2.023 1.00 . A A . 154 HIS HE1 1 1
10 14355 1 1 82 HIS HE2 H -22.481 12.020 -0.907 1.00 . A A . 154 HIS HE2 1 1
10 14356 1 1 82 HIS N N -19.863 6.194 1.116 1.00 . A A . 154 HIS N 1 1
10 14357 1 1 82 HIS ND1 N -19.772 10.566 -0.840 1.00 . A A . 154 HIS ND1 1 1
10 14358 1 1 82 HIS NE2 N -21.766 11.345 -0.857 1.00 . A A . 154 HIS NE2 1 1
10 14359 1 1 82 HIS O O -18.871 6.677 -1.456 1.00 . A A . 154 HIS O 1 1
10 14360 1 1 83 HIS C C -19.676 7.931 -3.976 1.00 . A A . 155 HIS C 1 1
10 14361 1 1 83 HIS CA C -20.720 6.922 -3.510 1.00 . A A . 155 HIS CA 1 1
10 14362 1 1 83 HIS CB C -21.994 7.077 -4.344 1.00 . A A . 155 HIS CB 1 1
10 14363 1 1 83 HIS CD2 C -23.877 5.522 -3.473 1.00 . A A . 155 HIS CD2 1 1
10 14364 1 1 83 HIS CE1 C -23.763 3.982 -5.022 1.00 . A A . 155 HIS CE1 1 1
10 14365 1 1 83 HIS CG C -22.891 5.878 -4.325 1.00 . A A . 155 HIS CG 1 1
10 14366 1 1 83 HIS H H -21.914 7.267 -1.789 1.00 . A A . 155 HIS H 1 1
10 14367 1 1 83 HIS HA H -20.326 5.927 -3.654 1.00 . A A . 155 HIS HA 1 1
10 14368 1 1 83 HIS HB2 H -22.560 7.916 -3.968 1.00 . A A . 155 HIS HB2 1 1
10 14369 1 1 83 HIS HB3 H -21.719 7.270 -5.371 1.00 . A A . 155 HIS HB3 1 1
10 14370 1 1 83 HIS HD1 H -22.224 4.855 -6.045 1.00 . A A . 155 HIS HD1 1 1
10 14371 1 1 83 HIS HD2 H -24.192 6.068 -2.597 1.00 . A A . 155 HIS HD2 1 1
10 14372 1 1 83 HIS HE1 H -23.958 3.095 -5.606 1.00 . A A . 155 HIS HE1 1 1
10 14373 1 1 83 HIS HE2 H -25.024 3.766 -3.425 1.00 . A A . 155 HIS HE2 1 1
10 14374 1 1 83 HIS N N -20.995 7.088 -2.085 1.00 . A A . 155 HIS N 1 1
10 14375 1 1 83 HIS ND1 N -22.844 4.890 -5.283 1.00 . A A . 155 HIS ND1 1 1
10 14376 1 1 83 HIS NE2 N -24.403 4.340 -3.928 1.00 . A A . 155 HIS NE2 1 1
10 14377 1 1 83 HIS O O -19.828 9.137 -3.775 1.00 . A A . 155 HIS O 1 1
10 14378 1 1 84 HIS C C -17.781 8.867 -6.392 1.00 . A A . 156 HIS C 1 1
10 14379 1 1 84 HIS CA C -17.502 8.245 -5.032 1.00 . A A . 156 HIS CA 1 1
10 14380 1 1 84 HIS CB C -16.218 7.408 -5.100 1.00 . A A . 156 HIS CB 1 1
10 14381 1 1 84 HIS CD2 C -15.687 7.308 -2.566 1.00 . A A . 156 HIS CD2 1 1
10 14382 1 1 84 HIS CE1 C -15.269 5.167 -2.404 1.00 . A A . 156 HIS CE1 1 1
10 14383 1 1 84 HIS CG C -15.842 6.772 -3.797 1.00 . A A . 156 HIS CG 1 1
10 14384 1 1 84 HIS H H -18.606 6.457 -4.786 1.00 . A A . 156 HIS H 1 1
10 14385 1 1 84 HIS HA H -17.371 9.033 -4.307 1.00 . A A . 156 HIS HA 1 1
10 14386 1 1 84 HIS HB2 H -16.348 6.621 -5.826 1.00 . A A . 156 HIS HB2 1 1
10 14387 1 1 84 HIS HB3 H -15.401 8.045 -5.408 1.00 . A A . 156 HIS HB3 1 1
10 14388 1 1 84 HIS HD1 H -15.586 4.763 -4.387 1.00 . A A . 156 HIS HD1 1 1
10 14389 1 1 84 HIS HD2 H -15.816 8.346 -2.299 1.00 . A A . 156 HIS HD2 1 1
10 14390 1 1 84 HIS HE1 H -15.012 4.199 -2.004 1.00 . A A . 156 HIS HE1 1 1
10 14391 1 1 84 HIS HE2 H -15.075 6.397 -0.775 1.00 . A A . 156 HIS HE2 1 1
10 14392 1 1 84 HIS N N -18.625 7.421 -4.599 1.00 . A A . 156 HIS N 1 1
10 14393 1 1 84 HIS ND1 N -15.572 5.427 -3.663 1.00 . A A . 156 HIS ND1 1 1
10 14394 1 1 84 HIS NE2 N -15.332 6.291 -1.721 1.00 . A A . 156 HIS NE2 1 1
10 14395 1 1 84 HIS O O -17.416 10.013 -6.646 1.00 . A A . 156 HIS O 1 1
10 14396 1 1 85 HIS C C -20.110 9.307 -8.558 1.00 . A A . 157 HIS C 1 1
10 14397 1 1 85 HIS CA C -18.764 8.596 -8.594 1.00 . A A . 157 HIS CA 1 1
10 14398 1 1 85 HIS CB C -18.797 7.437 -9.599 1.00 . A A . 157 HIS CB 1 1
10 14399 1 1 85 HIS CD2 C -20.108 8.195 -11.713 1.00 . A A . 157 HIS CD2 1 1
10 14400 1 1 85 HIS CE1 C -18.412 8.401 -13.082 1.00 . A A . 157 HIS CE1 1 1
10 14401 1 1 85 HIS CG C -18.986 7.872 -11.023 1.00 . A A . 157 HIS CG 1 1
10 14402 1 1 85 HIS H H -18.689 7.198 -7.006 1.00 . A A . 157 HIS H 1 1
10 14403 1 1 85 HIS HA H -18.003 9.301 -8.891 1.00 . A A . 157 HIS HA 1 1
10 14404 1 1 85 HIS HB2 H -17.867 6.893 -9.540 1.00 . A A . 157 HIS HB2 1 1
10 14405 1 1 85 HIS HB3 H -19.612 6.774 -9.342 1.00 . A A . 157 HIS HB3 1 1
10 14406 1 1 85 HIS HD1 H -16.993 7.844 -11.716 1.00 . A A . 157 HIS HD1 1 1
10 14407 1 1 85 HIS HD2 H -21.117 8.196 -11.328 1.00 . A A . 157 HIS HD2 1 1
10 14408 1 1 85 HIS HE1 H -17.824 8.592 -13.966 1.00 . A A . 157 HIS HE1 1 1
10 14409 1 1 85 HIS HE2 H -20.328 8.694 -13.743 1.00 . A A . 157 HIS HE2 1 1
10 14410 1 1 85 HIS N N -18.428 8.109 -7.264 1.00 . A A . 157 HIS N 1 1
10 14411 1 1 85 HIS ND1 N -17.943 8.011 -11.912 1.00 . A A . 157 HIS ND1 1 1
10 14412 1 1 85 HIS NE2 N -19.722 8.520 -12.989 1.00 . A A . 157 HIS NE2 1 1
10 14413 1 1 85 HIS O O -21.147 8.677 -8.363 1.00 . A A . 157 HIS O 1 1
10 14414 1 1 86 HIS C C -21.959 11.543 -10.044 1.00 . A A . 158 HIS C 1 1
10 14415 1 1 86 HIS CA C -21.307 11.417 -8.676 1.00 . A A . 158 HIS CA 1 1
10 14416 1 1 86 HIS CB C -21.009 12.817 -8.126 1.00 . A A . 158 HIS CB 1 1
10 14417 1 1 86 HIS CD2 C -19.315 12.423 -6.207 1.00 . A A . 158 HIS CD2 1 1
10 14418 1 1 86 HIS CE1 C -20.508 13.223 -4.556 1.00 . A A . 158 HIS CE1 1 1
10 14419 1 1 86 HIS CG C -20.497 12.833 -6.722 1.00 . A A . 158 HIS CG 1 1
10 14420 1 1 86 HIS H H -19.240 11.055 -8.981 1.00 . A A . 158 HIS H 1 1
10 14421 1 1 86 HIS HA H -21.990 10.915 -8.009 1.00 . A A . 158 HIS HA 1 1
10 14422 1 1 86 HIS HB2 H -20.269 13.288 -8.750 1.00 . A A . 158 HIS HB2 1 1
10 14423 1 1 86 HIS HB3 H -21.917 13.404 -8.153 1.00 . A A . 158 HIS HB3 1 1
10 14424 1 1 86 HIS HD1 H -22.124 13.710 -5.708 1.00 . A A . 158 HIS HD1 1 1
10 14425 1 1 86 HIS HD2 H -18.496 11.981 -6.756 1.00 . A A . 158 HIS HD2 1 1
10 14426 1 1 86 HIS HE1 H -20.820 13.534 -3.571 1.00 . A A . 158 HIS HE1 1 1
10 14427 1 1 86 HIS HE2 H -18.574 12.622 -4.255 1.00 . A A . 158 HIS HE2 1 1
10 14428 1 1 86 HIS N N -20.090 10.617 -8.757 1.00 . A A . 158 HIS N 1 1
10 14429 1 1 86 HIS ND1 N -21.221 13.327 -5.660 1.00 . A A . 158 HIS ND1 1 1
10 14430 1 1 86 HIS NE2 N -19.347 12.676 -4.860 1.00 . A A . 158 HIS NE2 1 1
10 14431 1 1 86 HIS O O -21.379 11.160 -11.062 1.00 . A A . 158 HIS O 1 1
10 14432 1 1 87 HIS C C -23.822 13.820 -11.612 1.00 . A A . 159 HIS C 1 1
10 14433 1 1 87 HIS CA C -23.868 12.334 -11.305 1.00 . A A . 159 HIS CA 1 1
10 14434 1 1 87 HIS CB C -25.317 11.844 -11.239 1.00 . A A . 159 HIS CB 1 1
10 14435 1 1 87 HIS CD2 C -25.352 9.464 -10.211 1.00 . A A . 159 HIS CD2 1 1
10 14436 1 1 87 HIS CE1 C -25.730 8.331 -12.047 1.00 . A A . 159 HIS CE1 1 1
10 14437 1 1 87 HIS CG C -25.442 10.354 -11.227 1.00 . A A . 159 HIS CG 1 1
10 14438 1 1 87 HIS H H -23.607 12.294 -9.207 1.00 . A A . 159 HIS H 1 1
10 14439 1 1 87 HIS HA H -23.352 11.802 -12.091 1.00 . A A . 159 HIS HA 1 1
10 14440 1 1 87 HIS HB2 H -25.776 12.222 -10.338 1.00 . A A . 159 HIS HB2 1 1
10 14441 1 1 87 HIS HB3 H -25.856 12.219 -12.096 1.00 . A A . 159 HIS HB3 1 1
10 14442 1 1 87 HIS HD1 H -25.797 9.971 -13.271 1.00 . A A . 159 HIS HD1 1 1
10 14443 1 1 87 HIS HD2 H -25.173 9.695 -9.171 1.00 . A A . 159 HIS HD2 1 1
10 14444 1 1 87 HIS HE1 H -25.902 7.517 -12.735 1.00 . A A . 159 HIS HE1 1 1
10 14445 1 1 87 HIS HE2 H -25.407 7.365 -10.271 1.00 . A A . 159 HIS HE2 1 1
10 14446 1 1 87 HIS N N -23.170 12.071 -10.060 1.00 . A A . 159 HIS N 1 1
10 14447 1 1 87 HIS ND1 N -25.680 9.612 -12.363 1.00 . A A . 159 HIS ND1 1 1
10 14448 1 1 87 HIS NE2 N -25.532 8.214 -10.748 1.00 . A A . 159 HIS NE2 1 1
10 14449 1 1 87 HIS O O -24.505 14.593 -10.911 1.00 . A A . 159 HIS O 1 1
10 14450 1 1 87 HIS OXT O -23.093 14.212 -12.544 1.00 . A A . 159 HIS OXT 1 1
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