NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
416475 |
2djv   |
10261 | cing | 4-filtered-FRED | STAR | entry | full | 1326 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2djv
# This FRED archive file contains, for PDB entry <2djv>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2djv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2djv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8171.30
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 $Methionyl_tRNA_synthetase A . 1 1
stop_
save_
save_Methionyl_tRNA_synthetase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Methionyl tRNA synthetase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTTAKPQQIQALMDEVTKQGNIVRELKAQKADKNEVAAEVAKLLDLKKQLAVAEGKPPEAPKGKKKKSGPSSG
_Entity.Number_of_monomers 79
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 THR . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 GLN . 1 1
14 GLN . 1 1
15 ILE . 1 1
16 GLN . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 MET . 1 1
20 ASP . 1 1
21 GLU . 1 1
22 VAL . 1 1
23 THR . 1 1
24 LYS . 1 1
25 GLN . 1 1
26 GLY . 1 1
27 ASN . 1 1
28 ILE . 1 1
29 VAL . 1 1
30 ARG . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 LYS . 1 1
34 ALA . 1 1
35 GLN . 1 1
36 LYS . 1 1
37 ALA . 1 1
38 ASP . 1 1
39 LYS . 1 1
40 ASN . 1 1
41 GLU . 1 1
42 VAL . 1 1
43 ALA . 1 1
44 ALA . 1 1
45 GLU . 1 1
46 VAL . 1 1
47 ALA . 1 1
48 LYS . 1 1
49 LEU . 1 1
50 LEU . 1 1
51 ASP . 1 1
52 LEU . 1 1
53 LYS . 1 1
54 LYS . 1 1
55 GLN . 1 1
56 LEU . 1 1
57 ALA . 1 1
58 VAL . 1 1
59 ALA . 1 1
60 GLU . 1 1
61 GLY . 1 1
62 LYS . 1 1
63 PRO . 1 1
64 PRO . 1 1
65 GLU . 1 1
66 ALA . 1 1
67 PRO . 1 1
68 LYS . 1 1
69 GLY . 1 1
70 LYS . 1 1
71 LYS . 1 1
72 LYS . 1 1
73 LYS . 1 1
74 SER . 1 1
75 GLY . 1 1
76 PRO . 1 1
77 SER . 1 1
78 SER . 1 1
79 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
THR 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
GLN 13 13 1 1
GLN 14 14 1 1
ILE 15 15 1 1
GLN 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
MET 19 19 1 1
ASP 20 20 1 1
GLU 21 21 1 1
VAL 22 22 1 1
THR 23 23 1 1
LYS 24 24 1 1
GLN 25 25 1 1
GLY 26 26 1 1
ASN 27 27 1 1
ILE 28 28 1 1
VAL 29 29 1 1
ARG 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
LYS 33 33 1 1
ALA 34 34 1 1
GLN 35 35 1 1
LYS 36 36 1 1
ALA 37 37 1 1
ASP 38 38 1 1
LYS 39 39 1 1
ASN 40 40 1 1
GLU 41 41 1 1
VAL 42 42 1 1
ALA 43 43 1 1
ALA 44 44 1 1
GLU 45 45 1 1
VAL 46 46 1 1
ALA 47 47 1 1
LYS 48 48 1 1
LEU 49 49 1 1
LEU 50 50 1 1
ASP 51 51 1 1
LEU 52 52 1 1
LYS 53 53 1 1
LYS 54 54 1 1
GLN 55 55 1 1
LEU 56 56 1 1
ALA 57 57 1 1
VAL 58 58 1 1
ALA 59 59 1 1
GLU 60 60 1 1
GLY 61 61 1 1
LYS 62 62 1 1
PRO 63 63 1 1
PRO 64 64 1 1
GLU 65 65 1 1
ALA 66 66 1 1
PRO 67 67 1 1
LYS 68 68 1 1
GLY 69 69 1 1
LYS 70 70 1 1
LYS 71 71 1 1
LYS 72 72 1 1
LYS 73 73 1 1
SER 74 74 1 1
GLY 75 75 1 1
PRO 76 76 1 1
SER 77 77 1 1
SER 78 78 1 1
GLY 79 79 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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
8 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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51 1 . . . 1 1
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285 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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572 1 . . . 1 1
573 1 . . . 1 1
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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
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 7 GLY QA . 7 GLY QA 1 1
1 1 2 1 1 8 THR MG . 8 THR QG2 1 1
2 1 1 1 1 8 THR HB . 8 THR HB 1 1
2 1 2 1 1 9 THR H . 9 THR HN 1 1
3 1 1 1 1 9 THR H . 9 THR HN 1 1
3 1 2 1 1 9 THR MG . 9 THR QG2 1 1
4 1 1 1 1 9 THR HA . 9 THR HA 1 1
4 1 2 1 1 9 THR MG . 9 THR QG2 1 1
5 1 1 1 1 9 THR HA . 9 THR HA 1 1
5 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
6 1 1 1 1 9 THR MG . 9 THR QG2 1 1
6 1 2 1 1 10 ALA H . 10 ALA HN 1 1
7 1 1 1 1 10 ALA H . 10 ALA HN 1 1
7 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
8 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
8 1 2 1 1 11 LYS H . 11 LYS HN 1 1
9 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
9 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
10 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
10 1 2 1 1 11 LYS H . 11 LYS HN 1 1
11 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
11 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
12 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
12 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
13 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
13 1 2 1 1 12 PRO QG . 12 PRO QG 1 1
14 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
14 1 2 1 1 13 GLN H . 13 GLN HN 1 1
15 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
15 1 2 1 1 13 GLN HA . 13 GLN HA 1 1
16 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
16 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
17 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
17 1 2 1 1 14 GLN QB . 14 GLN QB 1 1
18 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
18 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
19 1 1 1 1 11 LYS H . 11 LYS HN 1 1
19 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
20 1 1 1 1 11 LYS H . 11 LYS HN 1 1
20 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
21 1 1 1 1 11 LYS H . 11 LYS HN 1 1
21 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
22 1 1 1 1 11 LYS H . 11 LYS HN 1 1
22 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
23 1 1 1 1 11 LYS H . 11 LYS HN 1 1
23 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
24 1 1 1 1 11 LYS H . 11 LYS HN 1 1
24 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
25 1 1 1 1 11 LYS H . 11 LYS HN 1 1
25 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
26 1 1 1 1 11 LYS H . 11 LYS HN 1 1
26 1 2 1 1 12 PRO QG . 12 PRO QG 1 1
27 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
27 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
28 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
28 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
29 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
29 1 2 1 1 14 GLN QB . 14 GLN QB 1 1
30 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
30 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
31 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
31 1 2 1 1 12 PRO QG . 12 PRO QG 1 1
32 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
32 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
33 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
33 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
34 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
34 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
35 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
35 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
36 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
36 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
37 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
37 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
38 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
38 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
39 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
39 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
40 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
40 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
41 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
41 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
42 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
42 1 2 1 1 15 ILE H . 15 ILE HN 1 1
43 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
43 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
44 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
44 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
45 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
45 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
46 1 1 1 1 12 PRO QB . 12 PRO QB 1 1
46 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
47 1 1 1 1 12 PRO QD . 12 PRO QD 1 1
47 1 2 1 1 13 GLN H . 13 GLN HN 1 1
48 1 1 1 1 12 PRO QD . 12 PRO QD 1 1
48 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
49 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
49 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
50 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
50 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
51 1 1 1 1 12 PRO QG . 12 PRO QG 1 1
51 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
52 1 1 1 1 13 GLN H . 13 GLN HN 1 1
52 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
53 1 1 1 1 13 GLN H . 13 GLN HN 1 1
53 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
54 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
54 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
55 1 1 1 1 13 GLN QB . 13 GLN QB 1 1
55 1 2 1 1 14 GLN H . 14 GLN HN 1 1
56 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
56 1 2 1 1 14 GLN H . 14 GLN HN 1 1
57 1 1 1 1 14 GLN H . 14 GLN HN 1 1
57 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
58 1 1 1 1 14 GLN H . 14 GLN HN 1 1
58 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
59 1 1 1 1 14 GLN H . 14 GLN HN 1 1
59 1 2 1 1 15 ILE H . 15 ILE HN 1 1
60 1 1 1 1 14 GLN H . 14 GLN HN 1 1
60 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
61 1 1 1 1 14 GLN H . 14 GLN HN 1 1
61 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
62 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
62 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
63 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
63 1 2 1 1 17 ALA H . 17 ALA HN 1 1
64 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
64 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
65 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
65 1 2 1 1 15 ILE H . 15 ILE HN 1 1
66 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
66 1 2 1 1 15 ILE HA . 15 ILE HA 1 1
67 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
67 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
68 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
68 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
69 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
69 1 2 1 1 18 LEU H . 18 LEU HN 1 1
70 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
70 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
71 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
71 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
72 1 1 1 1 14 GLN QE . 14 GLN QE2 1 1
72 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
73 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 1
73 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
74 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 1
74 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
75 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 1
75 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
76 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 1
76 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
77 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 1
77 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
78 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 1
78 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
79 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 1
79 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
80 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 1
80 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
81 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 1
81 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
82 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 1
82 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
83 1 1 1 1 15 ILE H . 15 ILE HN 1 1
83 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
84 1 1 1 1 15 ILE H . 15 ILE HN 1 1
84 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
85 1 1 1 1 15 ILE H . 15 ILE HN 1 1
85 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
86 1 1 1 1 15 ILE H . 15 ILE HN 1 1
86 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
87 1 1 1 1 15 ILE H . 15 ILE HN 1 1
87 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
88 1 1 1 1 15 ILE H . 15 ILE HN 1 1
88 1 2 1 1 16 GLN H . 16 GLN HN 1 1
89 1 1 1 1 15 ILE H . 15 ILE HN 1 1
89 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
90 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
90 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
91 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
91 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
92 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
92 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
93 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
93 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
94 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
94 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
95 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
95 1 2 1 1 18 LEU H . 18 LEU HN 1 1
96 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
96 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
97 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
97 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
98 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
98 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
99 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
99 1 2 1 1 19 MET H . 19 MET HN 1 1
100 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
100 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
101 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
101 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
102 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
102 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
103 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
103 1 2 1 1 16 GLN H . 16 GLN HN 1 1
104 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
104 1 2 1 1 16 GLN HA . 16 GLN HA 1 1
105 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
105 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
106 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
106 1 2 1 1 16 GLN H . 16 GLN HN 1 1
107 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
107 1 2 1 1 60 GLU H . 60 GLU HN 1 1
108 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
108 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
109 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
109 1 2 1 1 60 GLU HB2 . 60 GLU HB2 1 1
110 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
110 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1
111 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
111 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
112 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
112 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
113 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
113 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
114 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
114 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
115 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
115 1 2 1 1 60 GLU H . 60 GLU HN 1 1
116 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
116 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
117 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
117 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
118 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
118 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
119 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
119 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
120 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
120 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
121 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
121 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
122 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
122 1 2 1 1 16 GLN H . 16 GLN HN 1 1
123 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
123 1 2 1 1 16 GLN HA . 16 GLN HA 1 1
124 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
124 1 2 1 1 18 LEU H . 18 LEU HN 1 1
125 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
125 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
126 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
126 1 2 1 1 19 MET H . 19 MET HN 1 1
127 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
127 1 2 1 1 19 MET ME . 19 MET QE 1 1
128 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
128 1 2 1 1 19 MET QG . 19 MET QG 1 1
129 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
129 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
130 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
130 1 2 1 1 60 GLU H . 60 GLU HN 1 1
131 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
131 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
132 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
132 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
133 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
133 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
134 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
134 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
135 1 1 1 1 16 GLN H . 16 GLN HN 1 1
135 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
136 1 1 1 1 16 GLN H . 16 GLN HN 1 1
136 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
137 1 1 1 1 16 GLN H . 16 GLN HN 1 1
137 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
138 1 1 1 1 16 GLN H . 16 GLN HN 1 1
138 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
139 1 1 1 1 16 GLN H . 16 GLN HN 1 1
139 1 2 1 1 17 ALA H . 17 ALA HN 1 1
140 1 1 1 1 16 GLN H . 16 GLN HN 1 1
140 1 2 1 1 18 LEU H . 18 LEU HN 1 1
141 1 1 1 1 16 GLN H . 16 GLN HN 1 1
141 1 2 1 1 19 MET H . 19 MET HN 1 1
142 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
142 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
143 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
143 1 2 1 1 16 GLN QE . 16 GLN QE2 1 1
144 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
144 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
145 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
145 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
146 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
146 1 2 1 1 19 MET QB . 19 MET QB 1 1
147 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
147 1 2 1 1 19 MET ME . 19 MET QE 1 1
148 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
148 1 2 1 1 19 MET QG . 19 MET QG 1 1
149 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
149 1 2 1 1 17 ALA H . 17 ALA HN 1 1
150 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
150 1 2 1 1 17 ALA H . 17 ALA HN 1 1
151 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
151 1 2 1 1 17 ALA H . 17 ALA HN 1 1
152 1 1 1 1 16 GLN QE . 16 GLN QE2 1 1
152 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
153 1 1 1 1 16 GLN QE . 16 GLN QE2 1 1
153 1 2 1 1 19 MET QB . 19 MET QB 1 1
154 1 1 1 1 16 GLN QE . 16 GLN QE2 1 1
154 1 2 1 1 19 MET ME . 19 MET QE 1 1
155 1 1 1 1 16 GLN QE . 16 GLN QE2 1 1
155 1 2 1 1 20 ASP H . 20 ASP HN 1 1
156 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1
156 1 2 1 1 19 MET QB . 19 MET QB 1 1
157 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1
157 1 2 1 1 19 MET ME . 19 MET QE 1 1
158 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1
158 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
159 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1
159 1 2 1 1 19 MET QB . 19 MET QB 1 1
160 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1
160 1 2 1 1 19 MET ME . 19 MET QE 1 1
161 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
161 1 2 1 1 17 ALA H . 17 ALA HN 1 1
162 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
162 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
163 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
163 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
164 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
164 1 2 1 1 20 ASP H . 20 ASP HN 1 1
165 1 1 1 1 17 ALA H . 17 ALA HN 1 1
165 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
166 1 1 1 1 17 ALA H . 17 ALA HN 1 1
166 1 2 1 1 18 LEU H . 18 LEU HN 1 1
167 1 1 1 1 17 ALA H . 17 ALA HN 1 1
167 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
168 1 1 1 1 17 ALA H . 17 ALA HN 1 1
168 1 2 1 1 19 MET H . 19 MET HN 1 1
169 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
169 1 2 1 1 20 ASP H . 20 ASP HN 1 1
170 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
170 1 2 1 1 20 ASP HB2 . 20 ASP HB2 1 1
171 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
171 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
172 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
172 1 2 1 1 20 ASP HB3 . 20 ASP HB3 1 1
173 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
173 1 2 1 1 21 GLU H . 21 GLU HN 1 1
174 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
174 1 2 1 1 18 LEU H . 18 LEU HN 1 1
175 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
175 1 2 1 1 19 MET H . 19 MET HN 1 1
176 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
176 1 2 1 1 20 ASP H . 20 ASP HN 1 1
177 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
177 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
178 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
178 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
179 1 1 1 1 18 LEU H . 18 LEU HN 1 1
179 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
180 1 1 1 1 18 LEU H . 18 LEU HN 1 1
180 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
181 1 1 1 1 18 LEU H . 18 LEU HN 1 1
181 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
182 1 1 1 1 18 LEU H . 18 LEU HN 1 1
182 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
183 1 1 1 1 18 LEU H . 18 LEU HN 1 1
183 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
184 1 1 1 1 18 LEU H . 18 LEU HN 1 1
184 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
185 1 1 1 1 18 LEU H . 18 LEU HN 1 1
185 1 2 1 1 19 MET H . 19 MET HN 1 1
186 1 1 1 1 18 LEU H . 18 LEU HN 1 1
186 1 2 1 1 19 MET QB . 19 MET QB 1 1
187 1 1 1 1 18 LEU H . 18 LEU HN 1 1
187 1 2 1 1 20 ASP H . 20 ASP HN 1 1
188 1 1 1 1 18 LEU H . 18 LEU HN 1 1
188 1 2 1 1 21 GLU H . 21 GLU HN 1 1
189 1 1 1 1 18 LEU H . 18 LEU HN 1 1
189 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
190 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
190 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
191 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
191 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
192 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
192 1 2 1 1 21 GLU H . 21 GLU HN 1 1
193 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
193 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
194 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
194 1 2 1 1 22 VAL H . 22 VAL HN 1 1
195 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
195 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
196 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
196 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
197 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
197 1 2 1 1 19 MET H . 19 MET HN 1 1
198 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
198 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
199 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
199 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
200 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
200 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
201 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
201 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
202 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
202 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
203 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
203 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
204 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
204 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
205 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
205 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
206 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
206 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
207 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
207 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
208 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
208 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
209 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
209 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
210 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
210 1 2 1 1 19 MET H . 19 MET HN 1 1
211 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
211 1 2 1 1 21 GLU H . 21 GLU HN 1 1
212 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
212 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
213 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
213 1 2 1 1 55 GLN H . 55 GLN HN 1 1
214 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
214 1 2 1 1 55 GLN HA . 55 GLN HA 1 1
215 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
215 1 2 1 1 55 GLN QB . 55 GLN QB 1 1
216 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
216 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
217 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
217 1 2 1 1 56 LEU H . 56 LEU HN 1 1
218 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
218 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
219 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
219 1 2 1 1 57 ALA H . 57 ALA HN 1 1
220 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
220 1 2 1 1 59 ALA H . 59 ALA HN 1 1
221 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
221 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
222 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
222 1 2 1 1 60 GLU H . 60 GLU HN 1 1
223 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
223 1 2 1 1 19 MET H . 19 MET HN 1 1
224 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
224 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1
225 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
225 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
226 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
226 1 2 1 1 56 LEU H . 56 LEU HN 1 1
227 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
227 1 2 1 1 19 MET H . 19 MET HN 1 1
228 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
228 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1
229 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
229 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
230 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
230 1 2 1 1 56 LEU H . 56 LEU HN 1 1
231 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
231 1 2 1 1 19 MET H . 19 MET HN 1 1
232 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
232 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
233 1 1 1 1 19 MET H . 19 MET HN 1 1
233 1 2 1 1 19 MET QB . 19 MET QB 1 1
234 1 1 1 1 19 MET H . 19 MET HN 1 1
234 1 2 1 1 19 MET ME . 19 MET QE 1 1
235 1 1 1 1 19 MET H . 19 MET HN 1 1
235 1 2 1 1 19 MET QG . 19 MET QG 1 1
236 1 1 1 1 19 MET H . 19 MET HN 1 1
236 1 2 1 1 20 ASP H . 20 ASP HN 1 1
237 1 1 1 1 19 MET H . 19 MET HN 1 1
237 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
238 1 1 1 1 19 MET H . 19 MET HN 1 1
238 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
239 1 1 1 1 19 MET HA . 19 MET HA 1 1
239 1 2 1 1 19 MET HG2 . 19 MET HG2 1 1
240 1 1 1 1 19 MET HA . 19 MET HA 1 1
240 1 2 1 1 19 MET QG . 19 MET QG 1 1
241 1 1 1 1 19 MET HA . 19 MET HA 1 1
241 1 2 1 1 19 MET HG3 . 19 MET HG3 1 1
242 1 1 1 1 19 MET HA . 19 MET HA 1 1
242 1 2 1 1 22 VAL H . 22 VAL HN 1 1
243 1 1 1 1 19 MET HA . 19 MET HA 1 1
243 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
244 1 1 1 1 19 MET HA . 19 MET HA 1 1
244 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
245 1 1 1 1 19 MET HA . 19 MET HA 1 1
245 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
246 1 1 1 1 19 MET QB . 19 MET QB 1 1
246 1 2 1 1 20 ASP H . 20 ASP HN 1 1
247 1 1 1 1 19 MET QB . 19 MET QB 1 1
247 1 2 1 1 20 ASP HA . 20 ASP HA 1 1
248 1 1 1 1 19 MET QB . 19 MET QB 1 1
248 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
249 1 1 1 1 19 MET QB . 19 MET QB 1 1
249 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
250 1 1 1 1 19 MET ME . 19 MET QE 1 1
250 1 2 1 1 20 ASP H . 20 ASP HN 1 1
251 1 1 1 1 19 MET QG . 19 MET QG 1 1
251 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
252 1 1 1 1 19 MET QG . 19 MET QG 1 1
252 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
253 1 1 1 1 19 MET QG . 19 MET QG 1 1
253 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
254 1 1 1 1 19 MET HG2 . 19 MET HG2 1 1
254 1 2 1 1 20 ASP H . 20 ASP HN 1 1
255 1 1 1 1 19 MET HG2 . 19 MET HG2 1 1
255 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
256 1 1 1 1 19 MET HG3 . 19 MET HG3 1 1
256 1 2 1 1 20 ASP H . 20 ASP HN 1 1
257 1 1 1 1 19 MET HG3 . 19 MET HG3 1 1
257 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
258 1 1 1 1 20 ASP H . 20 ASP HN 1 1
258 1 2 1 1 20 ASP HB2 . 20 ASP HB2 1 1
259 1 1 1 1 20 ASP H . 20 ASP HN 1 1
259 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
260 1 1 1 1 20 ASP H . 20 ASP HN 1 1
260 1 2 1 1 20 ASP HB3 . 20 ASP HB3 1 1
261 1 1 1 1 20 ASP H . 20 ASP HN 1 1
261 1 2 1 1 21 GLU H . 21 GLU HN 1 1
262 1 1 1 1 20 ASP H . 20 ASP HN 1 1
262 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
263 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
263 1 2 1 1 23 THR H . 23 THR HN 1 1
264 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
264 1 2 1 1 23 THR HB . 23 THR HB 1 1
265 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
265 1 2 1 1 23 THR MG . 23 THR QG2 1 1
266 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
266 1 2 1 1 21 GLU H . 21 GLU HN 1 1
267 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
267 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
268 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
268 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
269 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
269 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
270 1 1 1 1 20 ASP HB2 . 20 ASP HB2 1 1
270 1 2 1 1 21 GLU H . 21 GLU HN 1 1
271 1 1 1 1 20 ASP HB3 . 20 ASP HB3 1 1
271 1 2 1 1 21 GLU H . 21 GLU HN 1 1
272 1 1 1 1 21 GLU H . 21 GLU HN 1 1
272 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
273 1 1 1 1 21 GLU H . 21 GLU HN 1 1
273 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
274 1 1 1 1 21 GLU H . 21 GLU HN 1 1
274 1 2 1 1 22 VAL H . 22 VAL HN 1 1
275 1 1 1 1 21 GLU H . 21 GLU HN 1 1
275 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
276 1 1 1 1 21 GLU H . 21 GLU HN 1 1
276 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
277 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
277 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
278 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
278 1 2 1 1 23 THR H . 23 THR HN 1 1
279 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
279 1 2 1 1 25 GLN H . 25 GLN HN 1 1
280 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
280 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
281 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
281 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
282 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
282 1 2 1 1 22 VAL H . 22 VAL HN 1 1
283 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
283 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
284 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
284 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
285 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
285 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
286 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
286 1 2 1 1 22 VAL H . 22 VAL HN 1 1
287 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
287 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
288 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
288 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
289 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
289 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
290 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
290 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
291 1 1 1 1 22 VAL H . 22 VAL HN 1 1
291 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
292 1 1 1 1 22 VAL H . 22 VAL HN 1 1
292 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
293 1 1 1 1 22 VAL H . 22 VAL HN 1 1
293 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
294 1 1 1 1 22 VAL H . 22 VAL HN 1 1
294 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
295 1 1 1 1 22 VAL H . 22 VAL HN 1 1
295 1 2 1 1 23 THR H . 23 THR HN 1 1
296 1 1 1 1 22 VAL H . 22 VAL HN 1 1
296 1 2 1 1 23 THR HB . 23 THR HB 1 1
297 1 1 1 1 22 VAL H . 22 VAL HN 1 1
297 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
298 1 1 1 1 22 VAL H . 22 VAL HN 1 1
298 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
299 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
299 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
300 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
300 1 2 1 1 25 GLN H . 25 GLN HN 1 1
301 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
301 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
302 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
302 1 2 1 1 26 GLY H . 26 GLY HN 1 1
303 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
303 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
304 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
304 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
305 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
305 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
306 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
306 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
307 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
307 1 2 1 1 23 THR H . 23 THR HN 1 1
308 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
308 1 2 1 1 24 LYS H . 24 LYS HN 1 1
309 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
309 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
310 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
310 1 2 1 1 23 THR H . 23 THR HN 1 1
311 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
311 1 2 1 1 23 THR HA . 23 THR HA 1 1
312 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
312 1 2 1 1 26 GLY H . 26 GLY HN 1 1
313 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
313 1 2 1 1 52 LEU H . 52 LEU HN 1 1
314 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
314 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
315 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
315 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
316 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
316 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
317 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
317 1 2 1 1 53 LYS H . 53 LYS HN 1 1
318 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
318 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
319 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
319 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
320 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
320 1 2 1 1 23 THR H . 23 THR HN 1 1
321 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
321 1 2 1 1 53 LYS H . 53 LYS HN 1 1
322 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
322 1 2 1 1 23 THR H . 23 THR HN 1 1
323 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
323 1 2 1 1 53 LYS H . 53 LYS HN 1 1
324 1 1 1 1 23 THR H . 23 THR HN 1 1
324 1 2 1 1 23 THR HB . 23 THR HB 1 1
325 1 1 1 1 23 THR H . 23 THR HN 1 1
325 1 2 1 1 23 THR MG . 23 THR QG2 1 1
326 1 1 1 1 23 THR H . 23 THR HN 1 1
326 1 2 1 1 24 LYS H . 24 LYS HN 1 1
327 1 1 1 1 23 THR H . 23 THR HN 1 1
327 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
328 1 1 1 1 23 THR H . 23 THR HN 1 1
328 1 2 1 1 25 GLN H . 25 GLN HN 1 1
329 1 1 1 1 23 THR HA . 23 THR HA 1 1
329 1 2 1 1 23 THR MG . 23 THR QG2 1 1
330 1 1 1 1 23 THR HA . 23 THR HA 1 1
330 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
331 1 1 1 1 23 THR HA . 23 THR HA 1 1
331 1 2 1 1 26 GLY H . 26 GLY HN 1 1
332 1 1 1 1 23 THR HA . 23 THR HA 1 1
332 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
333 1 1 1 1 23 THR HA . 23 THR HA 1 1
333 1 2 1 1 27 ASN H . 27 ASN HN 1 1
334 1 1 1 1 23 THR HB . 23 THR HB 1 1
334 1 2 1 1 24 LYS H . 24 LYS HN 1 1
335 1 1 1 1 23 THR HB . 23 THR HB 1 1
335 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
336 1 1 1 1 23 THR HB . 23 THR HB 1 1
336 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
337 1 1 1 1 23 THR HB . 23 THR HB 1 1
337 1 2 1 1 25 GLN H . 25 GLN HN 1 1
338 1 1 1 1 23 THR MG . 23 THR QG2 1 1
338 1 2 1 1 24 LYS H . 24 LYS HN 1 1
339 1 1 1 1 23 THR MG . 23 THR QG2 1 1
339 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
340 1 1 1 1 23 THR MG . 23 THR QG2 1 1
340 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
341 1 1 1 1 23 THR MG . 23 THR QG2 1 1
341 1 2 1 1 25 GLN H . 25 GLN HN 1 1
342 1 1 1 1 23 THR MG . 23 THR QG2 1 1
342 1 2 1 1 26 GLY H . 26 GLY HN 1 1
343 1 1 1 1 23 THR MG . 23 THR QG2 1 1
343 1 2 1 1 27 ASN H . 27 ASN HN 1 1
344 1 1 1 1 23 THR MG . 23 THR QG2 1 1
344 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 1
345 1 1 1 1 23 THR MG . 23 THR QG2 1 1
345 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
346 1 1 1 1 23 THR MG . 23 THR QG2 1 1
346 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 1
347 1 1 1 1 23 THR MG . 23 THR QG2 1 1
347 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
348 1 1 1 1 23 THR MG . 23 THR QG2 1 1
348 1 2 1 1 27 ASN QD . 27 ASN QD2 1 1
349 1 1 1 1 23 THR MG . 23 THR QG2 1 1
349 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
350 1 1 1 1 24 LYS H . 24 LYS HN 1 1
350 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
351 1 1 1 1 24 LYS H . 24 LYS HN 1 1
351 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
352 1 1 1 1 24 LYS H . 24 LYS HN 1 1
352 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
353 1 1 1 1 24 LYS H . 24 LYS HN 1 1
353 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
354 1 1 1 1 24 LYS H . 24 LYS HN 1 1
354 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
355 1 1 1 1 24 LYS H . 24 LYS HN 1 1
355 1 2 1 1 25 GLN H . 25 GLN HN 1 1
356 1 1 1 1 24 LYS H . 24 LYS HN 1 1
356 1 2 1 1 25 GLN HA . 25 GLN HA 1 1
357 1 1 1 1 24 LYS H . 24 LYS HN 1 1
357 1 2 1 1 26 GLY H . 26 GLY HN 1 1
358 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
358 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
359 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
359 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
360 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
360 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
361 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
361 1 2 1 1 27 ASN H . 27 ASN HN 1 1
362 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
362 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
363 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
363 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
364 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
364 1 2 1 1 27 ASN QD . 27 ASN QD2 1 1
365 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
365 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
366 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
366 1 2 1 1 28 ILE H . 28 ILE HN 1 1
367 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
367 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
368 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
368 1 2 1 1 25 GLN H . 25 GLN HN 1 1
369 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
369 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
370 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
370 1 2 1 1 25 GLN H . 25 GLN HN 1 1
371 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
371 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
372 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
372 1 2 1 1 25 GLN H . 25 GLN HN 1 1
373 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
373 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
374 1 1 1 1 24 LYS HG2 . 24 LYS HG2 1 1
374 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
375 1 1 1 1 24 LYS HG3 . 24 LYS HG3 1 1
375 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
376 1 1 1 1 25 GLN H . 25 GLN HN 1 1
376 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1
377 1 1 1 1 25 GLN H . 25 GLN HN 1 1
377 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
378 1 1 1 1 25 GLN H . 25 GLN HN 1 1
378 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1
379 1 1 1 1 25 GLN H . 25 GLN HN 1 1
379 1 2 1 1 27 ASN H . 27 ASN HN 1 1
380 1 1 1 1 25 GLN H . 25 GLN HN 1 1
380 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
381 1 1 1 1 25 GLN H . 25 GLN HN 1 1
381 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
382 1 1 1 1 25 GLN H . 25 GLN HN 1 1
382 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
383 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
383 1 2 1 1 26 GLY HA2 . 26 GLY HA1 1 1
384 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
384 1 2 1 1 28 ILE H . 28 ILE HN 1 1
385 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
385 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
386 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
386 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
387 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
387 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
388 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
388 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
389 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
389 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
390 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
390 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
391 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
391 1 2 1 1 29 VAL H . 29 VAL HN 1 1
392 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
392 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
393 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
393 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
394 1 1 1 1 25 GLN QB . 25 GLN QB 1 1
394 1 2 1 1 26 GLY H . 26 GLY HN 1 1
395 1 1 1 1 25 GLN QB . 25 GLN QB 1 1
395 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
396 1 1 1 1 25 GLN QB . 25 GLN QB 1 1
396 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
397 1 1 1 1 25 GLN QB . 25 GLN QB 1 1
397 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
398 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 1
398 1 2 1 1 26 GLY H . 26 GLY HN 1 1
399 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 1
399 1 2 1 1 26 GLY H . 26 GLY HN 1 1
400 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
400 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
401 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
401 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
402 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
402 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
403 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
403 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
404 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
404 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
405 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
405 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
406 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
406 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
407 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
407 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
408 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
408 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
409 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
409 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
410 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
410 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
411 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
411 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
412 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
412 1 2 1 1 49 LEU H . 49 LEU HN 1 1
413 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
413 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
414 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
414 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
415 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
415 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
416 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1
416 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
417 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1
417 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
418 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1
418 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
419 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1
419 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
420 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1
420 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
421 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1
421 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
422 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1
422 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
423 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1
423 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
424 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1
424 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
425 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1
425 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
426 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1
426 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
427 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1
427 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
428 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1
428 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
429 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1
429 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
430 1 1 1 1 25 GLN QG . 25 GLN QG 1 1
430 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
431 1 1 1 1 25 GLN QG . 25 GLN QG 1 1
431 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
432 1 1 1 1 25 GLN QG . 25 GLN QG 1 1
432 1 2 1 1 49 LEU H . 49 LEU HN 1 1
433 1 1 1 1 25 GLN QG . 25 GLN QG 1 1
433 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
434 1 1 1 1 25 GLN QG . 25 GLN QG 1 1
434 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
435 1 1 1 1 25 GLN QG . 25 GLN QG 1 1
435 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
436 1 1 1 1 25 GLN QG . 25 GLN QG 1 1
436 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
437 1 1 1 1 25 GLN QG . 25 GLN QG 1 1
437 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
438 1 1 1 1 25 GLN HG2 . 25 GLN HG2 1 1
438 1 2 1 1 49 LEU H . 49 LEU HN 1 1
439 1 1 1 1 25 GLN HG2 . 25 GLN HG2 1 1
439 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
440 1 1 1 1 25 GLN HG2 . 25 GLN HG2 1 1
440 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
441 1 1 1 1 25 GLN HG3 . 25 GLN HG3 1 1
441 1 2 1 1 49 LEU H . 49 LEU HN 1 1
442 1 1 1 1 25 GLN HG3 . 25 GLN HG3 1 1
442 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
443 1 1 1 1 25 GLN HG3 . 25 GLN HG3 1 1
443 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
444 1 1 1 1 26 GLY H . 26 GLY HN 1 1
444 1 2 1 1 27 ASN H . 27 ASN HN 1 1
445 1 1 1 1 26 GLY H . 26 GLY HN 1 1
445 1 2 1 1 28 ILE H . 28 ILE HN 1 1
446 1 1 1 1 26 GLY H . 26 GLY HN 1 1
446 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
447 1 1 1 1 26 GLY H . 26 GLY HN 1 1
447 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
448 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
448 1 2 1 1 29 VAL H . 29 VAL HN 1 1
449 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
449 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
450 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
450 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
451 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
451 1 2 1 1 30 ARG H . 30 ARG HN 1 1
452 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
452 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
453 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
453 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
454 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
454 1 2 1 1 29 VAL H . 29 VAL HN 1 1
455 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
455 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
456 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
456 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
457 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
457 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
458 1 1 1 1 27 ASN H . 27 ASN HN 1 1
458 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 1
459 1 1 1 1 27 ASN H . 27 ASN HN 1 1
459 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
460 1 1 1 1 27 ASN H . 27 ASN HN 1 1
460 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 1
461 1 1 1 1 27 ASN H . 27 ASN HN 1 1
461 1 2 1 1 27 ASN QD . 27 ASN QD2 1 1
462 1 1 1 1 27 ASN H . 27 ASN HN 1 1
462 1 2 1 1 28 ILE H . 28 ILE HN 1 1
463 1 1 1 1 27 ASN H . 27 ASN HN 1 1
463 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
464 1 1 1 1 27 ASN H . 27 ASN HN 1 1
464 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
465 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
465 1 2 1 1 29 VAL H . 29 VAL HN 1 1
466 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
466 1 2 1 1 30 ARG H . 30 ARG HN 1 1
467 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
467 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
468 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
468 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
469 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
469 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
470 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
470 1 2 1 1 31 GLU H . 31 GLU HN 1 1
471 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
471 1 2 1 1 27 ASN QD . 27 ASN QD2 1 1
472 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
472 1 2 1 1 28 ILE H . 28 ILE HN 1 1
473 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
473 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
474 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
474 1 2 1 1 28 ILE H . 28 ILE HN 1 1
475 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
475 1 2 1 1 28 ILE H . 28 ILE HN 1 1
476 1 1 1 1 28 ILE H . 28 ILE HN 1 1
476 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
477 1 1 1 1 28 ILE H . 28 ILE HN 1 1
477 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
478 1 1 1 1 28 ILE H . 28 ILE HN 1 1
478 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
479 1 1 1 1 28 ILE H . 28 ILE HN 1 1
479 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
480 1 1 1 1 28 ILE H . 28 ILE HN 1 1
480 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
481 1 1 1 1 28 ILE H . 28 ILE HN 1 1
481 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
482 1 1 1 1 28 ILE H . 28 ILE HN 1 1
482 1 2 1 1 29 VAL H . 29 VAL HN 1 1
483 1 1 1 1 28 ILE H . 28 ILE HN 1 1
483 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
484 1 1 1 1 28 ILE H . 28 ILE HN 1 1
484 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
485 1 1 1 1 28 ILE H . 28 ILE HN 1 1
485 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
486 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
486 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
487 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
487 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
488 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
488 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
489 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
489 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
490 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
490 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
491 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
491 1 2 1 1 30 ARG H . 30 ARG HN 1 1
492 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
492 1 2 1 1 31 GLU H . 31 GLU HN 1 1
493 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
493 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
494 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
494 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
495 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
495 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1
496 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
496 1 2 1 1 32 LEU H . 32 LEU HN 1 1
497 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
497 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
498 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
498 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
499 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
499 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
500 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
500 1 2 1 1 29 VAL H . 29 VAL HN 1 1
501 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
501 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
502 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
502 1 2 1 1 29 VAL H . 29 VAL HN 1 1
503 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
503 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
504 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
504 1 2 1 1 29 VAL H . 29 VAL HN 1 1
505 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 1
505 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
506 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 1
506 1 2 1 1 29 VAL H . 29 VAL HN 1 1
507 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 1
507 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
508 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 1
508 1 2 1 1 29 VAL H . 29 VAL HN 1 1
509 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
509 1 2 1 1 29 VAL H . 29 VAL HN 1 1
510 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
510 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
511 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
511 1 2 1 1 31 GLU H . 31 GLU HN 1 1
512 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
512 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
513 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
513 1 2 1 1 32 LEU H . 32 LEU HN 1 1
514 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
514 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
515 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
515 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
516 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
516 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
517 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
517 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
518 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
518 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
519 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
519 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
520 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
520 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
521 1 1 1 1 29 VAL H . 29 VAL HN 1 1
521 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
522 1 1 1 1 29 VAL H . 29 VAL HN 1 1
522 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
523 1 1 1 1 29 VAL H . 29 VAL HN 1 1
523 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
524 1 1 1 1 29 VAL H . 29 VAL HN 1 1
524 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
525 1 1 1 1 29 VAL H . 29 VAL HN 1 1
525 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
526 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
526 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
527 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
527 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
528 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
528 1 2 1 1 32 LEU H . 32 LEU HN 1 1
529 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
529 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
530 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
530 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
531 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
531 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
532 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
532 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
533 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
533 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
534 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
534 1 2 1 1 33 LYS H . 33 LYS HN 1 1
535 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
535 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
536 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
536 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
537 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
537 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
538 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
538 1 2 1 1 30 ARG H . 30 ARG HN 1 1
539 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
539 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
540 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
540 1 2 1 1 30 ARG H . 30 ARG HN 1 1
541 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
541 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
542 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
542 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
543 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
543 1 2 1 1 33 LYS H . 33 LYS HN 1 1
544 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
544 1 2 1 1 33 LYS HE2 . 33 LYS HE2 1 1
545 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
545 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
546 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
546 1 2 1 1 33 LYS HE3 . 33 LYS HE3 1 1
547 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
547 1 2 1 1 46 VAL H . 46 VAL HN 1 1
548 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
548 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
549 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
549 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
550 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
550 1 2 1 1 30 ARG H . 30 ARG HN 1 1
551 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
551 1 2 1 1 32 LEU H . 32 LEU HN 1 1
552 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
552 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
553 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
553 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
554 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
554 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
555 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
555 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
556 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
556 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
557 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
557 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
558 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
558 1 2 1 1 49 LEU H . 49 LEU HN 1 1
559 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
559 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
560 1 1 1 1 30 ARG H . 30 ARG HN 1 1
560 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
561 1 1 1 1 30 ARG H . 30 ARG HN 1 1
561 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
562 1 1 1 1 30 ARG H . 30 ARG HN 1 1
562 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 1
563 1 1 1 1 30 ARG H . 30 ARG HN 1 1
563 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
564 1 1 1 1 30 ARG H . 30 ARG HN 1 1
564 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 1
565 1 1 1 1 30 ARG H . 30 ARG HN 1 1
565 1 2 1 1 31 GLU H . 31 GLU HN 1 1
566 1 1 1 1 30 ARG H . 30 ARG HN 1 1
566 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
567 1 1 1 1 30 ARG H . 30 ARG HN 1 1
567 1 2 1 1 32 LEU H . 32 LEU HN 1 1
568 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
568 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
569 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
569 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 1
570 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
570 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 1
571 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
571 1 2 1 1 33 LYS H . 33 LYS HN 1 1
572 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
572 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
573 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
573 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
574 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
574 1 2 1 1 34 ALA H . 34 ALA HN 1 1
575 1 1 1 1 30 ARG QB . 30 ARG QB 1 1
575 1 2 1 1 31 GLU H . 31 GLU HN 1 1
576 1 1 1 1 30 ARG QG . 30 ARG QG 1 1
576 1 2 1 1 31 GLU H . 31 GLU HN 1 1
577 1 1 1 1 30 ARG QG . 30 ARG QG 1 1
577 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
578 1 1 1 1 30 ARG HG2 . 30 ARG HG2 1 1
578 1 2 1 1 31 GLU H . 31 GLU HN 1 1
579 1 1 1 1 30 ARG HG3 . 30 ARG HG3 1 1
579 1 2 1 1 31 GLU H . 31 GLU HN 1 1
580 1 1 1 1 31 GLU H . 31 GLU HN 1 1
580 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
581 1 1 1 1 31 GLU H . 31 GLU HN 1 1
581 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
582 1 1 1 1 31 GLU H . 31 GLU HN 1 1
582 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
583 1 1 1 1 31 GLU H . 31 GLU HN 1 1
583 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1
584 1 1 1 1 31 GLU H . 31 GLU HN 1 1
584 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
585 1 1 1 1 31 GLU H . 31 GLU HN 1 1
585 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
586 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
586 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
587 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
587 1 2 1 1 33 LYS H . 33 LYS HN 1 1
588 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
588 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
589 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
589 1 2 1 1 35 GLN H . 35 GLN HN 1 1
590 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
590 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
591 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
591 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
592 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
592 1 2 1 1 32 LEU H . 32 LEU HN 1 1
593 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
593 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
594 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
594 1 2 1 1 34 ALA H . 34 ALA HN 1 1
595 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
595 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
596 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
596 1 2 1 1 35 GLN HE22 . 35 GLN HE22 1 1
597 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
597 1 2 1 1 32 LEU H . 32 LEU HN 1 1
598 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
598 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
599 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
599 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
600 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
600 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
601 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 1
601 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
602 1 1 1 1 31 GLU HG3 . 31 GLU HG3 1 1
602 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
603 1 1 1 1 32 LEU H . 32 LEU HN 1 1
603 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
604 1 1 1 1 32 LEU H . 32 LEU HN 1 1
604 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
605 1 1 1 1 32 LEU H . 32 LEU HN 1 1
605 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
606 1 1 1 1 32 LEU H . 32 LEU HN 1 1
606 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
607 1 1 1 1 32 LEU H . 32 LEU HN 1 1
607 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
608 1 1 1 1 32 LEU H . 32 LEU HN 1 1
608 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
609 1 1 1 1 32 LEU H . 32 LEU HN 1 1
609 1 2 1 1 33 LYS H . 33 LYS HN 1 1
610 1 1 1 1 32 LEU H . 32 LEU HN 1 1
610 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
611 1 1 1 1 32 LEU H . 32 LEU HN 1 1
611 1 2 1 1 34 ALA H . 34 ALA HN 1 1
612 1 1 1 1 32 LEU H . 32 LEU HN 1 1
612 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
613 1 1 1 1 32 LEU H . 32 LEU HN 1 1
613 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
614 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
614 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
615 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
615 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
616 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
616 1 2 1 1 35 GLN H . 35 GLN HN 1 1
617 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
617 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
618 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
618 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
619 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
619 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
620 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
620 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
621 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
621 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
622 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
622 1 2 1 1 33 LYS H . 33 LYS HN 1 1
623 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
623 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
624 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
624 1 2 1 1 42 VAL H . 42 VAL HN 1 1
625 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
625 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
626 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
626 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
627 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
627 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
628 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
628 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
629 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
629 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
630 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
630 1 2 1 1 33 LYS H . 33 LYS HN 1 1
631 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
631 1 2 1 1 42 VAL H . 42 VAL HN 1 1
632 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
632 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
633 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
633 1 2 1 1 45 GLU H . 45 GLU HN 1 1
634 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
634 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
635 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
635 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
636 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
636 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
637 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
637 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
638 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
638 1 2 1 1 33 LYS H . 33 LYS HN 1 1
639 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
639 1 2 1 1 35 GLN H . 35 GLN HN 1 1
640 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
640 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
641 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
641 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
642 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
642 1 2 1 1 35 GLN HE22 . 35 GLN HE22 1 1
643 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
643 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
644 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
644 1 2 1 1 37 ALA H . 37 ALA HN 1 1
645 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
645 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
646 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
646 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
647 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
647 1 2 1 1 42 VAL H . 42 VAL HN 1 1
648 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
648 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
649 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
649 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
650 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
650 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
651 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
651 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
652 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
652 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
653 1 1 1 1 33 LYS H . 33 LYS HN 1 1
653 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
654 1 1 1 1 33 LYS H . 33 LYS HN 1 1
654 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
655 1 1 1 1 33 LYS H . 33 LYS HN 1 1
655 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
656 1 1 1 1 33 LYS H . 33 LYS HN 1 1
656 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
657 1 1 1 1 33 LYS H . 33 LYS HN 1 1
657 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
658 1 1 1 1 33 LYS H . 33 LYS HN 1 1
658 1 2 1 1 34 ALA H . 34 ALA HN 1 1
659 1 1 1 1 33 LYS H . 33 LYS HN 1 1
659 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
660 1 1 1 1 33 LYS H . 33 LYS HN 1 1
660 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
661 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
661 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
662 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
662 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
663 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
663 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
664 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
664 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
665 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
665 1 2 1 1 35 GLN H . 35 GLN HN 1 1
666 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
666 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
667 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
667 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
668 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
668 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
669 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
669 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
670 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
670 1 2 1 1 34 ALA H . 34 ALA HN 1 1
671 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
671 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
672 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
672 1 2 1 1 35 GLN H . 35 GLN HN 1 1
673 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
673 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
674 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
674 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
675 1 1 1 1 33 LYS HE2 . 33 LYS HE2 1 1
675 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
676 1 1 1 1 33 LYS HE3 . 33 LYS HE3 1 1
676 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
677 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
677 1 2 1 1 34 ALA H . 34 ALA HN 1 1
678 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
678 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
679 1 1 1 1 34 ALA H . 34 ALA HN 1 1
679 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
680 1 1 1 1 34 ALA H . 34 ALA HN 1 1
680 1 2 1 1 35 GLN H . 35 GLN HN 1 1
681 1 1 1 1 34 ALA H . 34 ALA HN 1 1
681 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
682 1 1 1 1 34 ALA H . 34 ALA HN 1 1
682 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
683 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
683 1 2 1 1 35 GLN H . 35 GLN HN 1 1
684 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
684 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
685 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
685 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
686 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
686 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
687 1 1 1 1 35 GLN H . 35 GLN HN 1 1
687 1 2 1 1 35 GLN HB2 . 35 GLN HB2 1 1
688 1 1 1 1 35 GLN H . 35 GLN HN 1 1
688 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
689 1 1 1 1 35 GLN H . 35 GLN HN 1 1
689 1 2 1 1 35 GLN HB3 . 35 GLN HB3 1 1
690 1 1 1 1 35 GLN H . 35 GLN HN 1 1
690 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
691 1 1 1 1 35 GLN H . 35 GLN HN 1 1
691 1 2 1 1 36 LYS H . 36 LYS HN 1 1
692 1 1 1 1 35 GLN H . 35 GLN HN 1 1
692 1 2 1 1 36 LYS HA . 36 LYS HA 1 1
693 1 1 1 1 35 GLN H . 35 GLN HN 1 1
693 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
694 1 1 1 1 35 GLN H . 35 GLN HN 1 1
694 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
695 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
695 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
696 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
696 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
697 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
697 1 2 1 1 37 ALA H . 37 ALA HN 1 1
698 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
698 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
699 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
699 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
700 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
700 1 2 1 1 36 LYS H . 36 LYS HN 1 1
701 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
701 1 2 1 1 37 ALA H . 37 ALA HN 1 1
702 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
702 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
703 1 1 1 1 36 LYS H . 36 LYS HN 1 1
703 1 2 1 1 36 LYS HD2 . 36 LYS HD2 1 1
704 1 1 1 1 36 LYS H . 36 LYS HN 1 1
704 1 2 1 1 36 LYS QD . 36 LYS QD 1 1
705 1 1 1 1 36 LYS H . 36 LYS HN 1 1
705 1 2 1 1 36 LYS HD3 . 36 LYS HD3 1 1
706 1 1 1 1 36 LYS H . 36 LYS HN 1 1
706 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
707 1 1 1 1 36 LYS H . 36 LYS HN 1 1
707 1 2 1 1 37 ALA H . 37 ALA HN 1 1
708 1 1 1 1 36 LYS H . 36 LYS HN 1 1
708 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
709 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
709 1 2 1 1 36 LYS QD . 36 LYS QD 1 1
710 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
710 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
711 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
711 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
712 1 1 1 1 36 LYS QE . 36 LYS QE 1 1
712 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
713 1 1 1 1 37 ALA H . 37 ALA HN 1 1
713 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
714 1 1 1 1 37 ALA H . 37 ALA HN 1 1
714 1 2 1 1 38 ASP H . 38 ASP HN 1 1
715 1 1 1 1 37 ALA H . 37 ALA HN 1 1
715 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
716 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
716 1 2 1 1 38 ASP H . 38 ASP HN 1 1
717 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
717 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
718 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
718 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
719 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
719 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
720 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
720 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
721 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
721 1 2 1 1 38 ASP H . 38 ASP HN 1 1
722 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
722 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
723 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
723 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
724 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
724 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
725 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
725 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
726 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
726 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
727 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
727 1 2 1 1 42 VAL H . 42 VAL HN 1 1
728 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
728 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
729 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
729 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
730 1 1 1 1 38 ASP H . 38 ASP HN 1 1
730 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
731 1 1 1 1 38 ASP H . 38 ASP HN 1 1
731 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
732 1 1 1 1 38 ASP H . 38 ASP HN 1 1
732 1 2 1 1 39 LYS H . 39 LYS HN 1 1
733 1 1 1 1 38 ASP H . 38 ASP HN 1 1
733 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
734 1 1 1 1 38 ASP H . 38 ASP HN 1 1
734 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
735 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
735 1 2 1 1 39 LYS H . 39 LYS HN 1 1
736 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
736 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
737 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
737 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
738 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
738 1 2 1 1 40 ASN H . 40 ASN HN 1 1
739 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
739 1 2 1 1 39 LYS H . 39 LYS HN 1 1
740 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
740 1 2 1 1 41 GLU H . 41 GLU HN 1 1
741 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
741 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
742 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
742 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
743 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
743 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
744 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
744 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
745 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
745 1 2 1 1 39 LYS H . 39 LYS HN 1 1
746 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
746 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
747 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
747 1 2 1 1 41 GLU H . 41 GLU HN 1 1
748 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
748 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
749 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
749 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
750 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
750 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
751 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
751 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
752 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
752 1 2 1 1 42 VAL H . 42 VAL HN 1 1
753 1 1 1 1 39 LYS H . 39 LYS HN 1 1
753 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
754 1 1 1 1 39 LYS H . 39 LYS HN 1 1
754 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
755 1 1 1 1 39 LYS H . 39 LYS HN 1 1
755 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
756 1 1 1 1 39 LYS H . 39 LYS HN 1 1
756 1 2 1 1 40 ASN H . 40 ASN HN 1 1
757 1 1 1 1 39 LYS H . 39 LYS HN 1 1
757 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
758 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
758 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
759 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
759 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
760 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
760 1 2 1 1 42 VAL H . 42 VAL HN 1 1
761 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
761 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
762 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
762 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
763 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
763 1 2 1 1 40 ASN H . 40 ASN HN 1 1
764 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
764 1 2 1 1 42 VAL H . 42 VAL HN 1 1
765 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
765 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
766 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
766 1 2 1 1 40 ASN H . 40 ASN HN 1 1
767 1 1 1 1 40 ASN H . 40 ASN HN 1 1
767 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1
768 1 1 1 1 40 ASN H . 40 ASN HN 1 1
768 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
769 1 1 1 1 40 ASN H . 40 ASN HN 1 1
769 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
770 1 1 1 1 40 ASN H . 40 ASN HN 1 1
770 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
771 1 1 1 1 40 ASN H . 40 ASN HN 1 1
771 1 2 1 1 41 GLU H . 41 GLU HN 1 1
772 1 1 1 1 40 ASN H . 40 ASN HN 1 1
772 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
773 1 1 1 1 40 ASN H . 40 ASN HN 1 1
773 1 2 1 1 42 VAL H . 42 VAL HN 1 1
774 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
774 1 2 1 1 42 VAL H . 42 VAL HN 1 1
775 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
775 1 2 1 1 43 ALA H . 43 ALA HN 1 1
776 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
776 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
777 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
777 1 2 1 1 44 ALA H . 44 ALA HN 1 1
778 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
778 1 2 1 1 41 GLU H . 41 GLU HN 1 1
779 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
779 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
780 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
780 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
781 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
781 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
782 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
782 1 2 1 1 41 GLU H . 41 GLU HN 1 1
783 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
783 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
784 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
784 1 2 1 1 41 GLU H . 41 GLU HN 1 1
785 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
785 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
786 1 1 1 1 41 GLU H . 41 GLU HN 1 1
786 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
787 1 1 1 1 41 GLU H . 41 GLU HN 1 1
787 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
788 1 1 1 1 41 GLU H . 41 GLU HN 1 1
788 1 2 1 1 42 VAL H . 42 VAL HN 1 1
789 1 1 1 1 41 GLU H . 41 GLU HN 1 1
789 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
790 1 1 1 1 41 GLU H . 41 GLU HN 1 1
790 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
791 1 1 1 1 41 GLU H . 41 GLU HN 1 1
791 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
792 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
792 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
793 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
793 1 2 1 1 44 ALA H . 44 ALA HN 1 1
794 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
794 1 2 1 1 42 VAL H . 42 VAL HN 1 1
795 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
795 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
796 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
796 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
797 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
797 1 2 1 1 44 ALA H . 44 ALA HN 1 1
798 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
798 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
799 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
799 1 2 1 1 42 VAL H . 42 VAL HN 1 1
800 1 1 1 1 42 VAL H . 42 VAL HN 1 1
800 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
801 1 1 1 1 42 VAL H . 42 VAL HN 1 1
801 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
802 1 1 1 1 42 VAL H . 42 VAL HN 1 1
802 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
803 1 1 1 1 42 VAL H . 42 VAL HN 1 1
803 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
804 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
804 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
805 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
805 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
806 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
806 1 2 1 1 45 GLU H . 45 GLU HN 1 1
807 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
807 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
808 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
808 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
809 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
809 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
810 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
810 1 2 1 1 43 ALA H . 43 ALA HN 1 1
811 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
811 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
812 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
812 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
813 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
813 1 2 1 1 43 ALA H . 43 ALA HN 1 1
814 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
814 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
815 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
815 1 2 1 1 45 GLU H . 45 GLU HN 1 1
816 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
816 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
817 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
817 1 2 1 1 46 VAL H . 46 VAL HN 1 1
818 1 1 1 1 43 ALA H . 43 ALA HN 1 1
818 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
819 1 1 1 1 43 ALA H . 43 ALA HN 1 1
819 1 2 1 1 44 ALA H . 44 ALA HN 1 1
820 1 1 1 1 43 ALA H . 43 ALA HN 1 1
820 1 2 1 1 45 GLU H . 45 GLU HN 1 1
821 1 1 1 1 43 ALA H . 43 ALA HN 1 1
821 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
822 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
822 1 2 1 1 45 GLU H . 45 GLU HN 1 1
823 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
823 1 2 1 1 46 VAL H . 46 VAL HN 1 1
824 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
824 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
825 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
825 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
826 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
826 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
827 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
827 1 2 1 1 44 ALA H . 44 ALA HN 1 1
828 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
828 1 2 1 1 46 VAL H . 46 VAL HN 1 1
829 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
829 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
830 1 1 1 1 44 ALA H . 44 ALA HN 1 1
830 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
831 1 1 1 1 44 ALA H . 44 ALA HN 1 1
831 1 2 1 1 45 GLU H . 45 GLU HN 1 1
832 1 1 1 1 44 ALA H . 44 ALA HN 1 1
832 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
833 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
833 1 2 1 1 47 ALA H . 47 ALA HN 1 1
834 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
834 1 2 1 1 45 GLU H . 45 GLU HN 1 1
835 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
835 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
836 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
836 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
837 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
837 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
838 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
838 1 2 1 1 46 VAL H . 46 VAL HN 1 1
839 1 1 1 1 45 GLU H . 45 GLU HN 1 1
839 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
840 1 1 1 1 45 GLU H . 45 GLU HN 1 1
840 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
841 1 1 1 1 45 GLU H . 45 GLU HN 1 1
841 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
842 1 1 1 1 45 GLU H . 45 GLU HN 1 1
842 1 2 1 1 46 VAL H . 46 VAL HN 1 1
843 1 1 1 1 45 GLU H . 45 GLU HN 1 1
843 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
844 1 1 1 1 45 GLU H . 45 GLU HN 1 1
844 1 2 1 1 47 ALA H . 47 ALA HN 1 1
845 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
845 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
846 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
846 1 2 1 1 48 LYS H . 48 LYS HN 1 1
847 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
847 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
848 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
848 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
849 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
849 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
850 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
850 1 2 1 1 49 LEU H . 49 LEU HN 1 1
851 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
851 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
852 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
852 1 2 1 1 46 VAL H . 46 VAL HN 1 1
853 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
853 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
854 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
854 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
855 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
855 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
856 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
856 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
857 1 1 1 1 46 VAL H . 46 VAL HN 1 1
857 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
858 1 1 1 1 46 VAL H . 46 VAL HN 1 1
858 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
859 1 1 1 1 46 VAL H . 46 VAL HN 1 1
859 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
860 1 1 1 1 46 VAL H . 46 VAL HN 1 1
860 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
861 1 1 1 1 46 VAL H . 46 VAL HN 1 1
861 1 2 1 1 47 ALA H . 47 ALA HN 1 1
862 1 1 1 1 46 VAL H . 46 VAL HN 1 1
862 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
863 1 1 1 1 46 VAL H . 46 VAL HN 1 1
863 1 2 1 1 48 LYS H . 48 LYS HN 1 1
864 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
864 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
865 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
865 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
866 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
866 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
867 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
867 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
868 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
868 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
869 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
869 1 2 1 1 49 LEU H . 49 LEU HN 1 1
870 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
870 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
871 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
871 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
872 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
872 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
873 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
873 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
874 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
874 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
875 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
875 1 2 1 1 50 LEU H . 50 LEU HN 1 1
876 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
876 1 2 1 1 47 ALA H . 47 ALA HN 1 1
877 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
877 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
878 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
878 1 2 1 1 48 LYS H . 48 LYS HN 1 1
879 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
879 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
880 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
880 1 2 1 1 47 ALA H . 47 ALA HN 1 1
881 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
881 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
882 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
882 1 2 1 1 49 LEU H . 49 LEU HN 1 1
883 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
883 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
884 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
884 1 2 1 1 50 LEU H . 50 LEU HN 1 1
885 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
885 1 2 1 1 47 ALA H . 47 ALA HN 1 1
886 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
886 1 2 1 1 47 ALA H . 47 ALA HN 1 1
887 1 1 1 1 47 ALA H . 47 ALA HN 1 1
887 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
888 1 1 1 1 47 ALA H . 47 ALA HN 1 1
888 1 2 1 1 48 LYS H . 48 LYS HN 1 1
889 1 1 1 1 47 ALA H . 47 ALA HN 1 1
889 1 2 1 1 49 LEU H . 49 LEU HN 1 1
890 1 1 1 1 47 ALA H . 47 ALA HN 1 1
890 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
891 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
891 1 2 1 1 49 LEU H . 49 LEU HN 1 1
892 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
892 1 2 1 1 50 LEU H . 50 LEU HN 1 1
893 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
893 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
894 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
894 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
895 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
895 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
896 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
896 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
897 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
897 1 2 1 1 48 LYS H . 48 LYS HN 1 1
898 1 1 1 1 48 LYS H . 48 LYS HN 1 1
898 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
899 1 1 1 1 48 LYS H . 48 LYS HN 1 1
899 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
900 1 1 1 1 48 LYS H . 48 LYS HN 1 1
900 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
901 1 1 1 1 48 LYS H . 48 LYS HN 1 1
901 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
902 1 1 1 1 48 LYS H . 48 LYS HN 1 1
902 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
903 1 1 1 1 48 LYS H . 48 LYS HN 1 1
903 1 2 1 1 49 LEU H . 49 LEU HN 1 1
904 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
904 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
905 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
905 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
906 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
906 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
907 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
907 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
908 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
908 1 2 1 1 51 ASP H . 51 ASP HN 1 1
909 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
909 1 2 1 1 51 ASP QB . 51 ASP QB 1 1
910 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
910 1 2 1 1 52 LEU H . 52 LEU HN 1 1
911 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
911 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
912 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
912 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
913 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
913 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
914 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
914 1 2 1 1 49 LEU H . 49 LEU HN 1 1
915 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
915 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
916 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
916 1 2 1 1 51 ASP QB . 51 ASP QB 1 1
917 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
917 1 2 1 1 49 LEU H . 49 LEU HN 1 1
918 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
918 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
919 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
919 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
920 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
920 1 2 1 1 49 LEU H . 49 LEU HN 1 1
921 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
921 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
922 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
922 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
923 1 1 1 1 48 LYS HG2 . 48 LYS HG2 1 1
923 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
924 1 1 1 1 48 LYS HG3 . 48 LYS HG3 1 1
924 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
925 1 1 1 1 49 LEU H . 49 LEU HN 1 1
925 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
926 1 1 1 1 49 LEU H . 49 LEU HN 1 1
926 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
927 1 1 1 1 49 LEU H . 49 LEU HN 1 1
927 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
928 1 1 1 1 49 LEU H . 49 LEU HN 1 1
928 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
929 1 1 1 1 49 LEU H . 49 LEU HN 1 1
929 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
930 1 1 1 1 49 LEU H . 49 LEU HN 1 1
930 1 2 1 1 50 LEU H . 50 LEU HN 1 1
931 1 1 1 1 49 LEU H . 49 LEU HN 1 1
931 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
932 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
932 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
933 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
933 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
934 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
934 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
935 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
935 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
936 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
936 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
937 1 1 1 1 49 LEU QB . 49 LEU QB 1 1
937 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
938 1 1 1 1 49 LEU QB . 49 LEU QB 1 1
938 1 2 1 1 50 LEU H . 50 LEU HN 1 1
939 1 1 1 1 49 LEU QB . 49 LEU QB 1 1
939 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
940 1 1 1 1 49 LEU QB . 49 LEU QB 1 1
940 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
941 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
941 1 2 1 1 50 LEU H . 50 LEU HN 1 1
942 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
942 1 2 1 1 50 LEU H . 50 LEU HN 1 1
943 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
943 1 2 1 1 52 LEU H . 52 LEU HN 1 1
944 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
944 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
945 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
945 1 2 1 1 53 LYS H . 53 LYS HN 1 1
946 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
946 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
947 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
947 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
948 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
948 1 2 1 1 50 LEU H . 50 LEU HN 1 1
949 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
949 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
950 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
950 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
951 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
951 1 2 1 1 50 LEU H . 50 LEU HN 1 1
952 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
952 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
953 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
953 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
954 1 1 1 1 50 LEU H . 50 LEU HN 1 1
954 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
955 1 1 1 1 50 LEU H . 50 LEU HN 1 1
955 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
956 1 1 1 1 50 LEU H . 50 LEU HN 1 1
956 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
957 1 1 1 1 50 LEU H . 50 LEU HN 1 1
957 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
958 1 1 1 1 50 LEU H . 50 LEU HN 1 1
958 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
959 1 1 1 1 50 LEU H . 50 LEU HN 1 1
959 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
960 1 1 1 1 50 LEU H . 50 LEU HN 1 1
960 1 2 1 1 51 ASP H . 51 ASP HN 1 1
961 1 1 1 1 50 LEU H . 50 LEU HN 1 1
961 1 2 1 1 51 ASP QB . 51 ASP QB 1 1
962 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
962 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
963 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
963 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
964 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
964 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
965 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
965 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
966 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
966 1 2 1 1 51 ASP H . 51 ASP HN 1 1
967 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
967 1 2 1 1 51 ASP QB . 51 ASP QB 1 1
968 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
968 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
969 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
969 1 2 1 1 51 ASP H . 51 ASP HN 1 1
970 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
970 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
971 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
971 1 2 1 1 51 ASP H . 51 ASP HN 1 1
972 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
972 1 2 1 1 51 ASP H . 51 ASP HN 1 1
973 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
973 1 2 1 1 51 ASP H . 51 ASP HN 1 1
974 1 1 1 1 51 ASP H . 51 ASP HN 1 1
974 1 2 1 1 51 ASP QB . 51 ASP QB 1 1
975 1 1 1 1 51 ASP H . 51 ASP HN 1 1
975 1 2 1 1 52 LEU H . 52 LEU HN 1 1
976 1 1 1 1 51 ASP H . 51 ASP HN 1 1
976 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
977 1 1 1 1 51 ASP H . 51 ASP HN 1 1
977 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
978 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
978 1 2 1 1 54 LYS H . 54 LYS HN 1 1
979 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
979 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
980 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
980 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
981 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
981 1 2 1 1 54 LYS QE . 54 LYS QE 1 1
982 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
982 1 2 1 1 54 LYS QG . 54 LYS QG 1 1
983 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
983 1 2 1 1 55 GLN H . 55 GLN HN 1 1
984 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
984 1 2 1 1 52 LEU H . 52 LEU HN 1 1
985 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
985 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
986 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
986 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
987 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
987 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
988 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
988 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
989 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
989 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
990 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
990 1 2 1 1 53 LYS H . 53 LYS HN 1 1
991 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
991 1 2 1 1 54 LYS H . 54 LYS HN 1 1
992 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
992 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
993 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
993 1 2 1 1 55 GLN QE . 55 GLN QE2 1 1
994 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
994 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
995 1 1 1 1 52 LEU H . 52 LEU HN 1 1
995 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
996 1 1 1 1 52 LEU H . 52 LEU HN 1 1
996 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
997 1 1 1 1 52 LEU H . 52 LEU HN 1 1
997 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
998 1 1 1 1 52 LEU H . 52 LEU HN 1 1
998 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
999 1 1 1 1 52 LEU H . 52 LEU HN 1 1
999 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1000 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1000 1 2 1 1 53 LYS H . 53 LYS HN 1 1
1001 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1001 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
1002 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1002 1 2 1 1 54 LYS H . 54 LYS HN 1 1
1003 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1003 1 2 1 1 55 GLN QE . 55 GLN QE2 1 1
1004 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1004 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1005 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1005 1 2 1 1 54 LYS H . 54 LYS HN 1 1
1006 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1006 1 2 1 1 55 GLN QB . 55 GLN QB 1 1
1007 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1007 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1
1008 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1008 1 2 1 1 55 GLN QE . 55 GLN QE2 1 1
1009 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1009 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1
1010 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1010 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1011 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1011 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1012 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1012 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1013 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1013 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1014 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1014 1 2 1 1 53 LYS H . 53 LYS HN 1 1
1015 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1015 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1016 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1016 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1017 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1017 1 2 1 1 53 LYS H . 53 LYS HN 1 1
1018 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1018 1 2 1 1 53 LYS H . 53 LYS HN 1 1
1019 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1019 1 2 1 1 53 LYS H . 53 LYS HN 1 1
1020 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1020 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1021 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1021 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1
1022 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1022 1 2 1 1 55 GLN QE . 55 GLN QE2 1 1
1023 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1023 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1
1024 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1024 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1025 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1025 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1026 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1026 1 2 1 1 53 LYS QB . 53 LYS QB 1 1
1027 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1027 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1028 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1028 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
1029 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1029 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
1030 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1030 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
1031 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1031 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
1032 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1032 1 2 1 1 54 LYS H . 54 LYS HN 1 1
1033 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1033 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
1034 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1034 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
1035 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1035 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
1036 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1036 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1037 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1037 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
1038 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1038 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
1039 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1039 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
1040 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1040 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1041 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1041 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1042 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1042 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1043 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1043 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1044 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1044 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1045 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
1045 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
1046 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
1046 1 2 1 1 54 LYS H . 54 LYS HN 1 1
1047 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
1047 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
1048 1 1 1 1 54 LYS H . 54 LYS HN 1 1
1048 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
1049 1 1 1 1 54 LYS H . 54 LYS HN 1 1
1049 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
1050 1 1 1 1 54 LYS H . 54 LYS HN 1 1
1050 1 2 1 1 54 LYS QE . 54 LYS QE 1 1
1051 1 1 1 1 54 LYS H . 54 LYS HN 1 1
1051 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 1
1052 1 1 1 1 54 LYS H . 54 LYS HN 1 1
1052 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1
1053 1 1 1 1 54 LYS H . 54 LYS HN 1 1
1053 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1054 1 1 1 1 54 LYS H . 54 LYS HN 1 1
1054 1 2 1 1 55 GLN QB . 55 GLN QB 1 1
1055 1 1 1 1 54 LYS H . 54 LYS HN 1 1
1055 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1056 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1056 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
1057 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1057 1 2 1 1 54 LYS QG . 54 LYS QG 1 1
1058 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1058 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1059 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1059 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1060 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1060 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1061 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1061 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1062 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
1062 1 2 1 1 54 LYS QE . 54 LYS QE 1 1
1063 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
1063 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1064 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
1064 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1065 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
1065 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1066 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
1066 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1067 1 1 1 1 54 LYS QD . 54 LYS QD 1 1
1067 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1068 1 1 1 1 54 LYS HD2 . 54 LYS HD2 1 1
1068 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1069 1 1 1 1 54 LYS HD3 . 54 LYS HD3 1 1
1069 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1070 1 1 1 1 54 LYS QE . 54 LYS QE 1 1
1070 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1071 1 1 1 1 54 LYS QG . 54 LYS QG 1 1
1071 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1072 1 1 1 1 54 LYS QG . 54 LYS QG 1 1
1072 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1073 1 1 1 1 54 LYS HG2 . 54 LYS HG2 1 1
1073 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1074 1 1 1 1 54 LYS HG3 . 54 LYS HG3 1 1
1074 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1075 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1075 1 2 1 1 55 GLN QB . 55 GLN QB 1 1
1076 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1076 1 2 1 1 55 GLN QE . 55 GLN QE2 1 1
1077 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1077 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
1078 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1078 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1079 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1079 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
1080 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1080 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1081 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1081 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
1082 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1082 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1083 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1083 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
1084 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1084 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1085 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1085 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1086 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1086 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1087 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1087 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1088 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1088 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1089 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1089 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1090 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1090 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1091 1 1 1 1 55 GLN QB . 55 GLN QB 1 1
1091 1 2 1 1 55 GLN QE . 55 GLN QE2 1 1
1092 1 1 1 1 55 GLN QB . 55 GLN QB 1 1
1092 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1093 1 1 1 1 55 GLN HB2 . 55 GLN HB2 1 1
1093 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1094 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 1
1094 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1095 1 1 1 1 55 GLN QE . 55 GLN QE2 1 1
1095 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1096 1 1 1 1 55 GLN QG . 55 GLN QG 1 1
1096 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1097 1 1 1 1 55 GLN QG . 55 GLN QG 1 1
1097 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1098 1 1 1 1 55 GLN HG2 . 55 GLN HG2 1 1
1098 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1099 1 1 1 1 55 GLN HG3 . 55 GLN HG3 1 1
1099 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1100 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1100 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1101 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1101 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1102 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1102 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1103 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1103 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1104 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1104 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1105 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1105 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1106 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1106 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1107 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1107 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1108 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1108 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1109 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1109 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1110 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1110 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1111 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1111 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1112 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1112 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1113 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1113 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1114 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1114 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1115 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1115 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1116 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1116 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1117 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1117 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1118 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1118 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1119 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1119 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1120 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1120 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1121 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1121 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1122 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1122 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1123 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1123 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1124 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1124 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1125 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1125 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1126 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
1126 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1127 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
1127 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1128 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1128 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1129 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1129 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1130 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1130 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1131 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1131 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1132 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1132 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1133 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1133 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
1134 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1134 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1135 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1135 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1136 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1136 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1137 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1137 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
1138 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1138 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1139 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1139 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
1140 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1140 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1141 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1141 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1142 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1142 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1143 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1143 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1144 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1144 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1145 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1145 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1146 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1146 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1147 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1147 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1148 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1148 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
1149 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1149 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1150 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1150 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1151 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1151 1 2 1 1 61 GLY QA . 61 GLY QA 1 1
1152 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1152 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1153 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1153 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1154 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1154 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1155 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1155 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
1156 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1156 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1157 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1157 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1158 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1158 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1159 1 1 1 1 59 ALA H . 59 ALA HN 1 1
1159 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1160 1 1 1 1 59 ALA H . 59 ALA HN 1 1
1160 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1161 1 1 1 1 59 ALA H . 59 ALA HN 1 1
1161 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1162 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1162 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1163 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1163 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
1164 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1164 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
1165 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1165 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1166 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1166 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
1167 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1167 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1168 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1168 1 2 1 1 60 GLU HB2 . 60 GLU HB2 1 1
1169 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1169 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
1170 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1170 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1
1171 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1171 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
1172 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1172 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1173 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1173 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
1174 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1174 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1175 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1175 1 2 1 1 61 GLY QA . 61 GLY QA 1 1
1176 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1176 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1177 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1177 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
1178 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1178 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1179 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1179 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
1180 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1180 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1181 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1181 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1182 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1182 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1183 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1183 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
1184 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1184 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1185 1 1 1 1 60 GLU HB2 . 60 GLU HB2 1 1
1185 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1186 1 1 1 1 60 GLU HB3 . 60 GLU HB3 1 1
1186 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1187 1 1 1 1 61 GLY H . 61 GLY HN 1 1
1187 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1188 1 1 1 1 61 GLY H . 61 GLY HN 1 1
1188 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1189 1 1 1 1 61 GLY QA . 61 GLY QA 1 1
1189 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1190 1 1 1 1 61 GLY QA . 61 GLY QA 1 1
1190 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1191 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1191 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
1192 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1192 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
1193 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1193 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
1194 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1194 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
1195 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1195 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
1196 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1196 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1197 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1197 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
1198 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1198 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
1199 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1199 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1200 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1200 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1201 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1201 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
1202 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1202 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1203 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1203 1 2 1 1 63 PRO QG . 63 PRO QG 1 1
1204 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
1204 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
1205 1 1 1 1 62 LYS QD . 62 LYS QD 1 1
1205 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
1206 1 1 1 1 62 LYS QG . 62 LYS QG 1 1
1206 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1207 1 1 1 1 62 LYS QG . 62 LYS QG 1 1
1207 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
1208 1 1 1 1 62 LYS QG . 62 LYS QG 1 1
1208 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1209 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1209 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1210 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1210 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
1211 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1211 1 2 1 1 64 PRO QG . 64 PRO QG 1 1
1212 1 1 1 1 63 PRO QB . 63 PRO QB 1 1
1212 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1213 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1213 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1214 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
1214 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1215 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1215 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1216 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1216 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
1217 1 1 1 1 64 PRO HB2 . 64 PRO HB2 1 1
1217 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1218 1 1 1 1 64 PRO HB3 . 64 PRO HB3 1 1
1218 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1219 1 1 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1219 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1220 1 1 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1220 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
1221 1 1 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1221 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1222 1 1 1 1 64 PRO QG . 64 PRO QG 1 1
1222 1 2 1 1 66 ALA H . 66 ALA HN 1 1
1223 1 1 1 1 64 PRO QG . 64 PRO QG 1 1
1223 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
1224 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1224 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
1225 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1225 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1226 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1226 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1227 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1227 1 2 1 1 66 ALA H . 66 ALA HN 1 1
1228 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1228 1 2 1 1 66 ALA H . 66 ALA HN 1 1
1229 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
1229 1 2 1 1 66 ALA H . 66 ALA HN 1 1
1230 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1230 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1231 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1231 1 2 1 1 67 PRO QG . 67 PRO QG 1 1
1232 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1232 1 2 1 1 67 PRO QD . 67 PRO QD 1 1
1233 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1233 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
1234 1 1 1 1 67 PRO QB . 67 PRO QB 1 1
1234 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1235 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1235 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1236 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1236 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1237 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1237 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1238 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1238 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.15 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 4.23 1 1
4 1 . . . . . . . 3.3 1 1
5 1 . . . . . . . 4.98 1 1
6 1 . . . . . . . 4.24 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 3.04 1 1
9 1 . . . . . . . 4.75 1 1
10 1 . . . . . . . 3.68 1 1
11 1 . . . . . . . 4.78 1 1
12 1 . . . . . . . 4.78 1 1
13 1 . . . . . . . 5.09 1 1
14 1 . . . . . . . 4.2 1 1
15 1 . . . . . . . 4.31 1 1
16 1 . . . . . . . 4.77 1 1
17 1 . . . . . . . 4.8 1 1
18 1 . . . . . . . 5.44 1 1
19 1 . . . . . . . 3.97 1 1
20 1 . . . . . . . 3.25 1 1
21 1 . . . . . . . 3.97 1 1
22 1 . . . . . . . 3.9 1 1
23 1 . . . . . . . 4.59 1 1
24 1 . . . . . . . 4.02 1 1
25 1 . . . . . . . 4.59 1 1
26 1 . . . . . . . 4.57 1 1
27 1 . . . . . . . 4.55 1 1
28 1 . . . . . . . 3.52 1 1
29 1 . . . . . . . 4.56 1 1
30 1 . . . . . . . 3.0 1 1
31 1 . . . . . . . 4.07 1 1
32 1 . . . . . . . 4.4 1 1
33 1 . . . . . . . 4.4 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 4.4 1 1
36 1 . . . . . . . 4.4 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 4.93 1 1
40 1 . . . . . . . 4.93 1 1
41 1 . . . . . . . 5.09 1 1
42 1 . . . . . . . 4.79 1 1
43 1 . . . . . . . 4.18 1 1
44 1 . . . . . . . 4.05 1 1
45 1 . . . . . . . 4.94 1 1
46 1 . . . . . . . 5.28 1 1
47 1 . . . . . . . 4.8 1 1
48 1 . . . . . . . 4.6 1 1
49 1 . . . . . . . 5.42 1 1
50 1 . . . . . . . 5.42 1 1
51 1 . . . . . . . 5.12 1 1
52 1 . . . . . . . 4.47 1 1
53 1 . . . . . . . 5.14 1 1
54 1 . . . . . . . 3.61 1 1
55 1 . . . . . . . 3.89 1 1
56 1 . . . . . . . 4.79 1 1
57 1 . . . . . . . 3.62 1 1
58 1 . . . . . . . 5.17 1 1
59 1 . . . . . . . 4.11 1 1
60 1 . . . . . . . 5.11 1 1
61 1 . . . . . . . 5.1 1 1
62 1 . . . . . . . 3.99 1 1
63 1 . . . . . . . 4.39 1 1
64 1 . . . . . . . 3.48 1 1
65 1 . . . . . . . 3.76 1 1
66 1 . . . . . . . 5.05 1 1
67 1 . . . . . . . 5.4 1 1
68 1 . . . . . . . 4.36 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 4.01 1 1
71 1 . . . . . . . 4.6 1 1
72 1 . . . . . . . 4.8 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 4.94 1 1
75 1 . . . . . . . 5.13 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.79 1 1
78 1 . . . . . . . 4.92 1 1
79 1 . . . . . . . 5.01 1 1
80 1 . . . . . . . 4.41 1 1
81 1 . . . . . . . 4.9 1 1
82 1 . . . . . . . 4.51 1 1
83 1 . . . . . . . 3.52 1 1
84 1 . . . . . . . 4.05 1 1
85 1 . . . . . . . 3.61 1 1
86 1 . . . . . . . 3.78 1 1
87 1 . . . . . . . 4.13 1 1
88 1 . . . . . . . 3.51 1 1
89 1 . . . . . . . 4.86 1 1
90 1 . . . . . . . 4.04 1 1
91 1 . . . . . . . 3.94 1 1
92 1 . . . . . . . 3.97 1 1
93 1 . . . . . . . 3.31 1 1
94 1 . . . . . . . 5.38 1 1
95 1 . . . . . . . 4.19 1 1
96 1 . . . . . . . 4.58 1 1
97 1 . . . . . . . 4.58 1 1
98 1 . . . . . . . 3.67 1 1
99 1 . . . . . . . 5.18 1 1
100 1 . . . . . . . 4.05 1 1
101 1 . . . . . . . 4.24 1 1
102 1 . . . . . . . 3.26 1 1
103 1 . . . . . . . 3.41 1 1
104 1 . . . . . . . 5.06 1 1
105 1 . . . . . . . 4.63 1 1
106 1 . . . . . . . 5.05 1 1
107 1 . . . . . . . 4.73 1 1
108 1 . . . . . . . 3.42 1 1
109 1 . . . . . . . 5.15 1 1
110 1 . . . . . . . 5.15 1 1
111 1 . . . . . . . 4.1 1 1
112 1 . . . . . . . 3.44 1 1
113 1 . . . . . . . 4.1 1 1
114 1 . . . . . . . 3.28 1 1
115 1 . . . . . . . 4.94 1 1
116 1 . . . . . . . 4.64 1 1
117 1 . . . . . . . 4.16 1 1
118 1 . . . . . . . 5.34 1 1
119 1 . . . . . . . 4.13 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.34 1 1
122 1 . . . . . . . 3.7 1 1
123 1 . . . . . . . 4.0 1 1
124 1 . . . . . . . 5.08 1 1
125 1 . . . . . . . 4.48 1 1
126 1 . . . . . . . 4.7 1 1
127 1 . . . . . . . 3.15 1 1
128 1 . . . . . . . 3.61 1 1
129 1 . . . . . . . 4.03 1 1
130 1 . . . . . . . 5.17 1 1
131 1 . . . . . . . 4.29 1 1
132 1 . . . . . . . 4.0 1 1
133 1 . . . . . . . 3.45 1 1
134 1 . . . . . . . 4.0 1 1
135 1 . . . . . . . 3.56 1 1
136 1 . . . . . . . 3.03 1 1
137 1 . . . . . . . 3.56 1 1
138 1 . . . . . . . 4.19 1 1
139 1 . . . . . . . 3.51 1 1
140 1 . . . . . . . 5.09 1 1
141 1 . . . . . . . 5.1 1 1
142 1 . . . . . . . 4.88 1 1
143 1 . . . . . . . 4.15 1 1
144 1 . . . . . . . 4.88 1 1
145 1 . . . . . . . 3.9 1 1
146 1 . . . . . . . 3.64 1 1
147 1 . . . . . . . 3.91 1 1
148 1 . . . . . . . 4.34 1 1
149 1 . . . . . . . 3.32 1 1
150 1 . . . . . . . 4.02 1 1
151 1 . . . . . . . 4.02 1 1
152 1 . . . . . . . 3.06 1 1
153 1 . . . . . . . 3.96 1 1
154 1 . . . . . . . 4.07 1 1
155 1 . . . . . . . 4.77 1 1
156 1 . . . . . . . 4.51 1 1
157 1 . . . . . . . 4.63 1 1
158 1 . . . . . . . 3.79 1 1
159 1 . . . . . . . 4.51 1 1
160 1 . . . . . . . 4.63 1 1
161 1 . . . . . . . 4.5 1 1
162 1 . . . . . . . 4.49 1 1
163 1 . . . . . . . 5.42 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 2.95 1 1
166 1 . . . . . . . 3.53 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 4.82 1 1
169 1 . . . . . . . 4.1 1 1
170 1 . . . . . . . 4.2 1 1
171 1 . . . . . . . 3.49 1 1
172 1 . . . . . . . 4.2 1 1
173 1 . . . . . . . 4.93 1 1
174 1 . . . . . . . 3.47 1 1
175 1 . . . . . . . 5.03 1 1
176 1 . . . . . . . 5.18 1 1
177 1 . . . . . . . 4.59 1 1
178 1 . . . . . . . 4.7 1 1
179 1 . . . . . . . 3.64 1 1
180 1 . . . . . . . 3.64 1 1
181 1 . . . . . . . 4.42 1 1
182 1 . . . . . . . 3.79 1 1
183 1 . . . . . . . 4.42 1 1
184 1 . . . . . . . 3.63 1 1
185 1 . . . . . . . 3.5 1 1
186 1 . . . . . . . 4.87 1 1
187 1 . . . . . . . 4.81 1 1
188 1 . . . . . . . 4.98 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 3.11 1 1
191 1 . . . . . . . 3.86 1 1
192 1 . . . . . . . 4.01 1 1
193 1 . . . . . . . 3.37 1 1
194 1 . . . . . . . 4.82 1 1
195 1 . . . . . . . 4.46 1 1
196 1 . . . . . . . 2.7 1 1
197 1 . . . . . . . 3.64 1 1
198 1 . . . . . . . 4.67 1 1
199 1 . . . . . . . 3.52 1 1
200 1 . . . . . . . 3.13 1 1
201 1 . . . . . . . 4.53 1 1
202 1 . . . . . . . 3.65 1 1
203 1 . . . . . . . 3.65 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 3.61 1 1
206 1 . . . . . . . 3.65 1 1
207 1 . . . . . . . 3.65 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 3.61 1 1
210 1 . . . . . . . 4.81 1 1
211 1 . . . . . . . 5.44 1 1
212 1 . . . . . . . 4.21 1 1
213 1 . . . . . . . 5.06 1 1
214 1 . . . . . . . 4.41 1 1
215 1 . . . . . . . 3.04 1 1
216 1 . . . . . . . 4.49 1 1
217 1 . . . . . . . 3.97 1 1
218 1 . . . . . . . 3.3 1 1
219 1 . . . . . . . 5.44 1 1
220 1 . . . . . . . 4.39 1 1
221 1 . . . . . . . 2.94 1 1
222 1 . . . . . . . 5.26 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 4.85 1 1
225 1 . . . . . . . 4.85 1 1
226 1 . . . . . . . 4.54 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 4.85 1 1
229 1 . . . . . . . 4.85 1 1
230 1 . . . . . . . 4.54 1 1
231 1 . . . . . . . 4.99 1 1
232 1 . . . . . . . 4.74 1 1
233 1 . . . . . . . 3.23 1 1
234 1 . . . . . . . 4.81 1 1
235 1 . . . . . . . 3.39 1 1
236 1 . . . . . . . 3.48 1 1
237 1 . . . . . . . 4.7 1 1
238 1 . . . . . . . 4.19 1 1
239 1 . . . . . . . 4.21 1 1
240 1 . . . . . . . 3.43 1 1
241 1 . . . . . . . 4.21 1 1
242 1 . . . . . . . 4.29 1 1
243 1 . . . . . . . 3.67 1 1
244 1 . . . . . . . 4.02 1 1
245 1 . . . . . . . 5.13 1 1
246 1 . . . . . . . 3.4 1 1
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248 1 . . . . . . . 5.34 1 1
249 1 . . . . . . . 4.69 1 1
250 1 . . . . . . . 5.21 1 1
251 1 . . . . . . . 3.53 1 1
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253 1 . . . . . . . 4.39 1 1
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255 1 . . . . . . . 3.73 1 1
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261 1 . . . . . . . 3.47 1 1
262 1 . . . . . . . 4.97 1 1
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264 1 . . . . . . . 3.7 1 1
265 1 . . . . . . . 5.09 1 1
266 1 . . . . . . . 3.35 1 1
267 1 . . . . . . . 5.07 1 1
268 1 . . . . . . . 5.34 1 1
269 1 . . . . . . . 4.67 1 1
270 1 . . . . . . . 3.89 1 1
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272 1 . . . . . . . 3.14 1 1
273 1 . . . . . . . 3.33 1 1
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275 1 . . . . . . . 5.5 1 1
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277 1 . . . . . . . 3.65 1 1
278 1 . . . . . . . 4.95 1 1
279 1 . . . . . . . 4.58 1 1
280 1 . . . . . . . 5.42 1 1
281 1 . . . . . . . 5.11 1 1
282 1 . . . . . . . 3.89 1 1
283 1 . . . . . . . 4.95 1 1
284 1 . . . . . . . 4.71 1 1
285 1 . . . . . . . 3.37 1 1
286 1 . . . . . . . 4.5 1 1
287 1 . . . . . . . 4.79 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 4.09 1 1
290 1 . . . . . . . 3.48 1 1
291 1 . . . . . . . 3.33 1 1
292 1 . . . . . . . 4.04 1 1
293 1 . . . . . . . 3.18 1 1
294 1 . . . . . . . 4.04 1 1
295 1 . . . . . . . 3.47 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 4.86 1 1
298 1 . . . . . . . 5.28 1 1
299 1 . . . . . . . 3.1 1 1
300 1 . . . . . . . 4.53 1 1
301 1 . . . . . . . 3.99 1 1
302 1 . . . . . . . 4.87 1 1
303 1 . . . . . . . 5.13 1 1
304 1 . . . . . . . 4.87 1 1
305 1 . . . . . . . 4.04 1 1
306 1 . . . . . . . 5.02 1 1
307 1 . . . . . . . 3.81 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 4.99 1 1
310 1 . . . . . . . 3.52 1 1
311 1 . . . . . . . 4.28 1 1
312 1 . . . . . . . 4.82 1 1
313 1 . . . . . . . 5.2 1 1
314 1 . . . . . . . 3.47 1 1
315 1 . . . . . . . 3.05 1 1
316 1 . . . . . . . 3.46 1 1
317 1 . . . . . . . 4.38 1 1
318 1 . . . . . . . 3.61 1 1
319 1 . . . . . . . 4.4 1 1
320 1 . . . . . . . 4.12 1 1
321 1 . . . . . . . 5.49 1 1
322 1 . . . . . . . 4.12 1 1
323 1 . . . . . . . 5.49 1 1
324 1 . . . . . . . 3.15 1 1
325 1 . . . . . . . 3.97 1 1
326 1 . . . . . . . 3.33 1 1
327 1 . . . . . . . 5.03 1 1
328 1 . . . . . . . 5.21 1 1
329 1 . . . . . . . 3.17 1 1
330 1 . . . . . . . 5.21 1 1
331 1 . . . . . . . 4.47 1 1
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333 1 . . . . . . . 5.08 1 1
334 1 . . . . . . . 3.21 1 1
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338 1 . . . . . . . 3.89 1 1
339 1 . . . . . . . 4.04 1 1
340 1 . . . . . . . 5.01 1 1
341 1 . . . . . . . 5.5 1 1
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343 1 . . . . . . . 4.99 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 4.72 1 1
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347 1 . . . . . . . 3.82 1 1
348 1 . . . . . . . 3.34 1 1
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350 1 . . . . . . . 2.84 1 1
351 1 . . . . . . . 4.68 1 1
352 1 . . . . . . . 4.76 1 1
353 1 . . . . . . . 4.05 1 1
354 1 . . . . . . . 4.76 1 1
355 1 . . . . . . . 3.37 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 5.22 1 1
358 1 . . . . . . . 3.97 1 1
359 1 . . . . . . . 3.44 1 1
360 1 . . . . . . . 3.97 1 1
361 1 . . . . . . . 4.34 1 1
362 1 . . . . . . . 3.79 1 1
363 1 . . . . . . . 4.63 1 1
364 1 . . . . . . . 3.82 1 1
365 1 . . . . . . . 4.63 1 1
366 1 . . . . . . . 4.84 1 1
367 1 . . . . . . . 4.11 1 1
368 1 . . . . . . . 3.29 1 1
369 1 . . . . . . . 3.34 1 1
370 1 . . . . . . . 5.34 1 1
371 1 . . . . . . . 3.78 1 1
372 1 . . . . . . . 4.91 1 1
373 1 . . . . . . . 4.79 1 1
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376 1 . . . . . . . 3.72 1 1
377 1 . . . . . . . 3.21 1 1
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379 1 . . . . . . . 5.04 1 1
380 1 . . . . . . . 4.79 1 1
381 1 . . . . . . . 4.84 1 1
382 1 . . . . . . . 5.33 1 1
383 1 . . . . . . . 5.18 1 1
384 1 . . . . . . . 3.79 1 1
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386 1 . . . . . . . 3.32 1 1
387 1 . . . . . . . 4.89 1 1
388 1 . . . . . . . 4.07 1 1
389 1 . . . . . . . 4.89 1 1
390 1 . . . . . . . 4.55 1 1
391 1 . . . . . . . 4.63 1 1
392 1 . . . . . . . 4.99 1 1
393 1 . . . . . . . 4.84 1 1
394 1 . . . . . . . 3.76 1 1
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397 1 . . . . . . . 3.98 1 1
398 1 . . . . . . . 4.43 1 1
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400 1 . . . . . . . 5.15 1 1
401 1 . . . . . . . 4.67 1 1
402 1 . . . . . . . 3.9 1 1
403 1 . . . . . . . 3.65 1 1
404 1 . . . . . . . 5.34 1 1
405 1 . . . . . . . 3.79 1 1
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407 1 . . . . . . . 4.06 1 1
408 1 . . . . . . . 5.34 1 1
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410 1 . . . . . . . 4.11 1 1
411 1 . . . . . . . 5.34 1 1
412 1 . . . . . . . 3.86 1 1
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414 1 . . . . . . . 5.13 1 1
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434 1 . . . . . . . 3.29 1 1
435 1 . . . . . . . 4.49 1 1
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447 1 . . . . . . . 5.04 1 1
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450 1 . . . . . . . 4.09 1 1
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452 1 . . . . . . . 3.76 1 1
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457 1 . . . . . . . 4.35 1 1
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467 1 . . . . . . . 3.58 1 1
468 1 . . . . . . . 4.87 1 1
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470 1 . . . . . . . 4.44 1 1
471 1 . . . . . . . 2.98 1 1
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484 1 . . . . . . . 4.69 1 1
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532 1 . . . . . . . 3.78 1 1
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568 1 . . . . . . . 4.89 1 1
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630 1 . . . . . . . 4.87 1 1
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740 1 . . . . . . . 4.67 1 1
741 1 . . . . . . . 4.17 1 1
742 1 . . . . . . . 4.8 1 1
743 1 . . . . . . . 4.16 1 1
744 1 . . . . . . . 4.8 1 1
745 1 . . . . . . . 4.86 1 1
746 1 . . . . . . . 4.48 1 1
747 1 . . . . . . . 3.94 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 3.7 1 1
750 1 . . . . . . . 4.49 1 1
751 1 . . . . . . . 4.49 1 1
752 1 . . . . . . . 4.93 1 1
753 1 . . . . . . . 3.41 1 1
754 1 . . . . . . . 4.73 1 1
755 1 . . . . . . . 4.14 1 1
756 1 . . . . . . . 4.35 1 1
757 1 . . . . . . . 5.5 1 1
758 1 . . . . . . . 4.44 1 1
759 1 . . . . . . . 4.02 1 1
760 1 . . . . . . . 3.9 1 1
761 1 . . . . . . . 3.29 1 1
762 1 . . . . . . . 3.34 1 1
763 1 . . . . . . . 4.51 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 3.5 1 1
766 1 . . . . . . . 4.46 1 1
767 1 . . . . . . . 4.1 1 1
768 1 . . . . . . . 3.48 1 1
769 1 . . . . . . . 4.1 1 1
770 1 . . . . . . . 4.85 1 1
771 1 . . . . . . . 3.64 1 1
772 1 . . . . . . . 5.07 1 1
773 1 . . . . . . . 4.85 1 1
774 1 . . . . . . . 4.99 1 1
775 1 . . . . . . . 3.99 1 1
776 1 . . . . . . . 3.22 1 1
777 1 . . . . . . . 4.96 1 1
778 1 . . . . . . . 3.84 1 1
779 1 . . . . . . . 5.34 1 1
780 1 . . . . . . . 4.96 1 1
781 1 . . . . . . . 4.47 1 1
782 1 . . . . . . . 4.62 1 1
783 1 . . . . . . . 5.23 1 1
784 1 . . . . . . . 4.62 1 1
785 1 . . . . . . . 5.23 1 1
786 1 . . . . . . . 3.19 1 1
787 1 . . . . . . . 4.03 1 1
788 1 . . . . . . . 3.25 1 1
789 1 . . . . . . . 5.1 1 1
790 1 . . . . . . . 4.69 1 1
791 1 . . . . . . . 5.09 1 1
792 1 . . . . . . . 3.59 1 1
793 1 . . . . . . . 4.34 1 1
794 1 . . . . . . . 3.28 1 1
795 1 . . . . . . . 5.07 1 1
796 1 . . . . . . . 3.93 1 1
797 1 . . . . . . . 5.5 1 1
798 1 . . . . . . . 4.89 1 1
799 1 . . . . . . . 4.53 1 1
800 1 . . . . . . . 3.14 1 1
801 1 . . . . . . . 2.94 1 1
802 1 . . . . . . . 4.38 1 1
803 1 . . . . . . . 5.42 1 1
804 1 . . . . . . . 3.45 1 1
805 1 . . . . . . . 3.18 1 1
806 1 . . . . . . . 4.43 1 1
807 1 . . . . . . . 4.22 1 1
808 1 . . . . . . . 5.07 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 3.31 1 1
811 1 . . . . . . . 4.85 1 1
812 1 . . . . . . . 5.06 1 1
813 1 . . . . . . . 3.85 1 1
814 1 . . . . . . . 3.65 1 1
815 1 . . . . . . . 4.62 1 1
816 1 . . . . . . . 5.5 1 1
817 1 . . . . . . . 5.5 1 1
818 1 . . . . . . . 2.92 1 1
819 1 . . . . . . . 3.65 1 1
820 1 . . . . . . . 5.04 1 1
821 1 . . . . . . . 4.47 1 1
822 1 . . . . . . . 4.97 1 1
823 1 . . . . . . . 4.21 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 3.23 1 1
826 1 . . . . . . . 3.73 1 1
827 1 . . . . . . . 3.41 1 1
828 1 . . . . . . . 5.1 1 1
829 1 . . . . . . . 4.41 1 1
830 1 . . . . . . . 3.03 1 1
831 1 . . . . . . . 3.57 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 5.17 1 1
834 1 . . . . . . . 3.58 1 1
835 1 . . . . . . . 4.59 1 1
836 1 . . . . . . . 4.45 1 1
837 1 . . . . . . . 5.28 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 3.62 1 1
840 1 . . . . . . . 3.46 1 1
841 1 . . . . . . . 3.86 1 1
842 1 . . . . . . . 3.61 1 1
843 1 . . . . . . . 4.48 1 1
844 1 . . . . . . . 5.25 1 1
845 1 . . . . . . . 5.44 1 1
846 1 . . . . . . . 4.01 1 1
847 1 . . . . . . . 4.0 1 1
848 1 . . . . . . . 5.17 1 1
849 1 . . . . . . . 5.2 1 1
850 1 . . . . . . . 4.64 1 1
851 1 . . . . . . . 4.74 1 1
852 1 . . . . . . . 4.67 1 1
853 1 . . . . . . . 4.87 1 1
854 1 . . . . . . . 4.7 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 5.44 1 1
857 1 . . . . . . . 3.5 1 1
858 1 . . . . . . . 4.27 1 1
859 1 . . . . . . . 3.27 1 1
860 1 . . . . . . . 4.27 1 1
861 1 . . . . . . . 3.42 1 1
862 1 . . . . . . . 5.43 1 1
863 1 . . . . . . . 5.24 1 1
864 1 . . . . . . . 3.55 1 1
865 1 . . . . . . . 3.06 1 1
866 1 . . . . . . . 3.55 1 1
867 1 . . . . . . . 5.03 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 4.03 1 1
870 1 . . . . . . . 4.04 1 1
871 1 . . . . . . . 3.44 1 1
872 1 . . . . . . . 4.04 1 1
873 1 . . . . . . . 4.25 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 4.77 1 1
876 1 . . . . . . . 3.64 1 1
877 1 . . . . . . . 4.74 1 1
878 1 . . . . . . . 5.23 1 1
879 1 . . . . . . . 5.22 1 1
880 1 . . . . . . . 3.45 1 1
881 1 . . . . . . . 3.95 1 1
882 1 . . . . . . . 5.31 1 1
883 1 . . . . . . . 4.51 1 1
884 1 . . . . . . . 4.58 1 1
885 1 . . . . . . . 4.03 1 1
886 1 . . . . . . . 4.03 1 1
887 1 . . . . . . . 2.8 1 1
888 1 . . . . . . . 3.38 1 1
889 1 . . . . . . . 4.87 1 1
890 1 . . . . . . . 4.89 1 1
891 1 . . . . . . . 5.41 1 1
892 1 . . . . . . . 4.23 1 1
893 1 . . . . . . . 3.66 1 1
894 1 . . . . . . . 5.09 1 1
895 1 . . . . . . . 3.5 1 1
896 1 . . . . . . . 4.15 1 1
897 1 . . . . . . . 3.42 1 1
898 1 . . . . . . . 3.07 1 1
899 1 . . . . . . . 4.82 1 1
900 1 . . . . . . . 4.84 1 1
901 1 . . . . . . . 4.14 1 1
902 1 . . . . . . . 4.84 1 1
903 1 . . . . . . . 3.45 1 1
904 1 . . . . . . . 4.6 1 1
905 1 . . . . . . . 5.2 1 1
906 1 . . . . . . . 4.01 1 1
907 1 . . . . . . . 4.01 1 1
908 1 . . . . . . . 3.96 1 1
909 1 . . . . . . . 3.29 1 1
910 1 . . . . . . . 4.55 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 3.31 1 1
913 1 . . . . . . . 3.74 1 1
914 1 . . . . . . . 3.69 1 1
915 1 . . . . . . . 5.18 1 1
916 1 . . . . . . . 4.83 1 1
917 1 . . . . . . . 5.23 1 1
918 1 . . . . . . . 4.47 1 1
919 1 . . . . . . . 4.59 1 1
920 1 . . . . . . . 4.82 1 1
921 1 . . . . . . . 4.8 1 1
922 1 . . . . . . . 3.83 1 1
923 1 . . . . . . . 4.4 1 1
924 1 . . . . . . . 4.4 1 1
925 1 . . . . . . . 3.38 1 1
926 1 . . . . . . . 3.38 1 1
927 1 . . . . . . . 4.42 1 1
928 1 . . . . . . . 4.63 1 1
929 1 . . . . . . . 5.02 1 1
930 1 . . . . . . . 3.45 1 1
931 1 . . . . . . . 5.23 1 1
932 1 . . . . . . . 3.15 1 1
933 1 . . . . . . . 3.83 1 1
934 1 . . . . . . . 3.44 1 1
935 1 . . . . . . . 3.37 1 1
936 1 . . . . . . . 5.34 1 1
937 1 . . . . . . . 3.21 1 1
938 1 . . . . . . . 3.59 1 1
939 1 . . . . . . . 4.65 1 1
940 1 . . . . . . . 5.34 1 1
941 1 . . . . . . . 4.26 1 1
942 1 . . . . . . . 4.26 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 4.42 1 1
945 1 . . . . . . . 5.17 1 1
946 1 . . . . . . . 3.72 1 1
947 1 . . . . . . . 4.57 1 1
948 1 . . . . . . . 4.89 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 4.09 1 1
951 1 . . . . . . . 4.01 1 1
952 1 . . . . . . . 5.13 1 1
953 1 . . . . . . . 4.54 1 1
954 1 . . . . . . . 3.22 1 1
955 1 . . . . . . . 3.97 1 1
956 1 . . . . . . . 4.34 1 1
957 1 . . . . . . . 3.71 1 1
958 1 . . . . . . . 4.34 1 1
959 1 . . . . . . . 3.62 1 1
960 1 . . . . . . . 3.56 1 1
961 1 . . . . . . . 4.87 1 1
962 1 . . . . . . . 4.21 1 1
963 1 . . . . . . . 3.01 1 1
964 1 . . . . . . . 4.21 1 1
965 1 . . . . . . . 5.34 1 1
966 1 . . . . . . . 3.57 1 1
967 1 . . . . . . . 5.07 1 1
968 1 . . . . . . . 3.1 1 1
969 1 . . . . . . . 4.02 1 1
970 1 . . . . . . . 5.28 1 1
971 1 . . . . . . . 4.99 1 1
972 1 . . . . . . . 4.99 1 1
973 1 . . . . . . . 5.46 1 1
974 1 . . . . . . . 2.98 1 1
975 1 . . . . . . . 3.37 1 1
976 1 . . . . . . . 5.5 1 1
977 1 . . . . . . . 5.34 1 1
978 1 . . . . . . . 3.89 1 1
979 1 . . . . . . . 3.81 1 1
980 1 . . . . . . . 3.87 1 1
981 1 . . . . . . . 5.02 1 1
982 1 . . . . . . . 5.34 1 1
983 1 . . . . . . . 4.63 1 1
984 1 . . . . . . . 3.36 1 1
985 1 . . . . . . . 4.55 1 1
986 1 . . . . . . . 5.41 1 1
987 1 . . . . . . . 5.07 1 1
988 1 . . . . . . . 5.07 1 1
989 1 . . . . . . . 3.95 1 1
990 1 . . . . . . . 5.24 1 1
991 1 . . . . . . . 5.15 1 1
992 1 . . . . . . . 5.14 1 1
993 1 . . . . . . . 4.45 1 1
994 1 . . . . . . . 4.66 1 1
995 1 . . . . . . . 3.3 1 1
996 1 . . . . . . . 3.67 1 1
997 1 . . . . . . . 4.07 1 1
998 1 . . . . . . . 3.92 1 1
999 1 . . . . . . . 3.18 1 1
1000 1 . . . . . . . 3.41 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 4.55 1 1
1003 1 . . . . . . . 5.17 1 1
1004 1 . . . . . . . 3.26 1 1
1005 1 . . . . . . . 4.26 1 1
1006 1 . . . . . . . 3.35 1 1
1007 1 . . . . . . . 4.67 1 1
1008 1 . . . . . . . 4.0 1 1
1009 1 . . . . . . . 4.67 1 1
1010 1 . . . . . . . 4.04 1 1
1011 1 . . . . . . . 4.53 1 1
1012 1 . . . . . . . 3.31 1 1
1013 1 . . . . . . . 3.63 1 1
1014 1 . . . . . . . 3.67 1 1
1015 1 . . . . . . . 3.66 1 1
1016 1 . . . . . . . 3.33 1 1
1017 1 . . . . . . . 4.5 1 1
1018 1 . . . . . . . 4.95 1 1
1019 1 . . . . . . . 5.5 1 1
1020 1 . . . . . . . 5.5 1 1
1021 1 . . . . . . . 4.17 1 1
1022 1 . . . . . . . 3.66 1 1
1023 1 . . . . . . . 4.17 1 1
1024 1 . . . . . . . 4.84 1 1
1025 1 . . . . . . . 3.93 1 1
1026 1 . . . . . . . 3.19 1 1
1027 1 . . . . . . . 3.93 1 1
1028 1 . . . . . . . 4.3 1 1
1029 1 . . . . . . . 4.35 1 1
1030 1 . . . . . . . 3.61 1 1
1031 1 . . . . . . . 4.35 1 1
1032 1 . . . . . . . 3.29 1 1
1033 1 . . . . . . . 5.4 1 1
1034 1 . . . . . . . 5.34 1 1
1035 1 . . . . . . . 4.15 1 1
1036 1 . . . . . . . 4.85 1 1
1037 1 . . . . . . . 3.98 1 1
1038 1 . . . . . . . 3.34 1 1
1039 1 . . . . . . . 3.98 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 4.01 1 1
1042 1 . . . . . . . 4.07 1 1
1043 1 . . . . . . . 3.99 1 1
1044 1 . . . . . . . 4.82 1 1
1045 1 . . . . . . . 3.4 1 1
1046 1 . . . . . . . 3.57 1 1
1047 1 . . . . . . . 3.23 1 1
1048 1 . . . . . . . 2.98 1 1
1049 1 . . . . . . . 5.34 1 1
1050 1 . . . . . . . 5.34 1 1
1051 1 . . . . . . . 4.25 1 1
1052 1 . . . . . . . 4.25 1 1
1053 1 . . . . . . . 3.21 1 1
1054 1 . . . . . . . 4.91 1 1
1055 1 . . . . . . . 4.86 1 1
1056 1 . . . . . . . 4.9 1 1
1057 1 . . . . . . . 3.64 1 1
1058 1 . . . . . . . 4.93 1 1
1059 1 . . . . . . . 4.3 1 1
1060 1 . . . . . . . 4.6 1 1
1061 1 . . . . . . . 4.36 1 1
1062 1 . . . . . . . 4.19 1 1
1063 1 . . . . . . . 3.55 1 1
1064 1 . . . . . . . 4.96 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 5.31 1 1
1067 1 . . . . . . . 4.55 1 1
1068 1 . . . . . . . 5.18 1 1
1069 1 . . . . . . . 5.18 1 1
1070 1 . . . . . . . 5.28 1 1
1071 1 . . . . . . . 5.13 1 1
1072 1 . . . . . . . 3.66 1 1
1073 1 . . . . . . . 4.99 1 1
1074 1 . . . . . . . 4.99 1 1
1075 1 . . . . . . . 3.12 1 1
1076 1 . . . . . . . 4.88 1 1
1077 1 . . . . . . . 3.96 1 1
1078 1 . . . . . . . 3.17 1 1
1079 1 . . . . . . . 3.96 1 1
1080 1 . . . . . . . 3.38 1 1
1081 1 . . . . . . . 3.93 1 1
1082 1 . . . . . . . 3.33 1 1
1083 1 . . . . . . . 3.93 1 1
1084 1 . . . . . . . 4.8 1 1
1085 1 . . . . . . . 3.64 1 1
1086 1 . . . . . . . 4.52 1 1
1087 1 . . . . . . . 3.55 1 1
1088 1 . . . . . . . 4.52 1 1
1089 1 . . . . . . . 4.62 1 1
1090 1 . . . . . . . 5.0 1 1
1091 1 . . . . . . . 3.7 1 1
1092 1 . . . . . . . 5.28 1 1
1093 1 . . . . . . . 3.93 1 1
1094 1 . . . . . . . 3.93 1 1
1095 1 . . . . . . . 3.01 1 1
1096 1 . . . . . . . 4.59 1 1
1097 1 . . . . . . . 4.85 1 1
1098 1 . . . . . . . 5.31 1 1
1099 1 . . . . . . . 5.31 1 1
1100 1 . . . . . . . 3.33 1 1
1101 1 . . . . . . . 3.35 1 1
1102 1 . . . . . . . 4.49 1 1
1103 1 . . . . . . . 4.47 1 1
1104 1 . . . . . . . 5.26 1 1
1105 1 . . . . . . . 3.42 1 1
1106 1 . . . . . . . 4.66 1 1
1107 1 . . . . . . . 4.73 1 1
1108 1 . . . . . . . 5.11 1 1
1109 1 . . . . . . . 4.1 1 1
1110 1 . . . . . . . 3.12 1 1
1111 1 . . . . . . . 4.3 1 1
1112 1 . . . . . . . 3.95 1 1
1113 1 . . . . . . . 3.33 1 1
1114 1 . . . . . . . 3.73 1 1
1115 1 . . . . . . . 3.3 1 1
1116 1 . . . . . . . 3.91 1 1
1117 1 . . . . . . . 4.88 1 1
1118 1 . . . . . . . 4.53 1 1
1119 1 . . . . . . . 4.85 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 4.82 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 3.54 1 1
1124 1 . . . . . . . 4.82 1 1
1125 1 . . . . . . . 3.85 1 1
1126 1 . . . . . . . 4.7 1 1
1127 1 . . . . . . . 5.5 1 1
1128 1 . . . . . . . 2.89 1 1
1129 1 . . . . . . . 4.59 1 1
1130 1 . . . . . . . 5.09 1 1
1131 1 . . . . . . . 4.82 1 1
1132 1 . . . . . . . 4.02 1 1
1133 1 . . . . . . . 3.6 1 1
1134 1 . . . . . . . 4.4 1 1
1135 1 . . . . . . . 5.05 1 1
1136 1 . . . . . . . 4.69 1 1
1137 1 . . . . . . . 4.88 1 1
1138 1 . . . . . . . 3.3 1 1
1139 1 . . . . . . . 4.51 1 1
1140 1 . . . . . . . 3.02 1 1
1141 1 . . . . . . . 3.99 1 1
1142 1 . . . . . . . 2.95 1 1
1143 1 . . . . . . . 3.99 1 1
1144 1 . . . . . . . 4.77 1 1
1145 1 . . . . . . . 3.27 1 1
1146 1 . . . . . . . 2.8 1 1
1147 1 . . . . . . . 3.27 1 1
1148 1 . . . . . . . 5.1 1 1
1149 1 . . . . . . . 5.29 1 1
1150 1 . . . . . . . 4.54 1 1
1151 1 . . . . . . . 4.6 1 1
1152 1 . . . . . . . 4.45 1 1
1153 1 . . . . . . . 3.42 1 1
1154 1 . . . . . . . 3.62 1 1
1155 1 . . . . . . . 4.02 1 1
1156 1 . . . . . . . 5.44 1 1
1157 1 . . . . . . . 4.29 1 1
1158 1 . . . . . . . 4.29 1 1
1159 1 . . . . . . . 2.98 1 1
1160 1 . . . . . . . 3.46 1 1
1161 1 . . . . . . . 4.49 1 1
1162 1 . . . . . . . 3.47 1 1
1163 1 . . . . . . . 5.23 1 1
1164 1 . . . . . . . 4.95 1 1
1165 1 . . . . . . . 4.29 1 1
1166 1 . . . . . . . 4.95 1 1
1167 1 . . . . . . . 5.27 1 1
1168 1 . . . . . . . 3.94 1 1
1169 1 . . . . . . . 3.1 1 1
1170 1 . . . . . . . 3.94 1 1
1171 1 . . . . . . . 4.19 1 1
1172 1 . . . . . . . 3.4 1 1
1173 1 . . . . . . . 4.19 1 1
1174 1 . . . . . . . 3.47 1 1
1175 1 . . . . . . . 4.74 1 1
1176 1 . . . . . . . 4.59 1 1
1177 1 . . . . . . . 3.99 1 1
1178 1 . . . . . . . 3.19 1 1
1179 1 . . . . . . . 3.99 1 1
1180 1 . . . . . . . 5.11 1 1
1181 1 . . . . . . . 4.05 1 1
1182 1 . . . . . . . 4.01 1 1
1183 1 . . . . . . . 4.57 1 1
1184 1 . . . . . . . 4.36 1 1
1185 1 . . . . . . . 4.6 1 1
1186 1 . . . . . . . 4.6 1 1
1187 1 . . . . . . . 3.36 1 1
1188 1 . . . . . . . 5.5 1 1
1189 1 . . . . . . . 3.29 1 1
1190 1 . . . . . . . 5.09 1 1
1191 1 . . . . . . . 3.75 1 1
1192 1 . . . . . . . 3.04 1 1
1193 1 . . . . . . . 3.75 1 1
1194 1 . . . . . . . 5.49 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 3.63 1 1
1197 1 . . . . . . . 4.95 1 1
1198 1 . . . . . . . 4.19 1 1
1199 1 . . . . . . . 3.98 1 1
1200 1 . . . . . . . 3.1 1 1
1201 1 . . . . . . . 2.71 1 1
1202 1 . . . . . . . 3.1 1 1
1203 1 . . . . . . . 4.87 1 1
1204 1 . . . . . . . 3.33 1 1
1205 1 . . . . . . . 4.54 1 1
1206 1 . . . . . . . 4.9 1 1
1207 1 . . . . . . . 4.13 1 1
1208 1 . . . . . . . 4.9 1 1
1209 1 . . . . . . . 3.21 1 1
1210 1 . . . . . . . 3.2 1 1
1211 1 . . . . . . . 4.72 1 1
1212 1 . . . . . . . 3.54 1 1
1213 1 . . . . . . . 4.05 1 1
1214 1 . . . . . . . 4.05 1 1
1215 1 . . . . . . . 2.98 1 1
1216 1 . . . . . . . 5.46 1 1
1217 1 . . . . . . . 4.25 1 1
1218 1 . . . . . . . 4.25 1 1
1219 1 . . . . . . . 5.46 1 1
1220 1 . . . . . . . 5.15 1 1
1221 1 . . . . . . . 4.13 1 1
1222 1 . . . . . . . 5.43 1 1
1223 1 . . . . . . . 5.3 1 1
1224 1 . . . . . . . 3.64 1 1
1225 1 . . . . . . . 4.62 1 1
1226 1 . . . . . . . 4.7 1 1
1227 1 . . . . . . . 4.98 1 1
1228 1 . . . . . . . 4.98 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 3.56 1 1
1231 1 . . . . . . . 5.5 1 1
1232 1 . . . . . . . 4.26 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 3.93 1 1
1235 1 . . . . . . . 4.52 1 1
1236 1 . . . . . . . 4.52 1 1
1237 1 . . . . . . . 4.85 1 1
1238 1 . . . . . . . 4.93 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 13 GLN C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 ILE N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 14 GLN C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 GLN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 15 ILE C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 ALA N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 16 GLN C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LEU N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 17 ALA C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 MET N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 18 LEU C 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C 1 1 20 ASP N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 19 MET C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 20 ASP C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 VAL N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 21 GLU C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 THR N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 22 VAL C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 LYS N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 23 THR C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 GLN N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 24 LYS C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 GLY N -75.0 -15.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 25 GLN C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 ASN N -60.999996 -1.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 26 GLY C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 ILE N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 27 ASN C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 VAL N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 28 ILE C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 ARG N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 29 VAL C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -89.0 -29.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 GLU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 30 ARG C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 LYS N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 32 LEU C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ALA N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 33 LYS C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 GLN N -58.0 2.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 34 ALA C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -116.99999 -57.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 LYS N -33.0 26.999998 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 37 ALA C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -109.0 -49.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 LYS N 94.0 154.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 38 ASP C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ASN N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 39 LYS C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 GLU N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 40 ASN C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 VAL N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 41 GLU C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ALA N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 42 VAL C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ALA N -64.0 -4.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 43 ALA C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 GLU N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 44 ALA C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 VAL N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 45 GLU C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 ALA N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 46 VAL C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LYS N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 47 ALA C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LEU N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 48 LYS C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 LEU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 49 LEU C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ASP N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 50 LEU C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 LEU N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 51 ASP C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LYS N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 52 LEU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 LYS N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 53 LYS C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 GLN N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 54 LYS C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 55 GLN C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ALA N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 56 LEU C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 VAL N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 57 ALA C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ALA N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 58 VAL C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 GLU N -64.0 -4.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -18.668 1.506 -22.121 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -18.966 0.023 -22.022 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -19.648 -0.194 -24.015 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -19.438 -0.177 -21.072 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -18.035 -0.524 -22.072 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -19.838 -0.440 -23.086 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -19.176 2.190 -23.009 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -16.241 3.670 -22.039 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -17.483 3.417 -21.190 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -17.238 3.887 -19.755 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -17.471 1.408 -20.523 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -18.309 3.975 -21.606 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -17.884 3.341 -19.085 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -16.207 3.703 -19.490 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -17.238 5.730 -20.419 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -17.844 2.004 -21.205 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -15.222 2.997 -21.884 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -17.505 5.272 -19.619 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -14.976 6.493 -23.822 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -15.220 4.987 -23.814 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -15.495 4.496 -25.236 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -17.174 5.147 -23.012 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -14.338 4.493 -23.436 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -14.696 4.818 -25.887 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -15.547 3.416 -25.238 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -16.723 5.969 -25.636 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -16.334 4.646 -22.937 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -15.910 7.285 -23.699 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -16.720 5.013 -25.727 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -12.357 8.655 -22.919 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -13.367 8.290 -23.989 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -13.010 6.204 -24.061 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -12.956 8.534 -24.956 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -14.264 8.871 -23.833 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -13.713 6.881 -23.967 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -11.151 8.646 -23.166 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -12.546 8.853 -19.293 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -11.982 9.355 -20.618 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -11.810 10.875 -20.569 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -13.821 8.968 -21.593 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -11.018 8.897 -20.782 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -11.064 11.126 -19.831 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -11.492 11.229 -21.539 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -12.848 12.417 -19.951 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -12.850 8.979 -21.728 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -13.756 8.682 -19.145 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -13.027 11.514 -20.224 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -11.793 9.176 -15.941 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -12.068 8.130 -17.018 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -11.333 6.831 -16.682 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -10.708 8.772 -18.509 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -13.129 7.936 -17.052 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -11.772 6.391 -15.799 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -11.425 6.144 -17.511 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -9.459 6.266 -16.596 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -11.660 8.617 -18.331 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -11.291 8.858 -14.864 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -9.958 7.071 -16.437 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -10.560 12.169 -15.469 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -11.910 11.502 -15.291 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -12.524 10.623 -17.116 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -12.685 12.243 -15.418 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -11.970 11.099 -14.290 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -12.127 10.428 -16.242 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -9.822 11.857 -16.404 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -8.033 13.371 -13.509 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -8.967 13.808 -14.632 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -9.176 15.331 -14.547 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -9.990 15.833 -15.729 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -10.865 13.297 -13.847 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -8.503 13.582 -15.581 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -8.209 15.814 -14.564 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -9.356 15.301 -12.583 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -9.390 16.509 -16.319 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -10.867 16.350 -15.369 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -10.292 14.995 -16.339 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -10.235 13.092 -14.569 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -8.478 12.872 -12.475 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -9.844 15.666 -13.325 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 THR C C -5.109 14.420 -12.083 1.00 . A A . 9 THR C 1 1
1 81 1 1 9 THR CA C -5.736 13.187 -12.724 1.00 . A A . 9 THR CA 1 1
1 82 1 1 9 THR CB C -4.623 12.321 -13.343 1.00 . A A . 9 THR CB 1 1
1 83 1 1 9 THR CG2 C -3.853 13.102 -14.397 1.00 . A A . 9 THR CG2 1 1
1 84 1 1 9 THR H H -6.440 13.964 -14.562 1.00 . A A . 9 THR H 1 1
1 85 1 1 9 THR HA H -6.231 12.607 -11.958 1.00 . A A . 9 THR HA 1 1
1 86 1 1 9 THR HB H -5.077 11.461 -13.814 1.00 . A A . 9 THR HB 1 1
1 87 1 1 9 THR HG1 H -2.861 11.707 -12.706 1.00 . A A . 9 THR HG1 1 1
1 88 1 1 9 THR HG21 H -2.920 12.601 -14.606 1.00 . A A . 9 THR HG21 1 1
1 89 1 1 9 THR HG22 H -3.653 14.099 -14.032 1.00 . A A . 9 THR HG22 1 1
1 90 1 1 9 THR HG23 H -4.440 13.161 -15.301 1.00 . A A . 9 THR HG23 1 1
1 91 1 1 9 THR N N -6.734 13.562 -13.718 1.00 . A A . 9 THR N 1 1
1 92 1 1 9 THR O O -4.900 15.436 -12.744 1.00 . A A . 9 THR O 1 1
1 93 1 1 9 THR OG1 O -3.725 11.874 -12.321 1.00 . A A . 9 THR OG1 1 1
1 94 1 1 10 ALA C C -3.378 14.923 -8.883 1.00 . A A . 10 ALA C 1 1
1 95 1 1 10 ALA CA C -4.202 15.429 -10.063 1.00 . A A . 10 ALA CA 1 1
1 96 1 1 10 ALA CB C -5.274 16.396 -9.584 1.00 . A A . 10 ALA CB 1 1
1 97 1 1 10 ALA H H -4.999 13.485 -10.319 1.00 . A A . 10 ALA H 1 1
1 98 1 1 10 ALA HA H -3.551 15.959 -10.742 1.00 . A A . 10 ALA HA 1 1
1 99 1 1 10 ALA HB1 H -5.119 17.361 -10.045 1.00 . A A . 10 ALA HB1 1 1
1 100 1 1 10 ALA HB2 H -6.248 16.018 -9.857 1.00 . A A . 10 ALA HB2 1 1
1 101 1 1 10 ALA HB3 H -5.214 16.497 -8.510 1.00 . A A . 10 ALA HB3 1 1
1 102 1 1 10 ALA N N -4.809 14.322 -10.792 1.00 . A A . 10 ALA N 1 1
1 103 1 1 10 ALA O O -3.568 13.800 -8.416 1.00 . A A . 10 ALA O 1 1
1 104 1 1 11 LYS C C -2.421 15.285 -5.996 1.00 . A A . 11 LYS C 1 1
1 105 1 1 11 LYS CA C -1.608 15.397 -7.281 1.00 . A A . 11 LYS CA 1 1
1 106 1 1 11 LYS CB C -0.495 16.432 -7.105 1.00 . A A . 11 LYS CB 1 1
1 107 1 1 11 LYS CD C 0.478 15.363 -5.051 1.00 . A A . 11 LYS CD 1 1
1 108 1 1 11 LYS CE C 1.970 15.226 -5.316 1.00 . A A . 11 LYS CE 1 1
1 109 1 1 11 LYS CG C -0.080 16.639 -5.659 1.00 . A A . 11 LYS CG 1 1
1 110 1 1 11 LYS H H -2.357 16.640 -8.822 1.00 . A A . 11 LYS H 1 1
1 111 1 1 11 LYS HA H -1.163 14.437 -7.497 1.00 . A A . 11 LYS HA 1 1
1 112 1 1 11 LYS HB2 H 0.371 16.111 -7.664 1.00 . A A . 11 LYS HB2 1 1
1 113 1 1 11 LYS HB3 H -0.836 17.379 -7.499 1.00 . A A . 11 LYS HB3 1 1
1 114 1 1 11 LYS HD2 H 0.314 15.381 -3.984 1.00 . A A . 11 LYS HD2 1 1
1 115 1 1 11 LYS HD3 H -0.035 14.515 -5.482 1.00 . A A . 11 LYS HD3 1 1
1 116 1 1 11 LYS HE2 H 2.431 16.196 -5.216 1.00 . A A . 11 LYS HE2 1 1
1 117 1 1 11 LYS HE3 H 2.390 14.550 -4.585 1.00 . A A . 11 LYS HE3 1 1
1 118 1 1 11 LYS HG2 H 0.679 17.406 -5.618 1.00 . A A . 11 LYS HG2 1 1
1 119 1 1 11 LYS HG3 H -0.942 16.952 -5.088 1.00 . A A . 11 LYS HG3 1 1
1 120 1 1 11 LYS HZ1 H 2.284 15.478 -7.365 1.00 . A A . 11 LYS HZ1 1 1
1 121 1 1 11 LYS HZ2 H 1.491 14.038 -6.966 1.00 . A A . 11 LYS HZ2 1 1
1 122 1 1 11 LYS HZ3 H 3.153 14.192 -6.692 1.00 . A A . 11 LYS HZ3 1 1
1 123 1 1 11 LYS N N -2.461 15.758 -8.407 1.00 . A A . 11 LYS N 1 1
1 124 1 1 11 LYS NZ N 2.244 14.696 -6.680 1.00 . A A . 11 LYS NZ 1 1
1 125 1 1 11 LYS O O -2.479 14.233 -5.359 1.00 . A A . 11 LYS O 1 1
1 126 1 1 12 PRO C C -5.170 15.630 -4.527 1.00 . A A . 12 PRO C 1 1
1 127 1 1 12 PRO CA C -3.888 16.445 -4.392 1.00 . A A . 12 PRO CA 1 1
1 128 1 1 12 PRO CB C -4.214 17.933 -4.246 1.00 . A A . 12 PRO CB 1 1
1 129 1 1 12 PRO CD C -3.040 17.684 -6.314 1.00 . A A . 12 PRO CD 1 1
1 130 1 1 12 PRO CG C -4.117 18.479 -5.629 1.00 . A A . 12 PRO CG 1 1
1 131 1 1 12 PRO HA H -3.339 16.108 -3.525 1.00 . A A . 12 PRO HA 1 1
1 132 1 1 12 PRO HB2 H -5.210 18.049 -3.844 1.00 . A A . 12 PRO HB2 1 1
1 133 1 1 12 PRO HB3 H -3.497 18.400 -3.587 1.00 . A A . 12 PRO HB3 1 1
1 134 1 1 12 PRO HD2 H -3.275 17.553 -7.360 1.00 . A A . 12 PRO HD2 1 1
1 135 1 1 12 PRO HD3 H -2.082 18.168 -6.198 1.00 . A A . 12 PRO HD3 1 1
1 136 1 1 12 PRO HG2 H -5.059 18.353 -6.140 1.00 . A A . 12 PRO HG2 1 1
1 137 1 1 12 PRO HG3 H -3.845 19.524 -5.593 1.00 . A A . 12 PRO HG3 1 1
1 138 1 1 12 PRO N N -3.065 16.394 -5.604 1.00 . A A . 12 PRO N 1 1
1 139 1 1 12 PRO O O -5.862 15.377 -3.541 1.00 . A A . 12 PRO O 1 1
1 140 1 1 13 GLN C C -6.416 12.950 -5.790 1.00 . A A . 13 GLN C 1 1
1 141 1 1 13 GLN CA C -6.679 14.435 -6.016 1.00 . A A . 13 GLN CA 1 1
1 142 1 1 13 GLN CB C -7.163 14.668 -7.448 1.00 . A A . 13 GLN CB 1 1
1 143 1 1 13 GLN CD C -9.488 15.607 -7.141 1.00 . A A . 13 GLN CD 1 1
1 144 1 1 13 GLN CG C -8.068 15.880 -7.595 1.00 . A A . 13 GLN CG 1 1
1 145 1 1 13 GLN H H -4.888 15.455 -6.498 1.00 . A A . 13 GLN H 1 1
1 146 1 1 13 GLN HA H -7.445 14.761 -5.329 1.00 . A A . 13 GLN HA 1 1
1 147 1 1 13 GLN HB2 H -6.304 14.806 -8.088 1.00 . A A . 13 GLN HB2 1 1
1 148 1 1 13 GLN HB3 H -7.710 13.796 -7.777 1.00 . A A . 13 GLN HB3 1 1
1 149 1 1 13 GLN HE21 H -9.168 16.610 -5.454 1.00 . A A . 13 GLN HE21 1 1
1 150 1 1 13 GLN HE22 H -10.750 15.941 -5.642 1.00 . A A . 13 GLN HE22 1 1
1 151 1 1 13 GLN HG2 H -7.666 16.688 -7.001 1.00 . A A . 13 GLN HG2 1 1
1 152 1 1 13 GLN HG3 H -8.087 16.175 -8.634 1.00 . A A . 13 GLN HG3 1 1
1 153 1 1 13 GLN N N -5.479 15.221 -5.753 1.00 . A A . 13 GLN N 1 1
1 154 1 1 13 GLN NE2 N -9.838 16.102 -5.960 1.00 . A A . 13 GLN NE2 1 1
1 155 1 1 13 GLN O O -7.042 12.323 -4.936 1.00 . A A . 13 GLN O 1 1
1 156 1 1 13 GLN OE1 O -10.263 14.959 -7.845 1.00 . A A . 13 GLN OE1 1 1
1 157 1 1 14 GLN C C -4.956 10.585 -4.985 1.00 . A A . 14 GLN C 1 1
1 158 1 1 14 GLN CA C -5.143 10.982 -6.446 1.00 . A A . 14 GLN CA 1 1
1 159 1 1 14 GLN CB C -3.869 10.679 -7.236 1.00 . A A . 14 GLN CB 1 1
1 160 1 1 14 GLN CD C -1.362 10.942 -7.404 1.00 . A A . 14 GLN CD 1 1
1 161 1 1 14 GLN CG C -2.618 11.295 -6.632 1.00 . A A . 14 GLN CG 1 1
1 162 1 1 14 GLN H H -5.023 12.946 -7.224 1.00 . A A . 14 GLN H 1 1
1 163 1 1 14 GLN HA H -5.958 10.407 -6.860 1.00 . A A . 14 GLN HA 1 1
1 164 1 1 14 GLN HB2 H -3.733 9.609 -7.280 1.00 . A A . 14 GLN HB2 1 1
1 165 1 1 14 GLN HB3 H -3.983 11.061 -8.240 1.00 . A A . 14 GLN HB3 1 1
1 166 1 1 14 GLN HE21 H -1.595 9.020 -6.952 1.00 . A A . 14 GLN HE21 1 1
1 167 1 1 14 GLN HE22 H -0.216 9.402 -7.920 1.00 . A A . 14 GLN HE22 1 1
1 168 1 1 14 GLN HG2 H -2.727 12.369 -6.626 1.00 . A A . 14 GLN HG2 1 1
1 169 1 1 14 GLN HG3 H -2.511 10.940 -5.618 1.00 . A A . 14 GLN HG3 1 1
1 170 1 1 14 GLN N N -5.487 12.394 -6.562 1.00 . A A . 14 GLN N 1 1
1 171 1 1 14 GLN NE2 N -1.022 9.658 -7.428 1.00 . A A . 14 GLN NE2 1 1
1 172 1 1 14 GLN O O -5.383 9.509 -4.565 1.00 . A A . 14 GLN O 1 1
1 173 1 1 14 GLN OE1 O -0.704 11.813 -7.974 1.00 . A A . 14 GLN OE1 1 1
1 174 1 1 15 ILE C C -5.346 10.737 -2.103 1.00 . A A . 15 ILE C 1 1
1 175 1 1 15 ILE CA C -4.073 11.201 -2.804 1.00 . A A . 15 ILE CA 1 1
1 176 1 1 15 ILE CB C -3.533 12.452 -2.086 1.00 . A A . 15 ILE CB 1 1
1 177 1 1 15 ILE CD1 C -1.579 14.083 -2.042 1.00 . A A . 15 ILE CD1 1 1
1 178 1 1 15 ILE CG1 C -2.114 12.767 -2.563 1.00 . A A . 15 ILE CG1 1 1
1 179 1 1 15 ILE CG2 C -3.559 12.251 -0.579 1.00 . A A . 15 ILE CG2 1 1
1 180 1 1 15 ILE H H -4.000 12.300 -4.610 1.00 . A A . 15 ILE H 1 1
1 181 1 1 15 ILE HA H -3.330 10.420 -2.731 1.00 . A A . 15 ILE HA 1 1
1 182 1 1 15 ILE HB H -4.179 13.284 -2.326 1.00 . A A . 15 ILE HB 1 1
1 183 1 1 15 ILE HD11 H -2.373 14.623 -1.546 1.00 . A A . 15 ILE HD11 1 1
1 184 1 1 15 ILE HD12 H -0.779 13.895 -1.342 1.00 . A A . 15 ILE HD12 1 1
1 185 1 1 15 ILE HD13 H -1.205 14.671 -2.867 1.00 . A A . 15 ILE HD13 1 1
1 186 1 1 15 ILE HG12 H -1.448 11.985 -2.233 1.00 . A A . 15 ILE HG12 1 1
1 187 1 1 15 ILE HG13 H -2.106 12.809 -3.642 1.00 . A A . 15 ILE HG13 1 1
1 188 1 1 15 ILE HG21 H -2.807 12.875 -0.119 1.00 . A A . 15 ILE HG21 1 1
1 189 1 1 15 ILE HG22 H -4.532 12.522 -0.196 1.00 . A A . 15 ILE HG22 1 1
1 190 1 1 15 ILE HG23 H -3.358 11.216 -0.350 1.00 . A A . 15 ILE HG23 1 1
1 191 1 1 15 ILE N N -4.316 11.460 -4.217 1.00 . A A . 15 ILE N 1 1
1 192 1 1 15 ILE O O -5.365 9.688 -1.460 1.00 . A A . 15 ILE O 1 1
1 193 1 1 16 GLN C C -8.116 9.776 -1.979 1.00 . A A . 16 GLN C 1 1
1 194 1 1 16 GLN CA C -7.686 11.194 -1.616 1.00 . A A . 16 GLN CA 1 1
1 195 1 1 16 GLN CB C -8.761 12.192 -2.049 1.00 . A A . 16 GLN CB 1 1
1 196 1 1 16 GLN CD C -9.890 11.990 0.202 1.00 . A A . 16 GLN CD 1 1
1 197 1 1 16 GLN CG C -10.075 12.034 -1.302 1.00 . A A . 16 GLN CG 1 1
1 198 1 1 16 GLN H H -6.331 12.348 -2.761 1.00 . A A . 16 GLN H 1 1
1 199 1 1 16 GLN HA H -7.561 11.255 -0.546 1.00 . A A . 16 GLN HA 1 1
1 200 1 1 16 GLN HB2 H -8.394 13.194 -1.881 1.00 . A A . 16 GLN HB2 1 1
1 201 1 1 16 GLN HB3 H -8.954 12.061 -3.104 1.00 . A A . 16 GLN HB3 1 1
1 202 1 1 16 GLN HE21 H -10.139 10.018 0.200 1.00 . A A . 16 GLN HE21 1 1
1 203 1 1 16 GLN HE22 H -9.852 10.737 1.744 1.00 . A A . 16 GLN HE22 1 1
1 204 1 1 16 GLN HG2 H -10.716 12.868 -1.546 1.00 . A A . 16 GLN HG2 1 1
1 205 1 1 16 GLN HG3 H -10.546 11.115 -1.619 1.00 . A A . 16 GLN HG3 1 1
1 206 1 1 16 GLN N N -6.409 11.525 -2.236 1.00 . A A . 16 GLN N 1 1
1 207 1 1 16 GLN NE2 N -9.969 10.794 0.774 1.00 . A A . 16 GLN NE2 1 1
1 208 1 1 16 GLN O O -8.699 9.065 -1.161 1.00 . A A . 16 GLN O 1 1
1 209 1 1 16 GLN OE1 O -9.678 13.020 0.843 1.00 . A A . 16 GLN OE1 1 1
1 210 1 1 17 ALA C C -7.325 6.973 -3.008 1.00 . A A . 17 ALA C 1 1
1 211 1 1 17 ALA CA C -8.181 8.040 -3.683 1.00 . A A . 17 ALA CA 1 1
1 212 1 1 17 ALA CB C -8.035 7.958 -5.195 1.00 . A A . 17 ALA CB 1 1
1 213 1 1 17 ALA H H -7.360 9.986 -3.818 1.00 . A A . 17 ALA H 1 1
1 214 1 1 17 ALA HA H -9.218 7.864 -3.436 1.00 . A A . 17 ALA HA 1 1
1 215 1 1 17 ALA HB1 H -7.354 8.726 -5.532 1.00 . A A . 17 ALA HB1 1 1
1 216 1 1 17 ALA HB2 H -7.647 6.988 -5.467 1.00 . A A . 17 ALA HB2 1 1
1 217 1 1 17 ALA HB3 H -8.999 8.104 -5.658 1.00 . A A . 17 ALA HB3 1 1
1 218 1 1 17 ALA N N -7.826 9.373 -3.212 1.00 . A A . 17 ALA N 1 1
1 219 1 1 17 ALA O O -7.827 5.922 -2.608 1.00 . A A . 17 ALA O 1 1
1 220 1 1 18 LEU C C -5.521 6.013 -0.823 1.00 . A A . 18 LEU C 1 1
1 221 1 1 18 LEU CA C -5.105 6.312 -2.260 1.00 . A A . 18 LEU CA 1 1
1 222 1 1 18 LEU CB C -3.683 6.877 -2.285 1.00 . A A . 18 LEU CB 1 1
1 223 1 1 18 LEU CD1 C -1.757 7.837 -3.569 1.00 . A A . 18 LEU CD1 1 1
1 224 1 1 18 LEU CD2 C -2.811 5.695 -4.317 1.00 . A A . 18 LEU CD2 1 1
1 225 1 1 18 LEU CG C -3.054 7.050 -3.668 1.00 . A A . 18 LEU CG 1 1
1 226 1 1 18 LEU H H -5.690 8.103 -3.225 1.00 . A A . 18 LEU H 1 1
1 227 1 1 18 LEU HA H -5.129 5.394 -2.828 1.00 . A A . 18 LEU HA 1 1
1 228 1 1 18 LEU HB2 H -3.703 7.844 -1.808 1.00 . A A . 18 LEU HB2 1 1
1 229 1 1 18 LEU HB3 H -3.053 6.209 -1.715 1.00 . A A . 18 LEU HB3 1 1
1 230 1 1 18 LEU HD11 H -1.100 7.550 -4.377 1.00 . A A . 18 LEU HD11 1 1
1 231 1 1 18 LEU HD12 H -1.279 7.626 -2.624 1.00 . A A . 18 LEU HD12 1 1
1 232 1 1 18 LEU HD13 H -1.971 8.894 -3.636 1.00 . A A . 18 LEU HD13 1 1
1 233 1 1 18 LEU HD21 H -1.971 5.213 -3.838 1.00 . A A . 18 LEU HD21 1 1
1 234 1 1 18 LEU HD22 H -2.597 5.832 -5.367 1.00 . A A . 18 LEU HD22 1 1
1 235 1 1 18 LEU HD23 H -3.691 5.079 -4.206 1.00 . A A . 18 LEU HD23 1 1
1 236 1 1 18 LEU HG H -3.734 7.606 -4.299 1.00 . A A . 18 LEU HG 1 1
1 237 1 1 18 LEU N N -6.031 7.249 -2.886 1.00 . A A . 18 LEU N 1 1
1 238 1 1 18 LEU O O -5.743 4.859 -0.459 1.00 . A A . 18 LEU O 1 1
1 239 1 1 19 MET C C -7.054 5.803 1.541 1.00 . A A . 19 MET C 1 1
1 240 1 1 19 MET CA C -6.017 6.911 1.383 1.00 . A A . 19 MET CA 1 1
1 241 1 1 19 MET CB C -6.576 8.229 1.923 1.00 . A A . 19 MET CB 1 1
1 242 1 1 19 MET CE C -6.423 11.792 2.351 1.00 . A A . 19 MET CE 1 1
1 243 1 1 19 MET CG C -5.506 9.178 2.438 1.00 . A A . 19 MET CG 1 1
1 244 1 1 19 MET H H -5.434 7.958 -0.362 1.00 . A A . 19 MET H 1 1
1 245 1 1 19 MET HA H -5.136 6.646 1.948 1.00 . A A . 19 MET HA 1 1
1 246 1 1 19 MET HB2 H -7.118 8.727 1.133 1.00 . A A . 19 MET HB2 1 1
1 247 1 1 19 MET HB3 H -7.255 8.014 2.734 1.00 . A A . 19 MET HB3 1 1
1 248 1 1 19 MET HE1 H -7.249 11.549 1.698 1.00 . A A . 19 MET HE1 1 1
1 249 1 1 19 MET HE2 H -6.644 12.703 2.887 1.00 . A A . 19 MET HE2 1 1
1 250 1 1 19 MET HE3 H -5.527 11.927 1.763 1.00 . A A . 19 MET HE3 1 1
1 251 1 1 19 MET HG2 H -4.772 8.608 2.988 1.00 . A A . 19 MET HG2 1 1
1 252 1 1 19 MET HG3 H -5.029 9.652 1.592 1.00 . A A . 19 MET HG3 1 1
1 253 1 1 19 MET N N -5.625 7.062 -0.013 1.00 . A A . 19 MET N 1 1
1 254 1 1 19 MET O O -6.892 4.901 2.362 1.00 . A A . 19 MET O 1 1
1 255 1 1 19 MET SD S -6.173 10.457 3.519 1.00 . A A . 19 MET SD 1 1
1 256 1 1 20 ASP C C -8.627 3.483 0.548 1.00 . A A . 20 ASP C 1 1
1 257 1 1 20 ASP CA C -9.181 4.882 0.800 1.00 . A A . 20 ASP CA 1 1
1 258 1 1 20 ASP CB C -10.265 5.207 -0.229 1.00 . A A . 20 ASP CB 1 1
1 259 1 1 20 ASP CG C -11.630 4.698 0.187 1.00 . A A . 20 ASP CG 1 1
1 260 1 1 20 ASP H H -8.190 6.623 0.115 1.00 . A A . 20 ASP H 1 1
1 261 1 1 20 ASP HA H -9.616 4.911 1.788 1.00 . A A . 20 ASP HA 1 1
1 262 1 1 20 ASP HB2 H -10.323 6.279 -0.354 1.00 . A A . 20 ASP HB2 1 1
1 263 1 1 20 ASP HB3 H -10.003 4.753 -1.174 1.00 . A A . 20 ASP HB3 1 1
1 264 1 1 20 ASP N N -8.118 5.879 0.749 1.00 . A A . 20 ASP N 1 1
1 265 1 1 20 ASP O O -9.028 2.520 1.201 1.00 . A A . 20 ASP O 1 1
1 266 1 1 20 ASP OD1 O -11.742 3.497 0.510 1.00 . A A . 20 ASP OD1 1 1
1 267 1 1 20 ASP OD2 O -12.588 5.500 0.189 1.00 . A A . 20 ASP OD2 1 1
1 268 1 1 21 GLU C C -6.332 1.527 0.451 1.00 . A A . 21 GLU C 1 1
1 269 1 1 21 GLU CA C -7.096 2.098 -0.741 1.00 . A A . 21 GLU CA 1 1
1 270 1 1 21 GLU CB C -6.154 2.255 -1.936 1.00 . A A . 21 GLU CB 1 1
1 271 1 1 21 GLU CD C -7.525 1.919 -4.031 1.00 . A A . 21 GLU CD 1 1
1 272 1 1 21 GLU CG C -6.805 2.913 -3.142 1.00 . A A . 21 GLU CG 1 1
1 273 1 1 21 GLU H H -7.425 4.184 -0.888 1.00 . A A . 21 GLU H 1 1
1 274 1 1 21 GLU HA H -7.889 1.415 -1.006 1.00 . A A . 21 GLU HA 1 1
1 275 1 1 21 GLU HB2 H -5.308 2.855 -1.637 1.00 . A A . 21 GLU HB2 1 1
1 276 1 1 21 GLU HB3 H -5.803 1.277 -2.233 1.00 . A A . 21 GLU HB3 1 1
1 277 1 1 21 GLU HG2 H -7.519 3.645 -2.794 1.00 . A A . 21 GLU HG2 1 1
1 278 1 1 21 GLU HG3 H -6.040 3.406 -3.723 1.00 . A A . 21 GLU HG3 1 1
1 279 1 1 21 GLU N N -7.703 3.380 -0.402 1.00 . A A . 21 GLU N 1 1
1 280 1 1 21 GLU O O -6.461 0.347 0.776 1.00 . A A . 21 GLU O 1 1
1 281 1 1 21 GLU OE1 O -6.849 1.247 -4.839 1.00 . A A . 21 GLU OE1 1 1
1 282 1 1 21 GLU OE2 O -8.764 1.812 -3.921 1.00 . A A . 21 GLU OE2 1 1
1 283 1 1 22 VAL C C -5.636 1.301 3.309 1.00 . A A . 22 VAL C 1 1
1 284 1 1 22 VAL CA C -4.752 1.953 2.252 1.00 . A A . 22 VAL CA 1 1
1 285 1 1 22 VAL CB C -4.006 3.143 2.886 1.00 . A A . 22 VAL CB 1 1
1 286 1 1 22 VAL CG1 C -3.225 2.692 4.111 1.00 . A A . 22 VAL CG1 1 1
1 287 1 1 22 VAL CG2 C -3.085 3.798 1.868 1.00 . A A . 22 VAL CG2 1 1
1 288 1 1 22 VAL H H -5.476 3.301 0.790 1.00 . A A . 22 VAL H 1 1
1 289 1 1 22 VAL HA H -4.019 1.234 1.915 1.00 . A A . 22 VAL HA 1 1
1 290 1 1 22 VAL HB H -4.737 3.873 3.201 1.00 . A A . 22 VAL HB 1 1
1 291 1 1 22 VAL HG11 H -2.584 1.865 3.844 1.00 . A A . 22 VAL HG11 1 1
1 292 1 1 22 VAL HG12 H -2.624 3.512 4.477 1.00 . A A . 22 VAL HG12 1 1
1 293 1 1 22 VAL HG13 H -3.914 2.378 4.882 1.00 . A A . 22 VAL HG13 1 1
1 294 1 1 22 VAL HG21 H -3.483 4.763 1.592 1.00 . A A . 22 VAL HG21 1 1
1 295 1 1 22 VAL HG22 H -2.102 3.923 2.298 1.00 . A A . 22 VAL HG22 1 1
1 296 1 1 22 VAL HG23 H -3.016 3.173 0.990 1.00 . A A . 22 VAL HG23 1 1
1 297 1 1 22 VAL N N -5.536 2.373 1.097 1.00 . A A . 22 VAL N 1 1
1 298 1 1 22 VAL O O -5.249 0.313 3.934 1.00 . A A . 22 VAL O 1 1
1 299 1 1 23 THR C C -8.379 0.019 4.010 1.00 . A A . 23 THR C 1 1
1 300 1 1 23 THR CA C -7.767 1.332 4.485 1.00 . A A . 23 THR CA 1 1
1 301 1 1 23 THR CB C -8.897 2.337 4.777 1.00 . A A . 23 THR CB 1 1
1 302 1 1 23 THR CG2 C -9.881 1.766 5.786 1.00 . A A . 23 THR CG2 1 1
1 303 1 1 23 THR H H -7.077 2.644 2.974 1.00 . A A . 23 THR H 1 1
1 304 1 1 23 THR HA H -7.225 1.154 5.403 1.00 . A A . 23 THR HA 1 1
1 305 1 1 23 THR HB H -9.425 2.539 3.856 1.00 . A A . 23 THR HB 1 1
1 306 1 1 23 THR HG1 H -7.552 3.779 4.787 1.00 . A A . 23 THR HG1 1 1
1 307 1 1 23 THR HG21 H -9.404 1.692 6.752 1.00 . A A . 23 THR HG21 1 1
1 308 1 1 23 THR HG22 H -10.198 0.785 5.465 1.00 . A A . 23 THR HG22 1 1
1 309 1 1 23 THR HG23 H -10.740 2.416 5.858 1.00 . A A . 23 THR HG23 1 1
1 310 1 1 23 THR N N -6.827 1.859 3.504 1.00 . A A . 23 THR N 1 1
1 311 1 1 23 THR O O -8.262 -1.010 4.677 1.00 . A A . 23 THR O 1 1
1 312 1 1 23 THR OG1 O -8.347 3.560 5.278 1.00 . A A . 23 THR OG1 1 1
1 313 1 1 24 LYS C C -8.681 -2.294 2.242 1.00 . A A . 24 LYS C 1 1
1 314 1 1 24 LYS CA C -9.662 -1.127 2.287 1.00 . A A . 24 LYS CA 1 1
1 315 1 1 24 LYS CB C -10.183 -0.830 0.879 1.00 . A A . 24 LYS CB 1 1
1 316 1 1 24 LYS CD C -11.294 -1.717 -1.191 1.00 . A A . 24 LYS CD 1 1
1 317 1 1 24 LYS CE C -11.914 -2.944 -1.842 1.00 . A A . 24 LYS CE 1 1
1 318 1 1 24 LYS CG C -10.587 -2.073 0.106 1.00 . A A . 24 LYS CG 1 1
1 319 1 1 24 LYS H H -9.091 0.910 2.368 1.00 . A A . 24 LYS H 1 1
1 320 1 1 24 LYS HA H -10.493 -1.395 2.921 1.00 . A A . 24 LYS HA 1 1
1 321 1 1 24 LYS HB2 H -11.044 -0.183 0.956 1.00 . A A . 24 LYS HB2 1 1
1 322 1 1 24 LYS HB3 H -9.410 -0.320 0.323 1.00 . A A . 24 LYS HB3 1 1
1 323 1 1 24 LYS HD2 H -12.075 -1.002 -0.981 1.00 . A A . 24 LYS HD2 1 1
1 324 1 1 24 LYS HD3 H -10.578 -1.281 -1.874 1.00 . A A . 24 LYS HD3 1 1
1 325 1 1 24 LYS HE2 H -11.137 -3.503 -2.341 1.00 . A A . 24 LYS HE2 1 1
1 326 1 1 24 LYS HE3 H -12.361 -3.556 -1.073 1.00 . A A . 24 LYS HE3 1 1
1 327 1 1 24 LYS HG2 H -9.701 -2.646 -0.125 1.00 . A A . 24 LYS HG2 1 1
1 328 1 1 24 LYS HG3 H -11.252 -2.666 0.717 1.00 . A A . 24 LYS HG3 1 1
1 329 1 1 24 LYS HZ1 H -13.316 -1.617 -2.641 1.00 . A A . 24 LYS HZ1 1 1
1 330 1 1 24 LYS HZ2 H -13.754 -3.244 -2.784 1.00 . A A . 24 LYS HZ2 1 1
1 331 1 1 24 LYS HZ3 H -12.564 -2.598 -3.797 1.00 . A A . 24 LYS HZ3 1 1
1 332 1 1 24 LYS N N -9.032 0.060 2.854 1.00 . A A . 24 LYS N 1 1
1 333 1 1 24 LYS NZ N -12.960 -2.575 -2.836 1.00 . A A . 24 LYS NZ 1 1
1 334 1 1 24 LYS O O -9.002 -3.402 2.669 1.00 . A A . 24 LYS O 1 1
1 335 1 1 25 GLN C C -6.228 -3.738 2.974 1.00 . A A . 25 GLN C 1 1
1 336 1 1 25 GLN CA C -6.458 -3.067 1.625 1.00 . A A . 25 GLN CA 1 1
1 337 1 1 25 GLN CB C -5.148 -2.464 1.112 1.00 . A A . 25 GLN CB 1 1
1 338 1 1 25 GLN CD C -4.838 -4.173 -0.722 1.00 . A A . 25 GLN CD 1 1
1 339 1 1 25 GLN CG C -4.217 -3.483 0.476 1.00 . A A . 25 GLN CG 1 1
1 340 1 1 25 GLN H H -7.288 -1.133 1.400 1.00 . A A . 25 GLN H 1 1
1 341 1 1 25 GLN HA H -6.801 -3.810 0.921 1.00 . A A . 25 GLN HA 1 1
1 342 1 1 25 GLN HB2 H -5.378 -1.708 0.376 1.00 . A A . 25 GLN HB2 1 1
1 343 1 1 25 GLN HB3 H -4.630 -2.002 1.940 1.00 . A A . 25 GLN HB3 1 1
1 344 1 1 25 GLN HE21 H -3.543 -5.673 -0.561 1.00 . A A . 25 GLN HE21 1 1
1 345 1 1 25 GLN HE22 H -4.682 -5.800 -1.853 1.00 . A A . 25 GLN HE22 1 1
1 346 1 1 25 GLN HG2 H -3.318 -2.979 0.155 1.00 . A A . 25 GLN HG2 1 1
1 347 1 1 25 GLN HG3 H -3.965 -4.231 1.214 1.00 . A A . 25 GLN HG3 1 1
1 348 1 1 25 GLN N N -7.485 -2.036 1.724 1.00 . A A . 25 GLN N 1 1
1 349 1 1 25 GLN NE2 N -4.300 -5.332 -1.083 1.00 . A A . 25 GLN NE2 1 1
1 350 1 1 25 GLN O O -6.470 -4.934 3.133 1.00 . A A . 25 GLN O 1 1
1 351 1 1 25 GLN OE1 O -5.791 -3.670 -1.318 1.00 . A A . 25 GLN OE1 1 1
1 352 1 1 26 GLY C C -6.568 -4.482 5.710 1.00 . A A . 26 GLY C 1 1
1 353 1 1 26 GLY CA C -5.503 -3.497 5.269 1.00 . A A . 26 GLY CA 1 1
1 354 1 1 26 GLY H H -5.584 -2.013 3.761 1.00 . A A . 26 GLY H 1 1
1 355 1 1 26 GLY HA2 H -4.546 -3.996 5.264 1.00 . A A . 26 GLY HA2 1 1
1 356 1 1 26 GLY HA3 H -5.470 -2.681 5.976 1.00 . A A . 26 GLY HA3 1 1
1 357 1 1 26 GLY N N -5.758 -2.960 3.945 1.00 . A A . 26 GLY N 1 1
1 358 1 1 26 GLY O O -6.261 -5.506 6.320 1.00 . A A . 26 GLY O 1 1
1 359 1 1 27 ASN C C -8.939 -6.311 4.933 1.00 . A A . 27 ASN C 1 1
1 360 1 1 27 ASN CA C -8.937 -5.037 5.772 1.00 . A A . 27 ASN CA 1 1
1 361 1 1 27 ASN CB C -10.265 -4.296 5.599 1.00 . A A . 27 ASN CB 1 1
1 362 1 1 27 ASN CG C -10.436 -3.174 6.605 1.00 . A A . 27 ASN CG 1 1
1 363 1 1 27 ASN H H -8.004 -3.342 4.914 1.00 . A A . 27 ASN H 1 1
1 364 1 1 27 ASN HA H -8.817 -5.304 6.811 1.00 . A A . 27 ASN HA 1 1
1 365 1 1 27 ASN HB2 H -10.307 -3.873 4.606 1.00 . A A . 27 ASN HB2 1 1
1 366 1 1 27 ASN HB3 H -11.079 -4.994 5.723 1.00 . A A . 27 ASN HB3 1 1
1 367 1 1 27 ASN HD21 H -10.376 -1.824 5.145 1.00 . A A . 27 ASN HD21 1 1
1 368 1 1 27 ASN HD22 H -10.574 -1.196 6.742 1.00 . A A . 27 ASN HD22 1 1
1 369 1 1 27 ASN N N -7.823 -4.172 5.401 1.00 . A A . 27 ASN N 1 1
1 370 1 1 27 ASN ND2 N -10.465 -1.940 6.114 1.00 . A A . 27 ASN ND2 1 1
1 371 1 1 27 ASN O O -9.007 -7.418 5.467 1.00 . A A . 27 ASN O 1 1
1 372 1 1 27 ASN OD1 O -10.541 -3.414 7.807 1.00 . A A . 27 ASN OD1 1 1
1 373 1 1 28 ILE C C -7.809 -8.310 3.115 1.00 . A A . 28 ILE C 1 1
1 374 1 1 28 ILE CA C -8.857 -7.282 2.704 1.00 . A A . 28 ILE CA 1 1
1 375 1 1 28 ILE CB C -8.583 -6.838 1.255 1.00 . A A . 28 ILE CB 1 1
1 376 1 1 28 ILE CD1 C -9.266 -5.026 -0.397 1.00 . A A . 28 ILE CD1 1 1
1 377 1 1 28 ILE CG1 C -9.684 -5.891 0.771 1.00 . A A . 28 ILE CG1 1 1
1 378 1 1 28 ILE CG2 C -8.480 -8.050 0.340 1.00 . A A . 28 ILE CG2 1 1
1 379 1 1 28 ILE H H -8.814 -5.238 3.251 1.00 . A A . 28 ILE H 1 1
1 380 1 1 28 ILE HA H -9.833 -7.744 2.739 1.00 . A A . 28 ILE HA 1 1
1 381 1 1 28 ILE HB H -7.637 -6.319 1.234 1.00 . A A . 28 ILE HB 1 1
1 382 1 1 28 ILE HD11 H -8.840 -5.647 -1.172 1.00 . A A . 28 ILE HD11 1 1
1 383 1 1 28 ILE HD12 H -10.128 -4.505 -0.786 1.00 . A A . 28 ILE HD12 1 1
1 384 1 1 28 ILE HD13 H -8.529 -4.308 -0.068 1.00 . A A . 28 ILE HD13 1 1
1 385 1 1 28 ILE HG12 H -10.540 -6.471 0.465 1.00 . A A . 28 ILE HG12 1 1
1 386 1 1 28 ILE HG13 H -9.968 -5.238 1.584 1.00 . A A . 28 ILE HG13 1 1
1 387 1 1 28 ILE HG21 H -9.352 -8.096 -0.295 1.00 . A A . 28 ILE HG21 1 1
1 388 1 1 28 ILE HG22 H -7.594 -7.964 -0.271 1.00 . A A . 28 ILE HG22 1 1
1 389 1 1 28 ILE HG23 H -8.420 -8.947 0.937 1.00 . A A . 28 ILE HG23 1 1
1 390 1 1 28 ILE N N -8.865 -6.146 3.616 1.00 . A A . 28 ILE N 1 1
1 391 1 1 28 ILE O O -8.044 -9.516 3.039 1.00 . A A . 28 ILE O 1 1
1 392 1 1 29 VAL C C -5.916 -9.410 5.285 1.00 . A A . 29 VAL C 1 1
1 393 1 1 29 VAL CA C -5.568 -8.702 3.981 1.00 . A A . 29 VAL CA 1 1
1 394 1 1 29 VAL CB C -4.255 -7.919 4.169 1.00 . A A . 29 VAL CB 1 1
1 395 1 1 29 VAL CG1 C -3.158 -8.834 4.693 1.00 . A A . 29 VAL CG1 1 1
1 396 1 1 29 VAL CG2 C -3.834 -7.263 2.863 1.00 . A A . 29 VAL CG2 1 1
1 397 1 1 29 VAL H H -6.524 -6.854 3.591 1.00 . A A . 29 VAL H 1 1
1 398 1 1 29 VAL HA H -5.414 -9.442 3.210 1.00 . A A . 29 VAL HA 1 1
1 399 1 1 29 VAL HB H -4.424 -7.142 4.900 1.00 . A A . 29 VAL HB 1 1
1 400 1 1 29 VAL HG11 H -3.170 -9.763 4.141 1.00 . A A . 29 VAL HG11 1 1
1 401 1 1 29 VAL HG12 H -2.199 -8.354 4.570 1.00 . A A . 29 VAL HG12 1 1
1 402 1 1 29 VAL HG13 H -3.329 -9.037 5.740 1.00 . A A . 29 VAL HG13 1 1
1 403 1 1 29 VAL HG21 H -4.215 -6.253 2.830 1.00 . A A . 29 VAL HG21 1 1
1 404 1 1 29 VAL HG22 H -2.755 -7.243 2.801 1.00 . A A . 29 VAL HG22 1 1
1 405 1 1 29 VAL HG23 H -4.232 -7.825 2.032 1.00 . A A . 29 VAL HG23 1 1
1 406 1 1 29 VAL N N -6.652 -7.825 3.554 1.00 . A A . 29 VAL N 1 1
1 407 1 1 29 VAL O O -5.535 -10.561 5.498 1.00 . A A . 29 VAL O 1 1
1 408 1 1 30 ARG C C -8.009 -10.443 7.244 1.00 . A A . 30 ARG C 1 1
1 409 1 1 30 ARG CA C -7.042 -9.279 7.438 1.00 . A A . 30 ARG CA 1 1
1 410 1 1 30 ARG CB C -7.692 -8.203 8.311 1.00 . A A . 30 ARG CB 1 1
1 411 1 1 30 ARG CD C -6.223 -7.739 10.297 1.00 . A A . 30 ARG CD 1 1
1 412 1 1 30 ARG CG C -7.488 -8.422 9.801 1.00 . A A . 30 ARG CG 1 1
1 413 1 1 30 ARG CZ C -3.799 -8.146 10.343 1.00 . A A . 30 ARG CZ 1 1
1 414 1 1 30 ARG H H -6.916 -7.803 5.927 1.00 . A A . 30 ARG H 1 1
1 415 1 1 30 ARG HA H -6.153 -9.642 7.932 1.00 . A A . 30 ARG HA 1 1
1 416 1 1 30 ARG HB2 H -7.272 -7.242 8.050 1.00 . A A . 30 ARG HB2 1 1
1 417 1 1 30 ARG HB3 H -8.753 -8.189 8.113 1.00 . A A . 30 ARG HB3 1 1
1 418 1 1 30 ARG HD2 H -6.126 -6.786 9.799 1.00 . A A . 30 ARG HD2 1 1
1 419 1 1 30 ARG HD3 H -6.309 -7.582 11.361 1.00 . A A . 30 ARG HD3 1 1
1 420 1 1 30 ARG HE H -5.152 -9.406 9.595 1.00 . A A . 30 ARG HE 1 1
1 421 1 1 30 ARG HG2 H -8.335 -8.017 10.334 1.00 . A A . 30 ARG HG2 1 1
1 422 1 1 30 ARG HG3 H -7.413 -9.483 9.992 1.00 . A A . 30 ARG HG3 1 1
1 423 1 1 30 ARG HH11 H -4.380 -6.383 11.140 1.00 . A A . 30 ARG HH11 1 1
1 424 1 1 30 ARG HH12 H -2.674 -6.683 11.167 1.00 . A A . 30 ARG HH12 1 1
1 425 1 1 30 ARG HH21 H -2.908 -9.812 9.624 1.00 . A A . 30 ARG HH21 1 1
1 426 1 1 30 ARG HH22 H -1.837 -8.633 10.303 1.00 . A A . 30 ARG HH22 1 1
1 427 1 1 30 ARG N N -6.643 -8.716 6.154 1.00 . A A . 30 ARG N 1 1
1 428 1 1 30 ARG NE N -5.029 -8.537 10.030 1.00 . A A . 30 ARG NE 1 1
1 429 1 1 30 ARG NH1 N -3.602 -6.974 10.931 1.00 . A A . 30 ARG NH1 1 1
1 430 1 1 30 ARG NH2 N -2.763 -8.928 10.068 1.00 . A A . 30 ARG NH2 1 1
1 431 1 1 30 ARG O O -7.847 -11.503 7.849 1.00 . A A . 30 ARG O 1 1
1 432 1 1 31 GLU C C -9.370 -12.463 5.415 1.00 . A A . 31 GLU C 1 1
1 433 1 1 31 GLU CA C -10.005 -11.271 6.126 1.00 . A A . 31 GLU CA 1 1
1 434 1 1 31 GLU CB C -11.144 -10.704 5.275 1.00 . A A . 31 GLU CB 1 1
1 435 1 1 31 GLU CD C -11.804 -9.388 3.223 1.00 . A A . 31 GLU CD 1 1
1 436 1 1 31 GLU CG C -10.674 -10.054 3.985 1.00 . A A . 31 GLU CG 1 1
1 437 1 1 31 GLU H H -9.088 -9.372 5.945 1.00 . A A . 31 GLU H 1 1
1 438 1 1 31 GLU HA H -10.406 -11.603 7.071 1.00 . A A . 31 GLU HA 1 1
1 439 1 1 31 GLU HB2 H -11.823 -11.506 5.024 1.00 . A A . 31 GLU HB2 1 1
1 440 1 1 31 GLU HB3 H -11.675 -9.963 5.855 1.00 . A A . 31 GLU HB3 1 1
1 441 1 1 31 GLU HG2 H -9.932 -9.307 4.223 1.00 . A A . 31 GLU HG2 1 1
1 442 1 1 31 GLU HG3 H -10.232 -10.811 3.355 1.00 . A A . 31 GLU HG3 1 1
1 443 1 1 31 GLU N N -9.012 -10.238 6.397 1.00 . A A . 31 GLU N 1 1
1 444 1 1 31 GLU O O -9.727 -13.614 5.668 1.00 . A A . 31 GLU O 1 1
1 445 1 1 31 GLU OE1 O -12.692 -8.798 3.873 1.00 . A A . 31 GLU OE1 1 1
1 446 1 1 31 GLU OE2 O -11.798 -9.456 1.976 1.00 . A A . 31 GLU OE2 1 1
1 447 1 1 32 LEU C C -7.128 -14.257 4.718 1.00 . A A . 32 LEU C 1 1
1 448 1 1 32 LEU CA C -7.740 -13.226 3.776 1.00 . A A . 32 LEU CA 1 1
1 449 1 1 32 LEU CB C -6.651 -12.617 2.891 1.00 . A A . 32 LEU CB 1 1
1 450 1 1 32 LEU CD1 C -6.015 -11.217 0.911 1.00 . A A . 32 LEU CD1 1 1
1 451 1 1 32 LEU CD2 C -7.535 -13.181 0.614 1.00 . A A . 32 LEU CD2 1 1
1 452 1 1 32 LEU CG C -7.114 -12.055 1.547 1.00 . A A . 32 LEU CG 1 1
1 453 1 1 32 LEU H H -8.184 -11.243 4.366 1.00 . A A . 32 LEU H 1 1
1 454 1 1 32 LEU HA H -8.469 -13.717 3.149 1.00 . A A . 32 LEU HA 1 1
1 455 1 1 32 LEU HB2 H -6.187 -11.815 3.443 1.00 . A A . 32 LEU HB2 1 1
1 456 1 1 32 LEU HB3 H -5.918 -13.387 2.694 1.00 . A A . 32 LEU HB3 1 1
1 457 1 1 32 LEU HD11 H -6.333 -10.187 0.860 1.00 . A A . 32 LEU HD11 1 1
1 458 1 1 32 LEU HD12 H -5.815 -11.583 -0.085 1.00 . A A . 32 LEU HD12 1 1
1 459 1 1 32 LEU HD13 H -5.118 -11.289 1.508 1.00 . A A . 32 LEU HD13 1 1
1 460 1 1 32 LEU HD21 H -6.657 -13.657 0.205 1.00 . A A . 32 LEU HD21 1 1
1 461 1 1 32 LEU HD22 H -8.134 -12.777 -0.190 1.00 . A A . 32 LEU HD22 1 1
1 462 1 1 32 LEU HD23 H -8.115 -13.907 1.165 1.00 . A A . 32 LEU HD23 1 1
1 463 1 1 32 LEU HG H -7.970 -11.414 1.708 1.00 . A A . 32 LEU HG 1 1
1 464 1 1 32 LEU N N -8.426 -12.178 4.524 1.00 . A A . 32 LEU N 1 1
1 465 1 1 32 LEU O O -7.311 -15.462 4.541 1.00 . A A . 32 LEU O 1 1
1 466 1 1 33 LYS C C -6.800 -15.254 7.646 1.00 . A A . 33 LYS C 1 1
1 467 1 1 33 LYS CA C -5.767 -14.656 6.697 1.00 . A A . 33 LYS CA 1 1
1 468 1 1 33 LYS CB C -4.711 -13.888 7.494 1.00 . A A . 33 LYS CB 1 1
1 469 1 1 33 LYS CD C -2.610 -12.511 7.446 1.00 . A A . 33 LYS CD 1 1
1 470 1 1 33 LYS CE C -1.325 -12.225 6.685 1.00 . A A . 33 LYS CE 1 1
1 471 1 1 33 LYS CG C -3.538 -13.415 6.652 1.00 . A A . 33 LYS CG 1 1
1 472 1 1 33 LYS H H -6.294 -12.806 5.812 1.00 . A A . 33 LYS H 1 1
1 473 1 1 33 LYS HA H -5.286 -15.457 6.156 1.00 . A A . 33 LYS HA 1 1
1 474 1 1 33 LYS HB2 H -5.175 -13.023 7.944 1.00 . A A . 33 LYS HB2 1 1
1 475 1 1 33 LYS HB3 H -4.330 -14.529 8.276 1.00 . A A . 33 LYS HB3 1 1
1 476 1 1 33 LYS HD2 H -3.114 -11.577 7.643 1.00 . A A . 33 LYS HD2 1 1
1 477 1 1 33 LYS HD3 H -2.365 -12.994 8.382 1.00 . A A . 33 LYS HD3 1 1
1 478 1 1 33 LYS HE2 H -1.574 -11.972 5.666 1.00 . A A . 33 LYS HE2 1 1
1 479 1 1 33 LYS HE3 H -0.825 -11.389 7.151 1.00 . A A . 33 LYS HE3 1 1
1 480 1 1 33 LYS HG2 H -2.981 -14.276 6.313 1.00 . A A . 33 LYS HG2 1 1
1 481 1 1 33 LYS HG3 H -3.916 -12.869 5.800 1.00 . A A . 33 LYS HG3 1 1
1 482 1 1 33 LYS HZ1 H 0.316 -13.285 5.945 1.00 . A A . 33 LYS HZ1 1 1
1 483 1 1 33 LYS HZ2 H -0.944 -14.270 6.495 1.00 . A A . 33 LYS HZ2 1 1
1 484 1 1 33 LYS HZ3 H 0.063 -13.486 7.606 1.00 . A A . 33 LYS HZ3 1 1
1 485 1 1 33 LYS N N -6.404 -13.777 5.723 1.00 . A A . 33 LYS N 1 1
1 486 1 1 33 LYS NZ N -0.408 -13.399 6.683 1.00 . A A . 33 LYS NZ 1 1
1 487 1 1 33 LYS O O -6.620 -16.359 8.158 1.00 . A A . 33 LYS O 1 1
1 488 1 1 34 ALA C C -9.723 -16.130 8.132 1.00 . A A . 34 ALA C 1 1
1 489 1 1 34 ALA CA C -8.946 -14.978 8.760 1.00 . A A . 34 ALA CA 1 1
1 490 1 1 34 ALA CB C -9.884 -13.829 9.100 1.00 . A A . 34 ALA CB 1 1
1 491 1 1 34 ALA H H -7.969 -13.646 7.438 1.00 . A A . 34 ALA H 1 1
1 492 1 1 34 ALA HA H -8.491 -15.322 9.678 1.00 . A A . 34 ALA HA 1 1
1 493 1 1 34 ALA HB1 H -9.969 -13.171 8.247 1.00 . A A . 34 ALA HB1 1 1
1 494 1 1 34 ALA HB2 H -10.858 -14.222 9.350 1.00 . A A . 34 ALA HB2 1 1
1 495 1 1 34 ALA HB3 H -9.490 -13.280 9.941 1.00 . A A . 34 ALA HB3 1 1
1 496 1 1 34 ALA N N -7.883 -14.518 7.875 1.00 . A A . 34 ALA N 1 1
1 497 1 1 34 ALA O O -10.403 -16.884 8.829 1.00 . A A . 34 ALA O 1 1
1 498 1 1 35 GLN C C -9.324 -18.345 5.547 1.00 . A A . 35 GLN C 1 1
1 499 1 1 35 GLN CA C -10.312 -17.320 6.093 1.00 . A A . 35 GLN CA 1 1
1 500 1 1 35 GLN CB C -11.139 -16.731 4.948 1.00 . A A . 35 GLN CB 1 1
1 501 1 1 35 GLN CD C -11.130 -15.536 2.722 1.00 . A A . 35 GLN CD 1 1
1 502 1 1 35 GLN CG C -10.295 -16.192 3.804 1.00 . A A . 35 GLN CG 1 1
1 503 1 1 35 GLN H H -9.061 -15.628 6.314 1.00 . A A . 35 GLN H 1 1
1 504 1 1 35 GLN HA H -10.976 -17.813 6.787 1.00 . A A . 35 GLN HA 1 1
1 505 1 1 35 GLN HB2 H -11.789 -17.499 4.557 1.00 . A A . 35 GLN HB2 1 1
1 506 1 1 35 GLN HB3 H -11.741 -15.922 5.334 1.00 . A A . 35 GLN HB3 1 1
1 507 1 1 35 GLN HE21 H -10.693 -13.735 3.442 1.00 . A A . 35 GLN HE21 1 1
1 508 1 1 35 GLN HE22 H -11.719 -13.759 2.053 1.00 . A A . 35 GLN HE22 1 1
1 509 1 1 35 GLN HG2 H -9.604 -15.461 4.196 1.00 . A A . 35 GLN HG2 1 1
1 510 1 1 35 GLN HG3 H -9.742 -17.010 3.366 1.00 . A A . 35 GLN HG3 1 1
1 511 1 1 35 GLN N N -9.618 -16.260 6.814 1.00 . A A . 35 GLN N 1 1
1 512 1 1 35 GLN NE2 N -11.187 -14.209 2.741 1.00 . A A . 35 GLN NE2 1 1
1 513 1 1 35 GLN O O -9.657 -19.135 4.664 1.00 . A A . 35 GLN O 1 1
1 514 1 1 35 GLN OE1 O -11.718 -16.214 1.879 1.00 . A A . 35 GLN OE1 1 1
1 515 1 1 36 LYS C C -6.891 -19.206 4.133 1.00 . A A . 36 LYS C 1 1
1 516 1 1 36 LYS CA C -7.068 -19.255 5.647 1.00 . A A . 36 LYS CA 1 1
1 517 1 1 36 LYS CB C -7.415 -20.680 6.085 1.00 . A A . 36 LYS CB 1 1
1 518 1 1 36 LYS CD C -8.583 -22.019 7.861 1.00 . A A . 36 LYS CD 1 1
1 519 1 1 36 LYS CE C -10.054 -21.729 7.609 1.00 . A A . 36 LYS CE 1 1
1 520 1 1 36 LYS CG C -7.718 -20.804 7.568 1.00 . A A . 36 LYS CG 1 1
1 521 1 1 36 LYS H H -7.901 -17.673 6.781 1.00 . A A . 36 LYS H 1 1
1 522 1 1 36 LYS HA H -6.142 -18.959 6.115 1.00 . A A . 36 LYS HA 1 1
1 523 1 1 36 LYS HB2 H -8.281 -21.013 5.532 1.00 . A A . 36 LYS HB2 1 1
1 524 1 1 36 LYS HB3 H -6.581 -21.328 5.854 1.00 . A A . 36 LYS HB3 1 1
1 525 1 1 36 LYS HD2 H -8.273 -22.833 7.222 1.00 . A A . 36 LYS HD2 1 1
1 526 1 1 36 LYS HD3 H -8.452 -22.301 8.896 1.00 . A A . 36 LYS HD3 1 1
1 527 1 1 36 LYS HE2 H -10.137 -21.061 6.766 1.00 . A A . 36 LYS HE2 1 1
1 528 1 1 36 LYS HE3 H -10.557 -22.658 7.382 1.00 . A A . 36 LYS HE3 1 1
1 529 1 1 36 LYS HG2 H -6.789 -20.898 8.109 1.00 . A A . 36 LYS HG2 1 1
1 530 1 1 36 LYS HG3 H -8.239 -19.915 7.895 1.00 . A A . 36 LYS HG3 1 1
1 531 1 1 36 LYS HZ1 H -9.999 -20.907 9.528 1.00 . A A . 36 LYS HZ1 1 1
1 532 1 1 36 LYS HZ2 H -11.429 -21.741 9.182 1.00 . A A . 36 LYS HZ2 1 1
1 533 1 1 36 LYS HZ3 H -11.161 -20.208 8.517 1.00 . A A . 36 LYS HZ3 1 1
1 534 1 1 36 LYS N N -8.107 -18.327 6.079 1.00 . A A . 36 LYS N 1 1
1 535 1 1 36 LYS NZ N -10.707 -21.102 8.791 1.00 . A A . 36 LYS NZ 1 1
1 536 1 1 36 LYS O O -6.804 -20.243 3.475 1.00 . A A . 36 LYS O 1 1
1 537 1 1 37 ALA C C -5.344 -18.406 1.675 1.00 . A A . 37 ALA C 1 1
1 538 1 1 37 ALA CA C -6.666 -17.813 2.150 1.00 . A A . 37 ALA CA 1 1
1 539 1 1 37 ALA CB C -6.742 -16.336 1.794 1.00 . A A . 37 ALA CB 1 1
1 540 1 1 37 ALA H H -6.912 -17.208 4.163 1.00 . A A . 37 ALA H 1 1
1 541 1 1 37 ALA HA H -7.478 -18.321 1.650 1.00 . A A . 37 ALA HA 1 1
1 542 1 1 37 ALA HB1 H -6.448 -16.199 0.764 1.00 . A A . 37 ALA HB1 1 1
1 543 1 1 37 ALA HB2 H -7.754 -15.985 1.929 1.00 . A A . 37 ALA HB2 1 1
1 544 1 1 37 ALA HB3 H -6.078 -15.776 2.436 1.00 . A A . 37 ALA HB3 1 1
1 545 1 1 37 ALA N N -6.836 -17.996 3.586 1.00 . A A . 37 ALA N 1 1
1 546 1 1 37 ALA O O -4.380 -18.490 2.437 1.00 . A A . 37 ALA O 1 1
1 547 1 1 38 ASP C C -2.911 -18.459 -0.012 1.00 . A A . 38 ASP C 1 1
1 548 1 1 38 ASP CA C -4.101 -19.401 -0.166 1.00 . A A . 38 ASP CA 1 1
1 549 1 1 38 ASP CB C -4.324 -19.725 -1.644 1.00 . A A . 38 ASP CB 1 1
1 550 1 1 38 ASP CG C -3.205 -20.566 -2.227 1.00 . A A . 38 ASP CG 1 1
1 551 1 1 38 ASP H H -6.106 -18.722 -0.146 1.00 . A A . 38 ASP H 1 1
1 552 1 1 38 ASP HA H -3.889 -20.317 0.366 1.00 . A A . 38 ASP HA 1 1
1 553 1 1 38 ASP HB2 H -5.251 -20.269 -1.751 1.00 . A A . 38 ASP HB2 1 1
1 554 1 1 38 ASP HB3 H -4.386 -18.803 -2.202 1.00 . A A . 38 ASP HB3 1 1
1 555 1 1 38 ASP N N -5.305 -18.816 0.412 1.00 . A A . 38 ASP N 1 1
1 556 1 1 38 ASP O O -3.007 -17.268 -0.310 1.00 . A A . 38 ASP O 1 1
1 557 1 1 38 ASP OD1 O -2.026 -20.215 -2.013 1.00 . A A . 38 ASP OD1 1 1
1 558 1 1 38 ASP OD2 O -3.509 -21.574 -2.898 1.00 . A A . 38 ASP OD2 1 1
1 559 1 1 39 LYS C C -0.310 -17.325 -0.565 1.00 . A A . 39 LYS C 1 1
1 560 1 1 39 LYS CA C -0.582 -18.207 0.648 1.00 . A A . 39 LYS CA 1 1
1 561 1 1 39 LYS CB C 0.616 -19.124 0.905 1.00 . A A . 39 LYS CB 1 1
1 562 1 1 39 LYS CD C 1.243 -21.303 1.987 1.00 . A A . 39 LYS CD 1 1
1 563 1 1 39 LYS CE C 0.683 -22.398 2.882 1.00 . A A . 39 LYS CE 1 1
1 564 1 1 39 LYS CG C 0.453 -20.012 2.126 1.00 . A A . 39 LYS CG 1 1
1 565 1 1 39 LYS H H -1.777 -19.955 0.675 1.00 . A A . 39 LYS H 1 1
1 566 1 1 39 LYS HA H -0.733 -17.576 1.511 1.00 . A A . 39 LYS HA 1 1
1 567 1 1 39 LYS HB2 H 0.761 -19.757 0.042 1.00 . A A . 39 LYS HB2 1 1
1 568 1 1 39 LYS HB3 H 1.497 -18.514 1.045 1.00 . A A . 39 LYS HB3 1 1
1 569 1 1 39 LYS HD2 H 1.197 -21.634 0.960 1.00 . A A . 39 LYS HD2 1 1
1 570 1 1 39 LYS HD3 H 2.271 -21.116 2.262 1.00 . A A . 39 LYS HD3 1 1
1 571 1 1 39 LYS HE2 H 1.163 -22.337 3.846 1.00 . A A . 39 LYS HE2 1 1
1 572 1 1 39 LYS HE3 H -0.380 -22.241 2.998 1.00 . A A . 39 LYS HE3 1 1
1 573 1 1 39 LYS HG2 H 0.805 -19.480 2.997 1.00 . A A . 39 LYS HG2 1 1
1 574 1 1 39 LYS HG3 H -0.594 -20.252 2.247 1.00 . A A . 39 LYS HG3 1 1
1 575 1 1 39 LYS HZ1 H 1.597 -23.699 1.527 1.00 . A A . 39 LYS HZ1 1 1
1 576 1 1 39 LYS HZ2 H 0.021 -24.145 1.949 1.00 . A A . 39 LYS HZ2 1 1
1 577 1 1 39 LYS HZ3 H 1.289 -24.391 3.041 1.00 . A A . 39 LYS HZ3 1 1
1 578 1 1 39 LYS N N -1.791 -18.999 0.455 1.00 . A A . 39 LYS N 1 1
1 579 1 1 39 LYS NZ N 0.913 -23.753 2.310 1.00 . A A . 39 LYS NZ 1 1
1 580 1 1 39 LYS O O 0.129 -16.184 -0.428 1.00 . A A . 39 LYS O 1 1
1 581 1 1 40 ASN C C -1.352 -15.968 -3.115 1.00 . A A . 40 ASN C 1 1
1 582 1 1 40 ASN CA C -0.359 -17.120 -2.990 1.00 . A A . 40 ASN CA 1 1
1 583 1 1 40 ASN CB C -0.489 -18.053 -4.196 1.00 . A A . 40 ASN CB 1 1
1 584 1 1 40 ASN CG C 0.724 -18.947 -4.368 1.00 . A A . 40 ASN CG 1 1
1 585 1 1 40 ASN H H -0.923 -18.775 -1.797 1.00 . A A . 40 ASN H 1 1
1 586 1 1 40 ASN HA H 0.642 -16.716 -2.965 1.00 . A A . 40 ASN HA 1 1
1 587 1 1 40 ASN HB2 H -1.359 -18.680 -4.066 1.00 . A A . 40 ASN HB2 1 1
1 588 1 1 40 ASN HB3 H -0.607 -17.461 -5.091 1.00 . A A . 40 ASN HB3 1 1
1 589 1 1 40 ASN HD21 H 0.885 -18.404 -6.274 1.00 . A A . 40 ASN HD21 1 1
1 590 1 1 40 ASN HD22 H 2.066 -19.533 -5.713 1.00 . A A . 40 ASN HD22 1 1
1 591 1 1 40 ASN N N -0.575 -17.860 -1.752 1.00 . A A . 40 ASN N 1 1
1 592 1 1 40 ASN ND2 N 1.281 -18.963 -5.573 1.00 . A A . 40 ASN ND2 1 1
1 593 1 1 40 ASN O O -0.974 -14.844 -3.441 1.00 . A A . 40 ASN O 1 1
1 594 1 1 40 ASN OD1 O 1.154 -19.616 -3.428 1.00 . A A . 40 ASN OD1 1 1
1 595 1 1 41 GLU C C -3.389 -14.093 -1.977 1.00 . A A . 41 GLU C 1 1
1 596 1 1 41 GLU CA C -3.669 -15.246 -2.937 1.00 . A A . 41 GLU CA 1 1
1 597 1 1 41 GLU CB C -5.033 -15.864 -2.625 1.00 . A A . 41 GLU CB 1 1
1 598 1 1 41 GLU CD C -5.907 -16.274 -4.959 1.00 . A A . 41 GLU CD 1 1
1 599 1 1 41 GLU CG C -5.480 -16.898 -3.645 1.00 . A A . 41 GLU CG 1 1
1 600 1 1 41 GLU H H -2.861 -17.173 -2.598 1.00 . A A . 41 GLU H 1 1
1 601 1 1 41 GLU HA H -3.680 -14.863 -3.946 1.00 . A A . 41 GLU HA 1 1
1 602 1 1 41 GLU HB2 H -4.986 -16.340 -1.657 1.00 . A A . 41 GLU HB2 1 1
1 603 1 1 41 GLU HB3 H -5.772 -15.077 -2.594 1.00 . A A . 41 GLU HB3 1 1
1 604 1 1 41 GLU HG2 H -4.662 -17.576 -3.834 1.00 . A A . 41 GLU HG2 1 1
1 605 1 1 41 GLU HG3 H -6.315 -17.449 -3.237 1.00 . A A . 41 GLU HG3 1 1
1 606 1 1 41 GLU N N -2.622 -16.258 -2.853 1.00 . A A . 41 GLU N 1 1
1 607 1 1 41 GLU O O -3.572 -12.926 -2.321 1.00 . A A . 41 GLU O 1 1
1 608 1 1 41 GLU OE1 O -6.857 -15.464 -4.952 1.00 . A A . 41 GLU OE1 1 1
1 609 1 1 41 GLU OE2 O -5.289 -16.597 -5.996 1.00 . A A . 41 GLU OE2 1 1
1 610 1 1 42 VAL C C -1.451 -12.567 -0.180 1.00 . A A . 42 VAL C 1 1
1 611 1 1 42 VAL CA C -2.638 -13.425 0.240 1.00 . A A . 42 VAL CA 1 1
1 612 1 1 42 VAL CB C -2.332 -14.074 1.603 1.00 . A A . 42 VAL CB 1 1
1 613 1 1 42 VAL CG1 C -1.989 -13.011 2.636 1.00 . A A . 42 VAL CG1 1 1
1 614 1 1 42 VAL CG2 C -3.508 -14.920 2.066 1.00 . A A . 42 VAL CG2 1 1
1 615 1 1 42 VAL H H -2.818 -15.378 -0.555 1.00 . A A . 42 VAL H 1 1
1 616 1 1 42 VAL HA H -3.506 -12.791 0.354 1.00 . A A . 42 VAL HA 1 1
1 617 1 1 42 VAL HB H -1.474 -14.720 1.486 1.00 . A A . 42 VAL HB 1 1
1 618 1 1 42 VAL HG11 H -1.435 -13.462 3.446 1.00 . A A . 42 VAL HG11 1 1
1 619 1 1 42 VAL HG12 H -1.390 -12.240 2.174 1.00 . A A . 42 VAL HG12 1 1
1 620 1 1 42 VAL HG13 H -2.900 -12.577 3.021 1.00 . A A . 42 VAL HG13 1 1
1 621 1 1 42 VAL HG21 H -3.446 -15.899 1.616 1.00 . A A . 42 VAL HG21 1 1
1 622 1 1 42 VAL HG22 H -3.481 -15.017 3.142 1.00 . A A . 42 VAL HG22 1 1
1 623 1 1 42 VAL HG23 H -4.432 -14.445 1.771 1.00 . A A . 42 VAL HG23 1 1
1 624 1 1 42 VAL N N -2.944 -14.430 -0.770 1.00 . A A . 42 VAL N 1 1
1 625 1 1 42 VAL O O -1.538 -11.340 -0.211 1.00 . A A . 42 VAL O 1 1
1 626 1 1 43 ALA C C 0.534 -11.407 -1.918 1.00 . A A . 43 ALA C 1 1
1 627 1 1 43 ALA CA C 0.865 -12.518 -0.927 1.00 . A A . 43 ALA CA 1 1
1 628 1 1 43 ALA CB C 1.859 -13.495 -1.538 1.00 . A A . 43 ALA CB 1 1
1 629 1 1 43 ALA H H -0.332 -14.200 -0.461 1.00 . A A . 43 ALA H 1 1
1 630 1 1 43 ALA HA H 1.320 -12.081 -0.050 1.00 . A A . 43 ALA HA 1 1
1 631 1 1 43 ALA HB1 H 2.124 -13.163 -2.532 1.00 . A A . 43 ALA HB1 1 1
1 632 1 1 43 ALA HB2 H 2.746 -13.537 -0.924 1.00 . A A . 43 ALA HB2 1 1
1 633 1 1 43 ALA HB3 H 1.412 -14.476 -1.593 1.00 . A A . 43 ALA HB3 1 1
1 634 1 1 43 ALA N N -0.340 -13.221 -0.505 1.00 . A A . 43 ALA N 1 1
1 635 1 1 43 ALA O O 0.989 -10.273 -1.767 1.00 . A A . 43 ALA O 1 1
1 636 1 1 44 ALA C C -1.012 -9.431 -3.313 1.00 . A A . 44 ALA C 1 1
1 637 1 1 44 ALA CA C -0.651 -10.771 -3.945 1.00 . A A . 44 ALA CA 1 1
1 638 1 1 44 ALA CB C -1.819 -11.304 -4.762 1.00 . A A . 44 ALA CB 1 1
1 639 1 1 44 ALA H H -0.589 -12.661 -2.996 1.00 . A A . 44 ALA H 1 1
1 640 1 1 44 ALA HA H 0.187 -10.628 -4.612 1.00 . A A . 44 ALA HA 1 1
1 641 1 1 44 ALA HB1 H -2.326 -12.075 -4.201 1.00 . A A . 44 ALA HB1 1 1
1 642 1 1 44 ALA HB2 H -2.507 -10.499 -4.972 1.00 . A A . 44 ALA HB2 1 1
1 643 1 1 44 ALA HB3 H -1.451 -11.715 -5.689 1.00 . A A . 44 ALA HB3 1 1
1 644 1 1 44 ALA N N -0.259 -11.741 -2.931 1.00 . A A . 44 ALA N 1 1
1 645 1 1 44 ALA O O -0.395 -8.409 -3.609 1.00 . A A . 44 ALA O 1 1
1 646 1 1 45 GLU C C -1.356 -7.663 -0.883 1.00 . A A . 45 GLU C 1 1
1 647 1 1 45 GLU CA C -2.461 -8.229 -1.771 1.00 . A A . 45 GLU CA 1 1
1 648 1 1 45 GLU CB C -3.710 -8.510 -0.932 1.00 . A A . 45 GLU CB 1 1
1 649 1 1 45 GLU CD C -5.232 -7.997 -2.882 1.00 . A A . 45 GLU CD 1 1
1 650 1 1 45 GLU CG C -4.906 -8.957 -1.754 1.00 . A A . 45 GLU CG 1 1
1 651 1 1 45 GLU H H -2.470 -10.291 -2.248 1.00 . A A . 45 GLU H 1 1
1 652 1 1 45 GLU HA H -2.704 -7.500 -2.529 1.00 . A A . 45 GLU HA 1 1
1 653 1 1 45 GLU HB2 H -3.481 -9.284 -0.216 1.00 . A A . 45 GLU HB2 1 1
1 654 1 1 45 GLU HB3 H -3.981 -7.609 -0.401 1.00 . A A . 45 GLU HB3 1 1
1 655 1 1 45 GLU HG2 H -4.693 -9.927 -2.178 1.00 . A A . 45 GLU HG2 1 1
1 656 1 1 45 GLU HG3 H -5.766 -9.031 -1.105 1.00 . A A . 45 GLU HG3 1 1
1 657 1 1 45 GLU N N -2.017 -9.444 -2.443 1.00 . A A . 45 GLU N 1 1
1 658 1 1 45 GLU O O -1.078 -6.464 -0.906 1.00 . A A . 45 GLU O 1 1
1 659 1 1 45 GLU OE1 O -5.847 -6.946 -2.608 1.00 . A A . 45 GLU OE1 1 1
1 660 1 1 45 GLU OE2 O -4.870 -8.298 -4.039 1.00 . A A . 45 GLU OE2 1 1
1 661 1 1 46 VAL C C 1.256 -7.099 0.127 1.00 . A A . 46 VAL C 1 1
1 662 1 1 46 VAL CA C 0.347 -8.125 0.794 1.00 . A A . 46 VAL CA 1 1
1 663 1 1 46 VAL CB C 1.194 -9.330 1.244 1.00 . A A . 46 VAL CB 1 1
1 664 1 1 46 VAL CG1 C 2.361 -8.871 2.105 1.00 . A A . 46 VAL CG1 1 1
1 665 1 1 46 VAL CG2 C 0.332 -10.336 1.993 1.00 . A A . 46 VAL CG2 1 1
1 666 1 1 46 VAL H H -0.995 -9.478 -0.127 1.00 . A A . 46 VAL H 1 1
1 667 1 1 46 VAL HA H -0.101 -7.679 1.671 1.00 . A A . 46 VAL HA 1 1
1 668 1 1 46 VAL HB H 1.592 -9.813 0.364 1.00 . A A . 46 VAL HB 1 1
1 669 1 1 46 VAL HG11 H 2.935 -8.130 1.567 1.00 . A A . 46 VAL HG11 1 1
1 670 1 1 46 VAL HG12 H 1.986 -8.441 3.022 1.00 . A A . 46 VAL HG12 1 1
1 671 1 1 46 VAL HG13 H 2.992 -9.716 2.335 1.00 . A A . 46 VAL HG13 1 1
1 672 1 1 46 VAL HG21 H -0.565 -9.850 2.344 1.00 . A A . 46 VAL HG21 1 1
1 673 1 1 46 VAL HG22 H 0.067 -11.147 1.330 1.00 . A A . 46 VAL HG22 1 1
1 674 1 1 46 VAL HG23 H 0.884 -10.727 2.835 1.00 . A A . 46 VAL HG23 1 1
1 675 1 1 46 VAL N N -0.728 -8.536 -0.101 1.00 . A A . 46 VAL N 1 1
1 676 1 1 46 VAL O O 1.311 -5.942 0.540 1.00 . A A . 46 VAL O 1 1
1 677 1 1 47 ALA C C 2.197 -5.328 -1.974 1.00 . A A . 47 ALA C 1 1
1 678 1 1 47 ALA CA C 2.873 -6.652 -1.635 1.00 . A A . 47 ALA CA 1 1
1 679 1 1 47 ALA CB C 3.368 -7.333 -2.902 1.00 . A A . 47 ALA CB 1 1
1 680 1 1 47 ALA H H 1.880 -8.467 -1.190 1.00 . A A . 47 ALA H 1 1
1 681 1 1 47 ALA HA H 3.728 -6.457 -1.004 1.00 . A A . 47 ALA HA 1 1
1 682 1 1 47 ALA HB1 H 3.446 -6.604 -3.696 1.00 . A A . 47 ALA HB1 1 1
1 683 1 1 47 ALA HB2 H 4.338 -7.771 -2.720 1.00 . A A . 47 ALA HB2 1 1
1 684 1 1 47 ALA HB3 H 2.672 -8.106 -3.191 1.00 . A A . 47 ALA HB3 1 1
1 685 1 1 47 ALA N N 1.968 -7.533 -0.908 1.00 . A A . 47 ALA N 1 1
1 686 1 1 47 ALA O O 2.724 -4.255 -1.678 1.00 . A A . 47 ALA O 1 1
1 687 1 1 48 LYS C C 0.155 -3.254 -1.801 1.00 . A A . 48 LYS C 1 1
1 688 1 1 48 LYS CA C 0.276 -4.218 -2.977 1.00 . A A . 48 LYS CA 1 1
1 689 1 1 48 LYS CB C -1.117 -4.606 -3.478 1.00 . A A . 48 LYS CB 1 1
1 690 1 1 48 LYS CD C -3.459 -3.827 -3.950 1.00 . A A . 48 LYS CD 1 1
1 691 1 1 48 LYS CE C -4.216 -2.861 -4.848 1.00 . A A . 48 LYS CE 1 1
1 692 1 1 48 LYS CG C -2.005 -3.413 -3.788 1.00 . A A . 48 LYS CG 1 1
1 693 1 1 48 LYS H H 0.657 -6.294 -2.807 1.00 . A A . 48 LYS H 1 1
1 694 1 1 48 LYS HA H 0.813 -3.728 -3.775 1.00 . A A . 48 LYS HA 1 1
1 695 1 1 48 LYS HB2 H -1.013 -5.194 -4.377 1.00 . A A . 48 LYS HB2 1 1
1 696 1 1 48 LYS HB3 H -1.605 -5.204 -2.721 1.00 . A A . 48 LYS HB3 1 1
1 697 1 1 48 LYS HD2 H -3.496 -4.813 -4.389 1.00 . A A . 48 LYS HD2 1 1
1 698 1 1 48 LYS HD3 H -3.929 -3.846 -2.977 1.00 . A A . 48 LYS HD3 1 1
1 699 1 1 48 LYS HE2 H -3.622 -2.666 -5.727 1.00 . A A . 48 LYS HE2 1 1
1 700 1 1 48 LYS HE3 H -5.150 -3.319 -5.139 1.00 . A A . 48 LYS HE3 1 1
1 701 1 1 48 LYS HG2 H -1.933 -2.701 -2.979 1.00 . A A . 48 LYS HG2 1 1
1 702 1 1 48 LYS HG3 H -1.667 -2.953 -4.706 1.00 . A A . 48 LYS HG3 1 1
1 703 1 1 48 LYS HZ1 H -4.039 -0.788 -4.663 1.00 . A A . 48 LYS HZ1 1 1
1 704 1 1 48 LYS HZ2 H -4.144 -1.601 -3.184 1.00 . A A . 48 LYS HZ2 1 1
1 705 1 1 48 LYS HZ3 H -5.527 -1.398 -4.137 1.00 . A A . 48 LYS HZ3 1 1
1 706 1 1 48 LYS N N 1.026 -5.410 -2.597 1.00 . A A . 48 LYS N 1 1
1 707 1 1 48 LYS NZ N -4.502 -1.572 -4.159 1.00 . A A . 48 LYS NZ 1 1
1 708 1 1 48 LYS O O 0.387 -2.053 -1.943 1.00 . A A . 48 LYS O 1 1
1 709 1 1 49 LEU C C 0.914 -2.182 0.846 1.00 . A A . 49 LEU C 1 1
1 710 1 1 49 LEU CA C -0.358 -2.974 0.562 1.00 . A A . 49 LEU CA 1 1
1 711 1 1 49 LEU CB C -0.700 -3.860 1.762 1.00 . A A . 49 LEU CB 1 1
1 712 1 1 49 LEU CD1 C -2.089 -2.236 3.073 1.00 . A A . 49 LEU CD1 1 1
1 713 1 1 49 LEU CD2 C -0.971 -4.147 4.237 1.00 . A A . 49 LEU CD2 1 1
1 714 1 1 49 LEU CG C -0.866 -3.141 3.101 1.00 . A A . 49 LEU CG 1 1
1 715 1 1 49 LEU H H -0.379 -4.750 -0.588 1.00 . A A . 49 LEU H 1 1
1 716 1 1 49 LEU HA H -1.169 -2.281 0.394 1.00 . A A . 49 LEU HA 1 1
1 717 1 1 49 LEU HB2 H -1.626 -4.369 1.543 1.00 . A A . 49 LEU HB2 1 1
1 718 1 1 49 LEU HB3 H 0.092 -4.587 1.871 1.00 . A A . 49 LEU HB3 1 1
1 719 1 1 49 LEU HD11 H -2.969 -2.828 2.875 1.00 . A A . 49 LEU HD11 1 1
1 720 1 1 49 LEU HD12 H -1.970 -1.495 2.297 1.00 . A A . 49 LEU HD12 1 1
1 721 1 1 49 LEU HD13 H -2.193 -1.743 4.029 1.00 . A A . 49 LEU HD13 1 1
1 722 1 1 49 LEU HD21 H -0.083 -4.762 4.256 1.00 . A A . 49 LEU HD21 1 1
1 723 1 1 49 LEU HD22 H -1.839 -4.773 4.085 1.00 . A A . 49 LEU HD22 1 1
1 724 1 1 49 LEU HD23 H -1.065 -3.622 5.176 1.00 . A A . 49 LEU HD23 1 1
1 725 1 1 49 LEU HG H 0.002 -2.522 3.280 1.00 . A A . 49 LEU HG 1 1
1 726 1 1 49 LEU N N -0.208 -3.787 -0.640 1.00 . A A . 49 LEU N 1 1
1 727 1 1 49 LEU O O 0.884 -0.955 0.952 1.00 . A A . 49 LEU O 1 1
1 728 1 1 50 LEU C C 3.553 -1.084 0.288 1.00 . A A . 50 LEU C 1 1
1 729 1 1 50 LEU CA C 3.316 -2.255 1.237 1.00 . A A . 50 LEU CA 1 1
1 730 1 1 50 LEU CB C 4.450 -3.273 1.102 1.00 . A A . 50 LEU CB 1 1
1 731 1 1 50 LEU CD1 C 5.255 -5.624 1.425 1.00 . A A . 50 LEU CD1 1 1
1 732 1 1 50 LEU CD2 C 4.572 -4.256 3.404 1.00 . A A . 50 LEU CD2 1 1
1 733 1 1 50 LEU CG C 4.309 -4.548 1.934 1.00 . A A . 50 LEU CG 1 1
1 734 1 1 50 LEU H H 1.992 -3.865 0.873 1.00 . A A . 50 LEU H 1 1
1 735 1 1 50 LEU HA H 3.295 -1.883 2.250 1.00 . A A . 50 LEU HA 1 1
1 736 1 1 50 LEU HB2 H 4.514 -3.561 0.064 1.00 . A A . 50 LEU HB2 1 1
1 737 1 1 50 LEU HB3 H 5.368 -2.784 1.395 1.00 . A A . 50 LEU HB3 1 1
1 738 1 1 50 LEU HD11 H 4.716 -6.301 0.780 1.00 . A A . 50 LEU HD11 1 1
1 739 1 1 50 LEU HD12 H 5.661 -6.172 2.262 1.00 . A A . 50 LEU HD12 1 1
1 740 1 1 50 LEU HD13 H 6.060 -5.163 0.872 1.00 . A A . 50 LEU HD13 1 1
1 741 1 1 50 LEU HD21 H 4.192 -5.069 4.005 1.00 . A A . 50 LEU HD21 1 1
1 742 1 1 50 LEU HD22 H 4.074 -3.339 3.684 1.00 . A A . 50 LEU HD22 1 1
1 743 1 1 50 LEU HD23 H 5.635 -4.154 3.567 1.00 . A A . 50 LEU HD23 1 1
1 744 1 1 50 LEU HG H 3.299 -4.921 1.842 1.00 . A A . 50 LEU HG 1 1
1 745 1 1 50 LEU N N 2.031 -2.891 0.967 1.00 . A A . 50 LEU N 1 1
1 746 1 1 50 LEU O O 4.222 -0.112 0.640 1.00 . A A . 50 LEU O 1 1
1 747 1 1 51 ASP C C 2.194 1.028 -1.628 1.00 . A A . 51 ASP C 1 1
1 748 1 1 51 ASP CA C 3.146 -0.129 -1.913 1.00 . A A . 51 ASP CA 1 1
1 749 1 1 51 ASP CB C 2.887 -0.686 -3.314 1.00 . A A . 51 ASP CB 1 1
1 750 1 1 51 ASP CG C 4.113 -1.352 -3.908 1.00 . A A . 51 ASP CG 1 1
1 751 1 1 51 ASP H H 2.476 -1.981 -1.137 1.00 . A A . 51 ASP H 1 1
1 752 1 1 51 ASP HA H 4.161 0.235 -1.863 1.00 . A A . 51 ASP HA 1 1
1 753 1 1 51 ASP HB2 H 2.093 -1.416 -3.263 1.00 . A A . 51 ASP HB2 1 1
1 754 1 1 51 ASP HB3 H 2.587 0.122 -3.965 1.00 . A A . 51 ASP HB3 1 1
1 755 1 1 51 ASP N N 2.998 -1.182 -0.915 1.00 . A A . 51 ASP N 1 1
1 756 1 1 51 ASP O O 2.572 2.196 -1.730 1.00 . A A . 51 ASP O 1 1
1 757 1 1 51 ASP OD1 O 5.198 -0.734 -3.878 1.00 . A A . 51 ASP OD1 1 1
1 758 1 1 51 ASP OD2 O 3.987 -2.491 -4.403 1.00 . A A . 51 ASP OD2 1 1
1 759 1 1 52 LEU C C 0.460 2.690 0.077 1.00 . A A . 52 LEU C 1 1
1 760 1 1 52 LEU CA C -0.049 1.708 -0.973 1.00 . A A . 52 LEU CA 1 1
1 761 1 1 52 LEU CB C -1.338 1.044 -0.485 1.00 . A A . 52 LEU CB 1 1
1 762 1 1 52 LEU CD1 C -3.342 -0.395 -0.927 1.00 . A A . 52 LEU CD1 1 1
1 763 1 1 52 LEU CD2 C -2.755 1.448 -2.514 1.00 . A A . 52 LEU CD2 1 1
1 764 1 1 52 LEU CG C -2.207 0.394 -1.562 1.00 . A A . 52 LEU CG 1 1
1 765 1 1 52 LEU H H 0.716 -0.251 -1.209 1.00 . A A . 52 LEU H 1 1
1 766 1 1 52 LEU HA H -0.255 2.250 -1.885 1.00 . A A . 52 LEU HA 1 1
1 767 1 1 52 LEU HB2 H -1.067 0.280 0.227 1.00 . A A . 52 LEU HB2 1 1
1 768 1 1 52 LEU HB3 H -1.932 1.800 0.009 1.00 . A A . 52 LEU HB3 1 1
1 769 1 1 52 LEU HD11 H -4.268 0.146 -1.049 1.00 . A A . 52 LEU HD11 1 1
1 770 1 1 52 LEU HD12 H -3.141 -0.532 0.125 1.00 . A A . 52 LEU HD12 1 1
1 771 1 1 52 LEU HD13 H -3.422 -1.360 -1.407 1.00 . A A . 52 LEU HD13 1 1
1 772 1 1 52 LEU HD21 H -1.939 1.900 -3.057 1.00 . A A . 52 LEU HD21 1 1
1 773 1 1 52 LEU HD22 H -3.276 2.207 -1.948 1.00 . A A . 52 LEU HD22 1 1
1 774 1 1 52 LEU HD23 H -3.438 0.984 -3.209 1.00 . A A . 52 LEU HD23 1 1
1 775 1 1 52 LEU HG H -1.603 -0.295 -2.136 1.00 . A A . 52 LEU HG 1 1
1 776 1 1 52 LEU N N 0.958 0.697 -1.272 1.00 . A A . 52 LEU N 1 1
1 777 1 1 52 LEU O O 0.425 3.904 -0.123 1.00 . A A . 52 LEU O 1 1
1 778 1 1 53 LYS C C 2.406 4.048 1.741 1.00 . A A . 53 LYS C 1 1
1 779 1 1 53 LYS CA C 1.456 2.984 2.279 1.00 . A A . 53 LYS CA 1 1
1 780 1 1 53 LYS CB C 2.178 2.115 3.311 1.00 . A A . 53 LYS CB 1 1
1 781 1 1 53 LYS CD C 1.986 0.537 5.257 1.00 . A A . 53 LYS CD 1 1
1 782 1 1 53 LYS CE C 2.573 -0.783 4.782 1.00 . A A . 53 LYS CE 1 1
1 783 1 1 53 LYS CG C 1.243 1.250 4.139 1.00 . A A . 53 LYS CG 1 1
1 784 1 1 53 LYS H H 0.937 1.181 1.298 1.00 . A A . 53 LYS H 1 1
1 785 1 1 53 LYS HA H 0.619 3.472 2.755 1.00 . A A . 53 LYS HA 1 1
1 786 1 1 53 LYS HB2 H 2.872 1.467 2.796 1.00 . A A . 53 LYS HB2 1 1
1 787 1 1 53 LYS HB3 H 2.729 2.758 3.983 1.00 . A A . 53 LYS HB3 1 1
1 788 1 1 53 LYS HD2 H 2.789 1.170 5.605 1.00 . A A . 53 LYS HD2 1 1
1 789 1 1 53 LYS HD3 H 1.299 0.345 6.069 1.00 . A A . 53 LYS HD3 1 1
1 790 1 1 53 LYS HE2 H 1.770 -1.490 4.644 1.00 . A A . 53 LYS HE2 1 1
1 791 1 1 53 LYS HE3 H 3.075 -0.621 3.839 1.00 . A A . 53 LYS HE3 1 1
1 792 1 1 53 LYS HG2 H 0.478 1.876 4.573 1.00 . A A . 53 LYS HG2 1 1
1 793 1 1 53 LYS HG3 H 0.785 0.512 3.496 1.00 . A A . 53 LYS HG3 1 1
1 794 1 1 53 LYS HZ1 H 4.409 -1.653 5.268 1.00 . A A . 53 LYS HZ1 1 1
1 795 1 1 53 LYS HZ2 H 3.131 -2.155 6.255 1.00 . A A . 53 LYS HZ2 1 1
1 796 1 1 53 LYS HZ3 H 3.805 -0.617 6.461 1.00 . A A . 53 LYS HZ3 1 1
1 797 1 1 53 LYS N N 0.935 2.156 1.197 1.00 . A A . 53 LYS N 1 1
1 798 1 1 53 LYS NZ N 3.548 -1.341 5.760 1.00 . A A . 53 LYS NZ 1 1
1 799 1 1 53 LYS O O 2.376 5.200 2.176 1.00 . A A . 53 LYS O 1 1
1 800 1 1 54 LYS C C 3.504 5.569 -0.732 1.00 . A A . 54 LYS C 1 1
1 801 1 1 54 LYS CA C 4.207 4.577 0.190 1.00 . A A . 54 LYS CA 1 1
1 802 1 1 54 LYS CB C 5.269 3.802 -0.592 1.00 . A A . 54 LYS CB 1 1
1 803 1 1 54 LYS CD C 6.500 1.613 -0.654 1.00 . A A . 54 LYS CD 1 1
1 804 1 1 54 LYS CE C 7.732 0.963 -0.044 1.00 . A A . 54 LYS CE 1 1
1 805 1 1 54 LYS CG C 5.965 2.729 0.228 1.00 . A A . 54 LYS CG 1 1
1 806 1 1 54 LYS H H 3.225 2.725 0.485 1.00 . A A . 54 LYS H 1 1
1 807 1 1 54 LYS HA H 4.686 5.124 0.988 1.00 . A A . 54 LYS HA 1 1
1 808 1 1 54 LYS HB2 H 4.800 3.329 -1.442 1.00 . A A . 54 LYS HB2 1 1
1 809 1 1 54 LYS HB3 H 6.017 4.497 -0.945 1.00 . A A . 54 LYS HB3 1 1
1 810 1 1 54 LYS HD2 H 5.734 0.862 -0.776 1.00 . A A . 54 LYS HD2 1 1
1 811 1 1 54 LYS HD3 H 6.761 2.023 -1.620 1.00 . A A . 54 LYS HD3 1 1
1 812 1 1 54 LYS HE2 H 7.547 0.785 1.004 1.00 . A A . 54 LYS HE2 1 1
1 813 1 1 54 LYS HE3 H 7.910 0.021 -0.542 1.00 . A A . 54 LYS HE3 1 1
1 814 1 1 54 LYS HG2 H 6.788 3.175 0.764 1.00 . A A . 54 LYS HG2 1 1
1 815 1 1 54 LYS HG3 H 5.258 2.311 0.931 1.00 . A A . 54 LYS HG3 1 1
1 816 1 1 54 LYS HZ1 H 9.460 1.568 -1.049 1.00 . A A . 54 LYS HZ1 1 1
1 817 1 1 54 LYS HZ2 H 9.568 1.692 0.634 1.00 . A A . 54 LYS HZ2 1 1
1 818 1 1 54 LYS HZ3 H 8.663 2.822 -0.241 1.00 . A A . 54 LYS HZ3 1 1
1 819 1 1 54 LYS N N 3.249 3.657 0.791 1.00 . A A . 54 LYS N 1 1
1 820 1 1 54 LYS NZ N 8.940 1.822 -0.185 1.00 . A A . 54 LYS NZ 1 1
1 821 1 1 54 LYS O O 3.562 6.779 -0.516 1.00 . A A . 54 LYS O 1 1
1 822 1 1 55 GLN C C 1.260 6.914 -1.991 1.00 . A A . 55 GLN C 1 1
1 823 1 1 55 GLN CA C 2.126 5.887 -2.713 1.00 . A A . 55 GLN CA 1 1
1 824 1 1 55 GLN CB C 1.259 5.026 -3.633 1.00 . A A . 55 GLN CB 1 1
1 825 1 1 55 GLN CD C 1.190 3.713 -5.790 1.00 . A A . 55 GLN CD 1 1
1 826 1 1 55 GLN CG C 2.056 4.245 -4.664 1.00 . A A . 55 GLN CG 1 1
1 827 1 1 55 GLN H H 2.831 4.075 -1.877 1.00 . A A . 55 GLN H 1 1
1 828 1 1 55 GLN HA H 2.860 6.408 -3.309 1.00 . A A . 55 GLN HA 1 1
1 829 1 1 55 GLN HB2 H 0.703 4.324 -3.030 1.00 . A A . 55 GLN HB2 1 1
1 830 1 1 55 GLN HB3 H 0.565 5.667 -4.156 1.00 . A A . 55 GLN HB3 1 1
1 831 1 1 55 GLN HE21 H 0.905 2.012 -4.801 1.00 . A A . 55 GLN HE21 1 1
1 832 1 1 55 GLN HE22 H 0.127 2.125 -6.339 1.00 . A A . 55 GLN HE22 1 1
1 833 1 1 55 GLN HG2 H 2.809 4.893 -5.086 1.00 . A A . 55 GLN HG2 1 1
1 834 1 1 55 GLN HG3 H 2.535 3.411 -4.173 1.00 . A A . 55 GLN HG3 1 1
1 835 1 1 55 GLN N N 2.840 5.047 -1.759 1.00 . A A . 55 GLN N 1 1
1 836 1 1 55 GLN NE2 N 0.691 2.493 -5.628 1.00 . A A . 55 GLN NE2 1 1
1 837 1 1 55 GLN O O 0.898 7.945 -2.559 1.00 . A A . 55 GLN O 1 1
1 838 1 1 55 GLN OE1 O 0.973 4.391 -6.795 1.00 . A A . 55 GLN OE1 1 1
1 839 1 1 56 LEU C C 0.969 8.525 0.824 1.00 . A A . 56 LEU C 1 1
1 840 1 1 56 LEU CA C 0.105 7.525 0.063 1.00 . A A . 56 LEU CA 1 1
1 841 1 1 56 LEU CB C -0.753 6.724 1.044 1.00 . A A . 56 LEU CB 1 1
1 842 1 1 56 LEU CD1 C -1.233 8.409 2.837 1.00 . A A . 56 LEU CD1 1 1
1 843 1 1 56 LEU CD2 C -2.668 8.321 0.790 1.00 . A A . 56 LEU CD2 1 1
1 844 1 1 56 LEU CG C -1.843 7.506 1.776 1.00 . A A . 56 LEU CG 1 1
1 845 1 1 56 LEU H H 1.248 5.789 -0.339 1.00 . A A . 56 LEU H 1 1
1 846 1 1 56 LEU HA H -0.544 8.066 -0.610 1.00 . A A . 56 LEU HA 1 1
1 847 1 1 56 LEU HB2 H -1.230 5.928 0.493 1.00 . A A . 56 LEU HB2 1 1
1 848 1 1 56 LEU HB3 H -0.093 6.299 1.788 1.00 . A A . 56 LEU HB3 1 1
1 849 1 1 56 LEU HD11 H -0.384 7.914 3.285 1.00 . A A . 56 LEU HD11 1 1
1 850 1 1 56 LEU HD12 H -1.970 8.620 3.598 1.00 . A A . 56 LEU HD12 1 1
1 851 1 1 56 LEU HD13 H -0.911 9.334 2.381 1.00 . A A . 56 LEU HD13 1 1
1 852 1 1 56 LEU HD21 H -3.715 8.232 1.037 1.00 . A A . 56 LEU HD21 1 1
1 853 1 1 56 LEU HD22 H -2.501 7.951 -0.211 1.00 . A A . 56 LEU HD22 1 1
1 854 1 1 56 LEU HD23 H -2.372 9.358 0.845 1.00 . A A . 56 LEU HD23 1 1
1 855 1 1 56 LEU HG H -2.506 6.810 2.272 1.00 . A A . 56 LEU HG 1 1
1 856 1 1 56 LEU N N 0.930 6.626 -0.737 1.00 . A A . 56 LEU N 1 1
1 857 1 1 56 LEU O O 0.809 9.736 0.677 1.00 . A A . 56 LEU O 1 1
1 858 1 1 57 ALA C C 3.614 9.755 1.509 1.00 . A A . 57 ALA C 1 1
1 859 1 1 57 ALA CA C 2.780 8.857 2.415 1.00 . A A . 57 ALA CA 1 1
1 860 1 1 57 ALA CB C 3.683 8.004 3.294 1.00 . A A . 57 ALA CB 1 1
1 861 1 1 57 ALA H H 1.966 7.035 1.709 1.00 . A A . 57 ALA H 1 1
1 862 1 1 57 ALA HA H 2.173 9.476 3.060 1.00 . A A . 57 ALA HA 1 1
1 863 1 1 57 ALA HB1 H 3.116 7.628 4.133 1.00 . A A . 57 ALA HB1 1 1
1 864 1 1 57 ALA HB2 H 4.067 7.176 2.717 1.00 . A A . 57 ALA HB2 1 1
1 865 1 1 57 ALA HB3 H 4.505 8.604 3.654 1.00 . A A . 57 ALA HB3 1 1
1 866 1 1 57 ALA N N 1.887 8.009 1.635 1.00 . A A . 57 ALA N 1 1
1 867 1 1 57 ALA O O 3.622 10.977 1.666 1.00 . A A . 57 ALA O 1 1
1 868 1 1 58 VAL C C 4.377 11.026 -1.021 1.00 . A A . 58 VAL C 1 1
1 869 1 1 58 VAL CA C 5.156 9.888 -0.370 1.00 . A A . 58 VAL CA 1 1
1 870 1 1 58 VAL CB C 5.722 8.973 -1.471 1.00 . A A . 58 VAL CB 1 1
1 871 1 1 58 VAL CG1 C 6.705 9.735 -2.347 1.00 . A A . 58 VAL CG1 1 1
1 872 1 1 58 VAL CG2 C 6.381 7.747 -0.858 1.00 . A A . 58 VAL CG2 1 1
1 873 1 1 58 VAL H H 4.270 8.167 0.487 1.00 . A A . 58 VAL H 1 1
1 874 1 1 58 VAL HA H 5.984 10.303 0.185 1.00 . A A . 58 VAL HA 1 1
1 875 1 1 58 VAL HB H 4.903 8.642 -2.093 1.00 . A A . 58 VAL HB 1 1
1 876 1 1 58 VAL HG11 H 7.712 9.421 -2.114 1.00 . A A . 58 VAL HG11 1 1
1 877 1 1 58 VAL HG12 H 6.494 9.531 -3.387 1.00 . A A . 58 VAL HG12 1 1
1 878 1 1 58 VAL HG13 H 6.607 10.794 -2.160 1.00 . A A . 58 VAL HG13 1 1
1 879 1 1 58 VAL HG21 H 7.349 7.595 -1.311 1.00 . A A . 58 VAL HG21 1 1
1 880 1 1 58 VAL HG22 H 6.501 7.896 0.206 1.00 . A A . 58 VAL HG22 1 1
1 881 1 1 58 VAL HG23 H 5.762 6.879 -1.031 1.00 . A A . 58 VAL HG23 1 1
1 882 1 1 58 VAL N N 4.317 9.143 0.562 1.00 . A A . 58 VAL N 1 1
1 883 1 1 58 VAL O O 4.808 12.179 -0.999 1.00 . A A . 58 VAL O 1 1
1 884 1 1 59 ALA C C 2.198 12.916 -1.370 1.00 . A A . 59 ALA C 1 1
1 885 1 1 59 ALA CA C 2.387 11.688 -2.255 1.00 . A A . 59 ALA CA 1 1
1 886 1 1 59 ALA CB C 1.039 11.084 -2.617 1.00 . A A . 59 ALA CB 1 1
1 887 1 1 59 ALA H H 2.938 9.758 -1.584 1.00 . A A . 59 ALA H 1 1
1 888 1 1 59 ALA HA H 2.877 11.989 -3.170 1.00 . A A . 59 ALA HA 1 1
1 889 1 1 59 ALA HB1 H 0.405 11.848 -3.042 1.00 . A A . 59 ALA HB1 1 1
1 890 1 1 59 ALA HB2 H 1.182 10.292 -3.337 1.00 . A A . 59 ALA HB2 1 1
1 891 1 1 59 ALA HB3 H 0.574 10.683 -1.729 1.00 . A A . 59 ALA HB3 1 1
1 892 1 1 59 ALA N N 3.228 10.694 -1.599 1.00 . A A . 59 ALA N 1 1
1 893 1 1 59 ALA O O 2.377 14.048 -1.818 1.00 . A A . 59 ALA O 1 1
1 894 1 1 60 GLU C C 2.913 14.542 1.080 1.00 . A A . 60 GLU C 1 1
1 895 1 1 60 GLU CA C 1.619 13.772 0.833 1.00 . A A . 60 GLU CA 1 1
1 896 1 1 60 GLU CB C 1.077 13.227 2.157 1.00 . A A . 60 GLU CB 1 1
1 897 1 1 60 GLU CD C -0.864 12.178 3.387 1.00 . A A . 60 GLU CD 1 1
1 898 1 1 60 GLU CG C -0.339 12.684 2.057 1.00 . A A . 60 GLU CG 1 1
1 899 1 1 60 GLU H H 1.706 11.759 0.185 1.00 . A A . 60 GLU H 1 1
1 900 1 1 60 GLU HA H 0.890 14.444 0.406 1.00 . A A . 60 GLU HA 1 1
1 901 1 1 60 GLU HB2 H 1.723 12.432 2.497 1.00 . A A . 60 GLU HB2 1 1
1 902 1 1 60 GLU HB3 H 1.084 14.022 2.888 1.00 . A A . 60 GLU HB3 1 1
1 903 1 1 60 GLU HG2 H -0.989 13.471 1.707 1.00 . A A . 60 GLU HG2 1 1
1 904 1 1 60 GLU HG3 H -0.348 11.868 1.349 1.00 . A A . 60 GLU HG3 1 1
1 905 1 1 60 GLU N N 1.834 12.683 -0.113 1.00 . A A . 60 GLU N 1 1
1 906 1 1 60 GLU O O 2.925 15.772 1.083 1.00 . A A . 60 GLU O 1 1
1 907 1 1 60 GLU OE1 O -0.160 11.379 4.038 1.00 . A A . 60 GLU OE1 1 1
1 908 1 1 60 GLU OE2 O -1.980 12.582 3.775 1.00 . A A . 60 GLU OE2 1 1
1 909 1 1 61 GLY C C 6.183 13.599 2.419 1.00 . A A . 61 GLY C 1 1
1 910 1 1 61 GLY CA C 5.286 14.438 1.531 1.00 . A A . 61 GLY CA 1 1
1 911 1 1 61 GLY H H 3.933 12.830 1.272 1.00 . A A . 61 GLY H 1 1
1 912 1 1 61 GLY HA2 H 5.782 14.600 0.586 1.00 . A A . 61 GLY HA2 1 1
1 913 1 1 61 GLY HA3 H 5.120 15.393 2.007 1.00 . A A . 61 GLY HA3 1 1
1 914 1 1 61 GLY N N 4.002 13.808 1.286 1.00 . A A . 61 GLY N 1 1
1 915 1 1 61 GLY O O 7.405 13.611 2.268 1.00 . A A . 61 GLY O 1 1
1 916 1 1 62 LYS C C 7.035 10.897 3.512 1.00 . A A . 62 LYS C 1 1
1 917 1 1 62 LYS CA C 6.329 12.020 4.265 1.00 . A A . 62 LYS CA 1 1
1 918 1 1 62 LYS CB C 5.397 11.429 5.326 1.00 . A A . 62 LYS CB 1 1
1 919 1 1 62 LYS CD C 4.207 11.924 7.483 1.00 . A A . 62 LYS CD 1 1
1 920 1 1 62 LYS CE C 3.032 10.972 7.319 1.00 . A A . 62 LYS CE 1 1
1 921 1 1 62 LYS CG C 4.665 12.479 6.144 1.00 . A A . 62 LYS CG 1 1
1 922 1 1 62 LYS H H 4.600 12.901 3.420 1.00 . A A . 62 LYS H 1 1
1 923 1 1 62 LYS HA H 7.072 12.633 4.752 1.00 . A A . 62 LYS HA 1 1
1 924 1 1 62 LYS HB2 H 4.663 10.807 4.837 1.00 . A A . 62 LYS HB2 1 1
1 925 1 1 62 LYS HB3 H 5.981 10.820 6.001 1.00 . A A . 62 LYS HB3 1 1
1 926 1 1 62 LYS HD2 H 5.027 11.390 7.940 1.00 . A A . 62 LYS HD2 1 1
1 927 1 1 62 LYS HD3 H 3.909 12.744 8.120 1.00 . A A . 62 LYS HD3 1 1
1 928 1 1 62 LYS HE2 H 2.481 10.939 8.246 1.00 . A A . 62 LYS HE2 1 1
1 929 1 1 62 LYS HE3 H 2.392 11.343 6.532 1.00 . A A . 62 LYS HE3 1 1
1 930 1 1 62 LYS HG2 H 5.328 13.313 6.320 1.00 . A A . 62 LYS HG2 1 1
1 931 1 1 62 LYS HG3 H 3.800 12.815 5.590 1.00 . A A . 62 LYS HG3 1 1
1 932 1 1 62 LYS HZ1 H 3.791 9.560 5.980 1.00 . A A . 62 LYS HZ1 1 1
1 933 1 1 62 LYS HZ2 H 2.696 8.922 7.100 1.00 . A A . 62 LYS HZ2 1 1
1 934 1 1 62 LYS HZ3 H 4.270 9.310 7.583 1.00 . A A . 62 LYS HZ3 1 1
1 935 1 1 62 LYS N N 5.578 12.869 3.349 1.00 . A A . 62 LYS N 1 1
1 936 1 1 62 LYS NZ N 3.479 9.594 6.971 1.00 . A A . 62 LYS NZ 1 1
1 937 1 1 62 LYS O O 6.520 10.353 2.535 1.00 . A A . 62 LYS O 1 1
1 938 1 1 63 PRO C C 8.438 8.093 3.583 1.00 . A A . 63 PRO C 1 1
1 939 1 1 63 PRO CA C 9.042 9.476 3.361 1.00 . A A . 63 PRO CA 1 1
1 940 1 1 63 PRO CB C 10.392 9.591 4.075 1.00 . A A . 63 PRO CB 1 1
1 941 1 1 63 PRO CD C 8.916 11.144 5.136 1.00 . A A . 63 PRO CD 1 1
1 942 1 1 63 PRO CG C 10.073 10.217 5.389 1.00 . A A . 63 PRO CG 1 1
1 943 1 1 63 PRO HA H 9.178 9.642 2.303 1.00 . A A . 63 PRO HA 1 1
1 944 1 1 63 PRO HB2 H 10.821 8.606 4.199 1.00 . A A . 63 PRO HB2 1 1
1 945 1 1 63 PRO HB3 H 11.059 10.210 3.494 1.00 . A A . 63 PRO HB3 1 1
1 946 1 1 63 PRO HD2 H 8.260 11.171 5.993 1.00 . A A . 63 PRO HD2 1 1
1 947 1 1 63 PRO HD3 H 9.273 12.136 4.900 1.00 . A A . 63 PRO HD3 1 1
1 948 1 1 63 PRO HG2 H 9.794 9.455 6.101 1.00 . A A . 63 PRO HG2 1 1
1 949 1 1 63 PRO HG3 H 10.927 10.773 5.747 1.00 . A A . 63 PRO HG3 1 1
1 950 1 1 63 PRO N N 8.241 10.539 3.976 1.00 . A A . 63 PRO N 1 1
1 951 1 1 63 PRO O O 7.796 7.825 4.599 1.00 . A A . 63 PRO O 1 1
1 952 1 1 64 PRO C C 8.842 4.987 3.740 1.00 . A A . 64 PRO C 1 1
1 953 1 1 64 PRO CA C 8.133 5.821 2.679 1.00 . A A . 64 PRO CA 1 1
1 954 1 1 64 PRO CB C 8.420 5.266 1.282 1.00 . A A . 64 PRO CB 1 1
1 955 1 1 64 PRO CD C 9.404 7.442 1.373 1.00 . A A . 64 PRO CD 1 1
1 956 1 1 64 PRO CG C 9.571 6.069 0.784 1.00 . A A . 64 PRO CG 1 1
1 957 1 1 64 PRO HA H 7.068 5.806 2.863 1.00 . A A . 64 PRO HA 1 1
1 958 1 1 64 PRO HB2 H 8.670 4.217 1.354 1.00 . A A . 64 PRO HB2 1 1
1 959 1 1 64 PRO HB3 H 7.550 5.392 0.655 1.00 . A A . 64 PRO HB3 1 1
1 960 1 1 64 PRO HD2 H 10.367 7.880 1.591 1.00 . A A . 64 PRO HD2 1 1
1 961 1 1 64 PRO HD3 H 8.843 8.075 0.701 1.00 . A A . 64 PRO HD3 1 1
1 962 1 1 64 PRO HG2 H 10.498 5.628 1.118 1.00 . A A . 64 PRO HG2 1 1
1 963 1 1 64 PRO HG3 H 9.545 6.119 -0.295 1.00 . A A . 64 PRO HG3 1 1
1 964 1 1 64 PRO N N 8.648 7.192 2.612 1.00 . A A . 64 PRO N 1 1
1 965 1 1 64 PRO O O 10.015 4.646 3.592 1.00 . A A . 64 PRO O 1 1
1 966 1 1 65 GLU C C 10.162 4.192 6.098 1.00 . A A . 65 GLU C 1 1
1 967 1 1 65 GLU CA C 8.684 3.868 5.895 1.00 . A A . 65 GLU CA 1 1
1 968 1 1 65 GLU CB C 8.513 2.375 5.607 1.00 . A A . 65 GLU CB 1 1
1 969 1 1 65 GLU CD C 6.881 0.461 5.841 1.00 . A A . 65 GLU CD 1 1
1 970 1 1 65 GLU CG C 7.062 1.933 5.526 1.00 . A A . 65 GLU CG 1 1
1 971 1 1 65 GLU H H 7.192 4.964 4.870 1.00 . A A . 65 GLU H 1 1
1 972 1 1 65 GLU HA H 8.148 4.114 6.799 1.00 . A A . 65 GLU HA 1 1
1 973 1 1 65 GLU HB2 H 8.991 2.146 4.666 1.00 . A A . 65 GLU HB2 1 1
1 974 1 1 65 GLU HB3 H 8.996 1.811 6.391 1.00 . A A . 65 GLU HB3 1 1
1 975 1 1 65 GLU HG2 H 6.483 2.510 6.232 1.00 . A A . 65 GLU HG2 1 1
1 976 1 1 65 GLU HG3 H 6.697 2.120 4.527 1.00 . A A . 65 GLU HG3 1 1
1 977 1 1 65 GLU N N 8.122 4.662 4.810 1.00 . A A . 65 GLU N 1 1
1 978 1 1 65 GLU O O 10.989 3.294 6.252 1.00 . A A . 65 GLU O 1 1
1 979 1 1 65 GLU OE1 O 7.305 0.032 6.935 1.00 . A A . 65 GLU OE1 1 1
1 980 1 1 65 GLU OE2 O 6.316 -0.262 4.994 1.00 . A A . 65 GLU OE2 1 1
1 981 1 1 66 ALA C C 12.448 5.368 7.573 1.00 . A A . 66 ALA C 1 1
1 982 1 1 66 ALA CA C 11.861 5.924 6.280 1.00 . A A . 66 ALA CA 1 1
1 983 1 1 66 ALA CB C 11.931 7.444 6.277 1.00 . A A . 66 ALA CB 1 1
1 984 1 1 66 ALA H H 9.780 6.150 5.968 1.00 . A A . 66 ALA H 1 1
1 985 1 1 66 ALA HA H 12.444 5.559 5.446 1.00 . A A . 66 ALA HA 1 1
1 986 1 1 66 ALA HB1 H 12.320 7.783 5.327 1.00 . A A . 66 ALA HB1 1 1
1 987 1 1 66 ALA HB2 H 10.942 7.850 6.428 1.00 . A A . 66 ALA HB2 1 1
1 988 1 1 66 ALA HB3 H 12.582 7.775 7.072 1.00 . A A . 66 ALA HB3 1 1
1 989 1 1 66 ALA N N 10.485 5.481 6.095 1.00 . A A . 66 ALA N 1 1
1 990 1 1 66 ALA O O 13.400 4.587 7.566 1.00 . A A . 66 ALA O 1 1
1 991 1 1 67 PRO C C 12.005 3.864 10.289 1.00 . A A . 67 PRO C 1 1
1 992 1 1 67 PRO CA C 12.319 5.334 10.033 1.00 . A A . 67 PRO CA 1 1
1 993 1 1 67 PRO CB C 11.529 6.225 10.995 1.00 . A A . 67 PRO CB 1 1
1 994 1 1 67 PRO CD C 10.730 6.708 8.795 1.00 . A A . 67 PRO CD 1 1
1 995 1 1 67 PRO CG C 10.308 6.614 10.235 1.00 . A A . 67 PRO CG 1 1
1 996 1 1 67 PRO HA H 13.377 5.503 10.170 1.00 . A A . 67 PRO HA 1 1
1 997 1 1 67 PRO HB2 H 11.279 5.665 11.885 1.00 . A A . 67 PRO HB2 1 1
1 998 1 1 67 PRO HB3 H 12.120 7.088 11.260 1.00 . A A . 67 PRO HB3 1 1
1 999 1 1 67 PRO HD2 H 9.927 6.394 8.145 1.00 . A A . 67 PRO HD2 1 1
1 1000 1 1 67 PRO HD3 H 11.038 7.716 8.557 1.00 . A A . 67 PRO HD3 1 1
1 1001 1 1 67 PRO HG2 H 9.546 5.859 10.354 1.00 . A A . 67 PRO HG2 1 1
1 1002 1 1 67 PRO HG3 H 9.949 7.571 10.583 1.00 . A A . 67 PRO HG3 1 1
1 1003 1 1 67 PRO N N 11.869 5.779 8.711 1.00 . A A . 67 PRO N 1 1
1 1004 1 1 67 PRO O O 12.790 3.149 10.912 1.00 . A A . 67 PRO O 1 1
1 1005 1 1 68 LYS C C 11.193 1.111 9.027 1.00 . A A . 68 LYS C 1 1
1 1006 1 1 68 LYS CA C 10.433 2.032 9.976 1.00 . A A . 68 LYS CA 1 1
1 1007 1 1 68 LYS CB C 8.927 1.898 9.736 1.00 . A A . 68 LYS CB 1 1
1 1008 1 1 68 LYS CD C 8.019 1.742 12.073 1.00 . A A . 68 LYS CD 1 1
1 1009 1 1 68 LYS CE C 6.991 0.627 11.963 1.00 . A A . 68 LYS CE 1 1
1 1010 1 1 68 LYS CG C 8.080 2.572 10.802 1.00 . A A . 68 LYS CG 1 1
1 1011 1 1 68 LYS H H 10.267 4.036 9.314 1.00 . A A . 68 LYS H 1 1
1 1012 1 1 68 LYS HA H 10.654 1.743 10.993 1.00 . A A . 68 LYS HA 1 1
1 1013 1 1 68 LYS HB2 H 8.686 2.341 8.781 1.00 . A A . 68 LYS HB2 1 1
1 1014 1 1 68 LYS HB3 H 8.670 0.849 9.712 1.00 . A A . 68 LYS HB3 1 1
1 1015 1 1 68 LYS HD2 H 8.990 1.305 12.254 1.00 . A A . 68 LYS HD2 1 1
1 1016 1 1 68 LYS HD3 H 7.752 2.386 12.900 1.00 . A A . 68 LYS HD3 1 1
1 1017 1 1 68 LYS HE2 H 6.071 1.040 11.580 1.00 . A A . 68 LYS HE2 1 1
1 1018 1 1 68 LYS HE3 H 7.363 -0.121 11.277 1.00 . A A . 68 LYS HE3 1 1
1 1019 1 1 68 LYS HG2 H 8.508 3.536 11.034 1.00 . A A . 68 LYS HG2 1 1
1 1020 1 1 68 LYS HG3 H 7.077 2.704 10.421 1.00 . A A . 68 LYS HG3 1 1
1 1021 1 1 68 LYS HZ1 H 5.914 -0.661 13.205 1.00 . A A . 68 LYS HZ1 1 1
1 1022 1 1 68 LYS HZ2 H 6.508 0.712 13.993 1.00 . A A . 68 LYS HZ2 1 1
1 1023 1 1 68 LYS HZ3 H 7.557 -0.553 13.591 1.00 . A A . 68 LYS HZ3 1 1
1 1024 1 1 68 LYS N N 10.851 3.417 9.803 1.00 . A A . 68 LYS N 1 1
1 1025 1 1 68 LYS NZ N 6.724 -0.014 13.280 1.00 . A A . 68 LYS NZ 1 1
1 1026 1 1 68 LYS O O 11.277 1.372 7.828 1.00 . A A . 68 LYS O 1 1
1 1027 1 1 69 GLY C C 13.866 -0.400 8.390 1.00 . A A . 69 GLY C 1 1
1 1028 1 1 69 GLY CA C 12.488 -0.913 8.759 1.00 . A A . 69 GLY CA 1 1
1 1029 1 1 69 GLY H H 11.644 -0.127 10.535 1.00 . A A . 69 GLY H 1 1
1 1030 1 1 69 GLY HA2 H 12.595 -1.838 9.307 1.00 . A A . 69 GLY HA2 1 1
1 1031 1 1 69 GLY HA3 H 11.934 -1.105 7.852 1.00 . A A . 69 GLY HA3 1 1
1 1032 1 1 69 GLY N N 11.744 0.030 9.572 1.00 . A A . 69 GLY N 1 1
1 1033 1 1 69 GLY O O 14.046 0.792 8.138 1.00 . A A . 69 GLY O 1 1
1 1034 1 1 70 LYS C C 16.427 -0.976 6.509 1.00 . A A . 70 LYS C 1 1
1 1035 1 1 70 LYS CA C 16.212 -0.933 8.018 1.00 . A A . 70 LYS CA 1 1
1 1036 1 1 70 LYS CB C 17.201 -1.873 8.712 1.00 . A A . 70 LYS CB 1 1
1 1037 1 1 70 LYS CD C 19.597 -2.509 9.116 1.00 . A A . 70 LYS CD 1 1
1 1038 1 1 70 LYS CE C 20.882 -2.781 8.349 1.00 . A A . 70 LYS CE 1 1
1 1039 1 1 70 LYS CG C 18.648 -1.632 8.317 1.00 . A A . 70 LYS CG 1 1
1 1040 1 1 70 LYS H H 14.637 -2.236 8.569 1.00 . A A . 70 LYS H 1 1
1 1041 1 1 70 LYS HA H 16.381 0.074 8.366 1.00 . A A . 70 LYS HA 1 1
1 1042 1 1 70 LYS HB2 H 17.115 -1.742 9.780 1.00 . A A . 70 LYS HB2 1 1
1 1043 1 1 70 LYS HB3 H 16.946 -2.893 8.461 1.00 . A A . 70 LYS HB3 1 1
1 1044 1 1 70 LYS HD2 H 19.843 -2.009 10.041 1.00 . A A . 70 LYS HD2 1 1
1 1045 1 1 70 LYS HD3 H 19.110 -3.449 9.331 1.00 . A A . 70 LYS HD3 1 1
1 1046 1 1 70 LYS HE2 H 20.656 -2.822 7.295 1.00 . A A . 70 LYS HE2 1 1
1 1047 1 1 70 LYS HE3 H 21.576 -1.975 8.537 1.00 . A A . 70 LYS HE3 1 1
1 1048 1 1 70 LYS HG2 H 18.767 -1.854 7.267 1.00 . A A . 70 LYS HG2 1 1
1 1049 1 1 70 LYS HG3 H 18.893 -0.595 8.497 1.00 . A A . 70 LYS HG3 1 1
1 1050 1 1 70 LYS HZ1 H 21.051 -4.862 8.271 1.00 . A A . 70 LYS HZ1 1 1
1 1051 1 1 70 LYS HZ2 H 21.411 -4.202 9.786 1.00 . A A . 70 LYS HZ2 1 1
1 1052 1 1 70 LYS HZ3 H 22.523 -4.064 8.518 1.00 . A A . 70 LYS HZ3 1 1
1 1053 1 1 70 LYS N N 14.842 -1.300 8.359 1.00 . A A . 70 LYS N 1 1
1 1054 1 1 70 LYS NZ N 21.511 -4.067 8.760 1.00 . A A . 70 LYS NZ 1 1
1 1055 1 1 70 LYS O O 16.955 -0.032 5.919 1.00 . A A . 70 LYS O 1 1
1 1056 1 1 71 LYS C C 15.621 -1.023 3.702 1.00 . A A . 71 LYS C 1 1
1 1057 1 1 71 LYS CA C 16.160 -2.241 4.446 1.00 . A A . 71 LYS CA 1 1
1 1058 1 1 71 LYS CB C 15.427 -3.501 3.980 1.00 . A A . 71 LYS CB 1 1
1 1059 1 1 71 LYS CD C 17.239 -4.990 3.078 1.00 . A A . 71 LYS CD 1 1
1 1060 1 1 71 LYS CE C 16.829 -6.409 3.439 1.00 . A A . 71 LYS CE 1 1
1 1061 1 1 71 LYS CG C 16.032 -4.132 2.738 1.00 . A A . 71 LYS CG 1 1
1 1062 1 1 71 LYS H H 15.602 -2.794 6.412 1.00 . A A . 71 LYS H 1 1
1 1063 1 1 71 LYS HA H 17.212 -2.345 4.228 1.00 . A A . 71 LYS HA 1 1
1 1064 1 1 71 LYS HB2 H 15.450 -4.231 4.776 1.00 . A A . 71 LYS HB2 1 1
1 1065 1 1 71 LYS HB3 H 14.399 -3.247 3.766 1.00 . A A . 71 LYS HB3 1 1
1 1066 1 1 71 LYS HD2 H 17.898 -5.024 2.223 1.00 . A A . 71 LYS HD2 1 1
1 1067 1 1 71 LYS HD3 H 17.757 -4.549 3.917 1.00 . A A . 71 LYS HD3 1 1
1 1068 1 1 71 LYS HE2 H 15.940 -6.666 2.884 1.00 . A A . 71 LYS HE2 1 1
1 1069 1 1 71 LYS HE3 H 17.630 -7.081 3.167 1.00 . A A . 71 LYS HE3 1 1
1 1070 1 1 71 LYS HG2 H 15.286 -4.751 2.260 1.00 . A A . 71 LYS HG2 1 1
1 1071 1 1 71 LYS HG3 H 16.338 -3.347 2.060 1.00 . A A . 71 LYS HG3 1 1
1 1072 1 1 71 LYS HZ1 H 16.825 -5.684 5.398 1.00 . A A . 71 LYS HZ1 1 1
1 1073 1 1 71 LYS HZ2 H 17.089 -7.351 5.285 1.00 . A A . 71 LYS HZ2 1 1
1 1074 1 1 71 LYS HZ3 H 15.536 -6.723 5.050 1.00 . A A . 71 LYS HZ3 1 1
1 1075 1 1 71 LYS N N 16.015 -2.076 5.888 1.00 . A A . 71 LYS N 1 1
1 1076 1 1 71 LYS NZ N 16.550 -6.552 4.895 1.00 . A A . 71 LYS NZ 1 1
1 1077 1 1 71 LYS O O 16.304 -0.448 2.854 1.00 . A A . 71 LYS O 1 1
1 1078 1 1 72 LYS C C 14.470 1.811 3.784 1.00 . A A . 72 LYS C 1 1
1 1079 1 1 72 LYS CA C 13.762 0.518 3.391 1.00 . A A . 72 LYS CA 1 1
1 1080 1 1 72 LYS CB C 12.284 0.595 3.779 1.00 . A A . 72 LYS CB 1 1
1 1081 1 1 72 LYS CD C 11.587 -1.745 3.188 1.00 . A A . 72 LYS CD 1 1
1 1082 1 1 72 LYS CE C 10.844 -2.609 2.180 1.00 . A A . 72 LYS CE 1 1
1 1083 1 1 72 LYS CG C 11.382 -0.265 2.911 1.00 . A A . 72 LYS CG 1 1
1 1084 1 1 72 LYS H H 13.898 -1.132 4.710 1.00 . A A . 72 LYS H 1 1
1 1085 1 1 72 LYS HA H 13.839 0.390 2.322 1.00 . A A . 72 LYS HA 1 1
1 1086 1 1 72 LYS HB2 H 12.176 0.272 4.804 1.00 . A A . 72 LYS HB2 1 1
1 1087 1 1 72 LYS HB3 H 11.956 1.621 3.696 1.00 . A A . 72 LYS HB3 1 1
1 1088 1 1 72 LYS HD2 H 12.641 -1.971 3.130 1.00 . A A . 72 LYS HD2 1 1
1 1089 1 1 72 LYS HD3 H 11.222 -1.971 4.180 1.00 . A A . 72 LYS HD3 1 1
1 1090 1 1 72 LYS HE2 H 9.816 -2.285 2.136 1.00 . A A . 72 LYS HE2 1 1
1 1091 1 1 72 LYS HE3 H 11.303 -2.483 1.211 1.00 . A A . 72 LYS HE3 1 1
1 1092 1 1 72 LYS HG2 H 10.352 -0.011 3.114 1.00 . A A . 72 LYS HG2 1 1
1 1093 1 1 72 LYS HG3 H 11.604 -0.069 1.871 1.00 . A A . 72 LYS HG3 1 1
1 1094 1 1 72 LYS HZ1 H 10.832 -4.155 3.584 1.00 . A A . 72 LYS HZ1 1 1
1 1095 1 1 72 LYS HZ2 H 11.767 -4.483 2.213 1.00 . A A . 72 LYS HZ2 1 1
1 1096 1 1 72 LYS HZ3 H 10.079 -4.552 2.122 1.00 . A A . 72 LYS HZ3 1 1
1 1097 1 1 72 LYS N N 14.393 -0.633 4.026 1.00 . A A . 72 LYS N 1 1
1 1098 1 1 72 LYS NZ N 10.883 -4.051 2.551 1.00 . A A . 72 LYS NZ 1 1
1 1099 1 1 72 LYS O O 14.239 2.354 4.864 1.00 . A A . 72 LYS O 1 1
1 1100 1 1 73 LYS C C 15.424 4.712 2.434 1.00 . A A . 73 LYS C 1 1
1 1101 1 1 73 LYS CA C 16.071 3.532 3.151 1.00 . A A . 73 LYS CA 1 1
1 1102 1 1 73 LYS CB C 17.525 3.380 2.697 1.00 . A A . 73 LYS CB 1 1
1 1103 1 1 73 LYS CD C 19.803 2.512 3.299 1.00 . A A . 73 LYS CD 1 1
1 1104 1 1 73 LYS CE C 20.386 3.500 4.297 1.00 . A A . 73 LYS CE 1 1
1 1105 1 1 73 LYS CG C 18.305 2.346 3.489 1.00 . A A . 73 LYS CG 1 1
1 1106 1 1 73 LYS H H 15.473 1.823 2.055 1.00 . A A . 73 LYS H 1 1
1 1107 1 1 73 LYS HA H 16.053 3.718 4.214 1.00 . A A . 73 LYS HA 1 1
1 1108 1 1 73 LYS HB2 H 17.535 3.090 1.656 1.00 . A A . 73 LYS HB2 1 1
1 1109 1 1 73 LYS HB3 H 18.023 4.334 2.801 1.00 . A A . 73 LYS HB3 1 1
1 1110 1 1 73 LYS HD2 H 20.283 1.554 3.436 1.00 . A A . 73 LYS HD2 1 1
1 1111 1 1 73 LYS HD3 H 19.993 2.871 2.297 1.00 . A A . 73 LYS HD3 1 1
1 1112 1 1 73 LYS HE2 H 21.266 3.952 3.865 1.00 . A A . 73 LYS HE2 1 1
1 1113 1 1 73 LYS HE3 H 19.650 4.265 4.497 1.00 . A A . 73 LYS HE3 1 1
1 1114 1 1 73 LYS HG2 H 18.072 2.457 4.537 1.00 . A A . 73 LYS HG2 1 1
1 1115 1 1 73 LYS HG3 H 18.016 1.359 3.157 1.00 . A A . 73 LYS HG3 1 1
1 1116 1 1 73 LYS HZ1 H 19.979 2.238 5.911 1.00 . A A . 73 LYS HZ1 1 1
1 1117 1 1 73 LYS HZ2 H 20.964 3.556 6.303 1.00 . A A . 73 LYS HZ2 1 1
1 1118 1 1 73 LYS HZ3 H 21.604 2.248 5.442 1.00 . A A . 73 LYS HZ3 1 1
1 1119 1 1 73 LYS N N 15.332 2.301 2.899 1.00 . A A . 73 LYS N 1 1
1 1120 1 1 73 LYS NZ N 20.760 2.839 5.578 1.00 . A A . 73 LYS NZ 1 1
1 1121 1 1 73 LYS O O 14.790 4.546 1.392 1.00 . A A . 73 LYS O 1 1
1 1122 1 1 74 SER C C 15.195 7.118 0.899 1.00 . A A . 74 SER C 1 1
1 1123 1 1 74 SER CA C 15.018 7.112 2.414 1.00 . A A . 74 SER CA 1 1
1 1124 1 1 74 SER CB C 15.671 8.356 3.021 1.00 . A A . 74 SER CB 1 1
1 1125 1 1 74 SER H H 16.104 5.972 3.830 1.00 . A A . 74 SER H 1 1
1 1126 1 1 74 SER HA H 13.962 7.124 2.642 1.00 . A A . 74 SER HA 1 1
1 1127 1 1 74 SER HB2 H 15.286 9.237 2.531 1.00 . A A . 74 SER HB2 1 1
1 1128 1 1 74 SER HB3 H 15.443 8.401 4.076 1.00 . A A . 74 SER HB3 1 1
1 1129 1 1 74 SER HG H 17.459 7.704 3.488 1.00 . A A . 74 SER HG 1 1
1 1130 1 1 74 SER N N 15.588 5.904 2.999 1.00 . A A . 74 SER N 1 1
1 1131 1 1 74 SER O O 14.237 7.315 0.152 1.00 . A A . 74 SER O 1 1
1 1132 1 1 74 SER OG O 17.079 8.322 2.859 1.00 . A A . 74 SER OG 1 1
1 1133 1 1 75 GLY C C 16.003 8.002 -1.714 1.00 . A A . 75 GLY C 1 1
1 1134 1 1 75 GLY CA C 16.710 6.886 -0.971 1.00 . A A . 75 GLY CA 1 1
1 1135 1 1 75 GLY H H 17.153 6.750 1.095 1.00 . A A . 75 GLY H 1 1
1 1136 1 1 75 GLY HA2 H 17.775 6.988 -1.117 1.00 . A A . 75 GLY HA2 1 1
1 1137 1 1 75 GLY HA3 H 16.389 5.939 -1.379 1.00 . A A . 75 GLY HA3 1 1
1 1138 1 1 75 GLY N N 16.428 6.901 0.453 1.00 . A A . 75 GLY N 1 1
1 1139 1 1 75 GLY O O 15.015 7.782 -2.414 1.00 . A A . 75 GLY O 1 1
1 1140 1 1 76 PRO C C 16.154 10.403 -3.726 1.00 . A A . 76 PRO C 1 1
1 1141 1 1 76 PRO CA C 15.938 10.414 -2.217 1.00 . A A . 76 PRO CA 1 1
1 1142 1 1 76 PRO CB C 16.697 11.579 -1.576 1.00 . A A . 76 PRO CB 1 1
1 1143 1 1 76 PRO CD C 17.689 9.569 -0.743 1.00 . A A . 76 PRO CD 1 1
1 1144 1 1 76 PRO CG C 17.992 10.990 -1.134 1.00 . A A . 76 PRO CG 1 1
1 1145 1 1 76 PRO HA H 14.883 10.510 -2.006 1.00 . A A . 76 PRO HA 1 1
1 1146 1 1 76 PRO HB2 H 16.847 12.360 -2.309 1.00 . A A . 76 PRO HB2 1 1
1 1147 1 1 76 PRO HB3 H 16.133 11.964 -0.741 1.00 . A A . 76 PRO HB3 1 1
1 1148 1 1 76 PRO HD2 H 18.522 8.926 -0.983 1.00 . A A . 76 PRO HD2 1 1
1 1149 1 1 76 PRO HD3 H 17.454 9.509 0.309 1.00 . A A . 76 PRO HD3 1 1
1 1150 1 1 76 PRO HG2 H 18.702 11.012 -1.946 1.00 . A A . 76 PRO HG2 1 1
1 1151 1 1 76 PRO HG3 H 18.373 11.538 -0.285 1.00 . A A . 76 PRO HG3 1 1
1 1152 1 1 76 PRO N N 16.512 9.234 -1.563 1.00 . A A . 76 PRO N 1 1
1 1153 1 1 76 PRO O O 17.012 9.681 -4.235 1.00 . A A . 76 PRO O 1 1
1 1154 1 1 77 SER C C 16.620 12.209 -6.302 1.00 . A A . 77 SER C 1 1
1 1155 1 1 77 SER CA C 15.475 11.288 -5.890 1.00 . A A . 77 SER CA 1 1
1 1156 1 1 77 SER CB C 14.160 11.790 -6.489 1.00 . A A . 77 SER CB 1 1
1 1157 1 1 77 SER H H 14.706 11.759 -3.974 1.00 . A A . 77 SER H 1 1
1 1158 1 1 77 SER HA H 15.675 10.295 -6.263 1.00 . A A . 77 SER HA 1 1
1 1159 1 1 77 SER HB2 H 14.251 11.833 -7.564 1.00 . A A . 77 SER HB2 1 1
1 1160 1 1 77 SER HB3 H 13.363 11.112 -6.221 1.00 . A A . 77 SER HB3 1 1
1 1161 1 1 77 SER HG H 14.649 13.559 -5.804 1.00 . A A . 77 SER HG 1 1
1 1162 1 1 77 SER N N 15.371 11.208 -4.437 1.00 . A A . 77 SER N 1 1
1 1163 1 1 77 SER O O 16.943 13.168 -5.602 1.00 . A A . 77 SER O 1 1
1 1164 1 1 77 SER OG O 13.840 13.084 -6.006 1.00 . A A . 77 SER OG 1 1
1 1165 1 1 78 SER C C 17.983 13.351 -9.287 1.00 . A A . 78 SER C 1 1
1 1166 1 1 78 SER CA C 18.341 12.706 -7.951 1.00 . A A . 78 SER CA 1 1
1 1167 1 1 78 SER CB C 19.589 11.837 -8.108 1.00 . A A . 78 SER CB 1 1
1 1168 1 1 78 SER H H 16.925 11.131 -7.959 1.00 . A A . 78 SER H 1 1
1 1169 1 1 78 SER HA H 18.543 13.486 -7.231 1.00 . A A . 78 SER HA 1 1
1 1170 1 1 78 SER HB2 H 19.690 11.196 -7.245 1.00 . A A . 78 SER HB2 1 1
1 1171 1 1 78 SER HB3 H 19.492 11.230 -8.997 1.00 . A A . 78 SER HB3 1 1
1 1172 1 1 78 SER HG H 20.727 13.125 -9.049 1.00 . A A . 78 SER HG 1 1
1 1173 1 1 78 SER N N 17.229 11.909 -7.445 1.00 . A A . 78 SER N 1 1
1 1174 1 1 78 SER O O 18.056 14.569 -9.440 1.00 . A A . 78 SER O 1 1
1 1175 1 1 78 SER OG O 20.755 12.634 -8.224 1.00 . A A . 78 SER OG 1 1
1 1176 1 1 79 GLY C C 18.365 12.905 -12.564 1.00 . A A . 79 GLY C 1 1
1 1177 1 1 79 GLY CA C 17.234 13.027 -11.563 1.00 . A A . 79 GLY CA 1 1
1 1178 1 1 79 GLY H H 17.557 11.559 -10.072 1.00 . A A . 79 GLY H 1 1
1 1179 1 1 79 GLY HA2 H 16.382 12.473 -11.927 1.00 . A A . 79 GLY HA2 1 1
1 1180 1 1 79 GLY HA3 H 16.960 14.068 -11.471 1.00 . A A . 79 GLY HA3 1 1
1 1181 1 1 79 GLY N N 17.597 12.522 -10.252 1.00 . A A . 79 GLY N 1 1
1 1182 1 1 79 GLY O O 19.433 13.489 -12.379 1.00 . A A . 79 GLY O 1 1
2 1183 1 1 1 GLY C C -16.948 1.187 -12.678 1.00 . A A . 1 GLY C 1 1
2 1184 1 1 1 GLY CA C -18.028 0.156 -12.416 1.00 . A A . 1 GLY CA 1 1
2 1185 1 1 1 GLY H1 H -20.036 0.822 -12.326 1.00 . A A . 1 GLY H1 1 1
2 1186 1 1 1 GLY HA2 H -18.116 0.004 -11.351 1.00 . A A . 1 GLY HA2 1 1
2 1187 1 1 1 GLY HA3 H -17.739 -0.776 -12.880 1.00 . A A . 1 GLY HA3 1 1
2 1188 1 1 1 GLY N N -19.320 0.559 -12.941 1.00 . A A . 1 GLY N 1 1
2 1189 1 1 1 GLY O O -17.179 2.387 -12.535 1.00 . A A . 1 GLY O 1 1
2 1190 1 1 2 SER C C -15.023 2.652 -14.382 1.00 . A A . 2 SER C 1 1
2 1191 1 1 2 SER CA C -14.643 1.607 -13.337 1.00 . A A . 2 SER CA 1 1
2 1192 1 1 2 SER CB C -13.434 0.804 -13.819 1.00 . A A . 2 SER CB 1 1
2 1193 1 1 2 SER H H -15.643 -0.250 -13.156 1.00 . A A . 2 SER H 1 1
2 1194 1 1 2 SER HA H -14.386 2.112 -12.417 1.00 . A A . 2 SER HA 1 1
2 1195 1 1 2 SER HB2 H -13.765 0.029 -14.493 1.00 . A A . 2 SER HB2 1 1
2 1196 1 1 2 SER HB3 H -12.750 1.462 -14.334 1.00 . A A . 2 SER HB3 1 1
2 1197 1 1 2 SER HG H -13.319 -0.464 -12.330 1.00 . A A . 2 SER HG 1 1
2 1198 1 1 2 SER N N -15.765 0.718 -13.060 1.00 . A A . 2 SER N 1 1
2 1199 1 1 2 SER O O -15.286 2.322 -15.538 1.00 . A A . 2 SER O 1 1
2 1200 1 1 2 SER OG O -12.755 0.201 -12.730 1.00 . A A . 2 SER OG 1 1
2 1201 1 1 3 SER C C -14.742 4.824 -16.227 1.00 . A A . 3 SER C 1 1
2 1202 1 1 3 SER CA C -15.401 5.008 -14.864 1.00 . A A . 3 SER CA 1 1
2 1203 1 1 3 SER CB C -14.982 6.348 -14.258 1.00 . A A . 3 SER CB 1 1
2 1204 1 1 3 SER H H -14.830 4.114 -13.031 1.00 . A A . 3 SER H 1 1
2 1205 1 1 3 SER HA H -16.474 5.000 -14.992 1.00 . A A . 3 SER HA 1 1
2 1206 1 1 3 SER HB2 H -15.264 7.147 -14.927 1.00 . A A . 3 SER HB2 1 1
2 1207 1 1 3 SER HB3 H -15.479 6.482 -13.307 1.00 . A A . 3 SER HB3 1 1
2 1208 1 1 3 SER HG H -13.393 6.345 -13.111 1.00 . A A . 3 SER HG 1 1
2 1209 1 1 3 SER N N -15.050 3.914 -13.966 1.00 . A A . 3 SER N 1 1
2 1210 1 1 3 SER O O -15.402 4.893 -17.263 1.00 . A A . 3 SER O 1 1
2 1211 1 1 3 SER OG O -13.580 6.398 -14.051 1.00 . A A . 3 SER OG 1 1
2 1212 1 1 4 GLY C C -13.182 5.328 -18.559 1.00 . A A . 4 GLY C 1 1
2 1213 1 1 4 GLY CA C -12.704 4.401 -17.459 1.00 . A A . 4 GLY CA 1 1
2 1214 1 1 4 GLY H H -12.958 4.546 -15.362 1.00 . A A . 4 GLY H 1 1
2 1215 1 1 4 GLY HA2 H -11.655 4.582 -17.279 1.00 . A A . 4 GLY HA2 1 1
2 1216 1 1 4 GLY HA3 H -12.832 3.379 -17.785 1.00 . A A . 4 GLY HA3 1 1
2 1217 1 1 4 GLY N N -13.433 4.590 -16.218 1.00 . A A . 4 GLY N 1 1
2 1218 1 1 4 GLY O O -13.603 4.875 -19.623 1.00 . A A . 4 GLY O 1 1
2 1219 1 1 5 SER C C -12.656 8.859 -19.230 1.00 . A A . 5 SER C 1 1
2 1220 1 1 5 SER CA C -13.552 7.624 -19.276 1.00 . A A . 5 SER CA 1 1
2 1221 1 1 5 SER CB C -15.005 8.025 -19.015 1.00 . A A . 5 SER CB 1 1
2 1222 1 1 5 SER H H -12.772 6.930 -17.434 1.00 . A A . 5 SER H 1 1
2 1223 1 1 5 SER HA H -13.481 7.179 -20.258 1.00 . A A . 5 SER HA 1 1
2 1224 1 1 5 SER HB2 H -15.090 8.433 -18.020 1.00 . A A . 5 SER HB2 1 1
2 1225 1 1 5 SER HB3 H -15.305 8.770 -19.737 1.00 . A A . 5 SER HB3 1 1
2 1226 1 1 5 SER HG H -16.476 6.897 -18.382 1.00 . A A . 5 SER HG 1 1
2 1227 1 1 5 SER N N -13.118 6.631 -18.301 1.00 . A A . 5 SER N 1 1
2 1228 1 1 5 SER O O -11.748 8.949 -18.403 1.00 . A A . 5 SER O 1 1
2 1229 1 1 5 SER OG O -15.870 6.907 -19.126 1.00 . A A . 5 SER OG 1 1
2 1230 1 1 6 SER C C -12.012 11.674 -18.808 1.00 . A A . 6 SER C 1 1
2 1231 1 1 6 SER CA C -12.135 11.035 -20.188 1.00 . A A . 6 SER CA 1 1
2 1232 1 1 6 SER CB C -12.776 12.023 -21.165 1.00 . A A . 6 SER CB 1 1
2 1233 1 1 6 SER H H -13.656 9.676 -20.756 1.00 . A A . 6 SER H 1 1
2 1234 1 1 6 SER HA H -11.148 10.780 -20.542 1.00 . A A . 6 SER HA 1 1
2 1235 1 1 6 SER HB2 H -12.129 12.879 -21.282 1.00 . A A . 6 SER HB2 1 1
2 1236 1 1 6 SER HB3 H -12.912 11.541 -22.122 1.00 . A A . 6 SER HB3 1 1
2 1237 1 1 6 SER HG H -14.023 12.504 -19.732 1.00 . A A . 6 SER HG 1 1
2 1238 1 1 6 SER N N -12.919 9.807 -20.123 1.00 . A A . 6 SER N 1 1
2 1239 1 1 6 SER O O -13.012 11.924 -18.136 1.00 . A A . 6 SER O 1 1
2 1240 1 1 6 SER OG O -14.037 12.464 -20.691 1.00 . A A . 6 SER OG 1 1
2 1241 1 1 7 GLY C C -9.144 13.108 -16.961 1.00 . A A . 7 GLY C 1 1
2 1242 1 1 7 GLY CA C -10.545 12.543 -17.094 1.00 . A A . 7 GLY CA 1 1
2 1243 1 1 7 GLY H H -10.017 11.714 -18.970 1.00 . A A . 7 GLY H 1 1
2 1244 1 1 7 GLY HA2 H -11.259 13.340 -16.948 1.00 . A A . 7 GLY HA2 1 1
2 1245 1 1 7 GLY HA3 H -10.693 11.796 -16.328 1.00 . A A . 7 GLY HA3 1 1
2 1246 1 1 7 GLY N N -10.777 11.936 -18.391 1.00 . A A . 7 GLY N 1 1
2 1247 1 1 7 GLY O O -8.275 12.837 -17.790 1.00 . A A . 7 GLY O 1 1
2 1248 1 1 8 THR C C -7.059 14.092 -14.322 1.00 . A A . 8 THR C 1 1
2 1249 1 1 8 THR CA C -7.620 14.506 -15.677 1.00 . A A . 8 THR CA 1 1
2 1250 1 1 8 THR CB C -7.697 16.043 -15.741 1.00 . A A . 8 THR CB 1 1
2 1251 1 1 8 THR CG2 C -8.506 16.593 -14.576 1.00 . A A . 8 THR CG2 1 1
2 1252 1 1 8 THR H H -9.656 14.077 -15.289 1.00 . A A . 8 THR H 1 1
2 1253 1 1 8 THR HA H -6.948 14.167 -16.453 1.00 . A A . 8 THR HA 1 1
2 1254 1 1 8 THR HB H -8.183 16.326 -16.663 1.00 . A A . 8 THR HB 1 1
2 1255 1 1 8 THR HG1 H -6.012 16.521 -14.833 1.00 . A A . 8 THR HG1 1 1
2 1256 1 1 8 THR HG21 H -9.090 15.798 -14.136 1.00 . A A . 8 THR HG21 1 1
2 1257 1 1 8 THR HG22 H -9.166 17.370 -14.931 1.00 . A A . 8 THR HG22 1 1
2 1258 1 1 8 THR HG23 H -7.836 17.000 -13.834 1.00 . A A . 8 THR HG23 1 1
2 1259 1 1 8 THR N N -8.924 13.898 -15.915 1.00 . A A . 8 THR N 1 1
2 1260 1 1 8 THR O O -7.796 13.980 -13.341 1.00 . A A . 8 THR O 1 1
2 1261 1 1 8 THR OG1 O -6.378 16.600 -15.718 1.00 . A A . 8 THR OG1 1 1
2 1262 1 1 9 THR C C -4.554 14.673 -12.280 1.00 . A A . 9 THR C 1 1
2 1263 1 1 9 THR CA C -5.091 13.463 -13.036 1.00 . A A . 9 THR CA 1 1
2 1264 1 1 9 THR CB C -3.930 12.488 -13.310 1.00 . A A . 9 THR CB 1 1
2 1265 1 1 9 THR CG2 C -4.413 11.282 -14.103 1.00 . A A . 9 THR CG2 1 1
2 1266 1 1 9 THR H H -5.217 13.971 -15.087 1.00 . A A . 9 THR H 1 1
2 1267 1 1 9 THR HA H -5.819 12.959 -12.418 1.00 . A A . 9 THR HA 1 1
2 1268 1 1 9 THR HB H -3.538 12.144 -12.364 1.00 . A A . 9 THR HB 1 1
2 1269 1 1 9 THR HG1 H -2.420 13.749 -13.443 1.00 . A A . 9 THR HG1 1 1
2 1270 1 1 9 THR HG21 H -4.107 10.376 -13.602 1.00 . A A . 9 THR HG21 1 1
2 1271 1 1 9 THR HG22 H -3.984 11.308 -15.094 1.00 . A A . 9 THR HG22 1 1
2 1272 1 1 9 THR HG23 H -5.489 11.308 -14.176 1.00 . A A . 9 THR HG23 1 1
2 1273 1 1 9 THR N N -5.750 13.865 -14.272 1.00 . A A . 9 THR N 1 1
2 1274 1 1 9 THR O O -4.312 15.727 -12.868 1.00 . A A . 9 THR O 1 1
2 1275 1 1 9 THR OG1 O -2.890 13.155 -14.033 1.00 . A A . 9 THR OG1 1 1
2 1276 1 1 10 ALA C C -3.226 15.049 -8.862 1.00 . A A . 10 ALA C 1 1
2 1277 1 1 10 ALA CA C -3.859 15.595 -10.138 1.00 . A A . 10 ALA CA 1 1
2 1278 1 1 10 ALA CB C -4.974 16.573 -9.800 1.00 . A A . 10 ALA CB 1 1
2 1279 1 1 10 ALA H H -4.581 13.651 -10.563 1.00 . A A . 10 ALA H 1 1
2 1280 1 1 10 ALA HA H -3.106 16.126 -10.702 1.00 . A A . 10 ALA HA 1 1
2 1281 1 1 10 ALA HB1 H -5.146 17.226 -10.643 1.00 . A A . 10 ALA HB1 1 1
2 1282 1 1 10 ALA HB2 H -5.877 16.026 -9.578 1.00 . A A . 10 ALA HB2 1 1
2 1283 1 1 10 ALA HB3 H -4.688 17.161 -8.941 1.00 . A A . 10 ALA HB3 1 1
2 1284 1 1 10 ALA N N -4.369 14.515 -10.974 1.00 . A A . 10 ALA N 1 1
2 1285 1 1 10 ALA O O -3.597 13.977 -8.382 1.00 . A A . 10 ALA O 1 1
2 1286 1 1 11 LYS C C -2.552 15.344 -5.918 1.00 . A A . 11 LYS C 1 1
2 1287 1 1 11 LYS CA C -1.584 15.384 -7.096 1.00 . A A . 11 LYS CA 1 1
2 1288 1 1 11 LYS CB C -0.430 16.341 -6.790 1.00 . A A . 11 LYS CB 1 1
2 1289 1 1 11 LYS CD C 1.601 14.922 -6.376 1.00 . A A . 11 LYS CD 1 1
2 1290 1 1 11 LYS CE C 2.963 14.494 -6.901 1.00 . A A . 11 LYS CE 1 1
2 1291 1 1 11 LYS CG C 0.908 15.874 -7.337 1.00 . A A . 11 LYS CG 1 1
2 1292 1 1 11 LYS H H -2.017 16.637 -8.747 1.00 . A A . 11 LYS H 1 1
2 1293 1 1 11 LYS HA H -1.187 14.393 -7.254 1.00 . A A . 11 LYS HA 1 1
2 1294 1 1 11 LYS HB2 H -0.654 17.305 -7.221 1.00 . A A . 11 LYS HB2 1 1
2 1295 1 1 11 LYS HB3 H -0.340 16.446 -5.719 1.00 . A A . 11 LYS HB3 1 1
2 1296 1 1 11 LYS HD2 H 1.734 15.416 -5.426 1.00 . A A . 11 LYS HD2 1 1
2 1297 1 1 11 LYS HD3 H 0.984 14.044 -6.245 1.00 . A A . 11 LYS HD3 1 1
2 1298 1 1 11 LYS HE2 H 2.847 14.129 -7.910 1.00 . A A . 11 LYS HE2 1 1
2 1299 1 1 11 LYS HE3 H 3.619 15.352 -6.902 1.00 . A A . 11 LYS HE3 1 1
2 1300 1 1 11 LYS HG2 H 0.746 15.365 -8.276 1.00 . A A . 11 LYS HG2 1 1
2 1301 1 1 11 LYS HG3 H 1.542 16.735 -7.496 1.00 . A A . 11 LYS HG3 1 1
2 1302 1 1 11 LYS HZ1 H 4.063 13.841 -5.250 1.00 . A A . 11 LYS HZ1 1 1
2 1303 1 1 11 LYS HZ2 H 4.252 12.874 -6.624 1.00 . A A . 11 LYS HZ2 1 1
2 1304 1 1 11 LYS HZ3 H 2.829 12.781 -5.713 1.00 . A A . 11 LYS HZ3 1 1
2 1305 1 1 11 LYS N N -2.269 15.792 -8.317 1.00 . A A . 11 LYS N 1 1
2 1306 1 1 11 LYS NZ N 3.569 13.422 -6.063 1.00 . A A . 11 LYS NZ 1 1
2 1307 1 1 11 LYS O O -2.760 14.306 -5.289 1.00 . A A . 11 LYS O 1 1
2 1308 1 1 12 PRO C C -5.426 15.896 -4.792 1.00 . A A . 12 PRO C 1 1
2 1309 1 1 12 PRO CA C -4.116 16.622 -4.506 1.00 . A A . 12 PRO CA 1 1
2 1310 1 1 12 PRO CB C -4.351 18.131 -4.406 1.00 . A A . 12 PRO CB 1 1
2 1311 1 1 12 PRO CD C -2.959 17.776 -6.316 1.00 . A A . 12 PRO CD 1 1
2 1312 1 1 12 PRO CG C -4.051 18.652 -5.769 1.00 . A A . 12 PRO CG 1 1
2 1313 1 1 12 PRO HA H -3.700 16.258 -3.578 1.00 . A A . 12 PRO HA 1 1
2 1314 1 1 12 PRO HB2 H -5.379 18.320 -4.127 1.00 . A A . 12 PRO HB2 1 1
2 1315 1 1 12 PRO HB3 H -3.688 18.554 -3.667 1.00 . A A . 12 PRO HB3 1 1
2 1316 1 1 12 PRO HD2 H -3.075 17.649 -7.382 1.00 . A A . 12 PRO HD2 1 1
2 1317 1 1 12 PRO HD3 H -1.989 18.194 -6.088 1.00 . A A . 12 PRO HD3 1 1
2 1318 1 1 12 PRO HG2 H -4.932 18.586 -6.390 1.00 . A A . 12 PRO HG2 1 1
2 1319 1 1 12 PRO HG3 H -3.713 19.676 -5.704 1.00 . A A . 12 PRO HG3 1 1
2 1320 1 1 12 PRO N N -3.159 16.500 -5.610 1.00 . A A . 12 PRO N 1 1
2 1321 1 1 12 PRO O O -6.351 15.923 -3.980 1.00 . A A . 12 PRO O 1 1
2 1322 1 1 13 GLN C C -6.488 13.012 -6.193 1.00 . A A . 13 GLN C 1 1
2 1323 1 1 13 GLN CA C -6.696 14.515 -6.342 1.00 . A A . 13 GLN CA 1 1
2 1324 1 1 13 GLN CB C -7.074 14.849 -7.786 1.00 . A A . 13 GLN CB 1 1
2 1325 1 1 13 GLN CD C -8.718 14.499 -9.672 1.00 . A A . 13 GLN CD 1 1
2 1326 1 1 13 GLN CG C -8.447 14.335 -8.190 1.00 . A A . 13 GLN CG 1 1
2 1327 1 1 13 GLN H H -4.728 15.263 -6.555 1.00 . A A . 13 GLN H 1 1
2 1328 1 1 13 GLN HA H -7.500 14.821 -5.690 1.00 . A A . 13 GLN HA 1 1
2 1329 1 1 13 GLN HB2 H -7.064 15.921 -7.910 1.00 . A A . 13 GLN HB2 1 1
2 1330 1 1 13 GLN HB3 H -6.341 14.411 -8.448 1.00 . A A . 13 GLN HB3 1 1
2 1331 1 1 13 GLN HE21 H -7.557 12.939 -10.083 1.00 . A A . 13 GLN HE21 1 1
2 1332 1 1 13 GLN HE22 H -8.285 13.711 -11.445 1.00 . A A . 13 GLN HE22 1 1
2 1333 1 1 13 GLN HG2 H -8.512 13.286 -7.942 1.00 . A A . 13 GLN HG2 1 1
2 1334 1 1 13 GLN HG3 H -9.198 14.882 -7.639 1.00 . A A . 13 GLN HG3 1 1
2 1335 1 1 13 GLN N N -5.498 15.248 -5.950 1.00 . A A . 13 GLN N 1 1
2 1336 1 1 13 GLN NE2 N -8.127 13.629 -10.483 1.00 . A A . 13 GLN NE2 1 1
2 1337 1 1 13 GLN O O -7.411 12.281 -5.833 1.00 . A A . 13 GLN O 1 1
2 1338 1 1 13 GLN OE1 O -9.452 15.398 -10.085 1.00 . A A . 13 GLN OE1 1 1
2 1339 1 1 14 GLN C C -4.888 10.698 -4.911 1.00 . A A . 14 GLN C 1 1
2 1340 1 1 14 GLN CA C -4.942 11.140 -6.370 1.00 . A A . 14 GLN CA 1 1
2 1341 1 1 14 GLN CB C -3.604 10.854 -7.052 1.00 . A A . 14 GLN CB 1 1
2 1342 1 1 14 GLN CD C -1.116 10.705 -6.638 1.00 . A A . 14 GLN CD 1 1
2 1343 1 1 14 GLN CG C -2.408 11.428 -6.310 1.00 . A A . 14 GLN CG 1 1
2 1344 1 1 14 GLN H H -4.577 13.189 -6.754 1.00 . A A . 14 GLN H 1 1
2 1345 1 1 14 GLN HA H -5.719 10.583 -6.873 1.00 . A A . 14 GLN HA 1 1
2 1346 1 1 14 GLN HB2 H -3.474 9.785 -7.130 1.00 . A A . 14 GLN HB2 1 1
2 1347 1 1 14 GLN HB3 H -3.621 11.280 -8.045 1.00 . A A . 14 GLN HB3 1 1
2 1348 1 1 14 GLN HE21 H -0.092 11.961 -5.486 1.00 . A A . 14 GLN HE21 1 1
2 1349 1 1 14 GLN HE22 H 0.837 10.733 -6.269 1.00 . A A . 14 GLN HE22 1 1
2 1350 1 1 14 GLN HG2 H -2.298 12.468 -6.579 1.00 . A A . 14 GLN HG2 1 1
2 1351 1 1 14 GLN HG3 H -2.588 11.348 -5.248 1.00 . A A . 14 GLN HG3 1 1
2 1352 1 1 14 GLN N N -5.270 12.557 -6.472 1.00 . A A . 14 GLN N 1 1
2 1353 1 1 14 GLN NE2 N -0.011 11.181 -6.075 1.00 . A A . 14 GLN NE2 1 1
2 1354 1 1 14 GLN O O -5.148 9.537 -4.594 1.00 . A A . 14 GLN O 1 1
2 1355 1 1 14 GLN OE1 O -1.110 9.730 -7.390 1.00 . A A . 14 GLN OE1 1 1
2 1356 1 1 15 ILE C C -5.757 10.727 -2.086 1.00 . A A . 15 ILE C 1 1
2 1357 1 1 15 ILE CA C -4.459 11.337 -2.603 1.00 . A A . 15 ILE CA 1 1
2 1358 1 1 15 ILE CB C -4.138 12.602 -1.786 1.00 . A A . 15 ILE CB 1 1
2 1359 1 1 15 ILE CD1 C -2.578 14.612 -1.723 1.00 . A A . 15 ILE CD1 1 1
2 1360 1 1 15 ILE CG1 C -2.815 13.215 -2.251 1.00 . A A . 15 ILE CG1 1 1
2 1361 1 1 15 ILE CG2 C -4.083 12.274 -0.301 1.00 . A A . 15 ILE CG2 1 1
2 1362 1 1 15 ILE H H -4.351 12.538 -4.342 1.00 . A A . 15 ILE H 1 1
2 1363 1 1 15 ILE HA H -3.657 10.626 -2.459 1.00 . A A . 15 ILE HA 1 1
2 1364 1 1 15 ILE HB H -4.932 13.316 -1.943 1.00 . A A . 15 ILE HB 1 1
2 1365 1 1 15 ILE HD11 H -1.791 15.084 -2.293 1.00 . A A . 15 ILE HD11 1 1
2 1366 1 1 15 ILE HD12 H -3.485 15.190 -1.812 1.00 . A A . 15 ILE HD12 1 1
2 1367 1 1 15 ILE HD13 H -2.285 14.559 -0.684 1.00 . A A . 15 ILE HD13 1 1
2 1368 1 1 15 ILE HG12 H -2.000 12.592 -1.918 1.00 . A A . 15 ILE HG12 1 1
2 1369 1 1 15 ILE HG13 H -2.809 13.261 -3.331 1.00 . A A . 15 ILE HG13 1 1
2 1370 1 1 15 ILE HG21 H -4.375 13.143 0.270 1.00 . A A . 15 ILE HG21 1 1
2 1371 1 1 15 ILE HG22 H -4.759 11.460 -0.088 1.00 . A A . 15 ILE HG22 1 1
2 1372 1 1 15 ILE HG23 H -3.077 11.988 -0.033 1.00 . A A . 15 ILE HG23 1 1
2 1373 1 1 15 ILE N N -4.547 11.631 -4.028 1.00 . A A . 15 ILE N 1 1
2 1374 1 1 15 ILE O O -5.774 9.592 -1.611 1.00 . A A . 15 ILE O 1 1
2 1375 1 1 16 GLN C C -8.392 9.581 -2.164 1.00 . A A . 16 GLN C 1 1
2 1376 1 1 16 GLN CA C -8.146 11.021 -1.728 1.00 . A A . 16 GLN CA 1 1
2 1377 1 1 16 GLN CB C -9.254 11.927 -2.268 1.00 . A A . 16 GLN CB 1 1
2 1378 1 1 16 GLN CD C -10.962 11.391 -0.486 1.00 . A A . 16 GLN CD 1 1
2 1379 1 1 16 GLN CG C -10.655 11.419 -1.970 1.00 . A A . 16 GLN CG 1 1
2 1380 1 1 16 GLN H H -6.764 12.384 -2.573 1.00 . A A . 16 GLN H 1 1
2 1381 1 1 16 GLN HA H -8.154 11.063 -0.649 1.00 . A A . 16 GLN HA 1 1
2 1382 1 1 16 GLN HB2 H -9.148 12.907 -1.828 1.00 . A A . 16 GLN HB2 1 1
2 1383 1 1 16 GLN HB3 H -9.145 12.009 -3.340 1.00 . A A . 16 GLN HB3 1 1
2 1384 1 1 16 GLN HE21 H -10.725 9.418 -0.448 1.00 . A A . 16 GLN HE21 1 1
2 1385 1 1 16 GLN HE22 H -11.132 10.154 1.061 1.00 . A A . 16 GLN HE22 1 1
2 1386 1 1 16 GLN HG2 H -11.370 12.065 -2.457 1.00 . A A . 16 GLN HG2 1 1
2 1387 1 1 16 GLN HG3 H -10.752 10.417 -2.362 1.00 . A A . 16 GLN HG3 1 1
2 1388 1 1 16 GLN N N -6.842 11.488 -2.185 1.00 . A A . 16 GLN N 1 1
2 1389 1 1 16 GLN NE2 N -10.938 10.201 0.102 1.00 . A A . 16 GLN NE2 1 1
2 1390 1 1 16 GLN O O -8.931 8.775 -1.406 1.00 . A A . 16 GLN O 1 1
2 1391 1 1 16 GLN OE1 O -11.218 12.429 0.126 1.00 . A A . 16 GLN OE1 1 1
2 1392 1 1 17 ALA C C -7.255 6.924 -3.227 1.00 . A A . 17 ALA C 1 1
2 1393 1 1 17 ALA CA C -8.171 7.920 -3.929 1.00 . A A . 17 ALA CA 1 1
2 1394 1 1 17 ALA CB C -7.912 7.913 -5.429 1.00 . A A . 17 ALA CB 1 1
2 1395 1 1 17 ALA H H -7.572 9.950 -3.950 1.00 . A A . 17 ALA H 1 1
2 1396 1 1 17 ALA HA H -9.198 7.627 -3.765 1.00 . A A . 17 ALA HA 1 1
2 1397 1 1 17 ALA HB1 H -8.826 8.149 -5.953 1.00 . A A . 17 ALA HB1 1 1
2 1398 1 1 17 ALA HB2 H -7.159 8.649 -5.667 1.00 . A A . 17 ALA HB2 1 1
2 1399 1 1 17 ALA HB3 H -7.567 6.935 -5.729 1.00 . A A . 17 ALA HB3 1 1
2 1400 1 1 17 ALA N N -7.995 9.264 -3.392 1.00 . A A . 17 ALA N 1 1
2 1401 1 1 17 ALA O O -7.682 5.831 -2.851 1.00 . A A . 17 ALA O 1 1
2 1402 1 1 18 LEU C C -5.471 6.086 -0.985 1.00 . A A . 18 LEU C 1 1
2 1403 1 1 18 LEU CA C -5.018 6.446 -2.396 1.00 . A A . 18 LEU CA 1 1
2 1404 1 1 18 LEU CB C -3.654 7.136 -2.345 1.00 . A A . 18 LEU CB 1 1
2 1405 1 1 18 LEU CD1 C -1.682 8.122 -3.539 1.00 . A A . 18 LEU CD1 1 1
2 1406 1 1 18 LEU CD2 C -2.444 5.805 -4.092 1.00 . A A . 18 LEU CD2 1 1
2 1407 1 1 18 LEU CG C -2.883 7.198 -3.665 1.00 . A A . 18 LEU CG 1 1
2 1408 1 1 18 LEU H H -5.714 8.188 -3.375 1.00 . A A . 18 LEU H 1 1
2 1409 1 1 18 LEU HA H -4.932 5.539 -2.976 1.00 . A A . 18 LEU HA 1 1
2 1410 1 1 18 LEU HB2 H -3.808 8.148 -2.005 1.00 . A A . 18 LEU HB2 1 1
2 1411 1 1 18 LEU HB3 H -3.042 6.606 -1.629 1.00 . A A . 18 LEU HB3 1 1
2 1412 1 1 18 LEU HD11 H -2.020 9.124 -3.320 1.00 . A A . 18 LEU HD11 1 1
2 1413 1 1 18 LEU HD12 H -1.130 8.123 -4.467 1.00 . A A . 18 LEU HD12 1 1
2 1414 1 1 18 LEU HD13 H -1.043 7.774 -2.740 1.00 . A A . 18 LEU HD13 1 1
2 1415 1 1 18 LEU HD21 H -2.054 5.844 -5.098 1.00 . A A . 18 LEU HD21 1 1
2 1416 1 1 18 LEU HD22 H -3.291 5.135 -4.060 1.00 . A A . 18 LEU HD22 1 1
2 1417 1 1 18 LEU HD23 H -1.677 5.448 -3.421 1.00 . A A . 18 LEU HD23 1 1
2 1418 1 1 18 LEU HG H -3.531 7.596 -4.434 1.00 . A A . 18 LEU HG 1 1
2 1419 1 1 18 LEU N N -5.995 7.306 -3.053 1.00 . A A . 18 LEU N 1 1
2 1420 1 1 18 LEU O O -5.467 4.917 -0.601 1.00 . A A . 18 LEU O 1 1
2 1421 1 1 19 MET C C -7.309 5.726 1.218 1.00 . A A . 19 MET C 1 1
2 1422 1 1 19 MET CA C -6.323 6.887 1.149 1.00 . A A . 19 MET CA 1 1
2 1423 1 1 19 MET CB C -6.977 8.160 1.692 1.00 . A A . 19 MET CB 1 1
2 1424 1 1 19 MET CE C -7.562 11.338 1.780 1.00 . A A . 19 MET CE 1 1
2 1425 1 1 19 MET CG C -5.992 9.123 2.334 1.00 . A A . 19 MET CG 1 1
2 1426 1 1 19 MET H H -5.844 8.009 -0.581 1.00 . A A . 19 MET H 1 1
2 1427 1 1 19 MET HA H -5.461 6.650 1.755 1.00 . A A . 19 MET HA 1 1
2 1428 1 1 19 MET HB2 H -7.470 8.671 0.879 1.00 . A A . 19 MET HB2 1 1
2 1429 1 1 19 MET HB3 H -7.712 7.884 2.433 1.00 . A A . 19 MET HB3 1 1
2 1430 1 1 19 MET HE1 H -8.377 10.742 1.397 1.00 . A A . 19 MET HE1 1 1
2 1431 1 1 19 MET HE2 H -7.938 12.298 2.103 1.00 . A A . 19 MET HE2 1 1
2 1432 1 1 19 MET HE3 H -6.825 11.482 1.004 1.00 . A A . 19 MET HE3 1 1
2 1433 1 1 19 MET HG2 H -5.398 8.582 3.056 1.00 . A A . 19 MET HG2 1 1
2 1434 1 1 19 MET HG3 H -5.345 9.520 1.565 1.00 . A A . 19 MET HG3 1 1
2 1435 1 1 19 MET N N -5.863 7.098 -0.219 1.00 . A A . 19 MET N 1 1
2 1436 1 1 19 MET O O -7.146 4.808 2.022 1.00 . A A . 19 MET O 1 1
2 1437 1 1 19 MET SD S -6.807 10.496 3.170 1.00 . A A . 19 MET SD 1 1
2 1438 1 1 20 ASP C C -8.699 3.352 0.151 1.00 . A A . 20 ASP C 1 1
2 1439 1 1 20 ASP CA C -9.343 4.723 0.336 1.00 . A A . 20 ASP CA 1 1
2 1440 1 1 20 ASP CB C -10.343 4.986 -0.791 1.00 . A A . 20 ASP CB 1 1
2 1441 1 1 20 ASP CG C -11.689 4.338 -0.535 1.00 . A A . 20 ASP CG 1 1
2 1442 1 1 20 ASP H H -8.407 6.530 -0.246 1.00 . A A . 20 ASP H 1 1
2 1443 1 1 20 ASP HA H -9.867 4.736 1.279 1.00 . A A . 20 ASP HA 1 1
2 1444 1 1 20 ASP HB2 H -10.491 6.052 -0.891 1.00 . A A . 20 ASP HB2 1 1
2 1445 1 1 20 ASP HB3 H -9.945 4.594 -1.716 1.00 . A A . 20 ASP HB3 1 1
2 1446 1 1 20 ASP N N -8.331 5.772 0.371 1.00 . A A . 20 ASP N 1 1
2 1447 1 1 20 ASP O O -9.128 2.368 0.752 1.00 . A A . 20 ASP O 1 1
2 1448 1 1 20 ASP OD1 O -12.031 4.128 0.648 1.00 . A A . 20 ASP OD1 1 1
2 1449 1 1 20 ASP OD2 O -12.401 4.042 -1.517 1.00 . A A . 20 ASP OD2 1 1
2 1450 1 1 21 GLU C C -6.253 1.546 0.302 1.00 . A A . 21 GLU C 1 1
2 1451 1 1 21 GLU CA C -6.966 2.046 -0.951 1.00 . A A . 21 GLU CA 1 1
2 1452 1 1 21 GLU CB C -5.956 2.233 -2.085 1.00 . A A . 21 GLU CB 1 1
2 1453 1 1 21 GLU CD C -7.801 1.980 -3.793 1.00 . A A . 21 GLU CD 1 1
2 1454 1 1 21 GLU CG C -6.573 2.763 -3.369 1.00 . A A . 21 GLU CG 1 1
2 1455 1 1 21 GLU H H -7.372 4.116 -1.136 1.00 . A A . 21 GLU H 1 1
2 1456 1 1 21 GLU HA H -7.699 1.312 -1.251 1.00 . A A . 21 GLU HA 1 1
2 1457 1 1 21 GLU HB2 H -5.194 2.927 -1.762 1.00 . A A . 21 GLU HB2 1 1
2 1458 1 1 21 GLU HB3 H -5.495 1.280 -2.300 1.00 . A A . 21 GLU HB3 1 1
2 1459 1 1 21 GLU HG2 H -6.857 3.794 -3.217 1.00 . A A . 21 GLU HG2 1 1
2 1460 1 1 21 GLU HG3 H -5.837 2.706 -4.157 1.00 . A A . 21 GLU HG3 1 1
2 1461 1 1 21 GLU N N -7.667 3.297 -0.686 1.00 . A A . 21 GLU N 1 1
2 1462 1 1 21 GLU O O -6.440 0.404 0.722 1.00 . A A . 21 GLU O 1 1
2 1463 1 1 21 GLU OE1 O -7.648 0.801 -4.175 1.00 . A A . 21 GLU OE1 1 1
2 1464 1 1 21 GLU OE2 O -8.912 2.546 -3.742 1.00 . A A . 21 GLU OE2 1 1
2 1465 1 1 22 VAL C C -5.623 1.503 3.174 1.00 . A A . 22 VAL C 1 1
2 1466 1 1 22 VAL CA C -4.693 2.057 2.100 1.00 . A A . 22 VAL CA 1 1
2 1467 1 1 22 VAL CB C -3.936 3.272 2.669 1.00 . A A . 22 VAL CB 1 1
2 1468 1 1 22 VAL CG1 C -3.187 2.888 3.935 1.00 . A A . 22 VAL CG1 1 1
2 1469 1 1 22 VAL CG2 C -2.984 3.841 1.627 1.00 . A A . 22 VAL CG2 1 1
2 1470 1 1 22 VAL H H -5.327 3.305 0.512 1.00 . A A . 22 VAL H 1 1
2 1471 1 1 22 VAL HA H -3.970 1.299 1.837 1.00 . A A . 22 VAL HA 1 1
2 1472 1 1 22 VAL HB H -4.658 4.034 2.921 1.00 . A A . 22 VAL HB 1 1
2 1473 1 1 22 VAL HG11 H -3.033 1.819 3.953 1.00 . A A . 22 VAL HG11 1 1
2 1474 1 1 22 VAL HG12 H -2.231 3.391 3.955 1.00 . A A . 22 VAL HG12 1 1
2 1475 1 1 22 VAL HG13 H -3.766 3.182 4.799 1.00 . A A . 22 VAL HG13 1 1
2 1476 1 1 22 VAL HG21 H -2.633 3.044 0.989 1.00 . A A . 22 VAL HG21 1 1
2 1477 1 1 22 VAL HG22 H -3.501 4.578 1.031 1.00 . A A . 22 VAL HG22 1 1
2 1478 1 1 22 VAL HG23 H -2.143 4.303 2.122 1.00 . A A . 22 VAL HG23 1 1
2 1479 1 1 22 VAL N N -5.434 2.410 0.895 1.00 . A A . 22 VAL N 1 1
2 1480 1 1 22 VAL O O -5.298 0.524 3.847 1.00 . A A . 22 VAL O 1 1
2 1481 1 1 23 THR C C -8.412 0.390 3.918 1.00 . A A . 23 THR C 1 1
2 1482 1 1 23 THR CA C -7.759 1.706 4.322 1.00 . A A . 23 THR CA 1 1
2 1483 1 1 23 THR CB C -8.855 2.769 4.527 1.00 . A A . 23 THR CB 1 1
2 1484 1 1 23 THR CG2 C -9.856 2.318 5.580 1.00 . A A . 23 THR CG2 1 1
2 1485 1 1 23 THR H H -6.983 2.909 2.763 1.00 . A A . 23 THR H 1 1
2 1486 1 1 23 THR HA H -7.242 1.567 5.261 1.00 . A A . 23 THR HA 1 1
2 1487 1 1 23 THR HB H -9.378 2.909 3.591 1.00 . A A . 23 THR HB 1 1
2 1488 1 1 23 THR HG1 H -7.482 3.840 5.451 1.00 . A A . 23 THR HG1 1 1
2 1489 1 1 23 THR HG21 H -10.034 3.124 6.276 1.00 . A A . 23 THR HG21 1 1
2 1490 1 1 23 THR HG22 H -9.460 1.465 6.111 1.00 . A A . 23 THR HG22 1 1
2 1491 1 1 23 THR HG23 H -10.784 2.045 5.101 1.00 . A A . 23 THR HG23 1 1
2 1492 1 1 23 THR N N -6.782 2.135 3.329 1.00 . A A . 23 THR N 1 1
2 1493 1 1 23 THR O O -8.338 -0.602 4.644 1.00 . A A . 23 THR O 1 1
2 1494 1 1 23 THR OG1 O -8.265 4.012 4.923 1.00 . A A . 23 THR OG1 1 1
2 1495 1 1 24 LYS C C -8.760 -1.999 2.231 1.00 . A A . 24 LYS C 1 1
2 1496 1 1 24 LYS CA C -9.717 -0.811 2.249 1.00 . A A . 24 LYS CA 1 1
2 1497 1 1 24 LYS CB C -10.264 -0.561 0.842 1.00 . A A . 24 LYS CB 1 1
2 1498 1 1 24 LYS CD C -10.848 -1.594 -1.372 1.00 . A A . 24 LYS CD 1 1
2 1499 1 1 24 LYS CE C -12.258 -1.141 -1.719 1.00 . A A . 24 LYS CE 1 1
2 1500 1 1 24 LYS CG C -10.690 -1.828 0.121 1.00 . A A . 24 LYS CG 1 1
2 1501 1 1 24 LYS H H -9.076 1.207 2.218 1.00 . A A . 24 LYS H 1 1
2 1502 1 1 24 LYS HA H -10.539 -1.036 2.911 1.00 . A A . 24 LYS HA 1 1
2 1503 1 1 24 LYS HB2 H -11.120 0.094 0.912 1.00 . A A . 24 LYS HB2 1 1
2 1504 1 1 24 LYS HB3 H -9.499 -0.076 0.253 1.00 . A A . 24 LYS HB3 1 1
2 1505 1 1 24 LYS HD2 H -10.150 -0.831 -1.684 1.00 . A A . 24 LYS HD2 1 1
2 1506 1 1 24 LYS HD3 H -10.635 -2.515 -1.897 1.00 . A A . 24 LYS HD3 1 1
2 1507 1 1 24 LYS HE2 H -12.467 -0.223 -1.191 1.00 . A A . 24 LYS HE2 1 1
2 1508 1 1 24 LYS HE3 H -12.313 -0.964 -2.783 1.00 . A A . 24 LYS HE3 1 1
2 1509 1 1 24 LYS HG2 H -9.940 -2.590 0.277 1.00 . A A . 24 LYS HG2 1 1
2 1510 1 1 24 LYS HG3 H -11.634 -2.161 0.526 1.00 . A A . 24 LYS HG3 1 1
2 1511 1 1 24 LYS HZ1 H -12.840 -3.104 -1.306 1.00 . A A . 24 LYS HZ1 1 1
2 1512 1 1 24 LYS HZ2 H -14.044 -2.173 -2.044 1.00 . A A . 24 LYS HZ2 1 1
2 1513 1 1 24 LYS HZ3 H -13.676 -1.938 -0.409 1.00 . A A . 24 LYS HZ3 1 1
2 1514 1 1 24 LYS N N -9.052 0.385 2.753 1.00 . A A . 24 LYS N 1 1
2 1515 1 1 24 LYS NZ N -13.276 -2.160 -1.343 1.00 . A A . 24 LYS NZ 1 1
2 1516 1 1 24 LYS O O -9.003 -3.011 2.887 1.00 . A A . 24 LYS O 1 1
2 1517 1 1 25 GLN C C -6.392 -3.537 2.743 1.00 . A A . 25 GLN C 1 1
2 1518 1 1 25 GLN CA C -6.681 -2.929 1.375 1.00 . A A . 25 GLN CA 1 1
2 1519 1 1 25 GLN CB C -5.389 -2.391 0.759 1.00 . A A . 25 GLN CB 1 1
2 1520 1 1 25 GLN CD C -5.262 -4.303 -0.889 1.00 . A A . 25 GLN CD 1 1
2 1521 1 1 25 GLN CG C -4.517 -3.470 0.136 1.00 . A A . 25 GLN CG 1 1
2 1522 1 1 25 GLN H H -7.537 -1.035 0.978 1.00 . A A . 25 GLN H 1 1
2 1523 1 1 25 GLN HA H -7.083 -3.697 0.732 1.00 . A A . 25 GLN HA 1 1
2 1524 1 1 25 GLN HB2 H -5.640 -1.674 -0.008 1.00 . A A . 25 GLN HB2 1 1
2 1525 1 1 25 GLN HB3 H -4.816 -1.897 1.529 1.00 . A A . 25 GLN HB3 1 1
2 1526 1 1 25 GLN HE21 H -4.314 -5.942 -0.281 1.00 . A A . 25 GLN HE21 1 1
2 1527 1 1 25 GLN HE22 H -5.446 -6.162 -1.568 1.00 . A A . 25 GLN HE22 1 1
2 1528 1 1 25 GLN HG2 H -3.675 -2.998 -0.350 1.00 . A A . 25 GLN HG2 1 1
2 1529 1 1 25 GLN HG3 H -4.160 -4.122 0.919 1.00 . A A . 25 GLN HG3 1 1
2 1530 1 1 25 GLN N N -7.674 -1.866 1.477 1.00 . A A . 25 GLN N 1 1
2 1531 1 1 25 GLN NE2 N -4.979 -5.600 -0.916 1.00 . A A . 25 GLN NE2 1 1
2 1532 1 1 25 GLN O O -6.431 -4.755 2.914 1.00 . A A . 25 GLN O 1 1
2 1533 1 1 25 GLN OE1 O -6.083 -3.786 -1.647 1.00 . A A . 25 GLN OE1 1 1
2 1534 1 1 26 GLY C C -6.879 -4.082 5.592 1.00 . A A . 26 GLY C 1 1
2 1535 1 1 26 GLY CA C -5.808 -3.151 5.058 1.00 . A A . 26 GLY CA 1 1
2 1536 1 1 26 GLY H H -6.084 -1.719 3.523 1.00 . A A . 26 GLY H 1 1
2 1537 1 1 26 GLY HA2 H -4.864 -3.674 5.046 1.00 . A A . 26 GLY HA2 1 1
2 1538 1 1 26 GLY HA3 H -5.727 -2.299 5.717 1.00 . A A . 26 GLY HA3 1 1
2 1539 1 1 26 GLY N N -6.100 -2.679 3.717 1.00 . A A . 26 GLY N 1 1
2 1540 1 1 26 GLY O O -6.573 -5.091 6.225 1.00 . A A . 26 GLY O 1 1
2 1541 1 1 27 ASN C C -9.421 -5.798 4.930 1.00 . A A . 27 ASN C 1 1
2 1542 1 1 27 ASN CA C -9.258 -4.553 5.798 1.00 . A A . 27 ASN CA 1 1
2 1543 1 1 27 ASN CB C -10.550 -3.734 5.781 1.00 . A A . 27 ASN CB 1 1
2 1544 1 1 27 ASN CG C -10.537 -2.614 6.803 1.00 . A A . 27 ASN CG 1 1
2 1545 1 1 27 ASN H H -8.318 -2.924 4.826 1.00 . A A . 27 ASN H 1 1
2 1546 1 1 27 ASN HA H -9.049 -4.860 6.811 1.00 . A A . 27 ASN HA 1 1
2 1547 1 1 27 ASN HB2 H -10.680 -3.299 4.801 1.00 . A A . 27 ASN HB2 1 1
2 1548 1 1 27 ASN HB3 H -11.384 -4.384 5.996 1.00 . A A . 27 ASN HB3 1 1
2 1549 1 1 27 ASN HD21 H -10.453 -1.257 5.351 1.00 . A A . 27 ASN HD21 1 1
2 1550 1 1 27 ASN HD22 H -10.472 -0.633 6.962 1.00 . A A . 27 ASN HD22 1 1
2 1551 1 1 27 ASN N N -8.138 -3.741 5.336 1.00 . A A . 27 ASN N 1 1
2 1552 1 1 27 ASN ND2 N -10.482 -1.376 6.324 1.00 . A A . 27 ASN ND2 1 1
2 1553 1 1 27 ASN O O -10.146 -6.726 5.290 1.00 . A A . 27 ASN O 1 1
2 1554 1 1 27 ASN OD1 O -10.577 -2.858 8.009 1.00 . A A . 27 ASN OD1 1 1
2 1555 1 1 28 ILE C C -7.705 -7.952 3.162 1.00 . A A . 28 ILE C 1 1
2 1556 1 1 28 ILE CA C -8.809 -6.941 2.872 1.00 . A A . 28 ILE CA 1 1
2 1557 1 1 28 ILE CB C -8.699 -6.484 1.405 1.00 . A A . 28 ILE CB 1 1
2 1558 1 1 28 ILE CD1 C -9.764 -4.966 -0.337 1.00 . A A . 28 ILE CD1 1 1
2 1559 1 1 28 ILE CG1 C -9.881 -5.586 1.037 1.00 . A A . 28 ILE CG1 1 1
2 1560 1 1 28 ILE CG2 C -8.633 -7.689 0.478 1.00 . A A . 28 ILE CG2 1 1
2 1561 1 1 28 ILE H H -8.180 -5.041 3.558 1.00 . A A . 28 ILE H 1 1
2 1562 1 1 28 ILE HA H -9.767 -7.422 3.007 1.00 . A A . 28 ILE HA 1 1
2 1563 1 1 28 ILE HB H -7.782 -5.925 1.294 1.00 . A A . 28 ILE HB 1 1
2 1564 1 1 28 ILE HD11 H -8.853 -4.389 -0.396 1.00 . A A . 28 ILE HD11 1 1
2 1565 1 1 28 ILE HD12 H -9.748 -5.745 -1.084 1.00 . A A . 28 ILE HD12 1 1
2 1566 1 1 28 ILE HD13 H -10.611 -4.317 -0.512 1.00 . A A . 28 ILE HD13 1 1
2 1567 1 1 28 ILE HG12 H -10.789 -6.168 1.062 1.00 . A A . 28 ILE HG12 1 1
2 1568 1 1 28 ILE HG13 H -9.953 -4.785 1.759 1.00 . A A . 28 ILE HG13 1 1
2 1569 1 1 28 ILE HG21 H -9.346 -7.565 -0.324 1.00 . A A . 28 ILE HG21 1 1
2 1570 1 1 28 ILE HG22 H -7.639 -7.772 0.066 1.00 . A A . 28 ILE HG22 1 1
2 1571 1 1 28 ILE HG23 H -8.868 -8.584 1.034 1.00 . A A . 28 ILE HG23 1 1
2 1572 1 1 28 ILE N N -8.741 -5.810 3.789 1.00 . A A . 28 ILE N 1 1
2 1573 1 1 28 ILE O O -7.903 -9.160 3.031 1.00 . A A . 28 ILE O 1 1
2 1574 1 1 29 VAL C C -5.598 -9.010 5.213 1.00 . A A . 29 VAL C 1 1
2 1575 1 1 29 VAL CA C -5.404 -8.308 3.873 1.00 . A A . 29 VAL CA 1 1
2 1576 1 1 29 VAL CB C -4.089 -7.507 3.911 1.00 . A A . 29 VAL CB 1 1
2 1577 1 1 29 VAL CG1 C -2.993 -8.313 4.592 1.00 . A A . 29 VAL CG1 1 1
2 1578 1 1 29 VAL CG2 C -3.671 -7.103 2.506 1.00 . A A . 29 VAL CG2 1 1
2 1579 1 1 29 VAL H H -6.443 -6.478 3.646 1.00 . A A . 29 VAL H 1 1
2 1580 1 1 29 VAL HA H -5.325 -9.054 3.095 1.00 . A A . 29 VAL HA 1 1
2 1581 1 1 29 VAL HB H -4.255 -6.609 4.487 1.00 . A A . 29 VAL HB 1 1
2 1582 1 1 29 VAL HG11 H -3.304 -8.569 5.594 1.00 . A A . 29 VAL HG11 1 1
2 1583 1 1 29 VAL HG12 H -2.807 -9.216 4.029 1.00 . A A . 29 VAL HG12 1 1
2 1584 1 1 29 VAL HG13 H -2.089 -7.724 4.636 1.00 . A A . 29 VAL HG13 1 1
2 1585 1 1 29 VAL HG21 H -3.512 -7.989 1.909 1.00 . A A . 29 VAL HG21 1 1
2 1586 1 1 29 VAL HG22 H -4.449 -6.502 2.057 1.00 . A A . 29 VAL HG22 1 1
2 1587 1 1 29 VAL HG23 H -2.757 -6.531 2.552 1.00 . A A . 29 VAL HG23 1 1
2 1588 1 1 29 VAL N N -6.540 -7.449 3.560 1.00 . A A . 29 VAL N 1 1
2 1589 1 1 29 VAL O O -5.048 -10.086 5.446 1.00 . A A . 29 VAL O 1 1
2 1590 1 1 30 ARG C C -7.572 -10.170 7.302 1.00 . A A . 30 ARG C 1 1
2 1591 1 1 30 ARG CA C -6.650 -8.958 7.406 1.00 . A A . 30 ARG CA 1 1
2 1592 1 1 30 ARG CB C -7.278 -7.904 8.320 1.00 . A A . 30 ARG CB 1 1
2 1593 1 1 30 ARG CD C -9.286 -6.497 8.871 1.00 . A A . 30 ARG CD 1 1
2 1594 1 1 30 ARG CG C -8.746 -7.641 8.028 1.00 . A A . 30 ARG CG 1 1
2 1595 1 1 30 ARG CZ C -10.598 -7.680 10.580 1.00 . A A . 30 ARG CZ 1 1
2 1596 1 1 30 ARG H H -6.794 -7.537 5.845 1.00 . A A . 30 ARG H 1 1
2 1597 1 1 30 ARG HA H -5.708 -9.273 7.829 1.00 . A A . 30 ARG HA 1 1
2 1598 1 1 30 ARG HB2 H -7.191 -8.234 9.345 1.00 . A A . 30 ARG HB2 1 1
2 1599 1 1 30 ARG HB3 H -6.738 -6.976 8.202 1.00 . A A . 30 ARG HB3 1 1
2 1600 1 1 30 ARG HD2 H -8.553 -5.704 8.889 1.00 . A A . 30 ARG HD2 1 1
2 1601 1 1 30 ARG HD3 H -10.197 -6.133 8.420 1.00 . A A . 30 ARG HD3 1 1
2 1602 1 1 30 ARG HE H -8.959 -6.604 10.945 1.00 . A A . 30 ARG HE 1 1
2 1603 1 1 30 ARG HG2 H -8.856 -7.387 6.984 1.00 . A A . 30 ARG HG2 1 1
2 1604 1 1 30 ARG HG3 H -9.312 -8.535 8.245 1.00 . A A . 30 ARG HG3 1 1
2 1605 1 1 30 ARG HH11 H -11.297 -7.863 8.694 1.00 . A A . 30 ARG HH11 1 1
2 1606 1 1 30 ARG HH12 H -12.213 -8.692 9.909 1.00 . A A . 30 ARG HH12 1 1
2 1607 1 1 30 ARG HH21 H -10.156 -7.692 12.553 1.00 . A A . 30 ARG HH21 1 1
2 1608 1 1 30 ARG HH22 H -11.563 -8.594 12.103 1.00 . A A . 30 ARG HH22 1 1
2 1609 1 1 30 ARG N N -6.384 -8.393 6.089 1.00 . A A . 30 ARG N 1 1
2 1610 1 1 30 ARG NE N -9.568 -6.913 10.242 1.00 . A A . 30 ARG NE 1 1
2 1611 1 1 30 ARG NH1 N -11.439 -8.113 9.652 1.00 . A A . 30 ARG NH1 1 1
2 1612 1 1 30 ARG NH2 N -10.788 -8.016 11.850 1.00 . A A . 30 ARG NH2 1 1
2 1613 1 1 30 ARG O O -7.273 -11.237 7.837 1.00 . A A . 30 ARG O 1 1
2 1614 1 1 31 GLU C C -9.019 -12.271 5.739 1.00 . A A . 31 GLU C 1 1
2 1615 1 1 31 GLU CA C -9.659 -11.075 6.437 1.00 . A A . 31 GLU CA 1 1
2 1616 1 1 31 GLU CB C -10.865 -10.586 5.633 1.00 . A A . 31 GLU CB 1 1
2 1617 1 1 31 GLU CD C -11.689 -9.571 3.471 1.00 . A A . 31 GLU CD 1 1
2 1618 1 1 31 GLU CG C -10.489 -9.861 4.352 1.00 . A A . 31 GLU CG 1 1
2 1619 1 1 31 GLU H H -8.876 -9.121 6.207 1.00 . A A . 31 GLU H 1 1
2 1620 1 1 31 GLU HA H -9.993 -11.381 7.417 1.00 . A A . 31 GLU HA 1 1
2 1621 1 1 31 GLU HB2 H -11.479 -11.436 5.374 1.00 . A A . 31 GLU HB2 1 1
2 1622 1 1 31 GLU HB3 H -11.442 -9.911 6.247 1.00 . A A . 31 GLU HB3 1 1
2 1623 1 1 31 GLU HG2 H -10.016 -8.925 4.608 1.00 . A A . 31 GLU HG2 1 1
2 1624 1 1 31 GLU HG3 H -9.794 -10.474 3.797 1.00 . A A . 31 GLU HG3 1 1
2 1625 1 1 31 GLU N N -8.694 -9.996 6.610 1.00 . A A . 31 GLU N 1 1
2 1626 1 1 31 GLU O O -9.299 -13.423 6.074 1.00 . A A . 31 GLU O 1 1
2 1627 1 1 31 GLU OE1 O -12.737 -10.221 3.665 1.00 . A A . 31 GLU OE1 1 1
2 1628 1 1 31 GLU OE2 O -11.580 -8.694 2.589 1.00 . A A . 31 GLU OE2 1 1
2 1629 1 1 32 LEU C C -6.801 -14.029 4.963 1.00 . A A . 32 LEU C 1 1
2 1630 1 1 32 LEU CA C -7.479 -13.042 4.018 1.00 . A A . 32 LEU CA 1 1
2 1631 1 1 32 LEU CB C -6.445 -12.433 3.070 1.00 . A A . 32 LEU CB 1 1
2 1632 1 1 32 LEU CD1 C -5.878 -11.286 0.915 1.00 . A A . 32 LEU CD1 1 1
2 1633 1 1 32 LEU CD2 C -7.436 -13.242 0.914 1.00 . A A . 32 LEU CD2 1 1
2 1634 1 1 32 LEU CG C -6.959 -12.023 1.690 1.00 . A A . 32 LEU CG 1 1
2 1635 1 1 32 LEU H H -7.978 -11.053 4.544 1.00 . A A . 32 LEU H 1 1
2 1636 1 1 32 LEU HA H -8.222 -13.569 3.438 1.00 . A A . 32 LEU HA 1 1
2 1637 1 1 32 LEU HB2 H -6.037 -11.554 3.545 1.00 . A A . 32 LEU HB2 1 1
2 1638 1 1 32 LEU HB3 H -5.658 -13.161 2.929 1.00 . A A . 32 LEU HB3 1 1
2 1639 1 1 32 LEU HD11 H -6.025 -10.221 1.016 1.00 . A A . 32 LEU HD11 1 1
2 1640 1 1 32 LEU HD12 H -5.933 -11.559 -0.128 1.00 . A A . 32 LEU HD12 1 1
2 1641 1 1 32 LEU HD13 H -4.908 -11.554 1.306 1.00 . A A . 32 LEU HD13 1 1
2 1642 1 1 32 LEU HD21 H -6.649 -13.982 0.889 1.00 . A A . 32 LEU HD21 1 1
2 1643 1 1 32 LEU HD22 H -7.688 -12.951 -0.095 1.00 . A A . 32 LEU HD22 1 1
2 1644 1 1 32 LEU HD23 H -8.307 -13.659 1.398 1.00 . A A . 32 LEU HD23 1 1
2 1645 1 1 32 LEU HG H -7.799 -11.353 1.810 1.00 . A A . 32 LEU HG 1 1
2 1646 1 1 32 LEU N N -8.160 -11.990 4.766 1.00 . A A . 32 LEU N 1 1
2 1647 1 1 32 LEU O O -7.113 -15.220 4.962 1.00 . A A . 32 LEU O 1 1
2 1648 1 1 33 LYS C C -6.122 -15.093 7.647 1.00 . A A . 33 LYS C 1 1
2 1649 1 1 33 LYS CA C -5.153 -14.362 6.723 1.00 . A A . 33 LYS CA 1 1
2 1650 1 1 33 LYS CB C -4.186 -13.512 7.549 1.00 . A A . 33 LYS CB 1 1
2 1651 1 1 33 LYS CD C -2.069 -12.162 7.619 1.00 . A A . 33 LYS CD 1 1
2 1652 1 1 33 LYS CE C -1.230 -11.197 6.795 1.00 . A A . 33 LYS CE 1 1
2 1653 1 1 33 LYS CG C -3.023 -12.958 6.744 1.00 . A A . 33 LYS CG 1 1
2 1654 1 1 33 LYS H H -5.669 -12.569 5.724 1.00 . A A . 33 LYS H 1 1
2 1655 1 1 33 LYS HA H -4.589 -15.093 6.163 1.00 . A A . 33 LYS HA 1 1
2 1656 1 1 33 LYS HB2 H -4.729 -12.682 7.976 1.00 . A A . 33 LYS HB2 1 1
2 1657 1 1 33 LYS HB3 H -3.786 -14.118 8.349 1.00 . A A . 33 LYS HB3 1 1
2 1658 1 1 33 LYS HD2 H -2.640 -11.598 8.341 1.00 . A A . 33 LYS HD2 1 1
2 1659 1 1 33 LYS HD3 H -1.410 -12.847 8.134 1.00 . A A . 33 LYS HD3 1 1
2 1660 1 1 33 LYS HE2 H -0.764 -11.743 5.989 1.00 . A A . 33 LYS HE2 1 1
2 1661 1 1 33 LYS HE3 H -1.879 -10.437 6.385 1.00 . A A . 33 LYS HE3 1 1
2 1662 1 1 33 LYS HG2 H -2.484 -13.779 6.296 1.00 . A A . 33 LYS HG2 1 1
2 1663 1 1 33 LYS HG3 H -3.410 -12.312 5.969 1.00 . A A . 33 LYS HG3 1 1
2 1664 1 1 33 LYS HZ1 H -0.225 -9.509 7.504 1.00 . A A . 33 LYS HZ1 1 1
2 1665 1 1 33 LYS HZ2 H 0.767 -10.865 7.307 1.00 . A A . 33 LYS HZ2 1 1
2 1666 1 1 33 LYS HZ3 H -0.299 -10.781 8.618 1.00 . A A . 33 LYS HZ3 1 1
2 1667 1 1 33 LYS N N -5.873 -13.526 5.770 1.00 . A A . 33 LYS N 1 1
2 1668 1 1 33 LYS NZ N -0.173 -10.542 7.613 1.00 . A A . 33 LYS NZ 1 1
2 1669 1 1 33 LYS O O -5.891 -16.242 8.020 1.00 . A A . 33 LYS O 1 1
2 1670 1 1 34 ALA C C -8.996 -16.098 8.173 1.00 . A A . 34 ALA C 1 1
2 1671 1 1 34 ALA CA C -8.212 -15.004 8.889 1.00 . A A . 34 ALA CA 1 1
2 1672 1 1 34 ALA CB C -9.156 -13.927 9.404 1.00 . A A . 34 ALA CB 1 1
2 1673 1 1 34 ALA H H -7.335 -13.504 7.681 1.00 . A A . 34 ALA H 1 1
2 1674 1 1 34 ALA HA H -7.703 -15.437 9.738 1.00 . A A . 34 ALA HA 1 1
2 1675 1 1 34 ALA HB1 H -10.061 -14.389 9.773 1.00 . A A . 34 ALA HB1 1 1
2 1676 1 1 34 ALA HB2 H -8.678 -13.382 10.204 1.00 . A A . 34 ALA HB2 1 1
2 1677 1 1 34 ALA HB3 H -9.400 -13.249 8.601 1.00 . A A . 34 ALA HB3 1 1
2 1678 1 1 34 ALA N N -7.207 -14.418 8.012 1.00 . A A . 34 ALA N 1 1
2 1679 1 1 34 ALA O O -9.510 -17.020 8.805 1.00 . A A . 34 ALA O 1 1
2 1680 1 1 35 GLN C C -8.855 -18.028 5.498 1.00 . A A . 35 GLN C 1 1
2 1681 1 1 35 GLN CA C -9.805 -16.969 6.049 1.00 . A A . 35 GLN CA 1 1
2 1682 1 1 35 GLN CB C -10.540 -16.278 4.900 1.00 . A A . 35 GLN CB 1 1
2 1683 1 1 35 GLN CD C -12.545 -14.901 4.213 1.00 . A A . 35 GLN CD 1 1
2 1684 1 1 35 GLN CG C -11.668 -15.368 5.359 1.00 . A A . 35 GLN CG 1 1
2 1685 1 1 35 GLN H H -8.651 -15.231 6.405 1.00 . A A . 35 GLN H 1 1
2 1686 1 1 35 GLN HA H -10.529 -17.451 6.689 1.00 . A A . 35 GLN HA 1 1
2 1687 1 1 35 GLN HB2 H -9.832 -15.684 4.341 1.00 . A A . 35 GLN HB2 1 1
2 1688 1 1 35 GLN HB3 H -10.957 -17.032 4.250 1.00 . A A . 35 GLN HB3 1 1
2 1689 1 1 35 GLN HE21 H -11.136 -13.630 3.622 1.00 . A A . 35 GLN HE21 1 1
2 1690 1 1 35 GLN HE22 H -12.581 -13.643 2.675 1.00 . A A . 35 GLN HE22 1 1
2 1691 1 1 35 GLN HG2 H -12.283 -15.906 6.065 1.00 . A A . 35 GLN HG2 1 1
2 1692 1 1 35 GLN HG3 H -11.241 -14.502 5.842 1.00 . A A . 35 GLN HG3 1 1
2 1693 1 1 35 GLN N N -9.082 -15.989 6.851 1.00 . A A . 35 GLN N 1 1
2 1694 1 1 35 GLN NE2 N -12.036 -13.963 3.424 1.00 . A A . 35 GLN NE2 1 1
2 1695 1 1 35 GLN O O -9.126 -18.642 4.466 1.00 . A A . 35 GLN O 1 1
2 1696 1 1 35 GLN OE1 O -13.666 -15.379 4.040 1.00 . A A . 35 GLN OE1 1 1
2 1697 1 1 36 LYS C C -6.668 -19.295 4.252 1.00 . A A . 36 LYS C 1 1
2 1698 1 1 36 LYS CA C -6.751 -19.220 5.773 1.00 . A A . 36 LYS CA 1 1
2 1699 1 1 36 LYS CB C -7.097 -20.597 6.344 1.00 . A A . 36 LYS CB 1 1
2 1700 1 1 36 LYS CD C -8.894 -22.311 6.722 1.00 . A A . 36 LYS CD 1 1
2 1701 1 1 36 LYS CE C -9.980 -23.110 6.019 1.00 . A A . 36 LYS CE 1 1
2 1702 1 1 36 LYS CG C -8.445 -21.125 5.885 1.00 . A A . 36 LYS CG 1 1
2 1703 1 1 36 LYS H H -7.582 -17.714 7.007 1.00 . A A . 36 LYS H 1 1
2 1704 1 1 36 LYS HA H -5.792 -18.910 6.159 1.00 . A A . 36 LYS HA 1 1
2 1705 1 1 36 LYS HB2 H -6.336 -21.301 6.041 1.00 . A A . 36 LYS HB2 1 1
2 1706 1 1 36 LYS HB3 H -7.107 -20.533 7.423 1.00 . A A . 36 LYS HB3 1 1
2 1707 1 1 36 LYS HD2 H -8.047 -22.956 6.901 1.00 . A A . 36 LYS HD2 1 1
2 1708 1 1 36 LYS HD3 H -9.279 -21.949 7.666 1.00 . A A . 36 LYS HD3 1 1
2 1709 1 1 36 LYS HE2 H -10.621 -23.556 6.764 1.00 . A A . 36 LYS HE2 1 1
2 1710 1 1 36 LYS HE3 H -10.559 -22.440 5.401 1.00 . A A . 36 LYS HE3 1 1
2 1711 1 1 36 LYS HG2 H -9.179 -20.337 5.974 1.00 . A A . 36 LYS HG2 1 1
2 1712 1 1 36 LYS HG3 H -8.368 -21.433 4.852 1.00 . A A . 36 LYS HG3 1 1
2 1713 1 1 36 LYS HZ1 H -8.373 -24.107 5.132 1.00 . A A . 36 LYS HZ1 1 1
2 1714 1 1 36 LYS HZ2 H -9.781 -24.110 4.196 1.00 . A A . 36 LYS HZ2 1 1
2 1715 1 1 36 LYS HZ3 H -9.663 -25.121 5.547 1.00 . A A . 36 LYS HZ3 1 1
2 1716 1 1 36 LYS N N -7.742 -18.235 6.192 1.00 . A A . 36 LYS N 1 1
2 1717 1 1 36 LYS NZ N -9.409 -24.188 5.164 1.00 . A A . 36 LYS NZ 1 1
2 1718 1 1 36 LYS O O -6.439 -20.364 3.685 1.00 . A A . 36 LYS O 1 1
2 1719 1 1 37 ALA C C -5.457 -18.597 1.622 1.00 . A A . 37 ALA C 1 1
2 1720 1 1 37 ALA CA C -6.799 -18.092 2.141 1.00 . A A . 37 ALA CA 1 1
2 1721 1 1 37 ALA CB C -7.049 -16.669 1.664 1.00 . A A . 37 ALA CB 1 1
2 1722 1 1 37 ALA H H -7.035 -17.336 4.103 1.00 . A A . 37 ALA H 1 1
2 1723 1 1 37 ALA HA H -7.585 -18.720 1.748 1.00 . A A . 37 ALA HA 1 1
2 1724 1 1 37 ALA HB1 H -7.127 -16.012 2.519 1.00 . A A . 37 ALA HB1 1 1
2 1725 1 1 37 ALA HB2 H -6.229 -16.349 1.038 1.00 . A A . 37 ALA HB2 1 1
2 1726 1 1 37 ALA HB3 H -7.968 -16.635 1.099 1.00 . A A . 37 ALA HB3 1 1
2 1727 1 1 37 ALA N N -6.856 -18.155 3.596 1.00 . A A . 37 ALA N 1 1
2 1728 1 1 37 ALA O O -4.452 -18.561 2.332 1.00 . A A . 37 ALA O 1 1
2 1729 1 1 38 ASP C C -3.086 -18.583 -0.091 1.00 . A A . 38 ASP C 1 1
2 1730 1 1 38 ASP CA C -4.230 -19.582 -0.235 1.00 . A A . 38 ASP CA 1 1
2 1731 1 1 38 ASP CB C -4.470 -19.892 -1.713 1.00 . A A . 38 ASP CB 1 1
2 1732 1 1 38 ASP CG C -3.598 -21.026 -2.216 1.00 . A A . 38 ASP CG 1 1
2 1733 1 1 38 ASP H H -6.282 -19.072 -0.136 1.00 . A A . 38 ASP H 1 1
2 1734 1 1 38 ASP HA H -3.960 -20.495 0.276 1.00 . A A . 38 ASP HA 1 1
2 1735 1 1 38 ASP HB2 H -5.505 -20.170 -1.853 1.00 . A A . 38 ASP HB2 1 1
2 1736 1 1 38 ASP HB3 H -4.256 -19.010 -2.298 1.00 . A A . 38 ASP HB3 1 1
2 1737 1 1 38 ASP N N -5.449 -19.069 0.380 1.00 . A A . 38 ASP N 1 1
2 1738 1 1 38 ASP O O -3.196 -17.432 -0.515 1.00 . A A . 38 ASP O 1 1
2 1739 1 1 38 ASP OD1 O -2.601 -21.353 -1.539 1.00 . A A . 38 ASP OD1 1 1
2 1740 1 1 38 ASP OD2 O -3.914 -21.587 -3.286 1.00 . A A . 38 ASP OD2 1 1
2 1741 1 1 39 LYS C C -0.488 -17.407 -0.562 1.00 . A A . 39 LYS C 1 1
2 1742 1 1 39 LYS CA C -0.825 -18.175 0.712 1.00 . A A . 39 LYS CA 1 1
2 1743 1 1 39 LYS CB C 0.379 -19.013 1.148 1.00 . A A . 39 LYS CB 1 1
2 1744 1 1 39 LYS CD C 0.263 -21.147 -0.173 1.00 . A A . 39 LYS CD 1 1
2 1745 1 1 39 LYS CE C 0.812 -21.916 -1.365 1.00 . A A . 39 LYS CE 1 1
2 1746 1 1 39 LYS CG C 0.993 -19.828 0.023 1.00 . A A . 39 LYS CG 1 1
2 1747 1 1 39 LYS H H -1.962 -19.957 0.829 1.00 . A A . 39 LYS H 1 1
2 1748 1 1 39 LYS HA H -1.062 -17.468 1.493 1.00 . A A . 39 LYS HA 1 1
2 1749 1 1 39 LYS HB2 H 1.138 -18.354 1.542 1.00 . A A . 39 LYS HB2 1 1
2 1750 1 1 39 LYS HB3 H 0.066 -19.694 1.927 1.00 . A A . 39 LYS HB3 1 1
2 1751 1 1 39 LYS HD2 H 0.383 -21.750 0.716 1.00 . A A . 39 LYS HD2 1 1
2 1752 1 1 39 LYS HD3 H -0.786 -20.947 -0.336 1.00 . A A . 39 LYS HD3 1 1
2 1753 1 1 39 LYS HE2 H 0.336 -21.551 -2.262 1.00 . A A . 39 LYS HE2 1 1
2 1754 1 1 39 LYS HE3 H 1.877 -21.746 -1.427 1.00 . A A . 39 LYS HE3 1 1
2 1755 1 1 39 LYS HG2 H 0.937 -19.259 -0.893 1.00 . A A . 39 LYS HG2 1 1
2 1756 1 1 39 LYS HG3 H 2.027 -20.031 0.260 1.00 . A A . 39 LYS HG3 1 1
2 1757 1 1 39 LYS HZ1 H 0.683 -23.682 -0.257 1.00 . A A . 39 LYS HZ1 1 1
2 1758 1 1 39 LYS HZ2 H 1.229 -23.906 -1.841 1.00 . A A . 39 LYS HZ2 1 1
2 1759 1 1 39 LYS HZ3 H -0.409 -23.602 -1.547 1.00 . A A . 39 LYS HZ3 1 1
2 1760 1 1 39 LYS N N -1.989 -19.029 0.512 1.00 . A A . 39 LYS N 1 1
2 1761 1 1 39 LYS NZ N 0.561 -23.379 -1.244 1.00 . A A . 39 LYS NZ 1 1
2 1762 1 1 39 LYS O O 0.067 -16.310 -0.507 1.00 . A A . 39 LYS O 1 1
2 1763 1 1 40 ASN C C -1.543 -16.219 -3.254 1.00 . A A . 40 ASN C 1 1
2 1764 1 1 40 ASN CA C -0.562 -17.358 -2.994 1.00 . A A . 40 ASN CA 1 1
2 1765 1 1 40 ASN CB C -0.652 -18.391 -4.120 1.00 . A A . 40 ASN CB 1 1
2 1766 1 1 40 ASN CG C -1.061 -17.770 -5.442 1.00 . A A . 40 ASN CG 1 1
2 1767 1 1 40 ASN H H -1.269 -18.865 -1.685 1.00 . A A . 40 ASN H 1 1
2 1768 1 1 40 ASN HA H 0.439 -16.956 -2.966 1.00 . A A . 40 ASN HA 1 1
2 1769 1 1 40 ASN HB2 H 0.313 -18.860 -4.248 1.00 . A A . 40 ASN HB2 1 1
2 1770 1 1 40 ASN HB3 H -1.381 -19.142 -3.855 1.00 . A A . 40 ASN HB3 1 1
2 1771 1 1 40 ASN HD21 H 0.693 -18.260 -6.242 1.00 . A A . 40 ASN HD21 1 1
2 1772 1 1 40 ASN HD22 H -0.406 -17.433 -7.288 1.00 . A A . 40 ASN HD22 1 1
2 1773 1 1 40 ASN N N -0.828 -17.989 -1.707 1.00 . A A . 40 ASN N 1 1
2 1774 1 1 40 ASN ND2 N -0.168 -17.827 -6.423 1.00 . A A . 40 ASN ND2 1 1
2 1775 1 1 40 ASN O O -1.169 -15.176 -3.789 1.00 . A A . 40 ASN O 1 1
2 1776 1 1 40 ASN OD1 O -2.167 -17.247 -5.579 1.00 . A A . 40 ASN OD1 1 1
2 1777 1 1 41 GLU C C -3.578 -14.201 -2.180 1.00 . A A . 41 GLU C 1 1
2 1778 1 1 41 GLU CA C -3.833 -15.418 -3.065 1.00 . A A . 41 GLU CA 1 1
2 1779 1 1 41 GLU CB C -5.213 -16.004 -2.758 1.00 . A A . 41 GLU CB 1 1
2 1780 1 1 41 GLU CD C -6.961 -17.727 -3.357 1.00 . A A . 41 GLU CD 1 1
2 1781 1 1 41 GLU CG C -5.670 -17.045 -3.767 1.00 . A A . 41 GLU CG 1 1
2 1782 1 1 41 GLU H H -3.036 -17.281 -2.452 1.00 . A A . 41 GLU H 1 1
2 1783 1 1 41 GLU HA H -3.806 -15.108 -4.099 1.00 . A A . 41 GLU HA 1 1
2 1784 1 1 41 GLU HB2 H -5.186 -16.465 -1.782 1.00 . A A . 41 GLU HB2 1 1
2 1785 1 1 41 GLU HB3 H -5.937 -15.202 -2.748 1.00 . A A . 41 GLU HB3 1 1
2 1786 1 1 41 GLU HG2 H -5.823 -16.562 -4.720 1.00 . A A . 41 GLU HG2 1 1
2 1787 1 1 41 GLU HG3 H -4.899 -17.796 -3.864 1.00 . A A . 41 GLU HG3 1 1
2 1788 1 1 41 GLU N N -2.799 -16.428 -2.872 1.00 . A A . 41 GLU N 1 1
2 1789 1 1 41 GLU O O -3.766 -13.061 -2.603 1.00 . A A . 41 GLU O 1 1
2 1790 1 1 41 GLU OE1 O -7.238 -17.793 -2.141 1.00 . A A . 41 GLU OE1 1 1
2 1791 1 1 41 GLU OE2 O -7.695 -18.194 -4.253 1.00 . A A . 41 GLU OE2 1 1
2 1792 1 1 42 VAL C C -1.649 -12.569 -0.439 1.00 . A A . 42 VAL C 1 1
2 1793 1 1 42 VAL CA C -2.864 -13.380 -0.002 1.00 . A A . 42 VAL CA 1 1
2 1794 1 1 42 VAL CB C -2.618 -13.931 1.415 1.00 . A A . 42 VAL CB 1 1
2 1795 1 1 42 VAL CG1 C -2.416 -12.792 2.403 1.00 . A A . 42 VAL CG1 1 1
2 1796 1 1 42 VAL CG2 C -3.772 -14.824 1.846 1.00 . A A . 42 VAL CG2 1 1
2 1797 1 1 42 VAL H H -3.015 -15.383 -0.668 1.00 . A A . 42 VAL H 1 1
2 1798 1 1 42 VAL HA H -3.726 -12.729 0.031 1.00 . A A . 42 VAL HA 1 1
2 1799 1 1 42 VAL HB H -1.717 -14.526 1.397 1.00 . A A . 42 VAL HB 1 1
2 1800 1 1 42 VAL HG11 H -2.090 -11.910 1.872 1.00 . A A . 42 VAL HG11 1 1
2 1801 1 1 42 VAL HG12 H -3.347 -12.585 2.910 1.00 . A A . 42 VAL HG12 1 1
2 1802 1 1 42 VAL HG13 H -1.666 -13.073 3.127 1.00 . A A . 42 VAL HG13 1 1
2 1803 1 1 42 VAL HG21 H -3.568 -15.842 1.551 1.00 . A A . 42 VAL HG21 1 1
2 1804 1 1 42 VAL HG22 H -3.882 -14.776 2.920 1.00 . A A . 42 VAL HG22 1 1
2 1805 1 1 42 VAL HG23 H -4.684 -14.487 1.376 1.00 . A A . 42 VAL HG23 1 1
2 1806 1 1 42 VAL N N -3.147 -14.453 -0.948 1.00 . A A . 42 VAL N 1 1
2 1807 1 1 42 VAL O O -1.705 -11.343 -0.519 1.00 . A A . 42 VAL O 1 1
2 1808 1 1 43 ALA C C 0.381 -11.461 -2.110 1.00 . A A . 43 ALA C 1 1
2 1809 1 1 43 ALA CA C 0.678 -12.609 -1.150 1.00 . A A . 43 ALA CA 1 1
2 1810 1 1 43 ALA CB C 1.612 -13.617 -1.803 1.00 . A A . 43 ALA CB 1 1
2 1811 1 1 43 ALA H H -0.569 -14.240 -0.637 1.00 . A A . 43 ALA H 1 1
2 1812 1 1 43 ALA HA H 1.170 -12.213 -0.274 1.00 . A A . 43 ALA HA 1 1
2 1813 1 1 43 ALA HB1 H 1.117 -14.574 -1.871 1.00 . A A . 43 ALA HB1 1 1
2 1814 1 1 43 ALA HB2 H 1.875 -13.276 -2.793 1.00 . A A . 43 ALA HB2 1 1
2 1815 1 1 43 ALA HB3 H 2.507 -13.716 -1.206 1.00 . A A . 43 ALA HB3 1 1
2 1816 1 1 43 ALA N N -0.551 -13.264 -0.720 1.00 . A A . 43 ALA N 1 1
2 1817 1 1 43 ALA O O 0.833 -10.335 -1.904 1.00 . A A . 43 ALA O 1 1
2 1818 1 1 44 ALA C C -1.185 -9.453 -3.479 1.00 . A A . 44 ALA C 1 1
2 1819 1 1 44 ALA CA C -0.738 -10.748 -4.149 1.00 . A A . 44 ALA CA 1 1
2 1820 1 1 44 ALA CB C -1.832 -11.274 -5.066 1.00 . A A . 44 ALA CB 1 1
2 1821 1 1 44 ALA H H -0.710 -12.671 -3.268 1.00 . A A . 44 ALA H 1 1
2 1822 1 1 44 ALA HA H 0.136 -10.546 -4.752 1.00 . A A . 44 ALA HA 1 1
2 1823 1 1 44 ALA HB1 H -1.859 -12.353 -5.011 1.00 . A A . 44 ALA HB1 1 1
2 1824 1 1 44 ALA HB2 H -2.786 -10.873 -4.755 1.00 . A A . 44 ALA HB2 1 1
2 1825 1 1 44 ALA HB3 H -1.628 -10.970 -6.082 1.00 . A A . 44 ALA HB3 1 1
2 1826 1 1 44 ALA N N -0.380 -11.755 -3.159 1.00 . A A . 44 ALA N 1 1
2 1827 1 1 44 ALA O O -0.704 -8.372 -3.816 1.00 . A A . 44 ALA O 1 1
2 1828 1 1 45 GLU C C -1.533 -7.785 -0.941 1.00 . A A . 45 GLU C 1 1
2 1829 1 1 45 GLU CA C -2.619 -8.409 -1.813 1.00 . A A . 45 GLU CA 1 1
2 1830 1 1 45 GLU CB C -3.819 -8.802 -0.948 1.00 . A A . 45 GLU CB 1 1
2 1831 1 1 45 GLU CD C -5.293 -8.345 -2.948 1.00 . A A . 45 GLU CD 1 1
2 1832 1 1 45 GLU CG C -5.031 -9.241 -1.753 1.00 . A A . 45 GLU CG 1 1
2 1833 1 1 45 GLU H H -2.452 -10.461 -2.305 1.00 . A A . 45 GLU H 1 1
2 1834 1 1 45 GLU HA H -2.937 -7.682 -2.545 1.00 . A A . 45 GLU HA 1 1
2 1835 1 1 45 GLU HB2 H -3.529 -9.615 -0.299 1.00 . A A . 45 GLU HB2 1 1
2 1836 1 1 45 GLU HB3 H -4.103 -7.954 -0.342 1.00 . A A . 45 GLU HB3 1 1
2 1837 1 1 45 GLU HG2 H -4.867 -10.248 -2.106 1.00 . A A . 45 GLU HG2 1 1
2 1838 1 1 45 GLU HG3 H -5.899 -9.222 -1.110 1.00 . A A . 45 GLU HG3 1 1
2 1839 1 1 45 GLU N N -2.107 -9.571 -2.529 1.00 . A A . 45 GLU N 1 1
2 1840 1 1 45 GLU O O -1.349 -6.568 -0.935 1.00 . A A . 45 GLU O 1 1
2 1841 1 1 45 GLU OE1 O -4.533 -8.438 -3.935 1.00 . A A . 45 GLU OE1 1 1
2 1842 1 1 45 GLU OE2 O -6.256 -7.553 -2.897 1.00 . A A . 45 GLU OE2 1 1
2 1843 1 1 46 VAL C C 1.221 -7.254 -0.080 1.00 . A A . 46 VAL C 1 1
2 1844 1 1 46 VAL CA C 0.253 -8.162 0.670 1.00 . A A . 46 VAL CA 1 1
2 1845 1 1 46 VAL CB C 1.037 -9.341 1.276 1.00 . A A . 46 VAL CB 1 1
2 1846 1 1 46 VAL CG1 C 2.102 -8.836 2.238 1.00 . A A . 46 VAL CG1 1 1
2 1847 1 1 46 VAL CG2 C 0.092 -10.306 1.974 1.00 . A A . 46 VAL CG2 1 1
2 1848 1 1 46 VAL H H -1.009 -9.588 -0.253 1.00 . A A . 46 VAL H 1 1
2 1849 1 1 46 VAL HA H -0.197 -7.603 1.478 1.00 . A A . 46 VAL HA 1 1
2 1850 1 1 46 VAL HB H 1.530 -9.869 0.474 1.00 . A A . 46 VAL HB 1 1
2 1851 1 1 46 VAL HG11 H 2.145 -7.757 2.193 1.00 . A A . 46 VAL HG11 1 1
2 1852 1 1 46 VAL HG12 H 1.856 -9.146 3.243 1.00 . A A . 46 VAL HG12 1 1
2 1853 1 1 46 VAL HG13 H 3.062 -9.245 1.959 1.00 . A A . 46 VAL HG13 1 1
2 1854 1 1 46 VAL HG21 H 0.533 -10.633 2.904 1.00 . A A . 46 VAL HG21 1 1
2 1855 1 1 46 VAL HG22 H -0.846 -9.810 2.176 1.00 . A A . 46 VAL HG22 1 1
2 1856 1 1 46 VAL HG23 H -0.084 -11.161 1.338 1.00 . A A . 46 VAL HG23 1 1
2 1857 1 1 46 VAL N N -0.815 -8.629 -0.205 1.00 . A A . 46 VAL N 1 1
2 1858 1 1 46 VAL O O 1.418 -6.098 0.292 1.00 . A A . 46 VAL O 1 1
2 1859 1 1 47 ALA C C 2.232 -5.628 -2.246 1.00 . A A . 47 ALA C 1 1
2 1860 1 1 47 ALA CA C 2.768 -7.023 -1.945 1.00 . A A . 47 ALA CA 1 1
2 1861 1 1 47 ALA CB C 3.077 -7.762 -3.238 1.00 . A A . 47 ALA CB 1 1
2 1862 1 1 47 ALA H H 1.623 -8.713 -1.386 1.00 . A A . 47 ALA H 1 1
2 1863 1 1 47 ALA HA H 3.686 -6.931 -1.383 1.00 . A A . 47 ALA HA 1 1
2 1864 1 1 47 ALA HB1 H 3.892 -8.452 -3.071 1.00 . A A . 47 ALA HB1 1 1
2 1865 1 1 47 ALA HB2 H 2.202 -8.309 -3.558 1.00 . A A . 47 ALA HB2 1 1
2 1866 1 1 47 ALA HB3 H 3.357 -7.051 -4.001 1.00 . A A . 47 ALA HB3 1 1
2 1867 1 1 47 ALA N N 1.822 -7.786 -1.140 1.00 . A A . 47 ALA N 1 1
2 1868 1 1 47 ALA O O 2.909 -4.626 -2.011 1.00 . A A . 47 ALA O 1 1
2 1869 1 1 48 LYS C C 0.268 -3.405 -1.869 1.00 . A A . 48 LYS C 1 1
2 1870 1 1 48 LYS CA C 0.383 -4.295 -3.102 1.00 . A A . 48 LYS CA 1 1
2 1871 1 1 48 LYS CB C -1.004 -4.530 -3.706 1.00 . A A . 48 LYS CB 1 1
2 1872 1 1 48 LYS CD C -3.269 -3.461 -3.896 1.00 . A A . 48 LYS CD 1 1
2 1873 1 1 48 LYS CE C -3.838 -4.016 -5.193 1.00 . A A . 48 LYS CE 1 1
2 1874 1 1 48 LYS CG C -1.767 -3.249 -3.993 1.00 . A A . 48 LYS CG 1 1
2 1875 1 1 48 LYS H H 0.521 -6.401 -2.933 1.00 . A A . 48 LYS H 1 1
2 1876 1 1 48 LYS HA H 1.005 -3.799 -3.832 1.00 . A A . 48 LYS HA 1 1
2 1877 1 1 48 LYS HB2 H -0.892 -5.074 -4.632 1.00 . A A . 48 LYS HB2 1 1
2 1878 1 1 48 LYS HB3 H -1.586 -5.125 -3.017 1.00 . A A . 48 LYS HB3 1 1
2 1879 1 1 48 LYS HD2 H -3.474 -4.159 -3.098 1.00 . A A . 48 LYS HD2 1 1
2 1880 1 1 48 LYS HD3 H -3.744 -2.515 -3.680 1.00 . A A . 48 LYS HD3 1 1
2 1881 1 1 48 LYS HE2 H -4.899 -3.820 -5.218 1.00 . A A . 48 LYS HE2 1 1
2 1882 1 1 48 LYS HE3 H -3.360 -3.516 -6.023 1.00 . A A . 48 LYS HE3 1 1
2 1883 1 1 48 LYS HG2 H -1.474 -2.497 -3.275 1.00 . A A . 48 LYS HG2 1 1
2 1884 1 1 48 LYS HG3 H -1.524 -2.912 -4.990 1.00 . A A . 48 LYS HG3 1 1
2 1885 1 1 48 LYS HZ1 H -4.285 -5.892 -5.996 1.00 . A A . 48 LYS HZ1 1 1
2 1886 1 1 48 LYS HZ2 H -3.749 -5.943 -4.392 1.00 . A A . 48 LYS HZ2 1 1
2 1887 1 1 48 LYS HZ3 H -2.644 -5.670 -5.644 1.00 . A A . 48 LYS HZ3 1 1
2 1888 1 1 48 LYS N N 1.011 -5.568 -2.768 1.00 . A A . 48 LYS N 1 1
2 1889 1 1 48 LYS NZ N -3.613 -5.483 -5.315 1.00 . A A . 48 LYS NZ 1 1
2 1890 1 1 48 LYS O O 0.819 -2.304 -1.831 1.00 . A A . 48 LYS O 1 1
2 1891 1 1 49 LEU C C 0.670 -2.484 0.818 1.00 . A A . 49 LEU C 1 1
2 1892 1 1 49 LEU CA C -0.635 -3.138 0.376 1.00 . A A . 49 LEU CA 1 1
2 1893 1 1 49 LEU CB C -1.158 -4.058 1.481 1.00 . A A . 49 LEU CB 1 1
2 1894 1 1 49 LEU CD1 C -2.279 -2.450 3.044 1.00 . A A . 49 LEU CD1 1 1
2 1895 1 1 49 LEU CD2 C -1.310 -4.580 3.928 1.00 . A A . 49 LEU CD2 1 1
2 1896 1 1 49 LEU CG C -1.164 -3.473 2.894 1.00 . A A . 49 LEU CG 1 1
2 1897 1 1 49 LEU H H -0.864 -4.772 -0.949 1.00 . A A . 49 LEU H 1 1
2 1898 1 1 49 LEU HA H -1.365 -2.365 0.187 1.00 . A A . 49 LEU HA 1 1
2 1899 1 1 49 LEU HB2 H -2.172 -4.330 1.232 1.00 . A A . 49 LEU HB2 1 1
2 1900 1 1 49 LEU HB3 H -0.540 -4.945 1.491 1.00 . A A . 49 LEU HB3 1 1
2 1901 1 1 49 LEU HD11 H -2.426 -2.229 4.090 1.00 . A A . 49 LEU HD11 1 1
2 1902 1 1 49 LEU HD12 H -3.192 -2.850 2.628 1.00 . A A . 49 LEU HD12 1 1
2 1903 1 1 49 LEU HD13 H -2.010 -1.545 2.518 1.00 . A A . 49 LEU HD13 1 1
2 1904 1 1 49 LEU HD21 H -1.217 -5.540 3.443 1.00 . A A . 49 LEU HD21 1 1
2 1905 1 1 49 LEU HD22 H -2.280 -4.507 4.398 1.00 . A A . 49 LEU HD22 1 1
2 1906 1 1 49 LEU HD23 H -0.538 -4.477 4.676 1.00 . A A . 49 LEU HD23 1 1
2 1907 1 1 49 LEU HG H -0.224 -2.970 3.072 1.00 . A A . 49 LEU HG 1 1
2 1908 1 1 49 LEU N N -0.449 -3.889 -0.861 1.00 . A A . 49 LEU N 1 1
2 1909 1 1 49 LEU O O 0.707 -1.293 1.128 1.00 . A A . 49 LEU O 1 1
2 1910 1 1 50 LEU C C 3.440 -1.545 0.418 1.00 . A A . 50 LEU C 1 1
2 1911 1 1 50 LEU CA C 3.050 -2.768 1.243 1.00 . A A . 50 LEU CA 1 1
2 1912 1 1 50 LEU CB C 4.108 -3.862 1.086 1.00 . A A . 50 LEU CB 1 1
2 1913 1 1 50 LEU CD1 C 4.660 -6.284 1.419 1.00 . A A . 50 LEU CD1 1 1
2 1914 1 1 50 LEU CD2 C 4.543 -4.748 3.390 1.00 . A A . 50 LEU CD2 1 1
2 1915 1 1 50 LEU CG C 3.970 -5.067 2.017 1.00 . A A . 50 LEU CG 1 1
2 1916 1 1 50 LEU H H 1.650 -4.211 0.583 1.00 . A A . 50 LEU H 1 1
2 1917 1 1 50 LEU HA H 2.991 -2.482 2.282 1.00 . A A . 50 LEU HA 1 1
2 1918 1 1 50 LEU HB2 H 4.062 -4.222 0.069 1.00 . A A . 50 LEU HB2 1 1
2 1919 1 1 50 LEU HB3 H 5.075 -3.413 1.264 1.00 . A A . 50 LEU HB3 1 1
2 1920 1 1 50 LEU HD11 H 3.996 -7.134 1.468 1.00 . A A . 50 LEU HD11 1 1
2 1921 1 1 50 LEU HD12 H 5.560 -6.497 1.977 1.00 . A A . 50 LEU HD12 1 1
2 1922 1 1 50 LEU HD13 H 4.914 -6.084 0.389 1.00 . A A . 50 LEU HD13 1 1
2 1923 1 1 50 LEU HD21 H 3.774 -4.304 4.005 1.00 . A A . 50 LEU HD21 1 1
2 1924 1 1 50 LEU HD22 H 5.365 -4.055 3.285 1.00 . A A . 50 LEU HD22 1 1
2 1925 1 1 50 LEU HD23 H 4.894 -5.658 3.854 1.00 . A A . 50 LEU HD23 1 1
2 1926 1 1 50 LEU HG H 2.922 -5.304 2.136 1.00 . A A . 50 LEU HG 1 1
2 1927 1 1 50 LEU N N 1.741 -3.270 0.841 1.00 . A A . 50 LEU N 1 1
2 1928 1 1 50 LEU O O 4.014 -0.590 0.941 1.00 . A A . 50 LEU O 1 1
2 1929 1 1 51 ASP C C 2.456 0.676 -1.574 1.00 . A A . 51 ASP C 1 1
2 1930 1 1 51 ASP CA C 3.437 -0.475 -1.767 1.00 . A A . 51 ASP CA 1 1
2 1931 1 1 51 ASP CB C 3.410 -0.946 -3.222 1.00 . A A . 51 ASP CB 1 1
2 1932 1 1 51 ASP CG C 4.509 -1.945 -3.529 1.00 . A A . 51 ASP CG 1 1
2 1933 1 1 51 ASP H H 2.666 -2.372 -1.229 1.00 . A A . 51 ASP H 1 1
2 1934 1 1 51 ASP HA H 4.431 -0.128 -1.530 1.00 . A A . 51 ASP HA 1 1
2 1935 1 1 51 ASP HB2 H 2.457 -1.415 -3.425 1.00 . A A . 51 ASP HB2 1 1
2 1936 1 1 51 ASP HB3 H 3.532 -0.092 -3.872 1.00 . A A . 51 ASP HB3 1 1
2 1937 1 1 51 ASP N N 3.123 -1.582 -0.871 1.00 . A A . 51 ASP N 1 1
2 1938 1 1 51 ASP O O 2.736 1.815 -1.952 1.00 . A A . 51 ASP O 1 1
2 1939 1 1 51 ASP OD1 O 4.863 -2.731 -2.627 1.00 . A A . 51 ASP OD1 1 1
2 1940 1 1 51 ASP OD2 O 5.015 -1.939 -4.671 1.00 . A A . 51 ASP OD2 1 1
2 1941 1 1 52 LEU C C 0.612 2.207 0.499 1.00 . A A . 52 LEU C 1 1
2 1942 1 1 52 LEU CA C 0.281 1.383 -0.741 1.00 . A A . 52 LEU CA 1 1
2 1943 1 1 52 LEU CB C -1.088 0.720 -0.576 1.00 . A A . 52 LEU CB 1 1
2 1944 1 1 52 LEU CD1 C -2.860 -0.797 -1.495 1.00 . A A . 52 LEU CD1 1 1
2 1945 1 1 52 LEU CD2 C -2.172 1.239 -2.776 1.00 . A A . 52 LEU CD2 1 1
2 1946 1 1 52 LEU CG C -1.705 0.130 -1.844 1.00 . A A . 52 LEU CG 1 1
2 1947 1 1 52 LEU H H 1.139 -0.551 -0.705 1.00 . A A . 52 LEU H 1 1
2 1948 1 1 52 LEU HA H 0.253 2.039 -1.598 1.00 . A A . 52 LEU HA 1 1
2 1949 1 1 52 LEU HB2 H -0.984 -0.078 0.143 1.00 . A A . 52 LEU HB2 1 1
2 1950 1 1 52 LEU HB3 H -1.770 1.464 -0.189 1.00 . A A . 52 LEU HB3 1 1
2 1951 1 1 52 LEU HD11 H -2.533 -1.823 -1.569 1.00 . A A . 52 LEU HD11 1 1
2 1952 1 1 52 LEU HD12 H -3.676 -0.629 -2.181 1.00 . A A . 52 LEU HD12 1 1
2 1953 1 1 52 LEU HD13 H -3.190 -0.596 -0.486 1.00 . A A . 52 LEU HD13 1 1
2 1954 1 1 52 LEU HD21 H -2.881 0.838 -3.485 1.00 . A A . 52 LEU HD21 1 1
2 1955 1 1 52 LEU HD22 H -1.323 1.645 -3.306 1.00 . A A . 52 LEU HD22 1 1
2 1956 1 1 52 LEU HD23 H -2.644 2.020 -2.198 1.00 . A A . 52 LEU HD23 1 1
2 1957 1 1 52 LEU HG H -0.957 -0.452 -2.364 1.00 . A A . 52 LEU HG 1 1
2 1958 1 1 52 LEU N N 1.305 0.373 -0.984 1.00 . A A . 52 LEU N 1 1
2 1959 1 1 52 LEU O O 0.039 3.274 0.720 1.00 . A A . 52 LEU O 1 1
2 1960 1 1 53 LYS C C 3.012 3.451 2.217 1.00 . A A . 53 LYS C 1 1
2 1961 1 1 53 LYS CA C 1.953 2.396 2.522 1.00 . A A . 53 LYS CA 1 1
2 1962 1 1 53 LYS CB C 2.496 1.394 3.543 1.00 . A A . 53 LYS CB 1 1
2 1963 1 1 53 LYS CD C 1.970 -0.496 5.112 1.00 . A A . 53 LYS CD 1 1
2 1964 1 1 53 LYS CE C 0.886 -1.195 5.919 1.00 . A A . 53 LYS CE 1 1
2 1965 1 1 53 LYS CG C 1.412 0.686 4.337 1.00 . A A . 53 LYS CG 1 1
2 1966 1 1 53 LYS H H 1.962 0.850 1.076 1.00 . A A . 53 LYS H 1 1
2 1967 1 1 53 LYS HA H 1.084 2.884 2.936 1.00 . A A . 53 LYS HA 1 1
2 1968 1 1 53 LYS HB2 H 3.078 0.647 3.022 1.00 . A A . 53 LYS HB2 1 1
2 1969 1 1 53 LYS HB3 H 3.138 1.917 4.237 1.00 . A A . 53 LYS HB3 1 1
2 1970 1 1 53 LYS HD2 H 2.396 -1.203 4.416 1.00 . A A . 53 LYS HD2 1 1
2 1971 1 1 53 LYS HD3 H 2.737 -0.143 5.786 1.00 . A A . 53 LYS HD3 1 1
2 1972 1 1 53 LYS HE2 H 0.419 -0.472 6.570 1.00 . A A . 53 LYS HE2 1 1
2 1973 1 1 53 LYS HE3 H 0.149 -1.594 5.237 1.00 . A A . 53 LYS HE3 1 1
2 1974 1 1 53 LYS HG2 H 0.974 1.385 5.033 1.00 . A A . 53 LYS HG2 1 1
2 1975 1 1 53 LYS HG3 H 0.652 0.331 3.654 1.00 . A A . 53 LYS HG3 1 1
2 1976 1 1 53 LYS HZ1 H 1.071 -2.246 7.714 1.00 . A A . 53 LYS HZ1 1 1
2 1977 1 1 53 LYS HZ2 H 2.475 -2.248 6.772 1.00 . A A . 53 LYS HZ2 1 1
2 1978 1 1 53 LYS HZ3 H 1.163 -3.223 6.336 1.00 . A A . 53 LYS HZ3 1 1
2 1979 1 1 53 LYS N N 1.542 1.706 1.305 1.00 . A A . 53 LYS N 1 1
2 1980 1 1 53 LYS NZ N 1.437 -2.306 6.743 1.00 . A A . 53 LYS NZ 1 1
2 1981 1 1 53 LYS O O 3.129 4.451 2.926 1.00 . A A . 53 LYS O 1 1
2 1982 1 1 54 LYS C C 4.279 5.212 -0.197 1.00 . A A . 54 LYS C 1 1
2 1983 1 1 54 LYS CA C 4.828 4.155 0.756 1.00 . A A . 54 LYS CA 1 1
2 1984 1 1 54 LYS CB C 5.981 3.401 0.090 1.00 . A A . 54 LYS CB 1 1
2 1985 1 1 54 LYS CD C 6.763 2.167 -1.953 1.00 . A A . 54 LYS CD 1 1
2 1986 1 1 54 LYS CE C 8.192 2.689 -1.960 1.00 . A A . 54 LYS CE 1 1
2 1987 1 1 54 LYS CG C 5.795 3.201 -1.404 1.00 . A A . 54 LYS CG 1 1
2 1988 1 1 54 LYS H H 3.639 2.407 0.631 1.00 . A A . 54 LYS H 1 1
2 1989 1 1 54 LYS HA H 5.194 4.645 1.646 1.00 . A A . 54 LYS HA 1 1
2 1990 1 1 54 LYS HB2 H 6.895 3.955 0.247 1.00 . A A . 54 LYS HB2 1 1
2 1991 1 1 54 LYS HB3 H 6.076 2.430 0.553 1.00 . A A . 54 LYS HB3 1 1
2 1992 1 1 54 LYS HD2 H 6.719 1.282 -1.336 1.00 . A A . 54 LYS HD2 1 1
2 1993 1 1 54 LYS HD3 H 6.475 1.918 -2.964 1.00 . A A . 54 LYS HD3 1 1
2 1994 1 1 54 LYS HE2 H 8.340 3.307 -1.088 1.00 . A A . 54 LYS HE2 1 1
2 1995 1 1 54 LYS HE3 H 8.869 1.848 -1.925 1.00 . A A . 54 LYS HE3 1 1
2 1996 1 1 54 LYS HG2 H 4.785 2.868 -1.590 1.00 . A A . 54 LYS HG2 1 1
2 1997 1 1 54 LYS HG3 H 5.964 4.143 -1.907 1.00 . A A . 54 LYS HG3 1 1
2 1998 1 1 54 LYS HZ1 H 9.223 3.032 -3.744 1.00 . A A . 54 LYS HZ1 1 1
2 1999 1 1 54 LYS HZ2 H 8.808 4.444 -2.910 1.00 . A A . 54 LYS HZ2 1 1
2 2000 1 1 54 LYS HZ3 H 7.624 3.586 -3.760 1.00 . A A . 54 LYS HZ3 1 1
2 2001 1 1 54 LYS N N 3.780 3.223 1.158 1.00 . A A . 54 LYS N 1 1
2 2002 1 1 54 LYS NZ N 8.482 3.494 -3.179 1.00 . A A . 54 LYS NZ 1 1
2 2003 1 1 54 LYS O O 4.694 6.370 -0.157 1.00 . A A . 54 LYS O 1 1
2 2004 1 1 55 GLN C C 1.931 6.799 -1.303 1.00 . A A . 55 GLN C 1 1
2 2005 1 1 55 GLN CA C 2.741 5.719 -2.013 1.00 . A A . 55 GLN CA 1 1
2 2006 1 1 55 GLN CB C 1.845 4.949 -2.985 1.00 . A A . 55 GLN CB 1 1
2 2007 1 1 55 GLN CD C 1.673 4.114 -5.363 1.00 . A A . 55 GLN CD 1 1
2 2008 1 1 55 GLN CG C 2.589 4.394 -4.189 1.00 . A A . 55 GLN CG 1 1
2 2009 1 1 55 GLN H H 3.057 3.869 -1.034 1.00 . A A . 55 GLN H 1 1
2 2010 1 1 55 GLN HA H 3.538 6.190 -2.568 1.00 . A A . 55 GLN HA 1 1
2 2011 1 1 55 GLN HB2 H 1.388 4.125 -2.459 1.00 . A A . 55 GLN HB2 1 1
2 2012 1 1 55 GLN HB3 H 1.070 5.611 -3.343 1.00 . A A . 55 GLN HB3 1 1
2 2013 1 1 55 GLN HE21 H 1.066 2.421 -4.517 1.00 . A A . 55 GLN HE21 1 1
2 2014 1 1 55 GLN HE22 H 0.360 2.789 -6.051 1.00 . A A . 55 GLN HE22 1 1
2 2015 1 1 55 GLN HG2 H 3.335 5.112 -4.497 1.00 . A A . 55 GLN HG2 1 1
2 2016 1 1 55 GLN HG3 H 3.075 3.473 -3.902 1.00 . A A . 55 GLN HG3 1 1
2 2017 1 1 55 GLN N N 3.346 4.805 -1.051 1.00 . A A . 55 GLN N 1 1
2 2018 1 1 55 GLN NE2 N 0.961 2.995 -5.306 1.00 . A A . 55 GLN NE2 1 1
2 2019 1 1 55 GLN O O 1.865 7.941 -1.760 1.00 . A A . 55 GLN O 1 1
2 2020 1 1 55 GLN OE1 O 1.605 4.895 -6.313 1.00 . A A . 55 GLN OE1 1 1
2 2021 1 1 56 LEU C C 1.375 8.489 1.160 1.00 . A A . 56 LEU C 1 1
2 2022 1 1 56 LEU CA C 0.510 7.369 0.589 1.00 . A A . 56 LEU CA 1 1
2 2023 1 1 56 LEU CB C -0.211 6.638 1.722 1.00 . A A . 56 LEU CB 1 1
2 2024 1 1 56 LEU CD1 C -1.347 8.673 2.645 1.00 . A A . 56 LEU CD1 1 1
2 2025 1 1 56 LEU CD2 C -2.560 7.187 1.040 1.00 . A A . 56 LEU CD2 1 1
2 2026 1 1 56 LEU CG C -1.543 7.242 2.170 1.00 . A A . 56 LEU CG 1 1
2 2027 1 1 56 LEU H H 1.406 5.508 0.130 1.00 . A A . 56 LEU H 1 1
2 2028 1 1 56 LEU HA H -0.224 7.801 -0.075 1.00 . A A . 56 LEU HA 1 1
2 2029 1 1 56 LEU HB2 H -0.400 5.627 1.396 1.00 . A A . 56 LEU HB2 1 1
2 2030 1 1 56 LEU HB3 H 0.450 6.621 2.577 1.00 . A A . 56 LEU HB3 1 1
2 2031 1 1 56 LEU HD11 H -1.255 9.326 1.790 1.00 . A A . 56 LEU HD11 1 1
2 2032 1 1 56 LEU HD12 H -0.451 8.735 3.243 1.00 . A A . 56 LEU HD12 1 1
2 2033 1 1 56 LEU HD13 H -2.198 8.975 3.239 1.00 . A A . 56 LEU HD13 1 1
2 2034 1 1 56 LEU HD21 H -2.448 6.258 0.500 1.00 . A A . 56 LEU HD21 1 1
2 2035 1 1 56 LEU HD22 H -2.396 8.016 0.367 1.00 . A A . 56 LEU HD22 1 1
2 2036 1 1 56 LEU HD23 H -3.557 7.247 1.450 1.00 . A A . 56 LEU HD23 1 1
2 2037 1 1 56 LEU HG H -1.931 6.666 2.999 1.00 . A A . 56 LEU HG 1 1
2 2038 1 1 56 LEU N N 1.317 6.431 -0.184 1.00 . A A . 56 LEU N 1 1
2 2039 1 1 56 LEU O O 1.205 9.656 0.812 1.00 . A A . 56 LEU O 1 1
2 2040 1 1 57 ALA C C 3.785 10.039 1.611 1.00 . A A . 57 ALA C 1 1
2 2041 1 1 57 ALA CA C 3.197 9.095 2.654 1.00 . A A . 57 ALA CA 1 1
2 2042 1 1 57 ALA CB C 4.309 8.384 3.411 1.00 . A A . 57 ALA CB 1 1
2 2043 1 1 57 ALA H H 2.390 7.176 2.276 1.00 . A A . 57 ALA H 1 1
2 2044 1 1 57 ALA HA H 2.624 9.673 3.365 1.00 . A A . 57 ALA HA 1 1
2 2045 1 1 57 ALA HB1 H 5.258 8.840 3.168 1.00 . A A . 57 ALA HB1 1 1
2 2046 1 1 57 ALA HB2 H 4.132 8.467 4.473 1.00 . A A . 57 ALA HB2 1 1
2 2047 1 1 57 ALA HB3 H 4.327 7.343 3.129 1.00 . A A . 57 ALA HB3 1 1
2 2048 1 1 57 ALA N N 2.303 8.123 2.038 1.00 . A A . 57 ALA N 1 1
2 2049 1 1 57 ALA O O 3.792 11.257 1.794 1.00 . A A . 57 ALA O 1 1
2 2050 1 1 58 VAL C C 3.845 11.217 -1.162 1.00 . A A . 58 VAL C 1 1
2 2051 1 1 58 VAL CA C 4.867 10.261 -0.558 1.00 . A A . 58 VAL CA 1 1
2 2052 1 1 58 VAL CB C 5.433 9.361 -1.673 1.00 . A A . 58 VAL CB 1 1
2 2053 1 1 58 VAL CG1 C 6.028 10.204 -2.790 1.00 . A A . 58 VAL CG1 1 1
2 2054 1 1 58 VAL CG2 C 6.469 8.401 -1.108 1.00 . A A . 58 VAL CG2 1 1
2 2055 1 1 58 VAL H H 4.243 8.495 0.427 1.00 . A A . 58 VAL H 1 1
2 2056 1 1 58 VAL HA H 5.681 10.836 -0.141 1.00 . A A . 58 VAL HA 1 1
2 2057 1 1 58 VAL HB H 4.621 8.780 -2.085 1.00 . A A . 58 VAL HB 1 1
2 2058 1 1 58 VAL HG11 H 5.924 9.683 -3.730 1.00 . A A . 58 VAL HG11 1 1
2 2059 1 1 58 VAL HG12 H 5.510 11.151 -2.842 1.00 . A A . 58 VAL HG12 1 1
2 2060 1 1 58 VAL HG13 H 7.076 10.378 -2.590 1.00 . A A . 58 VAL HG13 1 1
2 2061 1 1 58 VAL HG21 H 6.450 8.446 -0.030 1.00 . A A . 58 VAL HG21 1 1
2 2062 1 1 58 VAL HG22 H 6.241 7.395 -1.430 1.00 . A A . 58 VAL HG22 1 1
2 2063 1 1 58 VAL HG23 H 7.450 8.679 -1.464 1.00 . A A . 58 VAL HG23 1 1
2 2064 1 1 58 VAL N N 4.278 9.470 0.515 1.00 . A A . 58 VAL N 1 1
2 2065 1 1 58 VAL O O 4.131 12.395 -1.373 1.00 . A A . 58 VAL O 1 1
2 2066 1 1 59 ALA C C 1.227 12.679 -1.102 1.00 . A A . 59 ALA C 1 1
2 2067 1 1 59 ALA CA C 1.584 11.510 -2.014 1.00 . A A . 59 ALA CA 1 1
2 2068 1 1 59 ALA CB C 0.357 10.652 -2.282 1.00 . A A . 59 ALA CB 1 1
2 2069 1 1 59 ALA H H 2.484 9.755 -1.246 1.00 . A A . 59 ALA H 1 1
2 2070 1 1 59 ALA HA H 1.934 11.899 -2.960 1.00 . A A . 59 ALA HA 1 1
2 2071 1 1 59 ALA HB1 H -0.531 11.195 -1.992 1.00 . A A . 59 ALA HB1 1 1
2 2072 1 1 59 ALA HB2 H 0.307 10.413 -3.333 1.00 . A A . 59 ALA HB2 1 1
2 2073 1 1 59 ALA HB3 H 0.424 9.739 -1.708 1.00 . A A . 59 ALA HB3 1 1
2 2074 1 1 59 ALA N N 2.651 10.702 -1.437 1.00 . A A . 59 ALA N 1 1
2 2075 1 1 59 ALA O O 1.034 13.802 -1.564 1.00 . A A . 59 ALA O 1 1
2 2076 1 1 60 GLU C C 1.995 14.351 1.429 1.00 . A A . 60 GLU C 1 1
2 2077 1 1 60 GLU CA C 0.802 13.434 1.172 1.00 . A A . 60 GLU CA 1 1
2 2078 1 1 60 GLU CB C 0.345 12.794 2.485 1.00 . A A . 60 GLU CB 1 1
2 2079 1 1 60 GLU CD C -1.649 12.116 3.879 1.00 . A A . 60 GLU CD 1 1
2 2080 1 1 60 GLU CG C -1.118 12.382 2.484 1.00 . A A . 60 GLU CG 1 1
2 2081 1 1 60 GLU H H 1.304 11.489 0.504 1.00 . A A . 60 GLU H 1 1
2 2082 1 1 60 GLU HA H -0.008 14.022 0.768 1.00 . A A . 60 GLU HA 1 1
2 2083 1 1 60 GLU HB2 H 0.945 11.915 2.671 1.00 . A A . 60 GLU HB2 1 1
2 2084 1 1 60 GLU HB3 H 0.498 13.500 3.288 1.00 . A A . 60 GLU HB3 1 1
2 2085 1 1 60 GLU HG2 H -1.701 13.174 2.039 1.00 . A A . 60 GLU HG2 1 1
2 2086 1 1 60 GLU HG3 H -1.225 11.483 1.896 1.00 . A A . 60 GLU HG3 1 1
2 2087 1 1 60 GLU N N 1.139 12.405 0.196 1.00 . A A . 60 GLU N 1 1
2 2088 1 1 60 GLU O O 1.830 15.532 1.733 1.00 . A A . 60 GLU O 1 1
2 2089 1 1 60 GLU OE1 O -1.380 12.934 4.784 1.00 . A A . 60 GLU OE1 1 1
2 2090 1 1 60 GLU OE2 O -2.336 11.090 4.066 1.00 . A A . 60 GLU OE2 1 1
2 2091 1 1 61 GLY C C 4.825 14.586 2.984 1.00 . A A . 61 GLY C 1 1
2 2092 1 1 61 GLY CA C 4.400 14.578 1.529 1.00 . A A . 61 GLY CA 1 1
2 2093 1 1 61 GLY H H 3.268 12.851 1.062 1.00 . A A . 61 GLY H 1 1
2 2094 1 1 61 GLY HA2 H 5.200 14.165 0.933 1.00 . A A . 61 GLY HA2 1 1
2 2095 1 1 61 GLY HA3 H 4.218 15.595 1.213 1.00 . A A . 61 GLY HA3 1 1
2 2096 1 1 61 GLY N N 3.197 13.797 1.306 1.00 . A A . 61 GLY N 1 1
2 2097 1 1 61 GLY O O 5.458 15.534 3.448 1.00 . A A . 61 GLY O 1 1
2 2098 1 1 62 LYS C C 5.933 12.391 5.325 1.00 . A A . 62 LYS C 1 1
2 2099 1 1 62 LYS CA C 4.822 13.416 5.118 1.00 . A A . 62 LYS CA 1 1
2 2100 1 1 62 LYS CB C 3.592 13.022 5.938 1.00 . A A . 62 LYS CB 1 1
2 2101 1 1 62 LYS CD C 2.385 11.029 6.876 1.00 . A A . 62 LYS CD 1 1
2 2102 1 1 62 LYS CE C 1.535 9.828 6.491 1.00 . A A . 62 LYS CE 1 1
2 2103 1 1 62 LYS CG C 3.111 11.606 5.673 1.00 . A A . 62 LYS CG 1 1
2 2104 1 1 62 LYS H H 3.970 12.804 3.280 1.00 . A A . 62 LYS H 1 1
2 2105 1 1 62 LYS HA H 5.173 14.381 5.451 1.00 . A A . 62 LYS HA 1 1
2 2106 1 1 62 LYS HB2 H 3.831 13.108 6.988 1.00 . A A . 62 LYS HB2 1 1
2 2107 1 1 62 LYS HB3 H 2.786 13.703 5.705 1.00 . A A . 62 LYS HB3 1 1
2 2108 1 1 62 LYS HD2 H 3.114 10.718 7.611 1.00 . A A . 62 LYS HD2 1 1
2 2109 1 1 62 LYS HD3 H 1.746 11.790 7.300 1.00 . A A . 62 LYS HD3 1 1
2 2110 1 1 62 LYS HE2 H 0.852 9.613 7.299 1.00 . A A . 62 LYS HE2 1 1
2 2111 1 1 62 LYS HE3 H 0.974 10.072 5.601 1.00 . A A . 62 LYS HE3 1 1
2 2112 1 1 62 LYS HG2 H 2.436 11.617 4.830 1.00 . A A . 62 LYS HG2 1 1
2 2113 1 1 62 LYS HG3 H 3.965 10.983 5.445 1.00 . A A . 62 LYS HG3 1 1
2 2114 1 1 62 LYS HZ1 H 2.125 8.220 5.296 1.00 . A A . 62 LYS HZ1 1 1
2 2115 1 1 62 LYS HZ2 H 2.197 7.902 6.956 1.00 . A A . 62 LYS HZ2 1 1
2 2116 1 1 62 LYS HZ3 H 3.375 8.875 6.229 1.00 . A A . 62 LYS HZ3 1 1
2 2117 1 1 62 LYS N N 4.474 13.528 3.707 1.00 . A A . 62 LYS N 1 1
2 2118 1 1 62 LYS NZ N 2.367 8.622 6.224 1.00 . A A . 62 LYS NZ 1 1
2 2119 1 1 62 LYS O O 5.998 11.365 4.647 1.00 . A A . 62 LYS O 1 1
2 2120 1 1 63 PRO C C 7.496 10.491 7.270 1.00 . A A . 63 PRO C 1 1
2 2121 1 1 63 PRO CA C 7.951 11.785 6.603 1.00 . A A . 63 PRO CA 1 1
2 2122 1 1 63 PRO CB C 8.796 12.618 7.571 1.00 . A A . 63 PRO CB 1 1
2 2123 1 1 63 PRO CD C 6.812 13.877 7.131 1.00 . A A . 63 PRO CD 1 1
2 2124 1 1 63 PRO CG C 7.833 13.570 8.191 1.00 . A A . 63 PRO CG 1 1
2 2125 1 1 63 PRO HA H 8.533 11.551 5.724 1.00 . A A . 63 PRO HA 1 1
2 2126 1 1 63 PRO HB2 H 9.243 11.969 8.311 1.00 . A A . 63 PRO HB2 1 1
2 2127 1 1 63 PRO HB3 H 9.568 13.137 7.025 1.00 . A A . 63 PRO HB3 1 1
2 2128 1 1 63 PRO HD2 H 5.838 14.023 7.575 1.00 . A A . 63 PRO HD2 1 1
2 2129 1 1 63 PRO HD3 H 7.105 14.749 6.565 1.00 . A A . 63 PRO HD3 1 1
2 2130 1 1 63 PRO HG2 H 7.360 13.111 9.045 1.00 . A A . 63 PRO HG2 1 1
2 2131 1 1 63 PRO HG3 H 8.348 14.472 8.486 1.00 . A A . 63 PRO HG3 1 1
2 2132 1 1 63 PRO N N 6.828 12.672 6.284 1.00 . A A . 63 PRO N 1 1
2 2133 1 1 63 PRO O O 6.500 10.453 7.991 1.00 . A A . 63 PRO O 1 1
2 2134 1 1 64 PRO C C 8.179 8.037 9.098 1.00 . A A . 64 PRO C 1 1
2 2135 1 1 64 PRO CA C 7.937 8.089 7.593 1.00 . A A . 64 PRO CA 1 1
2 2136 1 1 64 PRO CB C 8.903 7.153 6.863 1.00 . A A . 64 PRO CB 1 1
2 2137 1 1 64 PRO CD C 9.445 9.377 6.174 1.00 . A A . 64 PRO CD 1 1
2 2138 1 1 64 PRO CG C 10.041 8.025 6.456 1.00 . A A . 64 PRO CG 1 1
2 2139 1 1 64 PRO HA H 6.919 7.793 7.383 1.00 . A A . 64 PRO HA 1 1
2 2140 1 1 64 PRO HB2 H 9.226 6.369 7.534 1.00 . A A . 64 PRO HB2 1 1
2 2141 1 1 64 PRO HB3 H 8.412 6.720 6.005 1.00 . A A . 64 PRO HB3 1 1
2 2142 1 1 64 PRO HD2 H 10.135 10.159 6.455 1.00 . A A . 64 PRO HD2 1 1
2 2143 1 1 64 PRO HD3 H 9.180 9.462 5.131 1.00 . A A . 64 PRO HD3 1 1
2 2144 1 1 64 PRO HG2 H 10.758 8.092 7.260 1.00 . A A . 64 PRO HG2 1 1
2 2145 1 1 64 PRO HG3 H 10.507 7.629 5.567 1.00 . A A . 64 PRO HG3 1 1
2 2146 1 1 64 PRO N N 8.243 9.405 7.025 1.00 . A A . 64 PRO N 1 1
2 2147 1 1 64 PRO O O 9.321 8.081 9.553 1.00 . A A . 64 PRO O 1 1
2 2148 1 1 65 GLU C C 8.347 8.746 11.821 1.00 . A A . 65 GLU C 1 1
2 2149 1 1 65 GLU CA C 7.193 7.884 11.318 1.00 . A A . 65 GLU CA 1 1
2 2150 1 1 65 GLU CB C 7.383 6.438 11.781 1.00 . A A . 65 GLU CB 1 1
2 2151 1 1 65 GLU CD C 5.087 5.717 12.550 1.00 . A A . 65 GLU CD 1 1
2 2152 1 1 65 GLU CG C 6.180 5.550 11.512 1.00 . A A . 65 GLU CG 1 1
2 2153 1 1 65 GLU H H 6.213 7.911 9.442 1.00 . A A . 65 GLU H 1 1
2 2154 1 1 65 GLU HA H 6.270 8.265 11.727 1.00 . A A . 65 GLU HA 1 1
2 2155 1 1 65 GLU HB2 H 8.237 6.018 11.271 1.00 . A A . 65 GLU HB2 1 1
2 2156 1 1 65 GLU HB3 H 7.574 6.436 12.844 1.00 . A A . 65 GLU HB3 1 1
2 2157 1 1 65 GLU HG2 H 5.775 5.798 10.542 1.00 . A A . 65 GLU HG2 1 1
2 2158 1 1 65 GLU HG3 H 6.502 4.519 11.512 1.00 . A A . 65 GLU HG3 1 1
2 2159 1 1 65 GLU N N 7.097 7.942 9.864 1.00 . A A . 65 GLU N 1 1
2 2160 1 1 65 GLU O O 9.194 8.285 12.585 1.00 . A A . 65 GLU O 1 1
2 2161 1 1 65 GLU OE1 O 4.621 6.859 12.742 1.00 . A A . 65 GLU OE1 1 1
2 2162 1 1 65 GLU OE2 O 4.699 4.705 13.169 1.00 . A A . 65 GLU OE2 1 1
2 2163 1 1 66 ALA C C 9.381 11.179 13.296 1.00 . A A . 66 ALA C 1 1
2 2164 1 1 66 ALA CA C 9.422 10.930 11.792 1.00 . A A . 66 ALA CA 1 1
2 2165 1 1 66 ALA CB C 9.288 12.242 11.034 1.00 . A A . 66 ALA CB 1 1
2 2166 1 1 66 ALA H H 7.671 10.311 10.777 1.00 . A A . 66 ALA H 1 1
2 2167 1 1 66 ALA HA H 10.375 10.490 11.536 1.00 . A A . 66 ALA HA 1 1
2 2168 1 1 66 ALA HB1 H 8.288 12.325 10.633 1.00 . A A . 66 ALA HB1 1 1
2 2169 1 1 66 ALA HB2 H 9.477 13.066 11.705 1.00 . A A . 66 ALA HB2 1 1
2 2170 1 1 66 ALA HB3 H 10.003 12.264 10.225 1.00 . A A . 66 ALA HB3 1 1
2 2171 1 1 66 ALA N N 8.374 10.002 11.385 1.00 . A A . 66 ALA N 1 1
2 2172 1 1 66 ALA O O 10.299 10.820 14.034 1.00 . A A . 66 ALA O 1 1
2 2173 1 1 67 PRO C C 7.865 10.870 16.024 1.00 . A A . 67 PRO C 1 1
2 2174 1 1 67 PRO CA C 8.107 12.120 15.183 1.00 . A A . 67 PRO CA 1 1
2 2175 1 1 67 PRO CB C 6.867 13.017 15.190 1.00 . A A . 67 PRO CB 1 1
2 2176 1 1 67 PRO CD C 7.159 12.264 12.940 1.00 . A A . 67 PRO CD 1 1
2 2177 1 1 67 PRO CG C 6.118 12.639 13.959 1.00 . A A . 67 PRO CG 1 1
2 2178 1 1 67 PRO HA H 8.949 12.664 15.584 1.00 . A A . 67 PRO HA 1 1
2 2179 1 1 67 PRO HB2 H 6.286 12.825 16.081 1.00 . A A . 67 PRO HB2 1 1
2 2180 1 1 67 PRO HB3 H 7.168 14.053 15.167 1.00 . A A . 67 PRO HB3 1 1
2 2181 1 1 67 PRO HD2 H 6.798 11.468 12.307 1.00 . A A . 67 PRO HD2 1 1
2 2182 1 1 67 PRO HD3 H 7.435 13.125 12.349 1.00 . A A . 67 PRO HD3 1 1
2 2183 1 1 67 PRO HG2 H 5.475 11.797 14.164 1.00 . A A . 67 PRO HG2 1 1
2 2184 1 1 67 PRO HG3 H 5.539 13.480 13.609 1.00 . A A . 67 PRO HG3 1 1
2 2185 1 1 67 PRO N N 8.293 11.808 13.763 1.00 . A A . 67 PRO N 1 1
2 2186 1 1 67 PRO O O 8.519 10.661 17.046 1.00 . A A . 67 PRO O 1 1
2 2187 1 1 68 LYS C C 6.934 7.588 15.452 1.00 . A A . 68 LYS C 1 1
2 2188 1 1 68 LYS CA C 6.595 8.812 16.298 1.00 . A A . 68 LYS CA 1 1
2 2189 1 1 68 LYS CB C 5.111 8.793 16.669 1.00 . A A . 68 LYS CB 1 1
2 2190 1 1 68 LYS CD C 3.331 8.051 18.279 1.00 . A A . 68 LYS CD 1 1
2 2191 1 1 68 LYS CE C 3.078 7.613 19.714 1.00 . A A . 68 LYS CE 1 1
2 2192 1 1 68 LYS CG C 4.811 8.015 17.939 1.00 . A A . 68 LYS CG 1 1
2 2193 1 1 68 LYS H H 6.435 10.264 14.765 1.00 . A A . 68 LYS H 1 1
2 2194 1 1 68 LYS HA H 7.184 8.784 17.202 1.00 . A A . 68 LYS HA 1 1
2 2195 1 1 68 LYS HB2 H 4.773 9.810 16.807 1.00 . A A . 68 LYS HB2 1 1
2 2196 1 1 68 LYS HB3 H 4.555 8.345 15.858 1.00 . A A . 68 LYS HB3 1 1
2 2197 1 1 68 LYS HD2 H 2.966 9.060 18.153 1.00 . A A . 68 LYS HD2 1 1
2 2198 1 1 68 LYS HD3 H 2.800 7.388 17.611 1.00 . A A . 68 LYS HD3 1 1
2 2199 1 1 68 LYS HE2 H 2.057 7.275 19.798 1.00 . A A . 68 LYS HE2 1 1
2 2200 1 1 68 LYS HE3 H 3.747 6.800 19.951 1.00 . A A . 68 LYS HE3 1 1
2 2201 1 1 68 LYS HG2 H 5.113 6.987 17.800 1.00 . A A . 68 LYS HG2 1 1
2 2202 1 1 68 LYS HG3 H 5.370 8.449 18.756 1.00 . A A . 68 LYS HG3 1 1
2 2203 1 1 68 LYS HZ1 H 2.514 9.401 20.636 1.00 . A A . 68 LYS HZ1 1 1
2 2204 1 1 68 LYS HZ2 H 4.186 9.223 20.452 1.00 . A A . 68 LYS HZ2 1 1
2 2205 1 1 68 LYS HZ3 H 3.369 8.348 21.647 1.00 . A A . 68 LYS HZ3 1 1
2 2206 1 1 68 LYS N N 6.923 10.042 15.587 1.00 . A A . 68 LYS N 1 1
2 2207 1 1 68 LYS NZ N 3.303 8.724 20.680 1.00 . A A . 68 LYS NZ 1 1
2 2208 1 1 68 LYS O O 6.252 7.291 14.472 1.00 . A A . 68 LYS O 1 1
2 2209 1 1 69 GLY C C 9.249 4.761 15.944 1.00 . A A . 69 GLY C 1 1
2 2210 1 1 69 GLY CA C 8.401 5.698 15.106 1.00 . A A . 69 GLY CA 1 1
2 2211 1 1 69 GLY H H 8.498 7.166 16.628 1.00 . A A . 69 GLY H 1 1
2 2212 1 1 69 GLY HA2 H 7.520 5.170 14.775 1.00 . A A . 69 GLY HA2 1 1
2 2213 1 1 69 GLY HA3 H 8.972 6.003 14.241 1.00 . A A . 69 GLY HA3 1 1
2 2214 1 1 69 GLY N N 7.992 6.882 15.839 1.00 . A A . 69 GLY N 1 1
2 2215 1 1 69 GLY O O 9.351 4.925 17.160 1.00 . A A . 69 GLY O 1 1
2 2216 1 1 70 LYS C C 11.834 3.506 16.728 1.00 . A A . 70 LYS C 1 1
2 2217 1 1 70 LYS CA C 10.699 2.807 15.986 1.00 . A A . 70 LYS CA 1 1
2 2218 1 1 70 LYS CB C 11.273 1.795 14.991 1.00 . A A . 70 LYS CB 1 1
2 2219 1 1 70 LYS CD C 10.675 0.143 13.196 1.00 . A A . 70 LYS CD 1 1
2 2220 1 1 70 LYS CE C 11.542 -1.089 13.409 1.00 . A A . 70 LYS CE 1 1
2 2221 1 1 70 LYS CG C 10.260 0.767 14.518 1.00 . A A . 70 LYS CG 1 1
2 2222 1 1 70 LYS H H 9.737 3.696 14.324 1.00 . A A . 70 LYS H 1 1
2 2223 1 1 70 LYS HA H 10.085 2.285 16.704 1.00 . A A . 70 LYS HA 1 1
2 2224 1 1 70 LYS HB2 H 11.644 2.328 14.128 1.00 . A A . 70 LYS HB2 1 1
2 2225 1 1 70 LYS HB3 H 12.093 1.272 15.461 1.00 . A A . 70 LYS HB3 1 1
2 2226 1 1 70 LYS HD2 H 9.790 -0.144 12.649 1.00 . A A . 70 LYS HD2 1 1
2 2227 1 1 70 LYS HD3 H 11.234 0.871 12.624 1.00 . A A . 70 LYS HD3 1 1
2 2228 1 1 70 LYS HE2 H 11.984 -1.369 12.465 1.00 . A A . 70 LYS HE2 1 1
2 2229 1 1 70 LYS HE3 H 12.323 -0.846 14.114 1.00 . A A . 70 LYS HE3 1 1
2 2230 1 1 70 LYS HG2 H 10.178 -0.012 15.261 1.00 . A A . 70 LYS HG2 1 1
2 2231 1 1 70 LYS HG3 H 9.302 1.250 14.393 1.00 . A A . 70 LYS HG3 1 1
2 2232 1 1 70 LYS HZ1 H 9.745 -2.106 13.719 1.00 . A A . 70 LYS HZ1 1 1
2 2233 1 1 70 LYS HZ2 H 10.869 -2.307 14.966 1.00 . A A . 70 LYS HZ2 1 1
2 2234 1 1 70 LYS HZ3 H 11.079 -3.124 13.499 1.00 . A A . 70 LYS HZ3 1 1
2 2235 1 1 70 LYS N N 9.857 3.775 15.294 1.00 . A A . 70 LYS N 1 1
2 2236 1 1 70 LYS NZ N 10.754 -2.237 13.935 1.00 . A A . 70 LYS NZ 1 1
2 2237 1 1 70 LYS O O 12.035 4.712 16.582 1.00 . A A . 70 LYS O 1 1
2 2238 1 1 71 LYS C C 15.021 2.964 17.609 1.00 . A A . 71 LYS C 1 1
2 2239 1 1 71 LYS CA C 13.692 3.285 18.285 1.00 . A A . 71 LYS CA 1 1
2 2240 1 1 71 LYS CB C 13.685 2.726 19.710 1.00 . A A . 71 LYS CB 1 1
2 2241 1 1 71 LYS CD C 13.523 4.640 21.328 1.00 . A A . 71 LYS CD 1 1
2 2242 1 1 71 LYS CE C 12.782 4.089 22.537 1.00 . A A . 71 LYS CE 1 1
2 2243 1 1 71 LYS CG C 14.433 3.593 20.708 1.00 . A A . 71 LYS CG 1 1
2 2244 1 1 71 LYS H H 12.366 1.786 17.597 1.00 . A A . 71 LYS H 1 1
2 2245 1 1 71 LYS HA H 13.574 4.357 18.328 1.00 . A A . 71 LYS HA 1 1
2 2246 1 1 71 LYS HB2 H 12.661 2.632 20.042 1.00 . A A . 71 LYS HB2 1 1
2 2247 1 1 71 LYS HB3 H 14.142 1.747 19.702 1.00 . A A . 71 LYS HB3 1 1
2 2248 1 1 71 LYS HD2 H 14.120 5.484 21.640 1.00 . A A . 71 LYS HD2 1 1
2 2249 1 1 71 LYS HD3 H 12.801 4.960 20.590 1.00 . A A . 71 LYS HD3 1 1
2 2250 1 1 71 LYS HE2 H 13.457 3.464 23.102 1.00 . A A . 71 LYS HE2 1 1
2 2251 1 1 71 LYS HE3 H 12.458 4.916 23.152 1.00 . A A . 71 LYS HE3 1 1
2 2252 1 1 71 LYS HG2 H 14.827 2.965 21.492 1.00 . A A . 71 LYS HG2 1 1
2 2253 1 1 71 LYS HG3 H 15.246 4.091 20.199 1.00 . A A . 71 LYS HG3 1 1
2 2254 1 1 71 LYS HZ1 H 11.316 3.515 21.165 1.00 . A A . 71 LYS HZ1 1 1
2 2255 1 1 71 LYS HZ2 H 10.795 3.492 22.773 1.00 . A A . 71 LYS HZ2 1 1
2 2256 1 1 71 LYS HZ3 H 11.814 2.270 22.197 1.00 . A A . 71 LYS HZ3 1 1
2 2257 1 1 71 LYS N N 12.575 2.741 17.523 1.00 . A A . 71 LYS N 1 1
2 2258 1 1 71 LYS NZ N 11.594 3.285 22.140 1.00 . A A . 71 LYS NZ 1 1
2 2259 1 1 71 LYS O O 15.235 1.848 17.135 1.00 . A A . 71 LYS O 1 1
2 2260 1 1 72 LYS C C 17.764 2.371 17.221 1.00 . A A . 72 LYS C 1 1
2 2261 1 1 72 LYS CA C 17.222 3.771 16.952 1.00 . A A . 72 LYS CA 1 1
2 2262 1 1 72 LYS CB C 18.203 4.819 17.480 1.00 . A A . 72 LYS CB 1 1
2 2263 1 1 72 LYS CD C 18.004 6.497 15.622 1.00 . A A . 72 LYS CD 1 1
2 2264 1 1 72 LYS CE C 18.261 7.969 15.333 1.00 . A A . 72 LYS CE 1 1
2 2265 1 1 72 LYS CG C 17.829 6.244 17.110 1.00 . A A . 72 LYS CG 1 1
2 2266 1 1 72 LYS H H 15.684 4.817 17.963 1.00 . A A . 72 LYS H 1 1
2 2267 1 1 72 LYS HA H 17.108 3.901 15.887 1.00 . A A . 72 LYS HA 1 1
2 2268 1 1 72 LYS HB2 H 18.243 4.748 18.557 1.00 . A A . 72 LYS HB2 1 1
2 2269 1 1 72 LYS HB3 H 19.185 4.611 17.079 1.00 . A A . 72 LYS HB3 1 1
2 2270 1 1 72 LYS HD2 H 18.844 5.920 15.263 1.00 . A A . 72 LYS HD2 1 1
2 2271 1 1 72 LYS HD3 H 17.106 6.189 15.105 1.00 . A A . 72 LYS HD3 1 1
2 2272 1 1 72 LYS HE2 H 18.254 8.119 14.265 1.00 . A A . 72 LYS HE2 1 1
2 2273 1 1 72 LYS HE3 H 17.472 8.553 15.784 1.00 . A A . 72 LYS HE3 1 1
2 2274 1 1 72 LYS HG2 H 16.796 6.416 17.374 1.00 . A A . 72 LYS HG2 1 1
2 2275 1 1 72 LYS HG3 H 18.462 6.927 17.659 1.00 . A A . 72 LYS HG3 1 1
2 2276 1 1 72 LYS HZ1 H 19.436 9.256 16.484 1.00 . A A . 72 LYS HZ1 1 1
2 2277 1 1 72 LYS HZ2 H 20.214 8.671 15.101 1.00 . A A . 72 LYS HZ2 1 1
2 2278 1 1 72 LYS HZ3 H 20.004 7.662 16.443 1.00 . A A . 72 LYS HZ3 1 1
2 2279 1 1 72 LYS N N 15.912 3.949 17.568 1.00 . A A . 72 LYS N 1 1
2 2280 1 1 72 LYS NZ N 19.570 8.421 15.879 1.00 . A A . 72 LYS NZ 1 1
2 2281 1 1 72 LYS O O 18.298 2.096 18.296 1.00 . A A . 72 LYS O 1 1
2 2282 1 1 73 LYS C C 19.520 -0.019 15.819 1.00 . A A . 73 LYS C 1 1
2 2283 1 1 73 LYS CA C 18.103 0.117 16.366 1.00 . A A . 73 LYS CA 1 1
2 2284 1 1 73 LYS CB C 17.166 -0.843 15.629 1.00 . A A . 73 LYS CB 1 1
2 2285 1 1 73 LYS CD C 16.300 -3.186 15.366 1.00 . A A . 73 LYS CD 1 1
2 2286 1 1 73 LYS CE C 14.842 -2.912 15.703 1.00 . A A . 73 LYS CE 1 1
2 2287 1 1 73 LYS CG C 17.232 -2.271 16.142 1.00 . A A . 73 LYS CG 1 1
2 2288 1 1 73 LYS H H 17.191 1.767 15.404 1.00 . A A . 73 LYS H 1 1
2 2289 1 1 73 LYS HA H 18.110 -0.135 17.416 1.00 . A A . 73 LYS HA 1 1
2 2290 1 1 73 LYS HB2 H 16.151 -0.490 15.738 1.00 . A A . 73 LYS HB2 1 1
2 2291 1 1 73 LYS HB3 H 17.426 -0.847 14.581 1.00 . A A . 73 LYS HB3 1 1
2 2292 1 1 73 LYS HD2 H 16.449 -3.025 14.309 1.00 . A A . 73 LYS HD2 1 1
2 2293 1 1 73 LYS HD3 H 16.530 -4.213 15.612 1.00 . A A . 73 LYS HD3 1 1
2 2294 1 1 73 LYS HE2 H 14.756 -2.751 16.766 1.00 . A A . 73 LYS HE2 1 1
2 2295 1 1 73 LYS HE3 H 14.526 -2.022 15.178 1.00 . A A . 73 LYS HE3 1 1
2 2296 1 1 73 LYS HG2 H 18.244 -2.635 16.039 1.00 . A A . 73 LYS HG2 1 1
2 2297 1 1 73 LYS HG3 H 16.948 -2.283 17.185 1.00 . A A . 73 LYS HG3 1 1
2 2298 1 1 73 LYS HZ1 H 14.310 -4.484 14.435 1.00 . A A . 73 LYS HZ1 1 1
2 2299 1 1 73 LYS HZ2 H 12.990 -3.704 15.150 1.00 . A A . 73 LYS HZ2 1 1
2 2300 1 1 73 LYS HZ3 H 13.943 -4.763 16.064 1.00 . A A . 73 LYS HZ3 1 1
2 2301 1 1 73 LYS N N 17.625 1.488 16.238 1.00 . A A . 73 LYS N 1 1
2 2302 1 1 73 LYS NZ N 13.959 -4.045 15.311 1.00 . A A . 73 LYS NZ 1 1
2 2303 1 1 73 LYS O O 19.762 0.208 14.633 1.00 . A A . 73 LYS O 1 1
2 2304 1 1 74 SER C C 22.379 -1.918 16.730 1.00 . A A . 74 SER C 1 1
2 2305 1 1 74 SER CA C 21.846 -0.557 16.293 1.00 . A A . 74 SER CA 1 1
2 2306 1 1 74 SER CB C 22.705 0.557 16.896 1.00 . A A . 74 SER CB 1 1
2 2307 1 1 74 SER H H 20.197 -0.559 17.621 1.00 . A A . 74 SER H 1 1
2 2308 1 1 74 SER HA H 21.895 -0.493 15.216 1.00 . A A . 74 SER HA 1 1
2 2309 1 1 74 SER HB2 H 22.303 1.516 16.605 1.00 . A A . 74 SER HB2 1 1
2 2310 1 1 74 SER HB3 H 22.693 0.474 17.973 1.00 . A A . 74 SER HB3 1 1
2 2311 1 1 74 SER HG H 24.215 1.165 15.806 1.00 . A A . 74 SER HG 1 1
2 2312 1 1 74 SER N N 20.453 -0.393 16.689 1.00 . A A . 74 SER N 1 1
2 2313 1 1 74 SER O O 22.112 -2.374 17.841 1.00 . A A . 74 SER O 1 1
2 2314 1 1 74 SER OG O 24.045 0.469 16.445 1.00 . A A . 74 SER OG 1 1
2 2315 1 1 75 GLY C C 25.200 -3.906 15.987 1.00 . A A . 75 GLY C 1 1
2 2316 1 1 75 GLY CA C 23.694 -3.865 16.158 1.00 . A A . 75 GLY CA 1 1
2 2317 1 1 75 GLY H H 23.315 -2.150 14.975 1.00 . A A . 75 GLY H 1 1
2 2318 1 1 75 GLY HA2 H 23.451 -4.113 17.180 1.00 . A A . 75 GLY HA2 1 1
2 2319 1 1 75 GLY HA3 H 23.249 -4.600 15.504 1.00 . A A . 75 GLY HA3 1 1
2 2320 1 1 75 GLY N N 23.135 -2.562 15.846 1.00 . A A . 75 GLY N 1 1
2 2321 1 1 75 GLY O O 25.819 -2.951 15.518 1.00 . A A . 75 GLY O 1 1
2 2322 1 1 76 PRO C C 27.730 -5.349 14.826 1.00 . A A . 76 PRO C 1 1
2 2323 1 1 76 PRO CA C 27.263 -5.223 16.272 1.00 . A A . 76 PRO CA 1 1
2 2324 1 1 76 PRO CB C 27.504 -6.531 17.028 1.00 . A A . 76 PRO CB 1 1
2 2325 1 1 76 PRO CD C 25.137 -6.214 16.941 1.00 . A A . 76 PRO CD 1 1
2 2326 1 1 76 PRO CG C 26.211 -7.266 16.939 1.00 . A A . 76 PRO CG 1 1
2 2327 1 1 76 PRO HA H 27.802 -4.421 16.755 1.00 . A A . 76 PRO HA 1 1
2 2328 1 1 76 PRO HB2 H 28.306 -7.081 16.555 1.00 . A A . 76 PRO HB2 1 1
2 2329 1 1 76 PRO HB3 H 27.765 -6.316 18.054 1.00 . A A . 76 PRO HB3 1 1
2 2330 1 1 76 PRO HD2 H 24.308 -6.519 16.320 1.00 . A A . 76 PRO HD2 1 1
2 2331 1 1 76 PRO HD3 H 24.803 -6.018 17.950 1.00 . A A . 76 PRO HD3 1 1
2 2332 1 1 76 PRO HG2 H 26.175 -7.836 16.023 1.00 . A A . 76 PRO HG2 1 1
2 2333 1 1 76 PRO HG3 H 26.099 -7.917 17.793 1.00 . A A . 76 PRO HG3 1 1
2 2334 1 1 76 PRO N N 25.812 -5.034 16.374 1.00 . A A . 76 PRO N 1 1
2 2335 1 1 76 PRO O O 28.836 -4.932 14.483 1.00 . A A . 76 PRO O 1 1
2 2336 1 1 77 SER C C 26.680 -4.950 11.737 1.00 . A A . 77 SER C 1 1
2 2337 1 1 77 SER CA C 27.209 -6.111 12.574 1.00 . A A . 77 SER CA 1 1
2 2338 1 1 77 SER CB C 26.627 -7.430 12.061 1.00 . A A . 77 SER CB 1 1
2 2339 1 1 77 SER H H 26.013 -6.239 14.317 1.00 . A A . 77 SER H 1 1
2 2340 1 1 77 SER HA H 28.284 -6.143 12.485 1.00 . A A . 77 SER HA 1 1
2 2341 1 1 77 SER HB2 H 26.931 -7.580 11.036 1.00 . A A . 77 SER HB2 1 1
2 2342 1 1 77 SER HB3 H 26.997 -8.243 12.669 1.00 . A A . 77 SER HB3 1 1
2 2343 1 1 77 SER HG H 24.862 -6.941 11.368 1.00 . A A . 77 SER HG 1 1
2 2344 1 1 77 SER N N 26.881 -5.927 13.982 1.00 . A A . 77 SER N 1 1
2 2345 1 1 77 SER O O 26.085 -4.010 12.264 1.00 . A A . 77 SER O 1 1
2 2346 1 1 77 SER OG O 25.212 -7.421 12.122 1.00 . A A . 77 SER OG 1 1
2 2347 1 1 78 SER C C 26.098 -4.561 8.153 1.00 . A A . 78 SER C 1 1
2 2348 1 1 78 SER CA C 26.453 -3.977 9.517 1.00 . A A . 78 SER CA 1 1
2 2349 1 1 78 SER CB C 27.536 -2.907 9.361 1.00 . A A . 78 SER CB 1 1
2 2350 1 1 78 SER H H 27.383 -5.798 10.068 1.00 . A A . 78 SER H 1 1
2 2351 1 1 78 SER HA H 25.570 -3.524 9.942 1.00 . A A . 78 SER HA 1 1
2 2352 1 1 78 SER HB2 H 27.788 -2.510 10.332 1.00 . A A . 78 SER HB2 1 1
2 2353 1 1 78 SER HB3 H 28.414 -3.350 8.913 1.00 . A A . 78 SER HB3 1 1
2 2354 1 1 78 SER HG H 27.612 -1.823 7.731 1.00 . A A . 78 SER HG 1 1
2 2355 1 1 78 SER N N 26.903 -5.023 10.428 1.00 . A A . 78 SER N 1 1
2 2356 1 1 78 SER O O 26.614 -5.606 7.759 1.00 . A A . 78 SER O 1 1
2 2357 1 1 78 SER OG O 27.088 -1.846 8.536 1.00 . A A . 78 SER OG 1 1
2 2358 1 1 79 GLY C C 25.114 -3.338 5.030 1.00 . A A . 79 GLY C 1 1
2 2359 1 1 79 GLY CA C 24.803 -4.341 6.123 1.00 . A A . 79 GLY CA 1 1
2 2360 1 1 79 GLY H H 24.834 -3.049 7.800 1.00 . A A . 79 GLY H 1 1
2 2361 1 1 79 GLY HA2 H 25.314 -5.266 5.905 1.00 . A A . 79 GLY HA2 1 1
2 2362 1 1 79 GLY HA3 H 23.738 -4.523 6.135 1.00 . A A . 79 GLY HA3 1 1
2 2363 1 1 79 GLY N N 25.212 -3.876 7.435 1.00 . A A . 79 GLY N 1 1
2 2364 1 1 79 GLY O O 25.270 -2.147 5.297 1.00 . A A . 79 GLY O 1 1
3 2365 1 1 1 GLY C C -18.763 8.398 -5.303 1.00 . A A . 1 GLY C 1 1
3 2366 1 1 1 GLY CA C -18.889 8.786 -3.844 1.00 . A A . 1 GLY CA 1 1
3 2367 1 1 1 GLY H1 H -17.172 9.828 -3.171 1.00 . A A . 1 GLY H1 1 1
3 2368 1 1 1 GLY HA2 H -19.446 8.020 -3.325 1.00 . A A . 1 GLY HA2 1 1
3 2369 1 1 1 GLY HA3 H -19.430 9.719 -3.777 1.00 . A A . 1 GLY HA3 1 1
3 2370 1 1 1 GLY N N -17.599 8.946 -3.198 1.00 . A A . 1 GLY N 1 1
3 2371 1 1 1 GLY O O -18.263 7.320 -5.625 1.00 . A A . 1 GLY O 1 1
3 2372 1 1 2 SER C C -17.871 9.575 -8.223 1.00 . A A . 2 SER C 1 1
3 2373 1 1 2 SER CA C -19.159 9.019 -7.623 1.00 . A A . 2 SER CA 1 1
3 2374 1 1 2 SER CB C -20.370 9.637 -8.325 1.00 . A A . 2 SER CB 1 1
3 2375 1 1 2 SER H H -19.605 10.120 -5.871 1.00 . A A . 2 SER H 1 1
3 2376 1 1 2 SER HA H -19.177 7.949 -7.768 1.00 . A A . 2 SER HA 1 1
3 2377 1 1 2 SER HB2 H -21.266 9.128 -8.006 1.00 . A A . 2 SER HB2 1 1
3 2378 1 1 2 SER HB3 H -20.437 10.683 -8.065 1.00 . A A . 2 SER HB3 1 1
3 2379 1 1 2 SER HG H -20.683 8.713 -10.024 1.00 . A A . 2 SER HG 1 1
3 2380 1 1 2 SER N N -19.218 9.278 -6.190 1.00 . A A . 2 SER N 1 1
3 2381 1 1 2 SER O O -17.687 10.789 -8.311 1.00 . A A . 2 SER O 1 1
3 2382 1 1 2 SER OG O -20.257 9.522 -9.733 1.00 . A A . 2 SER OG 1 1
3 2383 1 1 3 SER C C -15.863 9.359 -10.713 1.00 . A A . 3 SER C 1 1
3 2384 1 1 3 SER CA C -15.708 9.076 -9.222 1.00 . A A . 3 SER CA 1 1
3 2385 1 1 3 SER CB C -14.657 7.985 -9.005 1.00 . A A . 3 SER CB 1 1
3 2386 1 1 3 SER H H -17.185 7.723 -8.537 1.00 . A A . 3 SER H 1 1
3 2387 1 1 3 SER HA H -15.383 9.980 -8.728 1.00 . A A . 3 SER HA 1 1
3 2388 1 1 3 SER HB2 H -15.113 7.017 -9.146 1.00 . A A . 3 SER HB2 1 1
3 2389 1 1 3 SER HB3 H -13.856 8.113 -9.719 1.00 . A A . 3 SER HB3 1 1
3 2390 1 1 3 SER HG H -14.830 8.148 -7.060 1.00 . A A . 3 SER HG 1 1
3 2391 1 1 3 SER N N -16.981 8.677 -8.634 1.00 . A A . 3 SER N 1 1
3 2392 1 1 3 SER O O -15.347 10.351 -11.226 1.00 . A A . 3 SER O 1 1
3 2393 1 1 3 SER OG O -14.118 8.050 -7.696 1.00 . A A . 3 SER OG 1 1
3 2394 1 1 4 GLY C C -15.501 8.550 -13.623 1.00 . A A . 4 GLY C 1 1
3 2395 1 1 4 GLY CA C -16.789 8.648 -12.831 1.00 . A A . 4 GLY CA 1 1
3 2396 1 1 4 GLY H H -16.966 7.704 -10.944 1.00 . A A . 4 GLY H 1 1
3 2397 1 1 4 GLY HA2 H -17.471 7.886 -13.177 1.00 . A A . 4 GLY HA2 1 1
3 2398 1 1 4 GLY HA3 H -17.232 9.618 -13.004 1.00 . A A . 4 GLY HA3 1 1
3 2399 1 1 4 GLY N N -16.578 8.477 -11.405 1.00 . A A . 4 GLY N 1 1
3 2400 1 1 4 GLY O O -14.448 8.229 -13.073 1.00 . A A . 4 GLY O 1 1
3 2401 1 1 5 SER C C -13.300 9.664 -15.271 1.00 . A A . 5 SER C 1 1
3 2402 1 1 5 SER CA C -14.416 8.763 -15.792 1.00 . A A . 5 SER CA 1 1
3 2403 1 1 5 SER CB C -14.794 9.173 -17.217 1.00 . A A . 5 SER CB 1 1
3 2404 1 1 5 SER H H -16.452 9.077 -15.302 1.00 . A A . 5 SER H 1 1
3 2405 1 1 5 SER HA H -14.065 7.742 -15.801 1.00 . A A . 5 SER HA 1 1
3 2406 1 1 5 SER HB2 H -15.202 10.172 -17.205 1.00 . A A . 5 SER HB2 1 1
3 2407 1 1 5 SER HB3 H -13.912 9.152 -17.840 1.00 . A A . 5 SER HB3 1 1
3 2408 1 1 5 SER HG H -16.631 8.528 -17.436 1.00 . A A . 5 SER HG 1 1
3 2409 1 1 5 SER N N -15.584 8.827 -14.921 1.00 . A A . 5 SER N 1 1
3 2410 1 1 5 SER O O -13.373 10.887 -15.380 1.00 . A A . 5 SER O 1 1
3 2411 1 1 5 SER OG O -15.760 8.291 -17.762 1.00 . A A . 5 SER OG 1 1
3 2412 1 1 6 SER C C -10.350 10.474 -15.278 1.00 . A A . 6 SER C 1 1
3 2413 1 1 6 SER CA C -11.137 9.792 -14.163 1.00 . A A . 6 SER CA 1 1
3 2414 1 1 6 SER CB C -10.217 8.859 -13.372 1.00 . A A . 6 SER CB 1 1
3 2415 1 1 6 SER H H -12.267 8.069 -14.648 1.00 . A A . 6 SER H 1 1
3 2416 1 1 6 SER HA H -11.526 10.549 -13.498 1.00 . A A . 6 SER HA 1 1
3 2417 1 1 6 SER HB2 H -10.025 7.970 -13.952 1.00 . A A . 6 SER HB2 1 1
3 2418 1 1 6 SER HB3 H -9.284 9.366 -13.169 1.00 . A A . 6 SER HB3 1 1
3 2419 1 1 6 SER HG H -11.765 8.466 -12.237 1.00 . A A . 6 SER HG 1 1
3 2420 1 1 6 SER N N -12.267 9.047 -14.705 1.00 . A A . 6 SER N 1 1
3 2421 1 1 6 SER O O -9.662 9.818 -16.059 1.00 . A A . 6 SER O 1 1
3 2422 1 1 6 SER OG O -10.810 8.482 -12.141 1.00 . A A . 6 SER OG 1 1
3 2423 1 1 7 GLY C C -8.606 13.361 -15.803 1.00 . A A . 7 GLY C 1 1
3 2424 1 1 7 GLY CA C -9.753 12.548 -16.369 1.00 . A A . 7 GLY CA 1 1
3 2425 1 1 7 GLY H H -11.022 12.268 -14.696 1.00 . A A . 7 GLY H 1 1
3 2426 1 1 7 GLY HA2 H -9.364 11.858 -17.102 1.00 . A A . 7 GLY HA2 1 1
3 2427 1 1 7 GLY HA3 H -10.449 13.217 -16.852 1.00 . A A . 7 GLY HA3 1 1
3 2428 1 1 7 GLY N N -10.458 11.798 -15.346 1.00 . A A . 7 GLY N 1 1
3 2429 1 1 7 GLY O O -7.451 13.174 -16.190 1.00 . A A . 7 GLY O 1 1
3 2430 1 1 8 THR C C -7.441 14.534 -12.939 1.00 . A A . 8 THR C 1 1
3 2431 1 1 8 THR CA C -7.909 15.117 -14.268 1.00 . A A . 8 THR CA 1 1
3 2432 1 1 8 THR CB C -8.438 16.544 -14.032 1.00 . A A . 8 THR CB 1 1
3 2433 1 1 8 THR CG2 C -9.566 16.540 -13.011 1.00 . A A . 8 THR CG2 1 1
3 2434 1 1 8 THR H H -9.859 14.372 -14.619 1.00 . A A . 8 THR H 1 1
3 2435 1 1 8 THR HA H -7.067 15.175 -14.942 1.00 . A A . 8 THR HA 1 1
3 2436 1 1 8 THR HB H -8.820 16.929 -14.966 1.00 . A A . 8 THR HB 1 1
3 2437 1 1 8 THR HG1 H -6.763 16.876 -13.046 1.00 . A A . 8 THR HG1 1 1
3 2438 1 1 8 THR HG21 H -9.294 17.164 -12.172 1.00 . A A . 8 THR HG21 1 1
3 2439 1 1 8 THR HG22 H -9.739 15.531 -12.668 1.00 . A A . 8 THR HG22 1 1
3 2440 1 1 8 THR HG23 H -10.466 16.924 -13.467 1.00 . A A . 8 THR HG23 1 1
3 2441 1 1 8 THR N N -8.922 14.270 -14.885 1.00 . A A . 8 THR N 1 1
3 2442 1 1 8 THR O O -8.230 13.962 -12.187 1.00 . A A . 8 THR O 1 1
3 2443 1 1 8 THR OG1 O -7.378 17.390 -13.575 1.00 . A A . 8 THR OG1 1 1
3 2444 1 1 9 THR C C -4.467 15.084 -10.907 1.00 . A A . 9 THR C 1 1
3 2445 1 1 9 THR CA C -5.577 14.172 -11.417 1.00 . A A . 9 THR CA 1 1
3 2446 1 1 9 THR CB C -5.012 12.751 -11.604 1.00 . A A . 9 THR CB 1 1
3 2447 1 1 9 THR CG2 C -4.585 12.158 -10.270 1.00 . A A . 9 THR CG2 1 1
3 2448 1 1 9 THR H H -5.572 15.149 -13.294 1.00 . A A . 9 THR H 1 1
3 2449 1 1 9 THR HA H -6.363 14.130 -10.677 1.00 . A A . 9 THR HA 1 1
3 2450 1 1 9 THR HB H -4.148 12.806 -12.251 1.00 . A A . 9 THR HB 1 1
3 2451 1 1 9 THR HG1 H -6.443 12.392 -12.913 1.00 . A A . 9 THR HG1 1 1
3 2452 1 1 9 THR HG21 H -4.004 12.885 -9.722 1.00 . A A . 9 THR HG21 1 1
3 2453 1 1 9 THR HG22 H -3.987 11.276 -10.444 1.00 . A A . 9 THR HG22 1 1
3 2454 1 1 9 THR HG23 H -5.461 11.893 -9.698 1.00 . A A . 9 THR HG23 1 1
3 2455 1 1 9 THR N N -6.151 14.684 -12.655 1.00 . A A . 9 THR N 1 1
3 2456 1 1 9 THR O O -3.752 15.706 -11.692 1.00 . A A . 9 THR O 1 1
3 2457 1 1 9 THR OG1 O -5.998 11.909 -12.213 1.00 . A A . 9 THR OG1 1 1
3 2458 1 1 10 ALA C C -2.668 15.292 -7.777 1.00 . A A . 10 ALA C 1 1
3 2459 1 1 10 ALA CA C -3.303 15.993 -8.973 1.00 . A A . 10 ALA CA 1 1
3 2460 1 1 10 ALA CB C -3.893 17.330 -8.551 1.00 . A A . 10 ALA CB 1 1
3 2461 1 1 10 ALA H H -4.928 14.639 -9.013 1.00 . A A . 10 ALA H 1 1
3 2462 1 1 10 ALA HA H -2.539 16.183 -9.714 1.00 . A A . 10 ALA HA 1 1
3 2463 1 1 10 ALA HB1 H -3.271 17.772 -7.786 1.00 . A A . 10 ALA HB1 1 1
3 2464 1 1 10 ALA HB2 H -3.937 17.990 -9.405 1.00 . A A . 10 ALA HB2 1 1
3 2465 1 1 10 ALA HB3 H -4.889 17.177 -8.162 1.00 . A A . 10 ALA HB3 1 1
3 2466 1 1 10 ALA N N -4.328 15.159 -9.587 1.00 . A A . 10 ALA N 1 1
3 2467 1 1 10 ALA O O -3.164 14.266 -7.310 1.00 . A A . 10 ALA O 1 1
3 2468 1 1 11 LYS C C -1.665 15.472 -4.859 1.00 . A A . 11 LYS C 1 1
3 2469 1 1 11 LYS CA C -0.864 15.280 -6.143 1.00 . A A . 11 LYS CA 1 1
3 2470 1 1 11 LYS CB C 0.518 15.922 -5.995 1.00 . A A . 11 LYS CB 1 1
3 2471 1 1 11 LYS CD C 1.771 15.549 -8.140 1.00 . A A . 11 LYS CD 1 1
3 2472 1 1 11 LYS CE C 3.049 14.994 -8.749 1.00 . A A . 11 LYS CE 1 1
3 2473 1 1 11 LYS CG C 1.627 15.145 -6.683 1.00 . A A . 11 LYS CG 1 1
3 2474 1 1 11 LYS H H -1.220 16.668 -7.701 1.00 . A A . 11 LYS H 1 1
3 2475 1 1 11 LYS HA H -0.742 14.223 -6.323 1.00 . A A . 11 LYS HA 1 1
3 2476 1 1 11 LYS HB2 H 0.487 16.915 -6.419 1.00 . A A . 11 LYS HB2 1 1
3 2477 1 1 11 LYS HB3 H 0.756 15.996 -4.944 1.00 . A A . 11 LYS HB3 1 1
3 2478 1 1 11 LYS HD2 H 0.926 15.169 -8.696 1.00 . A A . 11 LYS HD2 1 1
3 2479 1 1 11 LYS HD3 H 1.790 16.628 -8.205 1.00 . A A . 11 LYS HD3 1 1
3 2480 1 1 11 LYS HE2 H 3.845 15.083 -8.025 1.00 . A A . 11 LYS HE2 1 1
3 2481 1 1 11 LYS HE3 H 2.895 13.952 -8.988 1.00 . A A . 11 LYS HE3 1 1
3 2482 1 1 11 LYS HG2 H 2.559 15.338 -6.173 1.00 . A A . 11 LYS HG2 1 1
3 2483 1 1 11 LYS HG3 H 1.398 14.089 -6.632 1.00 . A A . 11 LYS HG3 1 1
3 2484 1 1 11 LYS HZ1 H 4.442 15.986 -9.948 1.00 . A A . 11 LYS HZ1 1 1
3 2485 1 1 11 LYS HZ2 H 2.868 16.589 -10.085 1.00 . A A . 11 LYS HZ2 1 1
3 2486 1 1 11 LYS HZ3 H 3.278 15.122 -10.821 1.00 . A A . 11 LYS HZ3 1 1
3 2487 1 1 11 LYS N N -1.567 15.851 -7.285 1.00 . A A . 11 LYS N 1 1
3 2488 1 1 11 LYS NZ N 3.436 15.724 -9.988 1.00 . A A . 11 LYS NZ 1 1
3 2489 1 1 11 LYS O O -2.044 14.513 -4.187 1.00 . A A . 11 LYS O 1 1
3 2490 1 1 12 PRO C C -4.163 16.706 -3.421 1.00 . A A . 12 PRO C 1 1
3 2491 1 1 12 PRO CA C -2.691 17.086 -3.306 1.00 . A A . 12 PRO CA 1 1
3 2492 1 1 12 PRO CB C -2.537 18.606 -3.215 1.00 . A A . 12 PRO CB 1 1
3 2493 1 1 12 PRO CD C -1.509 17.932 -5.265 1.00 . A A . 12 PRO CD 1 1
3 2494 1 1 12 PRO CG C -2.282 19.046 -4.615 1.00 . A A . 12 PRO CG 1 1
3 2495 1 1 12 PRO HA H -2.270 16.626 -2.424 1.00 . A A . 12 PRO HA 1 1
3 2496 1 1 12 PRO HB2 H -3.447 19.040 -2.823 1.00 . A A . 12 PRO HB2 1 1
3 2497 1 1 12 PRO HB3 H -1.708 18.849 -2.568 1.00 . A A . 12 PRO HB3 1 1
3 2498 1 1 12 PRO HD2 H -1.778 17.844 -6.307 1.00 . A A . 12 PRO HD2 1 1
3 2499 1 1 12 PRO HD3 H -0.447 18.098 -5.160 1.00 . A A . 12 PRO HD3 1 1
3 2500 1 1 12 PRO HG2 H -3.219 19.201 -5.128 1.00 . A A . 12 PRO HG2 1 1
3 2501 1 1 12 PRO HG3 H -1.699 19.955 -4.613 1.00 . A A . 12 PRO HG3 1 1
3 2502 1 1 12 PRO N N -1.931 16.739 -4.510 1.00 . A A . 12 PRO N 1 1
3 2503 1 1 12 PRO O O -4.945 16.931 -2.497 1.00 . A A . 12 PRO O 1 1
3 2504 1 1 13 GLN C C -6.050 14.201 -4.713 1.00 . A A . 13 GLN C 1 1
3 2505 1 1 13 GLN CA C -5.913 15.718 -4.794 1.00 . A A . 13 GLN CA 1 1
3 2506 1 1 13 GLN CB C -6.390 16.213 -6.160 1.00 . A A . 13 GLN CB 1 1
3 2507 1 1 13 GLN CD C -8.430 16.705 -7.568 1.00 . A A . 13 GLN CD 1 1
3 2508 1 1 13 GLN CG C -7.832 15.846 -6.471 1.00 . A A . 13 GLN CG 1 1
3 2509 1 1 13 GLN H H -3.864 15.976 -5.258 1.00 . A A . 13 GLN H 1 1
3 2510 1 1 13 GLN HA H -6.526 16.163 -4.025 1.00 . A A . 13 GLN HA 1 1
3 2511 1 1 13 GLN HB2 H -6.300 17.289 -6.191 1.00 . A A . 13 GLN HB2 1 1
3 2512 1 1 13 GLN HB3 H -5.759 15.785 -6.925 1.00 . A A . 13 GLN HB3 1 1
3 2513 1 1 13 GLN HE21 H -8.365 15.175 -8.836 1.00 . A A . 13 GLN HE21 1 1
3 2514 1 1 13 GLN HE22 H -9.003 16.650 -9.470 1.00 . A A . 13 GLN HE22 1 1
3 2515 1 1 13 GLN HG2 H -7.867 14.813 -6.785 1.00 . A A . 13 GLN HG2 1 1
3 2516 1 1 13 GLN HG3 H -8.422 15.968 -5.575 1.00 . A A . 13 GLN HG3 1 1
3 2517 1 1 13 GLN N N -4.534 16.129 -4.559 1.00 . A A . 13 GLN N 1 1
3 2518 1 1 13 GLN NE2 N -8.618 16.118 -8.744 1.00 . A A . 13 GLN NE2 1 1
3 2519 1 1 13 GLN O O -6.886 13.683 -3.973 1.00 . A A . 13 GLN O 1 1
3 2520 1 1 13 GLN OE1 O -8.719 17.884 -7.360 1.00 . A A . 13 GLN OE1 1 1
3 2521 1 1 14 GLN C C -5.165 11.476 -4.081 1.00 . A A . 14 GLN C 1 1
3 2522 1 1 14 GLN CA C -5.256 12.038 -5.496 1.00 . A A . 14 GLN CA 1 1
3 2523 1 1 14 GLN CB C -4.110 11.492 -6.349 1.00 . A A . 14 GLN CB 1 1
3 2524 1 1 14 GLN CD C -1.715 10.688 -6.308 1.00 . A A . 14 GLN CD 1 1
3 2525 1 1 14 GLN CG C -2.748 11.603 -5.682 1.00 . A A . 14 GLN CG 1 1
3 2526 1 1 14 GLN H H -4.581 13.966 -6.048 1.00 . A A . 14 GLN H 1 1
3 2527 1 1 14 GLN HA H -6.195 11.731 -5.931 1.00 . A A . 14 GLN HA 1 1
3 2528 1 1 14 GLN HB2 H -4.299 10.450 -6.560 1.00 . A A . 14 GLN HB2 1 1
3 2529 1 1 14 GLN HB3 H -4.077 12.039 -7.279 1.00 . A A . 14 GLN HB3 1 1
3 2530 1 1 14 GLN HE21 H -0.307 11.416 -5.109 1.00 . A A . 14 GLN HE21 1 1
3 2531 1 1 14 GLN HE22 H 0.208 10.195 -6.216 1.00 . A A . 14 GLN HE22 1 1
3 2532 1 1 14 GLN HG2 H -2.402 12.623 -5.768 1.00 . A A . 14 GLN HG2 1 1
3 2533 1 1 14 GLN HG3 H -2.851 11.346 -4.638 1.00 . A A . 14 GLN HG3 1 1
3 2534 1 1 14 GLN N N -5.225 13.496 -5.480 1.00 . A A . 14 GLN N 1 1
3 2535 1 1 14 GLN NE2 N -0.479 10.775 -5.831 1.00 . A A . 14 GLN NE2 1 1
3 2536 1 1 14 GLN O O -5.747 10.435 -3.777 1.00 . A A . 14 GLN O 1 1
3 2537 1 1 14 GLN OE1 O -2.024 9.911 -7.212 1.00 . A A . 14 GLN OE1 1 1
3 2538 1 1 15 ILE C C -5.537 11.092 -1.306 1.00 . A A . 15 ILE C 1 1
3 2539 1 1 15 ILE CA C -4.264 11.743 -1.836 1.00 . A A . 15 ILE CA 1 1
3 2540 1 1 15 ILE CB C -3.885 12.923 -0.922 1.00 . A A . 15 ILE CB 1 1
3 2541 1 1 15 ILE CD1 C -2.082 14.686 -0.577 1.00 . A A . 15 ILE CD1 1 1
3 2542 1 1 15 ILE CG1 C -2.431 13.335 -1.160 1.00 . A A . 15 ILE CG1 1 1
3 2543 1 1 15 ILE CG2 C -4.105 12.554 0.537 1.00 . A A . 15 ILE CG2 1 1
3 2544 1 1 15 ILE H H -3.991 12.995 -3.521 1.00 . A A . 15 ILE H 1 1
3 2545 1 1 15 ILE HA H -3.463 11.019 -1.807 1.00 . A A . 15 ILE HA 1 1
3 2546 1 1 15 ILE HB H -4.531 13.755 -1.159 1.00 . A A . 15 ILE HB 1 1
3 2547 1 1 15 ILE HD11 H -1.588 14.551 0.374 1.00 . A A . 15 ILE HD11 1 1
3 2548 1 1 15 ILE HD12 H -1.425 15.212 -1.253 1.00 . A A . 15 ILE HD12 1 1
3 2549 1 1 15 ILE HD13 H -2.986 15.260 -0.433 1.00 . A A . 15 ILE HD13 1 1
3 2550 1 1 15 ILE HG12 H -1.778 12.602 -0.713 1.00 . A A . 15 ILE HG12 1 1
3 2551 1 1 15 ILE HG13 H -2.245 13.374 -2.224 1.00 . A A . 15 ILE HG13 1 1
3 2552 1 1 15 ILE HG21 H -3.772 11.541 0.706 1.00 . A A . 15 ILE HG21 1 1
3 2553 1 1 15 ILE HG22 H -3.542 13.227 1.167 1.00 . A A . 15 ILE HG22 1 1
3 2554 1 1 15 ILE HG23 H -5.155 12.633 0.775 1.00 . A A . 15 ILE HG23 1 1
3 2555 1 1 15 ILE N N -4.431 12.173 -3.219 1.00 . A A . 15 ILE N 1 1
3 2556 1 1 15 ILE O O -5.486 10.052 -0.651 1.00 . A A . 15 ILE O 1 1
3 2557 1 1 16 GLN C C -8.286 9.871 -1.840 1.00 . A A . 16 GLN C 1 1
3 2558 1 1 16 GLN CA C -7.963 11.191 -1.148 1.00 . A A . 16 GLN CA 1 1
3 2559 1 1 16 GLN CB C -9.072 12.209 -1.422 1.00 . A A . 16 GLN CB 1 1
3 2560 1 1 16 GLN CD C -10.607 11.954 0.568 1.00 . A A . 16 GLN CD 1 1
3 2561 1 1 16 GLN CG C -10.439 11.767 -0.927 1.00 . A A . 16 GLN CG 1 1
3 2562 1 1 16 GLN H H -6.652 12.537 -2.121 1.00 . A A . 16 GLN H 1 1
3 2563 1 1 16 GLN HA H -7.900 11.020 -0.084 1.00 . A A . 16 GLN HA 1 1
3 2564 1 1 16 GLN HB2 H -8.819 13.139 -0.935 1.00 . A A . 16 GLN HB2 1 1
3 2565 1 1 16 GLN HB3 H -9.136 12.375 -2.487 1.00 . A A . 16 GLN HB3 1 1
3 2566 1 1 16 GLN HE21 H -11.040 10.026 0.787 1.00 . A A . 16 GLN HE21 1 1
3 2567 1 1 16 GLN HE22 H -11.045 10.966 2.236 1.00 . A A . 16 GLN HE22 1 1
3 2568 1 1 16 GLN HG2 H -11.197 12.346 -1.434 1.00 . A A . 16 GLN HG2 1 1
3 2569 1 1 16 GLN HG3 H -10.572 10.721 -1.161 1.00 . A A . 16 GLN HG3 1 1
3 2570 1 1 16 GLN N N -6.677 11.712 -1.595 1.00 . A A . 16 GLN N 1 1
3 2571 1 1 16 GLN NE2 N -10.931 10.873 1.268 1.00 . A A . 16 GLN NE2 1 1
3 2572 1 1 16 GLN O O -8.650 8.891 -1.189 1.00 . A A . 16 GLN O 1 1
3 2573 1 1 16 GLN OE1 O -10.449 13.059 1.088 1.00 . A A . 16 GLN OE1 1 1
3 2574 1 1 17 ALA C C -7.602 7.471 -3.441 1.00 . A A . 17 ALA C 1 1
3 2575 1 1 17 ALA CA C -8.428 8.652 -3.941 1.00 . A A . 17 ALA CA 1 1
3 2576 1 1 17 ALA CB C -8.151 8.905 -5.416 1.00 . A A . 17 ALA CB 1 1
3 2577 1 1 17 ALA H H -7.858 10.665 -3.623 1.00 . A A . 17 ALA H 1 1
3 2578 1 1 17 ALA HA H -9.477 8.417 -3.831 1.00 . A A . 17 ALA HA 1 1
3 2579 1 1 17 ALA HB1 H -7.298 9.560 -5.514 1.00 . A A . 17 ALA HB1 1 1
3 2580 1 1 17 ALA HB2 H -7.945 7.967 -5.909 1.00 . A A . 17 ALA HB2 1 1
3 2581 1 1 17 ALA HB3 H -9.015 9.368 -5.869 1.00 . A A . 17 ALA HB3 1 1
3 2582 1 1 17 ALA N N -8.152 9.852 -3.162 1.00 . A A . 17 ALA N 1 1
3 2583 1 1 17 ALA O O -8.061 6.328 -3.458 1.00 . A A . 17 ALA O 1 1
3 2584 1 1 18 LEU C C -5.954 6.217 -1.127 1.00 . A A . 18 LEU C 1 1
3 2585 1 1 18 LEU CA C -5.492 6.714 -2.493 1.00 . A A . 18 LEU CA 1 1
3 2586 1 1 18 LEU CB C -4.060 7.243 -2.399 1.00 . A A . 18 LEU CB 1 1
3 2587 1 1 18 LEU CD1 C -2.268 8.564 -3.552 1.00 . A A . 18 LEU CD1 1 1
3 2588 1 1 18 LEU CD2 C -2.770 6.228 -4.294 1.00 . A A . 18 LEU CD2 1 1
3 2589 1 1 18 LEU CG C -3.355 7.514 -3.728 1.00 . A A . 18 LEU CG 1 1
3 2590 1 1 18 LEU H H -6.072 8.683 -3.009 1.00 . A A . 18 LEU H 1 1
3 2591 1 1 18 LEU HA H -5.517 5.890 -3.190 1.00 . A A . 18 LEU HA 1 1
3 2592 1 1 18 LEU HB2 H -4.085 8.169 -1.844 1.00 . A A . 18 LEU HB2 1 1
3 2593 1 1 18 LEU HB3 H -3.474 6.516 -1.855 1.00 . A A . 18 LEU HB3 1 1
3 2594 1 1 18 LEU HD11 H -1.603 8.263 -2.758 1.00 . A A . 18 LEU HD11 1 1
3 2595 1 1 18 LEU HD12 H -2.721 9.512 -3.303 1.00 . A A . 18 LEU HD12 1 1
3 2596 1 1 18 LEU HD13 H -1.711 8.662 -4.473 1.00 . A A . 18 LEU HD13 1 1
3 2597 1 1 18 LEU HD21 H -1.878 6.457 -4.858 1.00 . A A . 18 LEU HD21 1 1
3 2598 1 1 18 LEU HD22 H -3.495 5.758 -4.942 1.00 . A A . 18 LEU HD22 1 1
3 2599 1 1 18 LEU HD23 H -2.523 5.558 -3.484 1.00 . A A . 18 LEU HD23 1 1
3 2600 1 1 18 LEU HG H -4.075 7.896 -4.439 1.00 . A A . 18 LEU HG 1 1
3 2601 1 1 18 LEU N N -6.382 7.753 -2.998 1.00 . A A . 18 LEU N 1 1
3 2602 1 1 18 LEU O O -6.307 5.049 -0.968 1.00 . A A . 18 LEU O 1 1
3 2603 1 1 19 MET C C -7.618 5.885 1.178 1.00 . A A . 19 MET C 1 1
3 2604 1 1 19 MET CA C -6.372 6.765 1.207 1.00 . A A . 19 MET CA 1 1
3 2605 1 1 19 MET CB C -6.646 8.032 2.020 1.00 . A A . 19 MET CB 1 1
3 2606 1 1 19 MET CE C -6.322 11.172 3.046 1.00 . A A . 19 MET CE 1 1
3 2607 1 1 19 MET CG C -5.420 8.569 2.739 1.00 . A A . 19 MET CG 1 1
3 2608 1 1 19 MET H H -5.657 8.029 -0.334 1.00 . A A . 19 MET H 1 1
3 2609 1 1 19 MET HA H -5.568 6.215 1.674 1.00 . A A . 19 MET HA 1 1
3 2610 1 1 19 MET HB2 H -7.012 8.800 1.355 1.00 . A A . 19 MET HB2 1 1
3 2611 1 1 19 MET HB3 H -7.403 7.815 2.758 1.00 . A A . 19 MET HB3 1 1
3 2612 1 1 19 MET HE1 H -7.372 11.101 2.806 1.00 . A A . 19 MET HE1 1 1
3 2613 1 1 19 MET HE2 H -6.140 12.078 3.605 1.00 . A A . 19 MET HE2 1 1
3 2614 1 1 19 MET HE3 H -5.744 11.189 2.133 1.00 . A A . 19 MET HE3 1 1
3 2615 1 1 19 MET HG2 H -4.890 7.742 3.189 1.00 . A A . 19 MET HG2 1 1
3 2616 1 1 19 MET HG3 H -4.779 9.053 2.017 1.00 . A A . 19 MET HG3 1 1
3 2617 1 1 19 MET N N -5.950 7.112 -0.145 1.00 . A A . 19 MET N 1 1
3 2618 1 1 19 MET O O -7.871 5.122 2.110 1.00 . A A . 19 MET O 1 1
3 2619 1 1 19 MET SD S -5.837 9.756 4.031 1.00 . A A . 19 MET SD 1 1
3 2620 1 1 20 ASP C C -9.285 3.762 -0.384 1.00 . A A . 20 ASP C 1 1
3 2621 1 1 20 ASP CA C -9.611 5.213 -0.045 1.00 . A A . 20 ASP CA 1 1
3 2622 1 1 20 ASP CB C -10.501 5.816 -1.133 1.00 . A A . 20 ASP CB 1 1
3 2623 1 1 20 ASP CG C -11.700 4.943 -1.450 1.00 . A A . 20 ASP CG 1 1
3 2624 1 1 20 ASP H H -8.136 6.625 -0.605 1.00 . A A . 20 ASP H 1 1
3 2625 1 1 20 ASP HA H -10.140 5.239 0.895 1.00 . A A . 20 ASP HA 1 1
3 2626 1 1 20 ASP HB2 H -10.859 6.780 -0.803 1.00 . A A . 20 ASP HB2 1 1
3 2627 1 1 20 ASP HB3 H -9.921 5.941 -2.035 1.00 . A A . 20 ASP HB3 1 1
3 2628 1 1 20 ASP N N -8.392 5.999 0.105 1.00 . A A . 20 ASP N 1 1
3 2629 1 1 20 ASP O O -9.698 2.842 0.321 1.00 . A A . 20 ASP O 1 1
3 2630 1 1 20 ASP OD1 O -12.564 4.777 -0.564 1.00 . A A . 20 ASP OD1 1 1
3 2631 1 1 20 ASP OD2 O -11.774 4.427 -2.585 1.00 . A A . 20 ASP OD2 1 1
3 2632 1 1 21 GLU C C -7.279 1.547 -0.858 1.00 . A A . 21 GLU C 1 1
3 2633 1 1 21 GLU CA C -8.161 2.226 -1.901 1.00 . A A . 21 GLU CA 1 1
3 2634 1 1 21 GLU CB C -7.428 2.288 -3.243 1.00 . A A . 21 GLU CB 1 1
3 2635 1 1 21 GLU CD C -5.438 3.184 -4.514 1.00 . A A . 21 GLU CD 1 1
3 2636 1 1 21 GLU CG C -6.303 3.309 -3.275 1.00 . A A . 21 GLU CG 1 1
3 2637 1 1 21 GLU H H -8.242 4.339 -1.990 1.00 . A A . 21 GLU H 1 1
3 2638 1 1 21 GLU HA H -9.065 1.648 -2.022 1.00 . A A . 21 GLU HA 1 1
3 2639 1 1 21 GLU HB2 H -7.011 1.315 -3.457 1.00 . A A . 21 GLU HB2 1 1
3 2640 1 1 21 GLU HB3 H -8.139 2.542 -4.016 1.00 . A A . 21 GLU HB3 1 1
3 2641 1 1 21 GLU HG2 H -6.732 4.299 -3.253 1.00 . A A . 21 GLU HG2 1 1
3 2642 1 1 21 GLU HG3 H -5.681 3.167 -2.404 1.00 . A A . 21 GLU HG3 1 1
3 2643 1 1 21 GLU N N -8.541 3.566 -1.469 1.00 . A A . 21 GLU N 1 1
3 2644 1 1 21 GLU O O -7.403 0.348 -0.609 1.00 . A A . 21 GLU O 1 1
3 2645 1 1 21 GLU OE1 O -5.053 2.046 -4.856 1.00 . A A . 21 GLU OE1 1 1
3 2646 1 1 21 GLU OE2 O -5.145 4.223 -5.141 1.00 . A A . 21 GLU OE2 1 1
3 2647 1 1 22 VAL C C -6.258 1.171 1.919 1.00 . A A . 22 VAL C 1 1
3 2648 1 1 22 VAL CA C -5.483 1.798 0.766 1.00 . A A . 22 VAL CA 1 1
3 2649 1 1 22 VAL CB C -4.561 2.900 1.321 1.00 . A A . 22 VAL CB 1 1
3 2650 1 1 22 VAL CG1 C -3.725 2.367 2.474 1.00 . A A . 22 VAL CG1 1 1
3 2651 1 1 22 VAL CG2 C -3.672 3.456 0.218 1.00 . A A . 22 VAL CG2 1 1
3 2652 1 1 22 VAL H H -6.335 3.271 -0.492 1.00 . A A . 22 VAL H 1 1
3 2653 1 1 22 VAL HA H -4.866 1.040 0.305 1.00 . A A . 22 VAL HA 1 1
3 2654 1 1 22 VAL HB H -5.179 3.704 1.695 1.00 . A A . 22 VAL HB 1 1
3 2655 1 1 22 VAL HG11 H -3.293 1.417 2.195 1.00 . A A . 22 VAL HG11 1 1
3 2656 1 1 22 VAL HG12 H -2.937 3.070 2.703 1.00 . A A . 22 VAL HG12 1 1
3 2657 1 1 22 VAL HG13 H -4.353 2.235 3.343 1.00 . A A . 22 VAL HG13 1 1
3 2658 1 1 22 VAL HG21 H -2.636 3.326 0.493 1.00 . A A . 22 VAL HG21 1 1
3 2659 1 1 22 VAL HG22 H -3.868 2.927 -0.704 1.00 . A A . 22 VAL HG22 1 1
3 2660 1 1 22 VAL HG23 H -3.880 4.506 0.082 1.00 . A A . 22 VAL HG23 1 1
3 2661 1 1 22 VAL N N -6.386 2.323 -0.251 1.00 . A A . 22 VAL N 1 1
3 2662 1 1 22 VAL O O -5.967 0.051 2.342 1.00 . A A . 22 VAL O 1 1
3 2663 1 1 23 THR C C -8.568 0.002 3.265 1.00 . A A . 23 THR C 1 1
3 2664 1 1 23 THR CA C -8.065 1.416 3.531 1.00 . A A . 23 THR CA 1 1
3 2665 1 1 23 THR CB C -9.273 2.339 3.782 1.00 . A A . 23 THR CB 1 1
3 2666 1 1 23 THR CG2 C -10.235 1.711 4.779 1.00 . A A . 23 THR CG2 1 1
3 2667 1 1 23 THR H H -7.431 2.785 2.046 1.00 . A A . 23 THR H 1 1
3 2668 1 1 23 THR HA H -7.453 1.409 4.421 1.00 . A A . 23 THR HA 1 1
3 2669 1 1 23 THR HB H -9.794 2.488 2.847 1.00 . A A . 23 THR HB 1 1
3 2670 1 1 23 THR HG1 H -8.690 3.551 5.224 1.00 . A A . 23 THR HG1 1 1
3 2671 1 1 23 THR HG21 H -10.482 0.710 4.460 1.00 . A A . 23 THR HG21 1 1
3 2672 1 1 23 THR HG22 H -11.136 2.305 4.833 1.00 . A A . 23 THR HG22 1 1
3 2673 1 1 23 THR HG23 H -9.770 1.674 5.753 1.00 . A A . 23 THR HG23 1 1
3 2674 1 1 23 THR N N -7.248 1.900 2.425 1.00 . A A . 23 THR N 1 1
3 2675 1 1 23 THR O O -8.335 -0.910 4.058 1.00 . A A . 23 THR O 1 1
3 2676 1 1 23 THR OG1 O -8.827 3.607 4.275 1.00 . A A . 23 THR OG1 1 1
3 2677 1 1 24 LYS C C -8.683 -2.526 1.717 1.00 . A A . 24 LYS C 1 1
3 2678 1 1 24 LYS CA C -9.791 -1.480 1.770 1.00 . A A . 24 LYS CA 1 1
3 2679 1 1 24 LYS CB C -10.495 -1.397 0.414 1.00 . A A . 24 LYS CB 1 1
3 2680 1 1 24 LYS CD C -11.860 -2.607 -1.314 1.00 . A A . 24 LYS CD 1 1
3 2681 1 1 24 LYS CE C -11.874 -3.856 -2.181 1.00 . A A . 24 LYS CE 1 1
3 2682 1 1 24 LYS CG C -10.899 -2.750 -0.146 1.00 . A A . 24 LYS CG 1 1
3 2683 1 1 24 LYS H H -9.410 0.591 1.550 1.00 . A A . 24 LYS H 1 1
3 2684 1 1 24 LYS HA H -10.509 -1.771 2.522 1.00 . A A . 24 LYS HA 1 1
3 2685 1 1 24 LYS HB2 H -11.385 -0.794 0.520 1.00 . A A . 24 LYS HB2 1 1
3 2686 1 1 24 LYS HB3 H -9.832 -0.922 -0.294 1.00 . A A . 24 LYS HB3 1 1
3 2687 1 1 24 LYS HD2 H -12.856 -2.437 -0.931 1.00 . A A . 24 LYS HD2 1 1
3 2688 1 1 24 LYS HD3 H -11.556 -1.763 -1.917 1.00 . A A . 24 LYS HD3 1 1
3 2689 1 1 24 LYS HE2 H -10.881 -4.018 -2.573 1.00 . A A . 24 LYS HE2 1 1
3 2690 1 1 24 LYS HE3 H -12.161 -4.699 -1.570 1.00 . A A . 24 LYS HE3 1 1
3 2691 1 1 24 LYS HG2 H -10.014 -3.269 -0.483 1.00 . A A . 24 LYS HG2 1 1
3 2692 1 1 24 LYS HG3 H -11.379 -3.323 0.635 1.00 . A A . 24 LYS HG3 1 1
3 2693 1 1 24 LYS HZ1 H -12.407 -4.126 -4.182 1.00 . A A . 24 LYS HZ1 1 1
3 2694 1 1 24 LYS HZ2 H -13.060 -2.732 -3.482 1.00 . A A . 24 LYS HZ2 1 1
3 2695 1 1 24 LYS HZ3 H -13.706 -4.249 -3.105 1.00 . A A . 24 LYS HZ3 1 1
3 2696 1 1 24 LYS N N -9.257 -0.175 2.143 1.00 . A A . 24 LYS N 1 1
3 2697 1 1 24 LYS NZ N -12.829 -3.732 -3.317 1.00 . A A . 24 LYS NZ 1 1
3 2698 1 1 24 LYS O O -8.884 -3.675 2.109 1.00 . A A . 24 LYS O 1 1
3 2699 1 1 25 GLN C C -6.142 -3.759 2.443 1.00 . A A . 25 GLN C 1 1
3 2700 1 1 25 GLN CA C -6.375 -3.024 1.127 1.00 . A A . 25 GLN CA 1 1
3 2701 1 1 25 GLN CB C -5.117 -2.249 0.733 1.00 . A A . 25 GLN CB 1 1
3 2702 1 1 25 GLN CD C -3.948 -4.486 0.828 1.00 . A A . 25 GLN CD 1 1
3 2703 1 1 25 GLN CG C -4.015 -3.127 0.161 1.00 . A A . 25 GLN CG 1 1
3 2704 1 1 25 GLN H H -7.417 -1.192 0.934 1.00 . A A . 25 GLN H 1 1
3 2705 1 1 25 GLN HA H -6.596 -3.749 0.358 1.00 . A A . 25 GLN HA 1 1
3 2706 1 1 25 GLN HB2 H -5.381 -1.511 -0.010 1.00 . A A . 25 GLN HB2 1 1
3 2707 1 1 25 GLN HB3 H -4.729 -1.746 1.606 1.00 . A A . 25 GLN HB3 1 1
3 2708 1 1 25 GLN HE21 H -4.298 -5.384 -0.911 1.00 . A A . 25 GLN HE21 1 1
3 2709 1 1 25 GLN HE22 H -4.093 -6.432 0.447 1.00 . A A . 25 GLN HE22 1 1
3 2710 1 1 25 GLN HG2 H -4.197 -3.270 -0.894 1.00 . A A . 25 GLN HG2 1 1
3 2711 1 1 25 GLN HG3 H -3.068 -2.627 0.298 1.00 . A A . 25 GLN HG3 1 1
3 2712 1 1 25 GLN N N -7.515 -2.120 1.230 1.00 . A A . 25 GLN N 1 1
3 2713 1 1 25 GLN NE2 N -4.132 -5.541 0.043 1.00 . A A . 25 GLN NE2 1 1
3 2714 1 1 25 GLN O O -6.360 -4.966 2.538 1.00 . A A . 25 GLN O 1 1
3 2715 1 1 25 GLN OE1 O -3.733 -4.588 2.036 1.00 . A A . 25 GLN OE1 1 1
3 2716 1 1 26 GLY C C -6.585 -4.498 5.222 1.00 . A A . 26 GLY C 1 1
3 2717 1 1 26 GLY CA C -5.441 -3.621 4.753 1.00 . A A . 26 GLY CA 1 1
3 2718 1 1 26 GLY H H -5.541 -2.064 3.322 1.00 . A A . 26 GLY H 1 1
3 2719 1 1 26 GLY HA2 H -4.545 -4.220 4.690 1.00 . A A . 26 GLY HA2 1 1
3 2720 1 1 26 GLY HA3 H -5.287 -2.834 5.476 1.00 . A A . 26 GLY HA3 1 1
3 2721 1 1 26 GLY N N -5.697 -3.022 3.456 1.00 . A A . 26 GLY N 1 1
3 2722 1 1 26 GLY O O -6.368 -5.510 5.887 1.00 . A A . 26 GLY O 1 1
3 2723 1 1 27 ASN C C -9.023 -6.224 4.575 1.00 . A A . 27 ASN C 1 1
3 2724 1 1 27 ASN CA C -8.991 -4.866 5.268 1.00 . A A . 27 ASN CA 1 1
3 2725 1 1 27 ASN CB C -10.260 -4.079 4.933 1.00 . A A . 27 ASN CB 1 1
3 2726 1 1 27 ASN CG C -10.626 -3.082 6.015 1.00 . A A . 27 ASN CG 1 1
3 2727 1 1 27 ASN H H -7.918 -3.292 4.345 1.00 . A A . 27 ASN H 1 1
3 2728 1 1 27 ASN HA H -8.946 -5.021 6.336 1.00 . A A . 27 ASN HA 1 1
3 2729 1 1 27 ASN HB2 H -10.108 -3.539 4.009 1.00 . A A . 27 ASN HB2 1 1
3 2730 1 1 27 ASN HB3 H -11.082 -4.768 4.811 1.00 . A A . 27 ASN HB3 1 1
3 2731 1 1 27 ASN HD21 H -9.156 -1.874 5.433 1.00 . A A . 27 ASN HD21 1 1
3 2732 1 1 27 ASN HD22 H -10.100 -1.319 6.769 1.00 . A A . 27 ASN HD22 1 1
3 2733 1 1 27 ASN N N -7.808 -4.108 4.876 1.00 . A A . 27 ASN N 1 1
3 2734 1 1 27 ASN ND2 N -9.886 -1.980 6.078 1.00 . A A . 27 ASN ND2 1 1
3 2735 1 1 27 ASN O O -9.462 -7.218 5.154 1.00 . A A . 27 ASN O 1 1
3 2736 1 1 27 ASN OD1 O -11.562 -3.299 6.784 1.00 . A A . 27 ASN OD1 1 1
3 2737 1 1 28 ILE C C -7.479 -8.459 3.104 1.00 . A A . 28 ILE C 1 1
3 2738 1 1 28 ILE CA C -8.527 -7.494 2.560 1.00 . A A . 28 ILE CA 1 1
3 2739 1 1 28 ILE CB C -8.235 -7.223 1.072 1.00 . A A . 28 ILE CB 1 1
3 2740 1 1 28 ILE CD1 C -8.790 -5.463 -0.682 1.00 . A A . 28 ILE CD1 1 1
3 2741 1 1 28 ILE CG1 C -9.292 -6.284 0.486 1.00 . A A . 28 ILE CG1 1 1
3 2742 1 1 28 ILE CG2 C -8.190 -8.529 0.294 1.00 . A A . 28 ILE CG2 1 1
3 2743 1 1 28 ILE H H -8.218 -5.433 2.925 1.00 . A A . 28 ILE H 1 1
3 2744 1 1 28 ILE HA H -9.501 -7.956 2.637 1.00 . A A . 28 ILE HA 1 1
3 2745 1 1 28 ILE HB H -7.266 -6.754 0.998 1.00 . A A . 28 ILE HB 1 1
3 2746 1 1 28 ILE HD11 H -8.423 -4.513 -0.323 1.00 . A A . 28 ILE HD11 1 1
3 2747 1 1 28 ILE HD12 H -7.993 -5.994 -1.179 1.00 . A A . 28 ILE HD12 1 1
3 2748 1 1 28 ILE HD13 H -9.600 -5.295 -1.377 1.00 . A A . 28 ILE HD13 1 1
3 2749 1 1 28 ILE HG12 H -10.133 -6.867 0.144 1.00 . A A . 28 ILE HG12 1 1
3 2750 1 1 28 ILE HG13 H -9.622 -5.601 1.255 1.00 . A A . 28 ILE HG13 1 1
3 2751 1 1 28 ILE HG21 H -7.220 -8.640 -0.167 1.00 . A A . 28 ILE HG21 1 1
3 2752 1 1 28 ILE HG22 H -8.363 -9.355 0.968 1.00 . A A . 28 ILE HG22 1 1
3 2753 1 1 28 ILE HG23 H -8.953 -8.521 -0.470 1.00 . A A . 28 ILE HG23 1 1
3 2754 1 1 28 ILE N N -8.554 -6.258 3.332 1.00 . A A . 28 ILE N 1 1
3 2755 1 1 28 ILE O O -7.710 -9.666 3.179 1.00 . A A . 28 ILE O 1 1
3 2756 1 1 29 VAL C C -5.610 -9.300 5.390 1.00 . A A . 29 VAL C 1 1
3 2757 1 1 29 VAL CA C -5.242 -8.731 4.024 1.00 . A A . 29 VAL CA 1 1
3 2758 1 1 29 VAL CB C -3.941 -7.917 4.153 1.00 . A A . 29 VAL CB 1 1
3 2759 1 1 29 VAL CG1 C -2.864 -8.737 4.846 1.00 . A A . 29 VAL CG1 1 1
3 2760 1 1 29 VAL CG2 C -3.468 -7.449 2.785 1.00 . A A . 29 VAL CG2 1 1
3 2761 1 1 29 VAL H H -6.200 -6.950 3.399 1.00 . A A . 29 VAL H 1 1
3 2762 1 1 29 VAL HA H -5.064 -9.548 3.340 1.00 . A A . 29 VAL HA 1 1
3 2763 1 1 29 VAL HB H -4.143 -7.045 4.758 1.00 . A A . 29 VAL HB 1 1
3 2764 1 1 29 VAL HG11 H -2.872 -8.521 5.905 1.00 . A A . 29 VAL HG11 1 1
3 2765 1 1 29 VAL HG12 H -3.056 -9.789 4.691 1.00 . A A . 29 VAL HG12 1 1
3 2766 1 1 29 VAL HG13 H -1.898 -8.483 4.436 1.00 . A A . 29 VAL HG13 1 1
3 2767 1 1 29 VAL HG21 H -3.287 -8.307 2.154 1.00 . A A . 29 VAL HG21 1 1
3 2768 1 1 29 VAL HG22 H -4.227 -6.825 2.335 1.00 . A A . 29 VAL HG22 1 1
3 2769 1 1 29 VAL HG23 H -2.555 -6.883 2.893 1.00 . A A . 29 VAL HG23 1 1
3 2770 1 1 29 VAL N N -6.325 -7.919 3.484 1.00 . A A . 29 VAL N 1 1
3 2771 1 1 29 VAL O O -5.223 -10.417 5.733 1.00 . A A . 29 VAL O 1 1
3 2772 1 1 30 ARG C C -7.776 -10.103 7.407 1.00 . A A . 30 ARG C 1 1
3 2773 1 1 30 ARG CA C -6.780 -8.950 7.495 1.00 . A A . 30 ARG CA 1 1
3 2774 1 1 30 ARG CB C -7.405 -7.779 8.255 1.00 . A A . 30 ARG CB 1 1
3 2775 1 1 30 ARG CD C -8.139 -6.899 10.492 1.00 . A A . 30 ARG CD 1 1
3 2776 1 1 30 ARG CG C -7.868 -8.141 9.657 1.00 . A A . 30 ARG CG 1 1
3 2777 1 1 30 ARG CZ C -6.393 -7.130 12.207 1.00 . A A . 30 ARG CZ 1 1
3 2778 1 1 30 ARG H H -6.636 -7.643 5.836 1.00 . A A . 30 ARG H 1 1
3 2779 1 1 30 ARG HA H -5.903 -9.287 8.028 1.00 . A A . 30 ARG HA 1 1
3 2780 1 1 30 ARG HB2 H -6.675 -6.986 8.335 1.00 . A A . 30 ARG HB2 1 1
3 2781 1 1 30 ARG HB3 H -8.257 -7.419 7.700 1.00 . A A . 30 ARG HB3 1 1
3 2782 1 1 30 ARG HD2 H -8.472 -6.107 9.838 1.00 . A A . 30 ARG HD2 1 1
3 2783 1 1 30 ARG HD3 H -8.916 -7.125 11.207 1.00 . A A . 30 ARG HD3 1 1
3 2784 1 1 30 ARG HE H -6.545 -5.603 10.934 1.00 . A A . 30 ARG HE 1 1
3 2785 1 1 30 ARG HG2 H -8.777 -8.720 9.588 1.00 . A A . 30 ARG HG2 1 1
3 2786 1 1 30 ARG HG3 H -7.100 -8.728 10.139 1.00 . A A . 30 ARG HG3 1 1
3 2787 1 1 30 ARG HH11 H -7.733 -8.641 12.149 1.00 . A A . 30 ARG HH11 1 1
3 2788 1 1 30 ARG HH12 H -6.497 -8.791 13.354 1.00 . A A . 30 ARG HH12 1 1
3 2789 1 1 30 ARG HH21 H -4.912 -5.789 12.516 1.00 . A A . 30 ARG HH21 1 1
3 2790 1 1 30 ARG HH22 H -4.893 -7.168 13.562 1.00 . A A . 30 ARG HH22 1 1
3 2791 1 1 30 ARG N N -6.360 -8.524 6.165 1.00 . A A . 30 ARG N 1 1
3 2792 1 1 30 ARG NE N -6.949 -6.451 11.210 1.00 . A A . 30 ARG NE 1 1
3 2793 1 1 30 ARG NH1 N -6.918 -8.282 12.603 1.00 . A A . 30 ARG NH1 1 1
3 2794 1 1 30 ARG NH2 N -5.310 -6.657 12.811 1.00 . A A . 30 ARG NH2 1 1
3 2795 1 1 30 ARG O O -7.582 -11.151 8.021 1.00 . A A . 30 ARG O 1 1
3 2796 1 1 31 GLU C C -9.283 -12.184 5.846 1.00 . A A . 31 GLU C 1 1
3 2797 1 1 31 GLU CA C -9.868 -10.921 6.472 1.00 . A A . 31 GLU CA 1 1
3 2798 1 1 31 GLU CB C -11.011 -10.391 5.604 1.00 . A A . 31 GLU CB 1 1
3 2799 1 1 31 GLU CD C -11.544 -8.984 3.575 1.00 . A A . 31 GLU CD 1 1
3 2800 1 1 31 GLU CG C -10.569 -9.950 4.219 1.00 . A A . 31 GLU CG 1 1
3 2801 1 1 31 GLU H H -8.941 -9.042 6.174 1.00 . A A . 31 GLU H 1 1
3 2802 1 1 31 GLU HA H -10.255 -11.165 7.450 1.00 . A A . 31 GLU HA 1 1
3 2803 1 1 31 GLU HB2 H -11.753 -11.168 5.493 1.00 . A A . 31 GLU HB2 1 1
3 2804 1 1 31 GLU HB3 H -11.462 -9.545 6.101 1.00 . A A . 31 GLU HB3 1 1
3 2805 1 1 31 GLU HG2 H -9.607 -9.467 4.299 1.00 . A A . 31 GLU HG2 1 1
3 2806 1 1 31 GLU HG3 H -10.481 -10.823 3.588 1.00 . A A . 31 GLU HG3 1 1
3 2807 1 1 31 GLU N N -8.842 -9.899 6.639 1.00 . A A . 31 GLU N 1 1
3 2808 1 1 31 GLU O O -9.627 -13.301 6.235 1.00 . A A . 31 GLU O 1 1
3 2809 1 1 31 GLU OE1 O -11.863 -7.954 4.206 1.00 . A A . 31 GLU OE1 1 1
3 2810 1 1 31 GLU OE2 O -11.988 -9.257 2.441 1.00 . A A . 31 GLU OE2 1 1
3 2811 1 1 32 LEU C C -7.078 -14.049 5.191 1.00 . A A . 32 LEU C 1 1
3 2812 1 1 32 LEU CA C -7.762 -13.121 4.192 1.00 . A A . 32 LEU CA 1 1
3 2813 1 1 32 LEU CB C -6.744 -12.614 3.170 1.00 . A A . 32 LEU CB 1 1
3 2814 1 1 32 LEU CD1 C -6.289 -11.517 0.962 1.00 . A A . 32 LEU CD1 1 1
3 2815 1 1 32 LEU CD2 C -7.588 -13.653 1.050 1.00 . A A . 32 LEU CD2 1 1
3 2816 1 1 32 LEU CG C -7.282 -12.344 1.764 1.00 . A A . 32 LEU CG 1 1
3 2817 1 1 32 LEU H H -8.163 -11.085 4.607 1.00 . A A . 32 LEU H 1 1
3 2818 1 1 32 LEU HA H -8.534 -13.674 3.676 1.00 . A A . 32 LEU HA 1 1
3 2819 1 1 32 LEU HB2 H -6.329 -11.692 3.547 1.00 . A A . 32 LEU HB2 1 1
3 2820 1 1 32 LEU HB3 H -5.961 -13.353 3.089 1.00 . A A . 32 LEU HB3 1 1
3 2821 1 1 32 LEU HD11 H -5.292 -11.690 1.336 1.00 . A A . 32 LEU HD11 1 1
3 2822 1 1 32 LEU HD12 H -6.533 -10.469 1.058 1.00 . A A . 32 LEU HD12 1 1
3 2823 1 1 32 LEU HD13 H -6.339 -11.804 -0.078 1.00 . A A . 32 LEU HD13 1 1
3 2824 1 1 32 LEU HD21 H -6.663 -14.124 0.752 1.00 . A A . 32 LEU HD21 1 1
3 2825 1 1 32 LEU HD22 H -8.188 -13.453 0.174 1.00 . A A . 32 LEU HD22 1 1
3 2826 1 1 32 LEU HD23 H -8.128 -14.309 1.716 1.00 . A A . 32 LEU HD23 1 1
3 2827 1 1 32 LEU HG H -8.202 -11.780 1.839 1.00 . A A . 32 LEU HG 1 1
3 2828 1 1 32 LEU N N -8.397 -11.998 4.874 1.00 . A A . 32 LEU N 1 1
3 2829 1 1 32 LEU O O -7.351 -15.248 5.229 1.00 . A A . 32 LEU O 1 1
3 2830 1 1 33 LYS C C -6.426 -14.842 8.035 1.00 . A A . 33 LYS C 1 1
3 2831 1 1 33 LYS CA C -5.466 -14.258 7.003 1.00 . A A . 33 LYS CA 1 1
3 2832 1 1 33 LYS CB C -4.423 -13.382 7.700 1.00 . A A . 33 LYS CB 1 1
3 2833 1 1 33 LYS CD C -2.593 -11.701 7.330 1.00 . A A . 33 LYS CD 1 1
3 2834 1 1 33 LYS CE C -1.361 -11.354 6.507 1.00 . A A . 33 LYS CE 1 1
3 2835 1 1 33 LYS CG C -3.297 -12.933 6.785 1.00 . A A . 33 LYS CG 1 1
3 2836 1 1 33 LYS H H -6.013 -12.522 5.922 1.00 . A A . 33 LYS H 1 1
3 2837 1 1 33 LYS HA H -4.964 -15.069 6.498 1.00 . A A . 33 LYS HA 1 1
3 2838 1 1 33 LYS HB2 H -4.912 -12.503 8.092 1.00 . A A . 33 LYS HB2 1 1
3 2839 1 1 33 LYS HB3 H -3.992 -13.939 8.520 1.00 . A A . 33 LYS HB3 1 1
3 2840 1 1 33 LYS HD2 H -3.276 -10.866 7.304 1.00 . A A . 33 LYS HD2 1 1
3 2841 1 1 33 LYS HD3 H -2.292 -11.892 8.350 1.00 . A A . 33 LYS HD3 1 1
3 2842 1 1 33 LYS HE2 H -1.646 -11.287 5.468 1.00 . A A . 33 LYS HE2 1 1
3 2843 1 1 33 LYS HE3 H -0.982 -10.398 6.838 1.00 . A A . 33 LYS HE3 1 1
3 2844 1 1 33 LYS HG2 H -2.578 -13.734 6.693 1.00 . A A . 33 LYS HG2 1 1
3 2845 1 1 33 LYS HG3 H -3.707 -12.701 5.812 1.00 . A A . 33 LYS HG3 1 1
3 2846 1 1 33 LYS HZ1 H -0.708 -13.300 6.892 1.00 . A A . 33 LYS HZ1 1 1
3 2847 1 1 33 LYS HZ2 H 0.368 -12.102 7.409 1.00 . A A . 33 LYS HZ2 1 1
3 2848 1 1 33 LYS HZ3 H 0.240 -12.470 5.763 1.00 . A A . 33 LYS HZ3 1 1
3 2849 1 1 33 LYS N N -6.188 -13.484 6.001 1.00 . A A . 33 LYS N 1 1
3 2850 1 1 33 LYS NZ N -0.290 -12.378 6.652 1.00 . A A . 33 LYS NZ 1 1
3 2851 1 1 33 LYS O O -6.275 -15.987 8.459 1.00 . A A . 33 LYS O 1 1
3 2852 1 1 34 ALA C C -9.191 -15.683 8.897 1.00 . A A . 34 ALA C 1 1
3 2853 1 1 34 ALA CA C -8.400 -14.486 9.413 1.00 . A A . 34 ALA CA 1 1
3 2854 1 1 34 ALA CB C -9.340 -13.343 9.765 1.00 . A A . 34 ALA CB 1 1
3 2855 1 1 34 ALA H H -7.482 -13.144 8.059 1.00 . A A . 34 ALA H 1 1
3 2856 1 1 34 ALA HA H -7.873 -14.776 10.311 1.00 . A A . 34 ALA HA 1 1
3 2857 1 1 34 ALA HB1 H -10.161 -13.722 10.357 1.00 . A A . 34 ALA HB1 1 1
3 2858 1 1 34 ALA HB2 H -8.802 -12.596 10.330 1.00 . A A . 34 ALA HB2 1 1
3 2859 1 1 34 ALA HB3 H -9.724 -12.901 8.858 1.00 . A A . 34 ALA HB3 1 1
3 2860 1 1 34 ALA N N -7.414 -14.047 8.434 1.00 . A A . 34 ALA N 1 1
3 2861 1 1 34 ALA O O -9.745 -16.456 9.678 1.00 . A A . 34 ALA O 1 1
3 2862 1 1 35 GLN C C -9.009 -18.050 6.548 1.00 . A A . 35 GLN C 1 1
3 2863 1 1 35 GLN CA C -9.964 -16.933 6.957 1.00 . A A . 35 GLN CA 1 1
3 2864 1 1 35 GLN CB C -10.742 -16.438 5.736 1.00 . A A . 35 GLN CB 1 1
3 2865 1 1 35 GLN CD C -12.860 -15.316 4.938 1.00 . A A . 35 GLN CD 1 1
3 2866 1 1 35 GLN CG C -11.883 -15.496 6.083 1.00 . A A . 35 GLN CG 1 1
3 2867 1 1 35 GLN H H -8.777 -15.181 7.006 1.00 . A A . 35 GLN H 1 1
3 2868 1 1 35 GLN HA H -10.661 -17.321 7.684 1.00 . A A . 35 GLN HA 1 1
3 2869 1 1 35 GLN HB2 H -10.062 -15.919 5.077 1.00 . A A . 35 GLN HB2 1 1
3 2870 1 1 35 GLN HB3 H -11.154 -17.291 5.217 1.00 . A A . 35 GLN HB3 1 1
3 2871 1 1 35 GLN HE21 H -11.807 -13.777 4.249 1.00 . A A . 35 GLN HE21 1 1
3 2872 1 1 35 GLN HE22 H -13.218 -14.188 3.341 1.00 . A A . 35 GLN HE22 1 1
3 2873 1 1 35 GLN HG2 H -12.418 -15.895 6.932 1.00 . A A . 35 GLN HG2 1 1
3 2874 1 1 35 GLN HG3 H -11.470 -14.532 6.341 1.00 . A A . 35 GLN HG3 1 1
3 2875 1 1 35 GLN N N -9.239 -15.830 7.577 1.00 . A A . 35 GLN N 1 1
3 2876 1 1 35 GLN NE2 N -12.603 -14.327 4.091 1.00 . A A . 35 GLN NE2 1 1
3 2877 1 1 35 GLN O O -9.311 -18.845 5.657 1.00 . A A . 35 GLN O 1 1
3 2878 1 1 35 GLN OE1 O -13.835 -16.058 4.817 1.00 . A A . 35 GLN OE1 1 1
3 2879 1 1 36 LYS C C -6.640 -19.258 5.405 1.00 . A A . 36 LYS C 1 1
3 2880 1 1 36 LYS CA C -6.855 -19.124 6.909 1.00 . A A . 36 LYS CA 1 1
3 2881 1 1 36 LYS CB C -7.283 -20.472 7.496 1.00 . A A . 36 LYS CB 1 1
3 2882 1 1 36 LYS CD C -8.956 -20.076 9.327 1.00 . A A . 36 LYS CD 1 1
3 2883 1 1 36 LYS CE C -9.288 -20.387 10.778 1.00 . A A . 36 LYS CE 1 1
3 2884 1 1 36 LYS CG C -7.517 -20.435 8.996 1.00 . A A . 36 LYS CG 1 1
3 2885 1 1 36 LYS H H -7.671 -17.443 7.903 1.00 . A A . 36 LYS H 1 1
3 2886 1 1 36 LYS HA H -5.926 -18.820 7.368 1.00 . A A . 36 LYS HA 1 1
3 2887 1 1 36 LYS HB2 H -8.199 -20.785 7.017 1.00 . A A . 36 LYS HB2 1 1
3 2888 1 1 36 LYS HB3 H -6.512 -21.201 7.291 1.00 . A A . 36 LYS HB3 1 1
3 2889 1 1 36 LYS HD2 H -9.104 -19.021 9.154 1.00 . A A . 36 LYS HD2 1 1
3 2890 1 1 36 LYS HD3 H -9.616 -20.644 8.686 1.00 . A A . 36 LYS HD3 1 1
3 2891 1 1 36 LYS HE2 H -8.552 -19.916 11.411 1.00 . A A . 36 LYS HE2 1 1
3 2892 1 1 36 LYS HE3 H -10.266 -19.986 11.004 1.00 . A A . 36 LYS HE3 1 1
3 2893 1 1 36 LYS HG2 H -7.296 -21.408 9.410 1.00 . A A . 36 LYS HG2 1 1
3 2894 1 1 36 LYS HG3 H -6.861 -19.697 9.436 1.00 . A A . 36 LYS HG3 1 1
3 2895 1 1 36 LYS HZ1 H -9.525 -22.373 10.176 1.00 . A A . 36 LYS HZ1 1 1
3 2896 1 1 36 LYS HZ2 H -9.998 -22.081 11.773 1.00 . A A . 36 LYS HZ2 1 1
3 2897 1 1 36 LYS HZ3 H -8.355 -22.157 11.378 1.00 . A A . 36 LYS HZ3 1 1
3 2898 1 1 36 LYS N N -7.855 -18.105 7.203 1.00 . A A . 36 LYS N 1 1
3 2899 1 1 36 LYS NZ N -9.292 -21.852 11.045 1.00 . A A . 36 LYS NZ 1 1
3 2900 1 1 36 LYS O O -6.443 -20.359 4.892 1.00 . A A . 36 LYS O 1 1
3 2901 1 1 37 ALA C C -5.120 -18.691 2.885 1.00 . A A . 37 ALA C 1 1
3 2902 1 1 37 ALA CA C -6.484 -18.121 3.260 1.00 . A A . 37 ALA CA 1 1
3 2903 1 1 37 ALA CB C -6.635 -16.708 2.715 1.00 . A A . 37 ALA CB 1 1
3 2904 1 1 37 ALA H H -6.839 -17.283 5.170 1.00 . A A . 37 ALA H 1 1
3 2905 1 1 37 ALA HA H -7.254 -18.736 2.816 1.00 . A A . 37 ALA HA 1 1
3 2906 1 1 37 ALA HB1 H -5.776 -16.119 3.002 1.00 . A A . 37 ALA HB1 1 1
3 2907 1 1 37 ALA HB2 H -6.704 -16.743 1.638 1.00 . A A . 37 ALA HB2 1 1
3 2908 1 1 37 ALA HB3 H -7.530 -16.261 3.120 1.00 . A A . 37 ALA HB3 1 1
3 2909 1 1 37 ALA N N -6.678 -18.130 4.704 1.00 . A A . 37 ALA N 1 1
3 2910 1 1 37 ALA O O -4.203 -18.723 3.707 1.00 . A A . 37 ALA O 1 1
3 2911 1 1 38 ASP C C -2.596 -18.714 1.314 1.00 . A A . 38 ASP C 1 1
3 2912 1 1 38 ASP CA C -3.740 -19.711 1.159 1.00 . A A . 38 ASP CA 1 1
3 2913 1 1 38 ASP CB C -3.876 -20.127 -0.306 1.00 . A A . 38 ASP CB 1 1
3 2914 1 1 38 ASP CG C -2.979 -21.296 -0.661 1.00 . A A . 38 ASP CG 1 1
3 2915 1 1 38 ASP H H -5.760 -19.089 1.034 1.00 . A A . 38 ASP H 1 1
3 2916 1 1 38 ASP HA H -3.523 -20.585 1.753 1.00 . A A . 38 ASP HA 1 1
3 2917 1 1 38 ASP HB2 H -4.900 -20.411 -0.500 1.00 . A A . 38 ASP HB2 1 1
3 2918 1 1 38 ASP HB3 H -3.614 -19.290 -0.937 1.00 . A A . 38 ASP HB3 1 1
3 2919 1 1 38 ASP N N -4.993 -19.141 1.642 1.00 . A A . 38 ASP N 1 1
3 2920 1 1 38 ASP O O -2.620 -17.629 0.734 1.00 . A A . 38 ASP O 1 1
3 2921 1 1 38 ASP OD1 O -1.869 -21.386 -0.096 1.00 . A A . 38 ASP OD1 1 1
3 2922 1 1 38 ASP OD2 O -3.388 -22.122 -1.504 1.00 . A A . 38 ASP OD2 1 1
3 2923 1 1 39 LYS C C -0.040 -17.498 1.057 1.00 . A A . 39 LYS C 1 1
3 2924 1 1 39 LYS CA C -0.439 -18.231 2.334 1.00 . A A . 39 LYS CA 1 1
3 2925 1 1 39 LYS CB C 0.742 -19.057 2.851 1.00 . A A . 39 LYS CB 1 1
3 2926 1 1 39 LYS CD C 1.779 -20.277 4.786 1.00 . A A . 39 LYS CD 1 1
3 2927 1 1 39 LYS CE C 1.468 -21.297 5.871 1.00 . A A . 39 LYS CE 1 1
3 2928 1 1 39 LYS CG C 0.511 -19.651 4.230 1.00 . A A . 39 LYS CG 1 1
3 2929 1 1 39 LYS H H -1.632 -19.968 2.537 1.00 . A A . 39 LYS H 1 1
3 2930 1 1 39 LYS HA H -0.712 -17.503 3.083 1.00 . A A . 39 LYS HA 1 1
3 2931 1 1 39 LYS HB2 H 0.929 -19.866 2.160 1.00 . A A . 39 LYS HB2 1 1
3 2932 1 1 39 LYS HB3 H 1.616 -18.424 2.896 1.00 . A A . 39 LYS HB3 1 1
3 2933 1 1 39 LYS HD2 H 2.308 -20.772 3.984 1.00 . A A . 39 LYS HD2 1 1
3 2934 1 1 39 LYS HD3 H 2.402 -19.499 5.203 1.00 . A A . 39 LYS HD3 1 1
3 2935 1 1 39 LYS HE2 H 1.349 -20.778 6.810 1.00 . A A . 39 LYS HE2 1 1
3 2936 1 1 39 LYS HE3 H 0.546 -21.800 5.619 1.00 . A A . 39 LYS HE3 1 1
3 2937 1 1 39 LYS HG2 H 0.186 -18.868 4.899 1.00 . A A . 39 LYS HG2 1 1
3 2938 1 1 39 LYS HG3 H -0.255 -20.410 4.161 1.00 . A A . 39 LYS HG3 1 1
3 2939 1 1 39 LYS HZ1 H 3.296 -22.133 5.304 1.00 . A A . 39 LYS HZ1 1 1
3 2940 1 1 39 LYS HZ2 H 2.169 -23.264 5.862 1.00 . A A . 39 LYS HZ2 1 1
3 2941 1 1 39 LYS HZ3 H 2.970 -22.257 6.960 1.00 . A A . 39 LYS HZ3 1 1
3 2942 1 1 39 LYS N N -1.594 -19.090 2.102 1.00 . A A . 39 LYS N 1 1
3 2943 1 1 39 LYS NZ N 2.551 -22.308 6.009 1.00 . A A . 39 LYS NZ 1 1
3 2944 1 1 39 LYS O O 0.135 -16.281 1.059 1.00 . A A . 39 LYS O 1 1
3 2945 1 1 40 ASN C C -0.620 -16.746 -1.839 1.00 . A A . 40 ASN C 1 1
3 2946 1 1 40 ASN CA C 0.477 -17.669 -1.315 1.00 . A A . 40 ASN CA 1 1
3 2947 1 1 40 ASN CB C 0.758 -18.775 -2.334 1.00 . A A . 40 ASN CB 1 1
3 2948 1 1 40 ASN CG C 0.846 -18.246 -3.753 1.00 . A A . 40 ASN CG 1 1
3 2949 1 1 40 ASN H H -0.054 -19.214 0.031 1.00 . A A . 40 ASN H 1 1
3 2950 1 1 40 ASN HA H 1.377 -17.092 -1.167 1.00 . A A . 40 ASN HA 1 1
3 2951 1 1 40 ASN HB2 H 1.696 -19.252 -2.090 1.00 . A A . 40 ASN HB2 1 1
3 2952 1 1 40 ASN HB3 H -0.035 -19.507 -2.291 1.00 . A A . 40 ASN HB3 1 1
3 2953 1 1 40 ASN HD21 H 2.719 -17.654 -3.441 1.00 . A A . 40 ASN HD21 1 1
3 2954 1 1 40 ASN HD22 H 2.084 -17.339 -5.017 1.00 . A A . 40 ASN HD22 1 1
3 2955 1 1 40 ASN N N 0.100 -18.248 -0.031 1.00 . A A . 40 ASN N 1 1
3 2956 1 1 40 ASN ND2 N 2.000 -17.691 -4.106 1.00 . A A . 40 ASN ND2 1 1
3 2957 1 1 40 ASN O O -0.339 -15.676 -2.377 1.00 . A A . 40 ASN O 1 1
3 2958 1 1 40 ASN OD1 O -0.111 -18.335 -4.521 1.00 . A A . 40 ASN OD1 1 1
3 2959 1 1 41 GLU C C -3.057 -15.033 -1.419 1.00 . A A . 41 GLU C 1 1
3 2960 1 1 41 GLU CA C -3.008 -16.381 -2.132 1.00 . A A . 41 GLU CA 1 1
3 2961 1 1 41 GLU CB C -4.313 -17.143 -1.895 1.00 . A A . 41 GLU CB 1 1
3 2962 1 1 41 GLU CD C -5.323 -15.357 -3.367 1.00 . A A . 41 GLU CD 1 1
3 2963 1 1 41 GLU CG C -5.557 -16.342 -2.239 1.00 . A A . 41 GLU CG 1 1
3 2964 1 1 41 GLU H H -2.029 -18.032 -1.239 1.00 . A A . 41 GLU H 1 1
3 2965 1 1 41 GLU HA H -2.889 -16.210 -3.192 1.00 . A A . 41 GLU HA 1 1
3 2966 1 1 41 GLU HB2 H -4.308 -18.039 -2.498 1.00 . A A . 41 GLU HB2 1 1
3 2967 1 1 41 GLU HB3 H -4.367 -17.423 -0.853 1.00 . A A . 41 GLU HB3 1 1
3 2968 1 1 41 GLU HG2 H -6.339 -17.025 -2.535 1.00 . A A . 41 GLU HG2 1 1
3 2969 1 1 41 GLU HG3 H -5.872 -15.795 -1.362 1.00 . A A . 41 GLU HG3 1 1
3 2970 1 1 41 GLU N N -1.869 -17.170 -1.676 1.00 . A A . 41 GLU N 1 1
3 2971 1 1 41 GLU O O -3.551 -14.046 -1.966 1.00 . A A . 41 GLU O 1 1
3 2972 1 1 41 GLU OE1 O -4.779 -15.771 -4.413 1.00 . A A . 41 GLU OE1 1 1
3 2973 1 1 41 GLU OE2 O -5.683 -14.172 -3.205 1.00 . A A . 41 GLU OE2 1 1
3 2974 1 1 42 VAL C C -1.451 -12.812 0.094 1.00 . A A . 42 VAL C 1 1
3 2975 1 1 42 VAL CA C -2.524 -13.772 0.594 1.00 . A A . 42 VAL CA 1 1
3 2976 1 1 42 VAL CB C -2.279 -14.068 2.086 1.00 . A A . 42 VAL CB 1 1
3 2977 1 1 42 VAL CG1 C -2.253 -12.776 2.889 1.00 . A A . 42 VAL CG1 1 1
3 2978 1 1 42 VAL CG2 C -3.341 -15.017 2.622 1.00 . A A . 42 VAL CG2 1 1
3 2979 1 1 42 VAL H H -2.161 -15.817 0.187 1.00 . A A . 42 VAL H 1 1
3 2980 1 1 42 VAL HA H -3.491 -13.299 0.496 1.00 . A A . 42 VAL HA 1 1
3 2981 1 1 42 VAL HB H -1.316 -14.546 2.184 1.00 . A A . 42 VAL HB 1 1
3 2982 1 1 42 VAL HG11 H -3.222 -12.611 3.336 1.00 . A A . 42 VAL HG11 1 1
3 2983 1 1 42 VAL HG12 H -1.504 -12.849 3.664 1.00 . A A . 42 VAL HG12 1 1
3 2984 1 1 42 VAL HG13 H -2.015 -11.950 2.234 1.00 . A A . 42 VAL HG13 1 1
3 2985 1 1 42 VAL HG21 H -4.311 -14.550 2.545 1.00 . A A . 42 VAL HG21 1 1
3 2986 1 1 42 VAL HG22 H -3.333 -15.929 2.043 1.00 . A A . 42 VAL HG22 1 1
3 2987 1 1 42 VAL HG23 H -3.131 -15.245 3.656 1.00 . A A . 42 VAL HG23 1 1
3 2988 1 1 42 VAL N N -2.541 -14.998 -0.195 1.00 . A A . 42 VAL N 1 1
3 2989 1 1 42 VAL O O -1.652 -11.598 0.070 1.00 . A A . 42 VAL O 1 1
3 2990 1 1 43 ALA C C 0.329 -11.614 -1.911 1.00 . A A . 43 ALA C 1 1
3 2991 1 1 43 ALA CA C 0.795 -12.557 -0.806 1.00 . A A . 43 ALA CA 1 1
3 2992 1 1 43 ALA CB C 1.916 -13.453 -1.312 1.00 . A A . 43 ALA CB 1 1
3 2993 1 1 43 ALA H H -0.209 -14.338 -0.261 1.00 . A A . 43 ALA H 1 1
3 2994 1 1 43 ALA HA H 1.180 -11.970 0.016 1.00 . A A . 43 ALA HA 1 1
3 2995 1 1 43 ALA HB1 H 2.809 -13.274 -0.731 1.00 . A A . 43 ALA HB1 1 1
3 2996 1 1 43 ALA HB2 H 1.623 -14.487 -1.213 1.00 . A A . 43 ALA HB2 1 1
3 2997 1 1 43 ALA HB3 H 2.112 -13.232 -2.351 1.00 . A A . 43 ALA HB3 1 1
3 2998 1 1 43 ALA N N -0.310 -13.364 -0.304 1.00 . A A . 43 ALA N 1 1
3 2999 1 1 43 ALA O O 0.591 -10.413 -1.865 1.00 . A A . 43 ALA O 1 1
3 3000 1 1 44 ALA C C -1.349 -10.009 -3.546 1.00 . A A . 44 ALA C 1 1
3 3001 1 1 44 ALA CA C -0.864 -11.376 -4.018 1.00 . A A . 44 ALA CA 1 1
3 3002 1 1 44 ALA CB C -1.986 -12.118 -4.729 1.00 . A A . 44 ALA CB 1 1
3 3003 1 1 44 ALA H H -0.537 -13.131 -2.882 1.00 . A A . 44 ALA H 1 1
3 3004 1 1 44 ALA HA H -0.055 -11.237 -4.720 1.00 . A A . 44 ALA HA 1 1
3 3005 1 1 44 ALA HB1 H -2.239 -13.007 -4.169 1.00 . A A . 44 ALA HB1 1 1
3 3006 1 1 44 ALA HB2 H -2.852 -11.478 -4.801 1.00 . A A . 44 ALA HB2 1 1
3 3007 1 1 44 ALA HB3 H -1.660 -12.398 -5.720 1.00 . A A . 44 ALA HB3 1 1
3 3008 1 1 44 ALA N N -0.361 -12.168 -2.902 1.00 . A A . 44 ALA N 1 1
3 3009 1 1 44 ALA O O -1.073 -8.991 -4.179 1.00 . A A . 44 ALA O 1 1
3 3010 1 1 45 GLU C C -1.491 -7.955 -1.188 1.00 . A A . 45 GLU C 1 1
3 3011 1 1 45 GLU CA C -2.596 -8.752 -1.876 1.00 . A A . 45 GLU CA 1 1
3 3012 1 1 45 GLU CB C -3.722 -9.045 -0.883 1.00 . A A . 45 GLU CB 1 1
3 3013 1 1 45 GLU CD C -5.581 -8.896 -2.587 1.00 . A A . 45 GLU CD 1 1
3 3014 1 1 45 GLU CG C -4.922 -9.736 -1.510 1.00 . A A . 45 GLU CG 1 1
3 3015 1 1 45 GLU H H -2.258 -10.840 -1.971 1.00 . A A . 45 GLU H 1 1
3 3016 1 1 45 GLU HA H -2.991 -8.166 -2.692 1.00 . A A . 45 GLU HA 1 1
3 3017 1 1 45 GLU HB2 H -3.338 -9.679 -0.098 1.00 . A A . 45 GLU HB2 1 1
3 3018 1 1 45 GLU HB3 H -4.055 -8.114 -0.450 1.00 . A A . 45 GLU HB3 1 1
3 3019 1 1 45 GLU HG2 H -4.597 -10.666 -1.950 1.00 . A A . 45 GLU HG2 1 1
3 3020 1 1 45 GLU HG3 H -5.649 -9.939 -0.737 1.00 . A A . 45 GLU HG3 1 1
3 3021 1 1 45 GLU N N -2.072 -9.995 -2.431 1.00 . A A . 45 GLU N 1 1
3 3022 1 1 45 GLU O O -1.218 -6.810 -1.550 1.00 . A A . 45 GLU O 1 1
3 3023 1 1 45 GLU OE1 O -6.217 -7.879 -2.241 1.00 . A A . 45 GLU OE1 1 1
3 3024 1 1 45 GLU OE2 O -5.461 -9.257 -3.776 1.00 . A A . 45 GLU OE2 1 1
3 3025 1 1 46 VAL C C 1.214 -7.260 -0.400 1.00 . A A . 46 VAL C 1 1
3 3026 1 1 46 VAL CA C 0.217 -7.918 0.546 1.00 . A A . 46 VAL CA 1 1
3 3027 1 1 46 VAL CB C 0.964 -8.919 1.446 1.00 . A A . 46 VAL CB 1 1
3 3028 1 1 46 VAL CG1 C 1.996 -8.201 2.303 1.00 . A A . 46 VAL CG1 1 1
3 3029 1 1 46 VAL CG2 C -0.018 -9.691 2.315 1.00 . A A . 46 VAL CG2 1 1
3 3030 1 1 46 VAL H H -1.121 -9.481 0.049 1.00 . A A . 46 VAL H 1 1
3 3031 1 1 46 VAL HA H -0.223 -7.159 1.176 1.00 . A A . 46 VAL HA 1 1
3 3032 1 1 46 VAL HB H 1.483 -9.624 0.813 1.00 . A A . 46 VAL HB 1 1
3 3033 1 1 46 VAL HG11 H 2.965 -8.653 2.153 1.00 . A A . 46 VAL HG11 1 1
3 3034 1 1 46 VAL HG12 H 2.035 -7.159 2.021 1.00 . A A . 46 VAL HG12 1 1
3 3035 1 1 46 VAL HG13 H 1.719 -8.282 3.344 1.00 . A A . 46 VAL HG13 1 1
3 3036 1 1 46 VAL HG21 H -0.309 -10.599 1.809 1.00 . A A . 46 VAL HG21 1 1
3 3037 1 1 46 VAL HG22 H 0.451 -9.938 3.257 1.00 . A A . 46 VAL HG22 1 1
3 3038 1 1 46 VAL HG23 H -0.892 -9.083 2.498 1.00 . A A . 46 VAL HG23 1 1
3 3039 1 1 46 VAL N N -0.859 -8.569 -0.193 1.00 . A A . 46 VAL N 1 1
3 3040 1 1 46 VAL O O 1.894 -6.302 -0.033 1.00 . A A . 46 VAL O 1 1
3 3041 1 1 47 ALA C C 1.773 -5.848 -3.067 1.00 . A A . 47 ALA C 1 1
3 3042 1 1 47 ALA CA C 2.207 -7.240 -2.622 1.00 . A A . 47 ALA CA 1 1
3 3043 1 1 47 ALA CB C 2.291 -8.176 -3.818 1.00 . A A . 47 ALA CB 1 1
3 3044 1 1 47 ALA H H 0.726 -8.542 -1.854 1.00 . A A . 47 ALA H 1 1
3 3045 1 1 47 ALA HA H 3.190 -7.175 -2.177 1.00 . A A . 47 ALA HA 1 1
3 3046 1 1 47 ALA HB1 H 2.565 -7.612 -4.697 1.00 . A A . 47 ALA HB1 1 1
3 3047 1 1 47 ALA HB2 H 3.037 -8.934 -3.630 1.00 . A A . 47 ALA HB2 1 1
3 3048 1 1 47 ALA HB3 H 1.332 -8.646 -3.976 1.00 . A A . 47 ALA HB3 1 1
3 3049 1 1 47 ALA N N 1.295 -7.779 -1.621 1.00 . A A . 47 ALA N 1 1
3 3050 1 1 47 ALA O O 2.606 -4.977 -3.321 1.00 . A A . 47 ALA O 1 1
3 3051 1 1 48 LYS C C -0.140 -3.386 -2.400 1.00 . A A . 48 LYS C 1 1
3 3052 1 1 48 LYS CA C -0.083 -4.356 -3.575 1.00 . A A . 48 LYS CA 1 1
3 3053 1 1 48 LYS CB C -1.482 -4.540 -4.167 1.00 . A A . 48 LYS CB 1 1
3 3054 1 1 48 LYS CD C -3.908 -4.303 -3.558 1.00 . A A . 48 LYS CD 1 1
3 3055 1 1 48 LYS CE C -4.468 -5.098 -4.727 1.00 . A A . 48 LYS CE 1 1
3 3056 1 1 48 LYS CG C -2.549 -4.830 -3.126 1.00 . A A . 48 LYS CG 1 1
3 3057 1 1 48 LYS H H -0.151 -6.376 -2.945 1.00 . A A . 48 LYS H 1 1
3 3058 1 1 48 LYS HA H 0.569 -3.948 -4.333 1.00 . A A . 48 LYS HA 1 1
3 3059 1 1 48 LYS HB2 H -1.758 -3.638 -4.693 1.00 . A A . 48 LYS HB2 1 1
3 3060 1 1 48 LYS HB3 H -1.459 -5.362 -4.867 1.00 . A A . 48 LYS HB3 1 1
3 3061 1 1 48 LYS HD2 H -4.593 -4.376 -2.727 1.00 . A A . 48 LYS HD2 1 1
3 3062 1 1 48 LYS HD3 H -3.805 -3.268 -3.853 1.00 . A A . 48 LYS HD3 1 1
3 3063 1 1 48 LYS HE2 H -5.254 -4.524 -5.192 1.00 . A A . 48 LYS HE2 1 1
3 3064 1 1 48 LYS HE3 H -3.676 -5.269 -5.441 1.00 . A A . 48 LYS HE3 1 1
3 3065 1 1 48 LYS HG2 H -2.619 -5.898 -2.983 1.00 . A A . 48 LYS HG2 1 1
3 3066 1 1 48 LYS HG3 H -2.269 -4.358 -2.195 1.00 . A A . 48 LYS HG3 1 1
3 3067 1 1 48 LYS HZ1 H -6.045 -6.334 -4.138 1.00 . A A . 48 LYS HZ1 1 1
3 3068 1 1 48 LYS HZ2 H -4.569 -6.711 -3.404 1.00 . A A . 48 LYS HZ2 1 1
3 3069 1 1 48 LYS HZ3 H -4.842 -7.133 -5.019 1.00 . A A . 48 LYS HZ3 1 1
3 3070 1 1 48 LYS N N 0.463 -5.643 -3.161 1.00 . A A . 48 LYS N 1 1
3 3071 1 1 48 LYS NZ N -5.020 -6.411 -4.292 1.00 . A A . 48 LYS NZ 1 1
3 3072 1 1 48 LYS O O -0.157 -2.168 -2.587 1.00 . A A . 48 LYS O 1 1
3 3073 1 1 49 LEU C C 1.119 -2.426 0.270 1.00 . A A . 49 LEU C 1 1
3 3074 1 1 49 LEU CA C -0.220 -3.113 0.018 1.00 . A A . 49 LEU CA 1 1
3 3075 1 1 49 LEU CB C -0.600 -3.973 1.225 1.00 . A A . 49 LEU CB 1 1
3 3076 1 1 49 LEU CD1 C -1.603 -2.144 2.616 1.00 . A A . 49 LEU CD1 1 1
3 3077 1 1 49 LEU CD2 C -0.844 -4.266 3.702 1.00 . A A . 49 LEU CD2 1 1
3 3078 1 1 49 LEU CG C -0.580 -3.270 2.582 1.00 . A A . 49 LEU CG 1 1
3 3079 1 1 49 LEU H H -0.151 -4.907 -1.103 1.00 . A A . 49 LEU H 1 1
3 3080 1 1 49 LEU HA H -0.977 -2.357 -0.128 1.00 . A A . 49 LEU HA 1 1
3 3081 1 1 49 LEU HB2 H -1.598 -4.349 1.061 1.00 . A A . 49 LEU HB2 1 1
3 3082 1 1 49 LEU HB3 H 0.092 -4.802 1.270 1.00 . A A . 49 LEU HB3 1 1
3 3083 1 1 49 LEU HD11 H -1.731 -1.745 1.621 1.00 . A A . 49 LEU HD11 1 1
3 3084 1 1 49 LEU HD12 H -1.256 -1.363 3.275 1.00 . A A . 49 LEU HD12 1 1
3 3085 1 1 49 LEU HD13 H -2.547 -2.526 2.976 1.00 . A A . 49 LEU HD13 1 1
3 3086 1 1 49 LEU HD21 H -1.434 -3.792 4.473 1.00 . A A . 49 LEU HD21 1 1
3 3087 1 1 49 LEU HD22 H 0.096 -4.595 4.120 1.00 . A A . 49 LEU HD22 1 1
3 3088 1 1 49 LEU HD23 H -1.382 -5.116 3.309 1.00 . A A . 49 LEU HD23 1 1
3 3089 1 1 49 LEU HG H 0.397 -2.837 2.743 1.00 . A A . 49 LEU HG 1 1
3 3090 1 1 49 LEU N N -0.167 -3.931 -1.189 1.00 . A A . 49 LEU N 1 1
3 3091 1 1 49 LEU O O 1.166 -1.283 0.725 1.00 . A A . 49 LEU O 1 1
3 3092 1 1 50 LEU C C 3.735 -1.308 -0.647 1.00 . A A . 50 LEU C 1 1
3 3093 1 1 50 LEU CA C 3.545 -2.588 0.160 1.00 . A A . 50 LEU CA 1 1
3 3094 1 1 50 LEU CB C 4.597 -3.622 -0.246 1.00 . A A . 50 LEU CB 1 1
3 3095 1 1 50 LEU CD1 C 5.357 -6.008 -0.149 1.00 . A A . 50 LEU CD1 1 1
3 3096 1 1 50 LEU CD2 C 5.360 -4.613 1.927 1.00 . A A . 50 LEU CD2 1 1
3 3097 1 1 50 LEU CG C 4.656 -4.890 0.606 1.00 . A A . 50 LEU CG 1 1
3 3098 1 1 50 LEU H H 2.103 -4.036 -0.390 1.00 . A A . 50 LEU H 1 1
3 3099 1 1 50 LEU HA H 3.663 -2.359 1.209 1.00 . A A . 50 LEU HA 1 1
3 3100 1 1 50 LEU HB2 H 4.395 -3.917 -1.264 1.00 . A A . 50 LEU HB2 1 1
3 3101 1 1 50 LEU HB3 H 5.565 -3.144 -0.197 1.00 . A A . 50 LEU HB3 1 1
3 3102 1 1 50 LEU HD11 H 4.807 -6.928 -0.022 1.00 . A A . 50 LEU HD11 1 1
3 3103 1 1 50 LEU HD12 H 6.358 -6.131 0.237 1.00 . A A . 50 LEU HD12 1 1
3 3104 1 1 50 LEU HD13 H 5.405 -5.758 -1.199 1.00 . A A . 50 LEU HD13 1 1
3 3105 1 1 50 LEU HD21 H 5.908 -3.685 1.855 1.00 . A A . 50 LEU HD21 1 1
3 3106 1 1 50 LEU HD22 H 6.045 -5.420 2.146 1.00 . A A . 50 LEU HD22 1 1
3 3107 1 1 50 LEU HD23 H 4.627 -4.538 2.716 1.00 . A A . 50 LEU HD23 1 1
3 3108 1 1 50 LEU HG H 3.649 -5.217 0.825 1.00 . A A . 50 LEU HG 1 1
3 3109 1 1 50 LEU N N 2.204 -3.131 -0.031 1.00 . A A . 50 LEU N 1 1
3 3110 1 1 50 LEU O O 4.314 -0.336 -0.161 1.00 . A A . 50 LEU O 1 1
3 3111 1 1 51 ASP C C 2.417 0.963 -2.299 1.00 . A A . 51 ASP C 1 1
3 3112 1 1 51 ASP CA C 3.354 -0.152 -2.754 1.00 . A A . 51 ASP CA 1 1
3 3113 1 1 51 ASP CB C 3.040 -0.542 -4.199 1.00 . A A . 51 ASP CB 1 1
3 3114 1 1 51 ASP CG C 4.232 -1.157 -4.906 1.00 . A A . 51 ASP CG 1 1
3 3115 1 1 51 ASP H H 2.791 -2.119 -2.211 1.00 . A A . 51 ASP H 1 1
3 3116 1 1 51 ASP HA H 4.371 0.206 -2.701 1.00 . A A . 51 ASP HA 1 1
3 3117 1 1 51 ASP HB2 H 2.232 -1.260 -4.204 1.00 . A A . 51 ASP HB2 1 1
3 3118 1 1 51 ASP HB3 H 2.735 0.339 -4.745 1.00 . A A . 51 ASP HB3 1 1
3 3119 1 1 51 ASP N N 3.242 -1.314 -1.880 1.00 . A A . 51 ASP N 1 1
3 3120 1 1 51 ASP O O 2.813 2.126 -2.215 1.00 . A A . 51 ASP O 1 1
3 3121 1 1 51 ASP OD1 O 4.967 -1.933 -4.261 1.00 . A A . 51 ASP OD1 1 1
3 3122 1 1 51 ASP OD2 O 4.430 -0.861 -6.103 1.00 . A A . 51 ASP OD2 1 1
3 3123 1 1 52 LEU C C 0.736 2.450 -0.450 1.00 . A A . 52 LEU C 1 1
3 3124 1 1 52 LEU CA C 0.178 1.570 -1.563 1.00 . A A . 52 LEU CA 1 1
3 3125 1 1 52 LEU CB C -1.082 0.851 -1.077 1.00 . A A . 52 LEU CB 1 1
3 3126 1 1 52 LEU CD1 C -3.107 -0.522 -1.623 1.00 . A A . 52 LEU CD1 1 1
3 3127 1 1 52 LEU CD2 C -2.828 1.748 -2.636 1.00 . A A . 52 LEU CD2 1 1
3 3128 1 1 52 LEU CG C -2.110 0.497 -2.153 1.00 . A A . 52 LEU CG 1 1
3 3129 1 1 52 LEU H H 0.916 -0.341 -2.095 1.00 . A A . 52 LEU H 1 1
3 3130 1 1 52 LEU HA H -0.077 2.194 -2.406 1.00 . A A . 52 LEU HA 1 1
3 3131 1 1 52 LEU HB2 H -0.775 -0.067 -0.599 1.00 . A A . 52 LEU HB2 1 1
3 3132 1 1 52 LEU HB3 H -1.567 1.489 -0.352 1.00 . A A . 52 LEU HB3 1 1
3 3133 1 1 52 LEU HD11 H -3.237 -0.379 -0.561 1.00 . A A . 52 LEU HD11 1 1
3 3134 1 1 52 LEU HD12 H -2.737 -1.519 -1.810 1.00 . A A . 52 LEU HD12 1 1
3 3135 1 1 52 LEU HD13 H -4.056 -0.390 -2.123 1.00 . A A . 52 LEU HD13 1 1
3 3136 1 1 52 LEU HD21 H -2.397 2.616 -2.160 1.00 . A A . 52 LEU HD21 1 1
3 3137 1 1 52 LEU HD22 H -3.876 1.682 -2.383 1.00 . A A . 52 LEU HD22 1 1
3 3138 1 1 52 LEU HD23 H -2.720 1.833 -3.707 1.00 . A A . 52 LEU HD23 1 1
3 3139 1 1 52 LEU HG H -1.600 0.055 -2.998 1.00 . A A . 52 LEU HG 1 1
3 3140 1 1 52 LEU N N 1.173 0.600 -2.008 1.00 . A A . 52 LEU N 1 1
3 3141 1 1 52 LEU O O 0.702 3.678 -0.538 1.00 . A A . 52 LEU O 1 1
3 3142 1 1 53 LYS C C 2.636 3.737 1.251 1.00 . A A . 53 LYS C 1 1
3 3143 1 1 53 LYS CA C 1.821 2.539 1.728 1.00 . A A . 53 LYS CA 1 1
3 3144 1 1 53 LYS CB C 2.702 1.609 2.564 1.00 . A A . 53 LYS CB 1 1
3 3145 1 1 53 LYS CD C 2.845 -0.131 4.370 1.00 . A A . 53 LYS CD 1 1
3 3146 1 1 53 LYS CE C 3.101 -1.442 3.642 1.00 . A A . 53 LYS CE 1 1
3 3147 1 1 53 LYS CG C 1.926 0.779 3.572 1.00 . A A . 53 LYS CG 1 1
3 3148 1 1 53 LYS H H 1.250 0.835 0.610 1.00 . A A . 53 LYS H 1 1
3 3149 1 1 53 LYS HA H 1.005 2.895 2.339 1.00 . A A . 53 LYS HA 1 1
3 3150 1 1 53 LYS HB2 H 3.225 0.936 1.901 1.00 . A A . 53 LYS HB2 1 1
3 3151 1 1 53 LYS HB3 H 3.426 2.205 3.101 1.00 . A A . 53 LYS HB3 1 1
3 3152 1 1 53 LYS HD2 H 3.788 0.371 4.526 1.00 . A A . 53 LYS HD2 1 1
3 3153 1 1 53 LYS HD3 H 2.385 -0.344 5.325 1.00 . A A . 53 LYS HD3 1 1
3 3154 1 1 53 LYS HE2 H 2.184 -1.762 3.171 1.00 . A A . 53 LYS HE2 1 1
3 3155 1 1 53 LYS HE3 H 3.855 -1.277 2.887 1.00 . A A . 53 LYS HE3 1 1
3 3156 1 1 53 LYS HG2 H 1.414 1.442 4.253 1.00 . A A . 53 LYS HG2 1 1
3 3157 1 1 53 LYS HG3 H 1.203 0.173 3.044 1.00 . A A . 53 LYS HG3 1 1
3 3158 1 1 53 LYS HZ1 H 2.752 -2.998 4.991 1.00 . A A . 53 LYS HZ1 1 1
3 3159 1 1 53 LYS HZ2 H 4.141 -2.094 5.332 1.00 . A A . 53 LYS HZ2 1 1
3 3160 1 1 53 LYS HZ3 H 4.146 -3.203 4.054 1.00 . A A . 53 LYS HZ3 1 1
3 3161 1 1 53 LYS N N 1.251 1.815 0.598 1.00 . A A . 53 LYS N 1 1
3 3162 1 1 53 LYS NZ N 3.568 -2.509 4.569 1.00 . A A . 53 LYS NZ 1 1
3 3163 1 1 53 LYS O O 2.518 4.837 1.792 1.00 . A A . 53 LYS O 1 1
3 3164 1 1 54 LYS C C 3.447 5.612 -1.052 1.00 . A A . 54 LYS C 1 1
3 3165 1 1 54 LYS CA C 4.297 4.579 -0.317 1.00 . A A . 54 LYS CA 1 1
3 3166 1 1 54 LYS CB C 5.342 3.993 -1.269 1.00 . A A . 54 LYS CB 1 1
3 3167 1 1 54 LYS CD C 6.567 1.858 -1.772 1.00 . A A . 54 LYS CD 1 1
3 3168 1 1 54 LYS CE C 7.936 2.249 -2.308 1.00 . A A . 54 LYS CE 1 1
3 3169 1 1 54 LYS CG C 6.102 2.814 -0.686 1.00 . A A . 54 LYS CG 1 1
3 3170 1 1 54 LYS H H 3.514 2.619 -0.154 1.00 . A A . 54 LYS H 1 1
3 3171 1 1 54 LYS HA H 4.802 5.065 0.504 1.00 . A A . 54 LYS HA 1 1
3 3172 1 1 54 LYS HB2 H 4.846 3.664 -2.170 1.00 . A A . 54 LYS HB2 1 1
3 3173 1 1 54 LYS HB3 H 6.055 4.764 -1.521 1.00 . A A . 54 LYS HB3 1 1
3 3174 1 1 54 LYS HD2 H 6.625 0.861 -1.362 1.00 . A A . 54 LYS HD2 1 1
3 3175 1 1 54 LYS HD3 H 5.854 1.875 -2.584 1.00 . A A . 54 LYS HD3 1 1
3 3176 1 1 54 LYS HE2 H 7.836 3.154 -2.888 1.00 . A A . 54 LYS HE2 1 1
3 3177 1 1 54 LYS HE3 H 8.597 2.428 -1.473 1.00 . A A . 54 LYS HE3 1 1
3 3178 1 1 54 LYS HG2 H 6.964 3.182 -0.151 1.00 . A A . 54 LYS HG2 1 1
3 3179 1 1 54 LYS HG3 H 5.454 2.281 -0.004 1.00 . A A . 54 LYS HG3 1 1
3 3180 1 1 54 LYS HZ1 H 8.247 1.337 -4.161 1.00 . A A . 54 LYS HZ1 1 1
3 3181 1 1 54 LYS HZ2 H 8.173 0.250 -2.867 1.00 . A A . 54 LYS HZ2 1 1
3 3182 1 1 54 LYS HZ3 H 9.557 1.195 -3.100 1.00 . A A . 54 LYS HZ3 1 1
3 3183 1 1 54 LYS N N 3.463 3.518 0.235 1.00 . A A . 54 LYS N 1 1
3 3184 1 1 54 LYS NZ N 8.519 1.183 -3.169 1.00 . A A . 54 LYS NZ 1 1
3 3185 1 1 54 LYS O O 3.354 6.764 -0.630 1.00 . A A . 54 LYS O 1 1
3 3186 1 1 55 GLN C C 1.121 6.953 -2.041 1.00 . A A . 55 GLN C 1 1
3 3187 1 1 55 GLN CA C 1.987 6.078 -2.941 1.00 . A A . 55 GLN CA 1 1
3 3188 1 1 55 GLN CB C 1.101 5.267 -3.888 1.00 . A A . 55 GLN CB 1 1
3 3189 1 1 55 GLN CD C 1.105 3.322 -5.501 1.00 . A A . 55 GLN CD 1 1
3 3190 1 1 55 GLN CG C 1.882 4.498 -4.942 1.00 . A A . 55 GLN CG 1 1
3 3191 1 1 55 GLN H H 2.942 4.259 -2.434 1.00 . A A . 55 GLN H 1 1
3 3192 1 1 55 GLN HA H 2.634 6.715 -3.525 1.00 . A A . 55 GLN HA 1 1
3 3193 1 1 55 GLN HB2 H 0.528 4.559 -3.308 1.00 . A A . 55 GLN HB2 1 1
3 3194 1 1 55 GLN HB3 H 0.424 5.939 -4.394 1.00 . A A . 55 GLN HB3 1 1
3 3195 1 1 55 GLN HE21 H -0.522 4.449 -5.679 1.00 . A A . 55 GLN HE21 1 1
3 3196 1 1 55 GLN HE22 H -0.689 2.806 -6.184 1.00 . A A . 55 GLN HE22 1 1
3 3197 1 1 55 GLN HG2 H 2.123 5.168 -5.754 1.00 . A A . 55 GLN HG2 1 1
3 3198 1 1 55 GLN HG3 H 2.795 4.129 -4.497 1.00 . A A . 55 GLN HG3 1 1
3 3199 1 1 55 GLN N N 2.829 5.189 -2.150 1.00 . A A . 55 GLN N 1 1
3 3200 1 1 55 GLN NE2 N -0.164 3.548 -5.820 1.00 . A A . 55 GLN NE2 1 1
3 3201 1 1 55 GLN O O 0.730 8.057 -2.420 1.00 . A A . 55 GLN O 1 1
3 3202 1 1 55 GLN OE1 O 1.640 2.222 -5.645 1.00 . A A . 55 GLN OE1 1 1
3 3203 1 1 56 LEU C C 0.848 8.175 0.906 1.00 . A A . 56 LEU C 1 1
3 3204 1 1 56 LEU CA C 0.003 7.187 0.109 1.00 . A A . 56 LEU CA 1 1
3 3205 1 1 56 LEU CB C -0.701 6.217 1.060 1.00 . A A . 56 LEU CB 1 1
3 3206 1 1 56 LEU CD1 C -1.399 7.736 2.927 1.00 . A A . 56 LEU CD1 1 1
3 3207 1 1 56 LEU CD2 C -2.855 7.490 0.908 1.00 . A A . 56 LEU CD2 1 1
3 3208 1 1 56 LEU CG C -1.884 6.785 1.844 1.00 . A A . 56 LEU CG 1 1
3 3209 1 1 56 LEU H H 1.164 5.566 -0.601 1.00 . A A . 56 LEU H 1 1
3 3210 1 1 56 LEU HA H -0.742 7.736 -0.448 1.00 . A A . 56 LEU HA 1 1
3 3211 1 1 56 LEU HB2 H -1.061 5.384 0.476 1.00 . A A . 56 LEU HB2 1 1
3 3212 1 1 56 LEU HB3 H 0.032 5.865 1.773 1.00 . A A . 56 LEU HB3 1 1
3 3213 1 1 56 LEU HD11 H -1.873 7.486 3.865 1.00 . A A . 56 LEU HD11 1 1
3 3214 1 1 56 LEU HD12 H -1.653 8.750 2.656 1.00 . A A . 56 LEU HD12 1 1
3 3215 1 1 56 LEU HD13 H -0.328 7.649 3.030 1.00 . A A . 56 LEU HD13 1 1
3 3216 1 1 56 LEU HD21 H -3.867 7.310 1.238 1.00 . A A . 56 LEU HD21 1 1
3 3217 1 1 56 LEU HD22 H -2.730 7.108 -0.095 1.00 . A A . 56 LEU HD22 1 1
3 3218 1 1 56 LEU HD23 H -2.657 8.552 0.917 1.00 . A A . 56 LEU HD23 1 1
3 3219 1 1 56 LEU HG H -2.412 5.973 2.325 1.00 . A A . 56 LEU HG 1 1
3 3220 1 1 56 LEU N N 0.823 6.451 -0.847 1.00 . A A . 56 LEU N 1 1
3 3221 1 1 56 LEU O O 0.675 9.388 0.793 1.00 . A A . 56 LEU O 1 1
3 3222 1 1 57 ALA C C 3.387 9.496 1.661 1.00 . A A . 57 ALA C 1 1
3 3223 1 1 57 ALA CA C 2.641 8.483 2.522 1.00 . A A . 57 ALA CA 1 1
3 3224 1 1 57 ALA CB C 3.626 7.619 3.296 1.00 . A A . 57 ALA CB 1 1
3 3225 1 1 57 ALA H H 1.856 6.673 1.757 1.00 . A A . 57 ALA H 1 1
3 3226 1 1 57 ALA HA H 2.028 9.014 3.236 1.00 . A A . 57 ALA HA 1 1
3 3227 1 1 57 ALA HB1 H 3.652 6.629 2.864 1.00 . A A . 57 ALA HB1 1 1
3 3228 1 1 57 ALA HB2 H 4.610 8.061 3.245 1.00 . A A . 57 ALA HB2 1 1
3 3229 1 1 57 ALA HB3 H 3.313 7.553 4.328 1.00 . A A . 57 ALA HB3 1 1
3 3230 1 1 57 ALA N N 1.765 7.647 1.710 1.00 . A A . 57 ALA N 1 1
3 3231 1 1 57 ALA O O 3.340 10.699 1.919 1.00 . A A . 57 ALA O 1 1
3 3232 1 1 58 VAL C C 3.958 10.988 -0.811 1.00 . A A . 58 VAL C 1 1
3 3233 1 1 58 VAL CA C 4.832 9.865 -0.263 1.00 . A A . 58 VAL CA 1 1
3 3234 1 1 58 VAL CB C 5.424 9.068 -1.440 1.00 . A A . 58 VAL CB 1 1
3 3235 1 1 58 VAL CG1 C 6.317 9.956 -2.292 1.00 . A A . 58 VAL CG1 1 1
3 3236 1 1 58 VAL CG2 C 6.192 7.857 -0.931 1.00 . A A . 58 VAL CG2 1 1
3 3237 1 1 58 VAL H H 4.076 8.035 0.483 1.00 . A A . 58 VAL H 1 1
3 3238 1 1 58 VAL HA H 5.648 10.299 0.297 1.00 . A A . 58 VAL HA 1 1
3 3239 1 1 58 VAL HB H 4.609 8.718 -2.056 1.00 . A A . 58 VAL HB 1 1
3 3240 1 1 58 VAL HG11 H 6.280 10.969 -1.917 1.00 . A A . 58 VAL HG11 1 1
3 3241 1 1 58 VAL HG12 H 7.333 9.592 -2.250 1.00 . A A . 58 VAL HG12 1 1
3 3242 1 1 58 VAL HG13 H 5.970 9.940 -3.315 1.00 . A A . 58 VAL HG13 1 1
3 3243 1 1 58 VAL HG21 H 5.547 6.991 -0.946 1.00 . A A . 58 VAL HG21 1 1
3 3244 1 1 58 VAL HG22 H 7.047 7.680 -1.566 1.00 . A A . 58 VAL HG22 1 1
3 3245 1 1 58 VAL HG23 H 6.526 8.041 0.079 1.00 . A A . 58 VAL HG23 1 1
3 3246 1 1 58 VAL N N 4.076 9.002 0.637 1.00 . A A . 58 VAL N 1 1
3 3247 1 1 58 VAL O O 4.360 12.151 -0.826 1.00 . A A . 58 VAL O 1 1
3 3248 1 1 59 ALA C C 1.535 12.713 -0.800 1.00 . A A . 59 ALA C 1 1
3 3249 1 1 59 ALA CA C 1.827 11.608 -1.809 1.00 . A A . 59 ALA CA 1 1
3 3250 1 1 59 ALA CB C 0.536 10.924 -2.234 1.00 . A A . 59 ALA CB 1 1
3 3251 1 1 59 ALA H H 2.496 9.688 -1.223 1.00 . A A . 59 ALA H 1 1
3 3252 1 1 59 ALA HA H 2.280 12.046 -2.687 1.00 . A A . 59 ALA HA 1 1
3 3253 1 1 59 ALA HB1 H -0.225 11.672 -2.410 1.00 . A A . 59 ALA HB1 1 1
3 3254 1 1 59 ALA HB2 H 0.707 10.364 -3.141 1.00 . A A . 59 ALA HB2 1 1
3 3255 1 1 59 ALA HB3 H 0.209 10.255 -1.453 1.00 . A A . 59 ALA HB3 1 1
3 3256 1 1 59 ALA N N 2.760 10.631 -1.261 1.00 . A A . 59 ALA N 1 1
3 3257 1 1 59 ALA O O 1.460 13.888 -1.158 1.00 . A A . 59 ALA O 1 1
3 3258 1 1 60 GLU C C 2.241 14.272 1.691 1.00 . A A . 60 GLU C 1 1
3 3259 1 1 60 GLU CA C 1.086 13.289 1.522 1.00 . A A . 60 GLU CA 1 1
3 3260 1 1 60 GLU CB C 0.824 12.561 2.842 1.00 . A A . 60 GLU CB 1 1
3 3261 1 1 60 GLU CD C -0.657 10.956 4.112 1.00 . A A . 60 GLU CD 1 1
3 3262 1 1 60 GLU CG C -0.504 11.823 2.877 1.00 . A A . 60 GLU CG 1 1
3 3263 1 1 60 GLU H H 1.443 11.377 0.685 1.00 . A A . 60 GLU H 1 1
3 3264 1 1 60 GLU HA H 0.200 13.838 1.242 1.00 . A A . 60 GLU HA 1 1
3 3265 1 1 60 GLU HB2 H 1.615 11.845 3.009 1.00 . A A . 60 GLU HB2 1 1
3 3266 1 1 60 GLU HB3 H 0.830 13.284 3.644 1.00 . A A . 60 GLU HB3 1 1
3 3267 1 1 60 GLU HG2 H -1.305 12.547 2.863 1.00 . A A . 60 GLU HG2 1 1
3 3268 1 1 60 GLU HG3 H -0.574 11.194 2.002 1.00 . A A . 60 GLU HG3 1 1
3 3269 1 1 60 GLU N N 1.371 12.328 0.462 1.00 . A A . 60 GLU N 1 1
3 3270 1 1 60 GLU O O 2.032 15.478 1.805 1.00 . A A . 60 GLU O 1 1
3 3271 1 1 60 GLU OE1 O 0.168 10.038 4.299 1.00 . A A . 60 GLU OE1 1 1
3 3272 1 1 60 GLU OE2 O -1.603 11.197 4.891 1.00 . A A . 60 GLU OE2 1 1
3 3273 1 1 61 GLY C C 5.780 13.868 2.541 1.00 . A A . 61 GLY C 1 1
3 3274 1 1 61 GLY CA C 4.632 14.588 1.862 1.00 . A A . 61 GLY CA 1 1
3 3275 1 1 61 GLY H H 3.568 12.775 1.611 1.00 . A A . 61 GLY H 1 1
3 3276 1 1 61 GLY HA2 H 4.955 14.921 0.887 1.00 . A A . 61 GLY HA2 1 1
3 3277 1 1 61 GLY HA3 H 4.363 15.451 2.455 1.00 . A A . 61 GLY HA3 1 1
3 3278 1 1 61 GLY N N 3.462 13.745 1.706 1.00 . A A . 61 GLY N 1 1
3 3279 1 1 61 GLY O O 6.945 14.088 2.209 1.00 . A A . 61 GLY O 1 1
3 3280 1 1 62 LYS C C 7.523 11.700 3.274 1.00 . A A . 62 LYS C 1 1
3 3281 1 1 62 LYS CA C 6.464 12.248 4.225 1.00 . A A . 62 LYS CA 1 1
3 3282 1 1 62 LYS CB C 5.813 11.099 4.998 1.00 . A A . 62 LYS CB 1 1
3 3283 1 1 62 LYS CD C 4.502 10.422 7.030 1.00 . A A . 62 LYS CD 1 1
3 3284 1 1 62 LYS CE C 5.591 10.177 8.063 1.00 . A A . 62 LYS CE 1 1
3 3285 1 1 62 LYS CG C 4.868 11.561 6.093 1.00 . A A . 62 LYS CG 1 1
3 3286 1 1 62 LYS H H 4.506 12.872 3.716 1.00 . A A . 62 LYS H 1 1
3 3287 1 1 62 LYS HA H 6.938 12.919 4.926 1.00 . A A . 62 LYS HA 1 1
3 3288 1 1 62 LYS HB2 H 5.256 10.486 4.305 1.00 . A A . 62 LYS HB2 1 1
3 3289 1 1 62 LYS HB3 H 6.590 10.500 5.450 1.00 . A A . 62 LYS HB3 1 1
3 3290 1 1 62 LYS HD2 H 3.585 10.670 7.543 1.00 . A A . 62 LYS HD2 1 1
3 3291 1 1 62 LYS HD3 H 4.359 9.521 6.449 1.00 . A A . 62 LYS HD3 1 1
3 3292 1 1 62 LYS HE2 H 5.390 9.243 8.565 1.00 . A A . 62 LYS HE2 1 1
3 3293 1 1 62 LYS HE3 H 6.543 10.115 7.555 1.00 . A A . 62 LYS HE3 1 1
3 3294 1 1 62 LYS HG2 H 5.348 12.342 6.664 1.00 . A A . 62 LYS HG2 1 1
3 3295 1 1 62 LYS HG3 H 3.966 11.946 5.639 1.00 . A A . 62 LYS HG3 1 1
3 3296 1 1 62 LYS HZ1 H 4.875 11.942 8.919 1.00 . A A . 62 LYS HZ1 1 1
3 3297 1 1 62 LYS HZ2 H 6.556 11.775 9.000 1.00 . A A . 62 LYS HZ2 1 1
3 3298 1 1 62 LYS HZ3 H 5.566 10.872 10.032 1.00 . A A . 62 LYS HZ3 1 1
3 3299 1 1 62 LYS N N 5.452 13.004 3.496 1.00 . A A . 62 LYS N 1 1
3 3300 1 1 62 LYS NZ N 5.652 11.268 9.075 1.00 . A A . 62 LYS NZ 1 1
3 3301 1 1 62 LYS O O 7.237 11.327 2.137 1.00 . A A . 62 LYS O 1 1
3 3302 1 1 63 PRO C C 9.825 9.641 2.729 1.00 . A A . 63 PRO C 1 1
3 3303 1 1 63 PRO CA C 9.903 11.146 2.958 1.00 . A A . 63 PRO CA 1 1
3 3304 1 1 63 PRO CB C 11.123 11.494 3.816 1.00 . A A . 63 PRO CB 1 1
3 3305 1 1 63 PRO CD C 9.190 12.078 5.096 1.00 . A A . 63 PRO CD 1 1
3 3306 1 1 63 PRO CG C 10.598 11.563 5.208 1.00 . A A . 63 PRO CG 1 1
3 3307 1 1 63 PRO HA H 9.976 11.651 2.005 1.00 . A A . 63 PRO HA 1 1
3 3308 1 1 63 PRO HB2 H 11.871 10.720 3.712 1.00 . A A . 63 PRO HB2 1 1
3 3309 1 1 63 PRO HB3 H 11.531 12.442 3.500 1.00 . A A . 63 PRO HB3 1 1
3 3310 1 1 63 PRO HD2 H 8.563 11.631 5.853 1.00 . A A . 63 PRO HD2 1 1
3 3311 1 1 63 PRO HD3 H 9.175 13.155 5.178 1.00 . A A . 63 PRO HD3 1 1
3 3312 1 1 63 PRO HG2 H 10.603 10.579 5.652 1.00 . A A . 63 PRO HG2 1 1
3 3313 1 1 63 PRO HG3 H 11.200 12.242 5.793 1.00 . A A . 63 PRO HG3 1 1
3 3314 1 1 63 PRO N N 8.777 11.649 3.749 1.00 . A A . 63 PRO N 1 1
3 3315 1 1 63 PRO O O 9.295 8.891 3.548 1.00 . A A . 63 PRO O 1 1
3 3316 1 1 64 PRO C C 11.301 6.944 2.109 1.00 . A A . 64 PRO C 1 1
3 3317 1 1 64 PRO CA C 10.368 7.766 1.225 1.00 . A A . 64 PRO CA 1 1
3 3318 1 1 64 PRO CB C 10.868 7.770 -0.222 1.00 . A A . 64 PRO CB 1 1
3 3319 1 1 64 PRO CD C 11.012 10.023 0.565 1.00 . A A . 64 PRO CD 1 1
3 3320 1 1 64 PRO CG C 11.671 9.019 -0.341 1.00 . A A . 64 PRO CG 1 1
3 3321 1 1 64 PRO HA H 9.374 7.344 1.263 1.00 . A A . 64 PRO HA 1 1
3 3322 1 1 64 PRO HB2 H 11.473 6.892 -0.399 1.00 . A A . 64 PRO HB2 1 1
3 3323 1 1 64 PRO HB3 H 10.026 7.777 -0.897 1.00 . A A . 64 PRO HB3 1 1
3 3324 1 1 64 PRO HD2 H 11.752 10.673 1.009 1.00 . A A . 64 PRO HD2 1 1
3 3325 1 1 64 PRO HD3 H 10.280 10.600 0.019 1.00 . A A . 64 PRO HD3 1 1
3 3326 1 1 64 PRO HG2 H 12.686 8.836 -0.021 1.00 . A A . 64 PRO HG2 1 1
3 3327 1 1 64 PRO HG3 H 11.656 9.370 -1.362 1.00 . A A . 64 PRO HG3 1 1
3 3328 1 1 64 PRO N N 10.364 9.186 1.588 1.00 . A A . 64 PRO N 1 1
3 3329 1 1 64 PRO O O 11.718 7.397 3.174 1.00 . A A . 64 PRO O 1 1
3 3330 1 1 65 GLU C C 13.960 5.299 2.281 1.00 . A A . 65 GLU C 1 1
3 3331 1 1 65 GLU CA C 12.507 4.852 2.409 1.00 . A A . 65 GLU CA 1 1
3 3332 1 1 65 GLU CB C 12.360 3.410 1.919 1.00 . A A . 65 GLU CB 1 1
3 3333 1 1 65 GLU CD C 9.857 3.566 1.618 1.00 . A A . 65 GLU CD 1 1
3 3334 1 1 65 GLU CG C 11.007 2.795 2.235 1.00 . A A . 65 GLU CG 1 1
3 3335 1 1 65 GLU H H 11.258 5.432 0.801 1.00 . A A . 65 GLU H 1 1
3 3336 1 1 65 GLU HA H 12.219 4.900 3.449 1.00 . A A . 65 GLU HA 1 1
3 3337 1 1 65 GLU HB2 H 12.500 3.391 0.848 1.00 . A A . 65 GLU HB2 1 1
3 3338 1 1 65 GLU HB3 H 13.124 2.805 2.384 1.00 . A A . 65 GLU HB3 1 1
3 3339 1 1 65 GLU HG2 H 10.988 1.784 1.855 1.00 . A A . 65 GLU HG2 1 1
3 3340 1 1 65 GLU HG3 H 10.875 2.778 3.307 1.00 . A A . 65 GLU HG3 1 1
3 3341 1 1 65 GLU N N 11.623 5.736 1.658 1.00 . A A . 65 GLU N 1 1
3 3342 1 1 65 GLU O O 14.833 4.511 1.919 1.00 . A A . 65 GLU O 1 1
3 3343 1 1 65 GLU OE1 O 9.524 3.297 0.445 1.00 . A A . 65 GLU OE1 1 1
3 3344 1 1 65 GLU OE2 O 9.289 4.438 2.309 1.00 . A A . 65 GLU OE2 1 1
3 3345 1 1 66 ALA C C 16.603 6.076 2.878 1.00 . A A . 66 ALA C 1 1
3 3346 1 1 66 ALA CA C 15.558 7.121 2.502 1.00 . A A . 66 ALA CA 1 1
3 3347 1 1 66 ALA CB C 15.683 8.342 3.401 1.00 . A A . 66 ALA CB 1 1
3 3348 1 1 66 ALA H H 13.474 7.148 2.865 1.00 . A A . 66 ALA H 1 1
3 3349 1 1 66 ALA HA H 15.730 7.436 1.482 1.00 . A A . 66 ALA HA 1 1
3 3350 1 1 66 ALA HB1 H 16.649 8.336 3.883 1.00 . A A . 66 ALA HB1 1 1
3 3351 1 1 66 ALA HB2 H 15.582 9.238 2.807 1.00 . A A . 66 ALA HB2 1 1
3 3352 1 1 66 ALA HB3 H 14.906 8.317 4.150 1.00 . A A . 66 ALA HB3 1 1
3 3353 1 1 66 ALA N N 14.212 6.569 2.581 1.00 . A A . 66 ALA N 1 1
3 3354 1 1 66 ALA O O 17.470 5.715 2.082 1.00 . A A . 66 ALA O 1 1
3 3355 1 1 67 PRO C C 17.254 3.208 3.967 1.00 . A A . 67 PRO C 1 1
3 3356 1 1 67 PRO CA C 17.453 4.567 4.631 1.00 . A A . 67 PRO CA 1 1
3 3357 1 1 67 PRO CB C 17.111 4.489 6.121 1.00 . A A . 67 PRO CB 1 1
3 3358 1 1 67 PRO CD C 15.514 5.962 5.123 1.00 . A A . 67 PRO CD 1 1
3 3359 1 1 67 PRO CG C 15.693 4.936 6.208 1.00 . A A . 67 PRO CG 1 1
3 3360 1 1 67 PRO HA H 18.481 4.878 4.511 1.00 . A A . 67 PRO HA 1 1
3 3361 1 1 67 PRO HB2 H 17.228 3.472 6.467 1.00 . A A . 67 PRO HB2 1 1
3 3362 1 1 67 PRO HB3 H 17.765 5.143 6.678 1.00 . A A . 67 PRO HB3 1 1
3 3363 1 1 67 PRO HD2 H 14.518 5.905 4.710 1.00 . A A . 67 PRO HD2 1 1
3 3364 1 1 67 PRO HD3 H 15.710 6.953 5.505 1.00 . A A . 67 PRO HD3 1 1
3 3365 1 1 67 PRO HG2 H 15.033 4.097 6.043 1.00 . A A . 67 PRO HG2 1 1
3 3366 1 1 67 PRO HG3 H 15.506 5.377 7.175 1.00 . A A . 67 PRO HG3 1 1
3 3367 1 1 67 PRO N N 16.522 5.577 4.121 1.00 . A A . 67 PRO N 1 1
3 3368 1 1 67 PRO O O 18.207 2.596 3.485 1.00 . A A . 67 PRO O 1 1
3 3369 1 1 68 LYS C C 15.439 1.607 1.843 1.00 . A A . 68 LYS C 1 1
3 3370 1 1 68 LYS CA C 15.685 1.456 3.340 1.00 . A A . 68 LYS CA 1 1
3 3371 1 1 68 LYS CB C 14.451 0.850 4.012 1.00 . A A . 68 LYS CB 1 1
3 3372 1 1 68 LYS CD C 13.603 -1.222 5.152 1.00 . A A . 68 LYS CD 1 1
3 3373 1 1 68 LYS CE C 13.671 -2.740 5.209 1.00 . A A . 68 LYS CE 1 1
3 3374 1 1 68 LYS CG C 14.442 -0.669 4.012 1.00 . A A . 68 LYS CG 1 1
3 3375 1 1 68 LYS H H 15.293 3.276 4.347 1.00 . A A . 68 LYS H 1 1
3 3376 1 1 68 LYS HA H 16.526 0.796 3.490 1.00 . A A . 68 LYS HA 1 1
3 3377 1 1 68 LYS HB2 H 14.410 1.189 5.037 1.00 . A A . 68 LYS HB2 1 1
3 3378 1 1 68 LYS HB3 H 13.568 1.194 3.493 1.00 . A A . 68 LYS HB3 1 1
3 3379 1 1 68 LYS HD2 H 13.969 -0.821 6.085 1.00 . A A . 68 LYS HD2 1 1
3 3380 1 1 68 LYS HD3 H 12.574 -0.922 5.008 1.00 . A A . 68 LYS HD3 1 1
3 3381 1 1 68 LYS HE2 H 14.702 -3.045 5.110 1.00 . A A . 68 LYS HE2 1 1
3 3382 1 1 68 LYS HE3 H 13.289 -3.069 6.163 1.00 . A A . 68 LYS HE3 1 1
3 3383 1 1 68 LYS HG2 H 14.033 -1.018 3.076 1.00 . A A . 68 LYS HG2 1 1
3 3384 1 1 68 LYS HG3 H 15.457 -1.026 4.119 1.00 . A A . 68 LYS HG3 1 1
3 3385 1 1 68 LYS HZ1 H 11.980 -3.743 4.505 1.00 . A A . 68 LYS HZ1 1 1
3 3386 1 1 68 LYS HZ2 H 13.407 -4.158 3.698 1.00 . A A . 68 LYS HZ2 1 1
3 3387 1 1 68 LYS HZ3 H 12.658 -2.674 3.383 1.00 . A A . 68 LYS HZ3 1 1
3 3388 1 1 68 LYS N N 16.010 2.742 3.946 1.00 . A A . 68 LYS N 1 1
3 3389 1 1 68 LYS NZ N 12.873 -3.373 4.122 1.00 . A A . 68 LYS NZ 1 1
3 3390 1 1 68 LYS O O 14.359 1.290 1.346 1.00 . A A . 68 LYS O 1 1
3 3391 1 1 69 GLY C C 16.965 1.148 -1.094 1.00 . A A . 69 GLY C 1 1
3 3392 1 1 69 GLY CA C 16.322 2.274 -0.307 1.00 . A A . 69 GLY CA 1 1
3 3393 1 1 69 GLY H H 17.288 2.326 1.577 1.00 . A A . 69 GLY H 1 1
3 3394 1 1 69 GLY HA2 H 15.274 2.324 -0.561 1.00 . A A . 69 GLY HA2 1 1
3 3395 1 1 69 GLY HA3 H 16.795 3.205 -0.583 1.00 . A A . 69 GLY HA3 1 1
3 3396 1 1 69 GLY N N 16.450 2.091 1.127 1.00 . A A . 69 GLY N 1 1
3 3397 1 1 69 GLY O O 17.670 1.389 -2.074 1.00 . A A . 69 GLY O 1 1
3 3398 1 1 70 LYS C C 17.065 -1.172 -2.841 1.00 . A A . 70 LYS C 1 1
3 3399 1 1 70 LYS CA C 17.283 -1.253 -1.334 1.00 . A A . 70 LYS CA 1 1
3 3400 1 1 70 LYS CB C 16.651 -2.534 -0.784 1.00 . A A . 70 LYS CB 1 1
3 3401 1 1 70 LYS CD C 18.494 -3.892 0.250 1.00 . A A . 70 LYS CD 1 1
3 3402 1 1 70 LYS CE C 19.408 -5.097 0.091 1.00 . A A . 70 LYS CE 1 1
3 3403 1 1 70 LYS CG C 17.539 -3.759 -0.924 1.00 . A A . 70 LYS CG 1 1
3 3404 1 1 70 LYS H H 16.153 -0.214 0.124 1.00 . A A . 70 LYS H 1 1
3 3405 1 1 70 LYS HA H 18.344 -1.272 -1.136 1.00 . A A . 70 LYS HA 1 1
3 3406 1 1 70 LYS HB2 H 16.432 -2.392 0.264 1.00 . A A . 70 LYS HB2 1 1
3 3407 1 1 70 LYS HB3 H 15.729 -2.722 -1.314 1.00 . A A . 70 LYS HB3 1 1
3 3408 1 1 70 LYS HD2 H 19.100 -3.000 0.313 1.00 . A A . 70 LYS HD2 1 1
3 3409 1 1 70 LYS HD3 H 17.920 -4.004 1.159 1.00 . A A . 70 LYS HD3 1 1
3 3410 1 1 70 LYS HE2 H 18.830 -5.994 0.246 1.00 . A A . 70 LYS HE2 1 1
3 3411 1 1 70 LYS HE3 H 19.811 -5.097 -0.912 1.00 . A A . 70 LYS HE3 1 1
3 3412 1 1 70 LYS HG2 H 16.916 -4.640 -0.969 1.00 . A A . 70 LYS HG2 1 1
3 3413 1 1 70 LYS HG3 H 18.113 -3.673 -1.836 1.00 . A A . 70 LYS HG3 1 1
3 3414 1 1 70 LYS HZ1 H 20.521 -4.181 1.602 1.00 . A A . 70 LYS HZ1 1 1
3 3415 1 1 70 LYS HZ2 H 21.442 -5.147 0.564 1.00 . A A . 70 LYS HZ2 1 1
3 3416 1 1 70 LYS HZ3 H 20.450 -5.867 1.730 1.00 . A A . 70 LYS HZ3 1 1
3 3417 1 1 70 LYS N N 16.723 -0.085 -0.664 1.00 . A A . 70 LYS N 1 1
3 3418 1 1 70 LYS NZ N 20.534 -5.072 1.065 1.00 . A A . 70 LYS NZ 1 1
3 3419 1 1 70 LYS O O 15.938 -1.008 -3.308 1.00 . A A . 70 LYS O 1 1
3 3420 1 1 71 LYS C C 18.578 -2.534 -5.675 1.00 . A A . 71 LYS C 1 1
3 3421 1 1 71 LYS CA C 18.078 -1.233 -5.054 1.00 . A A . 71 LYS CA 1 1
3 3422 1 1 71 LYS CB C 18.901 -0.055 -5.580 1.00 . A A . 71 LYS CB 1 1
3 3423 1 1 71 LYS CD C 19.717 1.099 -7.657 1.00 . A A . 71 LYS CD 1 1
3 3424 1 1 71 LYS CE C 19.381 1.504 -9.084 1.00 . A A . 71 LYS CE 1 1
3 3425 1 1 71 LYS CG C 18.583 0.314 -7.019 1.00 . A A . 71 LYS CG 1 1
3 3426 1 1 71 LYS H H 19.022 -1.419 -3.168 1.00 . A A . 71 LYS H 1 1
3 3427 1 1 71 LYS HA H 17.044 -1.091 -5.329 1.00 . A A . 71 LYS HA 1 1
3 3428 1 1 71 LYS HB2 H 18.710 0.808 -4.959 1.00 . A A . 71 LYS HB2 1 1
3 3429 1 1 71 LYS HB3 H 19.949 -0.308 -5.518 1.00 . A A . 71 LYS HB3 1 1
3 3430 1 1 71 LYS HD2 H 19.897 1.991 -7.075 1.00 . A A . 71 LYS HD2 1 1
3 3431 1 1 71 LYS HD3 H 20.608 0.487 -7.665 1.00 . A A . 71 LYS HD3 1 1
3 3432 1 1 71 LYS HE2 H 20.273 1.889 -9.554 1.00 . A A . 71 LYS HE2 1 1
3 3433 1 1 71 LYS HE3 H 19.040 0.631 -9.620 1.00 . A A . 71 LYS HE3 1 1
3 3434 1 1 71 LYS HG2 H 18.424 -0.591 -7.587 1.00 . A A . 71 LYS HG2 1 1
3 3435 1 1 71 LYS HG3 H 17.686 0.915 -7.038 1.00 . A A . 71 LYS HG3 1 1
3 3436 1 1 71 LYS HZ1 H 17.410 2.144 -8.828 1.00 . A A . 71 LYS HZ1 1 1
3 3437 1 1 71 LYS HZ2 H 18.220 2.913 -10.098 1.00 . A A . 71 LYS HZ2 1 1
3 3438 1 1 71 LYS HZ3 H 18.565 3.335 -8.496 1.00 . A A . 71 LYS HZ3 1 1
3 3439 1 1 71 LYS N N 18.150 -1.290 -3.599 1.00 . A A . 71 LYS N 1 1
3 3440 1 1 71 LYS NZ N 18.320 2.547 -9.129 1.00 . A A . 71 LYS NZ 1 1
3 3441 1 1 71 LYS O O 19.712 -2.951 -5.437 1.00 . A A . 71 LYS O 1 1
3 3442 1 1 72 LYS C C 18.315 -4.205 -8.621 1.00 . A A . 72 LYS C 1 1
3 3443 1 1 72 LYS CA C 18.082 -4.421 -7.130 1.00 . A A . 72 LYS CA 1 1
3 3444 1 1 72 LYS CB C 16.979 -5.462 -6.921 1.00 . A A . 72 LYS CB 1 1
3 3445 1 1 72 LYS CD C 18.087 -7.716 -6.918 1.00 . A A . 72 LYS CD 1 1
3 3446 1 1 72 LYS CE C 18.271 -9.027 -7.667 1.00 . A A . 72 LYS CE 1 1
3 3447 1 1 72 LYS CG C 17.206 -6.751 -7.692 1.00 . A A . 72 LYS CG 1 1
3 3448 1 1 72 LYS H H 16.836 -2.786 -6.622 1.00 . A A . 72 LYS H 1 1
3 3449 1 1 72 LYS HA H 18.996 -4.783 -6.683 1.00 . A A . 72 LYS HA 1 1
3 3450 1 1 72 LYS HB2 H 16.921 -5.701 -5.869 1.00 . A A . 72 LYS HB2 1 1
3 3451 1 1 72 LYS HB3 H 16.037 -5.039 -7.238 1.00 . A A . 72 LYS HB3 1 1
3 3452 1 1 72 LYS HD2 H 19.055 -7.263 -6.765 1.00 . A A . 72 LYS HD2 1 1
3 3453 1 1 72 LYS HD3 H 17.628 -7.920 -5.960 1.00 . A A . 72 LYS HD3 1 1
3 3454 1 1 72 LYS HE2 H 18.482 -8.807 -8.703 1.00 . A A . 72 LYS HE2 1 1
3 3455 1 1 72 LYS HE3 H 19.106 -9.559 -7.235 1.00 . A A . 72 LYS HE3 1 1
3 3456 1 1 72 LYS HG2 H 16.252 -7.221 -7.878 1.00 . A A . 72 LYS HG2 1 1
3 3457 1 1 72 LYS HG3 H 17.683 -6.517 -8.633 1.00 . A A . 72 LYS HG3 1 1
3 3458 1 1 72 LYS HZ1 H 17.313 -10.881 -7.748 1.00 . A A . 72 LYS HZ1 1 1
3 3459 1 1 72 LYS HZ2 H 16.370 -9.597 -8.317 1.00 . A A . 72 LYS HZ2 1 1
3 3460 1 1 72 LYS HZ3 H 16.614 -9.795 -6.654 1.00 . A A . 72 LYS HZ3 1 1
3 3461 1 1 72 LYS N N 17.726 -3.169 -6.472 1.00 . A A . 72 LYS N 1 1
3 3462 1 1 72 LYS NZ N 17.057 -9.885 -7.591 1.00 . A A . 72 LYS NZ 1 1
3 3463 1 1 72 LYS O O 19.392 -4.498 -9.141 1.00 . A A . 72 LYS O 1 1
3 3464 1 1 73 LYS C C 16.745 -2.096 -11.093 1.00 . A A . 73 LYS C 1 1
3 3465 1 1 73 LYS CA C 17.395 -3.429 -10.737 1.00 . A A . 73 LYS CA 1 1
3 3466 1 1 73 LYS CB C 16.730 -4.560 -11.526 1.00 . A A . 73 LYS CB 1 1
3 3467 1 1 73 LYS CD C 16.918 -6.870 -12.495 1.00 . A A . 73 LYS CD 1 1
3 3468 1 1 73 LYS CE C 15.781 -7.565 -11.761 1.00 . A A . 73 LYS CE 1 1
3 3469 1 1 73 LYS CG C 17.580 -5.815 -11.624 1.00 . A A . 73 LYS CG 1 1
3 3470 1 1 73 LYS H H 16.466 -3.475 -8.836 1.00 . A A . 73 LYS H 1 1
3 3471 1 1 73 LYS HA H 18.441 -3.387 -10.998 1.00 . A A . 73 LYS HA 1 1
3 3472 1 1 73 LYS HB2 H 15.798 -4.818 -11.046 1.00 . A A . 73 LYS HB2 1 1
3 3473 1 1 73 LYS HB3 H 16.524 -4.211 -12.528 1.00 . A A . 73 LYS HB3 1 1
3 3474 1 1 73 LYS HD2 H 16.522 -6.397 -13.381 1.00 . A A . 73 LYS HD2 1 1
3 3475 1 1 73 LYS HD3 H 17.657 -7.606 -12.777 1.00 . A A . 73 LYS HD3 1 1
3 3476 1 1 73 LYS HE2 H 15.192 -6.821 -11.249 1.00 . A A . 73 LYS HE2 1 1
3 3477 1 1 73 LYS HE3 H 15.164 -8.078 -12.484 1.00 . A A . 73 LYS HE3 1 1
3 3478 1 1 73 LYS HG2 H 18.537 -5.558 -12.053 1.00 . A A . 73 LYS HG2 1 1
3 3479 1 1 73 LYS HG3 H 17.724 -6.219 -10.632 1.00 . A A . 73 LYS HG3 1 1
3 3480 1 1 73 LYS HZ1 H 16.863 -8.072 -10.047 1.00 . A A . 73 LYS HZ1 1 1
3 3481 1 1 73 LYS HZ2 H 16.869 -9.271 -11.240 1.00 . A A . 73 LYS HZ2 1 1
3 3482 1 1 73 LYS HZ3 H 15.487 -9.025 -10.296 1.00 . A A . 73 LYS HZ3 1 1
3 3483 1 1 73 LYS N N 17.300 -3.688 -9.306 1.00 . A A . 73 LYS N 1 1
3 3484 1 1 73 LYS NZ N 16.285 -8.553 -10.766 1.00 . A A . 73 LYS NZ 1 1
3 3485 1 1 73 LYS O O 16.069 -1.484 -10.267 1.00 . A A . 73 LYS O 1 1
3 3486 1 1 74 SER C C 15.362 -0.628 -13.898 1.00 . A A . 74 SER C 1 1
3 3487 1 1 74 SER CA C 16.388 -0.391 -12.794 1.00 . A A . 74 SER CA 1 1
3 3488 1 1 74 SER CB C 17.498 0.531 -13.303 1.00 . A A . 74 SER CB 1 1
3 3489 1 1 74 SER H H 17.500 -2.187 -12.942 1.00 . A A . 74 SER H 1 1
3 3490 1 1 74 SER HA H 15.896 0.080 -11.956 1.00 . A A . 74 SER HA 1 1
3 3491 1 1 74 SER HB2 H 18.281 -0.063 -13.747 1.00 . A A . 74 SER HB2 1 1
3 3492 1 1 74 SER HB3 H 17.091 1.203 -14.045 1.00 . A A . 74 SER HB3 1 1
3 3493 1 1 74 SER HG H 18.416 0.709 -11.581 1.00 . A A . 74 SER HG 1 1
3 3494 1 1 74 SER N N 16.952 -1.653 -12.329 1.00 . A A . 74 SER N 1 1
3 3495 1 1 74 SER O O 15.369 -1.669 -14.554 1.00 . A A . 74 SER O 1 1
3 3496 1 1 74 SER OG O 18.049 1.297 -12.246 1.00 . A A . 74 SER OG 1 1
3 3497 1 1 75 GLY C C 13.734 1.110 -16.320 1.00 . A A . 75 GLY C 1 1
3 3498 1 1 75 GLY CA C 13.459 0.226 -15.121 1.00 . A A . 75 GLY CA 1 1
3 3499 1 1 75 GLY H H 14.522 1.154 -13.542 1.00 . A A . 75 GLY H 1 1
3 3500 1 1 75 GLY HA2 H 13.412 -0.802 -15.447 1.00 . A A . 75 GLY HA2 1 1
3 3501 1 1 75 GLY HA3 H 12.505 0.502 -14.696 1.00 . A A . 75 GLY HA3 1 1
3 3502 1 1 75 GLY N N 14.480 0.347 -14.096 1.00 . A A . 75 GLY N 1 1
3 3503 1 1 75 GLY O O 13.211 2.219 -16.434 1.00 . A A . 75 GLY O 1 1
3 3504 1 1 76 PRO C C 13.777 1.471 -19.435 1.00 . A A . 76 PRO C 1 1
3 3505 1 1 76 PRO CA C 14.939 1.357 -18.455 1.00 . A A . 76 PRO CA 1 1
3 3506 1 1 76 PRO CB C 16.066 0.515 -19.059 1.00 . A A . 76 PRO CB 1 1
3 3507 1 1 76 PRO CD C 15.236 -0.695 -17.172 1.00 . A A . 76 PRO CD 1 1
3 3508 1 1 76 PRO CG C 15.826 -0.863 -18.544 1.00 . A A . 76 PRO CG 1 1
3 3509 1 1 76 PRO HA H 15.311 2.344 -18.223 1.00 . A A . 76 PRO HA 1 1
3 3510 1 1 76 PRO HB2 H 16.008 0.550 -20.137 1.00 . A A . 76 PRO HB2 1 1
3 3511 1 1 76 PRO HB3 H 17.021 0.897 -18.731 1.00 . A A . 76 PRO HB3 1 1
3 3512 1 1 76 PRO HD2 H 14.518 -1.477 -16.972 1.00 . A A . 76 PRO HD2 1 1
3 3513 1 1 76 PRO HD3 H 16.015 -0.695 -16.423 1.00 . A A . 76 PRO HD3 1 1
3 3514 1 1 76 PRO HG2 H 15.134 -1.381 -19.190 1.00 . A A . 76 PRO HG2 1 1
3 3515 1 1 76 PRO HG3 H 16.761 -1.401 -18.487 1.00 . A A . 76 PRO HG3 1 1
3 3516 1 1 76 PRO N N 14.576 0.619 -17.242 1.00 . A A . 76 PRO N 1 1
3 3517 1 1 76 PRO O O 12.690 0.949 -19.187 1.00 . A A . 76 PRO O 1 1
3 3518 1 1 77 SER C C 13.136 1.319 -22.687 1.00 . A A . 77 SER C 1 1
3 3519 1 1 77 SER CA C 12.983 2.342 -21.565 1.00 . A A . 77 SER CA 1 1
3 3520 1 1 77 SER CB C 13.052 3.758 -22.139 1.00 . A A . 77 SER CB 1 1
3 3521 1 1 77 SER H H 14.899 2.549 -20.690 1.00 . A A . 77 SER H 1 1
3 3522 1 1 77 SER HA H 12.022 2.200 -21.094 1.00 . A A . 77 SER HA 1 1
3 3523 1 1 77 SER HB2 H 14.084 4.028 -22.302 1.00 . A A . 77 SER HB2 1 1
3 3524 1 1 77 SER HB3 H 12.519 3.789 -23.079 1.00 . A A . 77 SER HB3 1 1
3 3525 1 1 77 SER HG H 13.008 5.490 -21.224 1.00 . A A . 77 SER HG 1 1
3 3526 1 1 77 SER N N 14.012 2.157 -20.549 1.00 . A A . 77 SER N 1 1
3 3527 1 1 77 SER O O 12.190 0.610 -23.029 1.00 . A A . 77 SER O 1 1
3 3528 1 1 77 SER OG O 12.468 4.697 -21.252 1.00 . A A . 77 SER OG 1 1
3 3529 1 1 78 SER C C 14.189 -1.100 -23.962 1.00 . A A . 78 SER C 1 1
3 3530 1 1 78 SER CA C 14.613 0.315 -24.341 1.00 . A A . 78 SER CA 1 1
3 3531 1 1 78 SER CB C 16.102 0.337 -24.692 1.00 . A A . 78 SER CB 1 1
3 3532 1 1 78 SER H H 15.050 1.840 -22.939 1.00 . A A . 78 SER H 1 1
3 3533 1 1 78 SER HA H 14.044 0.631 -25.203 1.00 . A A . 78 SER HA 1 1
3 3534 1 1 78 SER HB2 H 16.314 -0.450 -25.399 1.00 . A A . 78 SER HB2 1 1
3 3535 1 1 78 SER HB3 H 16.352 1.293 -25.131 1.00 . A A . 78 SER HB3 1 1
3 3536 1 1 78 SER HG H 17.824 0.286 -23.759 1.00 . A A . 78 SER HG 1 1
3 3537 1 1 78 SER N N 14.336 1.248 -23.255 1.00 . A A . 78 SER N 1 1
3 3538 1 1 78 SER O O 14.492 -1.580 -22.871 1.00 . A A . 78 SER O 1 1
3 3539 1 1 78 SER OG O 16.901 0.142 -23.538 1.00 . A A . 78 SER OG 1 1
3 3540 1 1 79 GLY C C 11.750 -3.449 -25.360 1.00 . A A . 79 GLY C 1 1
3 3541 1 1 79 GLY CA C 13.030 -3.118 -24.618 1.00 . A A . 79 GLY CA 1 1
3 3542 1 1 79 GLY H H 13.273 -1.331 -25.728 1.00 . A A . 79 GLY H 1 1
3 3543 1 1 79 GLY HA2 H 13.801 -3.810 -24.925 1.00 . A A . 79 GLY HA2 1 1
3 3544 1 1 79 GLY HA3 H 12.858 -3.234 -23.558 1.00 . A A . 79 GLY HA3 1 1
3 3545 1 1 79 GLY N N 13.485 -1.764 -24.874 1.00 . A A . 79 GLY N 1 1
3 3546 1 1 79 GLY O O 11.184 -2.598 -26.046 1.00 . A A . 79 GLY O 1 1
4 3547 1 1 1 GLY C C -14.124 10.889 -2.853 1.00 . A A . 1 GLY C 1 1
4 3548 1 1 1 GLY CA C -13.563 12.256 -2.515 1.00 . A A . 1 GLY CA 1 1
4 3549 1 1 1 GLY H1 H -14.501 13.584 -3.871 1.00 . A A . 1 GLY H1 1 1
4 3550 1 1 1 GLY HA2 H -12.611 12.375 -3.009 1.00 . A A . 1 GLY HA2 1 1
4 3551 1 1 1 GLY HA3 H -13.413 12.317 -1.447 1.00 . A A . 1 GLY HA3 1 1
4 3552 1 1 1 GLY N N -14.443 13.335 -2.925 1.00 . A A . 1 GLY N 1 1
4 3553 1 1 1 GLY O O -13.521 10.134 -3.615 1.00 . A A . 1 GLY O 1 1
4 3554 1 1 2 SER C C -16.813 9.341 -3.762 1.00 . A A . 2 SER C 1 1
4 3555 1 1 2 SER CA C -15.922 9.282 -2.524 1.00 . A A . 2 SER CA 1 1
4 3556 1 1 2 SER CB C -16.748 8.863 -1.307 1.00 . A A . 2 SER CB 1 1
4 3557 1 1 2 SER H H -15.715 11.214 -1.685 1.00 . A A . 2 SER H 1 1
4 3558 1 1 2 SER HA H -15.145 8.551 -2.690 1.00 . A A . 2 SER HA 1 1
4 3559 1 1 2 SER HB2 H -17.203 7.903 -1.496 1.00 . A A . 2 SER HB2 1 1
4 3560 1 1 2 SER HB3 H -16.102 8.792 -0.444 1.00 . A A . 2 SER HB3 1 1
4 3561 1 1 2 SER HG H -18.376 9.846 -1.779 1.00 . A A . 2 SER HG 1 1
4 3562 1 1 2 SER N N -15.282 10.569 -2.284 1.00 . A A . 2 SER N 1 1
4 3563 1 1 2 SER O O -17.579 10.287 -3.944 1.00 . A A . 2 SER O 1 1
4 3564 1 1 2 SER OG O -17.770 9.806 -1.035 1.00 . A A . 2 SER OG 1 1
4 3565 1 1 3 SER C C -17.544 9.619 -6.521 1.00 . A A . 3 SER C 1 1
4 3566 1 1 3 SER CA C -17.499 8.259 -5.831 1.00 . A A . 3 SER CA 1 1
4 3567 1 1 3 SER CB C -18.920 7.785 -5.519 1.00 . A A . 3 SER CB 1 1
4 3568 1 1 3 SER H H -16.078 7.597 -4.408 1.00 . A A . 3 SER H 1 1
4 3569 1 1 3 SER HA H -17.029 7.547 -6.494 1.00 . A A . 3 SER HA 1 1
4 3570 1 1 3 SER HB2 H -18.877 6.822 -5.034 1.00 . A A . 3 SER HB2 1 1
4 3571 1 1 3 SER HB3 H -19.398 8.498 -4.863 1.00 . A A . 3 SER HB3 1 1
4 3572 1 1 3 SER HG H -20.582 7.394 -6.479 1.00 . A A . 3 SER HG 1 1
4 3573 1 1 3 SER N N -16.707 8.322 -4.609 1.00 . A A . 3 SER N 1 1
4 3574 1 1 3 SER O O -18.587 10.042 -7.016 1.00 . A A . 3 SER O 1 1
4 3575 1 1 3 SER OG O -19.690 7.667 -6.703 1.00 . A A . 3 SER OG 1 1
4 3576 1 1 4 GLY C C -15.087 11.772 -8.028 1.00 . A A . 4 GLY C 1 1
4 3577 1 1 4 GLY CA C -16.332 11.605 -7.178 1.00 . A A . 4 GLY CA 1 1
4 3578 1 1 4 GLY H H -15.601 9.912 -6.136 1.00 . A A . 4 GLY H 1 1
4 3579 1 1 4 GLY HA2 H -17.202 11.738 -7.803 1.00 . A A . 4 GLY HA2 1 1
4 3580 1 1 4 GLY HA3 H -16.333 12.364 -6.409 1.00 . A A . 4 GLY HA3 1 1
4 3581 1 1 4 GLY N N -16.402 10.300 -6.548 1.00 . A A . 4 GLY N 1 1
4 3582 1 1 4 GLY O O -14.232 12.606 -7.731 1.00 . A A . 4 GLY O 1 1
4 3583 1 1 5 SER C C -14.071 12.033 -11.109 1.00 . A A . 5 SER C 1 1
4 3584 1 1 5 SER CA C -13.832 11.035 -9.979 1.00 . A A . 5 SER CA 1 1
4 3585 1 1 5 SER CB C -13.538 9.651 -10.560 1.00 . A A . 5 SER CB 1 1
4 3586 1 1 5 SER H H -15.699 10.331 -9.271 1.00 . A A . 5 SER H 1 1
4 3587 1 1 5 SER HA H -12.981 11.362 -9.400 1.00 . A A . 5 SER HA 1 1
4 3588 1 1 5 SER HB2 H -13.650 8.908 -9.785 1.00 . A A . 5 SER HB2 1 1
4 3589 1 1 5 SER HB3 H -14.233 9.444 -11.360 1.00 . A A . 5 SER HB3 1 1
4 3590 1 1 5 SER HG H -11.644 10.152 -10.554 1.00 . A A . 5 SER HG 1 1
4 3591 1 1 5 SER N N -14.984 10.976 -9.087 1.00 . A A . 5 SER N 1 1
4 3592 1 1 5 SER O O -14.618 11.683 -12.155 1.00 . A A . 5 SER O 1 1
4 3593 1 1 5 SER OG O -12.218 9.583 -11.071 1.00 . A A . 5 SER OG 1 1
4 3594 1 1 6 SER C C -13.088 13.980 -13.173 1.00 . A A . 6 SER C 1 1
4 3595 1 1 6 SER CA C -13.829 14.327 -11.886 1.00 . A A . 6 SER CA 1 1
4 3596 1 1 6 SER CB C -13.328 15.665 -11.339 1.00 . A A . 6 SER CB 1 1
4 3597 1 1 6 SER H H -13.229 13.493 -10.034 1.00 . A A . 6 SER H 1 1
4 3598 1 1 6 SER HA H -14.884 14.408 -12.103 1.00 . A A . 6 SER HA 1 1
4 3599 1 1 6 SER HB2 H -14.009 16.019 -10.580 1.00 . A A . 6 SER HB2 1 1
4 3600 1 1 6 SER HB3 H -12.347 15.530 -10.908 1.00 . A A . 6 SER HB3 1 1
4 3601 1 1 6 SER HG H -12.466 17.180 -12.233 1.00 . A A . 6 SER HG 1 1
4 3602 1 1 6 SER N N -13.658 13.277 -10.889 1.00 . A A . 6 SER N 1 1
4 3603 1 1 6 SER O O -13.592 14.203 -14.273 1.00 . A A . 6 SER O 1 1
4 3604 1 1 6 SER OG O -13.246 16.637 -12.367 1.00 . A A . 6 SER OG 1 1
4 3605 1 1 7 GLY C C -9.655 13.537 -14.078 1.00 . A A . 7 GLY C 1 1
4 3606 1 1 7 GLY CA C -11.091 13.064 -14.185 1.00 . A A . 7 GLY CA 1 1
4 3607 1 1 7 GLY H H -11.533 13.278 -12.125 1.00 . A A . 7 GLY H 1 1
4 3608 1 1 7 GLY HA2 H -11.100 11.989 -14.286 1.00 . A A . 7 GLY HA2 1 1
4 3609 1 1 7 GLY HA3 H -11.537 13.502 -15.066 1.00 . A A . 7 GLY HA3 1 1
4 3610 1 1 7 GLY N N -11.885 13.433 -13.027 1.00 . A A . 7 GLY N 1 1
4 3611 1 1 7 GLY O O -8.728 12.826 -14.469 1.00 . A A . 7 GLY O 1 1
4 3612 1 1 8 THR C C -7.357 14.596 -12.294 1.00 . A A . 8 THR C 1 1
4 3613 1 1 8 THR CA C -8.134 15.310 -13.393 1.00 . A A . 8 THR CA 1 1
4 3614 1 1 8 THR CB C -8.199 16.814 -13.067 1.00 . A A . 8 THR CB 1 1
4 3615 1 1 8 THR CG2 C -8.797 17.043 -11.687 1.00 . A A . 8 THR CG2 1 1
4 3616 1 1 8 THR H H -10.246 15.260 -13.255 1.00 . A A . 8 THR H 1 1
4 3617 1 1 8 THR HA H -7.609 15.188 -14.330 1.00 . A A . 8 THR HA 1 1
4 3618 1 1 8 THR HB H -8.827 17.299 -13.800 1.00 . A A . 8 THR HB 1 1
4 3619 1 1 8 THR HG1 H -6.258 16.782 -12.721 1.00 . A A . 8 THR HG1 1 1
4 3620 1 1 8 THR HG21 H -9.867 17.160 -11.773 1.00 . A A . 8 THR HG21 1 1
4 3621 1 1 8 THR HG22 H -8.370 17.935 -11.254 1.00 . A A . 8 THR HG22 1 1
4 3622 1 1 8 THR HG23 H -8.577 16.196 -11.055 1.00 . A A . 8 THR HG23 1 1
4 3623 1 1 8 THR N N -9.468 14.742 -13.548 1.00 . A A . 8 THR N 1 1
4 3624 1 1 8 THR O O -7.941 14.069 -11.347 1.00 . A A . 8 THR O 1 1
4 3625 1 1 8 THR OG1 O -6.887 17.384 -13.125 1.00 . A A . 8 THR OG1 1 1
4 3626 1 1 9 THR C C -4.194 14.924 -10.828 1.00 . A A . 9 THR C 1 1
4 3627 1 1 9 THR CA C -5.175 13.932 -11.442 1.00 . A A . 9 THR CA 1 1
4 3628 1 1 9 THR CB C -4.386 12.767 -12.069 1.00 . A A . 9 THR CB 1 1
4 3629 1 1 9 THR CG2 C -3.679 11.953 -10.996 1.00 . A A . 9 THR CG2 1 1
4 3630 1 1 9 THR H H -5.627 15.019 -13.201 1.00 . A A . 9 THR H 1 1
4 3631 1 1 9 THR HA H -5.806 13.533 -10.661 1.00 . A A . 9 THR HA 1 1
4 3632 1 1 9 THR HB H -3.642 13.176 -12.738 1.00 . A A . 9 THR HB 1 1
4 3633 1 1 9 THR HG1 H -6.009 12.438 -13.139 1.00 . A A . 9 THR HG1 1 1
4 3634 1 1 9 THR HG21 H -2.962 11.292 -11.459 1.00 . A A . 9 THR HG21 1 1
4 3635 1 1 9 THR HG22 H -4.405 11.371 -10.449 1.00 . A A . 9 THR HG22 1 1
4 3636 1 1 9 THR HG23 H -3.167 12.620 -10.318 1.00 . A A . 9 THR HG23 1 1
4 3637 1 1 9 THR N N -6.034 14.582 -12.425 1.00 . A A . 9 THR N 1 1
4 3638 1 1 9 THR O O -3.139 15.201 -11.397 1.00 . A A . 9 THR O 1 1
4 3639 1 1 9 THR OG1 O -5.269 11.921 -12.813 1.00 . A A . 9 THR OG1 1 1
4 3640 1 1 10 ALA C C -2.974 15.760 -7.797 1.00 . A A . 10 ALA C 1 1
4 3641 1 1 10 ALA CA C -3.698 16.414 -8.969 1.00 . A A . 10 ALA CA 1 1
4 3642 1 1 10 ALA CB C -4.521 17.599 -8.488 1.00 . A A . 10 ALA CB 1 1
4 3643 1 1 10 ALA H H -5.403 15.194 -9.258 1.00 . A A . 10 ALA H 1 1
4 3644 1 1 10 ALA HA H -2.964 16.779 -9.674 1.00 . A A . 10 ALA HA 1 1
4 3645 1 1 10 ALA HB1 H -5.556 17.452 -8.760 1.00 . A A . 10 ALA HB1 1 1
4 3646 1 1 10 ALA HB2 H -4.440 17.682 -7.415 1.00 . A A . 10 ALA HB2 1 1
4 3647 1 1 10 ALA HB3 H -4.153 18.504 -8.949 1.00 . A A . 10 ALA HB3 1 1
4 3648 1 1 10 ALA N N -4.549 15.455 -9.662 1.00 . A A . 10 ALA N 1 1
4 3649 1 1 10 ALA O O -3.368 14.691 -7.329 1.00 . A A . 10 ALA O 1 1
4 3650 1 1 11 LYS C C -1.973 15.844 -4.935 1.00 . A A . 11 LYS C 1 1
4 3651 1 1 11 LYS CA C -1.134 15.889 -6.209 1.00 . A A . 11 LYS CA 1 1
4 3652 1 1 11 LYS CB C 0.109 16.752 -5.983 1.00 . A A . 11 LYS CB 1 1
4 3653 1 1 11 LYS CD C 1.383 16.676 -8.147 1.00 . A A . 11 LYS CD 1 1
4 3654 1 1 11 LYS CE C 2.325 15.811 -8.970 1.00 . A A . 11 LYS CE 1 1
4 3655 1 1 11 LYS CG C 1.347 16.233 -6.694 1.00 . A A . 11 LYS CG 1 1
4 3656 1 1 11 LYS H H -1.649 17.255 -7.742 1.00 . A A . 11 LYS H 1 1
4 3657 1 1 11 LYS HA H -0.825 14.885 -6.457 1.00 . A A . 11 LYS HA 1 1
4 3658 1 1 11 LYS HB2 H -0.092 17.752 -6.339 1.00 . A A . 11 LYS HB2 1 1
4 3659 1 1 11 LYS HB3 H 0.318 16.791 -4.924 1.00 . A A . 11 LYS HB3 1 1
4 3660 1 1 11 LYS HD2 H 0.389 16.601 -8.562 1.00 . A A . 11 LYS HD2 1 1
4 3661 1 1 11 LYS HD3 H 1.718 17.702 -8.193 1.00 . A A . 11 LYS HD3 1 1
4 3662 1 1 11 LYS HE2 H 2.610 16.355 -9.857 1.00 . A A . 11 LYS HE2 1 1
4 3663 1 1 11 LYS HE3 H 3.204 15.597 -8.380 1.00 . A A . 11 LYS HE3 1 1
4 3664 1 1 11 LYS HG2 H 2.225 16.612 -6.192 1.00 . A A . 11 LYS HG2 1 1
4 3665 1 1 11 LYS HG3 H 1.346 15.153 -6.656 1.00 . A A . 11 LYS HG3 1 1
4 3666 1 1 11 LYS HZ1 H 2.333 13.733 -9.182 1.00 . A A . 11 LYS HZ1 1 1
4 3667 1 1 11 LYS HZ2 H 1.467 14.541 -10.389 1.00 . A A . 11 LYS HZ2 1 1
4 3668 1 1 11 LYS HZ3 H 0.808 14.380 -8.840 1.00 . A A . 11 LYS HZ3 1 1
4 3669 1 1 11 LYS N N -1.914 16.407 -7.327 1.00 . A A . 11 LYS N 1 1
4 3670 1 1 11 LYS NZ N 1.688 14.526 -9.374 1.00 . A A . 11 LYS NZ 1 1
4 3671 1 1 11 LYS O O -2.185 14.788 -4.339 1.00 . A A . 11 LYS O 1 1
4 3672 1 1 12 PRO C C -4.669 16.512 -3.479 1.00 . A A . 12 PRO C 1 1
4 3673 1 1 12 PRO CA C -3.289 17.137 -3.302 1.00 . A A . 12 PRO CA 1 1
4 3674 1 1 12 PRO CB C -3.409 18.650 -3.104 1.00 . A A . 12 PRO CB 1 1
4 3675 1 1 12 PRO CD C -2.252 18.315 -5.169 1.00 . A A . 12 PRO CD 1 1
4 3676 1 1 12 PRO CG C -3.218 19.227 -4.464 1.00 . A A . 12 PRO CG 1 1
4 3677 1 1 12 PRO HA H -2.804 16.697 -2.444 1.00 . A A . 12 PRO HA 1 1
4 3678 1 1 12 PRO HB2 H -4.386 18.887 -2.706 1.00 . A A . 12 PRO HB2 1 1
4 3679 1 1 12 PRO HB3 H -2.644 18.989 -2.421 1.00 . A A . 12 PRO HB3 1 1
4 3680 1 1 12 PRO HD2 H -2.488 18.256 -6.221 1.00 . A A . 12 PRO HD2 1 1
4 3681 1 1 12 PRO HD3 H -1.238 18.658 -5.026 1.00 . A A . 12 PRO HD3 1 1
4 3682 1 1 12 PRO HG2 H -4.162 19.250 -4.988 1.00 . A A . 12 PRO HG2 1 1
4 3683 1 1 12 PRO HG3 H -2.806 20.222 -4.386 1.00 . A A . 12 PRO HG3 1 1
4 3684 1 1 12 PRO N N -2.464 17.017 -4.508 1.00 . A A . 12 PRO N 1 1
4 3685 1 1 12 PRO O O -5.445 16.422 -2.529 1.00 . A A . 12 PRO O 1 1
4 3686 1 1 13 GLN C C -6.151 13.946 -4.962 1.00 . A A . 13 GLN C 1 1
4 3687 1 1 13 GLN CA C -6.254 15.467 -5.002 1.00 . A A . 13 GLN CA 1 1
4 3688 1 1 13 GLN CB C -6.752 15.921 -6.375 1.00 . A A . 13 GLN CB 1 1
4 3689 1 1 13 GLN CD C -8.415 17.539 -5.377 1.00 . A A . 13 GLN CD 1 1
4 3690 1 1 13 GLN CG C -7.301 17.338 -6.385 1.00 . A A . 13 GLN CG 1 1
4 3691 1 1 13 GLN H H -4.306 16.184 -5.418 1.00 . A A . 13 GLN H 1 1
4 3692 1 1 13 GLN HA H -6.958 15.788 -4.250 1.00 . A A . 13 GLN HA 1 1
4 3693 1 1 13 GLN HB2 H -5.933 15.870 -7.077 1.00 . A A . 13 GLN HB2 1 1
4 3694 1 1 13 GLN HB3 H -7.536 15.252 -6.699 1.00 . A A . 13 GLN HB3 1 1
4 3695 1 1 13 GLN HE21 H -7.675 19.315 -4.876 1.00 . A A . 13 GLN HE21 1 1
4 3696 1 1 13 GLN HE22 H -9.105 18.834 -4.035 1.00 . A A . 13 GLN HE22 1 1
4 3697 1 1 13 GLN HG2 H -6.499 18.023 -6.153 1.00 . A A . 13 GLN HG2 1 1
4 3698 1 1 13 GLN HG3 H -7.684 17.555 -7.371 1.00 . A A . 13 GLN HG3 1 1
4 3699 1 1 13 GLN N N -4.967 16.083 -4.702 1.00 . A A . 13 GLN N 1 1
4 3700 1 1 13 GLN NE2 N -8.397 18.677 -4.693 1.00 . A A . 13 GLN NE2 1 1
4 3701 1 1 13 GLN O O -6.866 13.287 -4.208 1.00 . A A . 13 GLN O 1 1
4 3702 1 1 13 GLN OE1 O -9.283 16.682 -5.214 1.00 . A A . 13 GLN OE1 1 1
4 3703 1 1 14 GLN C C -4.996 11.355 -4.436 1.00 . A A . 14 GLN C 1 1
4 3704 1 1 14 GLN CA C -5.065 11.952 -5.838 1.00 . A A . 14 GLN CA 1 1
4 3705 1 1 14 GLN CB C -3.788 11.619 -6.611 1.00 . A A . 14 GLN CB 1 1
4 3706 1 1 14 GLN CD C -1.316 11.166 -6.353 1.00 . A A . 14 GLN CD 1 1
4 3707 1 1 14 GLN CG C -2.514 11.949 -5.852 1.00 . A A . 14 GLN CG 1 1
4 3708 1 1 14 GLN H H -4.720 13.975 -6.357 1.00 . A A . 14 GLN H 1 1
4 3709 1 1 14 GLN HA H -5.911 11.525 -6.356 1.00 . A A . 14 GLN HA 1 1
4 3710 1 1 14 GLN HB2 H -3.784 10.563 -6.838 1.00 . A A . 14 GLN HB2 1 1
4 3711 1 1 14 GLN HB3 H -3.785 12.177 -7.536 1.00 . A A . 14 GLN HB3 1 1
4 3712 1 1 14 GLN HE21 H -0.080 12.402 -5.406 1.00 . A A . 14 GLN HE21 1 1
4 3713 1 1 14 GLN HE22 H 0.670 11.120 -6.287 1.00 . A A . 14 GLN HE22 1 1
4 3714 1 1 14 GLN HG2 H -2.306 13.003 -5.962 1.00 . A A . 14 GLN HG2 1 1
4 3715 1 1 14 GLN HG3 H -2.663 11.721 -4.807 1.00 . A A . 14 GLN HG3 1 1
4 3716 1 1 14 GLN N N -5.259 13.396 -5.780 1.00 . A A . 14 GLN N 1 1
4 3717 1 1 14 GLN NE2 N -0.121 11.607 -5.978 1.00 . A A . 14 GLN NE2 1 1
4 3718 1 1 14 GLN O O -5.373 10.203 -4.223 1.00 . A A . 14 GLN O 1 1
4 3719 1 1 14 GLN OE1 O -1.463 10.175 -7.069 1.00 . A A . 14 GLN OE1 1 1
4 3720 1 1 15 ILE C C -5.629 10.912 -1.674 1.00 . A A . 15 ILE C 1 1
4 3721 1 1 15 ILE CA C -4.393 11.696 -2.104 1.00 . A A . 15 ILE CA 1 1
4 3722 1 1 15 ILE CB C -4.189 12.880 -1.141 1.00 . A A . 15 ILE CB 1 1
4 3723 1 1 15 ILE CD1 C -2.584 14.771 -0.568 1.00 . A A . 15 ILE CD1 1 1
4 3724 1 1 15 ILE CG1 C -2.788 13.471 -1.315 1.00 . A A . 15 ILE CG1 1 1
4 3725 1 1 15 ILE CG2 C -4.407 12.436 0.298 1.00 . A A . 15 ILE CG2 1 1
4 3726 1 1 15 ILE H H -4.227 13.055 -3.718 1.00 . A A . 15 ILE H 1 1
4 3727 1 1 15 ILE HA H -3.529 11.050 -2.037 1.00 . A A . 15 ILE HA 1 1
4 3728 1 1 15 ILE HB H -4.923 13.636 -1.375 1.00 . A A . 15 ILE HB 1 1
4 3729 1 1 15 ILE HD11 H -1.709 15.274 -0.954 1.00 . A A . 15 ILE HD11 1 1
4 3730 1 1 15 ILE HD12 H -3.450 15.401 -0.698 1.00 . A A . 15 ILE HD12 1 1
4 3731 1 1 15 ILE HD13 H -2.444 14.563 0.483 1.00 . A A . 15 ILE HD13 1 1
4 3732 1 1 15 ILE HG12 H -2.058 12.764 -0.954 1.00 . A A . 15 ILE HG12 1 1
4 3733 1 1 15 ILE HG13 H -2.613 13.659 -2.364 1.00 . A A . 15 ILE HG13 1 1
4 3734 1 1 15 ILE HG21 H -3.578 12.767 0.906 1.00 . A A . 15 ILE HG21 1 1
4 3735 1 1 15 ILE HG22 H -5.323 12.869 0.672 1.00 . A A . 15 ILE HG22 1 1
4 3736 1 1 15 ILE HG23 H -4.475 11.360 0.337 1.00 . A A . 15 ILE HG23 1 1
4 3737 1 1 15 ILE N N -4.511 12.146 -3.485 1.00 . A A . 15 ILE N 1 1
4 3738 1 1 15 ILE O O -5.533 9.750 -1.282 1.00 . A A . 15 ILE O 1 1
4 3739 1 1 16 GLN C C -8.198 9.568 -2.059 1.00 . A A . 16 GLN C 1 1
4 3740 1 1 16 GLN CA C -8.043 10.921 -1.371 1.00 . A A . 16 GLN CA 1 1
4 3741 1 1 16 GLN CB C -9.226 11.824 -1.725 1.00 . A A . 16 GLN CB 1 1
4 3742 1 1 16 GLN CD C -10.590 10.080 -0.507 1.00 . A A . 16 GLN CD 1 1
4 3743 1 1 16 GLN CG C -10.576 11.139 -1.593 1.00 . A A . 16 GLN CG 1 1
4 3744 1 1 16 GLN H H -6.800 12.483 -2.072 1.00 . A A . 16 GLN H 1 1
4 3745 1 1 16 GLN HA H -8.026 10.767 -0.303 1.00 . A A . 16 GLN HA 1 1
4 3746 1 1 16 GLN HB2 H -9.216 12.683 -1.070 1.00 . A A . 16 GLN HB2 1 1
4 3747 1 1 16 GLN HB3 H -9.115 12.159 -2.746 1.00 . A A . 16 GLN HB3 1 1
4 3748 1 1 16 GLN HE21 H -9.954 11.407 0.829 1.00 . A A . 16 GLN HE21 1 1
4 3749 1 1 16 GLN HE22 H -10.214 9.807 1.425 1.00 . A A . 16 GLN HE22 1 1
4 3750 1 1 16 GLN HG2 H -11.322 11.883 -1.357 1.00 . A A . 16 GLN HG2 1 1
4 3751 1 1 16 GLN HG3 H -10.822 10.671 -2.535 1.00 . A A . 16 GLN HG3 1 1
4 3752 1 1 16 GLN N N -6.788 11.558 -1.752 1.00 . A A . 16 GLN N 1 1
4 3753 1 1 16 GLN NE2 N -10.214 10.470 0.705 1.00 . A A . 16 GLN NE2 1 1
4 3754 1 1 16 GLN O O -8.442 8.554 -1.407 1.00 . A A . 16 GLN O 1 1
4 3755 1 1 16 GLN OE1 O -10.934 8.924 -0.756 1.00 . A A . 16 GLN OE1 1 1
4 3756 1 1 17 ALA C C -7.221 7.263 -3.642 1.00 . A A . 17 ALA C 1 1
4 3757 1 1 17 ALA CA C -8.176 8.335 -4.156 1.00 . A A . 17 ALA CA 1 1
4 3758 1 1 17 ALA CB C -7.916 8.613 -5.629 1.00 . A A . 17 ALA CB 1 1
4 3759 1 1 17 ALA H H -7.860 10.403 -3.844 1.00 . A A . 17 ALA H 1 1
4 3760 1 1 17 ALA HA H -9.191 7.976 -4.057 1.00 . A A . 17 ALA HA 1 1
4 3761 1 1 17 ALA HB1 H -8.799 9.049 -6.074 1.00 . A A . 17 ALA HB1 1 1
4 3762 1 1 17 ALA HB2 H -7.088 9.300 -5.725 1.00 . A A . 17 ALA HB2 1 1
4 3763 1 1 17 ALA HB3 H -7.678 7.689 -6.134 1.00 . A A . 17 ALA HB3 1 1
4 3764 1 1 17 ALA N N -8.054 9.562 -3.380 1.00 . A A . 17 ALA N 1 1
4 3765 1 1 17 ALA O O -7.433 6.070 -3.863 1.00 . A A . 17 ALA O 1 1
4 3766 1 1 18 LEU C C -5.585 6.300 -1.017 1.00 . A A . 18 LEU C 1 1
4 3767 1 1 18 LEU CA C -5.180 6.772 -2.410 1.00 . A A . 18 LEU CA 1 1
4 3768 1 1 18 LEU CB C -3.805 7.440 -2.355 1.00 . A A . 18 LEU CB 1 1
4 3769 1 1 18 LEU CD1 C -2.128 8.938 -3.462 1.00 . A A . 18 LEU CD1 1 1
4 3770 1 1 18 LEU CD2 C -2.742 6.757 -4.520 1.00 . A A . 18 LEU CD2 1 1
4 3771 1 1 18 LEU CG C -3.243 7.930 -3.690 1.00 . A A . 18 LEU CG 1 1
4 3772 1 1 18 LEU H H -6.054 8.657 -2.812 1.00 . A A . 18 LEU H 1 1
4 3773 1 1 18 LEU HA H -5.129 5.915 -3.066 1.00 . A A . 18 LEU HA 1 1
4 3774 1 1 18 LEU HB2 H -3.878 8.291 -1.695 1.00 . A A . 18 LEU HB2 1 1
4 3775 1 1 18 LEU HB3 H -3.107 6.726 -1.943 1.00 . A A . 18 LEU HB3 1 1
4 3776 1 1 18 LEU HD11 H -1.191 8.521 -3.797 1.00 . A A . 18 LEU HD11 1 1
4 3777 1 1 18 LEU HD12 H -2.062 9.170 -2.409 1.00 . A A . 18 LEU HD12 1 1
4 3778 1 1 18 LEU HD13 H -2.340 9.841 -4.016 1.00 . A A . 18 LEU HD13 1 1
4 3779 1 1 18 LEU HD21 H -3.448 5.942 -4.454 1.00 . A A . 18 LEU HD21 1 1
4 3780 1 1 18 LEU HD22 H -1.783 6.433 -4.143 1.00 . A A . 18 LEU HD22 1 1
4 3781 1 1 18 LEU HD23 H -2.640 7.063 -5.550 1.00 . A A . 18 LEU HD23 1 1
4 3782 1 1 18 LEU HG H -4.029 8.423 -4.245 1.00 . A A . 18 LEU HG 1 1
4 3783 1 1 18 LEU N N -6.169 7.695 -2.956 1.00 . A A . 18 LEU N 1 1
4 3784 1 1 18 LEU O O -5.676 5.101 -0.759 1.00 . A A . 18 LEU O 1 1
4 3785 1 1 19 MET C C -7.343 5.894 1.255 1.00 . A A . 19 MET C 1 1
4 3786 1 1 19 MET CA C -6.228 6.935 1.243 1.00 . A A . 19 MET CA 1 1
4 3787 1 1 19 MET CB C -6.688 8.200 1.970 1.00 . A A . 19 MET CB 1 1
4 3788 1 1 19 MET CE C -6.783 11.046 3.819 1.00 . A A . 19 MET CE 1 1
4 3789 1 1 19 MET CG C -5.642 9.303 1.991 1.00 . A A . 19 MET CG 1 1
4 3790 1 1 19 MET H H -5.740 8.193 -0.388 1.00 . A A . 19 MET H 1 1
4 3791 1 1 19 MET HA H -5.368 6.530 1.753 1.00 . A A . 19 MET HA 1 1
4 3792 1 1 19 MET HB2 H -7.572 8.581 1.482 1.00 . A A . 19 MET HB2 1 1
4 3793 1 1 19 MET HB3 H -6.931 7.946 2.991 1.00 . A A . 19 MET HB3 1 1
4 3794 1 1 19 MET HE1 H -5.980 11.532 4.353 1.00 . A A . 19 MET HE1 1 1
4 3795 1 1 19 MET HE2 H -7.693 11.614 3.942 1.00 . A A . 19 MET HE2 1 1
4 3796 1 1 19 MET HE3 H -6.924 10.049 4.210 1.00 . A A . 19 MET HE3 1 1
4 3797 1 1 19 MET HG2 H -5.005 9.161 2.851 1.00 . A A . 19 MET HG2 1 1
4 3798 1 1 19 MET HG3 H -5.049 9.234 1.091 1.00 . A A . 19 MET HG3 1 1
4 3799 1 1 19 MET N N -5.829 7.253 -0.123 1.00 . A A . 19 MET N 1 1
4 3800 1 1 19 MET O O -7.328 4.964 2.062 1.00 . A A . 19 MET O 1 1
4 3801 1 1 19 MET SD S -6.371 10.950 2.078 1.00 . A A . 19 MET SD 1 1
4 3802 1 1 20 ASP C C -8.942 3.710 -0.004 1.00 . A A . 20 ASP C 1 1
4 3803 1 1 20 ASP CA C -9.431 5.131 0.264 1.00 . A A . 20 ASP CA 1 1
4 3804 1 1 20 ASP CB C -10.392 5.570 -0.842 1.00 . A A . 20 ASP CB 1 1
4 3805 1 1 20 ASP CG C -11.670 4.754 -0.856 1.00 . A A . 20 ASP CG 1 1
4 3806 1 1 20 ASP H H -8.264 6.818 -0.260 1.00 . A A . 20 ASP H 1 1
4 3807 1 1 20 ASP HA H -9.953 5.147 1.208 1.00 . A A . 20 ASP HA 1 1
4 3808 1 1 20 ASP HB2 H -10.651 6.608 -0.694 1.00 . A A . 20 ASP HB2 1 1
4 3809 1 1 20 ASP HB3 H -9.904 5.458 -1.799 1.00 . A A . 20 ASP HB3 1 1
4 3810 1 1 20 ASP N N -8.308 6.057 0.357 1.00 . A A . 20 ASP N 1 1
4 3811 1 1 20 ASP O O -9.145 2.811 0.811 1.00 . A A . 20 ASP O 1 1
4 3812 1 1 20 ASP OD1 O -11.638 3.595 -0.393 1.00 . A A . 20 ASP OD1 1 1
4 3813 1 1 20 ASP OD2 O -12.701 5.275 -1.330 1.00 . A A . 20 ASP OD2 1 1
4 3814 1 1 21 GLU C C -6.908 1.628 -0.418 1.00 . A A . 21 GLU C 1 1
4 3815 1 1 21 GLU CA C -7.784 2.205 -1.526 1.00 . A A . 21 GLU CA 1 1
4 3816 1 1 21 GLU CB C -6.984 2.299 -2.827 1.00 . A A . 21 GLU CB 1 1
4 3817 1 1 21 GLU CD C -5.141 3.458 -4.108 1.00 . A A . 21 GLU CD 1 1
4 3818 1 1 21 GLU CG C -5.955 3.417 -2.829 1.00 . A A . 21 GLU CG 1 1
4 3819 1 1 21 GLU H H -8.169 4.274 -1.760 1.00 . A A . 21 GLU H 1 1
4 3820 1 1 21 GLU HA H -8.628 1.549 -1.679 1.00 . A A . 21 GLU HA 1 1
4 3821 1 1 21 GLU HB2 H -6.470 1.363 -2.987 1.00 . A A . 21 GLU HB2 1 1
4 3822 1 1 21 GLU HB3 H -7.670 2.468 -3.644 1.00 . A A . 21 GLU HB3 1 1
4 3823 1 1 21 GLU HG2 H -6.467 4.361 -2.716 1.00 . A A . 21 GLU HG2 1 1
4 3824 1 1 21 GLU HG3 H -5.283 3.272 -1.996 1.00 . A A . 21 GLU HG3 1 1
4 3825 1 1 21 GLU N N -8.299 3.517 -1.151 1.00 . A A . 21 GLU N 1 1
4 3826 1 1 21 GLU O O -7.029 0.455 -0.063 1.00 . A A . 21 GLU O 1 1
4 3827 1 1 21 GLU OE1 O -5.749 3.454 -5.198 1.00 . A A . 21 GLU OE1 1 1
4 3828 1 1 21 GLU OE2 O -3.896 3.495 -4.017 1.00 . A A . 21 GLU OE2 1 1
4 3829 1 1 22 VAL C C -5.906 1.413 2.348 1.00 . A A . 22 VAL C 1 1
4 3830 1 1 22 VAL CA C -5.129 2.035 1.193 1.00 . A A . 22 VAL CA 1 1
4 3831 1 1 22 VAL CB C -4.292 3.212 1.727 1.00 . A A . 22 VAL CB 1 1
4 3832 1 1 22 VAL CG1 C -3.315 2.735 2.790 1.00 . A A . 22 VAL CG1 1 1
4 3833 1 1 22 VAL CG2 C -3.557 3.903 0.588 1.00 . A A . 22 VAL CG2 1 1
4 3834 1 1 22 VAL H H -5.977 3.384 -0.200 1.00 . A A . 22 VAL H 1 1
4 3835 1 1 22 VAL HA H -4.453 1.295 0.787 1.00 . A A . 22 VAL HA 1 1
4 3836 1 1 22 VAL HB H -4.963 3.927 2.180 1.00 . A A . 22 VAL HB 1 1
4 3837 1 1 22 VAL HG11 H -2.372 2.486 2.326 1.00 . A A . 22 VAL HG11 1 1
4 3838 1 1 22 VAL HG12 H -3.164 3.518 3.519 1.00 . A A . 22 VAL HG12 1 1
4 3839 1 1 22 VAL HG13 H -3.716 1.860 3.280 1.00 . A A . 22 VAL HG13 1 1
4 3840 1 1 22 VAL HG21 H -3.872 3.477 -0.353 1.00 . A A . 22 VAL HG21 1 1
4 3841 1 1 22 VAL HG22 H -3.786 4.959 0.599 1.00 . A A . 22 VAL HG22 1 1
4 3842 1 1 22 VAL HG23 H -2.493 3.764 0.708 1.00 . A A . 22 VAL HG23 1 1
4 3843 1 1 22 VAL N N -6.025 2.461 0.125 1.00 . A A . 22 VAL N 1 1
4 3844 1 1 22 VAL O O -5.480 0.416 2.933 1.00 . A A . 22 VAL O 1 1
4 3845 1 1 23 THR C C -8.499 0.162 3.408 1.00 . A A . 23 THR C 1 1
4 3846 1 1 23 THR CA C -7.887 1.513 3.758 1.00 . A A . 23 THR CA 1 1
4 3847 1 1 23 THR CB C -9.018 2.505 4.091 1.00 . A A . 23 THR CB 1 1
4 3848 1 1 23 THR CG2 C -9.888 1.974 5.221 1.00 . A A . 23 THR CG2 1 1
4 3849 1 1 23 THR H H -7.336 2.798 2.169 1.00 . A A . 23 THR H 1 1
4 3850 1 1 23 THR HA H -7.266 1.401 4.634 1.00 . A A . 23 THR HA 1 1
4 3851 1 1 23 THR HB H -9.634 2.635 3.213 1.00 . A A . 23 THR HB 1 1
4 3852 1 1 23 THR HG1 H -8.551 4.387 3.733 1.00 . A A . 23 THR HG1 1 1
4 3853 1 1 23 THR HG21 H -9.295 1.879 6.118 1.00 . A A . 23 THR HG21 1 1
4 3854 1 1 23 THR HG22 H -10.283 1.007 4.946 1.00 . A A . 23 THR HG22 1 1
4 3855 1 1 23 THR HG23 H -10.703 2.658 5.399 1.00 . A A . 23 THR HG23 1 1
4 3856 1 1 23 THR N N -7.050 2.008 2.672 1.00 . A A . 23 THR N 1 1
4 3857 1 1 23 THR O O -8.254 -0.837 4.086 1.00 . A A . 23 THR O 1 1
4 3858 1 1 23 THR OG1 O -8.464 3.772 4.465 1.00 . A A . 23 THR OG1 1 1
4 3859 1 1 24 LYS C C -8.932 -2.233 1.798 1.00 . A A . 24 LYS C 1 1
4 3860 1 1 24 LYS CA C -9.943 -1.095 1.904 1.00 . A A . 24 LYS CA 1 1
4 3861 1 1 24 LYS CB C -10.627 -0.879 0.552 1.00 . A A . 24 LYS CB 1 1
4 3862 1 1 24 LYS CD C -12.224 -1.838 -1.133 1.00 . A A . 24 LYS CD 1 1
4 3863 1 1 24 LYS CE C -11.542 -1.502 -2.450 1.00 . A A . 24 LYS CE 1 1
4 3864 1 1 24 LYS CG C -11.211 -2.148 -0.044 1.00 . A A . 24 LYS CG 1 1
4 3865 1 1 24 LYS H H -9.453 0.964 1.845 1.00 . A A . 24 LYS H 1 1
4 3866 1 1 24 LYS HA H -10.689 -1.359 2.637 1.00 . A A . 24 LYS HA 1 1
4 3867 1 1 24 LYS HB2 H -11.427 -0.164 0.677 1.00 . A A . 24 LYS HB2 1 1
4 3868 1 1 24 LYS HB3 H -9.904 -0.478 -0.144 1.00 . A A . 24 LYS HB3 1 1
4 3869 1 1 24 LYS HD2 H -12.858 -2.699 -1.279 1.00 . A A . 24 LYS HD2 1 1
4 3870 1 1 24 LYS HD3 H -12.825 -0.994 -0.823 1.00 . A A . 24 LYS HD3 1 1
4 3871 1 1 24 LYS HE2 H -12.263 -1.040 -3.107 1.00 . A A . 24 LYS HE2 1 1
4 3872 1 1 24 LYS HE3 H -10.737 -0.808 -2.257 1.00 . A A . 24 LYS HE3 1 1
4 3873 1 1 24 LYS HG2 H -10.411 -2.736 -0.469 1.00 . A A . 24 LYS HG2 1 1
4 3874 1 1 24 LYS HG3 H -11.698 -2.712 0.739 1.00 . A A . 24 LYS HG3 1 1
4 3875 1 1 24 LYS HZ1 H -10.045 -2.511 -3.500 1.00 . A A . 24 LYS HZ1 1 1
4 3876 1 1 24 LYS HZ2 H -11.612 -3.012 -3.891 1.00 . A A . 24 LYS HZ2 1 1
4 3877 1 1 24 LYS HZ3 H -10.911 -3.493 -2.429 1.00 . A A . 24 LYS HZ3 1 1
4 3878 1 1 24 LYS N N -9.297 0.135 2.346 1.00 . A A . 24 LYS N 1 1
4 3879 1 1 24 LYS NZ N -10.989 -2.715 -3.114 1.00 . A A . 24 LYS NZ 1 1
4 3880 1 1 24 LYS O O -9.134 -3.307 2.363 1.00 . A A . 24 LYS O 1 1
4 3881 1 1 25 GLN C C -6.468 -3.669 2.218 1.00 . A A . 25 GLN C 1 1
4 3882 1 1 25 GLN CA C -6.805 -2.992 0.893 1.00 . A A . 25 GLN CA 1 1
4 3883 1 1 25 GLN CB C -5.548 -2.354 0.299 1.00 . A A . 25 GLN CB 1 1
4 3884 1 1 25 GLN CD C -5.174 -4.520 -0.948 1.00 . A A . 25 GLN CD 1 1
4 3885 1 1 25 GLN CG C -4.531 -3.367 -0.203 1.00 . A A . 25 GLN CG 1 1
4 3886 1 1 25 GLN H H -7.743 -1.112 0.646 1.00 . A A . 25 GLN H 1 1
4 3887 1 1 25 GLN HA H -7.178 -3.738 0.207 1.00 . A A . 25 GLN HA 1 1
4 3888 1 1 25 GLN HB2 H -5.836 -1.724 -0.529 1.00 . A A . 25 GLN HB2 1 1
4 3889 1 1 25 GLN HB3 H -5.075 -1.747 1.056 1.00 . A A . 25 GLN HB3 1 1
4 3890 1 1 25 GLN HE21 H -4.173 -5.829 0.165 1.00 . A A . 25 GLN HE21 1 1
4 3891 1 1 25 GLN HE22 H -5.221 -6.506 -1.030 1.00 . A A . 25 GLN HE22 1 1
4 3892 1 1 25 GLN HG2 H -3.843 -2.868 -0.869 1.00 . A A . 25 GLN HG2 1 1
4 3893 1 1 25 GLN HG3 H -3.988 -3.762 0.643 1.00 . A A . 25 GLN HG3 1 1
4 3894 1 1 25 GLN N N -7.846 -1.988 1.072 1.00 . A A . 25 GLN N 1 1
4 3895 1 1 25 GLN NE2 N -4.820 -5.742 -0.567 1.00 . A A . 25 GLN NE2 1 1
4 3896 1 1 25 GLN O O -6.583 -4.886 2.352 1.00 . A A . 25 GLN O 1 1
4 3897 1 1 25 GLN OE1 O -5.981 -4.315 -1.855 1.00 . A A . 25 GLN OE1 1 1
4 3898 1 1 26 GLY C C -6.733 -4.399 5.008 1.00 . A A . 26 GLY C 1 1
4 3899 1 1 26 GLY CA C -5.704 -3.410 4.498 1.00 . A A . 26 GLY CA 1 1
4 3900 1 1 26 GLY H H -5.979 -1.906 3.032 1.00 . A A . 26 GLY H 1 1
4 3901 1 1 26 GLY HA2 H -4.748 -3.906 4.426 1.00 . A A . 26 GLY HA2 1 1
4 3902 1 1 26 GLY HA3 H -5.624 -2.595 5.203 1.00 . A A . 26 GLY HA3 1 1
4 3903 1 1 26 GLY N N -6.052 -2.870 3.196 1.00 . A A . 26 GLY N 1 1
4 3904 1 1 26 GLY O O -6.394 -5.522 5.380 1.00 . A A . 26 GLY O 1 1
4 3905 1 1 27 ASN C C -9.064 -6.179 4.774 1.00 . A A . 27 ASN C 1 1
4 3906 1 1 27 ASN CA C -9.076 -4.838 5.500 1.00 . A A . 27 ASN CA 1 1
4 3907 1 1 27 ASN CB C -10.427 -4.148 5.297 1.00 . A A . 27 ASN CB 1 1
4 3908 1 1 27 ASN CG C -10.531 -2.844 6.064 1.00 . A A . 27 ASN CG 1 1
4 3909 1 1 27 ASN H H -8.203 -3.075 4.720 1.00 . A A . 27 ASN H 1 1
4 3910 1 1 27 ASN HA H -8.926 -5.011 6.555 1.00 . A A . 27 ASN HA 1 1
4 3911 1 1 27 ASN HB2 H -10.562 -3.936 4.246 1.00 . A A . 27 ASN HB2 1 1
4 3912 1 1 27 ASN HB3 H -11.215 -4.806 5.632 1.00 . A A . 27 ASN HB3 1 1
4 3913 1 1 27 ASN HD21 H -11.560 -2.021 4.575 1.00 . A A . 27 ASN HD21 1 1
4 3914 1 1 27 ASN HD22 H -11.267 -1.002 5.939 1.00 . A A . 27 ASN HD22 1 1
4 3915 1 1 27 ASN N N -7.995 -3.981 5.029 1.00 . A A . 27 ASN N 1 1
4 3916 1 1 27 ASN ND2 N -11.186 -1.856 5.465 1.00 . A A . 27 ASN ND2 1 1
4 3917 1 1 27 ASN O O -9.120 -7.237 5.402 1.00 . A A . 27 ASN O 1 1
4 3918 1 1 27 ASN OD1 O -10.029 -2.727 7.182 1.00 . A A . 27 ASN OD1 1 1
4 3919 1 1 28 ILE C C -7.851 -8.278 3.081 1.00 . A A . 28 ILE C 1 1
4 3920 1 1 28 ILE CA C -8.967 -7.338 2.637 1.00 . A A . 28 ILE CA 1 1
4 3921 1 1 28 ILE CB C -8.783 -7.011 1.143 1.00 . A A . 28 ILE CB 1 1
4 3922 1 1 28 ILE CD1 C -9.651 -5.487 -0.701 1.00 . A A . 28 ILE CD1 1 1
4 3923 1 1 28 ILE CG1 C -9.916 -6.107 0.653 1.00 . A A . 28 ILE CG1 1 1
4 3924 1 1 28 ILE CG2 C -8.728 -8.292 0.324 1.00 . A A . 28 ILE CG2 1 1
4 3925 1 1 28 ILE H H -8.946 -5.254 3.006 1.00 . A A . 28 ILE H 1 1
4 3926 1 1 28 ILE HA H -9.916 -7.839 2.761 1.00 . A A . 28 ILE HA 1 1
4 3927 1 1 28 ILE HB H -7.842 -6.495 1.023 1.00 . A A . 28 ILE HB 1 1
4 3928 1 1 28 ILE HD11 H -8.867 -4.750 -0.613 1.00 . A A . 28 ILE HD11 1 1
4 3929 1 1 28 ILE HD12 H -9.348 -6.255 -1.396 1.00 . A A . 28 ILE HD12 1 1
4 3930 1 1 28 ILE HD13 H -10.553 -5.012 -1.062 1.00 . A A . 28 ILE HD13 1 1
4 3931 1 1 28 ILE HG12 H -10.824 -6.685 0.581 1.00 . A A . 28 ILE HG12 1 1
4 3932 1 1 28 ILE HG13 H -10.059 -5.306 1.363 1.00 . A A . 28 ILE HG13 1 1
4 3933 1 1 28 ILE HG21 H -9.714 -8.521 -0.053 1.00 . A A . 28 ILE HG21 1 1
4 3934 1 1 28 ILE HG22 H -8.049 -8.160 -0.505 1.00 . A A . 28 ILE HG22 1 1
4 3935 1 1 28 ILE HG23 H -8.383 -9.104 0.946 1.00 . A A . 28 ILE HG23 1 1
4 3936 1 1 28 ILE N N -8.989 -6.127 3.448 1.00 . A A . 28 ILE N 1 1
4 3937 1 1 28 ILE O O -8.030 -9.495 3.124 1.00 . A A . 28 ILE O 1 1
4 3938 1 1 29 VAL C C -5.814 -9.115 5.224 1.00 . A A . 29 VAL C 1 1
4 3939 1 1 29 VAL CA C -5.554 -8.489 3.858 1.00 . A A . 29 VAL CA 1 1
4 3940 1 1 29 VAL CB C -4.278 -7.629 3.934 1.00 . A A . 29 VAL CB 1 1
4 3941 1 1 29 VAL CG1 C -3.106 -8.456 4.441 1.00 . A A . 29 VAL CG1 1 1
4 3942 1 1 29 VAL CG2 C -3.965 -7.021 2.576 1.00 . A A . 29 VAL CG2 1 1
4 3943 1 1 29 VAL H H -6.617 -6.729 3.359 1.00 . A A . 29 VAL H 1 1
4 3944 1 1 29 VAL HA H -5.389 -9.277 3.137 1.00 . A A . 29 VAL HA 1 1
4 3945 1 1 29 VAL HB H -4.452 -6.825 4.634 1.00 . A A . 29 VAL HB 1 1
4 3946 1 1 29 VAL HG11 H -3.332 -8.834 5.427 1.00 . A A . 29 VAL HG11 1 1
4 3947 1 1 29 VAL HG12 H -2.931 -9.282 3.768 1.00 . A A . 29 VAL HG12 1 1
4 3948 1 1 29 VAL HG13 H -2.223 -7.836 4.488 1.00 . A A . 29 VAL HG13 1 1
4 3949 1 1 29 VAL HG21 H -4.022 -5.945 2.642 1.00 . A A . 29 VAL HG21 1 1
4 3950 1 1 29 VAL HG22 H -2.969 -7.310 2.272 1.00 . A A . 29 VAL HG22 1 1
4 3951 1 1 29 VAL HG23 H -4.679 -7.376 1.848 1.00 . A A . 29 VAL HG23 1 1
4 3952 1 1 29 VAL N N -6.699 -7.704 3.413 1.00 . A A . 29 VAL N 1 1
4 3953 1 1 29 VAL O O -5.480 -10.277 5.459 1.00 . A A . 29 VAL O 1 1
4 3954 1 1 30 ARG C C -7.638 -10.030 7.413 1.00 . A A . 30 ARG C 1 1
4 3955 1 1 30 ARG CA C -6.716 -8.815 7.464 1.00 . A A . 30 ARG CA 1 1
4 3956 1 1 30 ARG CB C -7.366 -7.703 8.289 1.00 . A A . 30 ARG CB 1 1
4 3957 1 1 30 ARG CD C -8.915 -7.255 10.216 1.00 . A A . 30 ARG CD 1 1
4 3958 1 1 30 ARG CG C -7.816 -8.152 9.670 1.00 . A A . 30 ARG CG 1 1
4 3959 1 1 30 ARG CZ C -9.315 -4.833 10.355 1.00 . A A . 30 ARG CZ 1 1
4 3960 1 1 30 ARG H H -6.653 -7.421 5.873 1.00 . A A . 30 ARG H 1 1
4 3961 1 1 30 ARG HA H -5.787 -9.103 7.932 1.00 . A A . 30 ARG HA 1 1
4 3962 1 1 30 ARG HB2 H -6.655 -6.899 8.410 1.00 . A A . 30 ARG HB2 1 1
4 3963 1 1 30 ARG HB3 H -8.228 -7.333 7.756 1.00 . A A . 30 ARG HB3 1 1
4 3964 1 1 30 ARG HD2 H -9.763 -7.300 9.549 1.00 . A A . 30 ARG HD2 1 1
4 3965 1 1 30 ARG HD3 H -9.205 -7.617 11.191 1.00 . A A . 30 ARG HD3 1 1
4 3966 1 1 30 ARG HE H -7.518 -5.696 10.404 1.00 . A A . 30 ARG HE 1 1
4 3967 1 1 30 ARG HG2 H -8.190 -9.163 9.605 1.00 . A A . 30 ARG HG2 1 1
4 3968 1 1 30 ARG HG3 H -6.971 -8.121 10.341 1.00 . A A . 30 ARG HG3 1 1
4 3969 1 1 30 ARG HH11 H -10.982 -5.962 10.180 1.00 . A A . 30 ARG HH11 1 1
4 3970 1 1 30 ARG HH12 H -11.250 -4.253 10.279 1.00 . A A . 30 ARG HH12 1 1
4 3971 1 1 30 ARG HH21 H -7.858 -3.445 10.535 1.00 . A A . 30 ARG HH21 1 1
4 3972 1 1 30 ARG HH22 H -9.472 -2.822 10.480 1.00 . A A . 30 ARG HH22 1 1
4 3973 1 1 30 ARG N N -6.412 -8.338 6.121 1.00 . A A . 30 ARG N 1 1
4 3974 1 1 30 ARG NE N -8.480 -5.866 10.335 1.00 . A A . 30 ARG NE 1 1
4 3975 1 1 30 ARG NH1 N -10.623 -5.032 10.263 1.00 . A A . 30 ARG NH1 1 1
4 3976 1 1 30 ARG NH2 N -8.843 -3.598 10.466 1.00 . A A . 30 ARG NH2 1 1
4 3977 1 1 30 ARG O O -7.366 -11.054 8.039 1.00 . A A . 30 ARG O 1 1
4 3978 1 1 31 GLU C C -9.039 -12.227 5.910 1.00 . A A . 31 GLU C 1 1
4 3979 1 1 31 GLU CA C -9.691 -10.995 6.533 1.00 . A A . 31 GLU CA 1 1
4 3980 1 1 31 GLU CB C -10.884 -10.552 5.683 1.00 . A A . 31 GLU CB 1 1
4 3981 1 1 31 GLU CD C -11.694 -9.772 3.421 1.00 . A A . 31 GLU CD 1 1
4 3982 1 1 31 GLU CG C -10.493 -10.034 4.309 1.00 . A A . 31 GLU CG 1 1
4 3983 1 1 31 GLU H H -8.891 -9.066 6.188 1.00 . A A . 31 GLU H 1 1
4 3984 1 1 31 GLU HA H -10.041 -11.250 7.522 1.00 . A A . 31 GLU HA 1 1
4 3985 1 1 31 GLU HB2 H -11.550 -11.392 5.553 1.00 . A A . 31 GLU HB2 1 1
4 3986 1 1 31 GLU HB3 H -11.409 -9.765 6.205 1.00 . A A . 31 GLU HB3 1 1
4 3987 1 1 31 GLU HG2 H -9.945 -9.111 4.428 1.00 . A A . 31 GLU HG2 1 1
4 3988 1 1 31 GLU HG3 H -9.862 -10.767 3.829 1.00 . A A . 31 GLU HG3 1 1
4 3989 1 1 31 GLU N N -8.729 -9.908 6.664 1.00 . A A . 31 GLU N 1 1
4 3990 1 1 31 GLU O O -9.289 -13.356 6.333 1.00 . A A . 31 GLU O 1 1
4 3991 1 1 31 GLU OE1 O -12.623 -9.069 3.871 1.00 . A A . 31 GLU OE1 1 1
4 3992 1 1 31 GLU OE2 O -11.704 -10.270 2.276 1.00 . A A . 31 GLU OE2 1 1
4 3993 1 1 32 LEU C C -6.776 -13.978 5.219 1.00 . A A . 32 LEU C 1 1
4 3994 1 1 32 LEU CA C -7.514 -13.090 4.221 1.00 . A A . 32 LEU CA 1 1
4 3995 1 1 32 LEU CB C -6.530 -12.533 3.192 1.00 . A A . 32 LEU CB 1 1
4 3996 1 1 32 LEU CD1 C -6.089 -11.494 0.953 1.00 . A A . 32 LEU CD1 1 1
4 3997 1 1 32 LEU CD2 C -7.518 -13.540 1.119 1.00 . A A . 32 LEU CD2 1 1
4 3998 1 1 32 LEU CG C -7.102 -12.246 1.803 1.00 . A A . 32 LEU CG 1 1
4 3999 1 1 32 LEU H H -8.044 -11.079 4.611 1.00 . A A . 32 LEU H 1 1
4 4000 1 1 32 LEU HA H -8.258 -13.684 3.711 1.00 . A A . 32 LEU HA 1 1
4 4001 1 1 32 LEU HB2 H -6.131 -11.609 3.582 1.00 . A A . 32 LEU HB2 1 1
4 4002 1 1 32 LEU HB3 H -5.729 -13.250 3.079 1.00 . A A . 32 LEU HB3 1 1
4 4003 1 1 32 LEU HD11 H -5.290 -11.133 1.582 1.00 . A A . 32 LEU HD11 1 1
4 4004 1 1 32 LEU HD12 H -6.574 -10.657 0.471 1.00 . A A . 32 LEU HD12 1 1
4 4005 1 1 32 LEU HD13 H -5.686 -12.157 0.202 1.00 . A A . 32 LEU HD13 1 1
4 4006 1 1 32 LEU HD21 H -6.691 -14.234 1.130 1.00 . A A . 32 LEU HD21 1 1
4 4007 1 1 32 LEU HD22 H -7.801 -13.332 0.097 1.00 . A A . 32 LEU HD22 1 1
4 4008 1 1 32 LEU HD23 H -8.357 -13.971 1.645 1.00 . A A . 32 LEU HD23 1 1
4 4009 1 1 32 LEU HG H -7.980 -11.623 1.904 1.00 . A A . 32 LEU HG 1 1
4 4010 1 1 32 LEU N N -8.203 -12.000 4.904 1.00 . A A . 32 LEU N 1 1
4 4011 1 1 32 LEU O O -6.772 -15.202 5.092 1.00 . A A . 32 LEU O 1 1
4 4012 1 1 33 LYS C C -6.369 -14.804 8.183 1.00 . A A . 33 LYS C 1 1
4 4013 1 1 33 LYS CA C -5.416 -14.083 7.235 1.00 . A A . 33 LYS CA 1 1
4 4014 1 1 33 LYS CB C -4.518 -13.128 8.025 1.00 . A A . 33 LYS CB 1 1
4 4015 1 1 33 LYS CD C -2.723 -11.375 7.911 1.00 . A A . 33 LYS CD 1 1
4 4016 1 1 33 LYS CE C -1.534 -10.844 7.124 1.00 . A A . 33 LYS CE 1 1
4 4017 1 1 33 LYS CG C -3.372 -12.556 7.209 1.00 . A A . 33 LYS CG 1 1
4 4018 1 1 33 LYS H H -6.195 -12.373 6.259 1.00 . A A . 33 LYS H 1 1
4 4019 1 1 33 LYS HA H -4.799 -14.816 6.738 1.00 . A A . 33 LYS HA 1 1
4 4020 1 1 33 LYS HB2 H -5.118 -12.307 8.389 1.00 . A A . 33 LYS HB2 1 1
4 4021 1 1 33 LYS HB3 H -4.101 -13.661 8.868 1.00 . A A . 33 LYS HB3 1 1
4 4022 1 1 33 LYS HD2 H -3.452 -10.585 8.016 1.00 . A A . 33 LYS HD2 1 1
4 4023 1 1 33 LYS HD3 H -2.385 -11.689 8.888 1.00 . A A . 33 LYS HD3 1 1
4 4024 1 1 33 LYS HE2 H -0.829 -11.647 6.975 1.00 . A A . 33 LYS HE2 1 1
4 4025 1 1 33 LYS HE3 H -1.884 -10.489 6.165 1.00 . A A . 33 LYS HE3 1 1
4 4026 1 1 33 LYS HG2 H -2.628 -13.326 7.060 1.00 . A A . 33 LYS HG2 1 1
4 4027 1 1 33 LYS HG3 H -3.751 -12.230 6.251 1.00 . A A . 33 LYS HG3 1 1
4 4028 1 1 33 LYS HZ1 H 0.058 -9.516 7.379 1.00 . A A . 33 LYS HZ1 1 1
4 4029 1 1 33 LYS HZ2 H -0.680 -9.987 8.826 1.00 . A A . 33 LYS HZ2 1 1
4 4030 1 1 33 LYS HZ3 H -1.447 -8.873 7.811 1.00 . A A . 33 LYS HZ3 1 1
4 4031 1 1 33 LYS N N -6.155 -13.352 6.212 1.00 . A A . 33 LYS N 1 1
4 4032 1 1 33 LYS NZ N -0.853 -9.726 7.835 1.00 . A A . 33 LYS NZ 1 1
4 4033 1 1 33 LYS O O -6.116 -15.938 8.588 1.00 . A A . 33 LYS O 1 1
4 4034 1 1 34 ALA C C -9.091 -15.961 8.818 1.00 . A A . 34 ALA C 1 1
4 4035 1 1 34 ALA CA C -8.456 -14.717 9.430 1.00 . A A . 34 ALA CA 1 1
4 4036 1 1 34 ALA CB C -9.526 -13.689 9.769 1.00 . A A . 34 ALA CB 1 1
4 4037 1 1 34 ALA H H -7.610 -13.237 8.177 1.00 . A A . 34 ALA H 1 1
4 4038 1 1 34 ALA HA H -7.955 -14.995 10.347 1.00 . A A . 34 ALA HA 1 1
4 4039 1 1 34 ALA HB1 H -10.377 -14.188 10.209 1.00 . A A . 34 ALA HB1 1 1
4 4040 1 1 34 ALA HB2 H -9.126 -12.972 10.471 1.00 . A A . 34 ALA HB2 1 1
4 4041 1 1 34 ALA HB3 H -9.832 -13.179 8.868 1.00 . A A . 34 ALA HB3 1 1
4 4042 1 1 34 ALA N N -7.465 -14.138 8.532 1.00 . A A . 34 ALA N 1 1
4 4043 1 1 34 ALA O O -9.477 -16.887 9.532 1.00 . A A . 34 ALA O 1 1
4 4044 1 1 35 GLN C C -8.707 -18.064 6.296 1.00 . A A . 35 GLN C 1 1
4 4045 1 1 35 GLN CA C -9.787 -17.106 6.786 1.00 . A A . 35 GLN CA 1 1
4 4046 1 1 35 GLN CB C -10.624 -16.614 5.604 1.00 . A A . 35 GLN CB 1 1
4 4047 1 1 35 GLN CD C -10.647 -15.272 3.464 1.00 . A A . 35 GLN CD 1 1
4 4048 1 1 35 GLN CG C -9.797 -15.999 4.487 1.00 . A A . 35 GLN CG 1 1
4 4049 1 1 35 GLN H H -8.871 -15.207 6.980 1.00 . A A . 35 GLN H 1 1
4 4050 1 1 35 GLN HA H -10.429 -17.630 7.477 1.00 . A A . 35 GLN HA 1 1
4 4051 1 1 35 GLN HB2 H -11.176 -17.449 5.198 1.00 . A A . 35 GLN HB2 1 1
4 4052 1 1 35 GLN HB3 H -11.322 -15.869 5.957 1.00 . A A . 35 GLN HB3 1 1
4 4053 1 1 35 GLN HE21 H -10.871 -13.736 4.706 1.00 . A A . 35 GLN HE21 1 1
4 4054 1 1 35 GLN HE22 H -11.657 -13.584 3.175 1.00 . A A . 35 GLN HE22 1 1
4 4055 1 1 35 GLN HG2 H -9.100 -15.296 4.917 1.00 . A A . 35 GLN HG2 1 1
4 4056 1 1 35 GLN HG3 H -9.251 -16.785 3.986 1.00 . A A . 35 GLN HG3 1 1
4 4057 1 1 35 GLN N N -9.197 -15.975 7.493 1.00 . A A . 35 GLN N 1 1
4 4058 1 1 35 GLN NE2 N -11.106 -14.077 3.817 1.00 . A A . 35 GLN NE2 1 1
4 4059 1 1 35 GLN O O -8.917 -18.821 5.348 1.00 . A A . 35 GLN O 1 1
4 4060 1 1 35 GLN OE1 O -10.890 -15.778 2.368 1.00 . A A . 35 GLN OE1 1 1
4 4061 1 1 36 LYS C C -6.406 -19.131 5.074 1.00 . A A . 36 LYS C 1 1
4 4062 1 1 36 LYS CA C -6.436 -18.894 6.580 1.00 . A A . 36 LYS CA 1 1
4 4063 1 1 36 LYS CB C -6.538 -20.231 7.316 1.00 . A A . 36 LYS CB 1 1
4 4064 1 1 36 LYS CD C -8.555 -21.323 6.292 1.00 . A A . 36 LYS CD 1 1
4 4065 1 1 36 LYS CE C -8.297 -22.821 6.248 1.00 . A A . 36 LYS CE 1 1
4 4066 1 1 36 LYS CG C -7.967 -20.693 7.543 1.00 . A A . 36 LYS CG 1 1
4 4067 1 1 36 LYS H H -7.442 -17.403 7.696 1.00 . A A . 36 LYS H 1 1
4 4068 1 1 36 LYS HA H -5.521 -18.400 6.873 1.00 . A A . 36 LYS HA 1 1
4 4069 1 1 36 LYS HB2 H -6.025 -20.986 6.739 1.00 . A A . 36 LYS HB2 1 1
4 4070 1 1 36 LYS HB3 H -6.055 -20.137 8.278 1.00 . A A . 36 LYS HB3 1 1
4 4071 1 1 36 LYS HD2 H -9.621 -21.152 6.280 1.00 . A A . 36 LYS HD2 1 1
4 4072 1 1 36 LYS HD3 H -8.105 -20.864 5.423 1.00 . A A . 36 LYS HD3 1 1
4 4073 1 1 36 LYS HE2 H -8.303 -23.145 5.219 1.00 . A A . 36 LYS HE2 1 1
4 4074 1 1 36 LYS HE3 H -7.328 -23.019 6.683 1.00 . A A . 36 LYS HE3 1 1
4 4075 1 1 36 LYS HG2 H -7.978 -21.422 8.340 1.00 . A A . 36 LYS HG2 1 1
4 4076 1 1 36 LYS HG3 H -8.570 -19.841 7.824 1.00 . A A . 36 LYS HG3 1 1
4 4077 1 1 36 LYS HZ1 H -8.883 -24.346 7.551 1.00 . A A . 36 LYS HZ1 1 1
4 4078 1 1 36 LYS HZ2 H -10.016 -24.004 6.342 1.00 . A A . 36 LYS HZ2 1 1
4 4079 1 1 36 LYS HZ3 H -9.837 -22.952 7.654 1.00 . A A . 36 LYS HZ3 1 1
4 4080 1 1 36 LYS N N -7.550 -18.028 6.948 1.00 . A A . 36 LYS N 1 1
4 4081 1 1 36 LYS NZ N -9.331 -23.584 7.002 1.00 . A A . 36 LYS NZ 1 1
4 4082 1 1 36 LYS O O -6.154 -20.246 4.617 1.00 . A A . 36 LYS O 1 1
4 4083 1 1 37 ALA C C -5.338 -18.725 2.339 1.00 . A A . 37 ALA C 1 1
4 4084 1 1 37 ALA CA C -6.663 -18.170 2.853 1.00 . A A . 37 ALA CA 1 1
4 4085 1 1 37 ALA CB C -6.942 -16.808 2.236 1.00 . A A . 37 ALA CB 1 1
4 4086 1 1 37 ALA H H -6.858 -17.215 4.731 1.00 . A A . 37 ALA H 1 1
4 4087 1 1 37 ALA HA H -7.459 -18.840 2.561 1.00 . A A . 37 ALA HA 1 1
4 4088 1 1 37 ALA HB1 H -6.037 -16.427 1.784 1.00 . A A . 37 ALA HB1 1 1
4 4089 1 1 37 ALA HB2 H -7.708 -16.904 1.482 1.00 . A A . 37 ALA HB2 1 1
4 4090 1 1 37 ALA HB3 H -7.275 -16.127 3.004 1.00 . A A . 37 ALA HB3 1 1
4 4091 1 1 37 ALA N N -6.664 -18.077 4.307 1.00 . A A . 37 ALA N 1 1
4 4092 1 1 37 ALA O O -4.335 -18.720 3.052 1.00 . A A . 37 ALA O 1 1
4 4093 1 1 38 ASP C C -2.990 -18.762 0.547 1.00 . A A . 38 ASP C 1 1
4 4094 1 1 38 ASP CA C -4.142 -19.761 0.491 1.00 . A A . 38 ASP CA 1 1
4 4095 1 1 38 ASP CB C -4.417 -20.160 -0.960 1.00 . A A . 38 ASP CB 1 1
4 4096 1 1 38 ASP CG C -3.341 -21.064 -1.526 1.00 . A A . 38 ASP CG 1 1
4 4097 1 1 38 ASP H H -6.175 -19.179 0.582 1.00 . A A . 38 ASP H 1 1
4 4098 1 1 38 ASP HA H -3.865 -20.642 1.050 1.00 . A A . 38 ASP HA 1 1
4 4099 1 1 38 ASP HB2 H -5.362 -20.681 -1.010 1.00 . A A . 38 ASP HB2 1 1
4 4100 1 1 38 ASP HB3 H -4.470 -19.269 -1.567 1.00 . A A . 38 ASP HB3 1 1
4 4101 1 1 38 ASP N N -5.343 -19.203 1.100 1.00 . A A . 38 ASP N 1 1
4 4102 1 1 38 ASP O O -3.076 -17.667 -0.010 1.00 . A A . 38 ASP O 1 1
4 4103 1 1 38 ASP OD1 O -3.062 -22.113 -0.908 1.00 . A A . 38 ASP OD1 1 1
4 4104 1 1 38 ASP OD2 O -2.776 -20.723 -2.587 1.00 . A A . 38 ASP OD2 1 1
4 4105 1 1 39 LYS C C -0.462 -17.549 0.047 1.00 . A A . 39 LYS C 1 1
4 4106 1 1 39 LYS CA C -0.743 -18.286 1.352 1.00 . A A . 39 LYS CA 1 1
4 4107 1 1 39 LYS CB C 0.481 -19.111 1.757 1.00 . A A . 39 LYS CB 1 1
4 4108 1 1 39 LYS CD C 2.340 -17.480 1.319 1.00 . A A . 39 LYS CD 1 1
4 4109 1 1 39 LYS CE C 3.641 -16.913 1.867 1.00 . A A . 39 LYS CE 1 1
4 4110 1 1 39 LYS CG C 1.596 -18.284 2.373 1.00 . A A . 39 LYS CG 1 1
4 4111 1 1 39 LYS H H -1.904 -20.032 1.645 1.00 . A A . 39 LYS H 1 1
4 4112 1 1 39 LYS HA H -0.949 -17.560 2.124 1.00 . A A . 39 LYS HA 1 1
4 4113 1 1 39 LYS HB2 H 0.175 -19.857 2.476 1.00 . A A . 39 LYS HB2 1 1
4 4114 1 1 39 LYS HB3 H 0.871 -19.608 0.881 1.00 . A A . 39 LYS HB3 1 1
4 4115 1 1 39 LYS HD2 H 2.566 -18.123 0.481 1.00 . A A . 39 LYS HD2 1 1
4 4116 1 1 39 LYS HD3 H 1.712 -16.664 0.991 1.00 . A A . 39 LYS HD3 1 1
4 4117 1 1 39 LYS HE2 H 4.095 -17.648 2.513 1.00 . A A . 39 LYS HE2 1 1
4 4118 1 1 39 LYS HE3 H 4.303 -16.702 1.040 1.00 . A A . 39 LYS HE3 1 1
4 4119 1 1 39 LYS HG2 H 1.171 -17.603 3.095 1.00 . A A . 39 LYS HG2 1 1
4 4120 1 1 39 LYS HG3 H 2.293 -18.946 2.866 1.00 . A A . 39 LYS HG3 1 1
4 4121 1 1 39 LYS HZ1 H 4.083 -15.609 3.438 1.00 . A A . 39 LYS HZ1 1 1
4 4122 1 1 39 LYS HZ2 H 2.446 -15.638 3.013 1.00 . A A . 39 LYS HZ2 1 1
4 4123 1 1 39 LYS HZ3 H 3.561 -14.832 2.029 1.00 . A A . 39 LYS HZ3 1 1
4 4124 1 1 39 LYS N N -1.913 -19.147 1.223 1.00 . A A . 39 LYS N 1 1
4 4125 1 1 39 LYS NZ N 3.417 -15.660 2.641 1.00 . A A . 39 LYS NZ 1 1
4 4126 1 1 39 LYS O O -0.611 -16.330 -0.033 1.00 . A A . 39 LYS O 1 1
4 4127 1 1 40 ASN C C -0.770 -16.630 -2.635 1.00 . A A . 40 ASN C 1 1
4 4128 1 1 40 ASN CA C 0.243 -17.714 -2.277 1.00 . A A . 40 ASN CA 1 1
4 4129 1 1 40 ASN CB C 0.247 -18.799 -3.356 1.00 . A A . 40 ASN CB 1 1
4 4130 1 1 40 ASN CG C 0.922 -20.074 -2.891 1.00 . A A . 40 ASN CG 1 1
4 4131 1 1 40 ASN H H 0.043 -19.264 -0.850 1.00 . A A . 40 ASN H 1 1
4 4132 1 1 40 ASN HA H 1.225 -17.269 -2.223 1.00 . A A . 40 ASN HA 1 1
4 4133 1 1 40 ASN HB2 H -0.772 -19.033 -3.627 1.00 . A A . 40 ASN HB2 1 1
4 4134 1 1 40 ASN HB3 H 0.771 -18.432 -4.226 1.00 . A A . 40 ASN HB3 1 1
4 4135 1 1 40 ASN HD21 H 0.554 -20.938 -4.644 1.00 . A A . 40 ASN HD21 1 1
4 4136 1 1 40 ASN HD22 H 1.389 -21.912 -3.487 1.00 . A A . 40 ASN HD22 1 1
4 4137 1 1 40 ASN N N -0.057 -18.297 -0.975 1.00 . A A . 40 ASN N 1 1
4 4138 1 1 40 ASN ND2 N 0.959 -21.076 -3.762 1.00 . A A . 40 ASN ND2 1 1
4 4139 1 1 40 ASN O O -0.398 -15.504 -2.962 1.00 . A A . 40 ASN O 1 1
4 4140 1 1 40 ASN OD1 O 1.405 -20.158 -1.761 1.00 . A A . 40 ASN OD1 1 1
4 4141 1 1 41 GLU C C -2.978 -14.761 -2.058 1.00 . A A . 41 GLU C 1 1
4 4142 1 1 41 GLU CA C -3.116 -16.036 -2.885 1.00 . A A . 41 GLU CA 1 1
4 4143 1 1 41 GLU CB C -4.484 -16.674 -2.633 1.00 . A A . 41 GLU CB 1 1
4 4144 1 1 41 GLU CD C -5.110 -17.344 -4.987 1.00 . A A . 41 GLU CD 1 1
4 4145 1 1 41 GLU CG C -4.805 -17.819 -3.580 1.00 . A A . 41 GLU CG 1 1
4 4146 1 1 41 GLU H H -2.284 -17.893 -2.301 1.00 . A A . 41 GLU H 1 1
4 4147 1 1 41 GLU HA H -3.035 -15.782 -3.931 1.00 . A A . 41 GLU HA 1 1
4 4148 1 1 41 GLU HB2 H -4.512 -17.051 -1.622 1.00 . A A . 41 GLU HB2 1 1
4 4149 1 1 41 GLU HB3 H -5.247 -15.917 -2.746 1.00 . A A . 41 GLU HB3 1 1
4 4150 1 1 41 GLU HG2 H -3.957 -18.486 -3.618 1.00 . A A . 41 GLU HG2 1 1
4 4151 1 1 41 GLU HG3 H -5.665 -18.352 -3.201 1.00 . A A . 41 GLU HG3 1 1
4 4152 1 1 41 GLU N N -2.051 -16.979 -2.568 1.00 . A A . 41 GLU N 1 1
4 4153 1 1 41 GLU O O -2.947 -13.656 -2.600 1.00 . A A . 41 GLU O 1 1
4 4154 1 1 41 GLU OE1 O -5.895 -16.384 -5.133 1.00 . A A . 41 GLU OE1 1 1
4 4155 1 1 41 GLU OE2 O -4.564 -17.933 -5.943 1.00 . A A . 41 GLU OE2 1 1
4 4156 1 1 42 VAL C C -1.594 -12.894 -0.249 1.00 . A A . 42 VAL C 1 1
4 4157 1 1 42 VAL CA C -2.760 -13.786 0.162 1.00 . A A . 42 VAL CA 1 1
4 4158 1 1 42 VAL CB C -2.551 -14.247 1.617 1.00 . A A . 42 VAL CB 1 1
4 4159 1 1 42 VAL CG1 C -2.348 -13.049 2.533 1.00 . A A . 42 VAL CG1 1 1
4 4160 1 1 42 VAL CG2 C -3.728 -15.091 2.082 1.00 . A A . 42 VAL CG2 1 1
4 4161 1 1 42 VAL H H -2.926 -15.828 -0.368 1.00 . A A . 42 VAL H 1 1
4 4162 1 1 42 VAL HA H -3.674 -13.212 0.116 1.00 . A A . 42 VAL HA 1 1
4 4163 1 1 42 VAL HB H -1.660 -14.857 1.656 1.00 . A A . 42 VAL HB 1 1
4 4164 1 1 42 VAL HG11 H -1.541 -13.256 3.221 1.00 . A A . 42 VAL HG11 1 1
4 4165 1 1 42 VAL HG12 H -2.104 -12.180 1.940 1.00 . A A . 42 VAL HG12 1 1
4 4166 1 1 42 VAL HG13 H -3.255 -12.863 3.088 1.00 . A A . 42 VAL HG13 1 1
4 4167 1 1 42 VAL HG21 H -4.503 -15.072 1.330 1.00 . A A . 42 VAL HG21 1 1
4 4168 1 1 42 VAL HG22 H -3.402 -16.109 2.238 1.00 . A A . 42 VAL HG22 1 1
4 4169 1 1 42 VAL HG23 H -4.114 -14.691 3.008 1.00 . A A . 42 VAL HG23 1 1
4 4170 1 1 42 VAL N N -2.895 -14.923 -0.741 1.00 . A A . 42 VAL N 1 1
4 4171 1 1 42 VAL O O -1.741 -11.677 -0.366 1.00 . A A . 42 VAL O 1 1
4 4172 1 1 43 ALA C C 0.418 -11.706 -1.911 1.00 . A A . 43 ALA C 1 1
4 4173 1 1 43 ALA CA C 0.755 -12.768 -0.869 1.00 . A A . 43 ALA CA 1 1
4 4174 1 1 43 ALA CB C 1.812 -13.722 -1.407 1.00 . A A . 43 ALA CB 1 1
4 4175 1 1 43 ALA H H -0.381 -14.479 -0.359 1.00 . A A . 43 ALA H 1 1
4 4176 1 1 43 ALA HA H 1.158 -12.282 0.008 1.00 . A A . 43 ALA HA 1 1
4 4177 1 1 43 ALA HB1 H 1.397 -14.717 -1.473 1.00 . A A . 43 ALA HB1 1 1
4 4178 1 1 43 ALA HB2 H 2.124 -13.396 -2.388 1.00 . A A . 43 ALA HB2 1 1
4 4179 1 1 43 ALA HB3 H 2.662 -13.729 -0.742 1.00 . A A . 43 ALA HB3 1 1
4 4180 1 1 43 ALA N N -0.435 -13.506 -0.468 1.00 . A A . 43 ALA N 1 1
4 4181 1 1 43 ALA O O 0.905 -10.578 -1.841 1.00 . A A . 43 ALA O 1 1
4 4182 1 1 44 ALA C C -1.203 -9.795 -3.357 1.00 . A A . 44 ALA C 1 1
4 4183 1 1 44 ALA CA C -0.820 -11.155 -3.932 1.00 . A A . 44 ALA CA 1 1
4 4184 1 1 44 ALA CB C -1.977 -11.739 -4.729 1.00 . A A . 44 ALA CB 1 1
4 4185 1 1 44 ALA H H -0.772 -12.989 -2.878 1.00 . A A . 44 ALA H 1 1
4 4186 1 1 44 ALA HA H 0.019 -11.028 -4.602 1.00 . A A . 44 ALA HA 1 1
4 4187 1 1 44 ALA HB1 H -1.756 -11.672 -5.784 1.00 . A A . 44 ALA HB1 1 1
4 4188 1 1 44 ALA HB2 H -2.116 -12.774 -4.455 1.00 . A A . 44 ALA HB2 1 1
4 4189 1 1 44 ALA HB3 H -2.878 -11.184 -4.514 1.00 . A A . 44 ALA HB3 1 1
4 4190 1 1 44 ALA N N -0.417 -12.076 -2.877 1.00 . A A . 44 ALA N 1 1
4 4191 1 1 44 ALA O O -0.733 -8.759 -3.825 1.00 . A A . 44 ALA O 1 1
4 4192 1 1 45 GLU C C -1.410 -7.989 -0.821 1.00 . A A . 45 GLU C 1 1
4 4193 1 1 45 GLU CA C -2.508 -8.575 -1.705 1.00 . A A . 45 GLU CA 1 1
4 4194 1 1 45 GLU CB C -3.765 -8.832 -0.872 1.00 . A A . 45 GLU CB 1 1
4 4195 1 1 45 GLU CD C -5.348 -8.355 -2.782 1.00 . A A . 45 GLU CD 1 1
4 4196 1 1 45 GLU CG C -4.946 -9.327 -1.689 1.00 . A A . 45 GLU CG 1 1
4 4197 1 1 45 GLU H H -2.400 -10.666 -2.013 1.00 . A A . 45 GLU H 1 1
4 4198 1 1 45 GLU HA H -2.742 -7.866 -2.484 1.00 . A A . 45 GLU HA 1 1
4 4199 1 1 45 GLU HB2 H -3.539 -9.572 -0.119 1.00 . A A . 45 GLU HB2 1 1
4 4200 1 1 45 GLU HB3 H -4.053 -7.912 -0.384 1.00 . A A . 45 GLU HB3 1 1
4 4201 1 1 45 GLU HG2 H -4.682 -10.269 -2.146 1.00 . A A . 45 GLU HG2 1 1
4 4202 1 1 45 GLU HG3 H -5.789 -9.472 -1.029 1.00 . A A . 45 GLU HG3 1 1
4 4203 1 1 45 GLU N N -2.060 -9.808 -2.341 1.00 . A A . 45 GLU N 1 1
4 4204 1 1 45 GLU O O -1.147 -6.787 -0.853 1.00 . A A . 45 GLU O 1 1
4 4205 1 1 45 GLU OE1 O -4.617 -8.262 -3.791 1.00 . A A . 45 GLU OE1 1 1
4 4206 1 1 45 GLU OE2 O -6.392 -7.687 -2.629 1.00 . A A . 45 GLU OE2 1 1
4 4207 1 1 46 VAL C C 1.267 -7.484 0.144 1.00 . A A . 46 VAL C 1 1
4 4208 1 1 46 VAL CA C 0.298 -8.418 0.860 1.00 . A A . 46 VAL CA 1 1
4 4209 1 1 46 VAL CB C 1.080 -9.621 1.419 1.00 . A A . 46 VAL CB 1 1
4 4210 1 1 46 VAL CG1 C 2.206 -9.150 2.328 1.00 . A A . 46 VAL CG1 1 1
4 4211 1 1 46 VAL CG2 C 0.145 -10.565 2.160 1.00 . A A . 46 VAL CG2 1 1
4 4212 1 1 46 VAL H H -1.026 -9.795 -0.052 1.00 . A A . 46 VAL H 1 1
4 4213 1 1 46 VAL HA H -0.151 -7.890 1.688 1.00 . A A . 46 VAL HA 1 1
4 4214 1 1 46 VAL HB H 1.517 -10.158 0.590 1.00 . A A . 46 VAL HB 1 1
4 4215 1 1 46 VAL HG11 H 2.912 -8.569 1.754 1.00 . A A . 46 VAL HG11 1 1
4 4216 1 1 46 VAL HG12 H 1.797 -8.542 3.122 1.00 . A A . 46 VAL HG12 1 1
4 4217 1 1 46 VAL HG13 H 2.708 -10.007 2.752 1.00 . A A . 46 VAL HG13 1 1
4 4218 1 1 46 VAL HG21 H -0.360 -11.202 1.449 1.00 . A A . 46 VAL HG21 1 1
4 4219 1 1 46 VAL HG22 H 0.717 -11.175 2.845 1.00 . A A . 46 VAL HG22 1 1
4 4220 1 1 46 VAL HG23 H -0.584 -9.992 2.712 1.00 . A A . 46 VAL HG23 1 1
4 4221 1 1 46 VAL N N -0.772 -8.848 -0.033 1.00 . A A . 46 VAL N 1 1
4 4222 1 1 46 VAL O O 1.365 -6.302 0.475 1.00 . A A . 46 VAL O 1 1
4 4223 1 1 47 ALA C C 2.327 -5.923 -2.074 1.00 . A A . 47 ALA C 1 1
4 4224 1 1 47 ALA CA C 2.944 -7.236 -1.602 1.00 . A A . 47 ALA CA 1 1
4 4225 1 1 47 ALA CB C 3.456 -8.037 -2.790 1.00 . A A . 47 ALA CB 1 1
4 4226 1 1 47 ALA H H 1.861 -8.969 -1.055 1.00 . A A . 47 ALA H 1 1
4 4227 1 1 47 ALA HA H 3.783 -7.016 -0.958 1.00 . A A . 47 ALA HA 1 1
4 4228 1 1 47 ALA HB1 H 4.404 -8.489 -2.536 1.00 . A A . 47 ALA HB1 1 1
4 4229 1 1 47 ALA HB2 H 2.743 -8.810 -3.036 1.00 . A A . 47 ALA HB2 1 1
4 4230 1 1 47 ALA HB3 H 3.584 -7.381 -3.638 1.00 . A A . 47 ALA HB3 1 1
4 4231 1 1 47 ALA N N 1.983 -8.022 -0.838 1.00 . A A . 47 ALA N 1 1
4 4232 1 1 47 ALA O O 2.941 -4.861 -1.963 1.00 . A A . 47 ALA O 1 1
4 4233 1 1 48 LYS C C 0.294 -3.765 -1.995 1.00 . A A . 48 LYS C 1 1
4 4234 1 1 48 LYS CA C 0.409 -4.820 -3.090 1.00 . A A . 48 LYS CA 1 1
4 4235 1 1 48 LYS CB C -0.984 -5.201 -3.595 1.00 . A A . 48 LYS CB 1 1
4 4236 1 1 48 LYS CD C -3.346 -4.391 -3.869 1.00 . A A . 48 LYS CD 1 1
4 4237 1 1 48 LYS CE C -4.209 -3.315 -4.511 1.00 . A A . 48 LYS CE 1 1
4 4238 1 1 48 LYS CG C -1.876 -4.005 -3.878 1.00 . A A . 48 LYS CG 1 1
4 4239 1 1 48 LYS H H 0.672 -6.877 -2.663 1.00 . A A . 48 LYS H 1 1
4 4240 1 1 48 LYS HA H 0.981 -4.411 -3.910 1.00 . A A . 48 LYS HA 1 1
4 4241 1 1 48 LYS HB2 H -0.880 -5.771 -4.507 1.00 . A A . 48 LYS HB2 1 1
4 4242 1 1 48 LYS HB3 H -1.468 -5.816 -2.850 1.00 . A A . 48 LYS HB3 1 1
4 4243 1 1 48 LYS HD2 H -3.471 -5.312 -4.418 1.00 . A A . 48 LYS HD2 1 1
4 4244 1 1 48 LYS HD3 H -3.665 -4.533 -2.846 1.00 . A A . 48 LYS HD3 1 1
4 4245 1 1 48 LYS HE2 H -4.409 -2.548 -3.780 1.00 . A A . 48 LYS HE2 1 1
4 4246 1 1 48 LYS HE3 H -3.667 -2.887 -5.343 1.00 . A A . 48 LYS HE3 1 1
4 4247 1 1 48 LYS HG2 H -1.708 -3.254 -3.121 1.00 . A A . 48 LYS HG2 1 1
4 4248 1 1 48 LYS HG3 H -1.625 -3.602 -4.849 1.00 . A A . 48 LYS HG3 1 1
4 4249 1 1 48 LYS HZ1 H -5.328 -4.650 -5.664 1.00 . A A . 48 LYS HZ1 1 1
4 4250 1 1 48 LYS HZ2 H -6.037 -3.123 -5.502 1.00 . A A . 48 LYS HZ2 1 1
4 4251 1 1 48 LYS HZ3 H -6.071 -4.212 -4.208 1.00 . A A . 48 LYS HZ3 1 1
4 4252 1 1 48 LYS N N 1.110 -6.002 -2.602 1.00 . A A . 48 LYS N 1 1
4 4253 1 1 48 LYS NZ N -5.502 -3.863 -5.006 1.00 . A A . 48 LYS NZ 1 1
4 4254 1 1 48 LYS O O 0.658 -2.605 -2.196 1.00 . A A . 48 LYS O 1 1
4 4255 1 1 49 LEU C C 0.956 -2.610 0.659 1.00 . A A . 49 LEU C 1 1
4 4256 1 1 49 LEU CA C -0.373 -3.262 0.291 1.00 . A A . 49 LEU CA 1 1
4 4257 1 1 49 LEU CB C -0.939 -4.010 1.499 1.00 . A A . 49 LEU CB 1 1
4 4258 1 1 49 LEU CD1 C -2.280 -2.168 2.544 1.00 . A A . 49 LEU CD1 1 1
4 4259 1 1 49 LEU CD2 C -1.476 -4.076 3.947 1.00 . A A . 49 LEU CD2 1 1
4 4260 1 1 49 LEU CG C -1.162 -3.176 2.761 1.00 . A A . 49 LEU CG 1 1
4 4261 1 1 49 LEU H H -0.484 -5.109 -0.737 1.00 . A A . 49 LEU H 1 1
4 4262 1 1 49 LEU HA H -1.070 -2.491 -0.003 1.00 . A A . 49 LEU HA 1 1
4 4263 1 1 49 LEU HB2 H -1.889 -4.433 1.211 1.00 . A A . 49 LEU HB2 1 1
4 4264 1 1 49 LEU HB3 H -0.252 -4.807 1.745 1.00 . A A . 49 LEU HB3 1 1
4 4265 1 1 49 LEU HD11 H -1.983 -1.209 2.940 1.00 . A A . 49 LEU HD11 1 1
4 4266 1 1 49 LEU HD12 H -3.172 -2.506 3.051 1.00 . A A . 49 LEU HD12 1 1
4 4267 1 1 49 LEU HD13 H -2.481 -2.075 1.487 1.00 . A A . 49 LEU HD13 1 1
4 4268 1 1 49 LEU HD21 H -0.594 -4.181 4.562 1.00 . A A . 49 LEU HD21 1 1
4 4269 1 1 49 LEU HD22 H -1.783 -5.049 3.589 1.00 . A A . 49 LEU HD22 1 1
4 4270 1 1 49 LEU HD23 H -2.272 -3.639 4.530 1.00 . A A . 49 LEU HD23 1 1
4 4271 1 1 49 LEU HG H -0.258 -2.627 2.987 1.00 . A A . 49 LEU HG 1 1
4 4272 1 1 49 LEU N N -0.212 -4.173 -0.837 1.00 . A A . 49 LEU N 1 1
4 4273 1 1 49 LEU O O 1.030 -1.397 0.861 1.00 . A A . 49 LEU O 1 1
4 4274 1 1 50 LEU C C 3.717 -1.746 0.195 1.00 . A A . 50 LEU C 1 1
4 4275 1 1 50 LEU CA C 3.332 -2.924 1.084 1.00 . A A . 50 LEU CA 1 1
4 4276 1 1 50 LEU CB C 4.368 -4.041 0.946 1.00 . A A . 50 LEU CB 1 1
4 4277 1 1 50 LEU CD1 C 4.953 -6.420 1.478 1.00 . A A . 50 LEU CD1 1 1
4 4278 1 1 50 LEU CD2 C 4.988 -4.691 3.286 1.00 . A A . 50 LEU CD2 1 1
4 4279 1 1 50 LEU CG C 4.309 -5.145 2.002 1.00 . A A . 50 LEU CG 1 1
4 4280 1 1 50 LEU H H 1.883 -4.379 0.570 1.00 . A A . 50 LEU H 1 1
4 4281 1 1 50 LEU HA H 3.307 -2.592 2.111 1.00 . A A . 50 LEU HA 1 1
4 4282 1 1 50 LEU HB2 H 4.231 -4.501 -0.021 1.00 . A A . 50 LEU HB2 1 1
4 4283 1 1 50 LEU HB3 H 5.348 -3.589 0.992 1.00 . A A . 50 LEU HB3 1 1
4 4284 1 1 50 LEU HD11 H 4.201 -7.037 1.010 1.00 . A A . 50 LEU HD11 1 1
4 4285 1 1 50 LEU HD12 H 5.402 -6.960 2.299 1.00 . A A . 50 LEU HD12 1 1
4 4286 1 1 50 LEU HD13 H 5.714 -6.167 0.754 1.00 . A A . 50 LEU HD13 1 1
4 4287 1 1 50 LEU HD21 H 4.304 -4.805 4.114 1.00 . A A . 50 LEU HD21 1 1
4 4288 1 1 50 LEU HD22 H 5.273 -3.653 3.195 1.00 . A A . 50 LEU HD22 1 1
4 4289 1 1 50 LEU HD23 H 5.868 -5.293 3.460 1.00 . A A . 50 LEU HD23 1 1
4 4290 1 1 50 LEU HG H 3.275 -5.363 2.229 1.00 . A A . 50 LEU HG 1 1
4 4291 1 1 50 LEU N N 2.004 -3.422 0.742 1.00 . A A . 50 LEU N 1 1
4 4292 1 1 50 LEU O O 4.544 -0.915 0.572 1.00 . A A . 50 LEU O 1 1
4 4293 1 1 51 ASP C C 2.470 0.593 -1.670 1.00 . A A . 51 ASP C 1 1
4 4294 1 1 51 ASP CA C 3.386 -0.599 -1.926 1.00 . A A . 51 ASP CA 1 1
4 4295 1 1 51 ASP CB C 3.213 -1.091 -3.364 1.00 . A A . 51 ASP CB 1 1
4 4296 1 1 51 ASP CG C 4.170 -2.216 -3.710 1.00 . A A . 51 ASP CG 1 1
4 4297 1 1 51 ASP H H 2.460 -2.370 -1.228 1.00 . A A . 51 ASP H 1 1
4 4298 1 1 51 ASP HA H 4.410 -0.288 -1.783 1.00 . A A . 51 ASP HA 1 1
4 4299 1 1 51 ASP HB2 H 2.203 -1.450 -3.496 1.00 . A A . 51 ASP HB2 1 1
4 4300 1 1 51 ASP HB3 H 3.391 -0.270 -4.042 1.00 . A A . 51 ASP HB3 1 1
4 4301 1 1 51 ASP N N 3.110 -1.678 -0.985 1.00 . A A . 51 ASP N 1 1
4 4302 1 1 51 ASP O O 2.911 1.744 -1.689 1.00 . A A . 51 ASP O 1 1
4 4303 1 1 51 ASP OD1 O 5.340 -2.154 -3.277 1.00 . A A . 51 ASP OD1 1 1
4 4304 1 1 51 ASP OD2 O 3.748 -3.157 -4.413 1.00 . A A . 51 ASP OD2 1 1
4 4305 1 1 52 LEU C C 0.694 2.292 -0.063 1.00 . A A . 52 LEU C 1 1
4 4306 1 1 52 LEU CA C 0.215 1.362 -1.172 1.00 . A A . 52 LEU CA 1 1
4 4307 1 1 52 LEU CB C -1.133 0.746 -0.790 1.00 . A A . 52 LEU CB 1 1
4 4308 1 1 52 LEU CD1 C -3.173 -0.547 -1.457 1.00 . A A . 52 LEU CD1 1 1
4 4309 1 1 52 LEU CD2 C -2.578 1.558 -2.670 1.00 . A A . 52 LEU CD2 1 1
4 4310 1 1 52 LEU CG C -2.035 0.331 -1.953 1.00 . A A . 52 LEU CG 1 1
4 4311 1 1 52 LEU H H 0.903 -0.623 -1.429 1.00 . A A . 52 LEU H 1 1
4 4312 1 1 52 LEU HA H 0.095 1.935 -2.079 1.00 . A A . 52 LEU HA 1 1
4 4313 1 1 52 LEU HB2 H -0.938 -0.131 -0.193 1.00 . A A . 52 LEU HB2 1 1
4 4314 1 1 52 LEU HB3 H -1.670 1.472 -0.196 1.00 . A A . 52 LEU HB3 1 1
4 4315 1 1 52 LEU HD11 H -4.084 0.031 -1.419 1.00 . A A . 52 LEU HD11 1 1
4 4316 1 1 52 LEU HD12 H -2.939 -0.917 -0.470 1.00 . A A . 52 LEU HD12 1 1
4 4317 1 1 52 LEU HD13 H -3.304 -1.381 -2.132 1.00 . A A . 52 LEU HD13 1 1
4 4318 1 1 52 LEU HD21 H -3.237 2.099 -2.008 1.00 . A A . 52 LEU HD21 1 1
4 4319 1 1 52 LEU HD22 H -3.127 1.247 -3.548 1.00 . A A . 52 LEU HD22 1 1
4 4320 1 1 52 LEU HD23 H -1.758 2.196 -2.964 1.00 . A A . 52 LEU HD23 1 1
4 4321 1 1 52 LEU HG H -1.455 -0.244 -2.662 1.00 . A A . 52 LEU HG 1 1
4 4322 1 1 52 LEU N N 1.194 0.312 -1.431 1.00 . A A . 52 LEU N 1 1
4 4323 1 1 52 LEU O O 0.231 3.427 0.055 1.00 . A A . 52 LEU O 1 1
4 4324 1 1 53 LYS C C 3.130 3.663 1.326 1.00 . A A . 53 LYS C 1 1
4 4325 1 1 53 LYS CA C 2.175 2.594 1.846 1.00 . A A . 53 LYS CA 1 1
4 4326 1 1 53 LYS CB C 2.901 1.686 2.841 1.00 . A A . 53 LYS CB 1 1
4 4327 1 1 53 LYS CD C 2.764 -0.251 4.435 1.00 . A A . 53 LYS CD 1 1
4 4328 1 1 53 LYS CE C 1.806 -1.163 5.185 1.00 . A A . 53 LYS CE 1 1
4 4329 1 1 53 LYS CG C 2.049 0.536 3.349 1.00 . A A . 53 LYS CG 1 1
4 4330 1 1 53 LYS H H 1.959 0.894 0.603 1.00 . A A . 53 LYS H 1 1
4 4331 1 1 53 LYS HA H 1.351 3.078 2.349 1.00 . A A . 53 LYS HA 1 1
4 4332 1 1 53 LYS HB2 H 3.776 1.273 2.360 1.00 . A A . 53 LYS HB2 1 1
4 4333 1 1 53 LYS HB3 H 3.213 2.278 3.689 1.00 . A A . 53 LYS HB3 1 1
4 4334 1 1 53 LYS HD2 H 3.536 -0.854 3.981 1.00 . A A . 53 LYS HD2 1 1
4 4335 1 1 53 LYS HD3 H 3.210 0.442 5.135 1.00 . A A . 53 LYS HD3 1 1
4 4336 1 1 53 LYS HE2 H 1.059 -1.525 4.495 1.00 . A A . 53 LYS HE2 1 1
4 4337 1 1 53 LYS HE3 H 2.363 -1.998 5.584 1.00 . A A . 53 LYS HE3 1 1
4 4338 1 1 53 LYS HG2 H 1.130 0.933 3.754 1.00 . A A . 53 LYS HG2 1 1
4 4339 1 1 53 LYS HG3 H 1.825 -0.127 2.525 1.00 . A A . 53 LYS HG3 1 1
4 4340 1 1 53 LYS HZ1 H 1.324 0.566 6.253 1.00 . A A . 53 LYS HZ1 1 1
4 4341 1 1 53 LYS HZ2 H 1.471 -0.816 7.217 1.00 . A A . 53 LYS HZ2 1 1
4 4342 1 1 53 LYS HZ3 H 0.099 -0.601 6.251 1.00 . A A . 53 LYS HZ3 1 1
4 4343 1 1 53 LYS N N 1.628 1.806 0.748 1.00 . A A . 53 LYS N 1 1
4 4344 1 1 53 LYS NZ N 1.127 -0.454 6.305 1.00 . A A . 53 LYS NZ 1 1
4 4345 1 1 53 LYS O O 3.249 4.741 1.908 1.00 . A A . 53 LYS O 1 1
4 4346 1 1 54 LYS C C 4.027 5.316 -1.243 1.00 . A A . 54 LYS C 1 1
4 4347 1 1 54 LYS CA C 4.753 4.293 -0.376 1.00 . A A . 54 LYS CA 1 1
4 4348 1 1 54 LYS CB C 5.786 3.537 -1.216 1.00 . A A . 54 LYS CB 1 1
4 4349 1 1 54 LYS CD C 6.108 2.179 -3.304 1.00 . A A . 54 LYS CD 1 1
4 4350 1 1 54 LYS CE C 7.498 2.593 -3.763 1.00 . A A . 54 LYS CE 1 1
4 4351 1 1 54 LYS CG C 5.365 3.338 -2.662 1.00 . A A . 54 LYS CG 1 1
4 4352 1 1 54 LYS H H 3.672 2.482 -0.193 1.00 . A A . 54 LYS H 1 1
4 4353 1 1 54 LYS HA H 5.261 4.811 0.423 1.00 . A A . 54 LYS HA 1 1
4 4354 1 1 54 LYS HB2 H 6.714 4.090 -1.205 1.00 . A A . 54 LYS HB2 1 1
4 4355 1 1 54 LYS HB3 H 5.950 2.565 -0.774 1.00 . A A . 54 LYS HB3 1 1
4 4356 1 1 54 LYS HD2 H 6.203 1.380 -2.584 1.00 . A A . 54 LYS HD2 1 1
4 4357 1 1 54 LYS HD3 H 5.545 1.831 -4.158 1.00 . A A . 54 LYS HD3 1 1
4 4358 1 1 54 LYS HE2 H 7.420 3.050 -4.737 1.00 . A A . 54 LYS HE2 1 1
4 4359 1 1 54 LYS HE3 H 7.896 3.309 -3.060 1.00 . A A . 54 LYS HE3 1 1
4 4360 1 1 54 LYS HG2 H 4.305 3.135 -2.695 1.00 . A A . 54 LYS HG2 1 1
4 4361 1 1 54 LYS HG3 H 5.578 4.241 -3.217 1.00 . A A . 54 LYS HG3 1 1
4 4362 1 1 54 LYS HZ1 H 8.111 0.777 -4.594 1.00 . A A . 54 LYS HZ1 1 1
4 4363 1 1 54 LYS HZ2 H 8.439 0.919 -2.941 1.00 . A A . 54 LYS HZ2 1 1
4 4364 1 1 54 LYS HZ3 H 9.387 1.754 -4.066 1.00 . A A . 54 LYS HZ3 1 1
4 4365 1 1 54 LYS N N 3.810 3.358 0.225 1.00 . A A . 54 LYS N 1 1
4 4366 1 1 54 LYS NZ N 8.424 1.430 -3.847 1.00 . A A . 54 LYS NZ 1 1
4 4367 1 1 54 LYS O O 4.409 6.485 -1.290 1.00 . A A . 54 LYS O 1 1
4 4368 1 1 55 GLN C C 1.411 6.761 -1.969 1.00 . A A . 55 GLN C 1 1
4 4369 1 1 55 GLN CA C 2.199 5.747 -2.791 1.00 . A A . 55 GLN CA 1 1
4 4370 1 1 55 GLN CB C 1.246 4.926 -3.661 1.00 . A A . 55 GLN CB 1 1
4 4371 1 1 55 GLN CD C 0.837 4.075 -6.004 1.00 . A A . 55 GLN CD 1 1
4 4372 1 1 55 GLN CG C 1.871 4.439 -4.958 1.00 . A A . 55 GLN CG 1 1
4 4373 1 1 55 GLN H H 2.723 3.926 -1.847 1.00 . A A . 55 GLN H 1 1
4 4374 1 1 55 GLN HA H 2.888 6.278 -3.430 1.00 . A A . 55 GLN HA 1 1
4 4375 1 1 55 GLN HB2 H 0.916 4.065 -3.099 1.00 . A A . 55 GLN HB2 1 1
4 4376 1 1 55 GLN HB3 H 0.388 5.535 -3.907 1.00 . A A . 55 GLN HB3 1 1
4 4377 1 1 55 GLN HE21 H 0.304 2.472 -4.956 1.00 . A A . 55 GLN HE21 1 1
4 4378 1 1 55 GLN HE22 H -0.551 2.720 -6.437 1.00 . A A . 55 GLN HE22 1 1
4 4379 1 1 55 GLN HG2 H 2.502 5.221 -5.354 1.00 . A A . 55 GLN HG2 1 1
4 4380 1 1 55 GLN HG3 H 2.472 3.566 -4.747 1.00 . A A . 55 GLN HG3 1 1
4 4381 1 1 55 GLN N N 2.978 4.868 -1.926 1.00 . A A . 55 GLN N 1 1
4 4382 1 1 55 GLN NE2 N 0.125 2.978 -5.777 1.00 . A A . 55 GLN NE2 1 1
4 4383 1 1 55 GLN O O 1.334 7.938 -2.323 1.00 . A A . 55 GLN O 1 1
4 4384 1 1 55 GLN OE1 O 0.679 4.773 -7.007 1.00 . A A . 55 GLN OE1 1 1
4 4385 1 1 56 LEU C C 0.926 8.226 0.652 1.00 . A A . 56 LEU C 1 1
4 4386 1 1 56 LEU CA C 0.043 7.164 0.004 1.00 . A A . 56 LEU CA 1 1
4 4387 1 1 56 LEU CB C -0.654 6.336 1.085 1.00 . A A . 56 LEU CB 1 1
4 4388 1 1 56 LEU CD1 C -1.268 8.168 2.682 1.00 . A A . 56 LEU CD1 1 1
4 4389 1 1 56 LEU CD2 C -2.842 7.537 0.843 1.00 . A A . 56 LEU CD2 1 1
4 4390 1 1 56 LEU CG C -1.799 7.027 1.827 1.00 . A A . 56 LEU CG 1 1
4 4391 1 1 56 LEU H H 0.923 5.350 -0.639 1.00 . A A . 56 LEU H 1 1
4 4392 1 1 56 LEU HA H -0.705 7.655 -0.600 1.00 . A A . 56 LEU HA 1 1
4 4393 1 1 56 LEU HB2 H -1.053 5.449 0.616 1.00 . A A . 56 LEU HB2 1 1
4 4394 1 1 56 LEU HB3 H 0.090 6.051 1.814 1.00 . A A . 56 LEU HB3 1 1
4 4395 1 1 56 LEU HD11 H -0.477 7.802 3.319 1.00 . A A . 56 LEU HD11 1 1
4 4396 1 1 56 LEU HD12 H -2.067 8.563 3.291 1.00 . A A . 56 LEU HD12 1 1
4 4397 1 1 56 LEU HD13 H -0.884 8.949 2.042 1.00 . A A . 56 LEU HD13 1 1
4 4398 1 1 56 LEU HD21 H -3.776 7.698 1.360 1.00 . A A . 56 LEU HD21 1 1
4 4399 1 1 56 LEU HD22 H -2.985 6.806 0.060 1.00 . A A . 56 LEU HD22 1 1
4 4400 1 1 56 LEU HD23 H -2.504 8.467 0.410 1.00 . A A . 56 LEU HD23 1 1
4 4401 1 1 56 LEU HG H -2.277 6.314 2.483 1.00 . A A . 56 LEU HG 1 1
4 4402 1 1 56 LEU N N 0.826 6.297 -0.870 1.00 . A A . 56 LEU N 1 1
4 4403 1 1 56 LEU O O 0.771 9.419 0.393 1.00 . A A . 56 LEU O 1 1
4 4404 1 1 57 ALA C C 3.271 9.775 1.226 1.00 . A A . 57 ALA C 1 1
4 4405 1 1 57 ALA CA C 2.765 8.694 2.175 1.00 . A A . 57 ALA CA 1 1
4 4406 1 1 57 ALA CB C 3.933 7.924 2.773 1.00 . A A . 57 ALA CB 1 1
4 4407 1 1 57 ALA H H 1.929 6.820 1.660 1.00 . A A . 57 ALA H 1 1
4 4408 1 1 57 ALA HA H 2.223 9.164 2.984 1.00 . A A . 57 ALA HA 1 1
4 4409 1 1 57 ALA HB1 H 4.160 7.074 2.148 1.00 . A A . 57 ALA HB1 1 1
4 4410 1 1 57 ALA HB2 H 4.797 8.570 2.832 1.00 . A A . 57 ALA HB2 1 1
4 4411 1 1 57 ALA HB3 H 3.670 7.584 3.763 1.00 . A A . 57 ALA HB3 1 1
4 4412 1 1 57 ALA N N 1.854 7.783 1.494 1.00 . A A . 57 ALA N 1 1
4 4413 1 1 57 ALA O O 3.066 10.967 1.460 1.00 . A A . 57 ALA O 1 1
4 4414 1 1 58 VAL C C 3.427 11.321 -1.230 1.00 . A A . 58 VAL C 1 1
4 4415 1 1 58 VAL CA C 4.471 10.284 -0.829 1.00 . A A . 58 VAL CA 1 1
4 4416 1 1 58 VAL CB C 4.959 9.548 -2.092 1.00 . A A . 58 VAL CB 1 1
4 4417 1 1 58 VAL CG1 C 5.474 10.541 -3.123 1.00 . A A . 58 VAL CG1 1 1
4 4418 1 1 58 VAL CG2 C 6.034 8.533 -1.734 1.00 . A A . 58 VAL CG2 1 1
4 4419 1 1 58 VAL H H 4.067 8.390 0.024 1.00 . A A . 58 VAL H 1 1
4 4420 1 1 58 VAL HA H 5.315 10.791 -0.385 1.00 . A A . 58 VAL HA 1 1
4 4421 1 1 58 VAL HB H 4.121 9.019 -2.521 1.00 . A A . 58 VAL HB 1 1
4 4422 1 1 58 VAL HG11 H 6.349 11.041 -2.735 1.00 . A A . 58 VAL HG11 1 1
4 4423 1 1 58 VAL HG12 H 5.730 10.016 -4.032 1.00 . A A . 58 VAL HG12 1 1
4 4424 1 1 58 VAL HG13 H 4.706 11.271 -3.333 1.00 . A A . 58 VAL HG13 1 1
4 4425 1 1 58 VAL HG21 H 6.012 7.722 -2.446 1.00 . A A . 58 VAL HG21 1 1
4 4426 1 1 58 VAL HG22 H 7.003 9.009 -1.760 1.00 . A A . 58 VAL HG22 1 1
4 4427 1 1 58 VAL HG23 H 5.849 8.147 -0.742 1.00 . A A . 58 VAL HG23 1 1
4 4428 1 1 58 VAL N N 3.935 9.352 0.155 1.00 . A A . 58 VAL N 1 1
4 4429 1 1 58 VAL O O 3.658 12.524 -1.117 1.00 . A A . 58 VAL O 1 1
4 4430 1 1 59 ALA C C 1.064 12.916 -1.165 1.00 . A A . 59 ALA C 1 1
4 4431 1 1 59 ALA CA C 1.198 11.730 -2.115 1.00 . A A . 59 ALA CA 1 1
4 4432 1 1 59 ALA CB C -0.114 10.962 -2.191 1.00 . A A . 59 ALA CB 1 1
4 4433 1 1 59 ALA H H 2.155 9.875 -1.766 1.00 . A A . 59 ALA H 1 1
4 4434 1 1 59 ALA HA H 1.429 12.098 -3.104 1.00 . A A . 59 ALA HA 1 1
4 4435 1 1 59 ALA HB1 H -0.675 11.295 -3.052 1.00 . A A . 59 ALA HB1 1 1
4 4436 1 1 59 ALA HB2 H 0.093 9.906 -2.282 1.00 . A A . 59 ALA HB2 1 1
4 4437 1 1 59 ALA HB3 H -0.688 11.141 -1.295 1.00 . A A . 59 ALA HB3 1 1
4 4438 1 1 59 ALA N N 2.279 10.845 -1.699 1.00 . A A . 59 ALA N 1 1
4 4439 1 1 59 ALA O O 0.861 14.049 -1.599 1.00 . A A . 59 ALA O 1 1
4 4440 1 1 60 GLU C C 2.362 14.493 1.239 1.00 . A A . 60 GLU C 1 1
4 4441 1 1 60 GLU CA C 1.067 13.692 1.142 1.00 . A A . 60 GLU CA 1 1
4 4442 1 1 60 GLU CB C 0.727 13.082 2.504 1.00 . A A . 60 GLU CB 1 1
4 4443 1 1 60 GLU CD C -1.561 14.071 2.910 1.00 . A A . 60 GLU CD 1 1
4 4444 1 1 60 GLU CG C -0.754 12.805 2.694 1.00 . A A . 60 GLU CG 1 1
4 4445 1 1 60 GLU H H 1.338 11.722 0.415 1.00 . A A . 60 GLU H 1 1
4 4446 1 1 60 GLU HA H 0.268 14.355 0.846 1.00 . A A . 60 GLU HA 1 1
4 4447 1 1 60 GLU HB2 H 1.264 12.151 2.612 1.00 . A A . 60 GLU HB2 1 1
4 4448 1 1 60 GLU HB3 H 1.047 13.763 3.278 1.00 . A A . 60 GLU HB3 1 1
4 4449 1 1 60 GLU HG2 H -1.130 12.303 1.816 1.00 . A A . 60 GLU HG2 1 1
4 4450 1 1 60 GLU HG3 H -0.880 12.165 3.555 1.00 . A A . 60 GLU HG3 1 1
4 4451 1 1 60 GLU N N 1.177 12.646 0.132 1.00 . A A . 60 GLU N 1 1
4 4452 1 1 60 GLU O O 2.340 15.718 1.353 1.00 . A A . 60 GLU O 1 1
4 4453 1 1 60 GLU OE1 O -1.187 15.118 2.341 1.00 . A A . 60 GLU OE1 1 1
4 4454 1 1 60 GLU OE2 O -2.568 14.014 3.648 1.00 . A A . 60 GLU OE2 1 1
4 4455 1 1 61 GLY C C 5.748 13.720 2.187 1.00 . A A . 61 GLY C 1 1
4 4456 1 1 61 GLY CA C 4.779 14.452 1.279 1.00 . A A . 61 GLY CA 1 1
4 4457 1 1 61 GLY H H 3.447 12.816 1.103 1.00 . A A . 61 GLY H 1 1
4 4458 1 1 61 GLY HA2 H 5.206 14.514 0.289 1.00 . A A . 61 GLY HA2 1 1
4 4459 1 1 61 GLY HA3 H 4.633 15.452 1.660 1.00 . A A . 61 GLY HA3 1 1
4 4460 1 1 61 GLY N N 3.490 13.791 1.194 1.00 . A A . 61 GLY N 1 1
4 4461 1 1 61 GLY O O 6.905 14.116 2.321 1.00 . A A . 61 GLY O 1 1
4 4462 1 1 62 LYS C C 7.271 11.224 2.963 1.00 . A A . 62 LYS C 1 1
4 4463 1 1 62 LYS CA C 6.105 11.858 3.714 1.00 . A A . 62 LYS CA 1 1
4 4464 1 1 62 LYS CB C 5.268 10.770 4.391 1.00 . A A . 62 LYS CB 1 1
4 4465 1 1 62 LYS CD C 3.238 11.977 5.248 1.00 . A A . 62 LYS CD 1 1
4 4466 1 1 62 LYS CE C 2.255 12.003 6.408 1.00 . A A . 62 LYS CE 1 1
4 4467 1 1 62 LYS CG C 4.521 11.254 5.622 1.00 . A A . 62 LYS CG 1 1
4 4468 1 1 62 LYS H H 4.341 12.382 2.666 1.00 . A A . 62 LYS H 1 1
4 4469 1 1 62 LYS HA H 6.497 12.521 4.471 1.00 . A A . 62 LYS HA 1 1
4 4470 1 1 62 LYS HB2 H 4.545 10.396 3.681 1.00 . A A . 62 LYS HB2 1 1
4 4471 1 1 62 LYS HB3 H 5.921 9.962 4.686 1.00 . A A . 62 LYS HB3 1 1
4 4472 1 1 62 LYS HD2 H 3.475 12.993 4.970 1.00 . A A . 62 LYS HD2 1 1
4 4473 1 1 62 LYS HD3 H 2.781 11.470 4.410 1.00 . A A . 62 LYS HD3 1 1
4 4474 1 1 62 LYS HE2 H 2.775 12.323 7.297 1.00 . A A . 62 LYS HE2 1 1
4 4475 1 1 62 LYS HE3 H 1.467 12.706 6.179 1.00 . A A . 62 LYS HE3 1 1
4 4476 1 1 62 LYS HG2 H 4.275 10.404 6.240 1.00 . A A . 62 LYS HG2 1 1
4 4477 1 1 62 LYS HG3 H 5.158 11.931 6.174 1.00 . A A . 62 LYS HG3 1 1
4 4478 1 1 62 LYS HZ1 H 2.199 10.153 7.377 1.00 . A A . 62 LYS HZ1 1 1
4 4479 1 1 62 LYS HZ2 H 1.653 10.104 5.777 1.00 . A A . 62 LYS HZ2 1 1
4 4480 1 1 62 LYS HZ3 H 0.672 10.767 6.985 1.00 . A A . 62 LYS HZ3 1 1
4 4481 1 1 62 LYS N N 5.274 12.648 2.814 1.00 . A A . 62 LYS N 1 1
4 4482 1 1 62 LYS NZ N 1.652 10.663 6.654 1.00 . A A . 62 LYS NZ 1 1
4 4483 1 1 62 LYS O O 7.151 10.826 1.804 1.00 . A A . 62 LYS O 1 1
4 4484 1 1 63 PRO C C 9.510 9.032 2.852 1.00 . A A . 63 PRO C 1 1
4 4485 1 1 63 PRO CA C 9.636 10.538 3.052 1.00 . A A . 63 PRO CA 1 1
4 4486 1 1 63 PRO CB C 10.718 10.852 4.087 1.00 . A A . 63 PRO CB 1 1
4 4487 1 1 63 PRO CD C 8.641 11.579 5.021 1.00 . A A . 63 PRO CD 1 1
4 4488 1 1 63 PRO CG C 9.982 10.996 5.374 1.00 . A A . 63 PRO CG 1 1
4 4489 1 1 63 PRO HA H 9.889 11.005 2.111 1.00 . A A . 63 PRO HA 1 1
4 4490 1 1 63 PRO HB2 H 11.429 10.038 4.127 1.00 . A A . 63 PRO HB2 1 1
4 4491 1 1 63 PRO HB3 H 11.225 11.766 3.818 1.00 . A A . 63 PRO HB3 1 1
4 4492 1 1 63 PRO HD2 H 7.876 11.191 5.677 1.00 . A A . 63 PRO HD2 1 1
4 4493 1 1 63 PRO HD3 H 8.674 12.657 5.072 1.00 . A A . 63 PRO HD3 1 1
4 4494 1 1 63 PRO HG2 H 9.860 10.029 5.838 1.00 . A A . 63 PRO HG2 1 1
4 4495 1 1 63 PRO HG3 H 10.519 11.664 6.031 1.00 . A A . 63 PRO HG3 1 1
4 4496 1 1 63 PRO N N 8.426 11.125 3.637 1.00 . A A . 63 PRO N 1 1
4 4497 1 1 63 PRO O O 8.762 8.349 3.552 1.00 . A A . 63 PRO O 1 1
4 4498 1 1 64 PRO C C 10.905 6.230 2.655 1.00 . A A . 64 PRO C 1 1
4 4499 1 1 64 PRO CA C 10.250 7.067 1.562 1.00 . A A . 64 PRO CA 1 1
4 4500 1 1 64 PRO CB C 11.060 6.982 0.266 1.00 . A A . 64 PRO CB 1 1
4 4501 1 1 64 PRO CD C 11.174 9.253 1.002 1.00 . A A . 64 PRO CD 1 1
4 4502 1 1 64 PRO CG C 11.950 8.176 0.297 1.00 . A A . 64 PRO CG 1 1
4 4503 1 1 64 PRO HA H 9.247 6.706 1.386 1.00 . A A . 64 PRO HA 1 1
4 4504 1 1 64 PRO HB2 H 11.629 6.063 0.254 1.00 . A A . 64 PRO HB2 1 1
4 4505 1 1 64 PRO HB3 H 10.392 7.010 -0.582 1.00 . A A . 64 PRO HB3 1 1
4 4506 1 1 64 PRO HD2 H 11.837 9.876 1.585 1.00 . A A . 64 PRO HD2 1 1
4 4507 1 1 64 PRO HD3 H 10.622 9.849 0.290 1.00 . A A . 64 PRO HD3 1 1
4 4508 1 1 64 PRO HG2 H 12.853 7.946 0.842 1.00 . A A . 64 PRO HG2 1 1
4 4509 1 1 64 PRO HG3 H 12.186 8.483 -0.711 1.00 . A A . 64 PRO HG3 1 1
4 4510 1 1 64 PRO N N 10.259 8.499 1.876 1.00 . A A . 64 PRO N 1 1
4 4511 1 1 64 PRO O O 11.101 6.700 3.775 1.00 . A A . 64 PRO O 1 1
4 4512 1 1 65 GLU C C 13.346 4.443 3.470 1.00 . A A . 65 GLU C 1 1
4 4513 1 1 65 GLU CA C 11.875 4.086 3.277 1.00 . A A . 65 GLU CA 1 1
4 4514 1 1 65 GLU CB C 11.749 2.636 2.804 1.00 . A A . 65 GLU CB 1 1
4 4515 1 1 65 GLU CD C 10.345 0.537 2.741 1.00 . A A . 65 GLU CD 1 1
4 4516 1 1 65 GLU CG C 10.471 1.954 3.265 1.00 . A A . 65 GLU CG 1 1
4 4517 1 1 65 GLU H H 11.060 4.671 1.412 1.00 . A A . 65 GLU H 1 1
4 4518 1 1 65 GLU HA H 11.364 4.192 4.222 1.00 . A A . 65 GLU HA 1 1
4 4519 1 1 65 GLU HB2 H 11.773 2.619 1.724 1.00 . A A . 65 GLU HB2 1 1
4 4520 1 1 65 GLU HB3 H 12.589 2.073 3.182 1.00 . A A . 65 GLU HB3 1 1
4 4521 1 1 65 GLU HG2 H 10.463 1.925 4.344 1.00 . A A . 65 GLU HG2 1 1
4 4522 1 1 65 GLU HG3 H 9.626 2.528 2.915 1.00 . A A . 65 GLU HG3 1 1
4 4523 1 1 65 GLU N N 11.242 4.988 2.322 1.00 . A A . 65 GLU N 1 1
4 4524 1 1 65 GLU O O 14.223 3.589 3.354 1.00 . A A . 65 GLU O 1 1
4 4525 1 1 65 GLU OE1 O 11.326 -0.227 2.854 1.00 . A A . 65 GLU OE1 1 1
4 4526 1 1 65 GLU OE2 O 9.264 0.192 2.219 1.00 . A A . 65 GLU OE2 1 1
4 4527 1 1 66 ALA C C 15.828 5.105 4.629 1.00 . A A . 66 ALA C 1 1
4 4528 1 1 66 ALA CA C 14.969 6.184 3.976 1.00 . A A . 66 ALA CA 1 1
4 4529 1 1 66 ALA CB C 14.966 7.445 4.826 1.00 . A A . 66 ALA CB 1 1
4 4530 1 1 66 ALA H H 12.864 6.347 3.844 1.00 . A A . 66 ALA H 1 1
4 4531 1 1 66 ALA HA H 15.390 6.430 3.012 1.00 . A A . 66 ALA HA 1 1
4 4532 1 1 66 ALA HB1 H 14.013 7.540 5.325 1.00 . A A . 66 ALA HB1 1 1
4 4533 1 1 66 ALA HB2 H 15.754 7.385 5.563 1.00 . A A . 66 ALA HB2 1 1
4 4534 1 1 66 ALA HB3 H 15.129 8.305 4.194 1.00 . A A . 66 ALA HB3 1 1
4 4535 1 1 66 ALA N N 13.606 5.713 3.765 1.00 . A A . 66 ALA N 1 1
4 4536 1 1 66 ALA O O 16.760 4.571 4.027 1.00 . A A . 66 ALA O 1 1
4 4537 1 1 67 PRO C C 15.997 2.351 6.119 1.00 . A A . 67 PRO C 1 1
4 4538 1 1 67 PRO CA C 16.240 3.760 6.651 1.00 . A A . 67 PRO CA 1 1
4 4539 1 1 67 PRO CB C 15.674 3.901 8.066 1.00 . A A . 67 PRO CB 1 1
4 4540 1 1 67 PRO CD C 14.411 5.373 6.668 1.00 . A A . 67 PRO CD 1 1
4 4541 1 1 67 PRO CG C 14.314 4.480 7.874 1.00 . A A . 67 PRO CG 1 1
4 4542 1 1 67 PRO HA H 17.301 3.960 6.664 1.00 . A A . 67 PRO HA 1 1
4 4543 1 1 67 PRO HB2 H 15.628 2.930 8.537 1.00 . A A . 67 PRO HB2 1 1
4 4544 1 1 67 PRO HB3 H 16.304 4.559 8.646 1.00 . A A . 67 PRO HB3 1 1
4 4545 1 1 67 PRO HD2 H 13.487 5.353 6.109 1.00 . A A . 67 PRO HD2 1 1
4 4546 1 1 67 PRO HD3 H 14.653 6.383 6.965 1.00 . A A . 67 PRO HD3 1 1
4 4547 1 1 67 PRO HG2 H 13.600 3.689 7.699 1.00 . A A . 67 PRO HG2 1 1
4 4548 1 1 67 PRO HG3 H 14.034 5.055 8.744 1.00 . A A . 67 PRO HG3 1 1
4 4549 1 1 67 PRO N N 15.509 4.777 5.889 1.00 . A A . 67 PRO N 1 1
4 4550 1 1 67 PRO O O 16.940 1.601 5.866 1.00 . A A . 67 PRO O 1 1
4 4551 1 1 68 LYS C C 14.951 0.443 4.060 1.00 . A A . 68 LYS C 1 1
4 4552 1 1 68 LYS CA C 14.359 0.681 5.446 1.00 . A A . 68 LYS CA 1 1
4 4553 1 1 68 LYS CB C 12.837 0.539 5.394 1.00 . A A . 68 LYS CB 1 1
4 4554 1 1 68 LYS CD C 12.519 -1.299 7.076 1.00 . A A . 68 LYS CD 1 1
4 4555 1 1 68 LYS CE C 11.719 -2.263 6.212 1.00 . A A . 68 LYS CE 1 1
4 4556 1 1 68 LYS CG C 12.216 0.147 6.723 1.00 . A A . 68 LYS CG 1 1
4 4557 1 1 68 LYS H H 14.020 2.641 6.170 1.00 . A A . 68 LYS H 1 1
4 4558 1 1 68 LYS HA H 14.758 -0.058 6.126 1.00 . A A . 68 LYS HA 1 1
4 4559 1 1 68 LYS HB2 H 12.410 1.482 5.084 1.00 . A A . 68 LYS HB2 1 1
4 4560 1 1 68 LYS HB3 H 12.583 -0.218 4.665 1.00 . A A . 68 LYS HB3 1 1
4 4561 1 1 68 LYS HD2 H 13.571 -1.486 6.922 1.00 . A A . 68 LYS HD2 1 1
4 4562 1 1 68 LYS HD3 H 12.269 -1.468 8.114 1.00 . A A . 68 LYS HD3 1 1
4 4563 1 1 68 LYS HE2 H 10.670 -2.138 6.434 1.00 . A A . 68 LYS HE2 1 1
4 4564 1 1 68 LYS HE3 H 11.897 -2.027 5.173 1.00 . A A . 68 LYS HE3 1 1
4 4565 1 1 68 LYS HG2 H 12.613 0.786 7.498 1.00 . A A . 68 LYS HG2 1 1
4 4566 1 1 68 LYS HG3 H 11.144 0.277 6.662 1.00 . A A . 68 LYS HG3 1 1
4 4567 1 1 68 LYS HZ1 H 11.879 -4.262 5.629 1.00 . A A . 68 LYS HZ1 1 1
4 4568 1 1 68 LYS HZ2 H 11.581 -4.053 7.280 1.00 . A A . 68 LYS HZ2 1 1
4 4569 1 1 68 LYS HZ3 H 13.122 -3.746 6.654 1.00 . A A . 68 LYS HZ3 1 1
4 4570 1 1 68 LYS N N 14.727 1.998 5.950 1.00 . A A . 68 LYS N 1 1
4 4571 1 1 68 LYS NZ N 12.102 -3.680 6.461 1.00 . A A . 68 LYS NZ 1 1
4 4572 1 1 68 LYS O O 14.548 1.077 3.086 1.00 . A A . 68 LYS O 1 1
4 4573 1 1 69 GLY C C 15.928 -1.994 2.035 1.00 . A A . 69 GLY C 1 1
4 4574 1 1 69 GLY CA C 16.539 -0.781 2.709 1.00 . A A . 69 GLY CA 1 1
4 4575 1 1 69 GLY H H 16.190 -0.950 4.790 1.00 . A A . 69 GLY H 1 1
4 4576 1 1 69 GLY HA2 H 16.435 0.072 2.054 1.00 . A A . 69 GLY HA2 1 1
4 4577 1 1 69 GLY HA3 H 17.590 -0.967 2.876 1.00 . A A . 69 GLY HA3 1 1
4 4578 1 1 69 GLY N N 15.909 -0.475 3.980 1.00 . A A . 69 GLY N 1 1
4 4579 1 1 69 GLY O O 16.196 -3.130 2.425 1.00 . A A . 69 GLY O 1 1
4 4580 1 1 70 LYS C C 15.393 -3.434 -0.747 1.00 . A A . 70 LYS C 1 1
4 4581 1 1 70 LYS CA C 14.452 -2.834 0.292 1.00 . A A . 70 LYS CA 1 1
4 4582 1 1 70 LYS CB C 13.181 -2.323 -0.390 1.00 . A A . 70 LYS CB 1 1
4 4583 1 1 70 LYS CD C 11.186 -2.918 1.016 1.00 . A A . 70 LYS CD 1 1
4 4584 1 1 70 LYS CE C 10.188 -3.259 -0.081 1.00 . A A . 70 LYS CE 1 1
4 4585 1 1 70 LYS CG C 12.132 -1.811 0.582 1.00 . A A . 70 LYS CG 1 1
4 4586 1 1 70 LYS H H 14.929 -0.825 0.757 1.00 . A A . 70 LYS H 1 1
4 4587 1 1 70 LYS HA H 14.185 -3.601 1.003 1.00 . A A . 70 LYS HA 1 1
4 4588 1 1 70 LYS HB2 H 13.445 -1.517 -1.060 1.00 . A A . 70 LYS HB2 1 1
4 4589 1 1 70 LYS HB3 H 12.746 -3.128 -0.964 1.00 . A A . 70 LYS HB3 1 1
4 4590 1 1 70 LYS HD2 H 11.762 -3.801 1.250 1.00 . A A . 70 LYS HD2 1 1
4 4591 1 1 70 LYS HD3 H 10.646 -2.594 1.894 1.00 . A A . 70 LYS HD3 1 1
4 4592 1 1 70 LYS HE2 H 10.727 -3.428 -1.000 1.00 . A A . 70 LYS HE2 1 1
4 4593 1 1 70 LYS HE3 H 9.661 -4.159 0.198 1.00 . A A . 70 LYS HE3 1 1
4 4594 1 1 70 LYS HG2 H 12.628 -1.413 1.456 1.00 . A A . 70 LYS HG2 1 1
4 4595 1 1 70 LYS HG3 H 11.561 -1.029 0.103 1.00 . A A . 70 LYS HG3 1 1
4 4596 1 1 70 LYS HZ1 H 8.607 -2.051 0.554 1.00 . A A . 70 LYS HZ1 1 1
4 4597 1 1 70 LYS HZ2 H 8.590 -2.386 -1.104 1.00 . A A . 70 LYS HZ2 1 1
4 4598 1 1 70 LYS HZ3 H 9.695 -1.268 -0.478 1.00 . A A . 70 LYS HZ3 1 1
4 4599 1 1 70 LYS N N 15.103 -1.753 1.022 1.00 . A A . 70 LYS N 1 1
4 4600 1 1 70 LYS NZ N 9.201 -2.164 -0.292 1.00 . A A . 70 LYS NZ 1 1
4 4601 1 1 70 LYS O O 15.925 -2.724 -1.602 1.00 . A A . 70 LYS O 1 1
4 4602 1 1 71 LYS C C 15.685 -5.942 -2.815 1.00 . A A . 71 LYS C 1 1
4 4603 1 1 71 LYS CA C 16.469 -5.442 -1.606 1.00 . A A . 71 LYS CA 1 1
4 4604 1 1 71 LYS CB C 17.161 -6.617 -0.911 1.00 . A A . 71 LYS CB 1 1
4 4605 1 1 71 LYS CD C 18.080 -5.835 1.292 1.00 . A A . 71 LYS CD 1 1
4 4606 1 1 71 LYS CE C 19.092 -4.845 1.849 1.00 . A A . 71 LYS CE 1 1
4 4607 1 1 71 LYS CG C 18.408 -6.220 -0.141 1.00 . A A . 71 LYS CG 1 1
4 4608 1 1 71 LYS H H 15.142 -5.257 0.033 1.00 . A A . 71 LYS H 1 1
4 4609 1 1 71 LYS HA H 17.219 -4.742 -1.943 1.00 . A A . 71 LYS HA 1 1
4 4610 1 1 71 LYS HB2 H 16.465 -7.070 -0.220 1.00 . A A . 71 LYS HB2 1 1
4 4611 1 1 71 LYS HB3 H 17.441 -7.346 -1.657 1.00 . A A . 71 LYS HB3 1 1
4 4612 1 1 71 LYS HD2 H 17.100 -5.382 1.319 1.00 . A A . 71 LYS HD2 1 1
4 4613 1 1 71 LYS HD3 H 18.085 -6.725 1.905 1.00 . A A . 71 LYS HD3 1 1
4 4614 1 1 71 LYS HE2 H 19.344 -4.134 1.077 1.00 . A A . 71 LYS HE2 1 1
4 4615 1 1 71 LYS HE3 H 18.647 -4.327 2.685 1.00 . A A . 71 LYS HE3 1 1
4 4616 1 1 71 LYS HG2 H 19.094 -7.053 -0.130 1.00 . A A . 71 LYS HG2 1 1
4 4617 1 1 71 LYS HG3 H 18.871 -5.376 -0.634 1.00 . A A . 71 LYS HG3 1 1
4 4618 1 1 71 LYS HZ1 H 20.465 -5.382 3.329 1.00 . A A . 71 LYS HZ1 1 1
4 4619 1 1 71 LYS HZ2 H 21.161 -5.133 1.808 1.00 . A A . 71 LYS HZ2 1 1
4 4620 1 1 71 LYS HZ3 H 20.279 -6.544 2.114 1.00 . A A . 71 LYS HZ3 1 1
4 4621 1 1 71 LYS N N 15.594 -4.745 -0.670 1.00 . A A . 71 LYS N 1 1
4 4622 1 1 71 LYS NZ N 20.337 -5.524 2.307 1.00 . A A . 71 LYS NZ 1 1
4 4623 1 1 71 LYS O O 15.812 -7.100 -3.214 1.00 . A A . 71 LYS O 1 1
4 4624 1 1 72 LYS C C 14.019 -4.255 -5.552 1.00 . A A . 72 LYS C 1 1
4 4625 1 1 72 LYS CA C 14.073 -5.413 -4.560 1.00 . A A . 72 LYS CA 1 1
4 4626 1 1 72 LYS CB C 12.655 -5.797 -4.131 1.00 . A A . 72 LYS CB 1 1
4 4627 1 1 72 LYS CD C 11.236 -7.455 -2.886 1.00 . A A . 72 LYS CD 1 1
4 4628 1 1 72 LYS CE C 10.065 -7.649 -3.837 1.00 . A A . 72 LYS CE 1 1
4 4629 1 1 72 LYS CG C 12.536 -7.230 -3.642 1.00 . A A . 72 LYS CG 1 1
4 4630 1 1 72 LYS H H 14.818 -4.153 -3.030 1.00 . A A . 72 LYS H 1 1
4 4631 1 1 72 LYS HA H 14.537 -6.261 -5.040 1.00 . A A . 72 LYS HA 1 1
4 4632 1 1 72 LYS HB2 H 12.342 -5.139 -3.334 1.00 . A A . 72 LYS HB2 1 1
4 4633 1 1 72 LYS HB3 H 11.990 -5.670 -4.974 1.00 . A A . 72 LYS HB3 1 1
4 4634 1 1 72 LYS HD2 H 11.336 -8.336 -2.270 1.00 . A A . 72 LYS HD2 1 1
4 4635 1 1 72 LYS HD3 H 11.042 -6.595 -2.260 1.00 . A A . 72 LYS HD3 1 1
4 4636 1 1 72 LYS HE2 H 9.168 -7.283 -3.362 1.00 . A A . 72 LYS HE2 1 1
4 4637 1 1 72 LYS HE3 H 10.252 -7.083 -4.738 1.00 . A A . 72 LYS HE3 1 1
4 4638 1 1 72 LYS HG2 H 12.564 -7.895 -4.492 1.00 . A A . 72 LYS HG2 1 1
4 4639 1 1 72 LYS HG3 H 13.366 -7.447 -2.984 1.00 . A A . 72 LYS HG3 1 1
4 4640 1 1 72 LYS HZ1 H 9.432 -9.159 -5.134 1.00 . A A . 72 LYS HZ1 1 1
4 4641 1 1 72 LYS HZ2 H 9.260 -9.546 -3.496 1.00 . A A . 72 LYS HZ2 1 1
4 4642 1 1 72 LYS HZ3 H 10.791 -9.571 -4.215 1.00 . A A . 72 LYS HZ3 1 1
4 4643 1 1 72 LYS N N 14.876 -5.062 -3.395 1.00 . A A . 72 LYS N 1 1
4 4644 1 1 72 LYS NZ N 9.874 -9.082 -4.195 1.00 . A A . 72 LYS NZ 1 1
4 4645 1 1 72 LYS O O 14.051 -3.088 -5.162 1.00 . A A . 72 LYS O 1 1
4 4646 1 1 73 LYS C C 12.924 -2.446 -7.497 1.00 . A A . 73 LYS C 1 1
4 4647 1 1 73 LYS CA C 13.874 -3.575 -7.885 1.00 . A A . 73 LYS CA 1 1
4 4648 1 1 73 LYS CB C 13.423 -4.205 -9.204 1.00 . A A . 73 LYS CB 1 1
4 4649 1 1 73 LYS CD C 11.319 -5.195 -8.254 1.00 . A A . 73 LYS CD 1 1
4 4650 1 1 73 LYS CE C 9.812 -5.332 -8.410 1.00 . A A . 73 LYS CE 1 1
4 4651 1 1 73 LYS CG C 11.914 -4.316 -9.340 1.00 . A A . 73 LYS CG 1 1
4 4652 1 1 73 LYS H H 13.914 -5.534 -7.085 1.00 . A A . 73 LYS H 1 1
4 4653 1 1 73 LYS HA H 14.866 -3.167 -8.011 1.00 . A A . 73 LYS HA 1 1
4 4654 1 1 73 LYS HB2 H 13.794 -3.605 -10.022 1.00 . A A . 73 LYS HB2 1 1
4 4655 1 1 73 LYS HB3 H 13.843 -5.198 -9.277 1.00 . A A . 73 LYS HB3 1 1
4 4656 1 1 73 LYS HD2 H 11.765 -6.177 -8.312 1.00 . A A . 73 LYS HD2 1 1
4 4657 1 1 73 LYS HD3 H 11.534 -4.757 -7.290 1.00 . A A . 73 LYS HD3 1 1
4 4658 1 1 73 LYS HE2 H 9.581 -5.447 -9.458 1.00 . A A . 73 LYS HE2 1 1
4 4659 1 1 73 LYS HE3 H 9.486 -6.209 -7.871 1.00 . A A . 73 LYS HE3 1 1
4 4660 1 1 73 LYS HG2 H 11.481 -3.329 -9.267 1.00 . A A . 73 LYS HG2 1 1
4 4661 1 1 73 LYS HG3 H 11.679 -4.742 -10.305 1.00 . A A . 73 LYS HG3 1 1
4 4662 1 1 73 LYS HZ1 H 8.086 -4.185 -8.150 1.00 . A A . 73 LYS HZ1 1 1
4 4663 1 1 73 LYS HZ2 H 9.503 -3.271 -8.271 1.00 . A A . 73 LYS HZ2 1 1
4 4664 1 1 73 LYS HZ3 H 9.159 -4.112 -6.845 1.00 . A A . 73 LYS HZ3 1 1
4 4665 1 1 73 LYS N N 13.936 -4.586 -6.836 1.00 . A A . 73 LYS N 1 1
4 4666 1 1 73 LYS NZ N 9.090 -4.142 -7.882 1.00 . A A . 73 LYS NZ 1 1
4 4667 1 1 73 LYS O O 12.039 -2.627 -6.662 1.00 . A A . 73 LYS O 1 1
4 4668 1 1 74 SER C C 12.294 0.859 -8.994 1.00 . A A . 74 SER C 1 1
4 4669 1 1 74 SER CA C 12.275 -0.123 -7.828 1.00 . A A . 74 SER CA 1 1
4 4670 1 1 74 SER CB C 12.746 0.574 -6.550 1.00 . A A . 74 SER CB 1 1
4 4671 1 1 74 SER H H 13.837 -1.200 -8.767 1.00 . A A . 74 SER H 1 1
4 4672 1 1 74 SER HA H 11.263 -0.474 -7.684 1.00 . A A . 74 SER HA 1 1
4 4673 1 1 74 SER HB2 H 12.827 -0.151 -5.756 1.00 . A A . 74 SER HB2 1 1
4 4674 1 1 74 SER HB3 H 13.712 1.026 -6.726 1.00 . A A . 74 SER HB3 1 1
4 4675 1 1 74 SER HG H 10.961 1.378 -6.494 1.00 . A A . 74 SER HG 1 1
4 4676 1 1 74 SER N N 13.114 -1.282 -8.111 1.00 . A A . 74 SER N 1 1
4 4677 1 1 74 SER O O 13.282 0.959 -9.721 1.00 . A A . 74 SER O 1 1
4 4678 1 1 74 SER OG O 11.835 1.585 -6.155 1.00 . A A . 74 SER OG 1 1
4 4679 1 1 75 GLY C C 10.551 3.885 -9.787 1.00 . A A . 75 GLY C 1 1
4 4680 1 1 75 GLY CA C 11.103 2.550 -10.247 1.00 . A A . 75 GLY CA 1 1
4 4681 1 1 75 GLY H H 10.436 1.463 -8.557 1.00 . A A . 75 GLY H 1 1
4 4682 1 1 75 GLY HA2 H 12.089 2.704 -10.661 1.00 . A A . 75 GLY HA2 1 1
4 4683 1 1 75 GLY HA3 H 10.458 2.153 -11.017 1.00 . A A . 75 GLY HA3 1 1
4 4684 1 1 75 GLY N N 11.193 1.585 -9.168 1.00 . A A . 75 GLY N 1 1
4 4685 1 1 75 GLY O O 9.367 4.180 -9.949 1.00 . A A . 75 GLY O 1 1
4 4686 1 1 76 PRO C C 10.719 7.016 -9.826 1.00 . A A . 76 PRO C 1 1
4 4687 1 1 76 PRO CA C 11.035 6.041 -8.697 1.00 . A A . 76 PRO CA 1 1
4 4688 1 1 76 PRO CB C 12.273 6.503 -7.923 1.00 . A A . 76 PRO CB 1 1
4 4689 1 1 76 PRO CD C 12.847 4.431 -8.969 1.00 . A A . 76 PRO CD 1 1
4 4690 1 1 76 PRO CG C 13.406 5.761 -8.544 1.00 . A A . 76 PRO CG 1 1
4 4691 1 1 76 PRO HA H 10.191 5.982 -8.027 1.00 . A A . 76 PRO HA 1 1
4 4692 1 1 76 PRO HB2 H 12.392 7.571 -8.034 1.00 . A A . 76 PRO HB2 1 1
4 4693 1 1 76 PRO HB3 H 12.162 6.253 -6.879 1.00 . A A . 76 PRO HB3 1 1
4 4694 1 1 76 PRO HD2 H 13.323 4.096 -9.879 1.00 . A A . 76 PRO HD2 1 1
4 4695 1 1 76 PRO HD3 H 12.973 3.700 -8.184 1.00 . A A . 76 PRO HD3 1 1
4 4696 1 1 76 PRO HG2 H 13.775 6.304 -9.400 1.00 . A A . 76 PRO HG2 1 1
4 4697 1 1 76 PRO HG3 H 14.194 5.621 -7.818 1.00 . A A . 76 PRO HG3 1 1
4 4698 1 1 76 PRO N N 11.421 4.717 -9.196 1.00 . A A . 76 PRO N 1 1
4 4699 1 1 76 PRO O O 11.606 7.703 -10.333 1.00 . A A . 76 PRO O 1 1
4 4700 1 1 77 SER C C 7.725 8.680 -10.908 1.00 . A A . 77 SER C 1 1
4 4701 1 1 77 SER CA C 9.016 7.961 -11.287 1.00 . A A . 77 SER CA 1 1
4 4702 1 1 77 SER CB C 8.812 7.172 -12.581 1.00 . A A . 77 SER CB 1 1
4 4703 1 1 77 SER H H 8.788 6.499 -9.772 1.00 . A A . 77 SER H 1 1
4 4704 1 1 77 SER HA H 9.792 8.696 -11.441 1.00 . A A . 77 SER HA 1 1
4 4705 1 1 77 SER HB2 H 9.520 6.358 -12.619 1.00 . A A . 77 SER HB2 1 1
4 4706 1 1 77 SER HB3 H 7.807 6.777 -12.605 1.00 . A A . 77 SER HB3 1 1
4 4707 1 1 77 SER HG H 9.466 7.502 -14.398 1.00 . A A . 77 SER HG 1 1
4 4708 1 1 77 SER N N 9.449 7.072 -10.215 1.00 . A A . 77 SER N 1 1
4 4709 1 1 77 SER O O 6.922 8.168 -10.128 1.00 . A A . 77 SER O 1 1
4 4710 1 1 77 SER OG O 9.005 7.997 -13.717 1.00 . A A . 77 SER OG 1 1
4 4711 1 1 78 SER C C 5.738 11.214 -12.473 1.00 . A A . 78 SER C 1 1
4 4712 1 1 78 SER CA C 6.341 10.664 -11.184 1.00 . A A . 78 SER CA 1 1
4 4713 1 1 78 SER CB C 6.681 11.814 -10.235 1.00 . A A . 78 SER CB 1 1
4 4714 1 1 78 SER H H 8.209 10.226 -12.080 1.00 . A A . 78 SER H 1 1
4 4715 1 1 78 SER HA H 5.618 10.018 -10.709 1.00 . A A . 78 SER HA 1 1
4 4716 1 1 78 SER HB2 H 7.656 12.206 -10.482 1.00 . A A . 78 SER HB2 1 1
4 4717 1 1 78 SER HB3 H 5.941 12.595 -10.340 1.00 . A A . 78 SER HB3 1 1
4 4718 1 1 78 SER HG H 6.174 11.978 -8.349 1.00 . A A . 78 SER HG 1 1
4 4719 1 1 78 SER N N 7.532 9.871 -11.466 1.00 . A A . 78 SER N 1 1
4 4720 1 1 78 SER O O 6.411 11.300 -13.499 1.00 . A A . 78 SER O 1 1
4 4721 1 1 78 SER OG O 6.694 11.376 -8.887 1.00 . A A . 78 SER OG 1 1
4 4722 1 1 79 GLY C C 3.784 11.153 -14.743 1.00 . A A . 79 GLY C 1 1
4 4723 1 1 79 GLY CA C 3.789 12.123 -13.578 1.00 . A A . 79 GLY CA 1 1
4 4724 1 1 79 GLY H H 3.976 11.494 -11.565 1.00 . A A . 79 GLY H 1 1
4 4725 1 1 79 GLY HA2 H 2.769 12.359 -13.315 1.00 . A A . 79 GLY HA2 1 1
4 4726 1 1 79 GLY HA3 H 4.290 13.030 -13.883 1.00 . A A . 79 GLY HA3 1 1
4 4727 1 1 79 GLY N N 4.463 11.586 -12.411 1.00 . A A . 79 GLY N 1 1
4 4728 1 1 79 GLY O O 3.026 11.323 -15.698 1.00 . A A . 79 GLY O 1 1
5 4729 1 1 1 GLY C C -19.690 17.302 -0.247 1.00 . A A . 1 GLY C 1 1
5 4730 1 1 1 GLY CA C -19.292 18.646 0.331 1.00 . A A . 1 GLY CA 1 1
5 4731 1 1 1 GLY H1 H -17.223 18.233 0.506 1.00 . A A . 1 GLY H1 1 1
5 4732 1 1 1 GLY HA2 H -19.560 18.671 1.376 1.00 . A A . 1 GLY HA2 1 1
5 4733 1 1 1 GLY HA3 H -19.835 19.423 -0.188 1.00 . A A . 1 GLY HA3 1 1
5 4734 1 1 1 GLY N N -17.870 18.905 0.205 1.00 . A A . 1 GLY N 1 1
5 4735 1 1 1 GLY O O -18.869 16.390 -0.337 1.00 . A A . 1 GLY O 1 1
5 4736 1 1 2 SER C C -21.175 15.862 -2.699 1.00 . A A . 2 SER C 1 1
5 4737 1 1 2 SER CA C -21.462 15.935 -1.203 1.00 . A A . 2 SER CA 1 1
5 4738 1 1 2 SER CB C -22.967 15.813 -0.955 1.00 . A A . 2 SER CB 1 1
5 4739 1 1 2 SER H H -21.562 17.943 -0.538 1.00 . A A . 2 SER H 1 1
5 4740 1 1 2 SER HA H -20.958 15.117 -0.711 1.00 . A A . 2 SER HA 1 1
5 4741 1 1 2 SER HB2 H -23.277 14.795 -1.131 1.00 . A A . 2 SER HB2 1 1
5 4742 1 1 2 SER HB3 H -23.183 16.083 0.069 1.00 . A A . 2 SER HB3 1 1
5 4743 1 1 2 SER HG H -23.970 17.452 -1.335 1.00 . A A . 2 SER HG 1 1
5 4744 1 1 2 SER N N -20.955 17.179 -0.637 1.00 . A A . 2 SER N 1 1
5 4745 1 1 2 SER O O -22.023 15.443 -3.486 1.00 . A A . 2 SER O 1 1
5 4746 1 1 2 SER OG O -23.697 16.669 -1.817 1.00 . A A . 2 SER OG 1 1
5 4747 1 1 3 SER C C -18.061 16.091 -4.620 1.00 . A A . 3 SER C 1 1
5 4748 1 1 3 SER CA C -19.571 16.260 -4.487 1.00 . A A . 3 SER CA 1 1
5 4749 1 1 3 SER CB C -20.014 17.551 -5.179 1.00 . A A . 3 SER CB 1 1
5 4750 1 1 3 SER H H -19.338 16.598 -2.410 1.00 . A A . 3 SER H 1 1
5 4751 1 1 3 SER HA H -20.058 15.421 -4.962 1.00 . A A . 3 SER HA 1 1
5 4752 1 1 3 SER HB2 H -19.897 18.380 -4.498 1.00 . A A . 3 SER HB2 1 1
5 4753 1 1 3 SER HB3 H -19.403 17.715 -6.054 1.00 . A A . 3 SER HB3 1 1
5 4754 1 1 3 SER HG H -21.428 17.528 -6.535 1.00 . A A . 3 SER HG 1 1
5 4755 1 1 3 SER N N -19.971 16.274 -3.085 1.00 . A A . 3 SER N 1 1
5 4756 1 1 3 SER O O -17.288 16.765 -3.940 1.00 . A A . 3 SER O 1 1
5 4757 1 1 3 SER OG O -21.372 17.475 -5.578 1.00 . A A . 3 SER OG 1 1
5 4758 1 1 4 GLY C C -15.941 14.320 -7.058 1.00 . A A . 4 GLY C 1 1
5 4759 1 1 4 GLY CA C -16.232 14.944 -5.708 1.00 . A A . 4 GLY CA 1 1
5 4760 1 1 4 GLY H H -18.310 14.678 -6.015 1.00 . A A . 4 GLY H 1 1
5 4761 1 1 4 GLY HA2 H -15.703 15.882 -5.635 1.00 . A A . 4 GLY HA2 1 1
5 4762 1 1 4 GLY HA3 H -15.875 14.280 -4.934 1.00 . A A . 4 GLY HA3 1 1
5 4763 1 1 4 GLY N N -17.647 15.186 -5.501 1.00 . A A . 4 GLY N 1 1
5 4764 1 1 4 GLY O O -15.461 13.189 -7.137 1.00 . A A . 4 GLY O 1 1
5 4765 1 1 5 SER C C -14.529 14.666 -9.851 1.00 . A A . 5 SER C 1 1
5 4766 1 1 5 SER CA C -16.006 14.568 -9.479 1.00 . A A . 5 SER CA 1 1
5 4767 1 1 5 SER CB C -16.849 15.361 -10.479 1.00 . A A . 5 SER CB 1 1
5 4768 1 1 5 SER H H -16.614 15.952 -7.997 1.00 . A A . 5 SER H 1 1
5 4769 1 1 5 SER HA H -16.305 13.531 -9.511 1.00 . A A . 5 SER HA 1 1
5 4770 1 1 5 SER HB2 H -16.709 16.417 -10.307 1.00 . A A . 5 SER HB2 1 1
5 4771 1 1 5 SER HB3 H -16.536 15.115 -11.484 1.00 . A A . 5 SER HB3 1 1
5 4772 1 1 5 SER HG H -18.683 15.803 -9.949 1.00 . A A . 5 SER HG 1 1
5 4773 1 1 5 SER N N -16.233 15.058 -8.124 1.00 . A A . 5 SER N 1 1
5 4774 1 1 5 SER O O -13.928 15.738 -9.774 1.00 . A A . 5 SER O 1 1
5 4775 1 1 5 SER OG O -18.226 15.055 -10.341 1.00 . A A . 5 SER OG 1 1
5 4776 1 1 6 SER C C -12.356 13.964 -12.075 1.00 . A A . 6 SER C 1 1
5 4777 1 1 6 SER CA C -12.544 13.496 -10.635 1.00 . A A . 6 SER CA 1 1
5 4778 1 1 6 SER CB C -11.994 12.078 -10.472 1.00 . A A . 6 SER CB 1 1
5 4779 1 1 6 SER H H -14.484 12.717 -10.295 1.00 . A A . 6 SER H 1 1
5 4780 1 1 6 SER HA H -12.003 14.161 -9.979 1.00 . A A . 6 SER HA 1 1
5 4781 1 1 6 SER HB2 H -12.235 11.712 -9.486 1.00 . A A . 6 SER HB2 1 1
5 4782 1 1 6 SER HB3 H -12.441 11.433 -11.215 1.00 . A A . 6 SER HB3 1 1
5 4783 1 1 6 SER HG H -10.203 11.417 -10.029 1.00 . A A . 6 SER HG 1 1
5 4784 1 1 6 SER N N -13.951 13.539 -10.255 1.00 . A A . 6 SER N 1 1
5 4785 1 1 6 SER O O -13.306 14.005 -12.856 1.00 . A A . 6 SER O 1 1
5 4786 1 1 6 SER OG O -10.586 12.055 -10.635 1.00 . A A . 6 SER OG 1 1
5 4787 1 1 7 GLY C C -9.349 15.010 -13.989 1.00 . A A . 7 GLY C 1 1
5 4788 1 1 7 GLY CA C -10.830 14.779 -13.764 1.00 . A A . 7 GLY CA 1 1
5 4789 1 1 7 GLY H H -10.403 14.265 -11.755 1.00 . A A . 7 GLY H 1 1
5 4790 1 1 7 GLY HA2 H -11.180 14.040 -14.470 1.00 . A A . 7 GLY HA2 1 1
5 4791 1 1 7 GLY HA3 H -11.357 15.706 -13.937 1.00 . A A . 7 GLY HA3 1 1
5 4792 1 1 7 GLY N N -11.122 14.318 -12.419 1.00 . A A . 7 GLY N 1 1
5 4793 1 1 7 GLY O O -8.706 14.280 -14.746 1.00 . A A . 7 GLY O 1 1
5 4794 1 1 8 THR C C -6.571 15.730 -12.344 1.00 . A A . 8 THR C 1 1
5 4795 1 1 8 THR CA C -7.390 16.357 -13.467 1.00 . A A . 8 THR CA 1 1
5 4796 1 1 8 THR CB C -7.163 17.880 -13.464 1.00 . A A . 8 THR CB 1 1
5 4797 1 1 8 THR CG2 C -5.745 18.217 -13.898 1.00 . A A . 8 THR CG2 1 1
5 4798 1 1 8 THR H H -9.368 16.574 -12.745 1.00 . A A . 8 THR H 1 1
5 4799 1 1 8 THR HA H -7.045 15.964 -14.413 1.00 . A A . 8 THR HA 1 1
5 4800 1 1 8 THR HB H -7.314 18.249 -12.459 1.00 . A A . 8 THR HB 1 1
5 4801 1 1 8 THR HG1 H -7.725 19.337 -14.669 1.00 . A A . 8 THR HG1 1 1
5 4802 1 1 8 THR HG21 H -5.119 17.344 -13.793 1.00 . A A . 8 THR HG21 1 1
5 4803 1 1 8 THR HG22 H -5.359 19.014 -13.280 1.00 . A A . 8 THR HG22 1 1
5 4804 1 1 8 THR HG23 H -5.751 18.533 -14.931 1.00 . A A . 8 THR HG23 1 1
5 4805 1 1 8 THR N N -8.804 16.029 -13.333 1.00 . A A . 8 THR N 1 1
5 4806 1 1 8 THR O O -6.992 15.718 -11.186 1.00 . A A . 8 THR O 1 1
5 4807 1 1 8 THR OG1 O -8.100 18.517 -14.340 1.00 . A A . 8 THR OG1 1 1
5 4808 1 1 9 THR C C -3.799 15.627 -10.869 1.00 . A A . 9 THR C 1 1
5 4809 1 1 9 THR CA C -4.520 14.582 -11.713 1.00 . A A . 9 THR CA 1 1
5 4810 1 1 9 THR CB C -3.475 13.678 -12.394 1.00 . A A . 9 THR CB 1 1
5 4811 1 1 9 THR CG2 C -4.153 12.581 -13.201 1.00 . A A . 9 THR CG2 1 1
5 4812 1 1 9 THR H H -5.118 15.251 -13.630 1.00 . A A . 9 THR H 1 1
5 4813 1 1 9 THR HA H -5.129 13.968 -11.065 1.00 . A A . 9 THR HA 1 1
5 4814 1 1 9 THR HB H -2.866 13.218 -11.628 1.00 . A A . 9 THR HB 1 1
5 4815 1 1 9 THR HG1 H -2.481 15.318 -12.851 1.00 . A A . 9 THR HG1 1 1
5 4816 1 1 9 THR HG21 H -4.037 12.786 -14.255 1.00 . A A . 9 THR HG21 1 1
5 4817 1 1 9 THR HG22 H -5.203 12.549 -12.953 1.00 . A A . 9 THR HG22 1 1
5 4818 1 1 9 THR HG23 H -3.698 11.630 -12.967 1.00 . A A . 9 THR HG23 1 1
5 4819 1 1 9 THR N N -5.398 15.211 -12.691 1.00 . A A . 9 THR N 1 1
5 4820 1 1 9 THR O O -3.011 16.419 -11.386 1.00 . A A . 9 THR O 1 1
5 4821 1 1 9 THR OG1 O -2.636 14.460 -13.251 1.00 . A A . 9 THR OG1 1 1
5 4822 1 1 10 ALA C C -2.797 15.849 -7.478 1.00 . A A . 10 ALA C 1 1
5 4823 1 1 10 ALA CA C -3.448 16.570 -8.654 1.00 . A A . 10 ALA CA 1 1
5 4824 1 1 10 ALA CB C -4.473 17.578 -8.155 1.00 . A A . 10 ALA CB 1 1
5 4825 1 1 10 ALA H H -4.711 14.968 -9.217 1.00 . A A . 10 ALA H 1 1
5 4826 1 1 10 ALA HA H -2.686 17.109 -9.200 1.00 . A A . 10 ALA HA 1 1
5 4827 1 1 10 ALA HB1 H -5.461 17.266 -8.461 1.00 . A A . 10 ALA HB1 1 1
5 4828 1 1 10 ALA HB2 H -4.429 17.633 -7.078 1.00 . A A . 10 ALA HB2 1 1
5 4829 1 1 10 ALA HB3 H -4.256 18.549 -8.575 1.00 . A A . 10 ALA HB3 1 1
5 4830 1 1 10 ALA N N -4.073 15.624 -9.569 1.00 . A A . 10 ALA N 1 1
5 4831 1 1 10 ALA O O -3.221 14.759 -7.093 1.00 . A A . 10 ALA O 1 1
5 4832 1 1 11 LYS C C -1.942 15.852 -4.538 1.00 . A A . 11 LYS C 1 1
5 4833 1 1 11 LYS CA C -1.055 15.882 -5.779 1.00 . A A . 11 LYS CA 1 1
5 4834 1 1 11 LYS CB C 0.221 16.675 -5.488 1.00 . A A . 11 LYS CB 1 1
5 4835 1 1 11 LYS CD C 1.873 14.784 -5.549 1.00 . A A . 11 LYS CD 1 1
5 4836 1 1 11 LYS CE C 2.828 14.988 -4.383 1.00 . A A . 11 LYS CE 1 1
5 4837 1 1 11 LYS CG C 1.457 16.109 -6.166 1.00 . A A . 11 LYS CG 1 1
5 4838 1 1 11 LYS H H -1.474 17.332 -7.263 1.00 . A A . 11 LYS H 1 1
5 4839 1 1 11 LYS HA H -0.787 14.869 -6.040 1.00 . A A . 11 LYS HA 1 1
5 4840 1 1 11 LYS HB2 H 0.084 17.692 -5.827 1.00 . A A . 11 LYS HB2 1 1
5 4841 1 1 11 LYS HB3 H 0.392 16.681 -4.421 1.00 . A A . 11 LYS HB3 1 1
5 4842 1 1 11 LYS HD2 H 0.993 14.270 -5.193 1.00 . A A . 11 LYS HD2 1 1
5 4843 1 1 11 LYS HD3 H 2.363 14.184 -6.303 1.00 . A A . 11 LYS HD3 1 1
5 4844 1 1 11 LYS HE2 H 3.490 14.138 -4.324 1.00 . A A . 11 LYS HE2 1 1
5 4845 1 1 11 LYS HE3 H 3.407 15.883 -4.560 1.00 . A A . 11 LYS HE3 1 1
5 4846 1 1 11 LYS HG2 H 1.244 15.955 -7.213 1.00 . A A . 11 LYS HG2 1 1
5 4847 1 1 11 LYS HG3 H 2.269 16.815 -6.062 1.00 . A A . 11 LYS HG3 1 1
5 4848 1 1 11 LYS HZ1 H 2.160 14.241 -2.550 1.00 . A A . 11 LYS HZ1 1 1
5 4849 1 1 11 LYS HZ2 H 1.101 15.349 -3.264 1.00 . A A . 11 LYS HZ2 1 1
5 4850 1 1 11 LYS HZ3 H 2.522 15.894 -2.525 1.00 . A A . 11 LYS HZ3 1 1
5 4851 1 1 11 LYS N N -1.765 16.464 -6.911 1.00 . A A . 11 LYS N 1 1
5 4852 1 1 11 LYS NZ N 2.102 15.128 -3.090 1.00 . A A . 11 LYS NZ 1 1
5 4853 1 1 11 LYS O O -2.228 14.795 -3.975 1.00 . A A . 11 LYS O 1 1
5 4854 1 1 12 PRO C C -4.652 16.626 -3.164 1.00 . A A . 12 PRO C 1 1
5 4855 1 1 12 PRO CA C -3.251 17.175 -2.922 1.00 . A A . 12 PRO CA 1 1
5 4856 1 1 12 PRO CB C -3.301 18.687 -2.692 1.00 . A A . 12 PRO CB 1 1
5 4857 1 1 12 PRO CD C -2.086 18.339 -4.721 1.00 . A A . 12 PRO CD 1 1
5 4858 1 1 12 PRO CG C -3.031 19.283 -4.030 1.00 . A A . 12 PRO CG 1 1
5 4859 1 1 12 PRO HA H -2.820 16.691 -2.058 1.00 . A A . 12 PRO HA 1 1
5 4860 1 1 12 PRO HB2 H -4.279 18.965 -2.324 1.00 . A A . 12 PRO HB2 1 1
5 4861 1 1 12 PRO HB3 H -2.546 18.971 -1.974 1.00 . A A . 12 PRO HB3 1 1
5 4862 1 1 12 PRO HD2 H -2.286 18.315 -5.782 1.00 . A A . 12 PRO HD2 1 1
5 4863 1 1 12 PRO HD3 H -1.062 18.627 -4.534 1.00 . A A . 12 PRO HD3 1 1
5 4864 1 1 12 PRO HG2 H -3.952 19.367 -4.587 1.00 . A A . 12 PRO HG2 1 1
5 4865 1 1 12 PRO HG3 H -2.572 20.254 -3.914 1.00 . A A . 12 PRO HG3 1 1
5 4866 1 1 12 PRO N N -2.388 17.039 -4.100 1.00 . A A . 12 PRO N 1 1
5 4867 1 1 12 PRO O O -5.497 16.641 -2.269 1.00 . A A . 12 PRO O 1 1
5 4868 1 1 13 GLN C C -6.139 14.065 -4.792 1.00 . A A . 13 GLN C 1 1
5 4869 1 1 13 GLN CA C -6.193 15.588 -4.737 1.00 . A A . 13 GLN CA 1 1
5 4870 1 1 13 GLN CB C -6.653 16.144 -6.085 1.00 . A A . 13 GLN CB 1 1
5 4871 1 1 13 GLN CD C -7.435 18.170 -7.376 1.00 . A A . 13 GLN CD 1 1
5 4872 1 1 13 GLN CG C -7.180 17.568 -6.009 1.00 . A A . 13 GLN CG 1 1
5 4873 1 1 13 GLN H H -4.178 16.157 -5.049 1.00 . A A . 13 GLN H 1 1
5 4874 1 1 13 GLN HA H -6.899 15.883 -3.976 1.00 . A A . 13 GLN HA 1 1
5 4875 1 1 13 GLN HB2 H -5.820 16.127 -6.772 1.00 . A A . 13 GLN HB2 1 1
5 4876 1 1 13 GLN HB3 H -7.440 15.513 -6.471 1.00 . A A . 13 GLN HB3 1 1
5 4877 1 1 13 GLN HE21 H -6.168 19.653 -6.987 1.00 . A A . 13 GLN HE21 1 1
5 4878 1 1 13 GLN HE22 H -6.920 19.697 -8.541 1.00 . A A . 13 GLN HE22 1 1
5 4879 1 1 13 GLN HG2 H -8.107 17.566 -5.455 1.00 . A A . 13 GLN HG2 1 1
5 4880 1 1 13 GLN HG3 H -6.454 18.178 -5.492 1.00 . A A . 13 GLN HG3 1 1
5 4881 1 1 13 GLN N N -4.892 16.142 -4.379 1.00 . A A . 13 GLN N 1 1
5 4882 1 1 13 GLN NE2 N -6.775 19.286 -7.664 1.00 . A A . 13 GLN NE2 1 1
5 4883 1 1 13 GLN O O -7.045 13.385 -4.310 1.00 . A A . 13 GLN O 1 1
5 4884 1 1 13 GLN OE1 O -8.216 17.638 -8.166 1.00 . A A . 13 GLN OE1 1 1
5 4885 1 1 14 GLN C C -4.888 11.431 -4.130 1.00 . A A . 14 GLN C 1 1
5 4886 1 1 14 GLN CA C -4.903 12.093 -5.504 1.00 . A A . 14 GLN CA 1 1
5 4887 1 1 14 GLN CB C -3.608 11.771 -6.252 1.00 . A A . 14 GLN CB 1 1
5 4888 1 1 14 GLN CD C -1.096 11.571 -6.079 1.00 . A A . 14 GLN CD 1 1
5 4889 1 1 14 GLN CG C -2.353 12.194 -5.506 1.00 . A A . 14 GLN CG 1 1
5 4890 1 1 14 GLN H H -4.385 14.130 -5.749 1.00 . A A . 14 GLN H 1 1
5 4891 1 1 14 GLN HA H -5.739 11.707 -6.067 1.00 . A A . 14 GLN HA 1 1
5 4892 1 1 14 GLN HB2 H -3.560 10.706 -6.420 1.00 . A A . 14 GLN HB2 1 1
5 4893 1 1 14 GLN HB3 H -3.622 12.278 -7.205 1.00 . A A . 14 GLN HB3 1 1
5 4894 1 1 14 GLN HE21 H -0.187 11.725 -4.317 1.00 . A A . 14 GLN HE21 1 1
5 4895 1 1 14 GLN HE22 H 0.752 11.026 -5.588 1.00 . A A . 14 GLN HE22 1 1
5 4896 1 1 14 GLN HG2 H -2.261 13.269 -5.562 1.00 . A A . 14 GLN HG2 1 1
5 4897 1 1 14 GLN HG3 H -2.447 11.895 -4.472 1.00 . A A . 14 GLN HG3 1 1
5 4898 1 1 14 GLN N N -5.073 13.536 -5.384 1.00 . A A . 14 GLN N 1 1
5 4899 1 1 14 GLN NE2 N -0.073 11.426 -5.244 1.00 . A A . 14 GLN NE2 1 1
5 4900 1 1 14 GLN O O -5.240 10.259 -3.991 1.00 . A A . 14 GLN O 1 1
5 4901 1 1 14 GLN OE1 O -1.044 11.223 -7.259 1.00 . A A . 14 GLN OE1 1 1
5 4902 1 1 15 ILE C C -5.685 10.900 -1.404 1.00 . A A . 15 ILE C 1 1
5 4903 1 1 15 ILE CA C -4.420 11.675 -1.755 1.00 . A A . 15 ILE CA 1 1
5 4904 1 1 15 ILE CB C -4.227 12.811 -0.733 1.00 . A A . 15 ILE CB 1 1
5 4905 1 1 15 ILE CD1 C -2.744 14.829 -0.279 1.00 . A A . 15 ILE CD1 1 1
5 4906 1 1 15 ILE CG1 C -2.853 13.460 -0.912 1.00 . A A . 15 ILE CG1 1 1
5 4907 1 1 15 ILE CG2 C -4.389 12.282 0.684 1.00 . A A . 15 ILE CG2 1 1
5 4908 1 1 15 ILE H H -4.212 13.115 -3.292 1.00 . A A . 15 ILE H 1 1
5 4909 1 1 15 ILE HA H -3.572 11.009 -1.687 1.00 . A A . 15 ILE HA 1 1
5 4910 1 1 15 ILE HB H -4.993 13.553 -0.904 1.00 . A A . 15 ILE HB 1 1
5 4911 1 1 15 ILE HD11 H -2.665 14.726 0.794 1.00 . A A . 15 ILE HD11 1 1
5 4912 1 1 15 ILE HD12 H -1.869 15.334 -0.658 1.00 . A A . 15 ILE HD12 1 1
5 4913 1 1 15 ILE HD13 H -3.625 15.408 -0.519 1.00 . A A . 15 ILE HD13 1 1
5 4914 1 1 15 ILE HG12 H -2.103 12.828 -0.464 1.00 . A A . 15 ILE HG12 1 1
5 4915 1 1 15 ILE HG13 H -2.647 13.564 -1.967 1.00 . A A . 15 ILE HG13 1 1
5 4916 1 1 15 ILE HG21 H -4.173 13.071 1.390 1.00 . A A . 15 ILE HG21 1 1
5 4917 1 1 15 ILE HG22 H -5.404 11.941 0.827 1.00 . A A . 15 ILE HG22 1 1
5 4918 1 1 15 ILE HG23 H -3.707 11.461 0.842 1.00 . A A . 15 ILE HG23 1 1
5 4919 1 1 15 ILE N N -4.479 12.189 -3.118 1.00 . A A . 15 ILE N 1 1
5 4920 1 1 15 ILE O O -5.626 9.719 -1.063 1.00 . A A . 15 ILE O 1 1
5 4921 1 1 16 GLN C C -8.256 9.619 -1.922 1.00 . A A . 16 GLN C 1 1
5 4922 1 1 16 GLN CA C -8.108 10.946 -1.185 1.00 . A A . 16 GLN CA 1 1
5 4923 1 1 16 GLN CB C -9.261 11.881 -1.557 1.00 . A A . 16 GLN CB 1 1
5 4924 1 1 16 GLN CD C -10.756 10.237 -0.355 1.00 . A A . 16 GLN CD 1 1
5 4925 1 1 16 GLN CG C -10.626 11.213 -1.507 1.00 . A A . 16 GLN CG 1 1
5 4926 1 1 16 GLN H H -6.810 12.512 -1.770 1.00 . A A . 16 GLN H 1 1
5 4927 1 1 16 GLN HA H -8.139 10.758 -0.122 1.00 . A A . 16 GLN HA 1 1
5 4928 1 1 16 GLN HB2 H -9.266 12.716 -0.873 1.00 . A A . 16 GLN HB2 1 1
5 4929 1 1 16 GLN HB3 H -9.100 12.248 -2.560 1.00 . A A . 16 GLN HB3 1 1
5 4930 1 1 16 GLN HE21 H -10.182 11.641 0.931 1.00 . A A . 16 GLN HE21 1 1
5 4931 1 1 16 GLN HE22 H -10.539 10.095 1.616 1.00 . A A . 16 GLN HE22 1 1
5 4932 1 1 16 GLN HG2 H -11.382 11.977 -1.399 1.00 . A A . 16 GLN HG2 1 1
5 4933 1 1 16 GLN HG3 H -10.785 10.679 -2.433 1.00 . A A . 16 GLN HG3 1 1
5 4934 1 1 16 GLN N N -6.828 11.573 -1.492 1.00 . A A . 16 GLN N 1 1
5 4935 1 1 16 GLN NE2 N -10.462 10.704 0.853 1.00 . A A . 16 GLN NE2 1 1
5 4936 1 1 16 GLN O O -8.471 8.576 -1.305 1.00 . A A . 16 GLN O 1 1
5 4937 1 1 16 GLN OE1 O -11.118 9.076 -0.548 1.00 . A A . 16 GLN OE1 1 1
5 4938 1 1 17 ALA C C -7.385 7.341 -3.522 1.00 . A A . 17 ALA C 1 1
5 4939 1 1 17 ALA CA C -8.258 8.468 -4.066 1.00 . A A . 17 ALA CA 1 1
5 4940 1 1 17 ALA CB C -7.885 8.777 -5.508 1.00 . A A . 17 ALA CB 1 1
5 4941 1 1 17 ALA H H -7.968 10.528 -3.679 1.00 . A A . 17 ALA H 1 1
5 4942 1 1 17 ALA HA H -9.290 8.151 -4.046 1.00 . A A . 17 ALA HA 1 1
5 4943 1 1 17 ALA HB1 H -7.092 9.510 -5.525 1.00 . A A . 17 ALA HB1 1 1
5 4944 1 1 17 ALA HB2 H -7.551 7.873 -5.995 1.00 . A A . 17 ALA HB2 1 1
5 4945 1 1 17 ALA HB3 H -8.748 9.168 -6.026 1.00 . A A . 17 ALA HB3 1 1
5 4946 1 1 17 ALA N N -8.139 9.666 -3.245 1.00 . A A . 17 ALA N 1 1
5 4947 1 1 17 ALA O O -7.775 6.173 -3.546 1.00 . A A . 17 ALA O 1 1
5 4948 1 1 18 LEU C C -5.790 6.162 -1.158 1.00 . A A . 18 LEU C 1 1
5 4949 1 1 18 LEU CA C -5.275 6.717 -2.482 1.00 . A A . 18 LEU CA 1 1
5 4950 1 1 18 LEU CB C -3.895 7.348 -2.282 1.00 . A A . 18 LEU CB 1 1
5 4951 1 1 18 LEU CD1 C -2.087 8.835 -3.177 1.00 . A A . 18 LEU CD1 1 1
5 4952 1 1 18 LEU CD2 C -2.674 6.721 -4.379 1.00 . A A . 18 LEU CD2 1 1
5 4953 1 1 18 LEU CG C -3.208 7.874 -3.542 1.00 . A A . 18 LEU CG 1 1
5 4954 1 1 18 LEU H H -5.948 8.644 -3.039 1.00 . A A . 18 LEU H 1 1
5 4955 1 1 18 LEU HA H -5.191 5.907 -3.191 1.00 . A A . 18 LEU HA 1 1
5 4956 1 1 18 LEU HB2 H -4.006 8.173 -1.596 1.00 . A A . 18 LEU HB2 1 1
5 4957 1 1 18 LEU HB3 H -3.252 6.599 -1.841 1.00 . A A . 18 LEU HB3 1 1
5 4958 1 1 18 LEU HD11 H -1.433 8.964 -4.026 1.00 . A A . 18 LEU HD11 1 1
5 4959 1 1 18 LEU HD12 H -1.525 8.434 -2.347 1.00 . A A . 18 LEU HD12 1 1
5 4960 1 1 18 LEU HD13 H -2.509 9.790 -2.898 1.00 . A A . 18 LEU HD13 1 1
5 4961 1 1 18 LEU HD21 H -2.190 7.112 -5.262 1.00 . A A . 18 LEU HD21 1 1
5 4962 1 1 18 LEU HD22 H -3.492 6.079 -4.672 1.00 . A A . 18 LEU HD22 1 1
5 4963 1 1 18 LEU HD23 H -1.961 6.155 -3.799 1.00 . A A . 18 LEU HD23 1 1
5 4964 1 1 18 LEU HG H -3.930 8.415 -4.138 1.00 . A A . 18 LEU HG 1 1
5 4965 1 1 18 LEU N N -6.203 7.699 -3.032 1.00 . A A . 18 LEU N 1 1
5 4966 1 1 18 LEU O O -5.923 4.950 -0.992 1.00 . A A . 18 LEU O 1 1
5 4967 1 1 19 MET C C -7.758 5.692 0.947 1.00 . A A . 19 MET C 1 1
5 4968 1 1 19 MET CA C -6.585 6.656 1.088 1.00 . A A . 19 MET CA 1 1
5 4969 1 1 19 MET CB C -7.014 7.885 1.892 1.00 . A A . 19 MET CB 1 1
5 4970 1 1 19 MET CE C -6.445 11.183 2.989 1.00 . A A . 19 MET CE 1 1
5 4971 1 1 19 MET CG C -5.899 8.478 2.738 1.00 . A A . 19 MET CG 1 1
5 4972 1 1 19 MET H H -5.953 8.010 -0.411 1.00 . A A . 19 MET H 1 1
5 4973 1 1 19 MET HA H -5.784 6.156 1.613 1.00 . A A . 19 MET HA 1 1
5 4974 1 1 19 MET HB2 H -7.360 8.645 1.207 1.00 . A A . 19 MET HB2 1 1
5 4975 1 1 19 MET HB3 H -7.825 7.607 2.548 1.00 . A A . 19 MET HB3 1 1
5 4976 1 1 19 MET HE1 H -6.764 10.982 1.978 1.00 . A A . 19 MET HE1 1 1
5 4977 1 1 19 MET HE2 H -7.101 11.917 3.434 1.00 . A A . 19 MET HE2 1 1
5 4978 1 1 19 MET HE3 H -5.433 11.563 2.979 1.00 . A A . 19 MET HE3 1 1
5 4979 1 1 19 MET HG2 H -5.399 7.678 3.263 1.00 . A A . 19 MET HG2 1 1
5 4980 1 1 19 MET HG3 H -5.195 8.972 2.086 1.00 . A A . 19 MET HG3 1 1
5 4981 1 1 19 MET N N -6.080 7.057 -0.220 1.00 . A A . 19 MET N 1 1
5 4982 1 1 19 MET O O -8.014 4.877 1.833 1.00 . A A . 19 MET O 1 1
5 4983 1 1 19 MET SD S -6.504 9.671 3.947 1.00 . A A . 19 MET SD 1 1
5 4984 1 1 20 ASP C C -9.158 3.510 -0.775 1.00 . A A . 20 ASP C 1 1
5 4985 1 1 20 ASP CA C -9.612 4.925 -0.431 1.00 . A A . 20 ASP CA 1 1
5 4986 1 1 20 ASP CB C -10.461 5.493 -1.569 1.00 . A A . 20 ASP CB 1 1
5 4987 1 1 20 ASP CG C -11.854 4.897 -1.606 1.00 . A A . 20 ASP CG 1 1
5 4988 1 1 20 ASP H H -8.212 6.459 -0.842 1.00 . A A . 20 ASP H 1 1
5 4989 1 1 20 ASP HA H -10.209 4.889 0.468 1.00 . A A . 20 ASP HA 1 1
5 4990 1 1 20 ASP HB2 H -10.550 6.563 -1.444 1.00 . A A . 20 ASP HB2 1 1
5 4991 1 1 20 ASP HB3 H -9.974 5.285 -2.511 1.00 . A A . 20 ASP HB3 1 1
5 4992 1 1 20 ASP N N -8.466 5.790 -0.173 1.00 . A A . 20 ASP N 1 1
5 4993 1 1 20 ASP O O -9.548 2.546 -0.117 1.00 . A A . 20 ASP O 1 1
5 4994 1 1 20 ASP OD1 O -12.499 4.830 -0.538 1.00 . A A . 20 ASP OD1 1 1
5 4995 1 1 20 ASP OD2 O -12.300 4.499 -2.702 1.00 . A A . 20 ASP OD2 1 1
5 4996 1 1 21 GLU C C -7.009 1.436 -1.139 1.00 . A A . 21 GLU C 1 1
5 4997 1 1 21 GLU CA C -7.829 2.096 -2.244 1.00 . A A . 21 GLU CA 1 1
5 4998 1 1 21 GLU CB C -6.976 2.250 -3.505 1.00 . A A . 21 GLU CB 1 1
5 4999 1 1 21 GLU CD C -4.867 3.175 -4.541 1.00 . A A . 21 GLU CD 1 1
5 5000 1 1 21 GLU CG C -5.733 3.099 -3.299 1.00 . A A . 21 GLU CG 1 1
5 5001 1 1 21 GLU H H -8.059 4.200 -2.297 1.00 . A A . 21 GLU H 1 1
5 5002 1 1 21 GLU HA H -8.678 1.469 -2.469 1.00 . A A . 21 GLU HA 1 1
5 5003 1 1 21 GLU HB2 H -6.667 1.270 -3.838 1.00 . A A . 21 GLU HB2 1 1
5 5004 1 1 21 GLU HB3 H -7.577 2.709 -4.276 1.00 . A A . 21 GLU HB3 1 1
5 5005 1 1 21 GLU HG2 H -6.037 4.099 -3.029 1.00 . A A . 21 GLU HG2 1 1
5 5006 1 1 21 GLU HG3 H -5.150 2.672 -2.497 1.00 . A A . 21 GLU HG3 1 1
5 5007 1 1 21 GLU N N -8.334 3.394 -1.811 1.00 . A A . 21 GLU N 1 1
5 5008 1 1 21 GLU O O -7.102 0.228 -0.919 1.00 . A A . 21 GLU O 1 1
5 5009 1 1 21 GLU OE1 O -5.429 3.281 -5.652 1.00 . A A . 21 GLU OE1 1 1
5 5010 1 1 21 GLU OE2 O -3.627 3.129 -4.402 1.00 . A A . 21 GLU OE2 1 1
5 5011 1 1 22 VAL C C -6.207 1.031 1.696 1.00 . A A . 22 VAL C 1 1
5 5012 1 1 22 VAL CA C -5.368 1.732 0.634 1.00 . A A . 22 VAL CA 1 1
5 5013 1 1 22 VAL CB C -4.563 2.865 1.297 1.00 . A A . 22 VAL CB 1 1
5 5014 1 1 22 VAL CG1 C -3.932 2.384 2.595 1.00 . A A . 22 VAL CG1 1 1
5 5015 1 1 22 VAL CG2 C -3.503 3.394 0.343 1.00 . A A . 22 VAL CG2 1 1
5 5016 1 1 22 VAL H H -6.174 3.191 -0.671 1.00 . A A . 22 VAL H 1 1
5 5017 1 1 22 VAL HA H -4.671 1.022 0.213 1.00 . A A . 22 VAL HA 1 1
5 5018 1 1 22 VAL HB H -5.242 3.673 1.531 1.00 . A A . 22 VAL HB 1 1
5 5019 1 1 22 VAL HG11 H -4.522 2.729 3.431 1.00 . A A . 22 VAL HG11 1 1
5 5020 1 1 22 VAL HG12 H -3.896 1.305 2.599 1.00 . A A . 22 VAL HG12 1 1
5 5021 1 1 22 VAL HG13 H -2.930 2.779 2.675 1.00 . A A . 22 VAL HG13 1 1
5 5022 1 1 22 VAL HG21 H -2.932 4.168 0.834 1.00 . A A . 22 VAL HG21 1 1
5 5023 1 1 22 VAL HG22 H -2.844 2.588 0.054 1.00 . A A . 22 VAL HG22 1 1
5 5024 1 1 22 VAL HG23 H -3.980 3.801 -0.536 1.00 . A A . 22 VAL HG23 1 1
5 5025 1 1 22 VAL N N -6.205 2.237 -0.448 1.00 . A A . 22 VAL N 1 1
5 5026 1 1 22 VAL O O -5.934 -0.112 2.066 1.00 . A A . 22 VAL O 1 1
5 5027 1 1 23 THR C C -8.638 -0.203 2.791 1.00 . A A . 23 THR C 1 1
5 5028 1 1 23 THR CA C -8.113 1.167 3.205 1.00 . A A . 23 THR CA 1 1
5 5029 1 1 23 THR CB C -9.307 2.099 3.485 1.00 . A A . 23 THR CB 1 1
5 5030 1 1 23 THR CG2 C -10.385 1.374 4.276 1.00 . A A . 23 THR CG2 1 1
5 5031 1 1 23 THR H H -7.400 2.628 1.849 1.00 . A A . 23 THR H 1 1
5 5032 1 1 23 THR HA H -7.542 1.063 4.116 1.00 . A A . 23 THR HA 1 1
5 5033 1 1 23 THR HB H -9.726 2.415 2.540 1.00 . A A . 23 THR HB 1 1
5 5034 1 1 23 THR HG1 H -9.632 3.747 4.518 1.00 . A A . 23 THR HG1 1 1
5 5035 1 1 23 THR HG21 H -10.671 0.473 3.754 1.00 . A A . 23 THR HG21 1 1
5 5036 1 1 23 THR HG22 H -11.245 2.017 4.384 1.00 . A A . 23 THR HG22 1 1
5 5037 1 1 23 THR HG23 H -10.002 1.117 5.253 1.00 . A A . 23 THR HG23 1 1
5 5038 1 1 23 THR N N -7.233 1.722 2.184 1.00 . A A . 23 THR N 1 1
5 5039 1 1 23 THR O O -8.467 -1.188 3.510 1.00 . A A . 23 THR O 1 1
5 5040 1 1 23 THR OG1 O -8.868 3.252 4.211 1.00 . A A . 23 THR OG1 1 1
5 5041 1 1 24 LYS C C -8.768 -2.609 1.114 1.00 . A A . 24 LYS C 1 1
5 5042 1 1 24 LYS CA C -9.826 -1.511 1.117 1.00 . A A . 24 LYS CA 1 1
5 5043 1 1 24 LYS CB C -10.372 -1.311 -0.299 1.00 . A A . 24 LYS CB 1 1
5 5044 1 1 24 LYS CD C -11.212 -2.358 -2.422 1.00 . A A . 24 LYS CD 1 1
5 5045 1 1 24 LYS CE C -10.107 -2.243 -3.461 1.00 . A A . 24 LYS CE 1 1
5 5046 1 1 24 LYS CG C -10.647 -2.611 -1.034 1.00 . A A . 24 LYS CG 1 1
5 5047 1 1 24 LYS H H -9.381 0.559 1.099 1.00 . A A . 24 LYS H 1 1
5 5048 1 1 24 LYS HA H -10.635 -1.808 1.767 1.00 . A A . 24 LYS HA 1 1
5 5049 1 1 24 LYS HB2 H -11.295 -0.752 -0.240 1.00 . A A . 24 LYS HB2 1 1
5 5050 1 1 24 LYS HB3 H -9.653 -0.743 -0.872 1.00 . A A . 24 LYS HB3 1 1
5 5051 1 1 24 LYS HD2 H -11.860 -3.178 -2.692 1.00 . A A . 24 LYS HD2 1 1
5 5052 1 1 24 LYS HD3 H -11.779 -1.438 -2.408 1.00 . A A . 24 LYS HD3 1 1
5 5053 1 1 24 LYS HE2 H -9.641 -1.275 -3.366 1.00 . A A . 24 LYS HE2 1 1
5 5054 1 1 24 LYS HE3 H -9.374 -3.015 -3.275 1.00 . A A . 24 LYS HE3 1 1
5 5055 1 1 24 LYS HG2 H -9.724 -3.163 -1.128 1.00 . A A . 24 LYS HG2 1 1
5 5056 1 1 24 LYS HG3 H -11.360 -3.192 -0.466 1.00 . A A . 24 LYS HG3 1 1
5 5057 1 1 24 LYS HZ1 H -10.593 -3.394 -5.134 1.00 . A A . 24 LYS HZ1 1 1
5 5058 1 1 24 LYS HZ2 H -10.057 -1.834 -5.509 1.00 . A A . 24 LYS HZ2 1 1
5 5059 1 1 24 LYS HZ3 H -11.616 -2.069 -4.894 1.00 . A A . 24 LYS HZ3 1 1
5 5060 1 1 24 LYS N N -9.277 -0.261 1.628 1.00 . A A . 24 LYS N 1 1
5 5061 1 1 24 LYS NZ N -10.630 -2.396 -4.847 1.00 . A A . 24 LYS NZ 1 1
5 5062 1 1 24 LYS O O -8.943 -3.653 1.741 1.00 . A A . 24 LYS O 1 1
5 5063 1 1 25 GLN C C -6.073 -3.699 1.715 1.00 . A A . 25 GLN C 1 1
5 5064 1 1 25 GLN CA C -6.583 -3.334 0.325 1.00 . A A . 25 GLN CA 1 1
5 5065 1 1 25 GLN CB C -5.437 -2.776 -0.522 1.00 . A A . 25 GLN CB 1 1
5 5066 1 1 25 GLN CD C -5.133 -4.973 -1.732 1.00 . A A . 25 GLN CD 1 1
5 5067 1 1 25 GLN CG C -4.455 -3.837 -0.991 1.00 . A A . 25 GLN CG 1 1
5 5068 1 1 25 GLN H H -7.588 -1.514 -0.071 1.00 . A A . 25 GLN H 1 1
5 5069 1 1 25 GLN HA H -6.968 -4.224 -0.149 1.00 . A A . 25 GLN HA 1 1
5 5070 1 1 25 GLN HB2 H -5.852 -2.290 -1.392 1.00 . A A . 25 GLN HB2 1 1
5 5071 1 1 25 GLN HB3 H -4.894 -2.048 0.063 1.00 . A A . 25 GLN HB3 1 1
5 5072 1 1 25 GLN HE21 H -3.559 -6.147 -1.423 1.00 . A A . 25 GLN HE21 1 1
5 5073 1 1 25 GLN HE22 H -4.864 -6.858 -2.304 1.00 . A A . 25 GLN HE22 1 1
5 5074 1 1 25 GLN HG2 H -3.735 -3.377 -1.651 1.00 . A A . 25 GLN HG2 1 1
5 5075 1 1 25 GLN HG3 H -3.945 -4.243 -0.130 1.00 . A A . 25 GLN HG3 1 1
5 5076 1 1 25 GLN N N -7.669 -2.365 0.407 1.00 . A A . 25 GLN N 1 1
5 5077 1 1 25 GLN NE2 N -4.450 -6.107 -1.831 1.00 . A A . 25 GLN NE2 1 1
5 5078 1 1 25 GLN O O -5.684 -4.839 1.965 1.00 . A A . 25 GLN O 1 1
5 5079 1 1 25 GLN OE1 O -6.259 -4.833 -2.211 1.00 . A A . 25 GLN OE1 1 1
5 5080 1 1 26 GLY C C -6.520 -3.897 4.740 1.00 . A A . 26 GLY C 1 1
5 5081 1 1 26 GLY CA C -5.610 -2.960 3.970 1.00 . A A . 26 GLY CA 1 1
5 5082 1 1 26 GLY H H -6.396 -1.832 2.360 1.00 . A A . 26 GLY H 1 1
5 5083 1 1 26 GLY HA2 H -4.621 -3.390 3.929 1.00 . A A . 26 GLY HA2 1 1
5 5084 1 1 26 GLY HA3 H -5.560 -2.016 4.493 1.00 . A A . 26 GLY HA3 1 1
5 5085 1 1 26 GLY N N -6.076 -2.722 2.617 1.00 . A A . 26 GLY N 1 1
5 5086 1 1 26 GLY O O -6.072 -4.912 5.270 1.00 . A A . 26 GLY O 1 1
5 5087 1 1 27 ASN C C -8.873 -5.765 4.900 1.00 . A A . 27 ASN C 1 1
5 5088 1 1 27 ASN CA C -8.779 -4.372 5.514 1.00 . A A . 27 ASN CA 1 1
5 5089 1 1 27 ASN CB C -10.152 -3.698 5.492 1.00 . A A . 27 ASN CB 1 1
5 5090 1 1 27 ASN CG C -10.941 -4.034 4.241 1.00 . A A . 27 ASN CG 1 1
5 5091 1 1 27 ASN H H -8.101 -2.733 4.359 1.00 . A A . 27 ASN H 1 1
5 5092 1 1 27 ASN HA H -8.449 -4.464 6.538 1.00 . A A . 27 ASN HA 1 1
5 5093 1 1 27 ASN HB2 H -10.721 -4.025 6.351 1.00 . A A . 27 ASN HB2 1 1
5 5094 1 1 27 ASN HB3 H -10.023 -2.627 5.538 1.00 . A A . 27 ASN HB3 1 1
5 5095 1 1 27 ASN HD21 H -11.162 -2.101 3.832 1.00 . A A . 27 ASN HD21 1 1
5 5096 1 1 27 ASN HD22 H -11.886 -3.195 2.707 1.00 . A A . 27 ASN HD22 1 1
5 5097 1 1 27 ASN N N -7.803 -3.554 4.802 1.00 . A A . 27 ASN N 1 1
5 5098 1 1 27 ASN ND2 N -11.373 -3.006 3.521 1.00 . A A . 27 ASN ND2 1 1
5 5099 1 1 27 ASN O O -9.064 -6.755 5.608 1.00 . A A . 27 ASN O 1 1
5 5100 1 1 27 ASN OD1 O -11.159 -5.205 3.927 1.00 . A A . 27 ASN OD1 1 1
5 5101 1 1 28 ILE C C -7.678 -8.038 3.304 1.00 . A A . 28 ILE C 1 1
5 5102 1 1 28 ILE CA C -8.805 -7.106 2.872 1.00 . A A . 28 ILE CA 1 1
5 5103 1 1 28 ILE CB C -8.734 -6.905 1.346 1.00 . A A . 28 ILE CB 1 1
5 5104 1 1 28 ILE CD1 C -9.977 -5.886 -0.627 1.00 . A A . 28 ILE CD1 1 1
5 5105 1 1 28 ILE CG1 C -10.035 -6.289 0.830 1.00 . A A . 28 ILE CG1 1 1
5 5106 1 1 28 ILE CG2 C -8.455 -8.229 0.650 1.00 . A A . 28 ILE CG2 1 1
5 5107 1 1 28 ILE H H -8.587 -5.011 3.071 1.00 . A A . 28 ILE H 1 1
5 5108 1 1 28 ILE HA H -9.752 -7.570 3.110 1.00 . A A . 28 ILE HA 1 1
5 5109 1 1 28 ILE HB H -7.916 -6.234 1.132 1.00 . A A . 28 ILE HB 1 1
5 5110 1 1 28 ILE HD11 H -8.956 -5.660 -0.898 1.00 . A A . 28 ILE HD11 1 1
5 5111 1 1 28 ILE HD12 H -10.341 -6.697 -1.240 1.00 . A A . 28 ILE HD12 1 1
5 5112 1 1 28 ILE HD13 H -10.592 -5.012 -0.784 1.00 . A A . 28 ILE HD13 1 1
5 5113 1 1 28 ILE HG12 H -10.835 -7.004 0.944 1.00 . A A . 28 ILE HG12 1 1
5 5114 1 1 28 ILE HG13 H -10.262 -5.406 1.410 1.00 . A A . 28 ILE HG13 1 1
5 5115 1 1 28 ILE HG21 H -8.548 -9.036 1.362 1.00 . A A . 28 ILE HG21 1 1
5 5116 1 1 28 ILE HG22 H -9.167 -8.372 -0.149 1.00 . A A . 28 ILE HG22 1 1
5 5117 1 1 28 ILE HG23 H -7.455 -8.220 0.245 1.00 . A A . 28 ILE HG23 1 1
5 5118 1 1 28 ILE N N -8.737 -5.834 3.580 1.00 . A A . 28 ILE N 1 1
5 5119 1 1 28 ILE O O -7.881 -9.240 3.472 1.00 . A A . 28 ILE O 1 1
5 5120 1 1 29 VAL C C -5.499 -8.778 5.320 1.00 . A A . 29 VAL C 1 1
5 5121 1 1 29 VAL CA C -5.327 -8.252 3.900 1.00 . A A . 29 VAL CA 1 1
5 5122 1 1 29 VAL CB C -4.035 -7.417 3.826 1.00 . A A . 29 VAL CB 1 1
5 5123 1 1 29 VAL CG1 C -2.849 -8.223 4.333 1.00 . A A . 29 VAL CG1 1 1
5 5124 1 1 29 VAL CG2 C -3.794 -6.935 2.404 1.00 . A A . 29 VAL CG2 1 1
5 5125 1 1 29 VAL H H -6.388 -6.510 3.334 1.00 . A A . 29 VAL H 1 1
5 5126 1 1 29 VAL HA H -5.229 -9.090 3.225 1.00 . A A . 29 VAL HA 1 1
5 5127 1 1 29 VAL HB H -4.153 -6.552 4.462 1.00 . A A . 29 VAL HB 1 1
5 5128 1 1 29 VAL HG11 H -2.992 -8.454 5.379 1.00 . A A . 29 VAL HG11 1 1
5 5129 1 1 29 VAL HG12 H -2.768 -9.140 3.769 1.00 . A A . 29 VAL HG12 1 1
5 5130 1 1 29 VAL HG13 H -1.944 -7.646 4.213 1.00 . A A . 29 VAL HG13 1 1
5 5131 1 1 29 VAL HG21 H -3.040 -7.553 1.938 1.00 . A A . 29 VAL HG21 1 1
5 5132 1 1 29 VAL HG22 H -4.713 -7.002 1.839 1.00 . A A . 29 VAL HG22 1 1
5 5133 1 1 29 VAL HG23 H -3.457 -5.909 2.423 1.00 . A A . 29 VAL HG23 1 1
5 5134 1 1 29 VAL N N -6.488 -7.473 3.484 1.00 . A A . 29 VAL N 1 1
5 5135 1 1 29 VAL O O -5.060 -9.883 5.642 1.00 . A A . 29 VAL O 1 1
5 5136 1 1 30 ARG C C -7.343 -9.538 7.640 1.00 . A A . 30 ARG C 1 1
5 5137 1 1 30 ARG CA C -6.370 -8.365 7.555 1.00 . A A . 30 ARG CA 1 1
5 5138 1 1 30 ARG CB C -6.915 -7.178 8.352 1.00 . A A . 30 ARG CB 1 1
5 5139 1 1 30 ARG CD C -7.485 -6.230 10.609 1.00 . A A . 30 ARG CD 1 1
5 5140 1 1 30 ARG CG C -7.146 -7.487 9.822 1.00 . A A . 30 ARG CG 1 1
5 5141 1 1 30 ARG CZ C -9.844 -6.402 11.278 1.00 . A A . 30 ARG CZ 1 1
5 5142 1 1 30 ARG H H -6.467 -7.111 5.852 1.00 . A A . 30 ARG H 1 1
5 5143 1 1 30 ARG HA H -5.423 -8.666 7.977 1.00 . A A . 30 ARG HA 1 1
5 5144 1 1 30 ARG HB2 H -6.212 -6.361 8.285 1.00 . A A . 30 ARG HB2 1 1
5 5145 1 1 30 ARG HB3 H -7.855 -6.870 7.919 1.00 . A A . 30 ARG HB3 1 1
5 5146 1 1 30 ARG HD2 H -7.242 -6.395 11.648 1.00 . A A . 30 ARG HD2 1 1
5 5147 1 1 30 ARG HD3 H -6.893 -5.412 10.226 1.00 . A A . 30 ARG HD3 1 1
5 5148 1 1 30 ARG HE H -9.156 -5.230 9.818 1.00 . A A . 30 ARG HE 1 1
5 5149 1 1 30 ARG HG2 H -7.966 -8.184 9.910 1.00 . A A . 30 ARG HG2 1 1
5 5150 1 1 30 ARG HG3 H -6.250 -7.928 10.233 1.00 . A A . 30 ARG HG3 1 1
5 5151 1 1 30 ARG HH11 H -8.574 -7.564 12.335 1.00 . A A . 30 ARG HH11 1 1
5 5152 1 1 30 ARG HH12 H -10.240 -7.676 12.797 1.00 . A A . 30 ARG HH12 1 1
5 5153 1 1 30 ARG HH21 H -11.353 -5.367 10.418 1.00 . A A . 30 ARG HH21 1 1
5 5154 1 1 30 ARG HH22 H -11.820 -6.426 11.705 1.00 . A A . 30 ARG HH22 1 1
5 5155 1 1 30 ARG N N -6.141 -7.980 6.167 1.00 . A A . 30 ARG N 1 1
5 5156 1 1 30 ARG NE N -8.899 -5.882 10.502 1.00 . A A . 30 ARG NE 1 1
5 5157 1 1 30 ARG NH1 N -9.527 -7.287 12.213 1.00 . A A . 30 ARG NH1 1 1
5 5158 1 1 30 ARG NH2 N -11.110 -6.035 11.121 1.00 . A A . 30 ARG NH2 1 1
5 5159 1 1 30 ARG O O -7.080 -10.525 8.326 1.00 . A A . 30 ARG O 1 1
5 5160 1 1 31 GLU C C -8.919 -11.763 6.345 1.00 . A A . 31 GLU C 1 1
5 5161 1 1 31 GLU CA C -9.477 -10.472 6.937 1.00 . A A . 31 GLU CA 1 1
5 5162 1 1 31 GLU CB C -10.708 -10.024 6.145 1.00 . A A . 31 GLU CB 1 1
5 5163 1 1 31 GLU CD C -11.692 -9.517 3.875 1.00 . A A . 31 GLU CD 1 1
5 5164 1 1 31 GLU CG C -10.430 -9.788 4.670 1.00 . A A . 31 GLU CG 1 1
5 5165 1 1 31 GLU H H -8.618 -8.610 6.411 1.00 . A A . 31 GLU H 1 1
5 5166 1 1 31 GLU HA H -9.766 -10.655 7.961 1.00 . A A . 31 GLU HA 1 1
5 5167 1 1 31 GLU HB2 H -11.471 -10.784 6.230 1.00 . A A . 31 GLU HB2 1 1
5 5168 1 1 31 GLU HB3 H -11.079 -9.104 6.571 1.00 . A A . 31 GLU HB3 1 1
5 5169 1 1 31 GLU HG2 H -9.771 -8.938 4.572 1.00 . A A . 31 GLU HG2 1 1
5 5170 1 1 31 GLU HG3 H -9.947 -10.664 4.263 1.00 . A A . 31 GLU HG3 1 1
5 5171 1 1 31 GLU N N -8.466 -9.421 6.939 1.00 . A A . 31 GLU N 1 1
5 5172 1 1 31 GLU O O -9.168 -12.854 6.860 1.00 . A A . 31 GLU O 1 1
5 5173 1 1 31 GLU OE1 O -12.732 -10.136 4.184 1.00 . A A . 31 GLU OE1 1 1
5 5174 1 1 31 GLU OE2 O -11.640 -8.686 2.944 1.00 . A A . 31 GLU OE2 1 1
5 5175 1 1 32 LEU C C -6.828 -13.666 5.595 1.00 . A A . 32 LEU C 1 1
5 5176 1 1 32 LEU CA C -7.572 -12.786 4.595 1.00 . A A . 32 LEU CA 1 1
5 5177 1 1 32 LEU CB C -6.617 -12.330 3.491 1.00 . A A . 32 LEU CB 1 1
5 5178 1 1 32 LEU CD1 C -6.260 -11.357 1.209 1.00 . A A . 32 LEU CD1 1 1
5 5179 1 1 32 LEU CD2 C -7.744 -13.349 1.497 1.00 . A A . 32 LEU CD2 1 1
5 5180 1 1 32 LEU CG C -7.251 -12.055 2.127 1.00 . A A . 32 LEU CG 1 1
5 5181 1 1 32 LEU H H -8.003 -10.736 4.895 1.00 . A A . 32 LEU H 1 1
5 5182 1 1 32 LEU HA H -8.372 -13.361 4.153 1.00 . A A . 32 LEU HA 1 1
5 5183 1 1 32 LEU HB2 H -6.138 -11.421 3.822 1.00 . A A . 32 LEU HB2 1 1
5 5184 1 1 32 LEU HB3 H -5.871 -13.101 3.360 1.00 . A A . 32 LEU HB3 1 1
5 5185 1 1 32 LEU HD11 H -5.462 -12.038 0.955 1.00 . A A . 32 LEU HD11 1 1
5 5186 1 1 32 LEU HD12 H -5.849 -10.494 1.712 1.00 . A A . 32 LEU HD12 1 1
5 5187 1 1 32 LEU HD13 H -6.765 -11.041 0.307 1.00 . A A . 32 LEU HD13 1 1
5 5188 1 1 32 LEU HD21 H -8.395 -13.119 0.666 1.00 . A A . 32 LEU HD21 1 1
5 5189 1 1 32 LEU HD22 H -8.288 -13.923 2.233 1.00 . A A . 32 LEU HD22 1 1
5 5190 1 1 32 LEU HD23 H -6.899 -13.923 1.145 1.00 . A A . 32 LEU HD23 1 1
5 5191 1 1 32 LEU HG H -8.102 -11.400 2.258 1.00 . A A . 32 LEU HG 1 1
5 5192 1 1 32 LEU N N -8.165 -11.631 5.259 1.00 . A A . 32 LEU N 1 1
5 5193 1 1 32 LEU O O -7.058 -14.874 5.667 1.00 . A A . 32 LEU O 1 1
5 5194 1 1 33 LYS C C -6.078 -14.488 8.356 1.00 . A A . 33 LYS C 1 1
5 5195 1 1 33 LYS CA C -5.161 -13.779 7.365 1.00 . A A . 33 LYS CA 1 1
5 5196 1 1 33 LYS CB C -4.229 -12.822 8.111 1.00 . A A . 33 LYS CB 1 1
5 5197 1 1 33 LYS CD C -2.461 -11.043 7.968 1.00 . A A . 33 LYS CD 1 1
5 5198 1 1 33 LYS CE C -1.338 -10.467 7.118 1.00 . A A . 33 LYS CE 1 1
5 5199 1 1 33 LYS CG C -3.266 -12.078 7.201 1.00 . A A . 33 LYS CG 1 1
5 5200 1 1 33 LYS H H -5.798 -12.088 6.261 1.00 . A A . 33 LYS H 1 1
5 5201 1 1 33 LYS HA H -4.566 -14.519 6.850 1.00 . A A . 33 LYS HA 1 1
5 5202 1 1 33 LYS HB2 H -4.827 -12.094 8.639 1.00 . A A . 33 LYS HB2 1 1
5 5203 1 1 33 LYS HB3 H -3.650 -13.387 8.827 1.00 . A A . 33 LYS HB3 1 1
5 5204 1 1 33 LYS HD2 H -3.117 -10.239 8.269 1.00 . A A . 33 LYS HD2 1 1
5 5205 1 1 33 LYS HD3 H -2.034 -11.509 8.845 1.00 . A A . 33 LYS HD3 1 1
5 5206 1 1 33 LYS HE2 H -0.657 -11.263 6.859 1.00 . A A . 33 LYS HE2 1 1
5 5207 1 1 33 LYS HE3 H -1.764 -10.051 6.217 1.00 . A A . 33 LYS HE3 1 1
5 5208 1 1 33 LYS HG2 H -2.586 -12.788 6.754 1.00 . A A . 33 LYS HG2 1 1
5 5209 1 1 33 LYS HG3 H -3.830 -11.580 6.425 1.00 . A A . 33 LYS HG3 1 1
5 5210 1 1 33 LYS HZ1 H -1.232 -8.629 8.103 1.00 . A A . 33 LYS HZ1 1 1
5 5211 1 1 33 LYS HZ2 H 0.162 -9.018 7.227 1.00 . A A . 33 LYS HZ2 1 1
5 5212 1 1 33 LYS HZ3 H -0.154 -9.789 8.700 1.00 . A A . 33 LYS HZ3 1 1
5 5213 1 1 33 LYS N N -5.937 -13.053 6.366 1.00 . A A . 33 LYS N 1 1
5 5214 1 1 33 LYS NZ N -0.588 -9.401 7.838 1.00 . A A . 33 LYS NZ 1 1
5 5215 1 1 33 LYS O O -5.884 -15.664 8.663 1.00 . A A . 33 LYS O 1 1
5 5216 1 1 34 ALA C C -8.810 -15.478 9.187 1.00 . A A . 34 ALA C 1 1
5 5217 1 1 34 ALA CA C -8.025 -14.327 9.806 1.00 . A A . 34 ALA CA 1 1
5 5218 1 1 34 ALA CB C -8.974 -13.247 10.305 1.00 . A A . 34 ALA CB 1 1
5 5219 1 1 34 ALA H H -7.179 -12.833 8.569 1.00 . A A . 34 ALA H 1 1
5 5220 1 1 34 ALA HA H -7.466 -14.700 10.652 1.00 . A A . 34 ALA HA 1 1
5 5221 1 1 34 ALA HB1 H -8.518 -12.724 11.133 1.00 . A A . 34 ALA HB1 1 1
5 5222 1 1 34 ALA HB2 H -9.177 -12.550 9.506 1.00 . A A . 34 ALA HB2 1 1
5 5223 1 1 34 ALA HB3 H -9.897 -13.702 10.631 1.00 . A A . 34 ALA HB3 1 1
5 5224 1 1 34 ALA N N -7.077 -13.766 8.852 1.00 . A A . 34 ALA N 1 1
5 5225 1 1 34 ALA O O -9.235 -16.398 9.885 1.00 . A A . 34 ALA O 1 1
5 5226 1 1 35 GLN C C -8.801 -17.571 6.702 1.00 . A A . 35 GLN C 1 1
5 5227 1 1 35 GLN CA C -9.736 -16.457 7.160 1.00 . A A . 35 GLN CA 1 1
5 5228 1 1 35 GLN CB C -10.465 -15.859 5.955 1.00 . A A . 35 GLN CB 1 1
5 5229 1 1 35 GLN CD C -12.065 -14.093 5.117 1.00 . A A . 35 GLN CD 1 1
5 5230 1 1 35 GLN CG C -11.492 -14.803 6.328 1.00 . A A . 35 GLN CG 1 1
5 5231 1 1 35 GLN H H -8.637 -14.660 7.371 1.00 . A A . 35 GLN H 1 1
5 5232 1 1 35 GLN HA H -10.465 -16.872 7.840 1.00 . A A . 35 GLN HA 1 1
5 5233 1 1 35 GLN HB2 H -9.737 -15.407 5.298 1.00 . A A . 35 GLN HB2 1 1
5 5234 1 1 35 GLN HB3 H -10.972 -16.653 5.426 1.00 . A A . 35 GLN HB3 1 1
5 5235 1 1 35 GLN HE21 H -10.256 -13.440 4.613 1.00 . A A . 35 GLN HE21 1 1
5 5236 1 1 35 GLN HE22 H -11.544 -12.964 3.566 1.00 . A A . 35 GLN HE22 1 1
5 5237 1 1 35 GLN HG2 H -12.301 -15.278 6.862 1.00 . A A . 35 GLN HG2 1 1
5 5238 1 1 35 GLN HG3 H -11.021 -14.071 6.967 1.00 . A A . 35 GLN HG3 1 1
5 5239 1 1 35 GLN N N -9.000 -15.419 7.872 1.00 . A A . 35 GLN N 1 1
5 5240 1 1 35 GLN NE2 N -11.202 -13.431 4.355 1.00 . A A . 35 GLN NE2 1 1
5 5241 1 1 35 GLN O O -9.073 -18.260 5.719 1.00 . A A . 35 GLN O 1 1
5 5242 1 1 35 GLN OE1 O -13.270 -14.138 4.869 1.00 . A A . 35 GLN OE1 1 1
5 5243 1 1 36 LYS C C -6.630 -18.973 5.581 1.00 . A A . 36 LYS C 1 1
5 5244 1 1 36 LYS CA C -6.720 -18.773 7.091 1.00 . A A . 36 LYS CA 1 1
5 5245 1 1 36 LYS CB C -7.092 -20.094 7.770 1.00 . A A . 36 LYS CB 1 1
5 5246 1 1 36 LYS CD C -8.908 -21.781 8.174 1.00 . A A . 36 LYS CD 1 1
5 5247 1 1 36 LYS CE C -8.198 -23.110 7.967 1.00 . A A . 36 LYS CE 1 1
5 5248 1 1 36 LYS CG C -8.373 -20.712 7.236 1.00 . A A . 36 LYS CG 1 1
5 5249 1 1 36 LYS H H -7.535 -17.161 8.195 1.00 . A A . 36 LYS H 1 1
5 5250 1 1 36 LYS HA H -5.758 -18.449 7.457 1.00 . A A . 36 LYS HA 1 1
5 5251 1 1 36 LYS HB2 H -6.287 -20.799 7.622 1.00 . A A . 36 LYS HB2 1 1
5 5252 1 1 36 LYS HB3 H -7.215 -19.918 8.828 1.00 . A A . 36 LYS HB3 1 1
5 5253 1 1 36 LYS HD2 H -8.758 -21.461 9.195 1.00 . A A . 36 LYS HD2 1 1
5 5254 1 1 36 LYS HD3 H -9.964 -21.914 7.988 1.00 . A A . 36 LYS HD3 1 1
5 5255 1 1 36 LYS HE2 H -7.137 -22.928 7.886 1.00 . A A . 36 LYS HE2 1 1
5 5256 1 1 36 LYS HE3 H -8.390 -23.743 8.821 1.00 . A A . 36 LYS HE3 1 1
5 5257 1 1 36 LYS HG2 H -9.118 -19.938 7.128 1.00 . A A . 36 LYS HG2 1 1
5 5258 1 1 36 LYS HG3 H -8.172 -21.158 6.273 1.00 . A A . 36 LYS HG3 1 1
5 5259 1 1 36 LYS HZ1 H -8.421 -23.242 5.894 1.00 . A A . 36 LYS HZ1 1 1
5 5260 1 1 36 LYS HZ2 H -9.699 -23.926 6.765 1.00 . A A . 36 LYS HZ2 1 1
5 5261 1 1 36 LYS HZ3 H -8.219 -24.738 6.658 1.00 . A A . 36 LYS HZ3 1 1
5 5262 1 1 36 LYS N N -7.697 -17.742 7.421 1.00 . A A . 36 LYS N 1 1
5 5263 1 1 36 LYS NZ N -8.667 -23.803 6.735 1.00 . A A . 36 LYS NZ 1 1
5 5264 1 1 36 LYS O O -6.564 -20.103 5.098 1.00 . A A . 36 LYS O 1 1
5 5265 1 1 37 ALA C C -5.186 -18.463 2.938 1.00 . A A . 37 ALA C 1 1
5 5266 1 1 37 ALA CA C -6.539 -17.924 3.388 1.00 . A A . 37 ALA CA 1 1
5 5267 1 1 37 ALA CB C -6.784 -16.545 2.793 1.00 . A A . 37 ALA CB 1 1
5 5268 1 1 37 ALA H H -6.679 -16.997 5.285 1.00 . A A . 37 ALA H 1 1
5 5269 1 1 37 ALA HA H -7.315 -18.585 3.032 1.00 . A A . 37 ALA HA 1 1
5 5270 1 1 37 ALA HB1 H -7.547 -16.613 2.031 1.00 . A A . 37 ALA HB1 1 1
5 5271 1 1 37 ALA HB2 H -7.109 -15.870 3.570 1.00 . A A . 37 ALA HB2 1 1
5 5272 1 1 37 ALA HB3 H -5.869 -16.175 2.354 1.00 . A A . 37 ALA HB3 1 1
5 5273 1 1 37 ALA N N -6.625 -17.869 4.842 1.00 . A A . 37 ALA N 1 1
5 5274 1 1 37 ALA O O -4.195 -18.366 3.663 1.00 . A A . 37 ALA O 1 1
5 5275 1 1 38 ASP C C -2.795 -18.555 1.223 1.00 . A A . 38 ASP C 1 1
5 5276 1 1 38 ASP CA C -3.918 -19.588 1.191 1.00 . A A . 38 ASP CA 1 1
5 5277 1 1 38 ASP CB C -4.143 -20.070 -0.243 1.00 . A A . 38 ASP CB 1 1
5 5278 1 1 38 ASP CG C -2.953 -20.835 -0.790 1.00 . A A . 38 ASP CG 1 1
5 5279 1 1 38 ASP H H -5.973 -19.080 1.207 1.00 . A A . 38 ASP H 1 1
5 5280 1 1 38 ASP HA H -3.633 -20.429 1.804 1.00 . A A . 38 ASP HA 1 1
5 5281 1 1 38 ASP HB2 H -5.006 -20.719 -0.266 1.00 . A A . 38 ASP HB2 1 1
5 5282 1 1 38 ASP HB3 H -4.323 -19.216 -0.879 1.00 . A A . 38 ASP HB3 1 1
5 5283 1 1 38 ASP N N -5.150 -19.032 1.738 1.00 . A A . 38 ASP N 1 1
5 5284 1 1 38 ASP O O -2.979 -17.409 0.812 1.00 . A A . 38 ASP O 1 1
5 5285 1 1 38 ASP OD1 O -2.405 -21.682 -0.055 1.00 . A A . 38 ASP OD1 1 1
5 5286 1 1 38 ASP OD2 O -2.570 -20.584 -1.952 1.00 . A A . 38 ASP OD2 1 1
5 5287 1 1 39 LYS C C -0.280 -17.318 0.496 1.00 . A A . 39 LYS C 1 1
5 5288 1 1 39 LYS CA C -0.479 -18.080 1.802 1.00 . A A . 39 LYS CA 1 1
5 5289 1 1 39 LYS CB C 0.782 -18.879 2.136 1.00 . A A . 39 LYS CB 1 1
5 5290 1 1 39 LYS CD C 2.495 -19.342 3.914 1.00 . A A . 39 LYS CD 1 1
5 5291 1 1 39 LYS CE C 2.736 -20.844 3.942 1.00 . A A . 39 LYS CE 1 1
5 5292 1 1 39 LYS CG C 1.039 -19.017 3.626 1.00 . A A . 39 LYS CG 1 1
5 5293 1 1 39 LYS H H -1.547 -19.893 2.028 1.00 . A A . 39 LYS H 1 1
5 5294 1 1 39 LYS HA H -0.665 -17.370 2.594 1.00 . A A . 39 LYS HA 1 1
5 5295 1 1 39 LYS HB2 H 0.688 -19.869 1.714 1.00 . A A . 39 LYS HB2 1 1
5 5296 1 1 39 LYS HB3 H 1.635 -18.387 1.689 1.00 . A A . 39 LYS HB3 1 1
5 5297 1 1 39 LYS HD2 H 3.112 -18.904 3.144 1.00 . A A . 39 LYS HD2 1 1
5 5298 1 1 39 LYS HD3 H 2.764 -18.925 4.874 1.00 . A A . 39 LYS HD3 1 1
5 5299 1 1 39 LYS HE2 H 1.905 -21.319 4.440 1.00 . A A . 39 LYS HE2 1 1
5 5300 1 1 39 LYS HE3 H 2.800 -21.203 2.926 1.00 . A A . 39 LYS HE3 1 1
5 5301 1 1 39 LYS HG2 H 0.785 -18.088 4.114 1.00 . A A . 39 LYS HG2 1 1
5 5302 1 1 39 LYS HG3 H 0.418 -19.812 4.017 1.00 . A A . 39 LYS HG3 1 1
5 5303 1 1 39 LYS HZ1 H 3.966 -22.182 4.971 1.00 . A A . 39 LYS HZ1 1 1
5 5304 1 1 39 LYS HZ2 H 4.110 -20.579 5.493 1.00 . A A . 39 LYS HZ2 1 1
5 5305 1 1 39 LYS HZ3 H 4.812 -21.058 4.031 1.00 . A A . 39 LYS HZ3 1 1
5 5306 1 1 39 LYS N N -1.632 -18.968 1.716 1.00 . A A . 39 LYS N 1 1
5 5307 1 1 39 LYS NZ N 3.994 -21.190 4.660 1.00 . A A . 39 LYS NZ 1 1
5 5308 1 1 39 LYS O O -0.178 -16.092 0.491 1.00 . A A . 39 LYS O 1 1
5 5309 1 1 40 ASN C C -1.127 -16.410 -2.203 1.00 . A A . 40 ASN C 1 1
5 5310 1 1 40 ASN CA C -0.041 -17.445 -1.923 1.00 . A A . 40 ASN CA 1 1
5 5311 1 1 40 ASN CB C -0.053 -18.520 -3.012 1.00 . A A . 40 ASN CB 1 1
5 5312 1 1 40 ASN CG C 0.975 -19.607 -2.763 1.00 . A A . 40 ASN CG 1 1
5 5313 1 1 40 ASN H H -0.314 -19.026 -0.543 1.00 . A A . 40 ASN H 1 1
5 5314 1 1 40 ASN HA H 0.919 -16.952 -1.927 1.00 . A A . 40 ASN HA 1 1
5 5315 1 1 40 ASN HB2 H -1.031 -18.978 -3.047 1.00 . A A . 40 ASN HB2 1 1
5 5316 1 1 40 ASN HB3 H 0.159 -18.061 -3.966 1.00 . A A . 40 ASN HB3 1 1
5 5317 1 1 40 ASN HD21 H -0.425 -20.787 -1.988 1.00 . A A . 40 ASN HD21 1 1
5 5318 1 1 40 ASN HD22 H 1.172 -21.445 -2.032 1.00 . A A . 40 ASN HD22 1 1
5 5319 1 1 40 ASN N N -0.227 -18.052 -0.610 1.00 . A A . 40 ASN N 1 1
5 5320 1 1 40 ASN ND2 N 0.529 -20.726 -2.205 1.00 . A A . 40 ASN ND2 1 1
5 5321 1 1 40 ASN O O -0.840 -15.302 -2.654 1.00 . A A . 40 ASN O 1 1
5 5322 1 1 40 ASN OD1 O 2.156 -19.442 -3.068 1.00 . A A . 40 ASN OD1 1 1
5 5323 1 1 41 GLU C C -3.346 -14.601 -1.342 1.00 . A A . 41 GLU C 1 1
5 5324 1 1 41 GLU CA C -3.503 -15.885 -2.152 1.00 . A A . 41 GLU CA 1 1
5 5325 1 1 41 GLU CB C -4.815 -16.579 -1.780 1.00 . A A . 41 GLU CB 1 1
5 5326 1 1 41 GLU CD C -5.698 -16.593 -4.146 1.00 . A A . 41 GLU CD 1 1
5 5327 1 1 41 GLU CG C -5.403 -17.413 -2.905 1.00 . A A . 41 GLU CG 1 1
5 5328 1 1 41 GLU H H -2.539 -17.678 -1.571 1.00 . A A . 41 GLU H 1 1
5 5329 1 1 41 GLU HA H -3.525 -15.633 -3.202 1.00 . A A . 41 GLU HA 1 1
5 5330 1 1 41 GLU HB2 H -4.638 -17.226 -0.933 1.00 . A A . 41 GLU HB2 1 1
5 5331 1 1 41 GLU HB3 H -5.538 -15.827 -1.502 1.00 . A A . 41 GLU HB3 1 1
5 5332 1 1 41 GLU HG2 H -4.700 -18.190 -3.165 1.00 . A A . 41 GLU HG2 1 1
5 5333 1 1 41 GLU HG3 H -6.323 -17.862 -2.561 1.00 . A A . 41 GLU HG3 1 1
5 5334 1 1 41 GLU N N -2.374 -16.781 -1.930 1.00 . A A . 41 GLU N 1 1
5 5335 1 1 41 GLU O O -3.543 -13.500 -1.857 1.00 . A A . 41 GLU O 1 1
5 5336 1 1 41 GLU OE1 O -6.802 -16.016 -4.228 1.00 . A A . 41 GLU OE1 1 1
5 5337 1 1 41 GLU OE2 O -4.823 -16.529 -5.036 1.00 . A A . 41 GLU OE2 1 1
5 5338 1 1 42 VAL C C -1.616 -12.758 0.372 1.00 . A A . 42 VAL C 1 1
5 5339 1 1 42 VAL CA C -2.805 -13.604 0.812 1.00 . A A . 42 VAL CA 1 1
5 5340 1 1 42 VAL CB C -2.593 -14.048 2.272 1.00 . A A . 42 VAL CB 1 1
5 5341 1 1 42 VAL CG1 C -2.343 -12.843 3.165 1.00 . A A . 42 VAL CG1 1 1
5 5342 1 1 42 VAL CG2 C -3.790 -14.847 2.764 1.00 . A A . 42 VAL CG2 1 1
5 5343 1 1 42 VAL H H -2.846 -15.653 0.283 1.00 . A A . 42 VAL H 1 1
5 5344 1 1 42 VAL HA H -3.701 -13.001 0.767 1.00 . A A . 42 VAL HA 1 1
5 5345 1 1 42 VAL HB H -1.721 -14.684 2.310 1.00 . A A . 42 VAL HB 1 1
5 5346 1 1 42 VAL HG11 H -3.287 -12.393 3.436 1.00 . A A . 42 VAL HG11 1 1
5 5347 1 1 42 VAL HG12 H -1.823 -13.158 4.058 1.00 . A A . 42 VAL HG12 1 1
5 5348 1 1 42 VAL HG13 H -1.741 -12.120 2.634 1.00 . A A . 42 VAL HG13 1 1
5 5349 1 1 42 VAL HG21 H -3.608 -15.900 2.606 1.00 . A A . 42 VAL HG21 1 1
5 5350 1 1 42 VAL HG22 H -3.939 -14.662 3.818 1.00 . A A . 42 VAL HG22 1 1
5 5351 1 1 42 VAL HG23 H -4.673 -14.548 2.219 1.00 . A A . 42 VAL HG23 1 1
5 5352 1 1 42 VAL N N -2.989 -14.751 -0.070 1.00 . A A . 42 VAL N 1 1
5 5353 1 1 42 VAL O O -1.668 -11.529 0.411 1.00 . A A . 42 VAL O 1 1
5 5354 1 1 43 ALA C C 0.340 -11.762 -1.630 1.00 . A A . 43 ALA C 1 1
5 5355 1 1 43 ALA CA C 0.656 -12.733 -0.497 1.00 . A A . 43 ALA CA 1 1
5 5356 1 1 43 ALA CB C 1.709 -13.738 -0.940 1.00 . A A . 43 ALA CB 1 1
5 5357 1 1 43 ALA H H -0.565 -14.403 -0.055 1.00 . A A . 43 ALA H 1 1
5 5358 1 1 43 ALA HA H 1.055 -12.176 0.339 1.00 . A A . 43 ALA HA 1 1
5 5359 1 1 43 ALA HB1 H 1.382 -14.736 -0.686 1.00 . A A . 43 ALA HB1 1 1
5 5360 1 1 43 ALA HB2 H 1.848 -13.666 -2.009 1.00 . A A . 43 ALA HB2 1 1
5 5361 1 1 43 ALA HB3 H 2.642 -13.526 -0.440 1.00 . A A . 43 ALA HB3 1 1
5 5362 1 1 43 ALA N N -0.545 -13.424 -0.047 1.00 . A A . 43 ALA N 1 1
5 5363 1 1 43 ALA O O 0.578 -10.560 -1.515 1.00 . A A . 43 ALA O 1 1
5 5364 1 1 44 ALA C C -1.094 -10.116 -3.441 1.00 . A A . 44 ALA C 1 1
5 5365 1 1 44 ALA CA C -0.548 -11.471 -3.877 1.00 . A A . 44 ALA CA 1 1
5 5366 1 1 44 ALA CB C -1.563 -12.194 -4.750 1.00 . A A . 44 ALA CB 1 1
5 5367 1 1 44 ALA H H -0.364 -13.256 -2.756 1.00 . A A . 44 ALA H 1 1
5 5368 1 1 44 ALA HA H 0.348 -11.316 -4.461 1.00 . A A . 44 ALA HA 1 1
5 5369 1 1 44 ALA HB1 H -1.283 -13.234 -4.839 1.00 . A A . 44 ALA HB1 1 1
5 5370 1 1 44 ALA HB2 H -2.541 -12.121 -4.301 1.00 . A A . 44 ALA HB2 1 1
5 5371 1 1 44 ALA HB3 H -1.581 -11.741 -5.730 1.00 . A A . 44 ALA HB3 1 1
5 5372 1 1 44 ALA N N -0.198 -12.291 -2.724 1.00 . A A . 44 ALA N 1 1
5 5373 1 1 44 ALA O O -0.810 -9.093 -4.064 1.00 . A A . 44 ALA O 1 1
5 5374 1 1 45 GLU C C -1.420 -8.054 -1.110 1.00 . A A . 45 GLU C 1 1
5 5375 1 1 45 GLU CA C -2.464 -8.885 -1.850 1.00 . A A . 45 GLU CA 1 1
5 5376 1 1 45 GLU CB C -3.633 -9.204 -0.916 1.00 . A A . 45 GLU CB 1 1
5 5377 1 1 45 GLU CD C -5.061 -9.578 -2.966 1.00 . A A . 45 GLU CD 1 1
5 5378 1 1 45 GLU CG C -4.719 -10.047 -1.565 1.00 . A A . 45 GLU CG 1 1
5 5379 1 1 45 GLU H H -2.068 -10.964 -1.914 1.00 . A A . 45 GLU H 1 1
5 5380 1 1 45 GLU HA H -2.832 -8.314 -2.689 1.00 . A A . 45 GLU HA 1 1
5 5381 1 1 45 GLU HB2 H -3.257 -9.739 -0.056 1.00 . A A . 45 GLU HB2 1 1
5 5382 1 1 45 GLU HB3 H -4.077 -8.277 -0.585 1.00 . A A . 45 GLU HB3 1 1
5 5383 1 1 45 GLU HG2 H -4.379 -11.070 -1.617 1.00 . A A . 45 GLU HG2 1 1
5 5384 1 1 45 GLU HG3 H -5.609 -9.995 -0.956 1.00 . A A . 45 GLU HG3 1 1
5 5385 1 1 45 GLU N N -1.878 -10.116 -2.367 1.00 . A A . 45 GLU N 1 1
5 5386 1 1 45 GLU O O -1.322 -6.843 -1.305 1.00 . A A . 45 GLU O 1 1
5 5387 1 1 45 GLU OE1 O -5.381 -8.383 -3.131 1.00 . A A . 45 GLU OE1 1 1
5 5388 1 1 45 GLU OE2 O -5.009 -10.409 -3.898 1.00 . A A . 45 GLU OE2 1 1
5 5389 1 1 46 VAL C C 1.416 -7.374 -0.407 1.00 . A A . 46 VAL C 1 1
5 5390 1 1 46 VAL CA C 0.396 -8.039 0.511 1.00 . A A . 46 VAL CA 1 1
5 5391 1 1 46 VAL CB C 1.128 -9.018 1.448 1.00 . A A . 46 VAL CB 1 1
5 5392 1 1 46 VAL CG1 C 2.226 -8.301 2.218 1.00 . A A . 46 VAL CG1 1 1
5 5393 1 1 46 VAL CG2 C 0.143 -9.680 2.400 1.00 . A A . 46 VAL CG2 1 1
5 5394 1 1 46 VAL H H -0.768 -9.680 -0.146 1.00 . A A . 46 VAL H 1 1
5 5395 1 1 46 VAL HA H -0.078 -7.280 1.116 1.00 . A A . 46 VAL HA 1 1
5 5396 1 1 46 VAL HB H 1.586 -9.788 0.845 1.00 . A A . 46 VAL HB 1 1
5 5397 1 1 46 VAL HG11 H 2.917 -7.849 1.522 1.00 . A A . 46 VAL HG11 1 1
5 5398 1 1 46 VAL HG12 H 1.788 -7.535 2.841 1.00 . A A . 46 VAL HG12 1 1
5 5399 1 1 46 VAL HG13 H 2.753 -9.011 2.838 1.00 . A A . 46 VAL HG13 1 1
5 5400 1 1 46 VAL HG21 H -0.233 -10.589 1.953 1.00 . A A . 46 VAL HG21 1 1
5 5401 1 1 46 VAL HG22 H 0.642 -9.916 3.329 1.00 . A A . 46 VAL HG22 1 1
5 5402 1 1 46 VAL HG23 H -0.679 -9.007 2.594 1.00 . A A . 46 VAL HG23 1 1
5 5403 1 1 46 VAL N N -0.642 -8.715 -0.259 1.00 . A A . 46 VAL N 1 1
5 5404 1 1 46 VAL O O 1.866 -6.259 -0.146 1.00 . A A . 46 VAL O 1 1
5 5405 1 1 47 ALA C C 2.293 -6.188 -2.985 1.00 . A A . 47 ALA C 1 1
5 5406 1 1 47 ALA CA C 2.740 -7.541 -2.442 1.00 . A A . 47 ALA CA 1 1
5 5407 1 1 47 ALA CB C 2.942 -8.529 -3.581 1.00 . A A . 47 ALA CB 1 1
5 5408 1 1 47 ALA H H 1.381 -8.950 -1.637 1.00 . A A . 47 ALA H 1 1
5 5409 1 1 47 ALA HA H 3.684 -7.419 -1.932 1.00 . A A . 47 ALA HA 1 1
5 5410 1 1 47 ALA HB1 H 3.991 -8.775 -3.660 1.00 . A A . 47 ALA HB1 1 1
5 5411 1 1 47 ALA HB2 H 2.375 -9.426 -3.384 1.00 . A A . 47 ALA HB2 1 1
5 5412 1 1 47 ALA HB3 H 2.605 -8.085 -4.506 1.00 . A A . 47 ALA HB3 1 1
5 5413 1 1 47 ALA N N 1.775 -8.066 -1.483 1.00 . A A . 47 ALA N 1 1
5 5414 1 1 47 ALA O O 3.066 -5.230 -3.007 1.00 . A A . 47 ALA O 1 1
5 5415 1 1 48 LYS C C 0.207 -3.875 -2.855 1.00 . A A . 48 LYS C 1 1
5 5416 1 1 48 LYS CA C 0.490 -4.880 -3.967 1.00 . A A . 48 LYS CA 1 1
5 5417 1 1 48 LYS CB C -0.794 -5.169 -4.747 1.00 . A A . 48 LYS CB 1 1
5 5418 1 1 48 LYS CD C -3.300 -5.173 -4.577 1.00 . A A . 48 LYS CD 1 1
5 5419 1 1 48 LYS CE C -3.649 -6.276 -5.563 1.00 . A A . 48 LYS CE 1 1
5 5420 1 1 48 LYS CG C -1.992 -5.460 -3.859 1.00 . A A . 48 LYS CG 1 1
5 5421 1 1 48 LYS H H 0.473 -6.914 -3.380 1.00 . A A . 48 LYS H 1 1
5 5422 1 1 48 LYS HA H 1.222 -4.458 -4.639 1.00 . A A . 48 LYS HA 1 1
5 5423 1 1 48 LYS HB2 H -1.028 -4.313 -5.363 1.00 . A A . 48 LYS HB2 1 1
5 5424 1 1 48 LYS HB3 H -0.629 -6.026 -5.384 1.00 . A A . 48 LYS HB3 1 1
5 5425 1 1 48 LYS HD2 H -4.092 -5.095 -3.846 1.00 . A A . 48 LYS HD2 1 1
5 5426 1 1 48 LYS HD3 H -3.209 -4.238 -5.112 1.00 . A A . 48 LYS HD3 1 1
5 5427 1 1 48 LYS HE2 H -3.461 -7.231 -5.097 1.00 . A A . 48 LYS HE2 1 1
5 5428 1 1 48 LYS HE3 H -4.697 -6.199 -5.814 1.00 . A A . 48 LYS HE3 1 1
5 5429 1 1 48 LYS HG2 H -1.972 -6.501 -3.573 1.00 . A A . 48 LYS HG2 1 1
5 5430 1 1 48 LYS HG3 H -1.933 -4.840 -2.976 1.00 . A A . 48 LYS HG3 1 1
5 5431 1 1 48 LYS HZ1 H -2.301 -5.291 -6.818 1.00 . A A . 48 LYS HZ1 1 1
5 5432 1 1 48 LYS HZ2 H -3.468 -6.196 -7.643 1.00 . A A . 48 LYS HZ2 1 1
5 5433 1 1 48 LYS HZ3 H -2.180 -6.978 -6.873 1.00 . A A . 48 LYS HZ3 1 1
5 5434 1 1 48 LYS N N 1.041 -6.116 -3.424 1.00 . A A . 48 LYS N 1 1
5 5435 1 1 48 LYS NZ N -2.843 -6.179 -6.812 1.00 . A A . 48 LYS NZ 1 1
5 5436 1 1 48 LYS O O 0.264 -2.664 -3.069 1.00 . A A . 48 LYS O 1 1
5 5437 1 1 49 LEU C C 0.857 -2.769 -0.079 1.00 . A A . 49 LEU C 1 1
5 5438 1 1 49 LEU CA C -0.388 -3.532 -0.519 1.00 . A A . 49 LEU CA 1 1
5 5439 1 1 49 LEU CB C -0.923 -4.371 0.642 1.00 . A A . 49 LEU CB 1 1
5 5440 1 1 49 LEU CD1 C -2.635 -3.019 1.877 1.00 . A A . 49 LEU CD1 1 1
5 5441 1 1 49 LEU CD2 C -1.087 -4.525 3.139 1.00 . A A . 49 LEU CD2 1 1
5 5442 1 1 49 LEU CG C -1.235 -3.611 1.932 1.00 . A A . 49 LEU CG 1 1
5 5443 1 1 49 LEU H H -0.127 -5.358 -1.557 1.00 . A A . 49 LEU H 1 1
5 5444 1 1 49 LEU HA H -1.144 -2.822 -0.818 1.00 . A A . 49 LEU HA 1 1
5 5445 1 1 49 LEU HB2 H -1.832 -4.850 0.313 1.00 . A A . 49 LEU HB2 1 1
5 5446 1 1 49 LEU HB3 H -0.184 -5.125 0.873 1.00 . A A . 49 LEU HB3 1 1
5 5447 1 1 49 LEU HD11 H -2.839 -2.671 0.876 1.00 . A A . 49 LEU HD11 1 1
5 5448 1 1 49 LEU HD12 H -2.703 -2.191 2.567 1.00 . A A . 49 LEU HD12 1 1
5 5449 1 1 49 LEU HD13 H -3.356 -3.776 2.150 1.00 . A A . 49 LEU HD13 1 1
5 5450 1 1 49 LEU HD21 H -0.056 -4.531 3.461 1.00 . A A . 49 LEU HD21 1 1
5 5451 1 1 49 LEU HD22 H -1.387 -5.527 2.871 1.00 . A A . 49 LEU HD22 1 1
5 5452 1 1 49 LEU HD23 H -1.713 -4.164 3.942 1.00 . A A . 49 LEU HD23 1 1
5 5453 1 1 49 LEU HG H -0.533 -2.795 2.040 1.00 . A A . 49 LEU HG 1 1
5 5454 1 1 49 LEU N N -0.097 -4.385 -1.666 1.00 . A A . 49 LEU N 1 1
5 5455 1 1 49 LEU O O 0.822 -1.550 0.095 1.00 . A A . 49 LEU O 1 1
5 5456 1 1 50 LEU C C 3.514 -1.634 -0.307 1.00 . A A . 50 LEU C 1 1
5 5457 1 1 50 LEU CA C 3.215 -2.883 0.515 1.00 . A A . 50 LEU CA 1 1
5 5458 1 1 50 LEU CB C 4.361 -3.887 0.376 1.00 . A A . 50 LEU CB 1 1
5 5459 1 1 50 LEU CD1 C 5.376 -6.108 0.942 1.00 . A A . 50 LEU CD1 1 1
5 5460 1 1 50 LEU CD2 C 4.578 -4.598 2.770 1.00 . A A . 50 LEU CD2 1 1
5 5461 1 1 50 LEU CG C 4.339 -5.071 1.343 1.00 . A A . 50 LEU CG 1 1
5 5462 1 1 50 LEU H H 1.923 -4.460 -0.056 1.00 . A A . 50 LEU H 1 1
5 5463 1 1 50 LEU HA H 3.118 -2.602 1.553 1.00 . A A . 50 LEU HA 1 1
5 5464 1 1 50 LEU HB2 H 4.336 -4.280 -0.629 1.00 . A A . 50 LEU HB2 1 1
5 5465 1 1 50 LEU HB3 H 5.288 -3.352 0.527 1.00 . A A . 50 LEU HB3 1 1
5 5466 1 1 50 LEU HD11 H 6.194 -5.620 0.433 1.00 . A A . 50 LEU HD11 1 1
5 5467 1 1 50 LEU HD12 H 4.923 -6.833 0.283 1.00 . A A . 50 LEU HD12 1 1
5 5468 1 1 50 LEU HD13 H 5.747 -6.606 1.825 1.00 . A A . 50 LEU HD13 1 1
5 5469 1 1 50 LEU HD21 H 3.735 -4.009 3.099 1.00 . A A . 50 LEU HD21 1 1
5 5470 1 1 50 LEU HD22 H 5.474 -3.995 2.803 1.00 . A A . 50 LEU HD22 1 1
5 5471 1 1 50 LEU HD23 H 4.695 -5.454 3.417 1.00 . A A . 50 LEU HD23 1 1
5 5472 1 1 50 LEU HG H 3.366 -5.541 1.304 1.00 . A A . 50 LEU HG 1 1
5 5473 1 1 50 LEU N N 1.957 -3.493 0.098 1.00 . A A . 50 LEU N 1 1
5 5474 1 1 50 LEU O O 3.959 -0.618 0.228 1.00 . A A . 50 LEU O 1 1
5 5475 1 1 51 ASP C C 2.520 0.541 -2.233 1.00 . A A . 51 ASP C 1 1
5 5476 1 1 51 ASP CA C 3.506 -0.591 -2.506 1.00 . A A . 51 ASP CA 1 1
5 5477 1 1 51 ASP CB C 3.396 -1.040 -3.963 1.00 . A A . 51 ASP CB 1 1
5 5478 1 1 51 ASP CG C 4.563 -1.906 -4.392 1.00 . A A . 51 ASP CG 1 1
5 5479 1 1 51 ASP H H 2.912 -2.553 -1.977 1.00 . A A . 51 ASP H 1 1
5 5480 1 1 51 ASP HA H 4.507 -0.230 -2.325 1.00 . A A . 51 ASP HA 1 1
5 5481 1 1 51 ASP HB2 H 2.485 -1.607 -4.091 1.00 . A A . 51 ASP HB2 1 1
5 5482 1 1 51 ASP HB3 H 3.364 -0.168 -4.600 1.00 . A A . 51 ASP HB3 1 1
5 5483 1 1 51 ASP N N 3.266 -1.716 -1.609 1.00 . A A . 51 ASP N 1 1
5 5484 1 1 51 ASP O O 2.890 1.716 -2.237 1.00 . A A . 51 ASP O 1 1
5 5485 1 1 51 ASP OD1 O 5.679 -1.699 -3.871 1.00 . A A . 51 ASP OD1 1 1
5 5486 1 1 51 ASP OD2 O 4.361 -2.792 -5.249 1.00 . A A . 51 ASP OD2 1 1
5 5487 1 1 52 LEU C C 0.606 2.047 -0.540 1.00 . A A . 52 LEU C 1 1
5 5488 1 1 52 LEU CA C 0.223 1.165 -1.723 1.00 . A A . 52 LEU CA 1 1
5 5489 1 1 52 LEU CB C -1.108 0.465 -1.443 1.00 . A A . 52 LEU CB 1 1
5 5490 1 1 52 LEU CD1 C -2.786 -1.223 -2.228 1.00 . A A . 52 LEU CD1 1 1
5 5491 1 1 52 LEU CD2 C -2.563 0.963 -3.423 1.00 . A A . 52 LEU CD2 1 1
5 5492 1 1 52 LEU CG C -1.825 -0.126 -2.657 1.00 . A A . 52 LEU CG 1 1
5 5493 1 1 52 LEU H H 1.029 -0.771 -2.007 1.00 . A A . 52 LEU H 1 1
5 5494 1 1 52 LEU HA H 0.116 1.786 -2.600 1.00 . A A . 52 LEU HA 1 1
5 5495 1 1 52 LEU HB2 H -0.919 -0.338 -0.747 1.00 . A A . 52 LEU HB2 1 1
5 5496 1 1 52 LEU HB3 H -1.770 1.187 -0.985 1.00 . A A . 52 LEU HB3 1 1
5 5497 1 1 52 LEU HD11 H -3.799 -0.920 -2.445 1.00 . A A . 52 LEU HD11 1 1
5 5498 1 1 52 LEU HD12 H -2.682 -1.398 -1.167 1.00 . A A . 52 LEU HD12 1 1
5 5499 1 1 52 LEU HD13 H -2.559 -2.132 -2.766 1.00 . A A . 52 LEU HD13 1 1
5 5500 1 1 52 LEU HD21 H -2.895 0.572 -4.373 1.00 . A A . 52 LEU HD21 1 1
5 5501 1 1 52 LEU HD22 H -1.899 1.799 -3.590 1.00 . A A . 52 LEU HD22 1 1
5 5502 1 1 52 LEU HD23 H -3.417 1.290 -2.849 1.00 . A A . 52 LEU HD23 1 1
5 5503 1 1 52 LEU HG H -1.093 -0.565 -3.321 1.00 . A A . 52 LEU HG 1 1
5 5504 1 1 52 LEU N N 1.264 0.180 -1.997 1.00 . A A . 52 LEU N 1 1
5 5505 1 1 52 LEU O O 0.281 3.234 -0.505 1.00 . A A . 52 LEU O 1 1
5 5506 1 1 53 LYS C C 2.537 3.429 1.226 1.00 . A A . 53 LYS C 1 1
5 5507 1 1 53 LYS CA C 1.733 2.192 1.613 1.00 . A A . 53 LYS CA 1 1
5 5508 1 1 53 LYS CB C 2.573 1.288 2.519 1.00 . A A . 53 LYS CB 1 1
5 5509 1 1 53 LYS CD C 1.150 -0.750 2.880 1.00 . A A . 53 LYS CD 1 1
5 5510 1 1 53 LYS CE C 0.977 -1.869 3.896 1.00 . A A . 53 LYS CE 1 1
5 5511 1 1 53 LYS CG C 1.749 0.493 3.517 1.00 . A A . 53 LYS CG 1 1
5 5512 1 1 53 LYS H H 1.530 0.510 0.344 1.00 . A A . 53 LYS H 1 1
5 5513 1 1 53 LYS HA H 0.850 2.505 2.150 1.00 . A A . 53 LYS HA 1 1
5 5514 1 1 53 LYS HB2 H 3.123 0.593 1.902 1.00 . A A . 53 LYS HB2 1 1
5 5515 1 1 53 LYS HB3 H 3.273 1.901 3.069 1.00 . A A . 53 LYS HB3 1 1
5 5516 1 1 53 LYS HD2 H 0.184 -0.502 2.466 1.00 . A A . 53 LYS HD2 1 1
5 5517 1 1 53 LYS HD3 H 1.805 -1.091 2.090 1.00 . A A . 53 LYS HD3 1 1
5 5518 1 1 53 LYS HE2 H 0.987 -2.814 3.376 1.00 . A A . 53 LYS HE2 1 1
5 5519 1 1 53 LYS HE3 H 1.800 -1.833 4.594 1.00 . A A . 53 LYS HE3 1 1
5 5520 1 1 53 LYS HG2 H 2.384 0.193 4.337 1.00 . A A . 53 LYS HG2 1 1
5 5521 1 1 53 LYS HG3 H 0.949 1.117 3.888 1.00 . A A . 53 LYS HG3 1 1
5 5522 1 1 53 LYS HZ1 H -0.166 -1.142 5.486 1.00 . A A . 53 LYS HZ1 1 1
5 5523 1 1 53 LYS HZ2 H -0.630 -2.680 4.956 1.00 . A A . 53 LYS HZ2 1 1
5 5524 1 1 53 LYS HZ3 H -1.032 -1.314 4.043 1.00 . A A . 53 LYS HZ3 1 1
5 5525 1 1 53 LYS N N 1.301 1.460 0.429 1.00 . A A . 53 LYS N 1 1
5 5526 1 1 53 LYS NZ N -0.302 -1.742 4.647 1.00 . A A . 53 LYS NZ 1 1
5 5527 1 1 53 LYS O O 2.357 4.504 1.798 1.00 . A A . 53 LYS O 1 1
5 5528 1 1 54 LYS C C 3.409 5.425 -0.934 1.00 . A A . 54 LYS C 1 1
5 5529 1 1 54 LYS CA C 4.253 4.375 -0.218 1.00 . A A . 54 LYS CA 1 1
5 5530 1 1 54 LYS CB C 5.346 3.857 -1.157 1.00 . A A . 54 LYS CB 1 1
5 5531 1 1 54 LYS CD C 6.922 1.959 -1.626 1.00 . A A . 54 LYS CD 1 1
5 5532 1 1 54 LYS CE C 7.853 0.922 -1.017 1.00 . A A . 54 LYS CE 1 1
5 5533 1 1 54 LYS CG C 6.190 2.748 -0.554 1.00 . A A . 54 LYS CG 1 1
5 5534 1 1 54 LYS H H 3.521 2.389 -0.169 1.00 . A A . 54 LYS H 1 1
5 5535 1 1 54 LYS HA H 4.717 4.829 0.644 1.00 . A A . 54 LYS HA 1 1
5 5536 1 1 54 LYS HB2 H 4.882 3.479 -2.056 1.00 . A A . 54 LYS HB2 1 1
5 5537 1 1 54 LYS HB3 H 5.999 4.678 -1.417 1.00 . A A . 54 LYS HB3 1 1
5 5538 1 1 54 LYS HD2 H 6.197 1.454 -2.248 1.00 . A A . 54 LYS HD2 1 1
5 5539 1 1 54 LYS HD3 H 7.503 2.642 -2.230 1.00 . A A . 54 LYS HD3 1 1
5 5540 1 1 54 LYS HE2 H 8.658 1.432 -0.511 1.00 . A A . 54 LYS HE2 1 1
5 5541 1 1 54 LYS HE3 H 7.296 0.332 -0.304 1.00 . A A . 54 LYS HE3 1 1
5 5542 1 1 54 LYS HG2 H 6.917 3.184 0.115 1.00 . A A . 54 LYS HG2 1 1
5 5543 1 1 54 LYS HG3 H 5.547 2.078 -0.002 1.00 . A A . 54 LYS HG3 1 1
5 5544 1 1 54 LYS HZ1 H 8.540 -0.942 -1.663 1.00 . A A . 54 LYS HZ1 1 1
5 5545 1 1 54 LYS HZ2 H 9.358 0.366 -2.355 1.00 . A A . 54 LYS HZ2 1 1
5 5546 1 1 54 LYS HZ3 H 7.798 -0.027 -2.877 1.00 . A A . 54 LYS HZ3 1 1
5 5547 1 1 54 LYS N N 3.423 3.271 0.249 1.00 . A A . 54 LYS N 1 1
5 5548 1 1 54 LYS NZ N 8.427 0.016 -2.051 1.00 . A A . 54 LYS NZ 1 1
5 5549 1 1 54 LYS O O 3.349 6.579 -0.510 1.00 . A A . 54 LYS O 1 1
5 5550 1 1 55 GLN C C 1.063 6.789 -1.872 1.00 . A A . 55 GLN C 1 1
5 5551 1 1 55 GLN CA C 1.918 5.923 -2.791 1.00 . A A . 55 GLN CA 1 1
5 5552 1 1 55 GLN CB C 1.021 5.132 -3.745 1.00 . A A . 55 GLN CB 1 1
5 5553 1 1 55 GLN CD C 0.914 3.617 -5.764 1.00 . A A . 55 GLN CD 1 1
5 5554 1 1 55 GLN CG C 1.754 4.591 -4.962 1.00 . A A . 55 GLN CG 1 1
5 5555 1 1 55 GLN H H 2.846 4.084 -2.306 1.00 . A A . 55 GLN H 1 1
5 5556 1 1 55 GLN HA H 2.566 6.564 -3.369 1.00 . A A . 55 GLN HA 1 1
5 5557 1 1 55 GLN HB2 H 0.592 4.299 -3.209 1.00 . A A . 55 GLN HB2 1 1
5 5558 1 1 55 GLN HB3 H 0.225 5.776 -4.089 1.00 . A A . 55 GLN HB3 1 1
5 5559 1 1 55 GLN HE21 H 1.544 2.106 -4.637 1.00 . A A . 55 GLN HE21 1 1
5 5560 1 1 55 GLN HE22 H 0.438 1.692 -5.897 1.00 . A A . 55 GLN HE22 1 1
5 5561 1 1 55 GLN HG2 H 2.026 5.419 -5.600 1.00 . A A . 55 GLN HG2 1 1
5 5562 1 1 55 GLN HG3 H 2.649 4.084 -4.630 1.00 . A A . 55 GLN HG3 1 1
5 5563 1 1 55 GLN N N 2.759 5.016 -2.018 1.00 . A A . 55 GLN N 1 1
5 5564 1 1 55 GLN NE2 N 0.971 2.343 -5.397 1.00 . A A . 55 GLN NE2 1 1
5 5565 1 1 55 GLN O O 0.616 7.870 -2.258 1.00 . A A . 55 GLN O 1 1
5 5566 1 1 55 GLN OE1 O 0.222 4.007 -6.705 1.00 . A A . 55 GLN OE1 1 1
5 5567 1 1 56 LEU C C 0.901 8.019 1.111 1.00 . A A . 56 LEU C 1 1
5 5568 1 1 56 LEU CA C 0.038 7.040 0.322 1.00 . A A . 56 LEU CA 1 1
5 5569 1 1 56 LEU CB C -0.651 6.065 1.278 1.00 . A A . 56 LEU CB 1 1
5 5570 1 1 56 LEU CD1 C -1.657 7.745 2.842 1.00 . A A . 56 LEU CD1 1 1
5 5571 1 1 56 LEU CD2 C -2.964 6.941 0.867 1.00 . A A . 56 LEU CD2 1 1
5 5572 1 1 56 LEU CG C -1.942 6.563 1.929 1.00 . A A . 56 LEU CG 1 1
5 5573 1 1 56 LEU H H 1.223 5.443 -0.403 1.00 . A A . 56 LEU H 1 1
5 5574 1 1 56 LEU HA H -0.714 7.595 -0.217 1.00 . A A . 56 LEU HA 1 1
5 5575 1 1 56 LEU HB2 H -0.886 5.169 0.724 1.00 . A A . 56 LEU HB2 1 1
5 5576 1 1 56 LEU HB3 H 0.048 5.826 2.066 1.00 . A A . 56 LEU HB3 1 1
5 5577 1 1 56 LEU HD11 H -1.159 8.522 2.280 1.00 . A A . 56 LEU HD11 1 1
5 5578 1 1 56 LEU HD12 H -1.024 7.427 3.656 1.00 . A A . 56 LEU HD12 1 1
5 5579 1 1 56 LEU HD13 H -2.587 8.127 3.237 1.00 . A A . 56 LEU HD13 1 1
5 5580 1 1 56 LEU HD21 H -2.688 7.885 0.422 1.00 . A A . 56 LEU HD21 1 1
5 5581 1 1 56 LEU HD22 H -3.940 7.030 1.322 1.00 . A A . 56 LEU HD22 1 1
5 5582 1 1 56 LEU HD23 H -2.990 6.176 0.104 1.00 . A A . 56 LEU HD23 1 1
5 5583 1 1 56 LEU HG H -2.363 5.770 2.532 1.00 . A A . 56 LEU HG 1 1
5 5584 1 1 56 LEU N N 0.840 6.309 -0.654 1.00 . A A . 56 LEU N 1 1
5 5585 1 1 56 LEU O O 0.754 9.234 0.983 1.00 . A A . 56 LEU O 1 1
5 5586 1 1 57 ALA C C 3.376 9.371 1.882 1.00 . A A . 57 ALA C 1 1
5 5587 1 1 57 ALA CA C 2.691 8.308 2.734 1.00 . A A . 57 ALA CA 1 1
5 5588 1 1 57 ALA CB C 3.728 7.441 3.433 1.00 . A A . 57 ALA CB 1 1
5 5589 1 1 57 ALA H H 1.871 6.506 1.986 1.00 . A A . 57 ALA H 1 1
5 5590 1 1 57 ALA HA H 2.096 8.796 3.492 1.00 . A A . 57 ALA HA 1 1
5 5591 1 1 57 ALA HB1 H 3.346 7.130 4.395 1.00 . A A . 57 ALA HB1 1 1
5 5592 1 1 57 ALA HB2 H 3.935 6.570 2.829 1.00 . A A . 57 ALA HB2 1 1
5 5593 1 1 57 ALA HB3 H 4.636 8.007 3.572 1.00 . A A . 57 ALA HB3 1 1
5 5594 1 1 57 ALA N N 1.802 7.481 1.927 1.00 . A A . 57 ALA N 1 1
5 5595 1 1 57 ALA O O 3.326 10.560 2.197 1.00 . A A . 57 ALA O 1 1
5 5596 1 1 58 VAL C C 3.784 10.964 -0.571 1.00 . A A . 58 VAL C 1 1
5 5597 1 1 58 VAL CA C 4.711 9.850 -0.096 1.00 . A A . 58 VAL CA 1 1
5 5598 1 1 58 VAL CB C 5.278 9.111 -1.322 1.00 . A A . 58 VAL CB 1 1
5 5599 1 1 58 VAL CG1 C 5.996 10.082 -2.247 1.00 . A A . 58 VAL CG1 1 1
5 5600 1 1 58 VAL CG2 C 6.209 7.990 -0.885 1.00 . A A . 58 VAL CG2 1 1
5 5601 1 1 58 VAL H H 4.020 7.976 0.603 1.00 . A A . 58 VAL H 1 1
5 5602 1 1 58 VAL HA H 5.536 10.289 0.447 1.00 . A A . 58 VAL HA 1 1
5 5603 1 1 58 VAL HB H 4.453 8.674 -1.866 1.00 . A A . 58 VAL HB 1 1
5 5604 1 1 58 VAL HG11 H 5.633 9.953 -3.256 1.00 . A A . 58 VAL HG11 1 1
5 5605 1 1 58 VAL HG12 H 5.808 11.095 -1.922 1.00 . A A . 58 VAL HG12 1 1
5 5606 1 1 58 VAL HG13 H 7.058 9.886 -2.219 1.00 . A A . 58 VAL HG13 1 1
5 5607 1 1 58 VAL HG21 H 6.563 8.188 0.116 1.00 . A A . 58 VAL HG21 1 1
5 5608 1 1 58 VAL HG22 H 5.675 7.051 -0.899 1.00 . A A . 58 VAL HG22 1 1
5 5609 1 1 58 VAL HG23 H 7.049 7.936 -1.561 1.00 . A A . 58 VAL HG23 1 1
5 5610 1 1 58 VAL N N 4.016 8.935 0.802 1.00 . A A . 58 VAL N 1 1
5 5611 1 1 58 VAL O O 4.168 12.133 -0.604 1.00 . A A . 58 VAL O 1 1
5 5612 1 1 59 ALA C C 1.410 12.702 -0.410 1.00 . A A . 59 ALA C 1 1
5 5613 1 1 59 ALA CA C 1.579 11.561 -1.408 1.00 . A A . 59 ALA CA 1 1
5 5614 1 1 59 ALA CB C 0.244 10.877 -1.661 1.00 . A A . 59 ALA CB 1 1
5 5615 1 1 59 ALA H H 2.315 9.646 -0.888 1.00 . A A . 59 ALA H 1 1
5 5616 1 1 59 ALA HA H 1.932 11.966 -2.346 1.00 . A A . 59 ALA HA 1 1
5 5617 1 1 59 ALA HB1 H -0.557 11.586 -1.512 1.00 . A A . 59 ALA HB1 1 1
5 5618 1 1 59 ALA HB2 H 0.215 10.508 -2.675 1.00 . A A . 59 ALA HB2 1 1
5 5619 1 1 59 ALA HB3 H 0.127 10.052 -0.974 1.00 . A A . 59 ALA HB3 1 1
5 5620 1 1 59 ALA N N 2.562 10.593 -0.937 1.00 . A A . 59 ALA N 1 1
5 5621 1 1 59 ALA O O 1.653 13.863 -0.735 1.00 . A A . 59 ALA O 1 1
5 5622 1 1 60 GLU C C 2.087 14.107 2.147 1.00 . A A . 60 GLU C 1 1
5 5623 1 1 60 GLU CA C 0.790 13.360 1.849 1.00 . A A . 60 GLU CA 1 1
5 5624 1 1 60 GLU CB C 0.267 12.696 3.125 1.00 . A A . 60 GLU CB 1 1
5 5625 1 1 60 GLU CD C -1.733 11.691 4.296 1.00 . A A . 60 GLU CD 1 1
5 5626 1 1 60 GLU CG C -1.113 12.078 2.968 1.00 . A A . 60 GLU CG 1 1
5 5627 1 1 60 GLU H H 0.815 11.419 1.004 1.00 . A A . 60 GLU H 1 1
5 5628 1 1 60 GLU HA H 0.055 14.066 1.495 1.00 . A A . 60 GLU HA 1 1
5 5629 1 1 60 GLU HB2 H 0.956 11.919 3.421 1.00 . A A . 60 GLU HB2 1 1
5 5630 1 1 60 GLU HB3 H 0.218 13.439 3.908 1.00 . A A . 60 GLU HB3 1 1
5 5631 1 1 60 GLU HG2 H -1.760 12.792 2.481 1.00 . A A . 60 GLU HG2 1 1
5 5632 1 1 60 GLU HG3 H -1.028 11.193 2.355 1.00 . A A . 60 GLU HG3 1 1
5 5633 1 1 60 GLU N N 0.992 12.362 0.805 1.00 . A A . 60 GLU N 1 1
5 5634 1 1 60 GLU O O 2.078 15.309 2.407 1.00 . A A . 60 GLU O 1 1
5 5635 1 1 60 GLU OE1 O -1.590 12.464 5.267 1.00 . A A . 60 GLU OE1 1 1
5 5636 1 1 60 GLU OE2 O -2.362 10.614 4.365 1.00 . A A . 60 GLU OE2 1 1
5 5637 1 1 61 GLY C C 5.117 13.487 3.658 1.00 . A A . 61 GLY C 1 1
5 5638 1 1 61 GLY CA C 4.491 13.994 2.374 1.00 . A A . 61 GLY CA 1 1
5 5639 1 1 61 GLY H H 3.149 12.429 1.893 1.00 . A A . 61 GLY H 1 1
5 5640 1 1 61 GLY HA2 H 5.157 13.778 1.551 1.00 . A A . 61 GLY HA2 1 1
5 5641 1 1 61 GLY HA3 H 4.362 15.064 2.448 1.00 . A A . 61 GLY HA3 1 1
5 5642 1 1 61 GLY N N 3.202 13.384 2.106 1.00 . A A . 61 GLY N 1 1
5 5643 1 1 61 GLY O O 5.923 14.179 4.280 1.00 . A A . 61 GLY O 1 1
5 5644 1 1 62 LYS C C 6.499 10.820 4.974 1.00 . A A . 62 LYS C 1 1
5 5645 1 1 62 LYS CA C 5.274 11.676 5.277 1.00 . A A . 62 LYS CA 1 1
5 5646 1 1 62 LYS CB C 4.200 10.826 5.959 1.00 . A A . 62 LYS CB 1 1
5 5647 1 1 62 LYS CD C 3.140 12.665 7.303 1.00 . A A . 62 LYS CD 1 1
5 5648 1 1 62 LYS CE C 3.536 13.988 6.666 1.00 . A A . 62 LYS CE 1 1
5 5649 1 1 62 LYS CG C 2.919 11.586 6.256 1.00 . A A . 62 LYS CG 1 1
5 5650 1 1 62 LYS H H 4.098 11.773 3.519 1.00 . A A . 62 LYS H 1 1
5 5651 1 1 62 LYS HA H 5.564 12.476 5.942 1.00 . A A . 62 LYS HA 1 1
5 5652 1 1 62 LYS HB2 H 3.958 9.991 5.318 1.00 . A A . 62 LYS HB2 1 1
5 5653 1 1 62 LYS HB3 H 4.595 10.450 6.892 1.00 . A A . 62 LYS HB3 1 1
5 5654 1 1 62 LYS HD2 H 2.227 12.806 7.861 1.00 . A A . 62 LYS HD2 1 1
5 5655 1 1 62 LYS HD3 H 3.928 12.348 7.973 1.00 . A A . 62 LYS HD3 1 1
5 5656 1 1 62 LYS HE2 H 4.065 13.786 5.747 1.00 . A A . 62 LYS HE2 1 1
5 5657 1 1 62 LYS HE3 H 2.640 14.550 6.449 1.00 . A A . 62 LYS HE3 1 1
5 5658 1 1 62 LYS HG2 H 2.568 12.050 5.346 1.00 . A A . 62 LYS HG2 1 1
5 5659 1 1 62 LYS HG3 H 2.175 10.892 6.619 1.00 . A A . 62 LYS HG3 1 1
5 5660 1 1 62 LYS HZ1 H 5.368 14.859 7.162 1.00 . A A . 62 LYS HZ1 1 1
5 5661 1 1 62 LYS HZ2 H 4.468 14.351 8.500 1.00 . A A . 62 LYS HZ2 1 1
5 5662 1 1 62 LYS HZ3 H 4.025 15.755 7.666 1.00 . A A . 62 LYS HZ3 1 1
5 5663 1 1 62 LYS N N 4.745 12.276 4.058 1.00 . A A . 62 LYS N 1 1
5 5664 1 1 62 LYS NZ N 4.410 14.795 7.561 1.00 . A A . 62 LYS NZ 1 1
5 5665 1 1 62 LYS O O 6.583 10.158 3.940 1.00 . A A . 62 LYS O 1 1
5 5666 1 1 63 PRO C C 8.474 8.557 5.876 1.00 . A A . 63 PRO C 1 1
5 5667 1 1 63 PRO CA C 8.710 10.058 5.752 1.00 . A A . 63 PRO CA 1 1
5 5668 1 1 63 PRO CB C 9.579 10.561 6.907 1.00 . A A . 63 PRO CB 1 1
5 5669 1 1 63 PRO CD C 7.440 11.597 7.154 1.00 . A A . 63 PRO CD 1 1
5 5670 1 1 63 PRO CG C 8.609 11.052 7.926 1.00 . A A . 63 PRO CG 1 1
5 5671 1 1 63 PRO HA H 9.200 10.268 4.813 1.00 . A A . 63 PRO HA 1 1
5 5672 1 1 63 PRO HB2 H 10.178 9.747 7.291 1.00 . A A . 63 PRO HB2 1 1
5 5673 1 1 63 PRO HB3 H 10.223 11.355 6.560 1.00 . A A . 63 PRO HB3 1 1
5 5674 1 1 63 PRO HD2 H 6.519 11.420 7.690 1.00 . A A . 63 PRO HD2 1 1
5 5675 1 1 63 PRO HD3 H 7.571 12.653 6.965 1.00 . A A . 63 PRO HD3 1 1
5 5676 1 1 63 PRO HG2 H 8.294 10.235 8.557 1.00 . A A . 63 PRO HG2 1 1
5 5677 1 1 63 PRO HG3 H 9.063 11.832 8.519 1.00 . A A . 63 PRO HG3 1 1
5 5678 1 1 63 PRO N N 7.473 10.831 5.897 1.00 . A A . 63 PRO N 1 1
5 5679 1 1 63 PRO O O 7.615 8.100 6.629 1.00 . A A . 63 PRO O 1 1
5 5680 1 1 64 PRO C C 9.638 5.700 6.441 1.00 . A A . 64 PRO C 1 1
5 5681 1 1 64 PRO CA C 9.151 6.308 5.131 1.00 . A A . 64 PRO CA 1 1
5 5682 1 1 64 PRO CB C 10.057 5.880 3.973 1.00 . A A . 64 PRO CB 1 1
5 5683 1 1 64 PRO CD C 10.301 8.247 4.201 1.00 . A A . 64 PRO CD 1 1
5 5684 1 1 64 PRO CG C 11.040 6.991 3.831 1.00 . A A . 64 PRO CG 1 1
5 5685 1 1 64 PRO HA H 8.139 5.982 4.938 1.00 . A A . 64 PRO HA 1 1
5 5686 1 1 64 PRO HB2 H 10.545 4.948 4.221 1.00 . A A . 64 PRO HB2 1 1
5 5687 1 1 64 PRO HB3 H 9.468 5.757 3.077 1.00 . A A . 64 PRO HB3 1 1
5 5688 1 1 64 PRO HD2 H 10.963 8.942 4.696 1.00 . A A . 64 PRO HD2 1 1
5 5689 1 1 64 PRO HD3 H 9.864 8.700 3.323 1.00 . A A . 64 PRO HD3 1 1
5 5690 1 1 64 PRO HG2 H 11.871 6.833 4.502 1.00 . A A . 64 PRO HG2 1 1
5 5691 1 1 64 PRO HG3 H 11.385 7.046 2.810 1.00 . A A . 64 PRO HG3 1 1
5 5692 1 1 64 PRO N N 9.255 7.770 5.121 1.00 . A A . 64 PRO N 1 1
5 5693 1 1 64 PRO O O 9.977 6.419 7.381 1.00 . A A . 64 PRO O 1 1
5 5694 1 1 65 GLU C C 11.326 4.363 8.314 1.00 . A A . 65 GLU C 1 1
5 5695 1 1 65 GLU CA C 10.117 3.669 7.694 1.00 . A A . 65 GLU CA 1 1
5 5696 1 1 65 GLU CB C 10.464 2.217 7.360 1.00 . A A . 65 GLU CB 1 1
5 5697 1 1 65 GLU CD C 9.947 1.090 9.560 1.00 . A A . 65 GLU CD 1 1
5 5698 1 1 65 GLU CG C 11.014 1.436 8.541 1.00 . A A . 65 GLU CG 1 1
5 5699 1 1 65 GLU H H 9.388 3.854 5.715 1.00 . A A . 65 GLU H 1 1
5 5700 1 1 65 GLU HA H 9.306 3.681 8.407 1.00 . A A . 65 GLU HA 1 1
5 5701 1 1 65 GLU HB2 H 9.573 1.718 7.008 1.00 . A A . 65 GLU HB2 1 1
5 5702 1 1 65 GLU HB3 H 11.204 2.209 6.573 1.00 . A A . 65 GLU HB3 1 1
5 5703 1 1 65 GLU HG2 H 11.453 0.519 8.177 1.00 . A A . 65 GLU HG2 1 1
5 5704 1 1 65 GLU HG3 H 11.775 2.029 9.026 1.00 . A A . 65 GLU HG3 1 1
5 5705 1 1 65 GLU N N 9.671 4.373 6.497 1.00 . A A . 65 GLU N 1 1
5 5706 1 1 65 GLU O O 11.383 4.569 9.526 1.00 . A A . 65 GLU O 1 1
5 5707 1 1 65 GLU OE1 O 9.185 1.999 9.953 1.00 . A A . 65 GLU OE1 1 1
5 5708 1 1 65 GLU OE2 O 9.872 -0.089 9.966 1.00 . A A . 65 GLU OE2 1 1
5 5709 1 1 66 ALA C C 14.343 4.466 8.805 1.00 . A A . 66 ALA C 1 1
5 5710 1 1 66 ALA CA C 13.499 5.392 7.936 1.00 . A A . 66 ALA CA 1 1
5 5711 1 1 66 ALA CB C 13.138 6.655 8.704 1.00 . A A . 66 ALA CB 1 1
5 5712 1 1 66 ALA H H 12.188 4.529 6.517 1.00 . A A . 66 ALA H 1 1
5 5713 1 1 66 ALA HA H 14.075 5.680 7.069 1.00 . A A . 66 ALA HA 1 1
5 5714 1 1 66 ALA HB1 H 12.094 6.884 8.550 1.00 . A A . 66 ALA HB1 1 1
5 5715 1 1 66 ALA HB2 H 13.322 6.501 9.757 1.00 . A A . 66 ALA HB2 1 1
5 5716 1 1 66 ALA HB3 H 13.743 7.477 8.350 1.00 . A A . 66 ALA HB3 1 1
5 5717 1 1 66 ALA N N 12.291 4.721 7.473 1.00 . A A . 66 ALA N 1 1
5 5718 1 1 66 ALA O O 14.702 4.792 9.936 1.00 . A A . 66 ALA O 1 1
5 5719 1 1 67 PRO C C 16.927 2.720 9.136 1.00 . A A . 67 PRO C 1 1
5 5720 1 1 67 PRO CA C 15.475 2.283 8.974 1.00 . A A . 67 PRO CA 1 1
5 5721 1 1 67 PRO CB C 15.384 1.049 8.073 1.00 . A A . 67 PRO CB 1 1
5 5722 1 1 67 PRO CD C 14.275 2.826 6.921 1.00 . A A . 67 PRO CD 1 1
5 5723 1 1 67 PRO CG C 15.109 1.592 6.713 1.00 . A A . 67 PRO CG 1 1
5 5724 1 1 67 PRO HA H 15.059 2.054 9.944 1.00 . A A . 67 PRO HA 1 1
5 5725 1 1 67 PRO HB2 H 16.321 0.510 8.102 1.00 . A A . 67 PRO HB2 1 1
5 5726 1 1 67 PRO HB3 H 14.583 0.410 8.412 1.00 . A A . 67 PRO HB3 1 1
5 5727 1 1 67 PRO HD2 H 14.512 3.572 6.177 1.00 . A A . 67 PRO HD2 1 1
5 5728 1 1 67 PRO HD3 H 13.224 2.581 6.890 1.00 . A A . 67 PRO HD3 1 1
5 5729 1 1 67 PRO HG2 H 16.038 1.845 6.224 1.00 . A A . 67 PRO HG2 1 1
5 5730 1 1 67 PRO HG3 H 14.563 0.865 6.132 1.00 . A A . 67 PRO HG3 1 1
5 5731 1 1 67 PRO N N 14.669 3.282 8.265 1.00 . A A . 67 PRO N 1 1
5 5732 1 1 67 PRO O O 17.399 3.614 8.434 1.00 . A A . 67 PRO O 1 1
5 5733 1 1 68 LYS C C 19.951 1.547 9.451 1.00 . A A . 68 LYS C 1 1
5 5734 1 1 68 LYS CA C 19.031 2.402 10.318 1.00 . A A . 68 LYS CA 1 1
5 5735 1 1 68 LYS CB C 19.365 2.191 11.796 1.00 . A A . 68 LYS CB 1 1
5 5736 1 1 68 LYS CD C 18.832 2.880 14.152 1.00 . A A . 68 LYS CD 1 1
5 5737 1 1 68 LYS CE C 20.196 3.016 14.813 1.00 . A A . 68 LYS CE 1 1
5 5738 1 1 68 LYS CG C 18.874 3.312 12.696 1.00 . A A . 68 LYS CG 1 1
5 5739 1 1 68 LYS H H 17.200 1.377 10.592 1.00 . A A . 68 LYS H 1 1
5 5740 1 1 68 LYS HA H 19.185 3.441 10.067 1.00 . A A . 68 LYS HA 1 1
5 5741 1 1 68 LYS HB2 H 18.912 1.268 12.127 1.00 . A A . 68 LYS HB2 1 1
5 5742 1 1 68 LYS HB3 H 20.437 2.115 11.904 1.00 . A A . 68 LYS HB3 1 1
5 5743 1 1 68 LYS HD2 H 18.125 3.500 14.683 1.00 . A A . 68 LYS HD2 1 1
5 5744 1 1 68 LYS HD3 H 18.518 1.847 14.204 1.00 . A A . 68 LYS HD3 1 1
5 5745 1 1 68 LYS HE2 H 20.727 3.832 14.348 1.00 . A A . 68 LYS HE2 1 1
5 5746 1 1 68 LYS HE3 H 20.053 3.231 15.862 1.00 . A A . 68 LYS HE3 1 1
5 5747 1 1 68 LYS HG2 H 19.541 4.156 12.601 1.00 . A A . 68 LYS HG2 1 1
5 5748 1 1 68 LYS HG3 H 17.879 3.600 12.387 1.00 . A A . 68 LYS HG3 1 1
5 5749 1 1 68 LYS HZ1 H 22.018 2.003 14.685 1.00 . A A . 68 LYS HZ1 1 1
5 5750 1 1 68 LYS HZ2 H 20.774 1.292 13.786 1.00 . A A . 68 LYS HZ2 1 1
5 5751 1 1 68 LYS HZ3 H 20.801 1.127 15.469 1.00 . A A . 68 LYS HZ3 1 1
5 5752 1 1 68 LYS N N 17.632 2.082 10.064 1.00 . A A . 68 LYS N 1 1
5 5753 1 1 68 LYS NZ N 21.003 1.772 14.679 1.00 . A A . 68 LYS NZ 1 1
5 5754 1 1 68 LYS O O 19.920 0.319 9.521 1.00 . A A . 68 LYS O 1 1
5 5755 1 1 69 GLY C C 21.950 2.223 6.470 1.00 . A A . 69 GLY C 1 1
5 5756 1 1 69 GLY CA C 21.687 1.488 7.770 1.00 . A A . 69 GLY CA 1 1
5 5757 1 1 69 GLY H H 20.751 3.185 8.624 1.00 . A A . 69 GLY H 1 1
5 5758 1 1 69 GLY HA2 H 22.624 1.351 8.290 1.00 . A A . 69 GLY HA2 1 1
5 5759 1 1 69 GLY HA3 H 21.268 0.519 7.543 1.00 . A A . 69 GLY HA3 1 1
5 5760 1 1 69 GLY N N 20.770 2.205 8.636 1.00 . A A . 69 GLY N 1 1
5 5761 1 1 69 GLY O O 21.332 1.929 5.446 1.00 . A A . 69 GLY O 1 1
5 5762 1 1 70 LYS C C 24.029 3.129 4.344 1.00 . A A . 70 LYS C 1 1
5 5763 1 1 70 LYS CA C 23.212 3.962 5.326 1.00 . A A . 70 LYS CA 1 1
5 5764 1 1 70 LYS CB C 23.997 5.214 5.726 1.00 . A A . 70 LYS CB 1 1
5 5765 1 1 70 LYS CD C 26.417 4.874 5.146 1.00 . A A . 70 LYS CD 1 1
5 5766 1 1 70 LYS CE C 26.976 6.257 4.852 1.00 . A A . 70 LYS CE 1 1
5 5767 1 1 70 LYS CG C 25.386 4.915 6.262 1.00 . A A . 70 LYS CG 1 1
5 5768 1 1 70 LYS H H 23.327 3.370 7.356 1.00 . A A . 70 LYS H 1 1
5 5769 1 1 70 LYS HA H 22.292 4.262 4.848 1.00 . A A . 70 LYS HA 1 1
5 5770 1 1 70 LYS HB2 H 24.097 5.853 4.861 1.00 . A A . 70 LYS HB2 1 1
5 5771 1 1 70 LYS HB3 H 23.445 5.741 6.490 1.00 . A A . 70 LYS HB3 1 1
5 5772 1 1 70 LYS HD2 H 27.229 4.226 5.442 1.00 . A A . 70 LYS HD2 1 1
5 5773 1 1 70 LYS HD3 H 25.951 4.485 4.252 1.00 . A A . 70 LYS HD3 1 1
5 5774 1 1 70 LYS HE2 H 26.980 6.831 5.766 1.00 . A A . 70 LYS HE2 1 1
5 5775 1 1 70 LYS HE3 H 27.987 6.152 4.488 1.00 . A A . 70 LYS HE3 1 1
5 5776 1 1 70 LYS HG2 H 25.664 5.686 6.966 1.00 . A A . 70 LYS HG2 1 1
5 5777 1 1 70 LYS HG3 H 25.371 3.957 6.762 1.00 . A A . 70 LYS HG3 1 1
5 5778 1 1 70 LYS HZ1 H 26.003 6.364 3.007 1.00 . A A . 70 LYS HZ1 1 1
5 5779 1 1 70 LYS HZ2 H 26.664 7.834 3.518 1.00 . A A . 70 LYS HZ2 1 1
5 5780 1 1 70 LYS HZ3 H 25.246 7.251 4.232 1.00 . A A . 70 LYS HZ3 1 1
5 5781 1 1 70 LYS N N 22.868 3.182 6.510 1.00 . A A . 70 LYS N 1 1
5 5782 1 1 70 LYS NZ N 26.165 6.977 3.831 1.00 . A A . 70 LYS NZ 1 1
5 5783 1 1 70 LYS O O 23.882 3.262 3.129 1.00 . A A . 70 LYS O 1 1
5 5784 1 1 71 LYS C C 24.950 0.187 3.571 1.00 . A A . 71 LYS C 1 1
5 5785 1 1 71 LYS CA C 25.727 1.410 4.049 1.00 . A A . 71 LYS CA 1 1
5 5786 1 1 71 LYS CB C 26.967 0.967 4.828 1.00 . A A . 71 LYS CB 1 1
5 5787 1 1 71 LYS CD C 27.907 -0.181 6.855 1.00 . A A . 71 LYS CD 1 1
5 5788 1 1 71 LYS CE C 27.583 -0.902 8.154 1.00 . A A . 71 LYS CE 1 1
5 5789 1 1 71 LYS CG C 26.644 0.222 6.112 1.00 . A A . 71 LYS CG 1 1
5 5790 1 1 71 LYS H H 24.960 2.207 5.854 1.00 . A A . 71 LYS H 1 1
5 5791 1 1 71 LYS HA H 26.039 1.983 3.188 1.00 . A A . 71 LYS HA 1 1
5 5792 1 1 71 LYS HB2 H 27.560 0.320 4.200 1.00 . A A . 71 LYS HB2 1 1
5 5793 1 1 71 LYS HB3 H 27.550 1.841 5.081 1.00 . A A . 71 LYS HB3 1 1
5 5794 1 1 71 LYS HD2 H 28.489 -0.839 6.227 1.00 . A A . 71 LYS HD2 1 1
5 5795 1 1 71 LYS HD3 H 28.481 0.706 7.079 1.00 . A A . 71 LYS HD3 1 1
5 5796 1 1 71 LYS HE2 H 26.870 -1.685 7.948 1.00 . A A . 71 LYS HE2 1 1
5 5797 1 1 71 LYS HE3 H 28.491 -1.336 8.546 1.00 . A A . 71 LYS HE3 1 1
5 5798 1 1 71 LYS HG2 H 26.053 0.862 6.750 1.00 . A A . 71 LYS HG2 1 1
5 5799 1 1 71 LYS HG3 H 26.081 -0.667 5.869 1.00 . A A . 71 LYS HG3 1 1
5 5800 1 1 71 LYS HZ1 H 26.056 0.322 8.884 1.00 . A A . 71 LYS HZ1 1 1
5 5801 1 1 71 LYS HZ2 H 27.611 0.863 9.271 1.00 . A A . 71 LYS HZ2 1 1
5 5802 1 1 71 LYS HZ3 H 26.946 -0.458 10.093 1.00 . A A . 71 LYS HZ3 1 1
5 5803 1 1 71 LYS N N 24.888 2.268 4.877 1.00 . A A . 71 LYS N 1 1
5 5804 1 1 71 LYS NZ N 27.009 0.021 9.172 1.00 . A A . 71 LYS NZ 1 1
5 5805 1 1 71 LYS O O 25.424 -0.944 3.680 1.00 . A A . 71 LYS O 1 1
5 5806 1 1 72 LYS C C 23.727 -1.644 1.709 1.00 . A A . 72 LYS C 1 1
5 5807 1 1 72 LYS CA C 22.913 -0.660 2.543 1.00 . A A . 72 LYS CA 1 1
5 5808 1 1 72 LYS CB C 21.763 -0.095 1.705 1.00 . A A . 72 LYS CB 1 1
5 5809 1 1 72 LYS CD C 19.680 1.309 1.709 1.00 . A A . 72 LYS CD 1 1
5 5810 1 1 72 LYS CE C 18.615 0.482 1.007 1.00 . A A . 72 LYS CE 1 1
5 5811 1 1 72 LYS CG C 20.608 0.435 2.536 1.00 . A A . 72 LYS CG 1 1
5 5812 1 1 72 LYS H H 23.431 1.346 2.981 1.00 . A A . 72 LYS H 1 1
5 5813 1 1 72 LYS HA H 22.504 -1.180 3.395 1.00 . A A . 72 LYS HA 1 1
5 5814 1 1 72 LYS HB2 H 22.141 0.713 1.095 1.00 . A A . 72 LYS HB2 1 1
5 5815 1 1 72 LYS HB3 H 21.387 -0.875 1.059 1.00 . A A . 72 LYS HB3 1 1
5 5816 1 1 72 LYS HD2 H 19.196 2.022 2.359 1.00 . A A . 72 LYS HD2 1 1
5 5817 1 1 72 LYS HD3 H 20.263 1.835 0.966 1.00 . A A . 72 LYS HD3 1 1
5 5818 1 1 72 LYS HE2 H 18.301 -0.313 1.666 1.00 . A A . 72 LYS HE2 1 1
5 5819 1 1 72 LYS HE3 H 17.771 1.119 0.785 1.00 . A A . 72 LYS HE3 1 1
5 5820 1 1 72 LYS HG2 H 20.045 -0.399 2.927 1.00 . A A . 72 LYS HG2 1 1
5 5821 1 1 72 LYS HG3 H 21.004 1.020 3.355 1.00 . A A . 72 LYS HG3 1 1
5 5822 1 1 72 LYS HZ1 H 18.322 -0.395 -0.866 1.00 . A A . 72 LYS HZ1 1 1
5 5823 1 1 72 LYS HZ2 H 19.700 -0.951 -0.058 1.00 . A A . 72 LYS HZ2 1 1
5 5824 1 1 72 LYS HZ3 H 19.700 0.581 -0.775 1.00 . A A . 72 LYS HZ3 1 1
5 5825 1 1 72 LYS N N 23.755 0.422 3.040 1.00 . A A . 72 LYS N 1 1
5 5826 1 1 72 LYS NZ N 19.120 -0.112 -0.262 1.00 . A A . 72 LYS NZ 1 1
5 5827 1 1 72 LYS O O 23.683 -2.853 1.938 1.00 . A A . 72 LYS O 1 1
5 5828 1 1 73 LYS C C 26.777 -1.790 0.217 1.00 . A A . 73 LYS C 1 1
5 5829 1 1 73 LYS CA C 25.299 -1.950 -0.124 1.00 . A A . 73 LYS CA 1 1
5 5830 1 1 73 LYS CB C 25.061 -1.588 -1.592 1.00 . A A . 73 LYS CB 1 1
5 5831 1 1 73 LYS CD C 23.822 -2.077 -3.721 1.00 . A A . 73 LYS CD 1 1
5 5832 1 1 73 LYS CE C 22.677 -2.848 -4.360 1.00 . A A . 73 LYS CE 1 1
5 5833 1 1 73 LYS CG C 23.919 -2.359 -2.231 1.00 . A A . 73 LYS CG 1 1
5 5834 1 1 73 LYS H H 24.466 -0.147 0.609 1.00 . A A . 73 LYS H 1 1
5 5835 1 1 73 LYS HA H 25.016 -2.980 0.035 1.00 . A A . 73 LYS HA 1 1
5 5836 1 1 73 LYS HB2 H 24.838 -0.534 -1.658 1.00 . A A . 73 LYS HB2 1 1
5 5837 1 1 73 LYS HB3 H 25.963 -1.792 -2.151 1.00 . A A . 73 LYS HB3 1 1
5 5838 1 1 73 LYS HD2 H 23.656 -1.021 -3.869 1.00 . A A . 73 LYS HD2 1 1
5 5839 1 1 73 LYS HD3 H 24.749 -2.368 -4.195 1.00 . A A . 73 LYS HD3 1 1
5 5840 1 1 73 LYS HE2 H 21.774 -2.656 -3.800 1.00 . A A . 73 LYS HE2 1 1
5 5841 1 1 73 LYS HE3 H 22.551 -2.503 -5.376 1.00 . A A . 73 LYS HE3 1 1
5 5842 1 1 73 LYS HG2 H 24.085 -3.416 -2.086 1.00 . A A . 73 LYS HG2 1 1
5 5843 1 1 73 LYS HG3 H 22.992 -2.070 -1.757 1.00 . A A . 73 LYS HG3 1 1
5 5844 1 1 73 LYS HZ1 H 22.306 -4.781 -5.060 1.00 . A A . 73 LYS HZ1 1 1
5 5845 1 1 73 LYS HZ2 H 22.760 -4.717 -3.432 1.00 . A A . 73 LYS HZ2 1 1
5 5846 1 1 73 LYS HZ3 H 23.922 -4.501 -4.642 1.00 . A A . 73 LYS HZ3 1 1
5 5847 1 1 73 LYS N N 24.472 -1.119 0.742 1.00 . A A . 73 LYS N 1 1
5 5848 1 1 73 LYS NZ N 22.935 -4.315 -4.374 1.00 . A A . 73 LYS NZ 1 1
5 5849 1 1 73 LYS O O 27.204 -0.735 0.687 1.00 . A A . 73 LYS O 1 1
5 5850 1 1 74 SER C C 29.761 -2.230 -0.914 1.00 . A A . 74 SER C 1 1
5 5851 1 1 74 SER CA C 28.984 -2.817 0.261 1.00 . A A . 74 SER CA 1 1
5 5852 1 1 74 SER CB C 29.488 -4.229 0.566 1.00 . A A . 74 SER CB 1 1
5 5853 1 1 74 SER H H 27.154 -3.654 -0.399 1.00 . A A . 74 SER H 1 1
5 5854 1 1 74 SER HA H 29.139 -2.193 1.128 1.00 . A A . 74 SER HA 1 1
5 5855 1 1 74 SER HB2 H 28.823 -4.701 1.272 1.00 . A A . 74 SER HB2 1 1
5 5856 1 1 74 SER HB3 H 29.512 -4.805 -0.348 1.00 . A A . 74 SER HB3 1 1
5 5857 1 1 74 SER HG H 31.334 -3.574 0.627 1.00 . A A . 74 SER HG 1 1
5 5858 1 1 74 SER N N 27.553 -2.841 -0.023 1.00 . A A . 74 SER N 1 1
5 5859 1 1 74 SER O O 29.841 -2.832 -1.983 1.00 . A A . 74 SER O 1 1
5 5860 1 1 74 SER OG O 30.793 -4.195 1.119 1.00 . A A . 74 SER OG 1 1
5 5861 1 1 75 GLY C C 30.792 1.085 -1.858 1.00 . A A . 75 GLY C 1 1
5 5862 1 1 75 GLY CA C 31.095 -0.397 -1.754 1.00 . A A . 75 GLY CA 1 1
5 5863 1 1 75 GLY H H 30.234 -0.613 0.168 1.00 . A A . 75 GLY H 1 1
5 5864 1 1 75 GLY HA2 H 32.148 -0.524 -1.550 1.00 . A A . 75 GLY HA2 1 1
5 5865 1 1 75 GLY HA3 H 30.862 -0.867 -2.698 1.00 . A A . 75 GLY HA3 1 1
5 5866 1 1 75 GLY N N 30.332 -1.047 -0.705 1.00 . A A . 75 GLY N 1 1
5 5867 1 1 75 GLY O O 30.095 1.658 -1.020 1.00 . A A . 75 GLY O 1 1
5 5868 1 1 76 PRO C C 29.686 3.485 -3.546 1.00 . A A . 76 PRO C 1 1
5 5869 1 1 76 PRO CA C 31.120 3.162 -3.143 1.00 . A A . 76 PRO CA 1 1
5 5870 1 1 76 PRO CB C 32.082 3.473 -4.292 1.00 . A A . 76 PRO CB 1 1
5 5871 1 1 76 PRO CD C 32.164 1.109 -3.945 1.00 . A A . 76 PRO CD 1 1
5 5872 1 1 76 PRO CG C 32.256 2.175 -5.002 1.00 . A A . 76 PRO CG 1 1
5 5873 1 1 76 PRO HA H 31.390 3.748 -2.277 1.00 . A A . 76 PRO HA 1 1
5 5874 1 1 76 PRO HB2 H 31.645 4.222 -4.937 1.00 . A A . 76 PRO HB2 1 1
5 5875 1 1 76 PRO HB3 H 33.019 3.834 -3.894 1.00 . A A . 76 PRO HB3 1 1
5 5876 1 1 76 PRO HD2 H 31.693 0.222 -4.344 1.00 . A A . 76 PRO HD2 1 1
5 5877 1 1 76 PRO HD3 H 33.145 0.876 -3.558 1.00 . A A . 76 PRO HD3 1 1
5 5878 1 1 76 PRO HG2 H 31.471 2.048 -5.732 1.00 . A A . 76 PRO HG2 1 1
5 5879 1 1 76 PRO HG3 H 33.224 2.145 -5.480 1.00 . A A . 76 PRO HG3 1 1
5 5880 1 1 76 PRO N N 31.323 1.729 -2.908 1.00 . A A . 76 PRO N 1 1
5 5881 1 1 76 PRO O O 29.282 3.245 -4.684 1.00 . A A . 76 PRO O 1 1
5 5882 1 1 77 SER C C 27.237 5.812 -2.409 1.00 . A A . 77 SER C 1 1
5 5883 1 1 77 SER CA C 27.529 4.385 -2.865 1.00 . A A . 77 SER CA 1 1
5 5884 1 1 77 SER CB C 26.592 3.408 -2.151 1.00 . A A . 77 SER CB 1 1
5 5885 1 1 77 SER H H 29.300 4.199 -1.719 1.00 . A A . 77 SER H 1 1
5 5886 1 1 77 SER HA H 27.362 4.318 -3.929 1.00 . A A . 77 SER HA 1 1
5 5887 1 1 77 SER HB2 H 25.568 3.677 -2.361 1.00 . A A . 77 SER HB2 1 1
5 5888 1 1 77 SER HB3 H 26.782 2.406 -2.509 1.00 . A A . 77 SER HB3 1 1
5 5889 1 1 77 SER HG H 27.163 4.289 -0.497 1.00 . A A . 77 SER HG 1 1
5 5890 1 1 77 SER N N 28.920 4.032 -2.607 1.00 . A A . 77 SER N 1 1
5 5891 1 1 77 SER O O 27.908 6.341 -1.523 1.00 . A A . 77 SER O 1 1
5 5892 1 1 77 SER OG O 26.795 3.439 -0.749 1.00 . A A . 77 SER OG 1 1
5 5893 1 1 78 SER C C 24.502 8.152 -3.297 1.00 . A A . 78 SER C 1 1
5 5894 1 1 78 SER CA C 25.853 7.795 -2.683 1.00 . A A . 78 SER CA 1 1
5 5895 1 1 78 SER CB C 26.921 8.777 -3.166 1.00 . A A . 78 SER CB 1 1
5 5896 1 1 78 SER H H 25.735 5.953 -3.720 1.00 . A A . 78 SER H 1 1
5 5897 1 1 78 SER HA H 25.775 7.860 -1.608 1.00 . A A . 78 SER HA 1 1
5 5898 1 1 78 SER HB2 H 26.571 9.787 -3.016 1.00 . A A . 78 SER HB2 1 1
5 5899 1 1 78 SER HB3 H 27.829 8.623 -2.601 1.00 . A A . 78 SER HB3 1 1
5 5900 1 1 78 SER HG H 28.147 8.668 -4.690 1.00 . A A . 78 SER HG 1 1
5 5901 1 1 78 SER N N 26.232 6.428 -3.022 1.00 . A A . 78 SER N 1 1
5 5902 1 1 78 SER O O 23.921 7.367 -4.045 1.00 . A A . 78 SER O 1 1
5 5903 1 1 78 SER OG O 27.202 8.590 -4.542 1.00 . A A . 78 SER OG 1 1
5 5904 1 1 79 GLY C C 22.632 9.609 -5.003 1.00 . A A . 79 GLY C 1 1
5 5905 1 1 79 GLY CA C 22.731 9.785 -3.501 1.00 . A A . 79 GLY CA 1 1
5 5906 1 1 79 GLY H H 24.517 9.928 -2.373 1.00 . A A . 79 GLY H 1 1
5 5907 1 1 79 GLY HA2 H 21.943 9.217 -3.030 1.00 . A A . 79 GLY HA2 1 1
5 5908 1 1 79 GLY HA3 H 22.599 10.831 -3.264 1.00 . A A . 79 GLY HA3 1 1
5 5909 1 1 79 GLY N N 24.009 9.344 -2.974 1.00 . A A . 79 GLY N 1 1
5 5910 1 1 79 GLY O O 22.854 10.552 -5.762 1.00 . A A . 79 GLY O 1 1
6 5911 1 1 1 GLY C C -26.820 16.947 -7.618 1.00 . A A . 1 GLY C 1 1
6 5912 1 1 1 GLY CA C -28.285 17.282 -7.815 1.00 . A A . 1 GLY CA 1 1
6 5913 1 1 1 GLY H1 H -29.432 18.858 -6.987 1.00 . A A . 1 GLY H1 1 1
6 5914 1 1 1 GLY HA2 H -28.855 16.365 -7.832 1.00 . A A . 1 GLY HA2 1 1
6 5915 1 1 1 GLY HA3 H -28.403 17.784 -8.764 1.00 . A A . 1 GLY HA3 1 1
6 5916 1 1 1 GLY N N -28.805 18.138 -6.764 1.00 . A A . 1 GLY N 1 1
6 5917 1 1 1 GLY O O -26.001 17.164 -8.510 1.00 . A A . 1 GLY O 1 1
6 5918 1 1 2 SER C C -24.414 15.460 -7.351 1.00 . A A . 2 SER C 1 1
6 5919 1 1 2 SER CA C -25.111 16.056 -6.131 1.00 . A A . 2 SER CA 1 1
6 5920 1 1 2 SER CB C -25.074 15.058 -4.971 1.00 . A A . 2 SER CB 1 1
6 5921 1 1 2 SER H H -27.187 16.267 -5.774 1.00 . A A . 2 SER H 1 1
6 5922 1 1 2 SER HA H -24.591 16.955 -5.838 1.00 . A A . 2 SER HA 1 1
6 5923 1 1 2 SER HB2 H -25.584 14.153 -5.262 1.00 . A A . 2 SER HB2 1 1
6 5924 1 1 2 SER HB3 H -24.046 14.831 -4.728 1.00 . A A . 2 SER HB3 1 1
6 5925 1 1 2 SER HG H -26.320 16.283 -4.084 1.00 . A A . 2 SER HG 1 1
6 5926 1 1 2 SER N N -26.489 16.416 -6.445 1.00 . A A . 2 SER N 1 1
6 5927 1 1 2 SER O O -24.777 14.383 -7.822 1.00 . A A . 2 SER O 1 1
6 5928 1 1 2 SER OG O -25.709 15.590 -3.821 1.00 . A A . 2 SER OG 1 1
6 5929 1 1 3 SER C C -21.179 16.027 -8.874 1.00 . A A . 3 SER C 1 1
6 5930 1 1 3 SER CA C -22.665 15.715 -9.024 1.00 . A A . 3 SER CA 1 1
6 5931 1 1 3 SER CB C -23.210 16.374 -10.293 1.00 . A A . 3 SER CB 1 1
6 5932 1 1 3 SER H H -23.169 17.022 -7.436 1.00 . A A . 3 SER H 1 1
6 5933 1 1 3 SER HA H -22.790 14.646 -9.101 1.00 . A A . 3 SER HA 1 1
6 5934 1 1 3 SER HB2 H -24.268 16.552 -10.176 1.00 . A A . 3 SER HB2 1 1
6 5935 1 1 3 SER HB3 H -22.702 17.313 -10.454 1.00 . A A . 3 SER HB3 1 1
6 5936 1 1 3 SER HG H -22.813 14.650 -11.135 1.00 . A A . 3 SER HG 1 1
6 5937 1 1 3 SER N N -23.411 16.170 -7.857 1.00 . A A . 3 SER N 1 1
6 5938 1 1 3 SER O O -20.794 17.169 -8.626 1.00 . A A . 3 SER O 1 1
6 5939 1 1 3 SER OG O -23.009 15.545 -11.424 1.00 . A A . 3 SER OG 1 1
6 5940 1 1 4 GLY C C -18.128 14.037 -9.509 1.00 . A A . 4 GLY C 1 1
6 5941 1 1 4 GLY CA C -18.913 15.184 -8.904 1.00 . A A . 4 GLY CA 1 1
6 5942 1 1 4 GLY H H -20.710 14.112 -9.223 1.00 . A A . 4 GLY H 1 1
6 5943 1 1 4 GLY HA2 H -18.634 16.100 -9.404 1.00 . A A . 4 GLY HA2 1 1
6 5944 1 1 4 GLY HA3 H -18.659 15.266 -7.858 1.00 . A A . 4 GLY HA3 1 1
6 5945 1 1 4 GLY N N -20.347 15.001 -9.026 1.00 . A A . 4 GLY N 1 1
6 5946 1 1 4 GLY O O -18.287 12.886 -9.103 1.00 . A A . 4 GLY O 1 1
6 5947 1 1 5 SER C C -15.298 12.912 -10.267 1.00 . A A . 5 SER C 1 1
6 5948 1 1 5 SER CA C -16.470 13.336 -11.147 1.00 . A A . 5 SER CA 1 1
6 5949 1 1 5 SER CB C -15.952 13.863 -12.487 1.00 . A A . 5 SER CB 1 1
6 5950 1 1 5 SER H H -17.196 15.287 -10.761 1.00 . A A . 5 SER H 1 1
6 5951 1 1 5 SER HA H -17.099 12.476 -11.328 1.00 . A A . 5 SER HA 1 1
6 5952 1 1 5 SER HB2 H -15.819 14.932 -12.422 1.00 . A A . 5 SER HB2 1 1
6 5953 1 1 5 SER HB3 H -15.005 13.395 -12.713 1.00 . A A . 5 SER HB3 1 1
6 5954 1 1 5 SER HG H -17.574 14.225 -13.524 1.00 . A A . 5 SER HG 1 1
6 5955 1 1 5 SER N N -17.279 14.350 -10.482 1.00 . A A . 5 SER N 1 1
6 5956 1 1 5 SER O O -14.288 13.611 -10.181 1.00 . A A . 5 SER O 1 1
6 5957 1 1 5 SER OG O -16.864 13.579 -13.534 1.00 . A A . 5 SER OG 1 1
6 5958 1 1 6 SER C C -13.390 10.411 -9.525 1.00 . A A . 6 SER C 1 1
6 5959 1 1 6 SER CA C -14.396 11.246 -8.739 1.00 . A A . 6 SER CA 1 1
6 5960 1 1 6 SER CB C -15.011 10.403 -7.620 1.00 . A A . 6 SER CB 1 1
6 5961 1 1 6 SER H H -16.270 11.250 -9.726 1.00 . A A . 6 SER H 1 1
6 5962 1 1 6 SER HA H -13.883 12.090 -8.302 1.00 . A A . 6 SER HA 1 1
6 5963 1 1 6 SER HB2 H -14.225 10.019 -6.988 1.00 . A A . 6 SER HB2 1 1
6 5964 1 1 6 SER HB3 H -15.676 11.020 -7.032 1.00 . A A . 6 SER HB3 1 1
6 5965 1 1 6 SER HG H -16.460 9.644 -8.698 1.00 . A A . 6 SER HG 1 1
6 5966 1 1 6 SER N N -15.441 11.762 -9.616 1.00 . A A . 6 SER N 1 1
6 5967 1 1 6 SER O O -13.534 9.195 -9.644 1.00 . A A . 6 SER O 1 1
6 5968 1 1 6 SER OG O -15.747 9.313 -8.148 1.00 . A A . 6 SER OG 1 1
6 5969 1 1 7 GLY C C -10.642 11.292 -11.808 1.00 . A A . 7 GLY C 1 1
6 5970 1 1 7 GLY CA C -11.355 10.380 -10.830 1.00 . A A . 7 GLY CA 1 1
6 5971 1 1 7 GLY H H -12.307 12.045 -9.934 1.00 . A A . 7 GLY H 1 1
6 5972 1 1 7 GLY HA2 H -10.628 9.960 -10.150 1.00 . A A . 7 GLY HA2 1 1
6 5973 1 1 7 GLY HA3 H -11.823 9.577 -11.381 1.00 . A A . 7 GLY HA3 1 1
6 5974 1 1 7 GLY N N -12.370 11.075 -10.061 1.00 . A A . 7 GLY N 1 1
6 5975 1 1 7 GLY O O -10.632 11.038 -13.013 1.00 . A A . 7 GLY O 1 1
6 5976 1 1 8 THR C C -7.823 13.213 -11.914 1.00 . A A . 8 THR C 1 1
6 5977 1 1 8 THR CA C -9.328 13.316 -12.126 1.00 . A A . 8 THR CA 1 1
6 5978 1 1 8 THR CB C -9.778 14.762 -11.839 1.00 . A A . 8 THR CB 1 1
6 5979 1 1 8 THR CG2 C -11.209 14.986 -12.304 1.00 . A A . 8 THR CG2 1 1
6 5980 1 1 8 THR H H -10.088 12.510 -10.323 1.00 . A A . 8 THR H 1 1
6 5981 1 1 8 THR HA H -9.553 13.090 -13.159 1.00 . A A . 8 THR HA 1 1
6 5982 1 1 8 THR HB H -9.129 15.438 -12.378 1.00 . A A . 8 THR HB 1 1
6 5983 1 1 8 THR HG1 H -8.771 15.267 -10.220 1.00 . A A . 8 THR HG1 1 1
6 5984 1 1 8 THR HG21 H -11.550 14.119 -12.850 1.00 . A A . 8 THR HG21 1 1
6 5985 1 1 8 THR HG22 H -11.247 15.854 -12.945 1.00 . A A . 8 THR HG22 1 1
6 5986 1 1 8 THR HG23 H -11.845 15.144 -11.446 1.00 . A A . 8 THR HG23 1 1
6 5987 1 1 8 THR N N -10.044 12.361 -11.290 1.00 . A A . 8 THR N 1 1
6 5988 1 1 8 THR O O -7.357 12.487 -11.034 1.00 . A A . 8 THR O 1 1
6 5989 1 1 8 THR OG1 O -9.678 15.036 -10.437 1.00 . A A . 8 THR OG1 1 1
6 5990 1 1 9 THR C C -5.103 15.141 -11.845 1.00 . A A . 9 THR C 1 1
6 5991 1 1 9 THR CA C -5.609 13.933 -12.625 1.00 . A A . 9 THR CA 1 1
6 5992 1 1 9 THR CB C -4.951 13.924 -14.018 1.00 . A A . 9 THR CB 1 1
6 5993 1 1 9 THR CG2 C -3.440 13.792 -13.902 1.00 . A A . 9 THR CG2 1 1
6 5994 1 1 9 THR H H -7.493 14.502 -13.406 1.00 . A A . 9 THR H 1 1
6 5995 1 1 9 THR HA H -5.317 13.032 -12.106 1.00 . A A . 9 THR HA 1 1
6 5996 1 1 9 THR HB H -5.179 14.856 -14.514 1.00 . A A . 9 THR HB 1 1
6 5997 1 1 9 THR HG1 H -6.351 12.616 -14.487 1.00 . A A . 9 THR HG1 1 1
6 5998 1 1 9 THR HG21 H -3.038 14.671 -13.421 1.00 . A A . 9 THR HG21 1 1
6 5999 1 1 9 THR HG22 H -3.011 13.692 -14.888 1.00 . A A . 9 THR HG22 1 1
6 6000 1 1 9 THR HG23 H -3.200 12.919 -13.314 1.00 . A A . 9 THR HG23 1 1
6 6001 1 1 9 THR N N -7.063 13.943 -12.725 1.00 . A A . 9 THR N 1 1
6 6002 1 1 9 THR O O -5.026 16.248 -12.377 1.00 . A A . 9 THR O 1 1
6 6003 1 1 9 THR OG1 O -5.471 12.841 -14.798 1.00 . A A . 9 THR OG1 1 1
6 6004 1 1 10 ALA C C -3.545 15.428 -8.502 1.00 . A A . 10 ALA C 1 1
6 6005 1 1 10 ALA CA C -4.256 15.990 -9.728 1.00 . A A . 10 ALA CA 1 1
6 6006 1 1 10 ALA CB C -5.394 16.907 -9.307 1.00 . A A . 10 ALA CB 1 1
6 6007 1 1 10 ALA H H -4.841 14.016 -10.213 1.00 . A A . 10 ALA H 1 1
6 6008 1 1 10 ALA HA H -3.551 16.573 -10.304 1.00 . A A . 10 ALA HA 1 1
6 6009 1 1 10 ALA HB1 H -5.391 17.793 -9.926 1.00 . A A . 10 ALA HB1 1 1
6 6010 1 1 10 ALA HB2 H -6.335 16.390 -9.423 1.00 . A A . 10 ALA HB2 1 1
6 6011 1 1 10 ALA HB3 H -5.264 17.191 -8.273 1.00 . A A . 10 ALA HB3 1 1
6 6012 1 1 10 ALA N N -4.758 14.920 -10.581 1.00 . A A . 10 ALA N 1 1
6 6013 1 1 10 ALA O O -3.806 14.299 -8.083 1.00 . A A . 10 ALA O 1 1
6 6014 1 1 11 LYS C C -2.799 15.764 -5.519 1.00 . A A . 11 LYS C 1 1
6 6015 1 1 11 LYS CA C -1.898 15.803 -6.749 1.00 . A A . 11 LYS CA 1 1
6 6016 1 1 11 LYS CB C -0.722 16.751 -6.504 1.00 . A A . 11 LYS CB 1 1
6 6017 1 1 11 LYS CD C 0.522 16.325 -8.644 1.00 . A A . 11 LYS CD 1 1
6 6018 1 1 11 LYS CE C 0.939 17.687 -9.176 1.00 . A A . 11 LYS CE 1 1
6 6019 1 1 11 LYS CG C 0.580 16.279 -7.126 1.00 . A A . 11 LYS CG 1 1
6 6020 1 1 11 LYS H H -2.483 17.110 -8.308 1.00 . A A . 11 LYS H 1 1
6 6021 1 1 11 LYS HA H -1.517 14.810 -6.933 1.00 . A A . 11 LYS HA 1 1
6 6022 1 1 11 LYS HB2 H -0.964 17.719 -6.916 1.00 . A A . 11 LYS HB2 1 1
6 6023 1 1 11 LYS HB3 H -0.572 16.851 -5.438 1.00 . A A . 11 LYS HB3 1 1
6 6024 1 1 11 LYS HD2 H 1.189 15.575 -9.044 1.00 . A A . 11 LYS HD2 1 1
6 6025 1 1 11 LYS HD3 H -0.490 16.117 -8.963 1.00 . A A . 11 LYS HD3 1 1
6 6026 1 1 11 LYS HE2 H 1.655 18.121 -8.496 1.00 . A A . 11 LYS HE2 1 1
6 6027 1 1 11 LYS HE3 H 1.396 17.555 -10.146 1.00 . A A . 11 LYS HE3 1 1
6 6028 1 1 11 LYS HG2 H 1.383 16.917 -6.788 1.00 . A A . 11 LYS HG2 1 1
6 6029 1 1 11 LYS HG3 H 0.770 15.262 -6.813 1.00 . A A . 11 LYS HG3 1 1
6 6030 1 1 11 LYS HZ1 H 0.039 19.563 -8.987 1.00 . A A . 11 LYS HZ1 1 1
6 6031 1 1 11 LYS HZ2 H -1.018 18.268 -8.734 1.00 . A A . 11 LYS HZ2 1 1
6 6032 1 1 11 LYS HZ3 H -0.525 18.662 -10.303 1.00 . A A . 11 LYS HZ3 1 1
6 6033 1 1 11 LYS N N -2.646 16.221 -7.929 1.00 . A A . 11 LYS N 1 1
6 6034 1 1 11 LYS NZ N -0.223 18.609 -9.310 1.00 . A A . 11 LYS NZ 1 1
6 6035 1 1 11 LYS O O -2.978 14.725 -4.884 1.00 . A A . 11 LYS O 1 1
6 6036 1 1 12 PRO C C -5.603 16.328 -4.234 1.00 . A A . 12 PRO C 1 1
6 6037 1 1 12 PRO CA C -4.274 17.045 -4.018 1.00 . A A . 12 PRO CA 1 1
6 6038 1 1 12 PRO CB C -4.495 18.555 -3.900 1.00 . A A . 12 PRO CB 1 1
6 6039 1 1 12 PRO CD C -3.212 18.200 -5.885 1.00 . A A . 12 PRO CD 1 1
6 6040 1 1 12 PRO CG C -4.267 19.080 -5.275 1.00 . A A . 12 PRO CG 1 1
6 6041 1 1 12 PRO HA H -3.810 16.675 -3.116 1.00 . A A . 12 PRO HA 1 1
6 6042 1 1 12 PRO HB2 H -5.504 18.749 -3.563 1.00 . A A . 12 PRO HB2 1 1
6 6043 1 1 12 PRO HB3 H -3.789 18.972 -3.197 1.00 . A A . 12 PRO HB3 1 1
6 6044 1 1 12 PRO HD2 H -3.388 18.078 -6.944 1.00 . A A . 12 PRO HD2 1 1
6 6045 1 1 12 PRO HD3 H -2.229 18.612 -5.709 1.00 . A A . 12 PRO HD3 1 1
6 6046 1 1 12 PRO HG2 H -5.181 19.022 -5.846 1.00 . A A . 12 PRO HG2 1 1
6 6047 1 1 12 PRO HG3 H -3.920 20.102 -5.225 1.00 . A A . 12 PRO HG3 1 1
6 6048 1 1 12 PRO N N -3.381 16.922 -5.174 1.00 . A A . 12 PRO N 1 1
6 6049 1 1 12 PRO O O -6.484 16.364 -3.375 1.00 . A A . 12 PRO O 1 1
6 6050 1 1 13 GLN C C -6.779 13.454 -5.499 1.00 . A A . 13 GLN C 1 1
6 6051 1 1 13 GLN CA C -6.962 14.953 -5.712 1.00 . A A . 13 GLN CA 1 1
6 6052 1 1 13 GLN CB C -7.371 15.229 -7.160 1.00 . A A . 13 GLN CB 1 1
6 6053 1 1 13 GLN CD C -9.075 17.004 -6.586 1.00 . A A . 13 GLN CD 1 1
6 6054 1 1 13 GLN CG C -7.843 16.654 -7.398 1.00 . A A . 13 GLN CG 1 1
6 6055 1 1 13 GLN H H -5.002 15.687 -6.029 1.00 . A A . 13 GLN H 1 1
6 6056 1 1 13 GLN HA H -7.742 15.305 -5.054 1.00 . A A . 13 GLN HA 1 1
6 6057 1 1 13 GLN HB2 H -6.524 15.041 -7.803 1.00 . A A . 13 GLN HB2 1 1
6 6058 1 1 13 GLN HB3 H -8.173 14.557 -7.429 1.00 . A A . 13 GLN HB3 1 1
6 6059 1 1 13 GLN HE21 H -8.087 18.466 -5.671 1.00 . A A . 13 GLN HE21 1 1
6 6060 1 1 13 GLN HE22 H -9.734 18.258 -5.192 1.00 . A A . 13 GLN HE22 1 1
6 6061 1 1 13 GLN HG2 H -7.049 17.333 -7.128 1.00 . A A . 13 GLN HG2 1 1
6 6062 1 1 13 GLN HG3 H -8.075 16.772 -8.446 1.00 . A A . 13 GLN HG3 1 1
6 6063 1 1 13 GLN N N -5.739 15.678 -5.385 1.00 . A A . 13 GLN N 1 1
6 6064 1 1 13 GLN NE2 N -8.953 18.010 -5.729 1.00 . A A . 13 GLN NE2 1 1
6 6065 1 1 13 GLN O O -7.563 12.818 -4.796 1.00 . A A . 13 GLN O 1 1
6 6066 1 1 13 GLN OE1 O -10.125 16.376 -6.728 1.00 . A A . 13 GLN OE1 1 1
6 6067 1 1 14 GLN C C -5.385 11.055 -4.525 1.00 . A A . 14 GLN C 1 1
6 6068 1 1 14 GLN CA C -5.455 11.472 -5.990 1.00 . A A . 14 GLN CA 1 1
6 6069 1 1 14 GLN CB C -4.140 11.131 -6.693 1.00 . A A . 14 GLN CB 1 1
6 6070 1 1 14 GLN CD C -1.619 11.280 -6.655 1.00 . A A . 14 GLN CD 1 1
6 6071 1 1 14 GLN CG C -2.919 11.753 -6.036 1.00 . A A . 14 GLN CG 1 1
6 6072 1 1 14 GLN H H -5.151 13.457 -6.659 1.00 . A A . 14 GLN H 1 1
6 6073 1 1 14 GLN HA H -6.259 10.932 -6.467 1.00 . A A . 14 GLN HA 1 1
6 6074 1 1 14 GLN HB2 H -4.015 10.058 -6.695 1.00 . A A . 14 GLN HB2 1 1
6 6075 1 1 14 GLN HB3 H -4.190 11.481 -7.714 1.00 . A A . 14 GLN HB3 1 1
6 6076 1 1 14 GLN HE21 H -2.084 9.390 -6.251 1.00 . A A . 14 GLN HE21 1 1
6 6077 1 1 14 GLN HE22 H -0.569 9.637 -7.043 1.00 . A A . 14 GLN HE22 1 1
6 6078 1 1 14 GLN HG2 H -2.979 12.826 -6.137 1.00 . A A . 14 GLN HG2 1 1
6 6079 1 1 14 GLN HG3 H -2.918 11.491 -4.988 1.00 . A A . 14 GLN HG3 1 1
6 6080 1 1 14 GLN N N -5.739 12.897 -6.112 1.00 . A A . 14 GLN N 1 1
6 6081 1 1 14 GLN NE2 N -1.401 9.970 -6.649 1.00 . A A . 14 GLN NE2 1 1
6 6082 1 1 14 GLN O O -5.869 9.986 -4.150 1.00 . A A . 14 GLN O 1 1
6 6083 1 1 14 GLN OE1 O -0.818 12.084 -7.134 1.00 . A A . 14 GLN OE1 1 1
6 6084 1 1 15 ILE C C -5.921 10.998 -1.719 1.00 . A A . 15 ILE C 1 1
6 6085 1 1 15 ILE CA C -4.646 11.622 -2.277 1.00 . A A . 15 ILE CA 1 1
6 6086 1 1 15 ILE CB C -4.322 12.899 -1.479 1.00 . A A . 15 ILE CB 1 1
6 6087 1 1 15 ILE CD1 C -2.754 14.904 -1.477 1.00 . A A . 15 ILE CD1 1 1
6 6088 1 1 15 ILE CG1 C -2.976 13.476 -1.923 1.00 . A A . 15 ILE CG1 1 1
6 6089 1 1 15 ILE CG2 C -4.311 12.602 0.013 1.00 . A A . 15 ILE CG2 1 1
6 6090 1 1 15 ILE H H -4.413 12.738 -4.060 1.00 . A A . 15 ILE H 1 1
6 6091 1 1 15 ILE HA H -3.831 10.925 -2.150 1.00 . A A . 15 ILE HA 1 1
6 6092 1 1 15 ILE HB H -5.097 13.624 -1.672 1.00 . A A . 15 ILE HB 1 1
6 6093 1 1 15 ILE HD11 H -3.693 15.332 -1.159 1.00 . A A . 15 ILE HD11 1 1
6 6094 1 1 15 ILE HD12 H -2.053 14.921 -0.657 1.00 . A A . 15 ILE HD12 1 1
6 6095 1 1 15 ILE HD13 H -2.358 15.481 -2.301 1.00 . A A . 15 ILE HD13 1 1
6 6096 1 1 15 ILE HG12 H -2.180 12.874 -1.514 1.00 . A A . 15 ILE HG12 1 1
6 6097 1 1 15 ILE HG13 H -2.921 13.452 -3.002 1.00 . A A . 15 ILE HG13 1 1
6 6098 1 1 15 ILE HG21 H -4.269 11.534 0.167 1.00 . A A . 15 ILE HG21 1 1
6 6099 1 1 15 ILE HG22 H -3.446 13.064 0.465 1.00 . A A . 15 ILE HG22 1 1
6 6100 1 1 15 ILE HG23 H -5.208 12.997 0.466 1.00 . A A . 15 ILE HG23 1 1
6 6101 1 1 15 ILE N N -4.779 11.903 -3.701 1.00 . A A . 15 ILE N 1 1
6 6102 1 1 15 ILE O O -5.910 9.863 -1.242 1.00 . A A . 15 ILE O 1 1
6 6103 1 1 16 GLN C C -8.559 9.832 -1.742 1.00 . A A . 16 GLN C 1 1
6 6104 1 1 16 GLN CA C -8.300 11.264 -1.286 1.00 . A A . 16 GLN CA 1 1
6 6105 1 1 16 GLN CB C -9.432 12.176 -1.765 1.00 . A A . 16 GLN CB 1 1
6 6106 1 1 16 GLN CD C -10.671 12.133 0.436 1.00 . A A . 16 GLN CD 1 1
6 6107 1 1 16 GLN CG C -10.756 11.923 -1.062 1.00 . A A . 16 GLN CG 1 1
6 6108 1 1 16 GLN H H -6.962 12.642 -2.176 1.00 . A A . 16 GLN H 1 1
6 6109 1 1 16 GLN HA H -8.266 11.285 -0.208 1.00 . A A . 16 GLN HA 1 1
6 6110 1 1 16 GLN HB2 H -9.148 13.203 -1.592 1.00 . A A . 16 GLN HB2 1 1
6 6111 1 1 16 GLN HB3 H -9.577 12.024 -2.824 1.00 . A A . 16 GLN HB3 1 1
6 6112 1 1 16 GLN HE21 H -10.683 10.168 0.738 1.00 . A A . 16 GLN HE21 1 1
6 6113 1 1 16 GLN HE22 H -10.591 11.145 2.159 1.00 . A A . 16 GLN HE22 1 1
6 6114 1 1 16 GLN HG2 H -11.497 12.598 -1.464 1.00 . A A . 16 GLN HG2 1 1
6 6115 1 1 16 GLN HG3 H -11.060 10.904 -1.252 1.00 . A A . 16 GLN HG3 1 1
6 6116 1 1 16 GLN N N -7.017 11.746 -1.784 1.00 . A A . 16 GLN N 1 1
6 6117 1 1 16 GLN NE2 N -10.646 11.039 1.188 1.00 . A A . 16 GLN NE2 1 1
6 6118 1 1 16 GLN O O -9.001 8.992 -0.959 1.00 . A A . 16 GLN O 1 1
6 6119 1 1 16 GLN OE1 O -10.628 13.267 0.914 1.00 . A A . 16 GLN OE1 1 1
6 6120 1 1 17 ALA C C -7.496 7.230 -2.974 1.00 . A A . 17 ALA C 1 1
6 6121 1 1 17 ALA CA C -8.480 8.230 -3.572 1.00 . A A . 17 ALA CA 1 1
6 6122 1 1 17 ALA CB C -8.342 8.268 -5.086 1.00 . A A . 17 ALA CB 1 1
6 6123 1 1 17 ALA H H -7.929 10.273 -3.587 1.00 . A A . 17 ALA H 1 1
6 6124 1 1 17 ALA HA H -9.486 7.916 -3.334 1.00 . A A . 17 ALA HA 1 1
6 6125 1 1 17 ALA HB1 H -7.483 8.866 -5.354 1.00 . A A . 17 ALA HB1 1 1
6 6126 1 1 17 ALA HB2 H -8.213 7.263 -5.461 1.00 . A A . 17 ALA HB2 1 1
6 6127 1 1 17 ALA HB3 H -9.232 8.701 -5.518 1.00 . A A . 17 ALA HB3 1 1
6 6128 1 1 17 ALA N N -8.279 9.561 -3.012 1.00 . A A . 17 ALA N 1 1
6 6129 1 1 17 ALA O O -7.852 6.083 -2.698 1.00 . A A . 17 ALA O 1 1
6 6130 1 1 18 LEU C C -5.615 6.330 -0.818 1.00 . A A . 18 LEU C 1 1
6 6131 1 1 18 LEU CA C -5.223 6.813 -2.211 1.00 . A A . 18 LEU CA 1 1
6 6132 1 1 18 LEU CB C -3.891 7.563 -2.147 1.00 . A A . 18 LEU CB 1 1
6 6133 1 1 18 LEU CD1 C -1.881 8.506 -3.310 1.00 . A A . 18 LEU CD1 1 1
6 6134 1 1 18 LEU CD2 C -2.521 6.115 -3.667 1.00 . A A . 18 LEU CD2 1 1
6 6135 1 1 18 LEU CG C -3.037 7.524 -3.415 1.00 . A A . 18 LEU CG 1 1
6 6136 1 1 18 LEU H H -6.035 8.593 -3.015 1.00 . A A . 18 LEU H 1 1
6 6137 1 1 18 LEU HA H -5.113 5.955 -2.859 1.00 . A A . 18 LEU HA 1 1
6 6138 1 1 18 LEU HB2 H -4.105 8.597 -1.924 1.00 . A A . 18 LEU HB2 1 1
6 6139 1 1 18 LEU HB3 H -3.310 7.135 -1.342 1.00 . A A . 18 LEU HB3 1 1
6 6140 1 1 18 LEU HD11 H -2.021 9.305 -4.021 1.00 . A A . 18 LEU HD11 1 1
6 6141 1 1 18 LEU HD12 H -0.953 7.994 -3.521 1.00 . A A . 18 LEU HD12 1 1
6 6142 1 1 18 LEU HD13 H -1.845 8.915 -2.310 1.00 . A A . 18 LEU HD13 1 1
6 6143 1 1 18 LEU HD21 H -2.063 6.070 -4.644 1.00 . A A . 18 LEU HD21 1 1
6 6144 1 1 18 LEU HD22 H -3.345 5.417 -3.624 1.00 . A A . 18 LEU HD22 1 1
6 6145 1 1 18 LEU HD23 H -1.791 5.859 -2.914 1.00 . A A . 18 LEU HD23 1 1
6 6146 1 1 18 LEU HG H -3.645 7.815 -4.260 1.00 . A A . 18 LEU HG 1 1
6 6147 1 1 18 LEU N N -6.259 7.670 -2.776 1.00 . A A . 18 LEU N 1 1
6 6148 1 1 18 LEU O O -5.819 5.136 -0.599 1.00 . A A . 18 LEU O 1 1
6 6149 1 1 19 MET C C -7.214 5.903 1.515 1.00 . A A . 19 MET C 1 1
6 6150 1 1 19 MET CA C -6.093 6.936 1.490 1.00 . A A . 19 MET CA 1 1
6 6151 1 1 19 MET CB C -6.527 8.196 2.241 1.00 . A A . 19 MET CB 1 1
6 6152 1 1 19 MET CE C -6.694 11.624 2.805 1.00 . A A . 19 MET CE 1 1
6 6153 1 1 19 MET CG C -5.403 9.198 2.447 1.00 . A A . 19 MET CG 1 1
6 6154 1 1 19 MET H H -5.546 8.201 -0.117 1.00 . A A . 19 MET H 1 1
6 6155 1 1 19 MET HA H -5.224 6.519 1.977 1.00 . A A . 19 MET HA 1 1
6 6156 1 1 19 MET HB2 H -7.314 8.681 1.682 1.00 . A A . 19 MET HB2 1 1
6 6157 1 1 19 MET HB3 H -6.908 7.910 3.210 1.00 . A A . 19 MET HB3 1 1
6 6158 1 1 19 MET HE1 H -7.107 12.357 3.482 1.00 . A A . 19 MET HE1 1 1
6 6159 1 1 19 MET HE2 H -6.034 12.113 2.104 1.00 . A A . 19 MET HE2 1 1
6 6160 1 1 19 MET HE3 H -7.495 11.138 2.268 1.00 . A A . 19 MET HE3 1 1
6 6161 1 1 19 MET HG2 H -4.506 8.662 2.723 1.00 . A A . 19 MET HG2 1 1
6 6162 1 1 19 MET HG3 H -5.234 9.725 1.520 1.00 . A A . 19 MET HG3 1 1
6 6163 1 1 19 MET N N -5.721 7.266 0.119 1.00 . A A . 19 MET N 1 1
6 6164 1 1 19 MET O O -7.246 5.028 2.381 1.00 . A A . 19 MET O 1 1
6 6165 1 1 19 MET SD S -5.774 10.402 3.737 1.00 . A A . 19 MET SD 1 1
6 6166 1 1 20 ASP C C -8.770 3.662 0.214 1.00 . A A . 20 ASP C 1 1
6 6167 1 1 20 ASP CA C -9.257 5.084 0.474 1.00 . A A . 20 ASP CA 1 1
6 6168 1 1 20 ASP CB C -10.218 5.518 -0.634 1.00 . A A . 20 ASP CB 1 1
6 6169 1 1 20 ASP CG C -11.444 4.631 -0.717 1.00 . A A . 20 ASP CG 1 1
6 6170 1 1 20 ASP H H -8.053 6.729 -0.100 1.00 . A A . 20 ASP H 1 1
6 6171 1 1 20 ASP HA H -9.778 5.106 1.419 1.00 . A A . 20 ASP HA 1 1
6 6172 1 1 20 ASP HB2 H -10.542 6.531 -0.444 1.00 . A A . 20 ASP HB2 1 1
6 6173 1 1 20 ASP HB3 H -9.703 5.481 -1.583 1.00 . A A . 20 ASP HB3 1 1
6 6174 1 1 20 ASP N N -8.133 6.010 0.561 1.00 . A A . 20 ASP N 1 1
6 6175 1 1 20 ASP O O -9.025 2.755 1.006 1.00 . A A . 20 ASP O 1 1
6 6176 1 1 20 ASP OD1 O -11.277 3.399 -0.839 1.00 . A A . 20 ASP OD1 1 1
6 6177 1 1 20 ASP OD2 O -12.570 5.167 -0.660 1.00 . A A . 20 ASP OD2 1 1
6 6178 1 1 21 GLU C C -6.604 1.635 -0.190 1.00 . A A . 21 GLU C 1 1
6 6179 1 1 21 GLU CA C -7.549 2.164 -1.265 1.00 . A A . 21 GLU CA 1 1
6 6180 1 1 21 GLU CB C -6.822 2.234 -2.609 1.00 . A A . 21 GLU CB 1 1
6 6181 1 1 21 GLU CD C -4.826 3.120 -3.878 1.00 . A A . 21 GLU CD 1 1
6 6182 1 1 21 GLU CG C -5.684 3.240 -2.634 1.00 . A A . 21 GLU CG 1 1
6 6183 1 1 21 GLU H H -7.899 4.239 -1.491 1.00 . A A . 21 GLU H 1 1
6 6184 1 1 21 GLU HA H -8.387 1.488 -1.354 1.00 . A A . 21 GLU HA 1 1
6 6185 1 1 21 GLU HB2 H -6.418 1.258 -2.838 1.00 . A A . 21 GLU HB2 1 1
6 6186 1 1 21 GLU HB3 H -7.533 2.508 -3.375 1.00 . A A . 21 GLU HB3 1 1
6 6187 1 1 21 GLU HG2 H -6.100 4.236 -2.596 1.00 . A A . 21 GLU HG2 1 1
6 6188 1 1 21 GLU HG3 H -5.060 3.079 -1.767 1.00 . A A . 21 GLU HG3 1 1
6 6189 1 1 21 GLU N N -8.069 3.476 -0.900 1.00 . A A . 21 GLU N 1 1
6 6190 1 1 21 GLU O O -6.615 0.447 0.133 1.00 . A A . 21 GLU O 1 1
6 6191 1 1 21 GLU OE1 O -5.365 3.300 -4.990 1.00 . A A . 21 GLU OE1 1 1
6 6192 1 1 21 GLU OE2 O -3.615 2.847 -3.739 1.00 . A A . 21 GLU OE2 1 1
6 6193 1 1 22 VAL C C -5.540 1.497 2.582 1.00 . A A . 22 VAL C 1 1
6 6194 1 1 22 VAL CA C -4.834 2.152 1.400 1.00 . A A . 22 VAL CA 1 1
6 6195 1 1 22 VAL CB C -4.042 3.374 1.902 1.00 . A A . 22 VAL CB 1 1
6 6196 1 1 22 VAL CG1 C -3.114 2.977 3.040 1.00 . A A . 22 VAL CG1 1 1
6 6197 1 1 22 VAL CG2 C -3.259 4.006 0.761 1.00 . A A . 22 VAL CG2 1 1
6 6198 1 1 22 VAL H H -5.824 3.459 0.062 1.00 . A A . 22 VAL H 1 1
6 6199 1 1 22 VAL HA H -4.136 1.447 0.974 1.00 . A A . 22 VAL HA 1 1
6 6200 1 1 22 VAL HB H -4.744 4.104 2.277 1.00 . A A . 22 VAL HB 1 1
6 6201 1 1 22 VAL HG11 H -3.406 2.010 3.422 1.00 . A A . 22 VAL HG11 1 1
6 6202 1 1 22 VAL HG12 H -2.097 2.931 2.677 1.00 . A A . 22 VAL HG12 1 1
6 6203 1 1 22 VAL HG13 H -3.181 3.710 3.831 1.00 . A A . 22 VAL HG13 1 1
6 6204 1 1 22 VAL HG21 H -2.333 4.411 1.141 1.00 . A A . 22 VAL HG21 1 1
6 6205 1 1 22 VAL HG22 H -3.044 3.257 0.012 1.00 . A A . 22 VAL HG22 1 1
6 6206 1 1 22 VAL HG23 H -3.844 4.799 0.319 1.00 . A A . 22 VAL HG23 1 1
6 6207 1 1 22 VAL N N -5.786 2.527 0.361 1.00 . A A . 22 VAL N 1 1
6 6208 1 1 22 VAL O O -5.043 0.529 3.158 1.00 . A A . 22 VAL O 1 1
6 6209 1 1 23 THR C C -8.101 0.155 3.697 1.00 . A A . 23 THR C 1 1
6 6210 1 1 23 THR CA C -7.479 1.501 4.053 1.00 . A A . 23 THR CA 1 1
6 6211 1 1 23 THR CB C -8.595 2.474 4.476 1.00 . A A . 23 THR CB 1 1
6 6212 1 1 23 THR CG2 C -9.441 1.877 5.590 1.00 . A A . 23 THR CG2 1 1
6 6213 1 1 23 THR H H -7.047 2.803 2.441 1.00 . A A . 23 THR H 1 1
6 6214 1 1 23 THR HA H -6.810 1.367 4.891 1.00 . A A . 23 THR HA 1 1
6 6215 1 1 23 THR HB H -9.231 2.661 3.622 1.00 . A A . 23 THR HB 1 1
6 6216 1 1 23 THR HG1 H -7.572 4.134 4.180 1.00 . A A . 23 THR HG1 1 1
6 6217 1 1 23 THR HG21 H -10.420 2.332 5.583 1.00 . A A . 23 THR HG21 1 1
6 6218 1 1 23 THR HG22 H -8.965 2.062 6.542 1.00 . A A . 23 THR HG22 1 1
6 6219 1 1 23 THR HG23 H -9.538 0.813 5.437 1.00 . A A . 23 THR HG23 1 1
6 6220 1 1 23 THR N N -6.704 2.032 2.939 1.00 . A A . 23 THR N 1 1
6 6221 1 1 23 THR O O -7.845 -0.853 4.356 1.00 . A A . 23 THR O 1 1
6 6222 1 1 23 THR OG1 O -8.025 3.713 4.914 1.00 . A A . 23 THR OG1 1 1
6 6223 1 1 24 LYS C C -8.586 -2.232 2.127 1.00 . A A . 24 LYS C 1 1
6 6224 1 1 24 LYS CA C -9.579 -1.077 2.205 1.00 . A A . 24 LYS CA 1 1
6 6225 1 1 24 LYS CB C -10.233 -0.859 0.839 1.00 . A A . 24 LYS CB 1 1
6 6226 1 1 24 LYS CD C -11.763 -1.881 -0.871 1.00 . A A . 24 LYS CD 1 1
6 6227 1 1 24 LYS CE C -11.157 -1.506 -2.214 1.00 . A A . 24 LYS CE 1 1
6 6228 1 1 24 LYS CG C -10.689 -2.144 0.171 1.00 . A A . 24 LYS CG 1 1
6 6229 1 1 24 LYS H H -9.085 0.982 2.166 1.00 . A A . 24 LYS H 1 1
6 6230 1 1 24 LYS HA H -10.343 -1.323 2.926 1.00 . A A . 24 LYS HA 1 1
6 6231 1 1 24 LYS HB2 H -11.093 -0.218 0.964 1.00 . A A . 24 LYS HB2 1 1
6 6232 1 1 24 LYS HB3 H -9.523 -0.371 0.187 1.00 . A A . 24 LYS HB3 1 1
6 6233 1 1 24 LYS HD2 H -12.359 -2.773 -0.994 1.00 . A A . 24 LYS HD2 1 1
6 6234 1 1 24 LYS HD3 H -12.392 -1.070 -0.530 1.00 . A A . 24 LYS HD3 1 1
6 6235 1 1 24 LYS HE2 H -10.233 -0.975 -2.042 1.00 . A A . 24 LYS HE2 1 1
6 6236 1 1 24 LYS HE3 H -10.954 -2.410 -2.768 1.00 . A A . 24 LYS HE3 1 1
6 6237 1 1 24 LYS HG2 H -9.842 -2.609 -0.311 1.00 . A A . 24 LYS HG2 1 1
6 6238 1 1 24 LYS HG3 H -11.086 -2.810 0.925 1.00 . A A . 24 LYS HG3 1 1
6 6239 1 1 24 LYS HZ1 H -12.643 -1.226 -3.655 1.00 . A A . 24 LYS HZ1 1 1
6 6240 1 1 24 LYS HZ2 H -11.519 0.035 -3.578 1.00 . A A . 24 LYS HZ2 1 1
6 6241 1 1 24 LYS HZ3 H -12.706 -0.114 -2.382 1.00 . A A . 24 LYS HZ3 1 1
6 6242 1 1 24 LYS N N -8.920 0.146 2.651 1.00 . A A . 24 LYS N 1 1
6 6243 1 1 24 LYS NZ N -12.070 -0.642 -3.013 1.00 . A A . 24 LYS NZ 1 1
6 6244 1 1 24 LYS O O -8.890 -3.351 2.537 1.00 . A A . 24 LYS O 1 1
6 6245 1 1 25 GLN C C -6.207 -3.758 2.763 1.00 . A A . 25 GLN C 1 1
6 6246 1 1 25 GLN CA C -6.362 -2.968 1.468 1.00 . A A . 25 GLN CA 1 1
6 6247 1 1 25 GLN CB C -5.029 -2.321 1.089 1.00 . A A . 25 GLN CB 1 1
6 6248 1 1 25 GLN CD C -4.462 -4.207 -0.494 1.00 . A A . 25 GLN CD 1 1
6 6249 1 1 25 GLN CG C -3.975 -3.318 0.634 1.00 . A A . 25 GLN CG 1 1
6 6250 1 1 25 GLN H H -7.216 -1.040 1.290 1.00 . A A . 25 GLN H 1 1
6 6251 1 1 25 GLN HA H -6.659 -3.645 0.681 1.00 . A A . 25 GLN HA 1 1
6 6252 1 1 25 GLN HB2 H -5.198 -1.618 0.287 1.00 . A A . 25 GLN HB2 1 1
6 6253 1 1 25 GLN HB3 H -4.643 -1.790 1.947 1.00 . A A . 25 GLN HB3 1 1
6 6254 1 1 25 GLN HE21 H -3.536 -5.773 0.307 1.00 . A A . 25 GLN HE21 1 1
6 6255 1 1 25 GLN HE22 H -4.394 -6.078 -1.161 1.00 . A A . 25 GLN HE22 1 1
6 6256 1 1 25 GLN HG2 H -3.106 -2.775 0.294 1.00 . A A . 25 GLN HG2 1 1
6 6257 1 1 25 GLN HG3 H -3.704 -3.942 1.473 1.00 . A A . 25 GLN HG3 1 1
6 6258 1 1 25 GLN N N -7.399 -1.951 1.599 1.00 . A A . 25 GLN N 1 1
6 6259 1 1 25 GLN NE2 N -4.093 -5.481 -0.445 1.00 . A A . 25 GLN NE2 1 1
6 6260 1 1 25 GLN O O -6.357 -4.979 2.779 1.00 . A A . 25 GLN O 1 1
6 6261 1 1 25 GLN OE1 O -5.161 -3.752 -1.400 1.00 . A A . 25 GLN OE1 1 1
6 6262 1 1 26 GLY C C -6.875 -4.648 5.461 1.00 . A A . 26 GLY C 1 1
6 6263 1 1 26 GLY CA C -5.735 -3.703 5.134 1.00 . A A . 26 GLY CA 1 1
6 6264 1 1 26 GLY H H -5.798 -2.080 3.776 1.00 . A A . 26 GLY H 1 1
6 6265 1 1 26 GLY HA2 H -4.811 -4.262 5.122 1.00 . A A . 26 GLY HA2 1 1
6 6266 1 1 26 GLY HA3 H -5.678 -2.948 5.903 1.00 . A A . 26 GLY HA3 1 1
6 6267 1 1 26 GLY N N -5.906 -3.051 3.849 1.00 . A A . 26 GLY N 1 1
6 6268 1 1 26 GLY O O -6.656 -5.735 5.993 1.00 . A A . 26 GLY O 1 1
6 6269 1 1 27 ASN C C -9.215 -6.359 4.631 1.00 . A A . 27 ASN C 1 1
6 6270 1 1 27 ASN CA C -9.275 -5.048 5.408 1.00 . A A . 27 ASN CA 1 1
6 6271 1 1 27 ASN CB C -10.546 -4.280 5.037 1.00 . A A . 27 ASN CB 1 1
6 6272 1 1 27 ASN CG C -10.566 -2.879 5.617 1.00 . A A . 27 ASN CG 1 1
6 6273 1 1 27 ASN H H -8.208 -3.354 4.720 1.00 . A A . 27 ASN H 1 1
6 6274 1 1 27 ASN HA H -9.294 -5.269 6.464 1.00 . A A . 27 ASN HA 1 1
6 6275 1 1 27 ASN HB2 H -10.613 -4.205 3.961 1.00 . A A . 27 ASN HB2 1 1
6 6276 1 1 27 ASN HB3 H -11.406 -4.817 5.410 1.00 . A A . 27 ASN HB3 1 1
6 6277 1 1 27 ASN HD21 H -11.625 -2.226 4.066 1.00 . A A . 27 ASN HD21 1 1
6 6278 1 1 27 ASN HD22 H -11.234 -1.041 5.262 1.00 . A A . 27 ASN HD22 1 1
6 6279 1 1 27 ASN N N -8.096 -4.231 5.143 1.00 . A A . 27 ASN N 1 1
6 6280 1 1 27 ASN ND2 N -11.206 -1.956 4.910 1.00 . A A . 27 ASN ND2 1 1
6 6281 1 1 27 ASN O O -9.519 -7.425 5.169 1.00 . A A . 27 ASN O 1 1
6 6282 1 1 27 ASN OD1 O -10.012 -2.631 6.688 1.00 . A A . 27 ASN OD1 1 1
6 6283 1 1 28 ILE C C -7.658 -8.417 3.038 1.00 . A A . 28 ILE C 1 1
6 6284 1 1 28 ILE CA C -8.719 -7.454 2.516 1.00 . A A . 28 ILE CA 1 1
6 6285 1 1 28 ILE CB C -8.379 -7.073 1.063 1.00 . A A . 28 ILE CB 1 1
6 6286 1 1 28 ILE CD1 C -8.979 -5.364 -0.725 1.00 . A A . 28 ILE CD1 1 1
6 6287 1 1 28 ILE CG1 C -9.437 -6.121 0.501 1.00 . A A . 28 ILE CG1 1 1
6 6288 1 1 28 ILE CG2 C -8.271 -8.322 0.200 1.00 . A A . 28 ILE CG2 1 1
6 6289 1 1 28 ILE H H -8.592 -5.396 2.994 1.00 . A A . 28 ILE H 1 1
6 6290 1 1 28 ILE HA H -9.677 -7.952 2.522 1.00 . A A . 28 ILE HA 1 1
6 6291 1 1 28 ILE HB H -7.420 -6.578 1.058 1.00 . A A . 28 ILE HB 1 1
6 6292 1 1 28 ILE HD11 H -9.020 -6.014 -1.587 1.00 . A A . 28 ILE HD11 1 1
6 6293 1 1 28 ILE HD12 H -9.622 -4.512 -0.885 1.00 . A A . 28 ILE HD12 1 1
6 6294 1 1 28 ILE HD13 H -7.963 -5.025 -0.580 1.00 . A A . 28 ILE HD13 1 1
6 6295 1 1 28 ILE HG12 H -10.315 -6.687 0.232 1.00 . A A . 28 ILE HG12 1 1
6 6296 1 1 28 ILE HG13 H -9.699 -5.398 1.260 1.00 . A A . 28 ILE HG13 1 1
6 6297 1 1 28 ILE HG21 H -8.992 -8.268 -0.602 1.00 . A A . 28 ILE HG21 1 1
6 6298 1 1 28 ILE HG22 H -7.276 -8.387 -0.215 1.00 . A A . 28 ILE HG22 1 1
6 6299 1 1 28 ILE HG23 H -8.468 -9.195 0.803 1.00 . A A . 28 ILE HG23 1 1
6 6300 1 1 28 ILE N N -8.821 -6.274 3.365 1.00 . A A . 28 ILE N 1 1
6 6301 1 1 28 ILE O O -7.879 -9.627 3.098 1.00 . A A . 28 ILE O 1 1
6 6302 1 1 29 VAL C C -5.779 -9.304 5.282 1.00 . A A . 29 VAL C 1 1
6 6303 1 1 29 VAL CA C -5.412 -8.683 3.939 1.00 . A A . 29 VAL CA 1 1
6 6304 1 1 29 VAL CB C -4.127 -7.850 4.105 1.00 . A A . 29 VAL CB 1 1
6 6305 1 1 29 VAL CG1 C -3.013 -8.700 4.697 1.00 . A A . 29 VAL CG1 1 1
6 6306 1 1 29 VAL CG2 C -3.703 -7.255 2.771 1.00 . A A . 29 VAL CG2 1 1
6 6307 1 1 29 VAL H H -6.391 -6.902 3.347 1.00 . A A . 29 VAL H 1 1
6 6308 1 1 29 VAL HA H -5.215 -9.473 3.229 1.00 . A A . 29 VAL HA 1 1
6 6309 1 1 29 VAL HB H -4.333 -7.039 4.788 1.00 . A A . 29 VAL HB 1 1
6 6310 1 1 29 VAL HG11 H -2.448 -8.110 5.404 1.00 . A A . 29 VAL HG11 1 1
6 6311 1 1 29 VAL HG12 H -3.441 -9.555 5.201 1.00 . A A . 29 VAL HG12 1 1
6 6312 1 1 29 VAL HG13 H -2.359 -9.038 3.907 1.00 . A A . 29 VAL HG13 1 1
6 6313 1 1 29 VAL HG21 H -4.387 -7.576 2.000 1.00 . A A . 29 VAL HG21 1 1
6 6314 1 1 29 VAL HG22 H -3.716 -6.177 2.837 1.00 . A A . 29 VAL HG22 1 1
6 6315 1 1 29 VAL HG23 H -2.704 -7.588 2.529 1.00 . A A . 29 VAL HG23 1 1
6 6316 1 1 29 VAL N N -6.507 -7.872 3.418 1.00 . A A . 29 VAL N 1 1
6 6317 1 1 29 VAL O O -5.418 -10.445 5.569 1.00 . A A . 29 VAL O 1 1
6 6318 1 1 30 ARG C C -7.975 -10.112 7.288 1.00 . A A . 30 ARG C 1 1
6 6319 1 1 30 ARG CA C -6.916 -9.021 7.415 1.00 . A A . 30 ARG CA 1 1
6 6320 1 1 30 ARG CB C -7.461 -7.862 8.252 1.00 . A A . 30 ARG CB 1 1
6 6321 1 1 30 ARG CD C -8.339 -7.098 10.479 1.00 . A A . 30 ARG CD 1 1
6 6322 1 1 30 ARG CG C -8.032 -8.294 9.592 1.00 . A A . 30 ARG CG 1 1
6 6323 1 1 30 ARG CZ C -7.203 -5.723 12.171 1.00 . A A . 30 ARG CZ 1 1
6 6324 1 1 30 ARG H H -6.758 -7.644 5.816 1.00 . A A . 30 ARG H 1 1
6 6325 1 1 30 ARG HA H -6.049 -9.433 7.908 1.00 . A A . 30 ARG HA 1 1
6 6326 1 1 30 ARG HB2 H -6.661 -7.159 8.436 1.00 . A A . 30 ARG HB2 1 1
6 6327 1 1 30 ARG HB3 H -8.242 -7.368 7.695 1.00 . A A . 30 ARG HB3 1 1
6 6328 1 1 30 ARG HD2 H -8.690 -6.287 9.858 1.00 . A A . 30 ARG HD2 1 1
6 6329 1 1 30 ARG HD3 H -9.112 -7.375 11.179 1.00 . A A . 30 ARG HD3 1 1
6 6330 1 1 30 ARG HE H -6.303 -7.063 11.001 1.00 . A A . 30 ARG HE 1 1
6 6331 1 1 30 ARG HG2 H -8.945 -8.846 9.423 1.00 . A A . 30 ARG HG2 1 1
6 6332 1 1 30 ARG HG3 H -7.313 -8.927 10.092 1.00 . A A . 30 ARG HG3 1 1
6 6333 1 1 30 ARG HH11 H -9.194 -5.412 12.019 1.00 . A A . 30 ARG HH11 1 1
6 6334 1 1 30 ARG HH12 H -8.381 -4.449 13.209 1.00 . A A . 30 ARG HH12 1 1
6 6335 1 1 30 ARG HH21 H -5.222 -5.802 12.564 1.00 . A A . 30 ARG HH21 1 1
6 6336 1 1 30 ARG HH22 H -6.122 -4.671 13.517 1.00 . A A . 30 ARG HH22 1 1
6 6337 1 1 30 ARG N N -6.500 -8.545 6.101 1.00 . A A . 30 ARG N 1 1
6 6338 1 1 30 ARG NE N -7.164 -6.651 11.222 1.00 . A A . 30 ARG NE 1 1
6 6339 1 1 30 ARG NH1 N -8.354 -5.147 12.492 1.00 . A A . 30 ARG NH1 1 1
6 6340 1 1 30 ARG NH2 N -6.091 -5.370 12.803 1.00 . A A . 30 ARG NH2 1 1
6 6341 1 1 30 ARG O O -7.839 -11.192 7.863 1.00 . A A . 30 ARG O 1 1
6 6342 1 1 31 GLU C C -9.616 -12.011 5.581 1.00 . A A . 31 GLU C 1 1
6 6343 1 1 31 GLU CA C -10.112 -10.778 6.331 1.00 . A A . 31 GLU CA 1 1
6 6344 1 1 31 GLU CB C -11.261 -10.126 5.559 1.00 . A A . 31 GLU CB 1 1
6 6345 1 1 31 GLU CD C -11.326 -11.049 3.209 1.00 . A A . 31 GLU CD 1 1
6 6346 1 1 31 GLU CG C -10.947 -9.878 4.094 1.00 . A A . 31 GLU CG 1 1
6 6347 1 1 31 GLU H H -9.080 -8.944 6.099 1.00 . A A . 31 GLU H 1 1
6 6348 1 1 31 GLU HA H -10.470 -11.082 7.303 1.00 . A A . 31 GLU HA 1 1
6 6349 1 1 31 GLU HB2 H -12.127 -10.769 5.617 1.00 . A A . 31 GLU HB2 1 1
6 6350 1 1 31 GLU HB3 H -11.496 -9.179 6.021 1.00 . A A . 31 GLU HB3 1 1
6 6351 1 1 31 GLU HG2 H -11.492 -9.006 3.764 1.00 . A A . 31 GLU HG2 1 1
6 6352 1 1 31 GLU HG3 H -9.887 -9.697 3.992 1.00 . A A . 31 GLU HG3 1 1
6 6353 1 1 31 GLU N N -9.029 -9.822 6.532 1.00 . A A . 31 GLU N 1 1
6 6354 1 1 31 GLU O O -10.019 -13.136 5.879 1.00 . A A . 31 GLU O 1 1
6 6355 1 1 31 GLU OE1 O -12.507 -11.453 3.233 1.00 . A A . 31 GLU OE1 1 1
6 6356 1 1 31 GLU OE2 O -10.441 -11.562 2.492 1.00 . A A . 31 GLU OE2 1 1
6 6357 1 1 32 LEU C C -7.584 -13.959 4.712 1.00 . A A . 32 LEU C 1 1
6 6358 1 1 32 LEU CA C -8.188 -12.884 3.814 1.00 . A A . 32 LEU CA 1 1
6 6359 1 1 32 LEU CB C -7.127 -12.354 2.848 1.00 . A A . 32 LEU CB 1 1
6 6360 1 1 32 LEU CD1 C -6.536 -11.134 0.740 1.00 . A A . 32 LEU CD1 1 1
6 6361 1 1 32 LEU CD2 C -8.159 -13.035 0.668 1.00 . A A . 32 LEU CD2 1 1
6 6362 1 1 32 LEU CG C -7.636 -11.868 1.491 1.00 . A A . 32 LEU CG 1 1
6 6363 1 1 32 LEU H H -8.456 -10.873 4.417 1.00 . A A . 32 LEU H 1 1
6 6364 1 1 32 LEU HA H -8.996 -13.320 3.244 1.00 . A A . 32 LEU HA 1 1
6 6365 1 1 32 LEU HB2 H -6.626 -11.528 3.329 1.00 . A A . 32 LEU HB2 1 1
6 6366 1 1 32 LEU HB3 H -6.416 -13.149 2.671 1.00 . A A . 32 LEU HB3 1 1
6 6367 1 1 32 LEU HD11 H -6.974 -10.532 -0.042 1.00 . A A . 32 LEU HD11 1 1
6 6368 1 1 32 LEU HD12 H -5.857 -11.853 0.304 1.00 . A A . 32 LEU HD12 1 1
6 6369 1 1 32 LEU HD13 H -5.994 -10.498 1.425 1.00 . A A . 32 LEU HD13 1 1
6 6370 1 1 32 LEU HD21 H -8.792 -13.656 1.286 1.00 . A A . 32 LEU HD21 1 1
6 6371 1 1 32 LEU HD22 H -7.327 -13.620 0.303 1.00 . A A . 32 LEU HD22 1 1
6 6372 1 1 32 LEU HD23 H -8.730 -12.659 -0.168 1.00 . A A . 32 LEU HD23 1 1
6 6373 1 1 32 LEU HG H -8.452 -11.175 1.647 1.00 . A A . 32 LEU HG 1 1
6 6374 1 1 32 LEU N N -8.740 -11.792 4.607 1.00 . A A . 32 LEU N 1 1
6 6375 1 1 32 LEU O O -7.842 -15.150 4.533 1.00 . A A . 32 LEU O 1 1
6 6376 1 1 33 LYS C C -7.185 -15.210 7.428 1.00 . A A . 33 LYS C 1 1
6 6377 1 1 33 LYS CA C -6.143 -14.455 6.609 1.00 . A A . 33 LYS CA 1 1
6 6378 1 1 33 LYS CB C -5.195 -13.698 7.543 1.00 . A A . 33 LYS CB 1 1
6 6379 1 1 33 LYS CD C -2.875 -12.772 7.807 1.00 . A A . 33 LYS CD 1 1
6 6380 1 1 33 LYS CE C -1.832 -11.863 7.175 1.00 . A A . 33 LYS CE 1 1
6 6381 1 1 33 LYS CG C -3.997 -13.092 6.833 1.00 . A A . 33 LYS CG 1 1
6 6382 1 1 33 LYS H H -6.614 -12.569 5.772 1.00 . A A . 33 LYS H 1 1
6 6383 1 1 33 LYS HA H -5.573 -15.166 6.031 1.00 . A A . 33 LYS HA 1 1
6 6384 1 1 33 LYS HB2 H -5.743 -12.902 8.024 1.00 . A A . 33 LYS HB2 1 1
6 6385 1 1 33 LYS HB3 H -4.832 -14.381 8.298 1.00 . A A . 33 LYS HB3 1 1
6 6386 1 1 33 LYS HD2 H -3.291 -12.278 8.672 1.00 . A A . 33 LYS HD2 1 1
6 6387 1 1 33 LYS HD3 H -2.400 -13.695 8.110 1.00 . A A . 33 LYS HD3 1 1
6 6388 1 1 33 LYS HE2 H -1.136 -12.469 6.616 1.00 . A A . 33 LYS HE2 1 1
6 6389 1 1 33 LYS HE3 H -2.330 -11.176 6.507 1.00 . A A . 33 LYS HE3 1 1
6 6390 1 1 33 LYS HG2 H -3.632 -13.795 6.098 1.00 . A A . 33 LYS HG2 1 1
6 6391 1 1 33 LYS HG3 H -4.305 -12.181 6.341 1.00 . A A . 33 LYS HG3 1 1
6 6392 1 1 33 LYS HZ1 H -1.738 -10.710 8.915 1.00 . A A . 33 LYS HZ1 1 1
6 6393 1 1 33 LYS HZ2 H -0.585 -10.290 7.751 1.00 . A A . 33 LYS HZ2 1 1
6 6394 1 1 33 LYS HZ3 H -0.383 -11.695 8.671 1.00 . A A . 33 LYS HZ3 1 1
6 6395 1 1 33 LYS N N -6.781 -13.531 5.680 1.00 . A A . 33 LYS N 1 1
6 6396 1 1 33 LYS NZ N -1.082 -11.085 8.200 1.00 . A A . 33 LYS NZ 1 1
6 6397 1 1 33 LYS O O -7.088 -16.424 7.606 1.00 . A A . 33 LYS O 1 1
6 6398 1 1 34 ALA C C -9.948 -16.195 7.947 1.00 . A A . 34 ALA C 1 1
6 6399 1 1 34 ALA CA C -9.244 -15.085 8.720 1.00 . A A . 34 ALA CA 1 1
6 6400 1 1 34 ALA CB C -10.244 -14.024 9.154 1.00 . A A . 34 ALA CB 1 1
6 6401 1 1 34 ALA H H -8.204 -13.520 7.747 1.00 . A A . 34 ALA H 1 1
6 6402 1 1 34 ALA HA H -8.796 -15.508 9.608 1.00 . A A . 34 ALA HA 1 1
6 6403 1 1 34 ALA HB1 H -11.043 -14.491 9.711 1.00 . A A . 34 ALA HB1 1 1
6 6404 1 1 34 ALA HB2 H -9.748 -13.295 9.777 1.00 . A A . 34 ALA HB2 1 1
6 6405 1 1 34 ALA HB3 H -10.651 -13.536 8.281 1.00 . A A . 34 ALA HB3 1 1
6 6406 1 1 34 ALA N N -8.182 -14.483 7.923 1.00 . A A . 34 ALA N 1 1
6 6407 1 1 34 ALA O O -10.336 -17.212 8.520 1.00 . A A . 34 ALA O 1 1
6 6408 1 1 35 GLN C C -9.774 -18.010 5.284 1.00 . A A . 35 GLN C 1 1
6 6409 1 1 35 GLN CA C -10.771 -16.974 5.793 1.00 . A A . 35 GLN CA 1 1
6 6410 1 1 35 GLN CB C -11.453 -16.282 4.611 1.00 . A A . 35 GLN CB 1 1
6 6411 1 1 35 GLN CD C -11.124 -15.078 2.415 1.00 . A A . 35 GLN CD 1 1
6 6412 1 1 35 GLN CG C -10.493 -15.503 3.726 1.00 . A A . 35 GLN CG 1 1
6 6413 1 1 35 GLN H H -9.780 -15.159 6.245 1.00 . A A . 35 GLN H 1 1
6 6414 1 1 35 GLN HA H -11.521 -17.475 6.386 1.00 . A A . 35 GLN HA 1 1
6 6415 1 1 35 GLN HB2 H -11.942 -17.029 4.005 1.00 . A A . 35 GLN HB2 1 1
6 6416 1 1 35 GLN HB3 H -12.195 -15.595 4.991 1.00 . A A . 35 GLN HB3 1 1
6 6417 1 1 35 GLN HE21 H -11.926 -13.483 3.289 1.00 . A A . 35 GLN HE21 1 1
6 6418 1 1 35 GLN HE22 H -12.262 -13.664 1.605 1.00 . A A . 35 GLN HE22 1 1
6 6419 1 1 35 GLN HG2 H -10.171 -14.619 4.256 1.00 . A A . 35 GLN HG2 1 1
6 6420 1 1 35 GLN HG3 H -9.636 -16.125 3.512 1.00 . A A . 35 GLN HG3 1 1
6 6421 1 1 35 GLN N N -10.111 -15.990 6.643 1.00 . A A . 35 GLN N 1 1
6 6422 1 1 35 GLN NE2 N -11.844 -13.963 2.438 1.00 . A A . 35 GLN NE2 1 1
6 6423 1 1 35 GLN O O -9.968 -18.607 4.225 1.00 . A A . 35 GLN O 1 1
6 6424 1 1 35 GLN OE1 O -10.965 -15.744 1.391 1.00 . A A . 35 GLN OE1 1 1
6 6425 1 1 36 LYS C C -7.414 -19.146 4.172 1.00 . A A . 36 LYS C 1 1
6 6426 1 1 36 LYS CA C -7.677 -19.183 5.674 1.00 . A A . 36 LYS CA 1 1
6 6427 1 1 36 LYS CB C -8.096 -20.594 6.095 1.00 . A A . 36 LYS CB 1 1
6 6428 1 1 36 LYS CD C -8.311 -22.201 8.013 1.00 . A A . 36 LYS CD 1 1
6 6429 1 1 36 LYS CE C -9.665 -22.855 7.784 1.00 . A A . 36 LYS CE 1 1
6 6430 1 1 36 LYS CG C -8.319 -20.742 7.590 1.00 . A A . 36 LYS CG 1 1
6 6431 1 1 36 LYS H H -8.606 -17.712 6.879 1.00 . A A . 36 LYS H 1 1
6 6432 1 1 36 LYS HA H -6.769 -18.917 6.193 1.00 . A A . 36 LYS HA 1 1
6 6433 1 1 36 LYS HB2 H -9.015 -20.850 5.588 1.00 . A A . 36 LYS HB2 1 1
6 6434 1 1 36 LYS HB3 H -7.324 -21.289 5.796 1.00 . A A . 36 LYS HB3 1 1
6 6435 1 1 36 LYS HD2 H -7.567 -22.731 7.437 1.00 . A A . 36 LYS HD2 1 1
6 6436 1 1 36 LYS HD3 H -8.065 -22.261 9.064 1.00 . A A . 36 LYS HD3 1 1
6 6437 1 1 36 LYS HE2 H -10.406 -22.332 8.370 1.00 . A A . 36 LYS HE2 1 1
6 6438 1 1 36 LYS HE3 H -9.915 -22.778 6.736 1.00 . A A . 36 LYS HE3 1 1
6 6439 1 1 36 LYS HG2 H -7.531 -20.222 8.115 1.00 . A A . 36 LYS HG2 1 1
6 6440 1 1 36 LYS HG3 H -9.274 -20.307 7.847 1.00 . A A . 36 LYS HG3 1 1
6 6441 1 1 36 LYS HZ1 H -10.319 -24.828 7.577 1.00 . A A . 36 LYS HZ1 1 1
6 6442 1 1 36 LYS HZ2 H -9.957 -24.390 9.170 1.00 . A A . 36 LYS HZ2 1 1
6 6443 1 1 36 LYS HZ3 H -8.707 -24.689 8.070 1.00 . A A . 36 LYS HZ3 1 1
6 6444 1 1 36 LYS N N -8.705 -18.219 6.046 1.00 . A A . 36 LYS N 1 1
6 6445 1 1 36 LYS NZ N -9.661 -24.291 8.178 1.00 . A A . 36 LYS NZ 1 1
6 6446 1 1 36 LYS O O -7.236 -20.186 3.538 1.00 . A A . 36 LYS O 1 1
6 6447 1 1 37 ALA C C -5.833 -18.429 1.768 1.00 . A A . 37 ALA C 1 1
6 6448 1 1 37 ALA CA C -7.144 -17.771 2.183 1.00 . A A . 37 ALA CA 1 1
6 6449 1 1 37 ALA CB C -7.132 -16.292 1.824 1.00 . A A . 37 ALA CB 1 1
6 6450 1 1 37 ALA H H -7.538 -17.151 4.168 1.00 . A A . 37 ALA H 1 1
6 6451 1 1 37 ALA HA H -7.956 -18.240 1.646 1.00 . A A . 37 ALA HA 1 1
6 6452 1 1 37 ALA HB1 H -8.144 -15.914 1.827 1.00 . A A . 37 ALA HB1 1 1
6 6453 1 1 37 ALA HB2 H -6.543 -15.751 2.549 1.00 . A A . 37 ALA HB2 1 1
6 6454 1 1 37 ALA HB3 H -6.703 -16.164 0.842 1.00 . A A . 37 ALA HB3 1 1
6 6455 1 1 37 ALA N N -7.389 -17.943 3.609 1.00 . A A . 37 ALA N 1 1
6 6456 1 1 37 ALA O O -4.953 -18.658 2.598 1.00 . A A . 37 ALA O 1 1
6 6457 1 1 38 ASP C C -3.290 -18.457 0.142 1.00 . A A . 38 ASP C 1 1
6 6458 1 1 38 ASP CA C -4.504 -19.362 -0.045 1.00 . A A . 38 ASP CA 1 1
6 6459 1 1 38 ASP CB C -4.682 -19.697 -1.527 1.00 . A A . 38 ASP CB 1 1
6 6460 1 1 38 ASP CG C -3.530 -20.512 -2.079 1.00 . A A . 38 ASP CG 1 1
6 6461 1 1 38 ASP H H -6.446 -18.523 -0.132 1.00 . A A . 38 ASP H 1 1
6 6462 1 1 38 ASP HA H -4.343 -20.277 0.504 1.00 . A A . 38 ASP HA 1 1
6 6463 1 1 38 ASP HB2 H -5.593 -20.264 -1.654 1.00 . A A . 38 ASP HB2 1 1
6 6464 1 1 38 ASP HB3 H -4.753 -18.778 -2.090 1.00 . A A . 38 ASP HB3 1 1
6 6465 1 1 38 ASP N N -5.709 -18.730 0.480 1.00 . A A . 38 ASP N 1 1
6 6466 1 1 38 ASP O O -3.333 -17.268 -0.176 1.00 . A A . 38 ASP O 1 1
6 6467 1 1 38 ASP OD1 O -3.215 -21.568 -1.491 1.00 . A A . 38 ASP OD1 1 1
6 6468 1 1 38 ASP OD2 O -2.941 -20.093 -3.098 1.00 . A A . 38 ASP OD2 1 1
6 6469 1 1 39 LYS C C -0.632 -17.419 -0.322 1.00 . A A . 39 LYS C 1 1
6 6470 1 1 39 LYS CA C -0.982 -18.273 0.893 1.00 . A A . 39 LYS CA 1 1
6 6471 1 1 39 LYS CB C 0.174 -19.224 1.210 1.00 . A A . 39 LYS CB 1 1
6 6472 1 1 39 LYS CD C 0.332 -19.296 3.716 1.00 . A A . 39 LYS CD 1 1
6 6473 1 1 39 LYS CE C 1.802 -19.485 4.057 1.00 . A A . 39 LYS CE 1 1
6 6474 1 1 39 LYS CG C -0.051 -20.059 2.459 1.00 . A A . 39 LYS CG 1 1
6 6475 1 1 39 LYS H H -2.236 -19.979 0.896 1.00 . A A . 39 LYS H 1 1
6 6476 1 1 39 LYS HA H -1.146 -17.624 1.740 1.00 . A A . 39 LYS HA 1 1
6 6477 1 1 39 LYS HB2 H 0.312 -19.894 0.375 1.00 . A A . 39 LYS HB2 1 1
6 6478 1 1 39 LYS HB3 H 1.075 -18.644 1.348 1.00 . A A . 39 LYS HB3 1 1
6 6479 1 1 39 LYS HD2 H 0.143 -18.245 3.560 1.00 . A A . 39 LYS HD2 1 1
6 6480 1 1 39 LYS HD3 H -0.269 -19.654 4.541 1.00 . A A . 39 LYS HD3 1 1
6 6481 1 1 39 LYS HE2 H 1.941 -19.295 5.110 1.00 . A A . 39 LYS HE2 1 1
6 6482 1 1 39 LYS HE3 H 2.080 -20.505 3.836 1.00 . A A . 39 LYS HE3 1 1
6 6483 1 1 39 LYS HG2 H -1.095 -20.328 2.518 1.00 . A A . 39 LYS HG2 1 1
6 6484 1 1 39 LYS HG3 H 0.550 -20.955 2.395 1.00 . A A . 39 LYS HG3 1 1
6 6485 1 1 39 LYS HZ1 H 2.743 -18.887 2.291 1.00 . A A . 39 LYS HZ1 1 1
6 6486 1 1 39 LYS HZ2 H 3.629 -18.543 3.690 1.00 . A A . 39 LYS HZ2 1 1
6 6487 1 1 39 LYS HZ3 H 2.282 -17.602 3.291 1.00 . A A . 39 LYS HZ3 1 1
6 6488 1 1 39 LYS N N -2.209 -19.027 0.662 1.00 . A A . 39 LYS N 1 1
6 6489 1 1 39 LYS NZ N 2.675 -18.565 3.278 1.00 . A A . 39 LYS NZ 1 1
6 6490 1 1 39 LYS O O -0.387 -16.219 -0.198 1.00 . A A . 39 LYS O 1 1
6 6491 1 1 40 ASN C C -1.237 -16.160 -2.944 1.00 . A A . 40 ASN C 1 1
6 6492 1 1 40 ASN CA C -0.294 -17.340 -2.731 1.00 . A A . 40 ASN CA 1 1
6 6493 1 1 40 ASN CB C -0.378 -18.296 -3.922 1.00 . A A . 40 ASN CB 1 1
6 6494 1 1 40 ASN CG C 0.085 -17.652 -5.215 1.00 . A A . 40 ASN CG 1 1
6 6495 1 1 40 ASN H H -0.817 -19.002 -1.528 1.00 . A A . 40 ASN H 1 1
6 6496 1 1 40 ASN HA H 0.716 -16.969 -2.650 1.00 . A A . 40 ASN HA 1 1
6 6497 1 1 40 ASN HB2 H 0.244 -19.158 -3.729 1.00 . A A . 40 ASN HB2 1 1
6 6498 1 1 40 ASN HB3 H -1.401 -18.617 -4.048 1.00 . A A . 40 ASN HB3 1 1
6 6499 1 1 40 ASN HD21 H -1.758 -17.754 -5.955 1.00 . A A . 40 ASN HD21 1 1
6 6500 1 1 40 ASN HD22 H -0.569 -17.054 -6.994 1.00 . A A . 40 ASN HD22 1 1
6 6501 1 1 40 ASN N N -0.613 -18.044 -1.494 1.00 . A A . 40 ASN N 1 1
6 6502 1 1 40 ASN ND2 N -0.841 -17.468 -6.149 1.00 . A A . 40 ASN ND2 1 1
6 6503 1 1 40 ASN O O -0.796 -15.027 -3.134 1.00 . A A . 40 ASN O 1 1
6 6504 1 1 40 ASN OD1 O 1.261 -17.323 -5.371 1.00 . A A . 40 ASN OD1 1 1
6 6505 1 1 41 GLU C C -3.289 -14.217 -2.164 1.00 . A A . 41 GLU C 1 1
6 6506 1 1 41 GLU CA C -3.542 -15.396 -3.099 1.00 . A A . 41 GLU CA 1 1
6 6507 1 1 41 GLU CB C -4.944 -15.960 -2.857 1.00 . A A . 41 GLU CB 1 1
6 6508 1 1 41 GLU CD C -5.597 -16.633 -5.202 1.00 . A A . 41 GLU CD 1 1
6 6509 1 1 41 GLU CG C -5.310 -17.102 -3.789 1.00 . A A . 41 GLU CG 1 1
6 6510 1 1 41 GLU H H -2.827 -17.358 -2.753 1.00 . A A . 41 GLU H 1 1
6 6511 1 1 41 GLU HA H -3.475 -15.051 -4.119 1.00 . A A . 41 GLU HA 1 1
6 6512 1 1 41 GLU HB2 H -5.004 -16.319 -1.840 1.00 . A A . 41 GLU HB2 1 1
6 6513 1 1 41 GLU HB3 H -5.666 -15.168 -2.992 1.00 . A A . 41 GLU HB3 1 1
6 6514 1 1 41 GLU HG2 H -4.488 -17.803 -3.820 1.00 . A A . 41 GLU HG2 1 1
6 6515 1 1 41 GLU HG3 H -6.189 -17.597 -3.404 1.00 . A A . 41 GLU HG3 1 1
6 6516 1 1 41 GLU N N -2.537 -16.435 -2.909 1.00 . A A . 41 GLU N 1 1
6 6517 1 1 41 GLU O O -3.266 -13.063 -2.593 1.00 . A A . 41 GLU O 1 1
6 6518 1 1 41 GLU OE1 O -4.746 -15.918 -5.773 1.00 . A A . 41 GLU OE1 1 1
6 6519 1 1 41 GLU OE2 O -6.671 -16.979 -5.737 1.00 . A A . 41 GLU OE2 1 1
6 6520 1 1 42 VAL C C -1.560 -12.723 -0.195 1.00 . A A . 42 VAL C 1 1
6 6521 1 1 42 VAL CA C -2.845 -13.481 0.114 1.00 . A A . 42 VAL CA 1 1
6 6522 1 1 42 VAL CB C -2.748 -14.079 1.530 1.00 . A A . 42 VAL CB 1 1
6 6523 1 1 42 VAL CG1 C -2.406 -12.997 2.544 1.00 . A A . 42 VAL CG1 1 1
6 6524 1 1 42 VAL CG2 C -4.046 -14.779 1.903 1.00 . A A . 42 VAL CG2 1 1
6 6525 1 1 42 VAL H H -3.127 -15.453 -0.601 1.00 . A A . 42 VAL H 1 1
6 6526 1 1 42 VAL HA H -3.674 -12.789 0.094 1.00 . A A . 42 VAL HA 1 1
6 6527 1 1 42 VAL HB H -1.954 -14.811 1.536 1.00 . A A . 42 VAL HB 1 1
6 6528 1 1 42 VAL HG11 H -1.355 -12.757 2.471 1.00 . A A . 42 VAL HG11 1 1
6 6529 1 1 42 VAL HG12 H -2.994 -12.114 2.341 1.00 . A A . 42 VAL HG12 1 1
6 6530 1 1 42 VAL HG13 H -2.624 -13.355 3.539 1.00 . A A . 42 VAL HG13 1 1
6 6531 1 1 42 VAL HG21 H -4.874 -14.283 1.418 1.00 . A A . 42 VAL HG21 1 1
6 6532 1 1 42 VAL HG22 H -4.006 -15.809 1.581 1.00 . A A . 42 VAL HG22 1 1
6 6533 1 1 42 VAL HG23 H -4.181 -14.742 2.974 1.00 . A A . 42 VAL HG23 1 1
6 6534 1 1 42 VAL N N -3.098 -14.515 -0.883 1.00 . A A . 42 VAL N 1 1
6 6535 1 1 42 VAL O O -1.535 -11.492 -0.182 1.00 . A A . 42 VAL O 1 1
6 6536 1 1 43 ALA C C 0.627 -11.649 -1.696 1.00 . A A . 43 ALA C 1 1
6 6537 1 1 43 ALA CA C 0.796 -12.863 -0.789 1.00 . A A . 43 ALA CA 1 1
6 6538 1 1 43 ALA CB C 1.712 -13.888 -1.441 1.00 . A A . 43 ALA CB 1 1
6 6539 1 1 43 ALA H H -0.576 -14.441 -0.468 1.00 . A A . 43 ALA H 1 1
6 6540 1 1 43 ALA HA H 1.252 -12.546 0.138 1.00 . A A . 43 ALA HA 1 1
6 6541 1 1 43 ALA HB1 H 2.739 -13.659 -1.194 1.00 . A A . 43 ALA HB1 1 1
6 6542 1 1 43 ALA HB2 H 1.465 -14.874 -1.077 1.00 . A A . 43 ALA HB2 1 1
6 6543 1 1 43 ALA HB3 H 1.583 -13.856 -2.512 1.00 . A A . 43 ALA HB3 1 1
6 6544 1 1 43 ALA N N -0.493 -13.465 -0.474 1.00 . A A . 43 ALA N 1 1
6 6545 1 1 43 ALA O O 1.282 -10.624 -1.506 1.00 . A A . 43 ALA O 1 1
6 6546 1 1 44 ALA C C -0.820 -9.385 -2.880 1.00 . A A . 44 ALA C 1 1
6 6547 1 1 44 ALA CA C -0.510 -10.683 -3.619 1.00 . A A . 44 ALA CA 1 1
6 6548 1 1 44 ALA CB C -1.654 -11.047 -4.552 1.00 . A A . 44 ALA CB 1 1
6 6549 1 1 44 ALA H H -0.746 -12.612 -2.783 1.00 . A A . 44 ALA H 1 1
6 6550 1 1 44 ALA HA H 0.379 -10.541 -4.217 1.00 . A A . 44 ALA HA 1 1
6 6551 1 1 44 ALA HB1 H -2.244 -11.835 -4.107 1.00 . A A . 44 ALA HB1 1 1
6 6552 1 1 44 ALA HB2 H -2.276 -10.180 -4.715 1.00 . A A . 44 ALA HB2 1 1
6 6553 1 1 44 ALA HB3 H -1.254 -11.386 -5.496 1.00 . A A . 44 ALA HB3 1 1
6 6554 1 1 44 ALA N N -0.255 -11.771 -2.683 1.00 . A A . 44 ALA N 1 1
6 6555 1 1 44 ALA O O -0.102 -8.395 -3.019 1.00 . A A . 44 ALA O 1 1
6 6556 1 1 45 GLU C C -1.159 -7.726 -0.450 1.00 . A A . 45 GLU C 1 1
6 6557 1 1 45 GLU CA C -2.298 -8.220 -1.338 1.00 . A A . 45 GLU CA 1 1
6 6558 1 1 45 GLU CB C -3.527 -8.535 -0.481 1.00 . A A . 45 GLU CB 1 1
6 6559 1 1 45 GLU CD C -5.254 -7.893 -2.209 1.00 . A A . 45 GLU CD 1 1
6 6560 1 1 45 GLU CG C -4.734 -8.981 -1.290 1.00 . A A . 45 GLU CG 1 1
6 6561 1 1 45 GLU H H -2.426 -10.217 -2.027 1.00 . A A . 45 GLU H 1 1
6 6562 1 1 45 GLU HA H -2.552 -7.442 -2.042 1.00 . A A . 45 GLU HA 1 1
6 6563 1 1 45 GLU HB2 H -3.274 -9.321 0.214 1.00 . A A . 45 GLU HB2 1 1
6 6564 1 1 45 GLU HB3 H -3.799 -7.649 0.074 1.00 . A A . 45 GLU HB3 1 1
6 6565 1 1 45 GLU HG2 H -4.454 -9.834 -1.889 1.00 . A A . 45 GLU HG2 1 1
6 6566 1 1 45 GLU HG3 H -5.522 -9.264 -0.608 1.00 . A A . 45 GLU HG3 1 1
6 6567 1 1 45 GLU N N -1.893 -9.397 -2.096 1.00 . A A . 45 GLU N 1 1
6 6568 1 1 45 GLU O O -0.983 -6.523 -0.259 1.00 . A A . 45 GLU O 1 1
6 6569 1 1 45 GLU OE1 O -4.487 -7.440 -3.084 1.00 . A A . 45 GLU OE1 1 1
6 6570 1 1 45 GLU OE2 O -6.427 -7.495 -2.054 1.00 . A A . 45 GLU OE2 1 1
6 6571 1 1 46 VAL C C 1.722 -7.409 0.245 1.00 . A A . 46 VAL C 1 1
6 6572 1 1 46 VAL CA C 0.734 -8.327 0.957 1.00 . A A . 46 VAL CA 1 1
6 6573 1 1 46 VAL CB C 1.476 -9.591 1.433 1.00 . A A . 46 VAL CB 1 1
6 6574 1 1 46 VAL CG1 C 2.668 -9.215 2.300 1.00 . A A . 46 VAL CG1 1 1
6 6575 1 1 46 VAL CG2 C 0.529 -10.513 2.185 1.00 . A A . 46 VAL CG2 1 1
6 6576 1 1 46 VAL H H -0.579 -9.607 -0.100 1.00 . A A . 46 VAL H 1 1
6 6577 1 1 46 VAL HA H 0.344 -7.816 1.825 1.00 . A A . 46 VAL HA 1 1
6 6578 1 1 46 VAL HB H 1.842 -10.117 0.564 1.00 . A A . 46 VAL HB 1 1
6 6579 1 1 46 VAL HG11 H 2.325 -8.668 3.165 1.00 . A A . 46 VAL HG11 1 1
6 6580 1 1 46 VAL HG12 H 3.179 -10.112 2.618 1.00 . A A . 46 VAL HG12 1 1
6 6581 1 1 46 VAL HG13 H 3.347 -8.597 1.730 1.00 . A A . 46 VAL HG13 1 1
6 6582 1 1 46 VAL HG21 H 1.078 -11.362 2.563 1.00 . A A . 46 VAL HG21 1 1
6 6583 1 1 46 VAL HG22 H 0.084 -9.976 3.011 1.00 . A A . 46 VAL HG22 1 1
6 6584 1 1 46 VAL HG23 H -0.249 -10.854 1.518 1.00 . A A . 46 VAL HG23 1 1
6 6585 1 1 46 VAL N N -0.388 -8.665 0.090 1.00 . A A . 46 VAL N 1 1
6 6586 1 1 46 VAL O O 1.923 -6.265 0.650 1.00 . A A . 46 VAL O 1 1
6 6587 1 1 47 ALA C C 2.725 -5.787 -1.981 1.00 . A A . 47 ALA C 1 1
6 6588 1 1 47 ALA CA C 3.299 -7.145 -1.589 1.00 . A A . 47 ALA CA 1 1
6 6589 1 1 47 ALA CB C 3.727 -7.917 -2.828 1.00 . A A . 47 ALA CB 1 1
6 6590 1 1 47 ALA H H 2.131 -8.838 -1.092 1.00 . A A . 47 ALA H 1 1
6 6591 1 1 47 ALA HA H 4.172 -6.990 -0.972 1.00 . A A . 47 ALA HA 1 1
6 6592 1 1 47 ALA HB1 H 4.580 -8.536 -2.589 1.00 . A A . 47 ALA HB1 1 1
6 6593 1 1 47 ALA HB2 H 2.911 -8.541 -3.162 1.00 . A A . 47 ALA HB2 1 1
6 6594 1 1 47 ALA HB3 H 3.994 -7.222 -3.610 1.00 . A A . 47 ALA HB3 1 1
6 6595 1 1 47 ALA N N 2.334 -7.919 -0.818 1.00 . A A . 47 ALA N 1 1
6 6596 1 1 47 ALA O O 3.339 -4.748 -1.738 1.00 . A A . 47 ALA O 1 1
6 6597 1 1 48 LYS C C 0.747 -3.599 -1.851 1.00 . A A . 48 LYS C 1 1
6 6598 1 1 48 LYS CA C 0.887 -4.574 -3.016 1.00 . A A . 48 LYS CA 1 1
6 6599 1 1 48 LYS CB C -0.492 -4.886 -3.602 1.00 . A A . 48 LYS CB 1 1
6 6600 1 1 48 LYS CD C -2.823 -3.976 -3.828 1.00 . A A . 48 LYS CD 1 1
6 6601 1 1 48 LYS CE C -3.621 -3.017 -4.698 1.00 . A A . 48 LYS CE 1 1
6 6602 1 1 48 LYS CG C -1.339 -3.650 -3.856 1.00 . A A . 48 LYS CG 1 1
6 6603 1 1 48 LYS H H 1.104 -6.663 -2.757 1.00 . A A . 48 LYS H 1 1
6 6604 1 1 48 LYS HA H 1.498 -4.117 -3.780 1.00 . A A . 48 LYS HA 1 1
6 6605 1 1 48 LYS HB2 H -0.362 -5.406 -4.540 1.00 . A A . 48 LYS HB2 1 1
6 6606 1 1 48 LYS HB3 H -1.026 -5.527 -2.915 1.00 . A A . 48 LYS HB3 1 1
6 6607 1 1 48 LYS HD2 H -2.969 -4.982 -4.192 1.00 . A A . 48 LYS HD2 1 1
6 6608 1 1 48 LYS HD3 H -3.178 -3.905 -2.809 1.00 . A A . 48 LYS HD3 1 1
6 6609 1 1 48 LYS HE2 H -3.254 -2.015 -4.537 1.00 . A A . 48 LYS HE2 1 1
6 6610 1 1 48 LYS HE3 H -3.479 -3.290 -5.734 1.00 . A A . 48 LYS HE3 1 1
6 6611 1 1 48 LYS HG2 H -1.127 -2.917 -3.093 1.00 . A A . 48 LYS HG2 1 1
6 6612 1 1 48 LYS HG3 H -1.087 -3.246 -4.826 1.00 . A A . 48 LYS HG3 1 1
6 6613 1 1 48 LYS HZ1 H -5.570 -3.677 -5.055 1.00 . A A . 48 LYS HZ1 1 1
6 6614 1 1 48 LYS HZ2 H -5.481 -2.103 -4.441 1.00 . A A . 48 LYS HZ2 1 1
6 6615 1 1 48 LYS HZ3 H -5.220 -3.426 -3.418 1.00 . A A . 48 LYS HZ3 1 1
6 6616 1 1 48 LYS N N 1.545 -5.803 -2.590 1.00 . A A . 48 LYS N 1 1
6 6617 1 1 48 LYS NZ N -5.075 -3.059 -4.381 1.00 . A A . 48 LYS NZ 1 1
6 6618 1 1 48 LYS O O 1.151 -2.440 -1.946 1.00 . A A . 48 LYS O 1 1
6 6619 1 1 49 LEU C C 1.295 -2.599 0.861 1.00 . A A . 49 LEU C 1 1
6 6620 1 1 49 LEU CA C -0.017 -3.249 0.433 1.00 . A A . 49 LEU CA 1 1
6 6621 1 1 49 LEU CB C -0.582 -4.088 1.581 1.00 . A A . 49 LEU CB 1 1
6 6622 1 1 49 LEU CD1 C -1.438 -2.209 3.002 1.00 . A A . 49 LEU CD1 1 1
6 6623 1 1 49 LEU CD2 C -0.973 -4.440 4.032 1.00 . A A . 49 LEU CD2 1 1
6 6624 1 1 49 LEU CG C -0.548 -3.441 2.966 1.00 . A A . 49 LEU CG 1 1
6 6625 1 1 49 LEU H H -0.127 -5.009 -0.736 1.00 . A A . 49 LEU H 1 1
6 6626 1 1 49 LEU HA H -0.725 -2.472 0.184 1.00 . A A . 49 LEU HA 1 1
6 6627 1 1 49 LEU HB2 H -1.611 -4.316 1.348 1.00 . A A . 49 LEU HB2 1 1
6 6628 1 1 49 LEU HB3 H -0.014 -5.006 1.629 1.00 . A A . 49 LEU HB3 1 1
6 6629 1 1 49 LEU HD11 H -0.825 -1.325 3.095 1.00 . A A . 49 LEU HD11 1 1
6 6630 1 1 49 LEU HD12 H -2.107 -2.273 3.847 1.00 . A A . 49 LEU HD12 1 1
6 6631 1 1 49 LEU HD13 H -2.014 -2.154 2.090 1.00 . A A . 49 LEU HD13 1 1
6 6632 1 1 49 LEU HD21 H -2.041 -4.595 3.974 1.00 . A A . 49 LEU HD21 1 1
6 6633 1 1 49 LEU HD22 H -0.718 -4.055 5.009 1.00 . A A . 49 LEU HD22 1 1
6 6634 1 1 49 LEU HD23 H -0.464 -5.378 3.870 1.00 . A A . 49 LEU HD23 1 1
6 6635 1 1 49 LEU HG H 0.464 -3.128 3.185 1.00 . A A . 49 LEU HG 1 1
6 6636 1 1 49 LEU N N 0.174 -4.077 -0.752 1.00 . A A . 49 LEU N 1 1
6 6637 1 1 49 LEU O O 1.352 -1.393 1.105 1.00 . A A . 49 LEU O 1 1
6 6638 1 1 50 LEU C C 4.003 -1.622 0.601 1.00 . A A . 50 LEU C 1 1
6 6639 1 1 50 LEU CA C 3.660 -2.909 1.345 1.00 . A A . 50 LEU CA 1 1
6 6640 1 1 50 LEU CB C 4.730 -3.968 1.076 1.00 . A A . 50 LEU CB 1 1
6 6641 1 1 50 LEU CD1 C 5.716 -6.223 1.551 1.00 . A A . 50 LEU CD1 1 1
6 6642 1 1 50 LEU CD2 C 5.213 -4.658 3.437 1.00 . A A . 50 LEU CD2 1 1
6 6643 1 1 50 LEU CG C 4.779 -5.138 2.059 1.00 . A A . 50 LEU CG 1 1
6 6644 1 1 50 LEU H H 2.239 -4.357 0.742 1.00 . A A . 50 LEU H 1 1
6 6645 1 1 50 LEU HA H 3.630 -2.701 2.404 1.00 . A A . 50 LEU HA 1 1
6 6646 1 1 50 LEU HB2 H 4.555 -4.372 0.091 1.00 . A A . 50 LEU HB2 1 1
6 6647 1 1 50 LEU HB3 H 5.693 -3.477 1.095 1.00 . A A . 50 LEU HB3 1 1
6 6648 1 1 50 LEU HD11 H 5.286 -6.689 0.678 1.00 . A A . 50 LEU HD11 1 1
6 6649 1 1 50 LEU HD12 H 5.858 -6.966 2.323 1.00 . A A . 50 LEU HD12 1 1
6 6650 1 1 50 LEU HD13 H 6.669 -5.785 1.295 1.00 . A A . 50 LEU HD13 1 1
6 6651 1 1 50 LEU HD21 H 5.023 -3.599 3.525 1.00 . A A . 50 LEU HD21 1 1
6 6652 1 1 50 LEU HD22 H 6.269 -4.846 3.567 1.00 . A A . 50 LEU HD22 1 1
6 6653 1 1 50 LEU HD23 H 4.656 -5.189 4.194 1.00 . A A . 50 LEU HD23 1 1
6 6654 1 1 50 LEU HG H 3.791 -5.566 2.149 1.00 . A A . 50 LEU HG 1 1
6 6655 1 1 50 LEU N N 2.347 -3.405 0.949 1.00 . A A . 50 LEU N 1 1
6 6656 1 1 50 LEU O O 4.575 -0.695 1.175 1.00 . A A . 50 LEU O 1 1
6 6657 1 1 51 ASP C C 2.975 0.747 -1.135 1.00 . A A . 51 ASP C 1 1
6 6658 1 1 51 ASP CA C 3.915 -0.398 -1.500 1.00 . A A . 51 ASP CA 1 1
6 6659 1 1 51 ASP CB C 3.767 -0.742 -2.983 1.00 . A A . 51 ASP CB 1 1
6 6660 1 1 51 ASP CG C 4.837 -1.703 -3.464 1.00 . A A . 51 ASP CG 1 1
6 6661 1 1 51 ASP H H 3.194 -2.343 -1.079 1.00 . A A . 51 ASP H 1 1
6 6662 1 1 51 ASP HA H 4.931 -0.086 -1.312 1.00 . A A . 51 ASP HA 1 1
6 6663 1 1 51 ASP HB2 H 2.801 -1.198 -3.145 1.00 . A A . 51 ASP HB2 1 1
6 6664 1 1 51 ASP HB3 H 3.834 0.165 -3.565 1.00 . A A . 51 ASP HB3 1 1
6 6665 1 1 51 ASP N N 3.648 -1.572 -0.678 1.00 . A A . 51 ASP N 1 1
6 6666 1 1 51 ASP O O 3.413 1.875 -0.904 1.00 . A A . 51 ASP O 1 1
6 6667 1 1 51 ASP OD1 O 5.958 -1.666 -2.915 1.00 . A A . 51 ASP OD1 1 1
6 6668 1 1 51 ASP OD2 O 4.552 -2.492 -4.388 1.00 . A A . 51 ASP OD2 1 1
6 6669 1 1 52 LEU C C 1.150 2.330 0.407 1.00 . A A . 52 LEU C 1 1
6 6670 1 1 52 LEU CA C 0.678 1.454 -0.749 1.00 . A A . 52 LEU CA 1 1
6 6671 1 1 52 LEU CB C -0.646 0.779 -0.384 1.00 . A A . 52 LEU CB 1 1
6 6672 1 1 52 LEU CD1 C -2.409 -0.888 -1.013 1.00 . A A . 52 LEU CD1 1 1
6 6673 1 1 52 LEU CD2 C -2.108 1.185 -2.380 1.00 . A A . 52 LEU CD2 1 1
6 6674 1 1 52 LEU CG C -1.407 0.128 -1.539 1.00 . A A . 52 LEU CG 1 1
6 6675 1 1 52 LEU H H 1.393 -0.466 -1.279 1.00 . A A . 52 LEU H 1 1
6 6676 1 1 52 LEU HA H 0.528 2.077 -1.618 1.00 . A A . 52 LEU HA 1 1
6 6677 1 1 52 LEU HB2 H -0.436 0.014 0.347 1.00 . A A . 52 LEU HB2 1 1
6 6678 1 1 52 LEU HB3 H -1.288 1.529 0.056 1.00 . A A . 52 LEU HB3 1 1
6 6679 1 1 52 LEU HD11 H -3.395 -0.642 -1.375 1.00 . A A . 52 LEU HD11 1 1
6 6680 1 1 52 LEU HD12 H -2.407 -0.869 0.067 1.00 . A A . 52 LEU HD12 1 1
6 6681 1 1 52 LEU HD13 H -2.134 -1.875 -1.355 1.00 . A A . 52 LEU HD13 1 1
6 6682 1 1 52 LEU HD21 H -1.414 1.588 -3.103 1.00 . A A . 52 LEU HD21 1 1
6 6683 1 1 52 LEU HD22 H -2.461 1.979 -1.738 1.00 . A A . 52 LEU HD22 1 1
6 6684 1 1 52 LEU HD23 H -2.946 0.738 -2.894 1.00 . A A . 52 LEU HD23 1 1
6 6685 1 1 52 LEU HG H -0.705 -0.395 -2.175 1.00 . A A . 52 LEU HG 1 1
6 6686 1 1 52 LEU N N 1.681 0.450 -1.085 1.00 . A A . 52 LEU N 1 1
6 6687 1 1 52 LEU O O 0.883 3.531 0.440 1.00 . A A . 52 LEU O 1 1
6 6688 1 1 53 LYS C C 3.319 3.558 2.079 1.00 . A A . 53 LYS C 1 1
6 6689 1 1 53 LYS CA C 2.370 2.444 2.511 1.00 . A A . 53 LYS CA 1 1
6 6690 1 1 53 LYS CB C 3.092 1.484 3.459 1.00 . A A . 53 LYS CB 1 1
6 6691 1 1 53 LYS CD C 2.915 -0.171 5.340 1.00 . A A . 53 LYS CD 1 1
6 6692 1 1 53 LYS CE C 2.780 -1.556 4.727 1.00 . A A . 53 LYS CE 1 1
6 6693 1 1 53 LYS CG C 2.186 0.877 4.516 1.00 . A A . 53 LYS CG 1 1
6 6694 1 1 53 LYS H H 2.037 0.760 1.272 1.00 . A A . 53 LYS H 1 1
6 6695 1 1 53 LYS HA H 1.530 2.883 3.028 1.00 . A A . 53 LYS HA 1 1
6 6696 1 1 53 LYS HB2 H 3.523 0.681 2.880 1.00 . A A . 53 LYS HB2 1 1
6 6697 1 1 53 LYS HB3 H 3.885 2.021 3.961 1.00 . A A . 53 LYS HB3 1 1
6 6698 1 1 53 LYS HD2 H 3.962 0.088 5.391 1.00 . A A . 53 LYS HD2 1 1
6 6699 1 1 53 LYS HD3 H 2.497 -0.186 6.337 1.00 . A A . 53 LYS HD3 1 1
6 6700 1 1 53 LYS HE2 H 2.693 -1.454 3.656 1.00 . A A . 53 LYS HE2 1 1
6 6701 1 1 53 LYS HE3 H 3.665 -2.127 4.963 1.00 . A A . 53 LYS HE3 1 1
6 6702 1 1 53 LYS HG2 H 1.839 1.660 5.174 1.00 . A A . 53 LYS HG2 1 1
6 6703 1 1 53 LYS HG3 H 1.340 0.414 4.028 1.00 . A A . 53 LYS HG3 1 1
6 6704 1 1 53 LYS HZ1 H 0.724 -1.922 4.780 1.00 . A A . 53 LYS HZ1 1 1
6 6705 1 1 53 LYS HZ2 H 1.496 -2.133 6.270 1.00 . A A . 53 LYS HZ2 1 1
6 6706 1 1 53 LYS HZ3 H 1.672 -3.297 5.054 1.00 . A A . 53 LYS HZ3 1 1
6 6707 1 1 53 LYS N N 1.856 1.721 1.354 1.00 . A A . 53 LYS N 1 1
6 6708 1 1 53 LYS NZ N 1.585 -2.278 5.244 1.00 . A A . 53 LYS NZ 1 1
6 6709 1 1 53 LYS O O 3.302 4.655 2.639 1.00 . A A . 53 LYS O 1 1
6 6710 1 1 54 LYS C C 4.443 5.165 -0.458 1.00 . A A . 54 LYS C 1 1
6 6711 1 1 54 LYS CA C 5.099 4.248 0.569 1.00 . A A . 54 LYS CA 1 1
6 6712 1 1 54 LYS CB C 6.301 3.538 -0.060 1.00 . A A . 54 LYS CB 1 1
6 6713 1 1 54 LYS CD C 7.029 2.122 -2.002 1.00 . A A . 54 LYS CD 1 1
6 6714 1 1 54 LYS CE C 8.401 2.624 -2.424 1.00 . A A . 54 LYS CE 1 1
6 6715 1 1 54 LYS CG C 6.135 3.262 -1.544 1.00 . A A . 54 LYS CG 1 1
6 6716 1 1 54 LYS H H 4.112 2.378 0.673 1.00 . A A . 54 LYS H 1 1
6 6717 1 1 54 LYS HA H 5.440 4.845 1.402 1.00 . A A . 54 LYS HA 1 1
6 6718 1 1 54 LYS HB2 H 7.178 4.154 0.075 1.00 . A A . 54 LYS HB2 1 1
6 6719 1 1 54 LYS HB3 H 6.452 2.595 0.446 1.00 . A A . 54 LYS HB3 1 1
6 6720 1 1 54 LYS HD2 H 7.150 1.421 -1.189 1.00 . A A . 54 LYS HD2 1 1
6 6721 1 1 54 LYS HD3 H 6.563 1.625 -2.841 1.00 . A A . 54 LYS HD3 1 1
6 6722 1 1 54 LYS HE2 H 8.708 3.406 -1.747 1.00 . A A . 54 LYS HE2 1 1
6 6723 1 1 54 LYS HE3 H 9.103 1.805 -2.370 1.00 . A A . 54 LYS HE3 1 1
6 6724 1 1 54 LYS HG2 H 5.106 2.999 -1.740 1.00 . A A . 54 LYS HG2 1 1
6 6725 1 1 54 LYS HG3 H 6.392 4.154 -2.098 1.00 . A A . 54 LYS HG3 1 1
6 6726 1 1 54 LYS HZ1 H 8.355 2.381 -4.498 1.00 . A A . 54 LYS HZ1 1 1
6 6727 1 1 54 LYS HZ2 H 9.251 3.720 -3.986 1.00 . A A . 54 LYS HZ2 1 1
6 6728 1 1 54 LYS HZ3 H 7.561 3.772 -3.954 1.00 . A A . 54 LYS HZ3 1 1
6 6729 1 1 54 LYS N N 4.145 3.270 1.079 1.00 . A A . 54 LYS N 1 1
6 6730 1 1 54 LYS NZ N 8.391 3.162 -3.813 1.00 . A A . 54 LYS NZ 1 1
6 6731 1 1 54 LYS O O 4.764 6.350 -0.539 1.00 . A A . 54 LYS O 1 1
6 6732 1 1 55 GLN C C 1.943 6.453 -1.623 1.00 . A A . 55 GLN C 1 1
6 6733 1 1 55 GLN CA C 2.819 5.378 -2.258 1.00 . A A . 55 GLN CA 1 1
6 6734 1 1 55 GLN CB C 1.965 4.453 -3.126 1.00 . A A . 55 GLN CB 1 1
6 6735 1 1 55 GLN CD C 1.868 2.893 -5.111 1.00 . A A . 55 GLN CD 1 1
6 6736 1 1 55 GLN CG C 2.732 3.815 -4.273 1.00 . A A . 55 GLN CG 1 1
6 6737 1 1 55 GLN H H 3.309 3.660 -1.124 1.00 . A A . 55 GLN H 1 1
6 6738 1 1 55 GLN HA H 3.560 5.857 -2.880 1.00 . A A . 55 GLN HA 1 1
6 6739 1 1 55 GLN HB2 H 1.565 3.665 -2.506 1.00 . A A . 55 GLN HB2 1 1
6 6740 1 1 55 GLN HB3 H 1.147 5.024 -3.542 1.00 . A A . 55 GLN HB3 1 1
6 6741 1 1 55 GLN HE21 H 1.633 1.668 -3.563 1.00 . A A . 55 GLN HE21 1 1
6 6742 1 1 55 GLN HE22 H 0.838 1.195 -5.022 1.00 . A A . 55 GLN HE22 1 1
6 6743 1 1 55 GLN HG2 H 3.118 4.597 -4.910 1.00 . A A . 55 GLN HG2 1 1
6 6744 1 1 55 GLN HG3 H 3.554 3.245 -3.866 1.00 . A A . 55 GLN HG3 1 1
6 6745 1 1 55 GLN N N 3.521 4.609 -1.238 1.00 . A A . 55 GLN N 1 1
6 6746 1 1 55 GLN NE2 N 1.399 1.808 -4.505 1.00 . A A . 55 GLN NE2 1 1
6 6747 1 1 55 GLN O O 1.822 7.561 -2.147 1.00 . A A . 55 GLN O 1 1
6 6748 1 1 55 GLN OE1 O 1.626 3.151 -6.290 1.00 . A A . 55 GLN OE1 1 1
6 6749 1 1 56 LEU C C 1.252 8.272 0.690 1.00 . A A . 56 LEU C 1 1
6 6750 1 1 56 LEU CA C 0.465 7.054 0.216 1.00 . A A . 56 LEU CA 1 1
6 6751 1 1 56 LEU CB C -0.197 6.364 1.409 1.00 . A A . 56 LEU CB 1 1
6 6752 1 1 56 LEU CD1 C -1.064 8.420 2.552 1.00 . A A . 56 LEU CD1 1 1
6 6753 1 1 56 LEU CD2 C -2.511 7.196 0.920 1.00 . A A . 56 LEU CD2 1 1
6 6754 1 1 56 LEU CG C -1.433 7.058 1.985 1.00 . A A . 56 LEU CG 1 1
6 6755 1 1 56 LEU H H 1.467 5.221 -0.122 1.00 . A A . 56 LEU H 1 1
6 6756 1 1 56 LEU HA H -0.300 7.381 -0.472 1.00 . A A . 56 LEU HA 1 1
6 6757 1 1 56 LEU HB2 H -0.490 5.374 1.097 1.00 . A A . 56 LEU HB2 1 1
6 6758 1 1 56 LEU HB3 H 0.538 6.289 2.197 1.00 . A A . 56 LEU HB3 1 1
6 6759 1 1 56 LEU HD11 H -1.330 9.189 1.842 1.00 . A A . 56 LEU HD11 1 1
6 6760 1 1 56 LEU HD12 H -0.001 8.456 2.740 1.00 . A A . 56 LEU HD12 1 1
6 6761 1 1 56 LEU HD13 H -1.599 8.582 3.476 1.00 . A A . 56 LEU HD13 1 1
6 6762 1 1 56 LEU HD21 H -2.525 6.308 0.306 1.00 . A A . 56 LEU HD21 1 1
6 6763 1 1 56 LEU HD22 H -2.300 8.057 0.303 1.00 . A A . 56 LEU HD22 1 1
6 6764 1 1 56 LEU HD23 H -3.473 7.320 1.396 1.00 . A A . 56 LEU HD23 1 1
6 6765 1 1 56 LEU HG H -1.832 6.459 2.791 1.00 . A A . 56 LEU HG 1 1
6 6766 1 1 56 LEU N N 1.332 6.118 -0.492 1.00 . A A . 56 LEU N 1 1
6 6767 1 1 56 LEU O O 0.862 9.412 0.438 1.00 . A A . 56 LEU O 1 1
6 6768 1 1 57 ALA C C 3.670 10.010 0.753 1.00 . A A . 57 ALA C 1 1
6 6769 1 1 57 ALA CA C 3.205 9.098 1.883 1.00 . A A . 57 ALA CA 1 1
6 6770 1 1 57 ALA CB C 4.402 8.525 2.627 1.00 . A A . 57 ALA CB 1 1
6 6771 1 1 57 ALA H H 2.620 7.093 1.547 1.00 . A A . 57 ALA H 1 1
6 6772 1 1 57 ALA HA H 2.622 9.679 2.583 1.00 . A A . 57 ALA HA 1 1
6 6773 1 1 57 ALA HB1 H 4.374 7.446 2.575 1.00 . A A . 57 ALA HB1 1 1
6 6774 1 1 57 ALA HB2 H 5.314 8.884 2.174 1.00 . A A . 57 ALA HB2 1 1
6 6775 1 1 57 ALA HB3 H 4.367 8.837 3.660 1.00 . A A . 57 ALA HB3 1 1
6 6776 1 1 57 ALA N N 2.362 8.023 1.377 1.00 . A A . 57 ALA N 1 1
6 6777 1 1 57 ALA O O 3.617 11.234 0.867 1.00 . A A . 57 ALA O 1 1
6 6778 1 1 58 VAL C C 3.534 11.133 -1.987 1.00 . A A . 58 VAL C 1 1
6 6779 1 1 58 VAL CA C 4.600 10.162 -1.492 1.00 . A A . 58 VAL CA 1 1
6 6780 1 1 58 VAL CB C 5.006 9.229 -2.648 1.00 . A A . 58 VAL CB 1 1
6 6781 1 1 58 VAL CG1 C 5.457 10.039 -3.854 1.00 . A A . 58 VAL CG1 1 1
6 6782 1 1 58 VAL CG2 C 6.099 8.271 -2.200 1.00 . A A . 58 VAL CG2 1 1
6 6783 1 1 58 VAL H H 4.143 8.425 -0.371 1.00 . A A . 58 VAL H 1 1
6 6784 1 1 58 VAL HA H 5.471 10.723 -1.187 1.00 . A A . 58 VAL HA 1 1
6 6785 1 1 58 VAL HB H 4.142 8.648 -2.935 1.00 . A A . 58 VAL HB 1 1
6 6786 1 1 58 VAL HG11 H 6.529 10.169 -3.820 1.00 . A A . 58 VAL HG11 1 1
6 6787 1 1 58 VAL HG12 H 5.185 9.517 -4.760 1.00 . A A . 58 VAL HG12 1 1
6 6788 1 1 58 VAL HG13 H 4.977 11.006 -3.838 1.00 . A A . 58 VAL HG13 1 1
6 6789 1 1 58 VAL HG21 H 7.059 8.645 -2.522 1.00 . A A . 58 VAL HG21 1 1
6 6790 1 1 58 VAL HG22 H 6.087 8.189 -1.123 1.00 . A A . 58 VAL HG22 1 1
6 6791 1 1 58 VAL HG23 H 5.926 7.298 -2.636 1.00 . A A . 58 VAL HG23 1 1
6 6792 1 1 58 VAL N N 4.126 9.405 -0.340 1.00 . A A . 58 VAL N 1 1
6 6793 1 1 58 VAL O O 3.782 12.332 -2.111 1.00 . A A . 58 VAL O 1 1
6 6794 1 1 59 ALA C C 1.115 12.709 -1.932 1.00 . A A . 59 ALA C 1 1
6 6795 1 1 59 ALA CA C 1.242 11.427 -2.748 1.00 . A A . 59 ALA CA 1 1
6 6796 1 1 59 ALA CB C -0.059 10.640 -2.703 1.00 . A A . 59 ALA CB 1 1
6 6797 1 1 59 ALA H H 2.210 9.644 -2.150 1.00 . A A . 59 ALA H 1 1
6 6798 1 1 59 ALA HA H 1.441 11.687 -3.778 1.00 . A A . 59 ALA HA 1 1
6 6799 1 1 59 ALA HB1 H -0.835 11.253 -2.268 1.00 . A A . 59 ALA HB1 1 1
6 6800 1 1 59 ALA HB2 H -0.343 10.356 -3.705 1.00 . A A . 59 ALA HB2 1 1
6 6801 1 1 59 ALA HB3 H 0.078 9.753 -2.102 1.00 . A A . 59 ALA HB3 1 1
6 6802 1 1 59 ALA N N 2.347 10.607 -2.269 1.00 . A A . 59 ALA N 1 1
6 6803 1 1 59 ALA O O 0.979 13.798 -2.488 1.00 . A A . 59 ALA O 1 1
6 6804 1 1 60 GLU C C 2.282 14.610 0.178 1.00 . A A . 60 GLU C 1 1
6 6805 1 1 60 GLU CA C 1.048 13.719 0.282 1.00 . A A . 60 GLU CA 1 1
6 6806 1 1 60 GLU CB C 0.862 13.253 1.727 1.00 . A A . 60 GLU CB 1 1
6 6807 1 1 60 GLU CD C -0.468 11.822 3.329 1.00 . A A . 60 GLU CD 1 1
6 6808 1 1 60 GLU CG C -0.405 12.444 1.947 1.00 . A A . 60 GLU CG 1 1
6 6809 1 1 60 GLU H H 1.270 11.676 -0.227 1.00 . A A . 60 GLU H 1 1
6 6810 1 1 60 GLU HA H 0.182 14.288 -0.018 1.00 . A A . 60 GLU HA 1 1
6 6811 1 1 60 GLU HB2 H 1.707 12.643 2.009 1.00 . A A . 60 GLU HB2 1 1
6 6812 1 1 60 GLU HB3 H 0.825 14.121 2.370 1.00 . A A . 60 GLU HB3 1 1
6 6813 1 1 60 GLU HG2 H -1.259 13.094 1.824 1.00 . A A . 60 GLU HG2 1 1
6 6814 1 1 60 GLU HG3 H -0.446 11.655 1.211 1.00 . A A . 60 GLU HG3 1 1
6 6815 1 1 60 GLU N N 1.160 12.571 -0.610 1.00 . A A . 60 GLU N 1 1
6 6816 1 1 60 GLU O O 2.175 15.834 0.125 1.00 . A A . 60 GLU O 1 1
6 6817 1 1 60 GLU OE1 O 0.479 11.095 3.696 1.00 . A A . 60 GLU OE1 1 1
6 6818 1 1 60 GLU OE2 O -1.464 12.062 4.043 1.00 . A A . 60 GLU OE2 1 1
6 6819 1 1 61 GLY C C 5.857 14.023 0.715 1.00 . A A . 61 GLY C 1 1
6 6820 1 1 61 GLY CA C 4.694 14.736 0.055 1.00 . A A . 61 GLY CA 1 1
6 6821 1 1 61 GLY H H 3.481 13.006 0.197 1.00 . A A . 61 GLY H 1 1
6 6822 1 1 61 GLY HA2 H 4.927 14.894 -0.988 1.00 . A A . 61 GLY HA2 1 1
6 6823 1 1 61 GLY HA3 H 4.558 15.696 0.532 1.00 . A A . 61 GLY HA3 1 1
6 6824 1 1 61 GLY N N 3.456 13.985 0.151 1.00 . A A . 61 GLY N 1 1
6 6825 1 1 61 GLY O O 6.975 14.031 0.198 1.00 . A A . 61 GLY O 1 1
6 6826 1 1 62 LYS C C 7.251 11.594 1.729 1.00 . A A . 62 LYS C 1 1
6 6827 1 1 62 LYS CA C 6.630 12.684 2.596 1.00 . A A . 62 LYS CA 1 1
6 6828 1 1 62 LYS CB C 6.045 12.068 3.869 1.00 . A A . 62 LYS CB 1 1
6 6829 1 1 62 LYS CD C 7.169 13.095 5.867 1.00 . A A . 62 LYS CD 1 1
6 6830 1 1 62 LYS CE C 6.908 13.743 7.217 1.00 . A A . 62 LYS CE 1 1
6 6831 1 1 62 LYS CG C 5.911 13.055 5.016 1.00 . A A . 62 LYS CG 1 1
6 6832 1 1 62 LYS H H 4.686 13.435 2.224 1.00 . A A . 62 LYS H 1 1
6 6833 1 1 62 LYS HA H 7.398 13.392 2.869 1.00 . A A . 62 LYS HA 1 1
6 6834 1 1 62 LYS HB2 H 5.065 11.672 3.645 1.00 . A A . 62 LYS HB2 1 1
6 6835 1 1 62 LYS HB3 H 6.686 11.260 4.190 1.00 . A A . 62 LYS HB3 1 1
6 6836 1 1 62 LYS HD2 H 7.518 12.086 6.026 1.00 . A A . 62 LYS HD2 1 1
6 6837 1 1 62 LYS HD3 H 7.927 13.662 5.345 1.00 . A A . 62 LYS HD3 1 1
6 6838 1 1 62 LYS HE2 H 6.922 14.816 7.096 1.00 . A A . 62 LYS HE2 1 1
6 6839 1 1 62 LYS HE3 H 5.934 13.434 7.568 1.00 . A A . 62 LYS HE3 1 1
6 6840 1 1 62 LYS HG2 H 5.731 14.040 4.612 1.00 . A A . 62 LYS HG2 1 1
6 6841 1 1 62 LYS HG3 H 5.077 12.759 5.636 1.00 . A A . 62 LYS HG3 1 1
6 6842 1 1 62 LYS HZ1 H 8.877 13.346 7.790 1.00 . A A . 62 LYS HZ1 1 1
6 6843 1 1 62 LYS HZ2 H 7.726 12.408 8.599 1.00 . A A . 62 LYS HZ2 1 1
6 6844 1 1 62 LYS HZ3 H 7.933 14.034 9.014 1.00 . A A . 62 LYS HZ3 1 1
6 6845 1 1 62 LYS N N 5.597 13.405 1.862 1.00 . A A . 62 LYS N 1 1
6 6846 1 1 62 LYS NZ N 7.932 13.356 8.226 1.00 . A A . 62 LYS NZ 1 1
6 6847 1 1 62 LYS O O 6.590 10.982 0.890 1.00 . A A . 62 LYS O 1 1
6 6848 1 1 63 PRO C C 8.858 8.906 1.550 1.00 . A A . 63 PRO C 1 1
6 6849 1 1 63 PRO CA C 9.291 10.322 1.185 1.00 . A A . 63 PRO CA 1 1
6 6850 1 1 63 PRO CB C 10.745 10.560 1.599 1.00 . A A . 63 PRO CB 1 1
6 6851 1 1 63 PRO CD C 9.403 12.032 2.920 1.00 . A A . 63 PRO CD 1 1
6 6852 1 1 63 PRO CG C 10.657 11.203 2.940 1.00 . A A . 63 PRO CG 1 1
6 6853 1 1 63 PRO HA H 9.190 10.465 0.119 1.00 . A A . 63 PRO HA 1 1
6 6854 1 1 63 PRO HB2 H 11.268 9.615 1.646 1.00 . A A . 63 PRO HB2 1 1
6 6855 1 1 63 PRO HB3 H 11.226 11.208 0.881 1.00 . A A . 63 PRO HB3 1 1
6 6856 1 1 63 PRO HD2 H 8.939 12.038 3.895 1.00 . A A . 63 PRO HD2 1 1
6 6857 1 1 63 PRO HD3 H 9.622 13.040 2.599 1.00 . A A . 63 PRO HD3 1 1
6 6858 1 1 63 PRO HG2 H 10.594 10.446 3.706 1.00 . A A . 63 PRO HG2 1 1
6 6859 1 1 63 PRO HG3 H 11.520 11.832 3.102 1.00 . A A . 63 PRO HG3 1 1
6 6860 1 1 63 PRO N N 8.553 11.342 1.936 1.00 . A A . 63 PRO N 1 1
6 6861 1 1 63 PRO O O 8.221 8.671 2.577 1.00 . A A . 63 PRO O 1 1
6 6862 1 1 64 PRO C C 9.642 5.914 2.065 1.00 . A A . 64 PRO C 1 1
6 6863 1 1 64 PRO CA C 8.870 6.529 0.903 1.00 . A A . 64 PRO CA 1 1
6 6864 1 1 64 PRO CB C 9.272 5.865 -0.417 1.00 . A A . 64 PRO CB 1 1
6 6865 1 1 64 PRO CD C 9.971 8.146 -0.553 1.00 . A A . 64 PRO CD 1 1
6 6866 1 1 64 PRO CG C 10.329 6.750 -0.980 1.00 . A A . 64 PRO CG 1 1
6 6867 1 1 64 PRO HA H 7.811 6.397 1.066 1.00 . A A . 64 PRO HA 1 1
6 6868 1 1 64 PRO HB2 H 9.649 4.871 -0.222 1.00 . A A . 64 PRO HB2 1 1
6 6869 1 1 64 PRO HB3 H 8.415 5.808 -1.071 1.00 . A A . 64 PRO HB3 1 1
6 6870 1 1 64 PRO HD2 H 10.864 8.725 -0.368 1.00 . A A . 64 PRO HD2 1 1
6 6871 1 1 64 PRO HD3 H 9.358 8.624 -1.303 1.00 . A A . 64 PRO HD3 1 1
6 6872 1 1 64 PRO HG2 H 11.293 6.471 -0.580 1.00 . A A . 64 PRO HG2 1 1
6 6873 1 1 64 PRO HG3 H 10.333 6.677 -2.058 1.00 . A A . 64 PRO HG3 1 1
6 6874 1 1 64 PRO N N 9.211 7.939 0.691 1.00 . A A . 64 PRO N 1 1
6 6875 1 1 64 PRO O O 10.369 6.608 2.775 1.00 . A A . 64 PRO O 1 1
6 6876 1 1 65 GLU C C 11.555 4.478 3.563 1.00 . A A . 65 GLU C 1 1
6 6877 1 1 65 GLU CA C 10.162 3.901 3.330 1.00 . A A . 65 GLU CA 1 1
6 6878 1 1 65 GLU CB C 10.264 2.409 3.007 1.00 . A A . 65 GLU CB 1 1
6 6879 1 1 65 GLU CD C 9.236 0.120 3.300 1.00 . A A . 65 GLU CD 1 1
6 6880 1 1 65 GLU CG C 9.021 1.619 3.381 1.00 . A A . 65 GLU CG 1 1
6 6881 1 1 65 GLU H H 8.886 4.109 1.654 1.00 . A A . 65 GLU H 1 1
6 6882 1 1 65 GLU HA H 9.579 4.026 4.230 1.00 . A A . 65 GLU HA 1 1
6 6883 1 1 65 GLU HB2 H 10.434 2.293 1.947 1.00 . A A . 65 GLU HB2 1 1
6 6884 1 1 65 GLU HB3 H 11.104 1.994 3.544 1.00 . A A . 65 GLU HB3 1 1
6 6885 1 1 65 GLU HG2 H 8.739 1.873 4.392 1.00 . A A . 65 GLU HG2 1 1
6 6886 1 1 65 GLU HG3 H 8.221 1.890 2.707 1.00 . A A . 65 GLU HG3 1 1
6 6887 1 1 65 GLU N N 9.480 4.608 2.253 1.00 . A A . 65 GLU N 1 1
6 6888 1 1 65 GLU O O 11.947 4.744 4.699 1.00 . A A . 65 GLU O 1 1
6 6889 1 1 65 GLU OE1 O 10.315 -0.348 3.720 1.00 . A A . 65 GLU OE1 1 1
6 6890 1 1 65 GLU OE2 O 8.324 -0.584 2.818 1.00 . A A . 65 GLU OE2 1 1
6 6891 1 1 66 ALA C C 14.575 4.274 3.323 1.00 . A A . 66 ALA C 1 1
6 6892 1 1 66 ALA CA C 13.647 5.216 2.563 1.00 . A A . 66 ALA CA 1 1
6 6893 1 1 66 ALA CB C 13.621 6.585 3.228 1.00 . A A . 66 ALA CB 1 1
6 6894 1 1 66 ALA H H 11.931 4.439 1.600 1.00 . A A . 66 ALA H 1 1
6 6895 1 1 66 ALA HA H 14.021 5.340 1.556 1.00 . A A . 66 ALA HA 1 1
6 6896 1 1 66 ALA HB1 H 13.439 6.466 4.286 1.00 . A A . 66 ALA HB1 1 1
6 6897 1 1 66 ALA HB2 H 14.571 7.076 3.078 1.00 . A A . 66 ALA HB2 1 1
6 6898 1 1 66 ALA HB3 H 12.834 7.181 2.792 1.00 . A A . 66 ALA HB3 1 1
6 6899 1 1 66 ALA N N 12.299 4.670 2.478 1.00 . A A . 66 ALA N 1 1
6 6900 1 1 66 ALA O O 15.226 4.656 4.295 1.00 . A A . 66 ALA O 1 1
6 6901 1 1 67 PRO C C 16.969 2.249 3.268 1.00 . A A . 67 PRO C 1 1
6 6902 1 1 67 PRO CA C 15.483 1.990 3.494 1.00 . A A . 67 PRO CA 1 1
6 6903 1 1 67 PRO CB C 15.053 0.699 2.794 1.00 . A A . 67 PRO CB 1 1
6 6904 1 1 67 PRO CD C 13.890 2.488 1.716 1.00 . A A . 67 PRO CD 1 1
6 6905 1 1 67 PRO CG C 14.518 1.143 1.476 1.00 . A A . 67 PRO CG 1 1
6 6906 1 1 67 PRO HA H 15.290 1.908 4.554 1.00 . A A . 67 PRO HA 1 1
6 6907 1 1 67 PRO HB2 H 15.908 0.049 2.675 1.00 . A A . 67 PRO HB2 1 1
6 6908 1 1 67 PRO HB3 H 14.295 0.202 3.380 1.00 . A A . 67 PRO HB3 1 1
6 6909 1 1 67 PRO HD2 H 14.017 3.124 0.853 1.00 . A A . 67 PRO HD2 1 1
6 6910 1 1 67 PRO HD3 H 12.842 2.378 1.955 1.00 . A A . 67 PRO HD3 1 1
6 6911 1 1 67 PRO HG2 H 15.323 1.227 0.762 1.00 . A A . 67 PRO HG2 1 1
6 6912 1 1 67 PRO HG3 H 13.776 0.441 1.126 1.00 . A A . 67 PRO HG3 1 1
6 6913 1 1 67 PRO N N 14.638 3.013 2.871 1.00 . A A . 67 PRO N 1 1
6 6914 1 1 67 PRO O O 17.350 3.245 2.652 1.00 . A A . 67 PRO O 1 1
6 6915 1 1 68 LYS C C 19.715 0.885 2.295 1.00 . A A . 68 LYS C 1 1
6 6916 1 1 68 LYS CA C 19.250 1.476 3.622 1.00 . A A . 68 LYS CA 1 1
6 6917 1 1 68 LYS CB C 19.966 0.780 4.782 1.00 . A A . 68 LYS CB 1 1
6 6918 1 1 68 LYS CD C 21.125 2.603 6.064 1.00 . A A . 68 LYS CD 1 1
6 6919 1 1 68 LYS CE C 21.129 2.179 7.525 1.00 . A A . 68 LYS CE 1 1
6 6920 1 1 68 LYS CG C 21.301 1.411 5.138 1.00 . A A . 68 LYS CG 1 1
6 6921 1 1 68 LYS H H 17.441 0.574 4.252 1.00 . A A . 68 LYS H 1 1
6 6922 1 1 68 LYS HA H 19.492 2.527 3.639 1.00 . A A . 68 LYS HA 1 1
6 6923 1 1 68 LYS HB2 H 19.331 0.815 5.654 1.00 . A A . 68 LYS HB2 1 1
6 6924 1 1 68 LYS HB3 H 20.140 -0.252 4.515 1.00 . A A . 68 LYS HB3 1 1
6 6925 1 1 68 LYS HD2 H 21.936 3.298 5.901 1.00 . A A . 68 LYS HD2 1 1
6 6926 1 1 68 LYS HD3 H 20.184 3.086 5.841 1.00 . A A . 68 LYS HD3 1 1
6 6927 1 1 68 LYS HE2 H 20.200 1.674 7.742 1.00 . A A . 68 LYS HE2 1 1
6 6928 1 1 68 LYS HE3 H 21.954 1.501 7.687 1.00 . A A . 68 LYS HE3 1 1
6 6929 1 1 68 LYS HG2 H 21.917 0.674 5.631 1.00 . A A . 68 LYS HG2 1 1
6 6930 1 1 68 LYS HG3 H 21.787 1.741 4.230 1.00 . A A . 68 LYS HG3 1 1
6 6931 1 1 68 LYS HZ1 H 20.336 3.730 8.678 1.00 . A A . 68 LYS HZ1 1 1
6 6932 1 1 68 LYS HZ2 H 21.836 4.090 7.984 1.00 . A A . 68 LYS HZ2 1 1
6 6933 1 1 68 LYS HZ3 H 21.749 3.054 9.318 1.00 . A A . 68 LYS HZ3 1 1
6 6934 1 1 68 LYS N N 17.805 1.347 3.770 1.00 . A A . 68 LYS N 1 1
6 6935 1 1 68 LYS NZ N 21.273 3.345 8.440 1.00 . A A . 68 LYS NZ 1 1
6 6936 1 1 68 LYS O O 19.019 0.073 1.688 1.00 . A A . 68 LYS O 1 1
6 6937 1 1 69 GLY C C 22.441 1.748 -0.021 1.00 . A A . 69 GLY C 1 1
6 6938 1 1 69 GLY CA C 21.438 0.796 0.601 1.00 . A A . 69 GLY CA 1 1
6 6939 1 1 69 GLY H H 21.411 1.946 2.379 1.00 . A A . 69 GLY H 1 1
6 6940 1 1 69 GLY HA2 H 21.922 -0.152 0.783 1.00 . A A . 69 GLY HA2 1 1
6 6941 1 1 69 GLY HA3 H 20.624 0.646 -0.094 1.00 . A A . 69 GLY HA3 1 1
6 6942 1 1 69 GLY N N 20.899 1.296 1.852 1.00 . A A . 69 GLY N 1 1
6 6943 1 1 69 GLY O O 23.650 1.572 0.127 1.00 . A A . 69 GLY O 1 1
6 6944 1 1 70 LYS C C 22.429 5.158 -0.932 1.00 . A A . 70 LYS C 1 1
6 6945 1 1 70 LYS CA C 22.798 3.744 -1.368 1.00 . A A . 70 LYS CA 1 1
6 6946 1 1 70 LYS CB C 22.690 3.623 -2.890 1.00 . A A . 70 LYS CB 1 1
6 6947 1 1 70 LYS CD C 23.793 4.012 -5.113 1.00 . A A . 70 LYS CD 1 1
6 6948 1 1 70 LYS CE C 24.587 2.738 -5.359 1.00 . A A . 70 LYS CE 1 1
6 6949 1 1 70 LYS CG C 23.773 4.379 -3.639 1.00 . A A . 70 LYS CG 1 1
6 6950 1 1 70 LYS H H 20.965 2.847 -0.803 1.00 . A A . 70 LYS H 1 1
6 6951 1 1 70 LYS HA H 23.816 3.542 -1.071 1.00 . A A . 70 LYS HA 1 1
6 6952 1 1 70 LYS HB2 H 22.755 2.580 -3.162 1.00 . A A . 70 LYS HB2 1 1
6 6953 1 1 70 LYS HB3 H 21.730 4.008 -3.202 1.00 . A A . 70 LYS HB3 1 1
6 6954 1 1 70 LYS HD2 H 22.779 3.861 -5.451 1.00 . A A . 70 LYS HD2 1 1
6 6955 1 1 70 LYS HD3 H 24.245 4.820 -5.671 1.00 . A A . 70 LYS HD3 1 1
6 6956 1 1 70 LYS HE2 H 24.362 2.032 -4.574 1.00 . A A . 70 LYS HE2 1 1
6 6957 1 1 70 LYS HE3 H 24.290 2.323 -6.311 1.00 . A A . 70 LYS HE3 1 1
6 6958 1 1 70 LYS HG2 H 23.590 5.439 -3.546 1.00 . A A . 70 LYS HG2 1 1
6 6959 1 1 70 LYS HG3 H 24.733 4.139 -3.204 1.00 . A A . 70 LYS HG3 1 1
6 6960 1 1 70 LYS HZ1 H 26.367 3.337 -4.447 1.00 . A A . 70 LYS HZ1 1 1
6 6961 1 1 70 LYS HZ2 H 26.283 3.709 -6.094 1.00 . A A . 70 LYS HZ2 1 1
6 6962 1 1 70 LYS HZ3 H 26.566 2.116 -5.601 1.00 . A A . 70 LYS HZ3 1 1
6 6963 1 1 70 LYS N N 21.939 2.760 -0.721 1.00 . A A . 70 LYS N 1 1
6 6964 1 1 70 LYS NZ N 26.054 2.993 -5.376 1.00 . A A . 70 LYS NZ 1 1
6 6965 1 1 70 LYS O O 22.417 6.085 -1.743 1.00 . A A . 70 LYS O 1 1
6 6966 1 1 71 LYS C C 22.016 6.671 2.401 1.00 . A A . 71 LYS C 1 1
6 6967 1 1 71 LYS CA C 21.765 6.620 0.897 1.00 . A A . 71 LYS CA 1 1
6 6968 1 1 71 LYS CB C 20.293 6.922 0.605 1.00 . A A . 71 LYS CB 1 1
6 6969 1 1 71 LYS CD C 20.311 9.138 -0.577 1.00 . A A . 71 LYS CD 1 1
6 6970 1 1 71 LYS CE C 19.305 8.869 -1.686 1.00 . A A . 71 LYS CE 1 1
6 6971 1 1 71 LYS CG C 19.945 8.398 0.698 1.00 . A A . 71 LYS CG 1 1
6 6972 1 1 71 LYS H H 22.158 4.540 0.949 1.00 . A A . 71 LYS H 1 1
6 6973 1 1 71 LYS HA H 22.379 7.366 0.416 1.00 . A A . 71 LYS HA 1 1
6 6974 1 1 71 LYS HB2 H 20.059 6.580 -0.392 1.00 . A A . 71 LYS HB2 1 1
6 6975 1 1 71 LYS HB3 H 19.680 6.384 1.314 1.00 . A A . 71 LYS HB3 1 1
6 6976 1 1 71 LYS HD2 H 20.331 10.199 -0.375 1.00 . A A . 71 LYS HD2 1 1
6 6977 1 1 71 LYS HD3 H 21.289 8.814 -0.904 1.00 . A A . 71 LYS HD3 1 1
6 6978 1 1 71 LYS HE2 H 18.323 8.778 -1.249 1.00 . A A . 71 LYS HE2 1 1
6 6979 1 1 71 LYS HE3 H 19.317 9.700 -2.375 1.00 . A A . 71 LYS HE3 1 1
6 6980 1 1 71 LYS HG2 H 18.884 8.498 0.868 1.00 . A A . 71 LYS HG2 1 1
6 6981 1 1 71 LYS HG3 H 20.487 8.835 1.525 1.00 . A A . 71 LYS HG3 1 1
6 6982 1 1 71 LYS HZ1 H 19.086 6.821 -2.034 1.00 . A A . 71 LYS HZ1 1 1
6 6983 1 1 71 LYS HZ2 H 20.638 7.408 -2.359 1.00 . A A . 71 LYS HZ2 1 1
6 6984 1 1 71 LYS HZ3 H 19.371 7.726 -3.434 1.00 . A A . 71 LYS HZ3 1 1
6 6985 1 1 71 LYS N N 22.131 5.318 0.352 1.00 . A A . 71 LYS N 1 1
6 6986 1 1 71 LYS NZ N 19.622 7.618 -2.431 1.00 . A A . 71 LYS NZ 1 1
6 6987 1 1 71 LYS O O 22.009 5.642 3.077 1.00 . A A . 71 LYS O 1 1
6 6988 1 1 72 LYS C C 21.511 9.066 4.941 1.00 . A A . 72 LYS C 1 1
6 6989 1 1 72 LYS CA C 22.489 8.060 4.343 1.00 . A A . 72 LYS CA 1 1
6 6990 1 1 72 LYS CB C 23.927 8.533 4.570 1.00 . A A . 72 LYS CB 1 1
6 6991 1 1 72 LYS CD C 24.792 9.437 2.392 1.00 . A A . 72 LYS CD 1 1
6 6992 1 1 72 LYS CE C 24.915 10.678 1.521 1.00 . A A . 72 LYS CE 1 1
6 6993 1 1 72 LYS CG C 24.288 9.781 3.784 1.00 . A A . 72 LYS CG 1 1
6 6994 1 1 72 LYS H H 22.232 8.657 2.328 1.00 . A A . 72 LYS H 1 1
6 6995 1 1 72 LYS HA H 22.351 7.108 4.831 1.00 . A A . 72 LYS HA 1 1
6 6996 1 1 72 LYS HB2 H 24.062 8.744 5.621 1.00 . A A . 72 LYS HB2 1 1
6 6997 1 1 72 LYS HB3 H 24.604 7.742 4.280 1.00 . A A . 72 LYS HB3 1 1
6 6998 1 1 72 LYS HD2 H 25.763 8.972 2.475 1.00 . A A . 72 LYS HD2 1 1
6 6999 1 1 72 LYS HD3 H 24.099 8.749 1.928 1.00 . A A . 72 LYS HD3 1 1
6 7000 1 1 72 LYS HE2 H 25.426 11.446 2.081 1.00 . A A . 72 LYS HE2 1 1
6 7001 1 1 72 LYS HE3 H 25.492 10.429 0.642 1.00 . A A . 72 LYS HE3 1 1
6 7002 1 1 72 LYS HG2 H 23.412 10.405 3.693 1.00 . A A . 72 LYS HG2 1 1
6 7003 1 1 72 LYS HG3 H 25.062 10.319 4.314 1.00 . A A . 72 LYS HG3 1 1
6 7004 1 1 72 LYS HZ1 H 22.860 10.454 1.219 1.00 . A A . 72 LYS HZ1 1 1
6 7005 1 1 72 LYS HZ2 H 23.610 11.471 0.096 1.00 . A A . 72 LYS HZ2 1 1
6 7006 1 1 72 LYS HZ3 H 23.320 12.018 1.670 1.00 . A A . 72 LYS HZ3 1 1
6 7007 1 1 72 LYS N N 22.238 7.874 2.919 1.00 . A A . 72 LYS N 1 1
6 7008 1 1 72 LYS NZ N 23.583 11.192 1.097 1.00 . A A . 72 LYS NZ 1 1
6 7009 1 1 72 LYS O O 21.067 8.915 6.079 1.00 . A A . 72 LYS O 1 1
6 7010 1 1 73 LYS C C 20.395 11.367 6.116 1.00 . A A . 73 LYS C 1 1
6 7011 1 1 73 LYS CA C 20.250 11.123 4.617 1.00 . A A . 73 LYS CA 1 1
6 7012 1 1 73 LYS CB C 18.810 10.719 4.292 1.00 . A A . 73 LYS CB 1 1
6 7013 1 1 73 LYS CD C 17.167 8.819 4.283 1.00 . A A . 73 LYS CD 1 1
6 7014 1 1 73 LYS CE C 15.870 9.490 4.708 1.00 . A A . 73 LYS CE 1 1
6 7015 1 1 73 LYS CG C 18.368 9.438 4.978 1.00 . A A . 73 LYS CG 1 1
6 7016 1 1 73 LYS H H 21.565 10.159 3.267 1.00 . A A . 73 LYS H 1 1
6 7017 1 1 73 LYS HA H 20.486 12.036 4.091 1.00 . A A . 73 LYS HA 1 1
6 7018 1 1 73 LYS HB2 H 18.148 11.515 4.600 1.00 . A A . 73 LYS HB2 1 1
6 7019 1 1 73 LYS HB3 H 18.720 10.580 3.224 1.00 . A A . 73 LYS HB3 1 1
6 7020 1 1 73 LYS HD2 H 17.284 8.930 3.215 1.00 . A A . 73 LYS HD2 1 1
6 7021 1 1 73 LYS HD3 H 17.118 7.769 4.535 1.00 . A A . 73 LYS HD3 1 1
6 7022 1 1 73 LYS HE2 H 16.050 10.547 4.829 1.00 . A A . 73 LYS HE2 1 1
6 7023 1 1 73 LYS HE3 H 15.131 9.337 3.935 1.00 . A A . 73 LYS HE3 1 1
6 7024 1 1 73 LYS HG2 H 19.184 8.731 4.961 1.00 . A A . 73 LYS HG2 1 1
6 7025 1 1 73 LYS HG3 H 18.104 9.662 6.002 1.00 . A A . 73 LYS HG3 1 1
6 7026 1 1 73 LYS HZ1 H 16.114 8.443 6.498 1.00 . A A . 73 LYS HZ1 1 1
6 7027 1 1 73 LYS HZ2 H 14.583 8.263 5.803 1.00 . A A . 73 LYS HZ2 1 1
6 7028 1 1 73 LYS HZ3 H 14.990 9.704 6.590 1.00 . A A . 73 LYS HZ3 1 1
6 7029 1 1 73 LYS N N 21.178 10.093 4.166 1.00 . A A . 73 LYS N 1 1
6 7030 1 1 73 LYS NZ N 15.353 8.936 5.989 1.00 . A A . 73 LYS NZ 1 1
6 7031 1 1 73 LYS O O 19.403 11.539 6.825 1.00 . A A . 73 LYS O 1 1
6 7032 1 1 74 SER C C 21.033 12.722 8.561 1.00 . A A . 74 SER C 1 1
6 7033 1 1 74 SER CA C 21.910 11.603 8.006 1.00 . A A . 74 SER CA 1 1
6 7034 1 1 74 SER CB C 23.386 11.946 8.214 1.00 . A A . 74 SER CB 1 1
6 7035 1 1 74 SER H H 22.385 11.239 5.975 1.00 . A A . 74 SER H 1 1
6 7036 1 1 74 SER HA H 21.684 10.689 8.534 1.00 . A A . 74 SER HA 1 1
6 7037 1 1 74 SER HB2 H 23.993 11.096 7.941 1.00 . A A . 74 SER HB2 1 1
6 7038 1 1 74 SER HB3 H 23.648 12.790 7.592 1.00 . A A . 74 SER HB3 1 1
6 7039 1 1 74 SER HG H 23.863 13.211 9.632 1.00 . A A . 74 SER HG 1 1
6 7040 1 1 74 SER N N 21.636 11.382 6.591 1.00 . A A . 74 SER N 1 1
6 7041 1 1 74 SER O O 20.369 12.556 9.583 1.00 . A A . 74 SER O 1 1
6 7042 1 1 74 SER OG O 23.647 12.277 9.567 1.00 . A A . 74 SER OG 1 1
6 7043 1 1 75 GLY C C 20.520 15.376 9.757 1.00 . A A . 75 GLY C 1 1
6 7044 1 1 75 GLY CA C 20.240 14.993 8.317 1.00 . A A . 75 GLY CA 1 1
6 7045 1 1 75 GLY H H 21.587 13.938 7.070 1.00 . A A . 75 GLY H 1 1
6 7046 1 1 75 GLY HA2 H 20.454 15.839 7.682 1.00 . A A . 75 GLY HA2 1 1
6 7047 1 1 75 GLY HA3 H 19.194 14.739 8.222 1.00 . A A . 75 GLY HA3 1 1
6 7048 1 1 75 GLY N N 21.038 13.863 7.878 1.00 . A A . 75 GLY N 1 1
6 7049 1 1 75 GLY O O 21.546 15.010 10.331 1.00 . A A . 75 GLY O 1 1
6 7050 1 1 76 PRO C C 19.582 15.437 12.749 1.00 . A A . 76 PRO C 1 1
6 7051 1 1 76 PRO CA C 19.723 16.582 11.752 1.00 . A A . 76 PRO CA 1 1
6 7052 1 1 76 PRO CB C 18.569 17.575 11.913 1.00 . A A . 76 PRO CB 1 1
6 7053 1 1 76 PRO CD C 18.345 16.604 9.740 1.00 . A A . 76 PRO CD 1 1
6 7054 1 1 76 PRO CG C 17.561 17.152 10.901 1.00 . A A . 76 PRO CG 1 1
6 7055 1 1 76 PRO HA H 20.662 17.089 11.918 1.00 . A A . 76 PRO HA 1 1
6 7056 1 1 76 PRO HB2 H 18.173 17.512 12.916 1.00 . A A . 76 PRO HB2 1 1
6 7057 1 1 76 PRO HB3 H 18.923 18.577 11.722 1.00 . A A . 76 PRO HB3 1 1
6 7058 1 1 76 PRO HD2 H 17.812 15.787 9.277 1.00 . A A . 76 PRO HD2 1 1
6 7059 1 1 76 PRO HD3 H 18.546 17.383 9.019 1.00 . A A . 76 PRO HD3 1 1
6 7060 1 1 76 PRO HG2 H 16.922 16.388 11.316 1.00 . A A . 76 PRO HG2 1 1
6 7061 1 1 76 PRO HG3 H 16.975 18.004 10.588 1.00 . A A . 76 PRO HG3 1 1
6 7062 1 1 76 PRO N N 19.592 16.132 10.363 1.00 . A A . 76 PRO N 1 1
6 7063 1 1 76 PRO O O 19.352 14.291 12.363 1.00 . A A . 76 PRO O 1 1
6 7064 1 1 77 SER C C 18.274 14.025 15.006 1.00 . A A . 77 SER C 1 1
6 7065 1 1 77 SER CA C 19.613 14.751 15.084 1.00 . A A . 77 SER CA 1 1
6 7066 1 1 77 SER CB C 19.774 15.403 16.459 1.00 . A A . 77 SER CB 1 1
6 7067 1 1 77 SER H H 19.904 16.686 14.276 1.00 . A A . 77 SER H 1 1
6 7068 1 1 77 SER HA H 20.407 14.033 14.940 1.00 . A A . 77 SER HA 1 1
6 7069 1 1 77 SER HB2 H 19.606 14.663 17.227 1.00 . A A . 77 SER HB2 1 1
6 7070 1 1 77 SER HB3 H 20.775 15.798 16.552 1.00 . A A . 77 SER HB3 1 1
6 7071 1 1 77 SER HG H 18.267 16.260 17.371 1.00 . A A . 77 SER HG 1 1
6 7072 1 1 77 SER N N 19.722 15.754 14.032 1.00 . A A . 77 SER N 1 1
6 7073 1 1 77 SER O O 17.266 14.600 14.594 1.00 . A A . 77 SER O 1 1
6 7074 1 1 77 SER OG O 18.847 16.460 16.633 1.00 . A A . 77 SER OG 1 1
6 7075 1 1 78 SER C C 16.382 11.936 16.747 1.00 . A A . 78 SER C 1 1
6 7076 1 1 78 SER CA C 17.057 11.949 15.378 1.00 . A A . 78 SER CA 1 1
6 7077 1 1 78 SER CB C 17.380 10.519 14.943 1.00 . A A . 78 SER CB 1 1
6 7078 1 1 78 SER H H 19.106 12.354 15.724 1.00 . A A . 78 SER H 1 1
6 7079 1 1 78 SER HA H 16.381 12.391 14.661 1.00 . A A . 78 SER HA 1 1
6 7080 1 1 78 SER HB2 H 16.481 9.923 14.977 1.00 . A A . 78 SER HB2 1 1
6 7081 1 1 78 SER HB3 H 17.766 10.531 13.934 1.00 . A A . 78 SER HB3 1 1
6 7082 1 1 78 SER HG H 18.107 9.021 15.975 1.00 . A A . 78 SER HG 1 1
6 7083 1 1 78 SER N N 18.271 12.757 15.406 1.00 . A A . 78 SER N 1 1
6 7084 1 1 78 SER O O 15.185 12.196 16.864 1.00 . A A . 78 SER O 1 1
6 7085 1 1 78 SER OG O 18.349 9.933 15.795 1.00 . A A . 78 SER OG 1 1
6 7086 1 1 79 GLY C C 16.711 12.930 19.830 1.00 . A A . 79 GLY C 1 1
6 7087 1 1 79 GLY CA C 16.622 11.589 19.127 1.00 . A A . 79 GLY CA 1 1
6 7088 1 1 79 GLY H H 18.108 11.433 17.627 1.00 . A A . 79 GLY H 1 1
6 7089 1 1 79 GLY HA2 H 15.586 11.287 19.080 1.00 . A A . 79 GLY HA2 1 1
6 7090 1 1 79 GLY HA3 H 17.173 10.858 19.701 1.00 . A A . 79 GLY HA3 1 1
6 7091 1 1 79 GLY N N 17.160 11.631 17.781 1.00 . A A . 79 GLY N 1 1
6 7092 1 1 79 GLY O O 17.805 13.419 20.111 1.00 . A A . 79 GLY O 1 1
7 7093 1 1 1 GLY C C -20.986 12.513 -9.311 1.00 . A A . 1 GLY C 1 1
7 7094 1 1 1 GLY CA C -21.494 12.845 -7.922 1.00 . A A . 1 GLY CA 1 1
7 7095 1 1 1 GLY H1 H -21.601 11.006 -6.877 1.00 . A A . 1 GLY H1 1 1
7 7096 1 1 1 GLY HA2 H -22.200 13.658 -7.993 1.00 . A A . 1 GLY HA2 1 1
7 7097 1 1 1 GLY HA3 H -20.660 13.158 -7.312 1.00 . A A . 1 GLY HA3 1 1
7 7098 1 1 1 GLY N N -22.143 11.714 -7.284 1.00 . A A . 1 GLY N 1 1
7 7099 1 1 1 GLY O O -21.439 13.091 -10.300 1.00 . A A . 1 GLY O 1 1
7 7100 1 1 2 SER C C -18.716 9.857 -10.531 1.00 . A A . 2 SER C 1 1
7 7101 1 1 2 SER CA C -19.466 11.179 -10.666 1.00 . A A . 2 SER CA 1 1
7 7102 1 1 2 SER CB C -18.521 12.263 -11.189 1.00 . A A . 2 SER CB 1 1
7 7103 1 1 2 SER H H -19.720 11.158 -8.564 1.00 . A A . 2 SER H 1 1
7 7104 1 1 2 SER HA H -20.276 11.050 -11.367 1.00 . A A . 2 SER HA 1 1
7 7105 1 1 2 SER HB2 H -18.110 11.951 -12.137 1.00 . A A . 2 SER HB2 1 1
7 7106 1 1 2 SER HB3 H -19.072 13.183 -11.321 1.00 . A A . 2 SER HB3 1 1
7 7107 1 1 2 SER HG H -17.811 12.797 -9.443 1.00 . A A . 2 SER HG 1 1
7 7108 1 1 2 SER N N -20.040 11.582 -9.388 1.00 . A A . 2 SER N 1 1
7 7109 1 1 2 SER O O -18.163 9.549 -9.476 1.00 . A A . 2 SER O 1 1
7 7110 1 1 2 SER OG O -17.457 12.493 -10.282 1.00 . A A . 2 SER OG 1 1
7 7111 1 1 3 SER C C -16.625 7.908 -11.017 1.00 . A A . 3 SER C 1 1
7 7112 1 1 3 SER CA C -18.025 7.788 -11.612 1.00 . A A . 3 SER CA 1 1
7 7113 1 1 3 SER CB C -17.940 7.236 -13.037 1.00 . A A . 3 SER CB 1 1
7 7114 1 1 3 SER H H -19.162 9.381 -12.421 1.00 . A A . 3 SER H 1 1
7 7115 1 1 3 SER HA H -18.604 7.108 -11.006 1.00 . A A . 3 SER HA 1 1
7 7116 1 1 3 SER HB2 H -17.619 6.206 -13.002 1.00 . A A . 3 SER HB2 1 1
7 7117 1 1 3 SER HB3 H -18.913 7.295 -13.501 1.00 . A A . 3 SER HB3 1 1
7 7118 1 1 3 SER HG H -17.239 7.888 -14.746 1.00 . A A . 3 SER HG 1 1
7 7119 1 1 3 SER N N -18.703 9.080 -11.609 1.00 . A A . 3 SER N 1 1
7 7120 1 1 3 SER O O -16.207 7.076 -10.213 1.00 . A A . 3 SER O 1 1
7 7121 1 1 3 SER OG O -17.016 7.977 -13.816 1.00 . A A . 3 SER OG 1 1
7 7122 1 1 4 GLY C C -13.507 9.000 -11.992 1.00 . A A . 4 GLY C 1 1
7 7123 1 1 4 GLY CA C -14.561 9.163 -10.915 1.00 . A A . 4 GLY CA 1 1
7 7124 1 1 4 GLY H H -16.291 9.584 -12.060 1.00 . A A . 4 GLY H 1 1
7 7125 1 1 4 GLY HA2 H -14.493 10.161 -10.507 1.00 . A A . 4 GLY HA2 1 1
7 7126 1 1 4 GLY HA3 H -14.367 8.449 -10.127 1.00 . A A . 4 GLY HA3 1 1
7 7127 1 1 4 GLY N N -15.906 8.952 -11.418 1.00 . A A . 4 GLY N 1 1
7 7128 1 1 4 GLY O O -12.724 8.051 -11.965 1.00 . A A . 4 GLY O 1 1
7 7129 1 1 5 SER C C -11.118 10.194 -13.539 1.00 . A A . 5 SER C 1 1
7 7130 1 1 5 SER CA C -12.525 9.880 -14.038 1.00 . A A . 5 SER CA 1 1
7 7131 1 1 5 SER CB C -12.921 10.867 -15.137 1.00 . A A . 5 SER CB 1 1
7 7132 1 1 5 SER H H -14.138 10.660 -12.910 1.00 . A A . 5 SER H 1 1
7 7133 1 1 5 SER HA H -12.534 8.879 -14.444 1.00 . A A . 5 SER HA 1 1
7 7134 1 1 5 SER HB2 H -12.184 10.840 -15.925 1.00 . A A . 5 SER HB2 1 1
7 7135 1 1 5 SER HB3 H -13.885 10.588 -15.537 1.00 . A A . 5 SER HB3 1 1
7 7136 1 1 5 SER HG H -13.752 12.638 -15.025 1.00 . A A . 5 SER HG 1 1
7 7137 1 1 5 SER N N -13.487 9.928 -12.944 1.00 . A A . 5 SER N 1 1
7 7138 1 1 5 SER O O -10.188 9.412 -13.735 1.00 . A A . 5 SER O 1 1
7 7139 1 1 5 SER OG O -13.000 12.188 -14.632 1.00 . A A . 5 SER OG 1 1
7 7140 1 1 6 SER C C -9.273 10.914 -11.169 1.00 . A A . 6 SER C 1 1
7 7141 1 1 6 SER CA C -9.677 11.768 -12.367 1.00 . A A . 6 SER CA 1 1
7 7142 1 1 6 SER CB C -9.723 13.243 -11.964 1.00 . A A . 6 SER CB 1 1
7 7143 1 1 6 SER H H -11.750 11.927 -12.767 1.00 . A A . 6 SER H 1 1
7 7144 1 1 6 SER HA H -8.944 11.640 -13.149 1.00 . A A . 6 SER HA 1 1
7 7145 1 1 6 SER HB2 H -10.227 13.808 -12.733 1.00 . A A . 6 SER HB2 1 1
7 7146 1 1 6 SER HB3 H -10.261 13.343 -11.033 1.00 . A A . 6 SER HB3 1 1
7 7147 1 1 6 SER HG H -8.435 14.719 -11.914 1.00 . A A . 6 SER HG 1 1
7 7148 1 1 6 SER N N -10.971 11.346 -12.892 1.00 . A A . 6 SER N 1 1
7 7149 1 1 6 SER O O -9.711 11.155 -10.045 1.00 . A A . 6 SER O 1 1
7 7150 1 1 6 SER OG O -8.417 13.766 -11.795 1.00 . A A . 6 SER OG 1 1
7 7151 1 1 7 GLY C C -6.564 9.346 -9.911 1.00 . A A . 7 GLY C 1 1
7 7152 1 1 7 GLY CA C -7.981 9.040 -10.352 1.00 . A A . 7 GLY CA 1 1
7 7153 1 1 7 GLY H H -8.115 9.771 -12.335 1.00 . A A . 7 GLY H 1 1
7 7154 1 1 7 GLY HA2 H -8.643 9.152 -9.506 1.00 . A A . 7 GLY HA2 1 1
7 7155 1 1 7 GLY HA3 H -8.025 8.018 -10.698 1.00 . A A . 7 GLY HA3 1 1
7 7156 1 1 7 GLY N N -8.432 9.915 -11.419 1.00 . A A . 7 GLY N 1 1
7 7157 1 1 7 GLY O O -6.321 10.333 -9.216 1.00 . A A . 7 GLY O 1 1
7 7158 1 1 8 THR C C -3.517 9.601 -10.940 1.00 . A A . 8 THR C 1 1
7 7159 1 1 8 THR CA C -4.224 8.679 -9.952 1.00 . A A . 8 THR CA 1 1
7 7160 1 1 8 THR CB C -3.477 7.333 -9.900 1.00 . A A . 8 THR CB 1 1
7 7161 1 1 8 THR CG2 C -3.916 6.516 -8.694 1.00 . A A . 8 THR CG2 1 1
7 7162 1 1 8 THR H H -5.880 7.728 -10.865 1.00 . A A . 8 THR H 1 1
7 7163 1 1 8 THR HA H -4.188 9.125 -8.969 1.00 . A A . 8 THR HA 1 1
7 7164 1 1 8 THR HB H -2.417 7.529 -9.817 1.00 . A A . 8 THR HB 1 1
7 7165 1 1 8 THR HG1 H -2.884 6.335 -11.495 1.00 . A A . 8 THR HG1 1 1
7 7166 1 1 8 THR HG21 H -4.008 5.478 -8.976 1.00 . A A . 8 THR HG21 1 1
7 7167 1 1 8 THR HG22 H -4.870 6.880 -8.342 1.00 . A A . 8 THR HG22 1 1
7 7168 1 1 8 THR HG23 H -3.182 6.612 -7.909 1.00 . A A . 8 THR HG23 1 1
7 7169 1 1 8 THR N N -5.624 8.496 -10.313 1.00 . A A . 8 THR N 1 1
7 7170 1 1 8 THR O O -2.356 9.384 -11.287 1.00 . A A . 8 THR O 1 1
7 7171 1 1 8 THR OG1 O -3.722 6.590 -11.100 1.00 . A A . 8 THR OG1 1 1
7 7172 1 1 9 THR C C -3.184 12.849 -11.628 1.00 . A A . 9 THR C 1 1
7 7173 1 1 9 THR CA C -3.666 11.588 -12.337 1.00 . A A . 9 THR CA 1 1
7 7174 1 1 9 THR CB C -4.696 11.981 -13.413 1.00 . A A . 9 THR CB 1 1
7 7175 1 1 9 THR CG2 C -5.044 10.787 -14.289 1.00 . A A . 9 THR CG2 1 1
7 7176 1 1 9 THR H H -5.146 10.753 -11.075 1.00 . A A . 9 THR H 1 1
7 7177 1 1 9 THR HA H -2.825 11.119 -12.827 1.00 . A A . 9 THR HA 1 1
7 7178 1 1 9 THR HB H -4.267 12.753 -14.035 1.00 . A A . 9 THR HB 1 1
7 7179 1 1 9 THR HG1 H -6.114 13.333 -13.184 1.00 . A A . 9 THR HG1 1 1
7 7180 1 1 9 THR HG21 H -5.138 11.109 -15.316 1.00 . A A . 9 THR HG21 1 1
7 7181 1 1 9 THR HG22 H -5.979 10.359 -13.959 1.00 . A A . 9 THR HG22 1 1
7 7182 1 1 9 THR HG23 H -4.262 10.046 -14.215 1.00 . A A . 9 THR HG23 1 1
7 7183 1 1 9 THR N N -4.225 10.633 -11.389 1.00 . A A . 9 THR N 1 1
7 7184 1 1 9 THR O O -2.055 13.293 -11.831 1.00 . A A . 9 THR O 1 1
7 7185 1 1 9 THR OG1 O -5.884 12.486 -12.793 1.00 . A A . 9 THR OG1 1 1
7 7186 1 1 10 ALA C C -3.036 14.287 -8.726 1.00 . A A . 10 ALA C 1 1
7 7187 1 1 10 ALA CA C -3.708 14.628 -10.052 1.00 . A A . 10 ALA CA 1 1
7 7188 1 1 10 ALA CB C -4.953 15.469 -9.815 1.00 . A A . 10 ALA CB 1 1
7 7189 1 1 10 ALA H H -4.933 13.018 -10.674 1.00 . A A . 10 ALA H 1 1
7 7190 1 1 10 ALA HA H -3.021 15.207 -10.653 1.00 . A A . 10 ALA HA 1 1
7 7191 1 1 10 ALA HB1 H -4.915 16.351 -10.437 1.00 . A A . 10 ALA HB1 1 1
7 7192 1 1 10 ALA HB2 H -5.830 14.890 -10.063 1.00 . A A . 10 ALA HB2 1 1
7 7193 1 1 10 ALA HB3 H -4.996 15.762 -8.776 1.00 . A A . 10 ALA HB3 1 1
7 7194 1 1 10 ALA N N -4.047 13.420 -10.794 1.00 . A A . 10 ALA N 1 1
7 7195 1 1 10 ALA O O -3.418 13.330 -8.052 1.00 . A A . 10 ALA O 1 1
7 7196 1 1 11 LYS C C -2.228 15.041 -5.907 1.00 . A A . 11 LYS C 1 1
7 7197 1 1 11 LYS CA C -1.308 14.860 -7.110 1.00 . A A . 11 LYS CA 1 1
7 7198 1 1 11 LYS CB C -0.125 15.825 -7.010 1.00 . A A . 11 LYS CB 1 1
7 7199 1 1 11 LYS CD C 1.751 14.219 -6.549 1.00 . A A . 11 LYS CD 1 1
7 7200 1 1 11 LYS CE C 3.013 13.572 -7.099 1.00 . A A . 11 LYS CE 1 1
7 7201 1 1 11 LYS CG C 1.182 15.241 -7.519 1.00 . A A . 11 LYS CG 1 1
7 7202 1 1 11 LYS H H -1.775 15.824 -8.936 1.00 . A A . 11 LYS H 1 1
7 7203 1 1 11 LYS HA H -0.936 13.847 -7.115 1.00 . A A . 11 LYS HA 1 1
7 7204 1 1 11 LYS HB2 H -0.348 16.711 -7.587 1.00 . A A . 11 LYS HB2 1 1
7 7205 1 1 11 LYS HB3 H 0.010 16.105 -5.975 1.00 . A A . 11 LYS HB3 1 1
7 7206 1 1 11 LYS HD2 H 1.990 14.713 -5.619 1.00 . A A . 11 LYS HD2 1 1
7 7207 1 1 11 LYS HD3 H 1.011 13.452 -6.372 1.00 . A A . 11 LYS HD3 1 1
7 7208 1 1 11 LYS HE2 H 2.805 13.192 -8.088 1.00 . A A . 11 LYS HE2 1 1
7 7209 1 1 11 LYS HE3 H 3.790 14.320 -7.157 1.00 . A A . 11 LYS HE3 1 1
7 7210 1 1 11 LYS HG2 H 1.004 14.759 -8.469 1.00 . A A . 11 LYS HG2 1 1
7 7211 1 1 11 LYS HG3 H 1.897 16.041 -7.647 1.00 . A A . 11 LYS HG3 1 1
7 7212 1 1 11 LYS HZ1 H 4.497 12.557 -6.036 1.00 . A A . 11 LYS HZ1 1 1
7 7213 1 1 11 LYS HZ2 H 3.328 11.542 -6.718 1.00 . A A . 11 LYS HZ2 1 1
7 7214 1 1 11 LYS HZ3 H 2.959 12.449 -5.339 1.00 . A A . 11 LYS HZ3 1 1
7 7215 1 1 11 LYS N N -2.033 15.077 -8.356 1.00 . A A . 11 LYS N 1 1
7 7216 1 1 11 LYS NZ N 3.482 12.451 -6.238 1.00 . A A . 11 LYS NZ 1 1
7 7217 1 1 11 LYS O O -2.429 14.127 -5.106 1.00 . A A . 11 LYS O 1 1
7 7218 1 1 12 PRO C C -5.044 15.843 -4.785 1.00 . A A . 12 PRO C 1 1
7 7219 1 1 12 PRO CA C -3.710 16.573 -4.672 1.00 . A A . 12 PRO CA 1 1
7 7220 1 1 12 PRO CB C -3.914 18.084 -4.817 1.00 . A A . 12 PRO CB 1 1
7 7221 1 1 12 PRO CD C -2.605 17.382 -6.690 1.00 . A A . 12 PRO CD 1 1
7 7222 1 1 12 PRO CG C -3.659 18.364 -6.258 1.00 . A A . 12 PRO CG 1 1
7 7223 1 1 12 PRO HA H -3.264 16.359 -3.712 1.00 . A A . 12 PRO HA 1 1
7 7224 1 1 12 PRO HB2 H -4.925 18.342 -4.536 1.00 . A A . 12 PRO HB2 1 1
7 7225 1 1 12 PRO HB3 H -3.214 18.607 -4.183 1.00 . A A . 12 PRO HB3 1 1
7 7226 1 1 12 PRO HD2 H -2.767 17.083 -7.716 1.00 . A A . 12 PRO HD2 1 1
7 7227 1 1 12 PRO HD3 H -1.620 17.808 -6.570 1.00 . A A . 12 PRO HD3 1 1
7 7228 1 1 12 PRO HG2 H -4.565 18.217 -6.826 1.00 . A A . 12 PRO HG2 1 1
7 7229 1 1 12 PRO HG3 H -3.299 19.375 -6.377 1.00 . A A . 12 PRO HG3 1 1
7 7230 1 1 12 PRO N N -2.801 16.246 -5.774 1.00 . A A . 12 PRO N 1 1
7 7231 1 1 12 PRO O O -5.922 16.002 -3.937 1.00 . A A . 12 PRO O 1 1
7 7232 1 1 13 GLN C C -6.232 12.824 -5.678 1.00 . A A . 13 GLN C 1 1
7 7233 1 1 13 GLN CA C -6.416 14.289 -6.059 1.00 . A A . 13 GLN CA 1 1
7 7234 1 1 13 GLN CB C -6.849 14.398 -7.522 1.00 . A A . 13 GLN CB 1 1
7 7235 1 1 13 GLN CD C -9.266 14.700 -6.851 1.00 . A A . 13 GLN CD 1 1
7 7236 1 1 13 GLN CG C -8.291 13.981 -7.763 1.00 . A A . 13 GLN CG 1 1
7 7237 1 1 13 GLN H H -4.453 14.959 -6.477 1.00 . A A . 13 GLN H 1 1
7 7238 1 1 13 GLN HA H -7.186 14.716 -5.433 1.00 . A A . 13 GLN HA 1 1
7 7239 1 1 13 GLN HB2 H -6.733 15.422 -7.844 1.00 . A A . 13 GLN HB2 1 1
7 7240 1 1 13 GLN HB3 H -6.210 13.766 -8.122 1.00 . A A . 13 GLN HB3 1 1
7 7241 1 1 13 GLN HE21 H -10.601 13.247 -7.092 1.00 . A A . 13 GLN HE21 1 1
7 7242 1 1 13 GLN HE22 H -11.084 14.547 -6.063 1.00 . A A . 13 GLN HE22 1 1
7 7243 1 1 13 GLN HG2 H -8.550 14.204 -8.788 1.00 . A A . 13 GLN HG2 1 1
7 7244 1 1 13 GLN HG3 H -8.378 12.918 -7.593 1.00 . A A . 13 GLN HG3 1 1
7 7245 1 1 13 GLN N N -5.189 15.043 -5.836 1.00 . A A . 13 GLN N 1 1
7 7246 1 1 13 GLN NE2 N -10.436 14.105 -6.649 1.00 . A A . 13 GLN NE2 1 1
7 7247 1 1 13 GLN O O -7.062 12.246 -4.978 1.00 . A A . 13 GLN O 1 1
7 7248 1 1 13 GLN OE1 O -8.971 15.778 -6.335 1.00 . A A . 13 GLN OE1 1 1
7 7249 1 1 14 GLN C C -4.767 10.593 -4.350 1.00 . A A . 14 GLN C 1 1
7 7250 1 1 14 GLN CA C -4.846 10.831 -5.855 1.00 . A A . 14 GLN CA 1 1
7 7251 1 1 14 GLN CB C -3.533 10.413 -6.519 1.00 . A A . 14 GLN CB 1 1
7 7252 1 1 14 GLN CD C -1.035 10.303 -6.153 1.00 . A A . 14 GLN CD 1 1
7 7253 1 1 14 GLN CG C -2.309 11.093 -5.927 1.00 . A A . 14 GLN CG 1 1
7 7254 1 1 14 GLN H H -4.515 12.743 -6.699 1.00 . A A . 14 GLN H 1 1
7 7255 1 1 14 GLN HA H -5.649 10.233 -6.259 1.00 . A A . 14 GLN HA 1 1
7 7256 1 1 14 GLN HB2 H -3.412 9.346 -6.411 1.00 . A A . 14 GLN HB2 1 1
7 7257 1 1 14 GLN HB3 H -3.581 10.658 -7.569 1.00 . A A . 14 GLN HB3 1 1
7 7258 1 1 14 GLN HE21 H -0.191 11.870 -7.039 1.00 . A A . 14 GLN HE21 1 1
7 7259 1 1 14 GLN HE22 H 0.789 10.452 -6.928 1.00 . A A . 14 GLN HE22 1 1
7 7260 1 1 14 GLN HG2 H -2.197 12.065 -6.384 1.00 . A A . 14 GLN HG2 1 1
7 7261 1 1 14 GLN HG3 H -2.458 11.212 -4.864 1.00 . A A . 14 GLN HG3 1 1
7 7262 1 1 14 GLN N N -5.139 12.229 -6.146 1.00 . A A . 14 GLN N 1 1
7 7263 1 1 14 GLN NE2 N -0.046 10.938 -6.770 1.00 . A A . 14 GLN NE2 1 1
7 7264 1 1 14 GLN O O -5.106 9.513 -3.865 1.00 . A A . 14 GLN O 1 1
7 7265 1 1 14 GLN OE1 O -0.942 9.134 -5.778 1.00 . A A . 14 GLN OE1 1 1
7 7266 1 1 15 ILE C C -5.427 10.848 -1.558 1.00 . A A . 15 ILE C 1 1
7 7267 1 1 15 ILE CA C -4.195 11.507 -2.170 1.00 . A A . 15 ILE CA 1 1
7 7268 1 1 15 ILE CB C -3.994 12.891 -1.525 1.00 . A A . 15 ILE CB 1 1
7 7269 1 1 15 ILE CD1 C -2.542 14.977 -1.675 1.00 . A A . 15 ILE CD1 1 1
7 7270 1 1 15 ILE CG1 C -2.664 13.499 -1.975 1.00 . A A . 15 ILE CG1 1 1
7 7271 1 1 15 ILE CG2 C -4.047 12.783 -0.009 1.00 . A A . 15 ILE CG2 1 1
7 7272 1 1 15 ILE H H -4.063 12.441 -4.064 1.00 . A A . 15 ILE H 1 1
7 7273 1 1 15 ILE HA H -3.328 10.900 -1.950 1.00 . A A . 15 ILE HA 1 1
7 7274 1 1 15 ILE HB H -4.801 13.533 -1.845 1.00 . A A . 15 ILE HB 1 1
7 7275 1 1 15 ILE HD11 H -1.969 15.457 -2.454 1.00 . A A . 15 ILE HD11 1 1
7 7276 1 1 15 ILE HD12 H -3.527 15.417 -1.627 1.00 . A A . 15 ILE HD12 1 1
7 7277 1 1 15 ILE HD13 H -2.042 15.111 -0.727 1.00 . A A . 15 ILE HD13 1 1
7 7278 1 1 15 ILE HG12 H -1.855 12.992 -1.473 1.00 . A A . 15 ILE HG12 1 1
7 7279 1 1 15 ILE HG13 H -2.559 13.367 -3.042 1.00 . A A . 15 ILE HG13 1 1
7 7280 1 1 15 ILE HG21 H -4.029 13.772 0.424 1.00 . A A . 15 ILE HG21 1 1
7 7281 1 1 15 ILE HG22 H -4.957 12.279 0.284 1.00 . A A . 15 ILE HG22 1 1
7 7282 1 1 15 ILE HG23 H -3.195 12.220 0.342 1.00 . A A . 15 ILE HG23 1 1
7 7283 1 1 15 ILE N N -4.318 11.607 -3.619 1.00 . A A . 15 ILE N 1 1
7 7284 1 1 15 ILE O O -5.331 9.792 -0.933 1.00 . A A . 15 ILE O 1 1
7 7285 1 1 16 GLN C C -7.965 9.460 -1.505 1.00 . A A . 16 GLN C 1 1
7 7286 1 1 16 GLN CA C -7.833 10.951 -1.211 1.00 . A A . 16 GLN CA 1 1
7 7287 1 1 16 GLN CB C -9.023 11.707 -1.805 1.00 . A A . 16 GLN CB 1 1
7 7288 1 1 16 GLN CD C -10.043 12.177 0.459 1.00 . A A . 16 GLN CD 1 1
7 7289 1 1 16 GLN CG C -10.274 11.646 -0.942 1.00 . A A . 16 GLN CG 1 1
7 7290 1 1 16 GLN H H -6.594 12.315 -2.251 1.00 . A A . 16 GLN H 1 1
7 7291 1 1 16 GLN HA H -7.824 11.095 -0.141 1.00 . A A . 16 GLN HA 1 1
7 7292 1 1 16 GLN HB2 H -8.749 12.744 -1.931 1.00 . A A . 16 GLN HB2 1 1
7 7293 1 1 16 GLN HB3 H -9.258 11.284 -2.770 1.00 . A A . 16 GLN HB3 1 1
7 7294 1 1 16 GLN HE21 H -9.341 10.410 1.039 1.00 . A A . 16 GLN HE21 1 1
7 7295 1 1 16 GLN HE22 H -9.376 11.640 2.252 1.00 . A A . 16 GLN HE22 1 1
7 7296 1 1 16 GLN HG2 H -11.048 12.236 -1.411 1.00 . A A . 16 GLN HG2 1 1
7 7297 1 1 16 GLN HG3 H -10.598 10.618 -0.873 1.00 . A A . 16 GLN HG3 1 1
7 7298 1 1 16 GLN N N -6.582 11.478 -1.744 1.00 . A A . 16 GLN N 1 1
7 7299 1 1 16 GLN NE2 N -9.536 11.323 1.340 1.00 . A A . 16 GLN NE2 1 1
7 7300 1 1 16 GLN O O -8.280 8.669 -0.617 1.00 . A A . 16 GLN O 1 1
7 7301 1 1 16 GLN OE1 O -10.317 13.343 0.746 1.00 . A A . 16 GLN OE1 1 1
7 7302 1 1 17 ALA C C -6.827 6.823 -2.388 1.00 . A A . 17 ALA C 1 1
7 7303 1 1 17 ALA CA C -7.813 7.689 -3.166 1.00 . A A . 17 ALA CA 1 1
7 7304 1 1 17 ALA CB C -7.564 7.561 -4.662 1.00 . A A . 17 ALA CB 1 1
7 7305 1 1 17 ALA H H -7.476 9.763 -3.419 1.00 . A A . 17 ALA H 1 1
7 7306 1 1 17 ALA HA H -8.817 7.345 -2.962 1.00 . A A . 17 ALA HA 1 1
7 7307 1 1 17 ALA HB1 H -8.463 7.826 -5.199 1.00 . A A . 17 ALA HB1 1 1
7 7308 1 1 17 ALA HB2 H -6.762 8.223 -4.951 1.00 . A A . 17 ALA HB2 1 1
7 7309 1 1 17 ALA HB3 H -7.293 6.542 -4.895 1.00 . A A . 17 ALA HB3 1 1
7 7310 1 1 17 ALA N N -7.723 9.085 -2.756 1.00 . A A . 17 ALA N 1 1
7 7311 1 1 17 ALA O O -7.189 5.769 -1.866 1.00 . A A . 17 ALA O 1 1
7 7312 1 1 18 LEU C C -5.009 6.160 -0.200 1.00 . A A . 18 LEU C 1 1
7 7313 1 1 18 LEU CA C -4.541 6.541 -1.601 1.00 . A A . 18 LEU CA 1 1
7 7314 1 1 18 LEU CB C -3.265 7.380 -1.514 1.00 . A A . 18 LEU CB 1 1
7 7315 1 1 18 LEU CD1 C -1.662 8.899 -2.701 1.00 . A A . 18 LEU CD1 1 1
7 7316 1 1 18 LEU CD2 C -1.786 6.481 -3.327 1.00 . A A . 18 LEU CD2 1 1
7 7317 1 1 18 LEU CG C -2.573 7.689 -2.842 1.00 . A A . 18 LEU CG 1 1
7 7318 1 1 18 LEU H H -5.351 8.122 -2.752 1.00 . A A . 18 LEU H 1 1
7 7319 1 1 18 LEU HA H -4.332 5.639 -2.156 1.00 . A A . 18 LEU HA 1 1
7 7320 1 1 18 LEU HB2 H -3.518 8.320 -1.047 1.00 . A A . 18 LEU HB2 1 1
7 7321 1 1 18 LEU HB3 H -2.562 6.847 -0.890 1.00 . A A . 18 LEU HB3 1 1
7 7322 1 1 18 LEU HD11 H -0.642 8.606 -2.894 1.00 . A A . 18 LEU HD11 1 1
7 7323 1 1 18 LEU HD12 H -1.740 9.293 -1.698 1.00 . A A . 18 LEU HD12 1 1
7 7324 1 1 18 LEU HD13 H -1.960 9.658 -3.410 1.00 . A A . 18 LEU HD13 1 1
7 7325 1 1 18 LEU HD21 H -0.739 6.619 -3.101 1.00 . A A . 18 LEU HD21 1 1
7 7326 1 1 18 LEU HD22 H -1.912 6.374 -4.395 1.00 . A A . 18 LEU HD22 1 1
7 7327 1 1 18 LEU HD23 H -2.147 5.593 -2.831 1.00 . A A . 18 LEU HD23 1 1
7 7328 1 1 18 LEU HG H -3.323 7.922 -3.586 1.00 . A A . 18 LEU HG 1 1
7 7329 1 1 18 LEU N N -5.580 7.275 -2.315 1.00 . A A . 18 LEU N 1 1
7 7330 1 1 18 LEU O O -4.990 4.987 0.173 1.00 . A A . 18 LEU O 1 1
7 7331 1 1 19 MET C C -6.993 5.856 1.948 1.00 . A A . 19 MET C 1 1
7 7332 1 1 19 MET CA C -5.906 6.926 1.929 1.00 . A A . 19 MET CA 1 1
7 7333 1 1 19 MET CB C -6.442 8.225 2.533 1.00 . A A . 19 MET CB 1 1
7 7334 1 1 19 MET CE C -6.375 11.728 2.483 1.00 . A A . 19 MET CE 1 1
7 7335 1 1 19 MET CG C -5.350 9.196 2.952 1.00 . A A . 19 MET CG 1 1
7 7336 1 1 19 MET H H -5.421 8.072 0.216 1.00 . A A . 19 MET H 1 1
7 7337 1 1 19 MET HA H -5.069 6.583 2.519 1.00 . A A . 19 MET HA 1 1
7 7338 1 1 19 MET HB2 H -7.069 8.715 1.804 1.00 . A A . 19 MET HB2 1 1
7 7339 1 1 19 MET HB3 H -7.034 7.986 3.404 1.00 . A A . 19 MET HB3 1 1
7 7340 1 1 19 MET HE1 H -6.117 11.250 1.549 1.00 . A A . 19 MET HE1 1 1
7 7341 1 1 19 MET HE2 H -7.430 11.958 2.491 1.00 . A A . 19 MET HE2 1 1
7 7342 1 1 19 MET HE3 H -5.807 12.640 2.590 1.00 . A A . 19 MET HE3 1 1
7 7343 1 1 19 MET HG2 H -4.651 8.678 3.591 1.00 . A A . 19 MET HG2 1 1
7 7344 1 1 19 MET HG3 H -4.836 9.542 2.067 1.00 . A A . 19 MET HG3 1 1
7 7345 1 1 19 MET N N -5.429 7.158 0.570 1.00 . A A . 19 MET N 1 1
7 7346 1 1 19 MET O O -7.019 5.001 2.834 1.00 . A A . 19 MET O 1 1
7 7347 1 1 19 MET SD S -5.995 10.625 3.842 1.00 . A A . 19 MET SD 1 1
7 7348 1 1 20 ASP C C -8.434 3.532 0.676 1.00 . A A . 20 ASP C 1 1
7 7349 1 1 20 ASP CA C -8.976 4.944 0.873 1.00 . A A . 20 ASP CA 1 1
7 7350 1 1 20 ASP CB C -9.911 5.311 -0.281 1.00 . A A . 20 ASP CB 1 1
7 7351 1 1 20 ASP CG C -11.325 4.808 -0.062 1.00 . A A . 20 ASP CG 1 1
7 7352 1 1 20 ASP H H -7.813 6.615 0.291 1.00 . A A . 20 ASP H 1 1
7 7353 1 1 20 ASP HA H -9.531 4.978 1.798 1.00 . A A . 20 ASP HA 1 1
7 7354 1 1 20 ASP HB2 H -9.944 6.386 -0.382 1.00 . A A . 20 ASP HB2 1 1
7 7355 1 1 20 ASP HB3 H -9.532 4.878 -1.195 1.00 . A A . 20 ASP HB3 1 1
7 7356 1 1 20 ASP N N -7.887 5.910 0.968 1.00 . A A . 20 ASP N 1 1
7 7357 1 1 20 ASP O O -8.821 2.605 1.386 1.00 . A A . 20 ASP O 1 1
7 7358 1 1 20 ASP OD1 O -11.480 3.679 0.449 1.00 . A A . 20 ASP OD1 1 1
7 7359 1 1 20 ASP OD2 O -12.276 5.542 -0.404 1.00 . A A . 20 ASP OD2 1 1
7 7360 1 1 21 GLU C C -6.451 1.406 0.694 1.00 . A A . 21 GLU C 1 1
7 7361 1 1 21 GLU CA C -6.946 2.077 -0.584 1.00 . A A . 21 GLU CA 1 1
7 7362 1 1 21 GLU CB C -5.789 2.228 -1.574 1.00 . A A . 21 GLU CB 1 1
7 7363 1 1 21 GLU CD C -7.059 1.945 -3.739 1.00 . A A . 21 GLU CD 1 1
7 7364 1 1 21 GLU CG C -6.196 2.862 -2.894 1.00 . A A . 21 GLU CG 1 1
7 7365 1 1 21 GLU H H -7.270 4.155 -0.826 1.00 . A A . 21 GLU H 1 1
7 7366 1 1 21 GLU HA H -7.709 1.456 -1.029 1.00 . A A . 21 GLU HA 1 1
7 7367 1 1 21 GLU HB2 H -5.024 2.844 -1.124 1.00 . A A . 21 GLU HB2 1 1
7 7368 1 1 21 GLU HB3 H -5.377 1.251 -1.781 1.00 . A A . 21 GLU HB3 1 1
7 7369 1 1 21 GLU HG2 H -6.752 3.765 -2.689 1.00 . A A . 21 GLU HG2 1 1
7 7370 1 1 21 GLU HG3 H -5.305 3.108 -3.451 1.00 . A A . 21 GLU HG3 1 1
7 7371 1 1 21 GLU N N -7.538 3.377 -0.294 1.00 . A A . 21 GLU N 1 1
7 7372 1 1 21 GLU O O -6.846 0.285 1.013 1.00 . A A . 21 GLU O 1 1
7 7373 1 1 21 GLU OE1 O -8.253 1.783 -3.411 1.00 . A A . 21 GLU OE1 1 1
7 7374 1 1 21 GLU OE2 O -6.539 1.389 -4.730 1.00 . A A . 21 GLU OE2 1 1
7 7375 1 1 22 VAL C C -6.121 0.933 3.519 1.00 . A A . 22 VAL C 1 1
7 7376 1 1 22 VAL CA C -5.033 1.575 2.666 1.00 . A A . 22 VAL CA 1 1
7 7377 1 1 22 VAL CB C -4.338 2.680 3.484 1.00 . A A . 22 VAL CB 1 1
7 7378 1 1 22 VAL CG1 C -3.815 2.121 4.799 1.00 . A A . 22 VAL CG1 1 1
7 7379 1 1 22 VAL CG2 C -3.213 3.312 2.679 1.00 . A A . 22 VAL CG2 1 1
7 7380 1 1 22 VAL H H -5.305 2.990 1.115 1.00 . A A . 22 VAL H 1 1
7 7381 1 1 22 VAL HA H -4.297 0.825 2.414 1.00 . A A . 22 VAL HA 1 1
7 7382 1 1 22 VAL HB H -5.067 3.445 3.708 1.00 . A A . 22 VAL HB 1 1
7 7383 1 1 22 VAL HG11 H -4.065 2.799 5.602 1.00 . A A . 22 VAL HG11 1 1
7 7384 1 1 22 VAL HG12 H -4.266 1.157 4.986 1.00 . A A . 22 VAL HG12 1 1
7 7385 1 1 22 VAL HG13 H -2.742 2.012 4.742 1.00 . A A . 22 VAL HG13 1 1
7 7386 1 1 22 VAL HG21 H -2.875 2.615 1.926 1.00 . A A . 22 VAL HG21 1 1
7 7387 1 1 22 VAL HG22 H -3.574 4.211 2.201 1.00 . A A . 22 VAL HG22 1 1
7 7388 1 1 22 VAL HG23 H -2.393 3.558 3.337 1.00 . A A . 22 VAL HG23 1 1
7 7389 1 1 22 VAL N N -5.582 2.102 1.422 1.00 . A A . 22 VAL N 1 1
7 7390 1 1 22 VAL O O -5.924 -0.138 4.094 1.00 . A A . 22 VAL O 1 1
7 7391 1 1 23 THR C C -8.895 -0.239 3.828 1.00 . A A . 23 THR C 1 1
7 7392 1 1 23 THR CA C -8.392 1.089 4.380 1.00 . A A . 23 THR CA 1 1
7 7393 1 1 23 THR CB C -9.558 2.095 4.406 1.00 . A A . 23 THR CB 1 1
7 7394 1 1 23 THR CG2 C -10.819 1.448 4.958 1.00 . A A . 23 THR CG2 1 1
7 7395 1 1 23 THR H H -7.368 2.443 3.115 1.00 . A A . 23 THR H 1 1
7 7396 1 1 23 THR HA H -8.050 0.941 5.394 1.00 . A A . 23 THR HA 1 1
7 7397 1 1 23 THR HB H -9.753 2.424 3.395 1.00 . A A . 23 THR HB 1 1
7 7398 1 1 23 THR HG1 H -9.794 3.962 4.998 1.00 . A A . 23 THR HG1 1 1
7 7399 1 1 23 THR HG21 H -11.030 0.543 4.408 1.00 . A A . 23 THR HG21 1 1
7 7400 1 1 23 THR HG22 H -11.649 2.132 4.857 1.00 . A A . 23 THR HG22 1 1
7 7401 1 1 23 THR HG23 H -10.674 1.209 6.001 1.00 . A A . 23 THR HG23 1 1
7 7402 1 1 23 THR N N -7.272 1.594 3.596 1.00 . A A . 23 THR N 1 1
7 7403 1 1 23 THR O O -8.769 -1.280 4.474 1.00 . A A . 23 THR O 1 1
7 7404 1 1 23 THR OG1 O -9.209 3.230 5.207 1.00 . A A . 23 THR OG1 1 1
7 7405 1 1 24 LYS C C -8.908 -2.478 1.894 1.00 . A A . 24 LYS C 1 1
7 7406 1 1 24 LYS CA C -9.984 -1.400 1.986 1.00 . A A . 24 LYS CA 1 1
7 7407 1 1 24 LYS CB C -10.510 -1.069 0.587 1.00 . A A . 24 LYS CB 1 1
7 7408 1 1 24 LYS CD C -12.663 -2.297 0.183 1.00 . A A . 24 LYS CD 1 1
7 7409 1 1 24 LYS CE C -13.459 -1.506 -0.844 1.00 . A A . 24 LYS CE 1 1
7 7410 1 1 24 LYS CG C -11.173 -2.246 -0.108 1.00 . A A . 24 LYS CG 1 1
7 7411 1 1 24 LYS H H -9.535 0.661 2.161 1.00 . A A . 24 LYS H 1 1
7 7412 1 1 24 LYS HA H -10.799 -1.772 2.589 1.00 . A A . 24 LYS HA 1 1
7 7413 1 1 24 LYS HB2 H -11.233 -0.271 0.667 1.00 . A A . 24 LYS HB2 1 1
7 7414 1 1 24 LYS HB3 H -9.684 -0.736 -0.025 1.00 . A A . 24 LYS HB3 1 1
7 7415 1 1 24 LYS HD2 H -12.991 -3.326 0.160 1.00 . A A . 24 LYS HD2 1 1
7 7416 1 1 24 LYS HD3 H -12.845 -1.881 1.164 1.00 . A A . 24 LYS HD3 1 1
7 7417 1 1 24 LYS HE2 H -12.997 -0.539 -0.971 1.00 . A A . 24 LYS HE2 1 1
7 7418 1 1 24 LYS HE3 H -13.440 -2.040 -1.783 1.00 . A A . 24 LYS HE3 1 1
7 7419 1 1 24 LYS HG2 H -11.028 -2.152 -1.174 1.00 . A A . 24 LYS HG2 1 1
7 7420 1 1 24 LYS HG3 H -10.716 -3.162 0.240 1.00 . A A . 24 LYS HG3 1 1
7 7421 1 1 24 LYS HZ1 H -15.016 -1.696 0.535 1.00 . A A . 24 LYS HZ1 1 1
7 7422 1 1 24 LYS HZ2 H -15.512 -1.813 -1.078 1.00 . A A . 24 LYS HZ2 1 1
7 7423 1 1 24 LYS HZ3 H -15.115 -0.305 -0.423 1.00 . A A . 24 LYS HZ3 1 1
7 7424 1 1 24 LYS N N -9.464 -0.199 2.628 1.00 . A A . 24 LYS N 1 1
7 7425 1 1 24 LYS NZ N -14.874 -1.317 -0.423 1.00 . A A . 24 LYS NZ 1 1
7 7426 1 1 24 LYS O O -9.033 -3.544 2.495 1.00 . A A . 24 LYS O 1 1
7 7427 1 1 25 GLN C C -6.299 -3.687 2.319 1.00 . A A . 25 GLN C 1 1
7 7428 1 1 25 GLN CA C -6.755 -3.135 0.972 1.00 . A A . 25 GLN CA 1 1
7 7429 1 1 25 GLN CB C -5.580 -2.463 0.259 1.00 . A A . 25 GLN CB 1 1
7 7430 1 1 25 GLN CD C -5.544 -4.358 -1.412 1.00 . A A . 25 GLN CD 1 1
7 7431 1 1 25 GLN CG C -4.721 -3.429 -0.541 1.00 . A A . 25 GLN CG 1 1
7 7432 1 1 25 GLN H H -7.810 -1.324 0.686 1.00 . A A . 25 GLN H 1 1
7 7433 1 1 25 GLN HA H -7.112 -3.953 0.365 1.00 . A A . 25 GLN HA 1 1
7 7434 1 1 25 GLN HB2 H -5.965 -1.714 -0.416 1.00 . A A . 25 GLN HB2 1 1
7 7435 1 1 25 GLN HB3 H -4.953 -1.985 0.997 1.00 . A A . 25 GLN HB3 1 1
7 7436 1 1 25 GLN HE21 H -4.337 -5.876 -0.976 1.00 . A A . 25 GLN HE21 1 1
7 7437 1 1 25 GLN HE22 H -5.648 -6.241 -2.039 1.00 . A A . 25 GLN HE22 1 1
7 7438 1 1 25 GLN HG2 H -4.057 -2.860 -1.175 1.00 . A A . 25 GLN HG2 1 1
7 7439 1 1 25 GLN HG3 H -4.138 -4.025 0.145 1.00 . A A . 25 GLN HG3 1 1
7 7440 1 1 25 GLN N N -7.852 -2.190 1.140 1.00 . A A . 25 GLN N 1 1
7 7441 1 1 25 GLN NE2 N -5.135 -5.619 -1.484 1.00 . A A . 25 GLN NE2 1 1
7 7442 1 1 25 GLN O O -5.916 -4.851 2.428 1.00 . A A . 25 GLN O 1 1
7 7443 1 1 25 GLN OE1 O -6.536 -3.946 -2.015 1.00 . A A . 25 GLN OE1 1 1
7 7444 1 1 26 GLY C C -6.843 -4.327 5.250 1.00 . A A . 26 GLY C 1 1
7 7445 1 1 26 GLY CA C -5.932 -3.262 4.671 1.00 . A A . 26 GLY CA 1 1
7 7446 1 1 26 GLY H H -6.658 -1.924 3.199 1.00 . A A . 26 GLY H 1 1
7 7447 1 1 26 GLY HA2 H -4.927 -3.653 4.618 1.00 . A A . 26 GLY HA2 1 1
7 7448 1 1 26 GLY HA3 H -5.940 -2.404 5.327 1.00 . A A . 26 GLY HA3 1 1
7 7449 1 1 26 GLY N N -6.344 -2.841 3.345 1.00 . A A . 26 GLY N 1 1
7 7450 1 1 26 GLY O O -6.375 -5.358 5.731 1.00 . A A . 26 GLY O 1 1
7 7451 1 1 27 ASN C C -9.198 -6.271 4.860 1.00 . A A . 27 ASN C 1 1
7 7452 1 1 27 ASN CA C -9.126 -5.021 5.731 1.00 . A A . 27 ASN CA 1 1
7 7453 1 1 27 ASN CB C -10.505 -4.364 5.816 1.00 . A A . 27 ASN CB 1 1
7 7454 1 1 27 ASN CG C -11.216 -4.337 4.476 1.00 . A A . 27 ASN CG 1 1
7 7455 1 1 27 ASN H H -8.460 -3.236 4.808 1.00 . A A . 27 ASN H 1 1
7 7456 1 1 27 ASN HA H -8.811 -5.305 6.723 1.00 . A A . 27 ASN HA 1 1
7 7457 1 1 27 ASN HB2 H -11.117 -4.916 6.514 1.00 . A A . 27 ASN HB2 1 1
7 7458 1 1 27 ASN HB3 H -10.393 -3.349 6.165 1.00 . A A . 27 ASN HB3 1 1
7 7459 1 1 27 ASN HD21 H -11.583 -2.393 4.683 1.00 . A A . 27 ASN HD21 1 1
7 7460 1 1 27 ASN HD22 H -12.170 -3.118 3.229 1.00 . A A . 27 ASN HD22 1 1
7 7461 1 1 27 ASN N N -8.147 -4.076 5.205 1.00 . A A . 27 ASN N 1 1
7 7462 1 1 27 ASN ND2 N -11.705 -3.164 4.090 1.00 . A A . 27 ASN ND2 1 1
7 7463 1 1 27 ASN O O -9.425 -7.374 5.357 1.00 . A A . 27 ASN O 1 1
7 7464 1 1 27 ASN OD1 O -11.322 -5.357 3.796 1.00 . A A . 27 ASN OD1 1 1
7 7465 1 1 28 ILE C C -7.981 -8.245 2.952 1.00 . A A . 28 ILE C 1 1
7 7466 1 1 28 ILE CA C -9.044 -7.204 2.618 1.00 . A A . 28 ILE CA 1 1
7 7467 1 1 28 ILE CB C -8.839 -6.725 1.169 1.00 . A A . 28 ILE CB 1 1
7 7468 1 1 28 ILE CD1 C -10.046 -5.708 -0.828 1.00 . A A . 28 ILE CD1 1 1
7 7469 1 1 28 ILE CG1 C -10.118 -6.075 0.638 1.00 . A A . 28 ILE CG1 1 1
7 7470 1 1 28 ILE CG2 C -8.422 -7.888 0.281 1.00 . A A . 28 ILE CG2 1 1
7 7471 1 1 28 ILE H H -8.826 -5.188 3.222 1.00 . A A . 28 ILE H 1 1
7 7472 1 1 28 ILE HA H -10.019 -7.664 2.690 1.00 . A A . 28 ILE HA 1 1
7 7473 1 1 28 ILE HB H -8.044 -5.996 1.163 1.00 . A A . 28 ILE HB 1 1
7 7474 1 1 28 ILE HD11 H -9.015 -5.707 -1.149 1.00 . A A . 28 ILE HD11 1 1
7 7475 1 1 28 ILE HD12 H -10.604 -6.429 -1.408 1.00 . A A . 28 ILE HD12 1 1
7 7476 1 1 28 ILE HD13 H -10.469 -4.724 -0.974 1.00 . A A . 28 ILE HD13 1 1
7 7477 1 1 28 ILE HG12 H -10.943 -6.757 0.768 1.00 . A A . 28 ILE HG12 1 1
7 7478 1 1 28 ILE HG13 H -10.312 -5.171 1.197 1.00 . A A . 28 ILE HG13 1 1
7 7479 1 1 28 ILE HG21 H -7.356 -7.844 0.108 1.00 . A A . 28 ILE HG21 1 1
7 7480 1 1 28 ILE HG22 H -8.669 -8.819 0.768 1.00 . A A . 28 ILE HG22 1 1
7 7481 1 1 28 ILE HG23 H -8.942 -7.825 -0.663 1.00 . A A . 28 ILE HG23 1 1
7 7482 1 1 28 ILE N N -9.003 -6.091 3.558 1.00 . A A . 28 ILE N 1 1
7 7483 1 1 28 ILE O O -8.241 -9.448 2.911 1.00 . A A . 28 ILE O 1 1
7 7484 1 1 29 VAL C C -5.930 -9.355 4.967 1.00 . A A . 29 VAL C 1 1
7 7485 1 1 29 VAL CA C -5.682 -8.665 3.631 1.00 . A A . 29 VAL CA 1 1
7 7486 1 1 29 VAL CB C -4.345 -7.902 3.700 1.00 . A A . 29 VAL CB 1 1
7 7487 1 1 29 VAL CG1 C -3.272 -8.764 4.348 1.00 . A A . 29 VAL CG1 1 1
7 7488 1 1 29 VAL CG2 C -3.915 -7.455 2.312 1.00 . A A . 29 VAL CG2 1 1
7 7489 1 1 29 VAL H H -6.638 -6.806 3.301 1.00 . A A . 29 VAL H 1 1
7 7490 1 1 29 VAL HA H -5.604 -9.416 2.858 1.00 . A A . 29 VAL HA 1 1
7 7491 1 1 29 VAL HB H -4.487 -7.023 4.312 1.00 . A A . 29 VAL HB 1 1
7 7492 1 1 29 VAL HG11 H -3.118 -9.653 3.755 1.00 . A A . 29 VAL HG11 1 1
7 7493 1 1 29 VAL HG12 H -2.349 -8.206 4.408 1.00 . A A . 29 VAL HG12 1 1
7 7494 1 1 29 VAL HG13 H -3.588 -9.046 5.342 1.00 . A A . 29 VAL HG13 1 1
7 7495 1 1 29 VAL HG21 H -3.599 -8.314 1.739 1.00 . A A . 29 VAL HG21 1 1
7 7496 1 1 29 VAL HG22 H -4.746 -6.976 1.814 1.00 . A A . 29 VAL HG22 1 1
7 7497 1 1 29 VAL HG23 H -3.096 -6.756 2.396 1.00 . A A . 29 VAL HG23 1 1
7 7498 1 1 29 VAL N N -6.784 -7.775 3.286 1.00 . A A . 29 VAL N 1 1
7 7499 1 1 29 VAL O O -5.710 -10.558 5.106 1.00 . A A . 29 VAL O 1 1
7 7500 1 1 30 ARG C C -7.684 -10.261 7.198 1.00 . A A . 30 ARG C 1 1
7 7501 1 1 30 ARG CA C -6.670 -9.123 7.274 1.00 . A A . 30 ARG CA 1 1
7 7502 1 1 30 ARG CB C -7.194 -8.020 8.195 1.00 . A A . 30 ARG CB 1 1
7 7503 1 1 30 ARG CD C -5.566 -7.662 10.076 1.00 . A A . 30 ARG CD 1 1
7 7504 1 1 30 ARG CG C -6.901 -8.264 9.666 1.00 . A A . 30 ARG CG 1 1
7 7505 1 1 30 ARG CZ C -5.403 -8.400 12.415 1.00 . A A . 30 ARG CZ 1 1
7 7506 1 1 30 ARG H H -6.547 -7.633 5.776 1.00 . A A . 30 ARG H 1 1
7 7507 1 1 30 ARG HA H -5.745 -9.507 7.677 1.00 . A A . 30 ARG HA 1 1
7 7508 1 1 30 ARG HB2 H -6.738 -7.083 7.911 1.00 . A A . 30 ARG HB2 1 1
7 7509 1 1 30 ARG HB3 H -8.264 -7.942 8.071 1.00 . A A . 30 ARG HB3 1 1
7 7510 1 1 30 ARG HD2 H -4.777 -8.341 9.790 1.00 . A A . 30 ARG HD2 1 1
7 7511 1 1 30 ARG HD3 H -5.437 -6.723 9.559 1.00 . A A . 30 ARG HD3 1 1
7 7512 1 1 30 ARG HE H -5.505 -6.498 11.825 1.00 . A A . 30 ARG HE 1 1
7 7513 1 1 30 ARG HG2 H -7.683 -7.814 10.259 1.00 . A A . 30 ARG HG2 1 1
7 7514 1 1 30 ARG HG3 H -6.877 -9.328 9.847 1.00 . A A . 30 ARG HG3 1 1
7 7515 1 1 30 ARG HH11 H -5.428 -9.891 11.053 1.00 . A A . 30 ARG HH11 1 1
7 7516 1 1 30 ARG HH12 H -5.313 -10.398 12.706 1.00 . A A . 30 ARG HH12 1 1
7 7517 1 1 30 ARG HH21 H -5.354 -7.152 14.005 1.00 . A A . 30 ARG HH21 1 1
7 7518 1 1 30 ARG HH22 H -5.272 -8.839 14.384 1.00 . A A . 30 ARG HH22 1 1
7 7519 1 1 30 ARG N N -6.391 -8.586 5.948 1.00 . A A . 30 ARG N 1 1
7 7520 1 1 30 ARG NE N -5.490 -7.427 11.515 1.00 . A A . 30 ARG NE 1 1
7 7521 1 1 30 ARG NH1 N -5.380 -9.667 12.026 1.00 . A A . 30 ARG NH1 1 1
7 7522 1 1 30 ARG NH2 N -5.338 -8.106 13.708 1.00 . A A . 30 ARG NH2 1 1
7 7523 1 1 30 ARG O O -7.461 -11.340 7.745 1.00 . A A . 30 ARG O 1 1
7 7524 1 1 31 GLU C C -9.324 -12.240 5.628 1.00 . A A . 31 GLU C 1 1
7 7525 1 1 31 GLU CA C -9.845 -11.013 6.370 1.00 . A A . 31 GLU CA 1 1
7 7526 1 1 31 GLU CB C -11.045 -10.425 5.625 1.00 . A A . 31 GLU CB 1 1
7 7527 1 1 31 GLU CD C -11.980 -9.607 3.425 1.00 . A A . 31 GLU CD 1 1
7 7528 1 1 31 GLU CG C -10.745 -10.055 4.183 1.00 . A A . 31 GLU CG 1 1
7 7529 1 1 31 GLU H H -8.917 -9.130 6.102 1.00 . A A . 31 GLU H 1 1
7 7530 1 1 31 GLU HA H -10.159 -11.312 7.359 1.00 . A A . 31 GLU HA 1 1
7 7531 1 1 31 GLU HB2 H -11.847 -11.148 5.631 1.00 . A A . 31 GLU HB2 1 1
7 7532 1 1 31 GLU HB3 H -11.373 -9.534 6.142 1.00 . A A . 31 GLU HB3 1 1
7 7533 1 1 31 GLU HG2 H -10.024 -9.251 4.173 1.00 . A A . 31 GLU HG2 1 1
7 7534 1 1 31 GLU HG3 H -10.327 -10.917 3.683 1.00 . A A . 31 GLU HG3 1 1
7 7535 1 1 31 GLU N N -8.797 -10.010 6.516 1.00 . A A . 31 GLU N 1 1
7 7536 1 1 31 GLU O O -9.620 -13.377 5.999 1.00 . A A . 31 GLU O 1 1
7 7537 1 1 31 GLU OE1 O -13.097 -9.974 3.845 1.00 . A A . 31 GLU OE1 1 1
7 7538 1 1 31 GLU OE2 O -11.829 -8.890 2.414 1.00 . A A . 31 GLU OE2 1 1
7 7539 1 1 32 LEU C C -7.357 -14.152 4.676 1.00 . A A . 32 LEU C 1 1
7 7540 1 1 32 LEU CA C -7.984 -13.088 3.781 1.00 . A A . 32 LEU CA 1 1
7 7541 1 1 32 LEU CB C -6.937 -12.543 2.807 1.00 . A A . 32 LEU CB 1 1
7 7542 1 1 32 LEU CD1 C -6.366 -11.383 0.660 1.00 . A A . 32 LEU CD1 1 1
7 7543 1 1 32 LEU CD2 C -7.994 -13.282 0.658 1.00 . A A . 32 LEU CD2 1 1
7 7544 1 1 32 LEU CG C -7.460 -12.093 1.443 1.00 . A A . 32 LEU CG 1 1
7 7545 1 1 32 LEU H H -8.346 -11.076 4.330 1.00 . A A . 32 LEU H 1 1
7 7546 1 1 32 LEU HA H -8.788 -13.537 3.218 1.00 . A A . 32 LEU HA 1 1
7 7547 1 1 32 LEU HB2 H -6.461 -11.695 3.275 1.00 . A A . 32 LEU HB2 1 1
7 7548 1 1 32 LEU HB3 H -6.204 -13.319 2.643 1.00 . A A . 32 LEU HB3 1 1
7 7549 1 1 32 LEU HD11 H -5.674 -12.112 0.267 1.00 . A A . 32 LEU HD11 1 1
7 7550 1 1 32 LEU HD12 H -5.840 -10.702 1.313 1.00 . A A . 32 LEU HD12 1 1
7 7551 1 1 32 LEU HD13 H -6.809 -10.829 -0.155 1.00 . A A . 32 LEU HD13 1 1
7 7552 1 1 32 LEU HD21 H -7.225 -13.649 -0.007 1.00 . A A . 32 LEU HD21 1 1
7 7553 1 1 32 LEU HD22 H -8.853 -12.975 0.079 1.00 . A A . 32 LEU HD22 1 1
7 7554 1 1 32 LEU HD23 H -8.282 -14.066 1.343 1.00 . A A . 32 LEU HD23 1 1
7 7555 1 1 32 LEU HG H -8.273 -11.395 1.588 1.00 . A A . 32 LEU HG 1 1
7 7556 1 1 32 LEU N N -8.547 -12.003 4.577 1.00 . A A . 32 LEU N 1 1
7 7557 1 1 32 LEU O O -7.663 -15.338 4.558 1.00 . A A . 32 LEU O 1 1
7 7558 1 1 33 LYS C C -6.815 -15.292 7.432 1.00 . A A . 33 LYS C 1 1
7 7559 1 1 33 LYS CA C -5.810 -14.632 6.494 1.00 . A A . 33 LYS CA 1 1
7 7560 1 1 33 LYS CB C -4.751 -13.885 7.308 1.00 . A A . 33 LYS CB 1 1
7 7561 1 1 33 LYS CD C -2.486 -12.800 7.344 1.00 . A A . 33 LYS CD 1 1
7 7562 1 1 33 LYS CE C -1.655 -11.775 6.587 1.00 . A A . 33 LYS CE 1 1
7 7563 1 1 33 LYS CG C -3.589 -13.376 6.472 1.00 . A A . 33 LYS CG 1 1
7 7564 1 1 33 LYS H H -6.275 -12.761 5.621 1.00 . A A . 33 LYS H 1 1
7 7565 1 1 33 LYS HA H -5.326 -15.398 5.907 1.00 . A A . 33 LYS HA 1 1
7 7566 1 1 33 LYS HB2 H -5.217 -13.040 7.792 1.00 . A A . 33 LYS HB2 1 1
7 7567 1 1 33 LYS HB3 H -4.359 -14.551 8.063 1.00 . A A . 33 LYS HB3 1 1
7 7568 1 1 33 LYS HD2 H -2.930 -12.322 8.204 1.00 . A A . 33 LYS HD2 1 1
7 7569 1 1 33 LYS HD3 H -1.841 -13.604 7.670 1.00 . A A . 33 LYS HD3 1 1
7 7570 1 1 33 LYS HE2 H -0.647 -11.793 6.973 1.00 . A A . 33 LYS HE2 1 1
7 7571 1 1 33 LYS HE3 H -1.644 -12.043 5.540 1.00 . A A . 33 LYS HE3 1 1
7 7572 1 1 33 LYS HG2 H -3.187 -14.194 5.894 1.00 . A A . 33 LYS HG2 1 1
7 7573 1 1 33 LYS HG3 H -3.948 -12.604 5.805 1.00 . A A . 33 LYS HG3 1 1
7 7574 1 1 33 LYS HZ1 H -1.942 -9.822 5.907 1.00 . A A . 33 LYS HZ1 1 1
7 7575 1 1 33 LYS HZ2 H -1.827 -9.951 7.589 1.00 . A A . 33 LYS HZ2 1 1
7 7576 1 1 33 LYS HZ3 H -3.242 -10.435 6.798 1.00 . A A . 33 LYS HZ3 1 1
7 7577 1 1 33 LYS N N -6.478 -13.719 5.574 1.00 . A A . 33 LYS N 1 1
7 7578 1 1 33 LYS NZ N -2.205 -10.399 6.730 1.00 . A A . 33 LYS NZ 1 1
7 7579 1 1 33 LYS O O -6.697 -16.475 7.751 1.00 . A A . 33 LYS O 1 1
7 7580 1 1 34 ALA C C -9.621 -16.162 8.114 1.00 . A A . 34 ALA C 1 1
7 7581 1 1 34 ALA CA C -8.833 -15.032 8.767 1.00 . A A . 34 ALA CA 1 1
7 7582 1 1 34 ALA CB C -9.769 -13.910 9.191 1.00 . A A . 34 ALA CB 1 1
7 7583 1 1 34 ALA H H -7.846 -13.586 7.579 1.00 . A A . 34 ALA H 1 1
7 7584 1 1 34 ALA HA H -8.343 -15.413 9.652 1.00 . A A . 34 ALA HA 1 1
7 7585 1 1 34 ALA HB1 H -9.725 -13.792 10.264 1.00 . A A . 34 ALA HB1 1 1
7 7586 1 1 34 ALA HB2 H -9.467 -12.989 8.714 1.00 . A A . 34 ALA HB2 1 1
7 7587 1 1 34 ALA HB3 H -10.779 -14.154 8.897 1.00 . A A . 34 ALA HB3 1 1
7 7588 1 1 34 ALA N N -7.805 -14.521 7.869 1.00 . A A . 34 ALA N 1 1
7 7589 1 1 34 ALA O O -9.965 -17.148 8.765 1.00 . A A . 34 ALA O 1 1
7 7590 1 1 35 GLN C C -9.722 -18.108 5.553 1.00 . A A . 35 GLN C 1 1
7 7591 1 1 35 GLN CA C -10.651 -17.021 6.083 1.00 . A A . 35 GLN CA 1 1
7 7592 1 1 35 GLN CB C -11.412 -16.373 4.924 1.00 . A A . 35 GLN CB 1 1
7 7593 1 1 35 GLN CD C -11.287 -14.855 2.909 1.00 . A A . 35 GLN CD 1 1
7 7594 1 1 35 GLN CG C -10.510 -15.675 3.919 1.00 . A A . 35 GLN CG 1 1
7 7595 1 1 35 GLN H H -9.600 -15.204 6.359 1.00 . A A . 35 GLN H 1 1
7 7596 1 1 35 GLN HA H -11.361 -17.470 6.761 1.00 . A A . 35 GLN HA 1 1
7 7597 1 1 35 GLN HB2 H -11.971 -17.137 4.405 1.00 . A A . 35 GLN HB2 1 1
7 7598 1 1 35 GLN HB3 H -12.100 -15.644 5.324 1.00 . A A . 35 GLN HB3 1 1
7 7599 1 1 35 GLN HE21 H -10.965 -13.202 3.967 1.00 . A A . 35 GLN HE21 1 1
7 7600 1 1 35 GLN HE22 H -11.888 -13.000 2.520 1.00 . A A . 35 GLN HE22 1 1
7 7601 1 1 35 GLN HG2 H -9.838 -15.019 4.452 1.00 . A A . 35 GLN HG2 1 1
7 7602 1 1 35 GLN HG3 H -9.936 -16.422 3.390 1.00 . A A . 35 GLN HG3 1 1
7 7603 1 1 35 GLN N N -9.902 -16.012 6.824 1.00 . A A . 35 GLN N 1 1
7 7604 1 1 35 GLN NE2 N -11.392 -13.555 3.157 1.00 . A A . 35 GLN NE2 1 1
7 7605 1 1 35 GLN O O -10.012 -18.748 4.542 1.00 . A A . 35 GLN O 1 1
7 7606 1 1 35 GLN OE1 O -11.788 -15.384 1.916 1.00 . A A . 35 GLN OE1 1 1
7 7607 1 1 36 LYS C C -7.391 -19.279 4.337 1.00 . A A . 36 LYS C 1 1
7 7608 1 1 36 LYS CA C -7.633 -19.323 5.842 1.00 . A A . 36 LYS CA 1 1
7 7609 1 1 36 LYS CB C -8.117 -20.715 6.252 1.00 . A A . 36 LYS CB 1 1
7 7610 1 1 36 LYS CD C -9.111 -22.067 8.121 1.00 . A A . 36 LYS CD 1 1
7 7611 1 1 36 LYS CE C -8.360 -23.389 8.171 1.00 . A A . 36 LYS CE 1 1
7 7612 1 1 36 LYS CG C -8.188 -20.917 7.756 1.00 . A A . 36 LYS CG 1 1
7 7613 1 1 36 LYS H H -8.430 -17.770 7.040 1.00 . A A . 36 LYS H 1 1
7 7614 1 1 36 LYS HA H -6.705 -19.109 6.350 1.00 . A A . 36 LYS HA 1 1
7 7615 1 1 36 LYS HB2 H -9.102 -20.877 5.841 1.00 . A A . 36 LYS HB2 1 1
7 7616 1 1 36 LYS HB3 H -7.440 -21.453 5.844 1.00 . A A . 36 LYS HB3 1 1
7 7617 1 1 36 LYS HD2 H -9.544 -21.876 9.092 1.00 . A A . 36 LYS HD2 1 1
7 7618 1 1 36 LYS HD3 H -9.896 -22.137 7.382 1.00 . A A . 36 LYS HD3 1 1
7 7619 1 1 36 LYS HE2 H -7.556 -23.305 8.885 1.00 . A A . 36 LYS HE2 1 1
7 7620 1 1 36 LYS HE3 H -9.043 -24.164 8.487 1.00 . A A . 36 LYS HE3 1 1
7 7621 1 1 36 LYS HG2 H -7.198 -21.131 8.129 1.00 . A A . 36 LYS HG2 1 1
7 7622 1 1 36 LYS HG3 H -8.559 -20.010 8.214 1.00 . A A . 36 LYS HG3 1 1
7 7623 1 1 36 LYS HZ1 H -6.899 -23.247 6.684 1.00 . A A . 36 LYS HZ1 1 1
7 7624 1 1 36 LYS HZ2 H -8.461 -23.502 6.087 1.00 . A A . 36 LYS HZ2 1 1
7 7625 1 1 36 LYS HZ3 H -7.610 -24.778 6.802 1.00 . A A . 36 LYS HZ3 1 1
7 7626 1 1 36 LYS N N -8.605 -18.312 6.242 1.00 . A A . 36 LYS N 1 1
7 7627 1 1 36 LYS NZ N -7.793 -23.755 6.843 1.00 . A A . 36 LYS NZ 1 1
7 7628 1 1 36 LYS O O -7.411 -20.311 3.666 1.00 . A A . 36 LYS O 1 1
7 7629 1 1 37 ALA C C -5.582 -18.530 1.982 1.00 . A A . 37 ALA C 1 1
7 7630 1 1 37 ALA CA C -6.911 -17.903 2.388 1.00 . A A . 37 ALA CA 1 1
7 7631 1 1 37 ALA CB C -6.933 -16.425 2.028 1.00 . A A . 37 ALA CB 1 1
7 7632 1 1 37 ALA H H -7.157 -17.295 4.400 1.00 . A A . 37 ALA H 1 1
7 7633 1 1 37 ALA HA H -7.709 -18.392 1.847 1.00 . A A . 37 ALA HA 1 1
7 7634 1 1 37 ALA HB1 H -6.466 -16.284 1.064 1.00 . A A . 37 ALA HB1 1 1
7 7635 1 1 37 ALA HB2 H -7.955 -16.079 1.987 1.00 . A A . 37 ALA HB2 1 1
7 7636 1 1 37 ALA HB3 H -6.392 -15.865 2.776 1.00 . A A . 37 ALA HB3 1 1
7 7637 1 1 37 ALA N N -7.161 -18.080 3.813 1.00 . A A . 37 ALA N 1 1
7 7638 1 1 37 ALA O O -4.762 -18.877 2.833 1.00 . A A . 37 ALA O 1 1
7 7639 1 1 38 ASP C C -2.969 -18.303 0.343 1.00 . A A . 38 ASP C 1 1
7 7640 1 1 38 ASP CA C -4.144 -19.257 0.158 1.00 . A A . 38 ASP CA 1 1
7 7641 1 1 38 ASP CB C -4.305 -19.608 -1.322 1.00 . A A . 38 ASP CB 1 1
7 7642 1 1 38 ASP CG C -3.455 -20.794 -1.732 1.00 . A A . 38 ASP CG 1 1
7 7643 1 1 38 ASP H H -6.066 -18.377 0.049 1.00 . A A . 38 ASP H 1 1
7 7644 1 1 38 ASP HA H -3.947 -20.162 0.713 1.00 . A A . 38 ASP HA 1 1
7 7645 1 1 38 ASP HB2 H -5.341 -19.846 -1.518 1.00 . A A . 38 ASP HB2 1 1
7 7646 1 1 38 ASP HB3 H -4.016 -18.756 -1.920 1.00 . A A . 38 ASP HB3 1 1
7 7647 1 1 38 ASP N N -5.375 -18.673 0.678 1.00 . A A . 38 ASP N 1 1
7 7648 1 1 38 ASP O O -3.052 -17.124 -0.003 1.00 . A A . 38 ASP O 1 1
7 7649 1 1 38 ASP OD1 O -2.408 -21.024 -1.091 1.00 . A A . 38 ASP OD1 1 1
7 7650 1 1 38 ASP OD2 O -3.838 -21.493 -2.693 1.00 . A A . 38 ASP OD2 1 1
7 7651 1 1 39 LYS C C -0.304 -17.228 -0.130 1.00 . A A . 39 LYS C 1 1
7 7652 1 1 39 LYS CA C -0.681 -18.013 1.122 1.00 . A A . 39 LYS CA 1 1
7 7653 1 1 39 LYS CB C 0.488 -18.906 1.547 1.00 . A A . 39 LYS CB 1 1
7 7654 1 1 39 LYS CD C 2.509 -17.736 0.621 1.00 . A A . 39 LYS CD 1 1
7 7655 1 1 39 LYS CE C 3.943 -17.339 0.936 1.00 . A A . 39 LYS CE 1 1
7 7656 1 1 39 LYS CG C 1.753 -18.134 1.878 1.00 . A A . 39 LYS CG 1 1
7 7657 1 1 39 LYS H H -1.868 -19.766 1.146 1.00 . A A . 39 LYS H 1 1
7 7658 1 1 39 LYS HA H -0.899 -17.317 1.917 1.00 . A A . 39 LYS HA 1 1
7 7659 1 1 39 LYS HB2 H 0.195 -19.469 2.421 1.00 . A A . 39 LYS HB2 1 1
7 7660 1 1 39 LYS HB3 H 0.710 -19.594 0.744 1.00 . A A . 39 LYS HB3 1 1
7 7661 1 1 39 LYS HD2 H 2.520 -18.573 -0.061 1.00 . A A . 39 LYS HD2 1 1
7 7662 1 1 39 LYS HD3 H 2.005 -16.899 0.159 1.00 . A A . 39 LYS HD3 1 1
7 7663 1 1 39 LYS HE2 H 4.345 -16.798 0.093 1.00 . A A . 39 LYS HE2 1 1
7 7664 1 1 39 LYS HE3 H 3.943 -16.701 1.807 1.00 . A A . 39 LYS HE3 1 1
7 7665 1 1 39 LYS HG2 H 1.487 -17.241 2.423 1.00 . A A . 39 LYS HG2 1 1
7 7666 1 1 39 LYS HG3 H 2.392 -18.755 2.490 1.00 . A A . 39 LYS HG3 1 1
7 7667 1 1 39 LYS HZ1 H 5.223 -18.870 0.318 1.00 . A A . 39 LYS HZ1 1 1
7 7668 1 1 39 LYS HZ2 H 4.234 -19.290 1.624 1.00 . A A . 39 LYS HZ2 1 1
7 7669 1 1 39 LYS HZ3 H 5.565 -18.273 1.864 1.00 . A A . 39 LYS HZ3 1 1
7 7670 1 1 39 LYS N N -1.874 -18.819 0.891 1.00 . A A . 39 LYS N 1 1
7 7671 1 1 39 LYS NZ N 4.801 -18.526 1.204 1.00 . A A . 39 LYS NZ 1 1
7 7672 1 1 39 LYS O O -0.020 -16.033 -0.062 1.00 . A A . 39 LYS O 1 1
7 7673 1 1 40 ASN C C -0.939 -16.143 -2.863 1.00 . A A . 40 ASN C 1 1
7 7674 1 1 40 ASN CA C 0.036 -17.271 -2.540 1.00 . A A . 40 ASN CA 1 1
7 7675 1 1 40 ASN CB C 0.031 -18.303 -3.670 1.00 . A A . 40 ASN CB 1 1
7 7676 1 1 40 ASN CG C -1.081 -19.323 -3.516 1.00 . A A . 40 ASN CG 1 1
7 7677 1 1 40 ASN H H -0.540 -18.858 -1.263 1.00 . A A . 40 ASN H 1 1
7 7678 1 1 40 ASN HA H 1.029 -16.858 -2.447 1.00 . A A . 40 ASN HA 1 1
7 7679 1 1 40 ASN HB2 H -0.102 -17.794 -4.613 1.00 . A A . 40 ASN HB2 1 1
7 7680 1 1 40 ASN HB3 H 0.976 -18.826 -3.677 1.00 . A A . 40 ASN HB3 1 1
7 7681 1 1 40 ASN HD21 H -2.380 -18.068 -4.348 1.00 . A A . 40 ASN HD21 1 1
7 7682 1 1 40 ASN HD22 H -3.018 -19.601 -3.867 1.00 . A A . 40 ASN HD22 1 1
7 7683 1 1 40 ASN N N -0.305 -17.907 -1.273 1.00 . A A . 40 ASN N 1 1
7 7684 1 1 40 ASN ND2 N -2.281 -18.961 -3.955 1.00 . A A . 40 ASN ND2 1 1
7 7685 1 1 40 ASN O O -0.530 -15.038 -3.216 1.00 . A A . 40 ASN O 1 1
7 7686 1 1 40 ASN OD1 O -0.863 -20.424 -3.009 1.00 . A A . 40 ASN OD1 1 1
7 7687 1 1 41 GLU C C -3.093 -14.211 -2.128 1.00 . A A . 41 GLU C 1 1
7 7688 1 1 41 GLU CA C -3.264 -15.441 -3.016 1.00 . A A . 41 GLU CA 1 1
7 7689 1 1 41 GLU CB C -4.653 -16.046 -2.803 1.00 . A A . 41 GLU CB 1 1
7 7690 1 1 41 GLU CD C -6.581 -17.054 -4.088 1.00 . A A . 41 GLU CD 1 1
7 7691 1 1 41 GLU CG C -5.076 -17.001 -3.907 1.00 . A A . 41 GLU CG 1 1
7 7692 1 1 41 GLU H H -2.495 -17.331 -2.452 1.00 . A A . 41 GLU H 1 1
7 7693 1 1 41 GLU HA H -3.167 -15.141 -4.048 1.00 . A A . 41 GLU HA 1 1
7 7694 1 1 41 GLU HB2 H -4.659 -16.585 -1.867 1.00 . A A . 41 GLU HB2 1 1
7 7695 1 1 41 GLU HB3 H -5.377 -15.246 -2.752 1.00 . A A . 41 GLU HB3 1 1
7 7696 1 1 41 GLU HG2 H -4.629 -16.679 -4.835 1.00 . A A . 41 GLU HG2 1 1
7 7697 1 1 41 GLU HG3 H -4.722 -17.992 -3.663 1.00 . A A . 41 GLU HG3 1 1
7 7698 1 1 41 GLU N N -2.231 -16.431 -2.737 1.00 . A A . 41 GLU N 1 1
7 7699 1 1 41 GLU O O -3.079 -13.079 -2.613 1.00 . A A . 41 GLU O 1 1
7 7700 1 1 41 GLU OE1 O -7.147 -16.083 -4.632 1.00 . A A . 41 GLU OE1 1 1
7 7701 1 1 41 GLU OE2 O -7.192 -18.066 -3.685 1.00 . A A . 41 GLU OE2 1 1
7 7702 1 1 42 VAL C C -1.573 -12.505 -0.217 1.00 . A A . 42 VAL C 1 1
7 7703 1 1 42 VAL CA C -2.791 -13.355 0.130 1.00 . A A . 42 VAL CA 1 1
7 7704 1 1 42 VAL CB C -2.638 -13.889 1.566 1.00 . A A . 42 VAL CB 1 1
7 7705 1 1 42 VAL CG1 C -2.441 -12.741 2.545 1.00 . A A . 42 VAL CG1 1 1
7 7706 1 1 42 VAL CG2 C -3.845 -14.730 1.953 1.00 . A A . 42 VAL CG2 1 1
7 7707 1 1 42 VAL H H -2.981 -15.366 -0.500 1.00 . A A . 42 VAL H 1 1
7 7708 1 1 42 VAL HA H -3.674 -12.734 0.091 1.00 . A A . 42 VAL HA 1 1
7 7709 1 1 42 VAL HB H -1.760 -14.518 1.603 1.00 . A A . 42 VAL HB 1 1
7 7710 1 1 42 VAL HG11 H -2.707 -13.067 3.540 1.00 . A A . 42 VAL HG11 1 1
7 7711 1 1 42 VAL HG12 H -1.407 -12.429 2.532 1.00 . A A . 42 VAL HG12 1 1
7 7712 1 1 42 VAL HG13 H -3.072 -11.912 2.259 1.00 . A A . 42 VAL HG13 1 1
7 7713 1 1 42 VAL HG21 H -3.921 -14.776 3.029 1.00 . A A . 42 VAL HG21 1 1
7 7714 1 1 42 VAL HG22 H -4.741 -14.281 1.548 1.00 . A A . 42 VAL HG22 1 1
7 7715 1 1 42 VAL HG23 H -3.731 -15.727 1.557 1.00 . A A . 42 VAL HG23 1 1
7 7716 1 1 42 VAL N N -2.962 -14.442 -0.826 1.00 . A A . 42 VAL N 1 1
7 7717 1 1 42 VAL O O -1.636 -11.276 -0.199 1.00 . A A . 42 VAL O 1 1
7 7718 1 1 43 ALA C C 0.494 -11.341 -1.871 1.00 . A A . 43 ALA C 1 1
7 7719 1 1 43 ALA CA C 0.766 -12.474 -0.887 1.00 . A A . 43 ALA CA 1 1
7 7720 1 1 43 ALA CB C 1.774 -13.453 -1.471 1.00 . A A . 43 ALA CB 1 1
7 7721 1 1 43 ALA H H -0.478 -14.148 -0.529 1.00 . A A . 43 ALA H 1 1
7 7722 1 1 43 ALA HA H 1.187 -12.059 0.018 1.00 . A A . 43 ALA HA 1 1
7 7723 1 1 43 ALA HB1 H 2.157 -13.061 -2.402 1.00 . A A . 43 ALA HB1 1 1
7 7724 1 1 43 ALA HB2 H 2.588 -13.588 -0.775 1.00 . A A . 43 ALA HB2 1 1
7 7725 1 1 43 ALA HB3 H 1.292 -14.402 -1.651 1.00 . A A . 43 ALA HB3 1 1
7 7726 1 1 43 ALA N N -0.466 -13.168 -0.533 1.00 . A A . 43 ALA N 1 1
7 7727 1 1 43 ALA O O 0.941 -10.212 -1.670 1.00 . A A . 43 ALA O 1 1
7 7728 1 1 44 ALA C C -1.025 -9.350 -3.309 1.00 . A A . 44 ALA C 1 1
7 7729 1 1 44 ALA CA C -0.572 -10.658 -3.949 1.00 . A A . 44 ALA CA 1 1
7 7730 1 1 44 ALA CB C -1.650 -11.194 -4.879 1.00 . A A . 44 ALA CB 1 1
7 7731 1 1 44 ALA H H -0.567 -12.568 -3.039 1.00 . A A . 44 ALA H 1 1
7 7732 1 1 44 ALA HA H 0.316 -10.471 -4.536 1.00 . A A . 44 ALA HA 1 1
7 7733 1 1 44 ALA HB1 H -1.574 -12.270 -4.934 1.00 . A A . 44 ALA HB1 1 1
7 7734 1 1 44 ALA HB2 H -2.622 -10.920 -4.498 1.00 . A A . 44 ALA HB2 1 1
7 7735 1 1 44 ALA HB3 H -1.517 -10.772 -5.864 1.00 . A A . 44 ALA HB3 1 1
7 7736 1 1 44 ALA N N -0.240 -11.651 -2.934 1.00 . A A . 44 ALA N 1 1
7 7737 1 1 44 ALA O O -0.477 -8.286 -3.597 1.00 . A A . 44 ALA O 1 1
7 7738 1 1 45 GLU C C -1.507 -7.651 -0.834 1.00 . A A . 45 GLU C 1 1
7 7739 1 1 45 GLU CA C -2.555 -8.259 -1.763 1.00 . A A . 45 GLU CA 1 1
7 7740 1 1 45 GLU CB C -3.810 -8.620 -0.966 1.00 . A A . 45 GLU CB 1 1
7 7741 1 1 45 GLU CD C -5.390 -8.303 -2.911 1.00 . A A . 45 GLU CD 1 1
7 7742 1 1 45 GLU CG C -4.913 -9.233 -1.812 1.00 . A A . 45 GLU CG 1 1
7 7743 1 1 45 GLU H H -2.423 -10.314 -2.253 1.00 . A A . 45 GLU H 1 1
7 7744 1 1 45 GLU HA H -2.815 -7.531 -2.516 1.00 . A A . 45 GLU HA 1 1
7 7745 1 1 45 GLU HB2 H -3.541 -9.327 -0.194 1.00 . A A . 45 GLU HB2 1 1
7 7746 1 1 45 GLU HB3 H -4.197 -7.725 -0.502 1.00 . A A . 45 GLU HB3 1 1
7 7747 1 1 45 GLU HG2 H -4.540 -10.139 -2.266 1.00 . A A . 45 GLU HG2 1 1
7 7748 1 1 45 GLU HG3 H -5.750 -9.470 -1.173 1.00 . A A . 45 GLU HG3 1 1
7 7749 1 1 45 GLU N N -2.028 -9.437 -2.441 1.00 . A A . 45 GLU N 1 1
7 7750 1 1 45 GLU O O -1.303 -6.438 -0.820 1.00 . A A . 45 GLU O 1 1
7 7751 1 1 45 GLU OE1 O -4.569 -7.942 -3.780 1.00 . A A . 45 GLU OE1 1 1
7 7752 1 1 45 GLU OE2 O -6.584 -7.937 -2.902 1.00 . A A . 45 GLU OE2 1 1
7 7753 1 1 46 VAL C C 1.149 -7.089 0.198 1.00 . A A . 46 VAL C 1 1
7 7754 1 1 46 VAL CA C 0.182 -8.055 0.872 1.00 . A A . 46 VAL CA 1 1
7 7755 1 1 46 VAL CB C 0.976 -9.242 1.449 1.00 . A A . 46 VAL CB 1 1
7 7756 1 1 46 VAL CG1 C 2.057 -8.749 2.399 1.00 . A A . 46 VAL CG1 1 1
7 7757 1 1 46 VAL CG2 C 0.043 -10.218 2.149 1.00 . A A . 46 VAL CG2 1 1
7 7758 1 1 46 VAL H H -1.053 -9.462 -0.116 1.00 . A A . 46 VAL H 1 1
7 7759 1 1 46 VAL HA H -0.309 -7.546 1.690 1.00 . A A . 46 VAL HA 1 1
7 7760 1 1 46 VAL HB H 1.456 -9.759 0.631 1.00 . A A . 46 VAL HB 1 1
7 7761 1 1 46 VAL HG11 H 2.909 -8.409 1.830 1.00 . A A . 46 VAL HG11 1 1
7 7762 1 1 46 VAL HG12 H 1.670 -7.934 2.993 1.00 . A A . 46 VAL HG12 1 1
7 7763 1 1 46 VAL HG13 H 2.359 -9.557 3.050 1.00 . A A . 46 VAL HG13 1 1
7 7764 1 1 46 VAL HG21 H 0.068 -11.168 1.637 1.00 . A A . 46 VAL HG21 1 1
7 7765 1 1 46 VAL HG22 H 0.363 -10.352 3.172 1.00 . A A . 46 VAL HG22 1 1
7 7766 1 1 46 VAL HG23 H -0.963 -9.827 2.135 1.00 . A A . 46 VAL HG23 1 1
7 7767 1 1 46 VAL N N -0.846 -8.505 -0.059 1.00 . A A . 46 VAL N 1 1
7 7768 1 1 46 VAL O O 1.293 -5.942 0.621 1.00 . A A . 46 VAL O 1 1
7 7769 1 1 47 ALA C C 2.143 -5.401 -1.985 1.00 . A A . 47 ALA C 1 1
7 7770 1 1 47 ALA CA C 2.763 -6.737 -1.589 1.00 . A A . 47 ALA CA 1 1
7 7771 1 1 47 ALA CB C 3.258 -7.478 -2.823 1.00 . A A . 47 ALA CB 1 1
7 7772 1 1 47 ALA H H 1.652 -8.483 -1.144 1.00 . A A . 47 ALA H 1 1
7 7773 1 1 47 ALA HA H 3.611 -6.553 -0.946 1.00 . A A . 47 ALA HA 1 1
7 7774 1 1 47 ALA HB1 H 2.417 -7.921 -3.337 1.00 . A A . 47 ALA HB1 1 1
7 7775 1 1 47 ALA HB2 H 3.758 -6.784 -3.482 1.00 . A A . 47 ALA HB2 1 1
7 7776 1 1 47 ALA HB3 H 3.947 -8.253 -2.524 1.00 . A A . 47 ALA HB3 1 1
7 7777 1 1 47 ALA N N 1.810 -7.560 -0.854 1.00 . A A . 47 ALA N 1 1
7 7778 1 1 47 ALA O O 2.662 -4.339 -1.642 1.00 . A A . 47 ALA O 1 1
7 7779 1 1 48 LYS C C 0.128 -3.292 -1.989 1.00 . A A . 48 LYS C 1 1
7 7780 1 1 48 LYS CA C 0.339 -4.256 -3.152 1.00 . A A . 48 LYS CA 1 1
7 7781 1 1 48 LYS CB C -1.009 -4.619 -3.779 1.00 . A A . 48 LYS CB 1 1
7 7782 1 1 48 LYS CD C -3.309 -3.682 -4.155 1.00 . A A . 48 LYS CD 1 1
7 7783 1 1 48 LYS CE C -4.079 -2.820 -5.143 1.00 . A A . 48 LYS CE 1 1
7 7784 1 1 48 LYS CG C -1.815 -3.412 -4.226 1.00 . A A . 48 LYS CG 1 1
7 7785 1 1 48 LYS H H 0.665 -6.338 -2.951 1.00 . A A . 48 LYS H 1 1
7 7786 1 1 48 LYS HA H 0.955 -3.775 -3.896 1.00 . A A . 48 LYS HA 1 1
7 7787 1 1 48 LYS HB2 H -0.834 -5.248 -4.640 1.00 . A A . 48 LYS HB2 1 1
7 7788 1 1 48 LYS HB3 H -1.593 -5.168 -3.055 1.00 . A A . 48 LYS HB3 1 1
7 7789 1 1 48 LYS HD2 H -3.490 -4.721 -4.383 1.00 . A A . 48 LYS HD2 1 1
7 7790 1 1 48 LYS HD3 H -3.657 -3.465 -3.154 1.00 . A A . 48 LYS HD3 1 1
7 7791 1 1 48 LYS HE2 H -3.521 -2.767 -6.066 1.00 . A A . 48 LYS HE2 1 1
7 7792 1 1 48 LYS HE3 H -5.039 -3.279 -5.329 1.00 . A A . 48 LYS HE3 1 1
7 7793 1 1 48 LYS HG2 H -1.580 -2.575 -3.585 1.00 . A A . 48 LYS HG2 1 1
7 7794 1 1 48 LYS HG3 H -1.551 -3.171 -5.246 1.00 . A A . 48 LYS HG3 1 1
7 7795 1 1 48 LYS HZ1 H -3.720 -0.763 -5.170 1.00 . A A . 48 LYS HZ1 1 1
7 7796 1 1 48 LYS HZ2 H -4.018 -1.386 -3.626 1.00 . A A . 48 LYS HZ2 1 1
7 7797 1 1 48 LYS HZ3 H -5.296 -1.177 -4.714 1.00 . A A . 48 LYS HZ3 1 1
7 7798 1 1 48 LYS N N 1.031 -5.461 -2.709 1.00 . A A . 48 LYS N 1 1
7 7799 1 1 48 LYS NZ N -4.294 -1.440 -4.627 1.00 . A A . 48 LYS NZ 1 1
7 7800 1 1 48 LYS O O 0.519 -2.126 -2.056 1.00 . A A . 48 LYS O 1 1
7 7801 1 1 49 LEU C C 0.494 -2.196 0.673 1.00 . A A . 49 LEU C 1 1
7 7802 1 1 49 LEU CA C -0.754 -2.968 0.257 1.00 . A A . 49 LEU CA 1 1
7 7803 1 1 49 LEU CB C -1.233 -3.846 1.414 1.00 . A A . 49 LEU CB 1 1
7 7804 1 1 49 LEU CD1 C -2.349 -2.049 2.760 1.00 . A A . 49 LEU CD1 1 1
7 7805 1 1 49 LEU CD2 C -1.653 -4.184 3.863 1.00 . A A . 49 LEU CD2 1 1
7 7806 1 1 49 LEU CG C -1.317 -3.167 2.782 1.00 . A A . 49 LEU CG 1 1
7 7807 1 1 49 LEU H H -0.780 -4.722 -0.927 1.00 . A A . 49 LEU H 1 1
7 7808 1 1 49 LEU HA H -1.531 -2.263 0.005 1.00 . A A . 49 LEU HA 1 1
7 7809 1 1 49 LEU HB2 H -2.217 -4.212 1.166 1.00 . A A . 49 LEU HB2 1 1
7 7810 1 1 49 LEU HB3 H -0.551 -4.680 1.500 1.00 . A A . 49 LEU HB3 1 1
7 7811 1 1 49 LEU HD11 H -3.251 -2.402 2.284 1.00 . A A . 49 LEU HD11 1 1
7 7812 1 1 49 LEU HD12 H -1.956 -1.208 2.209 1.00 . A A . 49 LEU HD12 1 1
7 7813 1 1 49 LEU HD13 H -2.570 -1.744 3.772 1.00 . A A . 49 LEU HD13 1 1
7 7814 1 1 49 LEU HD21 H -0.747 -4.676 4.186 1.00 . A A . 49 LEU HD21 1 1
7 7815 1 1 49 LEU HD22 H -2.339 -4.918 3.466 1.00 . A A . 49 LEU HD22 1 1
7 7816 1 1 49 LEU HD23 H -2.109 -3.680 4.702 1.00 . A A . 49 LEU HD23 1 1
7 7817 1 1 49 LEU HG H -0.357 -2.729 3.019 1.00 . A A . 49 LEU HG 1 1
7 7818 1 1 49 LEU N N -0.492 -3.786 -0.922 1.00 . A A . 49 LEU N 1 1
7 7819 1 1 49 LEU O O 0.444 -0.985 0.891 1.00 . A A . 49 LEU O 1 1
7 7820 1 1 50 LEU C C 3.195 -1.091 0.269 1.00 . A A . 50 LEU C 1 1
7 7821 1 1 50 LEU CA C 2.877 -2.284 1.164 1.00 . A A . 50 LEU CA 1 1
7 7822 1 1 50 LEU CB C 4.012 -3.307 1.093 1.00 . A A . 50 LEU CB 1 1
7 7823 1 1 50 LEU CD1 C 4.764 -5.589 1.808 1.00 . A A . 50 LEU CD1 1 1
7 7824 1 1 50 LEU CD2 C 4.847 -3.685 3.427 1.00 . A A . 50 LEU CD2 1 1
7 7825 1 1 50 LEU CG C 4.096 -4.299 2.255 1.00 . A A . 50 LEU CG 1 1
7 7826 1 1 50 LEU H H 1.592 -3.865 0.591 1.00 . A A . 50 LEU H 1 1
7 7827 1 1 50 LEU HA H 2.778 -1.939 2.183 1.00 . A A . 50 LEU HA 1 1
7 7828 1 1 50 LEU HB2 H 3.889 -3.874 0.183 1.00 . A A . 50 LEU HB2 1 1
7 7829 1 1 50 LEU HB3 H 4.945 -2.763 1.054 1.00 . A A . 50 LEU HB3 1 1
7 7830 1 1 50 LEU HD11 H 5.333 -6.003 2.627 1.00 . A A . 50 LEU HD11 1 1
7 7831 1 1 50 LEU HD12 H 5.425 -5.384 0.978 1.00 . A A . 50 LEU HD12 1 1
7 7832 1 1 50 LEU HD13 H 4.010 -6.298 1.499 1.00 . A A . 50 LEU HD13 1 1
7 7833 1 1 50 LEU HD21 H 4.237 -3.745 4.316 1.00 . A A . 50 LEU HD21 1 1
7 7834 1 1 50 LEU HD22 H 5.066 -2.649 3.211 1.00 . A A . 50 LEU HD22 1 1
7 7835 1 1 50 LEU HD23 H 5.769 -4.223 3.585 1.00 . A A . 50 LEU HD23 1 1
7 7836 1 1 50 LEU HG H 3.095 -4.540 2.587 1.00 . A A . 50 LEU HG 1 1
7 7837 1 1 50 LEU N N 1.614 -2.903 0.778 1.00 . A A . 50 LEU N 1 1
7 7838 1 1 50 LEU O O 3.633 -0.044 0.746 1.00 . A A . 50 LEU O 1 1
7 7839 1 1 51 ASP C C 2.343 1.017 -1.718 1.00 . A A . 51 ASP C 1 1
7 7840 1 1 51 ASP CA C 3.231 -0.193 -1.992 1.00 . A A . 51 ASP CA 1 1
7 7841 1 1 51 ASP CB C 3.000 -0.697 -3.418 1.00 . A A . 51 ASP CB 1 1
7 7842 1 1 51 ASP CG C 3.873 -1.889 -3.758 1.00 . A A . 51 ASP CG 1 1
7 7843 1 1 51 ASP H H 2.622 -2.115 -1.349 1.00 . A A . 51 ASP H 1 1
7 7844 1 1 51 ASP HA H 4.264 0.104 -1.888 1.00 . A A . 51 ASP HA 1 1
7 7845 1 1 51 ASP HB2 H 1.966 -0.990 -3.526 1.00 . A A . 51 ASP HB2 1 1
7 7846 1 1 51 ASP HB3 H 3.220 0.098 -4.114 1.00 . A A . 51 ASP HB3 1 1
7 7847 1 1 51 ASP N N 2.971 -1.257 -1.030 1.00 . A A . 51 ASP N 1 1
7 7848 1 1 51 ASP O O 2.772 2.162 -1.869 1.00 . A A . 51 ASP O 1 1
7 7849 1 1 51 ASP OD1 O 5.010 -1.958 -3.246 1.00 . A A . 51 ASP OD1 1 1
7 7850 1 1 51 ASP OD2 O 3.418 -2.754 -4.536 1.00 . A A . 51 ASP OD2 1 1
7 7851 1 1 52 LEU C C 0.637 2.673 0.151 1.00 . A A . 52 LEU C 1 1
7 7852 1 1 52 LEU CA C 0.155 1.824 -1.020 1.00 . A A . 52 LEU CA 1 1
7 7853 1 1 52 LEU CB C -1.222 1.236 -0.706 1.00 . A A . 52 LEU CB 1 1
7 7854 1 1 52 LEU CD1 C -3.113 -0.277 -1.353 1.00 . A A . 52 LEU CD1 1 1
7 7855 1 1 52 LEU CD2 C -2.391 1.550 -2.901 1.00 . A A . 52 LEU CD2 1 1
7 7856 1 1 52 LEU CG C -1.933 0.535 -1.864 1.00 . A A . 52 LEU CG 1 1
7 7857 1 1 52 LEU H H 0.821 -0.176 -1.214 1.00 . A A . 52 LEU H 1 1
7 7858 1 1 52 LEU HA H 0.079 2.450 -1.897 1.00 . A A . 52 LEU HA 1 1
7 7859 1 1 52 LEU HB2 H -1.100 0.517 0.090 1.00 . A A . 52 LEU HB2 1 1
7 7860 1 1 52 LEU HB3 H -1.855 2.043 -0.367 1.00 . A A . 52 LEU HB3 1 1
7 7861 1 1 52 LEU HD11 H -3.460 0.140 -0.421 1.00 . A A . 52 LEU HD11 1 1
7 7862 1 1 52 LEU HD12 H -2.805 -1.300 -1.197 1.00 . A A . 52 LEU HD12 1 1
7 7863 1 1 52 LEU HD13 H -3.911 -0.249 -2.081 1.00 . A A . 52 LEU HD13 1 1
7 7864 1 1 52 LEU HD21 H -2.668 1.036 -3.810 1.00 . A A . 52 LEU HD21 1 1
7 7865 1 1 52 LEU HD22 H -1.586 2.240 -3.110 1.00 . A A . 52 LEU HD22 1 1
7 7866 1 1 52 LEU HD23 H -3.243 2.094 -2.521 1.00 . A A . 52 LEU HD23 1 1
7 7867 1 1 52 LEU HG H -1.242 -0.146 -2.343 1.00 . A A . 52 LEU HG 1 1
7 7868 1 1 52 LEU N N 1.105 0.756 -1.315 1.00 . A A . 52 LEU N 1 1
7 7869 1 1 52 LEU O O 0.340 3.865 0.231 1.00 . A A . 52 LEU O 1 1
7 7870 1 1 53 LYS C C 2.951 3.790 1.811 1.00 . A A . 53 LYS C 1 1
7 7871 1 1 53 LYS CA C 1.913 2.751 2.223 1.00 . A A . 53 LYS CA 1 1
7 7872 1 1 53 LYS CB C 2.535 1.753 3.203 1.00 . A A . 53 LYS CB 1 1
7 7873 1 1 53 LYS CD C 2.082 0.013 4.956 1.00 . A A . 53 LYS CD 1 1
7 7874 1 1 53 LYS CE C 0.966 -0.682 5.721 1.00 . A A . 53 LYS CE 1 1
7 7875 1 1 53 LYS CG C 1.555 0.712 3.715 1.00 . A A . 53 LYS CG 1 1
7 7876 1 1 53 LYS H H 1.588 1.100 0.938 1.00 . A A . 53 LYS H 1 1
7 7877 1 1 53 LYS HA H 1.091 3.254 2.708 1.00 . A A . 53 LYS HA 1 1
7 7878 1 1 53 LYS HB2 H 3.347 1.241 2.709 1.00 . A A . 53 LYS HB2 1 1
7 7879 1 1 53 LYS HB3 H 2.926 2.297 4.051 1.00 . A A . 53 LYS HB3 1 1
7 7880 1 1 53 LYS HD2 H 2.813 -0.724 4.661 1.00 . A A . 53 LYS HD2 1 1
7 7881 1 1 53 LYS HD3 H 2.547 0.745 5.601 1.00 . A A . 53 LYS HD3 1 1
7 7882 1 1 53 LYS HE2 H 0.247 -1.065 5.014 1.00 . A A . 53 LYS HE2 1 1
7 7883 1 1 53 LYS HE3 H 1.389 -1.501 6.284 1.00 . A A . 53 LYS HE3 1 1
7 7884 1 1 53 LYS HG2 H 0.621 1.198 3.958 1.00 . A A . 53 LYS HG2 1 1
7 7885 1 1 53 LYS HG3 H 1.388 -0.024 2.941 1.00 . A A . 53 LYS HG3 1 1
7 7886 1 1 53 LYS HZ1 H 0.058 1.143 6.180 1.00 . A A . 53 LYS HZ1 1 1
7 7887 1 1 53 LYS HZ2 H 0.885 0.444 7.479 1.00 . A A . 53 LYS HZ2 1 1
7 7888 1 1 53 LYS HZ3 H -0.612 -0.180 6.995 1.00 . A A . 53 LYS HZ3 1 1
7 7889 1 1 53 LYS N N 1.385 2.052 1.057 1.00 . A A . 53 LYS N 1 1
7 7890 1 1 53 LYS NZ N 0.276 0.246 6.660 1.00 . A A . 53 LYS NZ 1 1
7 7891 1 1 53 LYS O O 3.034 4.868 2.400 1.00 . A A . 53 LYS O 1 1
7 7892 1 1 54 LYS C C 4.208 5.310 -0.752 1.00 . A A . 54 LYS C 1 1
7 7893 1 1 54 LYS CA C 4.773 4.364 0.302 1.00 . A A . 54 LYS CA 1 1
7 7894 1 1 54 LYS CB C 5.941 3.567 -0.286 1.00 . A A . 54 LYS CB 1 1
7 7895 1 1 54 LYS CD C 6.566 2.030 -2.171 1.00 . A A . 54 LYS CD 1 1
7 7896 1 1 54 LYS CE C 7.990 2.371 -2.584 1.00 . A A . 54 LYS CE 1 1
7 7897 1 1 54 LYS CG C 5.791 3.273 -1.768 1.00 . A A . 54 LYS CG 1 1
7 7898 1 1 54 LYS H H 3.628 2.585 0.366 1.00 . A A . 54 LYS H 1 1
7 7899 1 1 54 LYS HA H 5.131 4.946 1.137 1.00 . A A . 54 LYS HA 1 1
7 7900 1 1 54 LYS HB2 H 6.852 4.128 -0.142 1.00 . A A . 54 LYS HB2 1 1
7 7901 1 1 54 LYS HB3 H 6.020 2.627 0.240 1.00 . A A . 54 LYS HB3 1 1
7 7902 1 1 54 LYS HD2 H 6.600 1.350 -1.334 1.00 . A A . 54 LYS HD2 1 1
7 7903 1 1 54 LYS HD3 H 6.063 1.556 -3.003 1.00 . A A . 54 LYS HD3 1 1
7 7904 1 1 54 LYS HE2 H 8.452 2.945 -1.796 1.00 . A A . 54 LYS HE2 1 1
7 7905 1 1 54 LYS HE3 H 8.538 1.453 -2.730 1.00 . A A . 54 LYS HE3 1 1
7 7906 1 1 54 LYS HG2 H 4.745 3.120 -1.992 1.00 . A A . 54 LYS HG2 1 1
7 7907 1 1 54 LYS HG3 H 6.161 4.117 -2.333 1.00 . A A . 54 LYS HG3 1 1
7 7908 1 1 54 LYS HZ1 H 7.792 4.157 -3.649 1.00 . A A . 54 LYS HZ1 1 1
7 7909 1 1 54 LYS HZ2 H 7.339 2.783 -4.526 1.00 . A A . 54 LYS HZ2 1 1
7 7910 1 1 54 LYS HZ3 H 8.977 3.119 -4.267 1.00 . A A . 54 LYS HZ3 1 1
7 7911 1 1 54 LYS N N 3.742 3.459 0.795 1.00 . A A . 54 LYS N 1 1
7 7912 1 1 54 LYS NZ N 8.027 3.163 -3.845 1.00 . A A . 54 LYS NZ 1 1
7 7913 1 1 54 LYS O O 4.624 6.464 -0.849 1.00 . A A . 54 LYS O 1 1
7 7914 1 1 55 GLN C C 1.879 6.799 -1.985 1.00 . A A . 55 GLN C 1 1
7 7915 1 1 55 GLN CA C 2.636 5.618 -2.584 1.00 . A A . 55 GLN CA 1 1
7 7916 1 1 55 GLN CB C 1.685 4.758 -3.419 1.00 . A A . 55 GLN CB 1 1
7 7917 1 1 55 GLN CD C 1.416 3.156 -5.354 1.00 . A A . 55 GLN CD 1 1
7 7918 1 1 55 GLN CG C 2.379 3.991 -4.533 1.00 . A A . 55 GLN CG 1 1
7 7919 1 1 55 GLN H H 2.969 3.887 -1.411 1.00 . A A . 55 GLN H 1 1
7 7920 1 1 55 GLN HA H 3.420 5.995 -3.222 1.00 . A A . 55 GLN HA 1 1
7 7921 1 1 55 GLN HB2 H 1.199 4.046 -2.769 1.00 . A A . 55 GLN HB2 1 1
7 7922 1 1 55 GLN HB3 H 0.937 5.398 -3.864 1.00 . A A . 55 GLN HB3 1 1
7 7923 1 1 55 GLN HE21 H 0.993 2.038 -3.766 1.00 . A A . 55 GLN HE21 1 1
7 7924 1 1 55 GLN HE22 H 0.169 1.614 -5.224 1.00 . A A . 55 GLN HE22 1 1
7 7925 1 1 55 GLN HG2 H 2.868 4.696 -5.188 1.00 . A A . 55 GLN HG2 1 1
7 7926 1 1 55 GLN HG3 H 3.118 3.336 -4.095 1.00 . A A . 55 GLN HG3 1 1
7 7927 1 1 55 GLN N N 3.258 4.814 -1.538 1.00 . A A . 55 GLN N 1 1
7 7928 1 1 55 GLN NE2 N 0.797 2.169 -4.718 1.00 . A A . 55 GLN NE2 1 1
7 7929 1 1 55 GLN O O 1.925 7.911 -2.513 1.00 . A A . 55 GLN O 1 1
7 7930 1 1 55 GLN OE1 O 1.231 3.396 -6.548 1.00 . A A . 55 GLN OE1 1 1
7 7931 1 1 56 LEU C C 1.331 8.695 0.311 1.00 . A A . 56 LEU C 1 1
7 7932 1 1 56 LEU CA C 0.414 7.594 -0.211 1.00 . A A . 56 LEU CA 1 1
7 7933 1 1 56 LEU CB C -0.394 6.998 0.943 1.00 . A A . 56 LEU CB 1 1
7 7934 1 1 56 LEU CD1 C -2.273 7.139 2.596 1.00 . A A . 56 LEU CD1 1 1
7 7935 1 1 56 LEU CD2 C -1.016 9.204 1.957 1.00 . A A . 56 LEU CD2 1 1
7 7936 1 1 56 LEU CG C -1.539 7.859 1.476 1.00 . A A . 56 LEU CG 1 1
7 7937 1 1 56 LEU H H 1.183 5.645 -0.509 1.00 . A A . 56 LEU H 1 1
7 7938 1 1 56 LEU HA H -0.266 8.020 -0.933 1.00 . A A . 56 LEU HA 1 1
7 7939 1 1 56 LEU HB2 H -0.813 6.063 0.605 1.00 . A A . 56 LEU HB2 1 1
7 7940 1 1 56 LEU HB3 H 0.288 6.810 1.760 1.00 . A A . 56 LEU HB3 1 1
7 7941 1 1 56 LEU HD11 H -2.288 6.079 2.393 1.00 . A A . 56 LEU HD11 1 1
7 7942 1 1 56 LEU HD12 H -3.286 7.508 2.659 1.00 . A A . 56 LEU HD12 1 1
7 7943 1 1 56 LEU HD13 H -1.765 7.319 3.533 1.00 . A A . 56 LEU HD13 1 1
7 7944 1 1 56 LEU HD21 H 0.028 9.111 2.218 1.00 . A A . 56 LEU HD21 1 1
7 7945 1 1 56 LEU HD22 H -1.577 9.519 2.825 1.00 . A A . 56 LEU HD22 1 1
7 7946 1 1 56 LEU HD23 H -1.126 9.936 1.171 1.00 . A A . 56 LEU HD23 1 1
7 7947 1 1 56 LEU HG H -2.246 8.041 0.678 1.00 . A A . 56 LEU HG 1 1
7 7948 1 1 56 LEU N N 1.182 6.551 -0.882 1.00 . A A . 56 LEU N 1 1
7 7949 1 1 56 LEU O O 1.267 9.837 -0.144 1.00 . A A . 56 LEU O 1 1
7 7950 1 1 57 ALA C C 3.683 10.233 0.780 1.00 . A A . 57 ALA C 1 1
7 7951 1 1 57 ALA CA C 3.119 9.301 1.847 1.00 . A A . 57 ALA CA 1 1
7 7952 1 1 57 ALA CB C 4.246 8.571 2.562 1.00 . A A . 57 ALA CB 1 1
7 7953 1 1 57 ALA H H 2.189 7.418 1.587 1.00 . A A . 57 ALA H 1 1
7 7954 1 1 57 ALA HA H 2.582 9.889 2.577 1.00 . A A . 57 ALA HA 1 1
7 7955 1 1 57 ALA HB1 H 4.134 7.506 2.416 1.00 . A A . 57 ALA HB1 1 1
7 7956 1 1 57 ALA HB2 H 5.195 8.893 2.161 1.00 . A A . 57 ALA HB2 1 1
7 7957 1 1 57 ALA HB3 H 4.206 8.796 3.618 1.00 . A A . 57 ALA HB3 1 1
7 7958 1 1 57 ALA N N 2.185 8.343 1.266 1.00 . A A . 57 ALA N 1 1
7 7959 1 1 57 ALA O O 3.613 11.455 0.910 1.00 . A A . 57 ALA O 1 1
7 7960 1 1 58 VAL C C 3.855 11.510 -1.836 1.00 . A A . 58 VAL C 1 1
7 7961 1 1 58 VAL CA C 4.819 10.427 -1.364 1.00 . A A . 58 VAL CA 1 1
7 7962 1 1 58 VAL CB C 5.191 9.530 -2.559 1.00 . A A . 58 VAL CB 1 1
7 7963 1 1 58 VAL CG1 C 5.747 10.366 -3.702 1.00 . A A . 58 VAL CG1 1 1
7 7964 1 1 58 VAL CG2 C 6.189 8.463 -2.134 1.00 . A A . 58 VAL CG2 1 1
7 7965 1 1 58 VAL H H 4.268 8.670 -0.321 1.00 . A A . 58 VAL H 1 1
7 7966 1 1 58 VAL HA H 5.721 10.897 -0.999 1.00 . A A . 58 VAL HA 1 1
7 7967 1 1 58 VAL HB H 4.295 9.037 -2.906 1.00 . A A . 58 VAL HB 1 1
7 7968 1 1 58 VAL HG11 H 5.601 9.842 -4.635 1.00 . A A . 58 VAL HG11 1 1
7 7969 1 1 58 VAL HG12 H 5.234 11.316 -3.737 1.00 . A A . 58 VAL HG12 1 1
7 7970 1 1 58 VAL HG13 H 6.803 10.533 -3.546 1.00 . A A . 58 VAL HG13 1 1
7 7971 1 1 58 VAL HG21 H 6.338 8.516 -1.066 1.00 . A A . 58 VAL HG21 1 1
7 7972 1 1 58 VAL HG22 H 5.807 7.487 -2.396 1.00 . A A . 58 VAL HG22 1 1
7 7973 1 1 58 VAL HG23 H 7.130 8.628 -2.638 1.00 . A A . 58 VAL HG23 1 1
7 7974 1 1 58 VAL N N 4.243 9.648 -0.274 1.00 . A A . 58 VAL N 1 1
7 7975 1 1 58 VAL O O 4.253 12.649 -2.075 1.00 . A A . 58 VAL O 1 1
7 7976 1 1 59 ALA C C 1.358 13.196 -1.384 1.00 . A A . 59 ALA C 1 1
7 7977 1 1 59 ALA CA C 1.561 12.085 -2.409 1.00 . A A . 59 ALA CA 1 1
7 7978 1 1 59 ALA CB C 0.250 11.357 -2.667 1.00 . A A . 59 ALA CB 1 1
7 7979 1 1 59 ALA H H 2.327 10.222 -1.762 1.00 . A A . 59 ALA H 1 1
7 7980 1 1 59 ALA HA H 1.890 12.525 -3.340 1.00 . A A . 59 ALA HA 1 1
7 7981 1 1 59 ALA HB1 H -0.465 11.624 -1.903 1.00 . A A . 59 ALA HB1 1 1
7 7982 1 1 59 ALA HB2 H -0.134 11.641 -3.636 1.00 . A A . 59 ALA HB2 1 1
7 7983 1 1 59 ALA HB3 H 0.421 10.291 -2.645 1.00 . A A . 59 ALA HB3 1 1
7 7984 1 1 59 ALA N N 2.584 11.145 -1.968 1.00 . A A . 59 ALA N 1 1
7 7985 1 1 59 ALA O O 1.500 14.377 -1.699 1.00 . A A . 59 ALA O 1 1
7 7986 1 1 60 GLU C C 1.990 14.718 1.053 1.00 . A A . 60 GLU C 1 1
7 7987 1 1 60 GLU CA C 0.800 13.773 0.914 1.00 . A A . 60 GLU CA 1 1
7 7988 1 1 60 GLU CB C 0.552 13.049 2.239 1.00 . A A . 60 GLU CB 1 1
7 7989 1 1 60 GLU CD C -1.163 12.168 3.871 1.00 . A A . 60 GLU CD 1 1
7 7990 1 1 60 GLU CG C -0.903 12.675 2.465 1.00 . A A . 60 GLU CG 1 1
7 7991 1 1 60 GLU H H 0.926 11.852 0.033 1.00 . A A . 60 GLU H 1 1
7 7992 1 1 60 GLU HA H -0.076 14.351 0.661 1.00 . A A . 60 GLU HA 1 1
7 7993 1 1 60 GLU HB2 H 1.143 12.145 2.258 1.00 . A A . 60 GLU HB2 1 1
7 7994 1 1 60 GLU HB3 H 0.867 13.690 3.049 1.00 . A A . 60 GLU HB3 1 1
7 7995 1 1 60 GLU HG2 H -1.517 13.546 2.294 1.00 . A A . 60 GLU HG2 1 1
7 7996 1 1 60 GLU HG3 H -1.175 11.900 1.763 1.00 . A A . 60 GLU HG3 1 1
7 7997 1 1 60 GLU N N 1.024 12.808 -0.156 1.00 . A A . 60 GLU N 1 1
7 7998 1 1 60 GLU O O 1.823 15.914 1.288 1.00 . A A . 60 GLU O 1 1
7 7999 1 1 60 GLU OE1 O -0.449 11.243 4.311 1.00 . A A . 60 GLU OE1 1 1
7 8000 1 1 60 GLU OE2 O -2.082 12.698 4.531 1.00 . A A . 60 GLU OE2 1 1
7 8001 1 1 61 GLY C C 5.323 14.486 2.110 1.00 . A A . 61 GLY C 1 1
7 8002 1 1 61 GLY CA C 4.394 14.979 1.018 1.00 . A A . 61 GLY CA 1 1
7 8003 1 1 61 GLY H H 3.266 13.212 0.718 1.00 . A A . 61 GLY H 1 1
7 8004 1 1 61 GLY HA2 H 4.919 14.956 0.075 1.00 . A A . 61 GLY HA2 1 1
7 8005 1 1 61 GLY HA3 H 4.109 15.998 1.236 1.00 . A A . 61 GLY HA3 1 1
7 8006 1 1 61 GLY N N 3.193 14.171 0.905 1.00 . A A . 61 GLY N 1 1
7 8007 1 1 61 GLY O O 6.125 15.252 2.645 1.00 . A A . 61 GLY O 1 1
7 8008 1 1 62 LYS C C 6.856 11.439 2.922 1.00 . A A . 62 LYS C 1 1
7 8009 1 1 62 LYS CA C 6.051 12.610 3.478 1.00 . A A . 62 LYS CA 1 1
7 8010 1 1 62 LYS CB C 5.189 12.138 4.651 1.00 . A A . 62 LYS CB 1 1
7 8011 1 1 62 LYS CD C 3.118 13.554 4.782 1.00 . A A . 62 LYS CD 1 1
7 8012 1 1 62 LYS CE C 2.053 12.634 5.358 1.00 . A A . 62 LYS CE 1 1
7 8013 1 1 62 LYS CG C 4.485 13.268 5.382 1.00 . A A . 62 LYS CG 1 1
7 8014 1 1 62 LYS H H 4.557 12.644 1.980 1.00 . A A . 62 LYS H 1 1
7 8015 1 1 62 LYS HA H 6.736 13.368 3.828 1.00 . A A . 62 LYS HA 1 1
7 8016 1 1 62 LYS HB2 H 4.439 11.455 4.279 1.00 . A A . 62 LYS HB2 1 1
7 8017 1 1 62 LYS HB3 H 5.818 11.617 5.359 1.00 . A A . 62 LYS HB3 1 1
7 8018 1 1 62 LYS HD2 H 2.847 14.577 4.996 1.00 . A A . 62 LYS HD2 1 1
7 8019 1 1 62 LYS HD3 H 3.167 13.409 3.712 1.00 . A A . 62 LYS HD3 1 1
7 8020 1 1 62 LYS HE2 H 1.139 12.769 4.801 1.00 . A A . 62 LYS HE2 1 1
7 8021 1 1 62 LYS HE3 H 2.388 11.611 5.258 1.00 . A A . 62 LYS HE3 1 1
7 8022 1 1 62 LYS HG2 H 4.361 12.993 6.418 1.00 . A A . 62 LYS HG2 1 1
7 8023 1 1 62 LYS HG3 H 5.091 14.161 5.315 1.00 . A A . 62 LYS HG3 1 1
7 8024 1 1 62 LYS HZ1 H 1.894 13.938 6.981 1.00 . A A . 62 LYS HZ1 1 1
7 8025 1 1 62 LYS HZ2 H 2.467 12.401 7.392 1.00 . A A . 62 LYS HZ2 1 1
7 8026 1 1 62 LYS HZ3 H 0.826 12.627 7.049 1.00 . A A . 62 LYS HZ3 1 1
7 8027 1 1 62 LYS N N 5.215 13.205 2.443 1.00 . A A . 62 LYS N 1 1
7 8028 1 1 62 LYS NZ N 1.791 12.920 6.796 1.00 . A A . 62 LYS NZ 1 1
7 8029 1 1 62 LYS O O 6.422 10.734 2.011 1.00 . A A . 62 LYS O 1 1
7 8030 1 1 63 PRO C C 8.408 8.766 3.449 1.00 . A A . 63 PRO C 1 1
7 8031 1 1 63 PRO CA C 8.944 10.139 3.059 1.00 . A A . 63 PRO CA 1 1
7 8032 1 1 63 PRO CB C 10.247 10.436 3.805 1.00 . A A . 63 PRO CB 1 1
7 8033 1 1 63 PRO CD C 8.636 12.027 4.573 1.00 . A A . 63 PRO CD 1 1
7 8034 1 1 63 PRO CG C 9.829 11.217 5.003 1.00 . A A . 63 PRO CG 1 1
7 8035 1 1 63 PRO HA H 9.123 10.165 1.994 1.00 . A A . 63 PRO HA 1 1
7 8036 1 1 63 PRO HB2 H 10.724 9.507 4.086 1.00 . A A . 63 PRO HB2 1 1
7 8037 1 1 63 PRO HB3 H 10.907 11.009 3.171 1.00 . A A . 63 PRO HB3 1 1
7 8038 1 1 63 PRO HD2 H 7.937 12.131 5.389 1.00 . A A . 63 PRO HD2 1 1
7 8039 1 1 63 PRO HD3 H 8.948 12.996 4.213 1.00 . A A . 63 PRO HD3 1 1
7 8040 1 1 63 PRO HG2 H 9.558 10.546 5.803 1.00 . A A . 63 PRO HG2 1 1
7 8041 1 1 63 PRO HG3 H 10.631 11.870 5.314 1.00 . A A . 63 PRO HG3 1 1
7 8042 1 1 63 PRO N N 8.055 11.225 3.482 1.00 . A A . 63 PRO N 1 1
7 8043 1 1 63 PRO O O 7.730 8.603 4.464 1.00 . A A . 63 PRO O 1 1
7 8044 1 1 64 PRO C C 8.976 5.744 4.065 1.00 . A A . 64 PRO C 1 1
7 8045 1 1 64 PRO CA C 8.278 6.375 2.866 1.00 . A A . 64 PRO CA 1 1
7 8046 1 1 64 PRO CB C 8.669 5.649 1.576 1.00 . A A . 64 PRO CB 1 1
7 8047 1 1 64 PRO CD C 9.523 7.875 1.399 1.00 . A A . 64 PRO CD 1 1
7 8048 1 1 64 PRO CG C 9.798 6.446 1.019 1.00 . A A . 64 PRO CG 1 1
7 8049 1 1 64 PRO HA H 7.208 6.319 3.003 1.00 . A A . 64 PRO HA 1 1
7 8050 1 1 64 PRO HB2 H 8.973 4.638 1.807 1.00 . A A . 64 PRO HB2 1 1
7 8051 1 1 64 PRO HB3 H 7.827 5.631 0.900 1.00 . A A . 64 PRO HB3 1 1
7 8052 1 1 64 PRO HD2 H 10.447 8.398 1.594 1.00 . A A . 64 PRO HD2 1 1
7 8053 1 1 64 PRO HD3 H 8.963 8.371 0.620 1.00 . A A . 64 PRO HD3 1 1
7 8054 1 1 64 PRO HG2 H 10.729 6.115 1.453 1.00 . A A . 64 PRO HG2 1 1
7 8055 1 1 64 PRO HG3 H 9.825 6.342 -0.055 1.00 . A A . 64 PRO HG3 1 1
7 8056 1 1 64 PRO N N 8.718 7.753 2.626 1.00 . A A . 64 PRO N 1 1
7 8057 1 1 64 PRO O O 9.729 6.408 4.776 1.00 . A A . 64 PRO O 1 1
7 8058 1 1 65 GLU C C 10.739 4.247 5.672 1.00 . A A . 65 GLU C 1 1
7 8059 1 1 65 GLU CA C 9.327 3.737 5.397 1.00 . A A . 65 GLU CA 1 1
7 8060 1 1 65 GLU CB C 9.363 2.236 5.103 1.00 . A A . 65 GLU CB 1 1
7 8061 1 1 65 GLU CD C 9.684 0.420 3.377 1.00 . A A . 65 GLU CD 1 1
7 8062 1 1 65 GLU CG C 9.538 1.908 3.630 1.00 . A A . 65 GLU CG 1 1
7 8063 1 1 65 GLU H H 8.113 3.982 3.680 1.00 . A A . 65 GLU H 1 1
7 8064 1 1 65 GLU HA H 8.718 3.909 6.272 1.00 . A A . 65 GLU HA 1 1
7 8065 1 1 65 GLU HB2 H 10.183 1.794 5.650 1.00 . A A . 65 GLU HB2 1 1
7 8066 1 1 65 GLU HB3 H 8.437 1.793 5.441 1.00 . A A . 65 GLU HB3 1 1
7 8067 1 1 65 GLU HG2 H 8.675 2.266 3.090 1.00 . A A . 65 GLU HG2 1 1
7 8068 1 1 65 GLU HG3 H 10.423 2.408 3.266 1.00 . A A . 65 GLU HG3 1 1
7 8069 1 1 65 GLU N N 8.722 4.457 4.282 1.00 . A A . 65 GLU N 1 1
7 8070 1 1 65 GLU O O 11.088 4.554 6.811 1.00 . A A . 65 GLU O 1 1
7 8071 1 1 65 GLU OE1 O 8.774 -0.341 3.769 1.00 . A A . 65 GLU OE1 1 1
7 8072 1 1 65 GLU OE2 O 10.708 0.016 2.788 1.00 . A A . 65 GLU OE2 1 1
7 8073 1 1 66 ALA C C 13.715 3.930 5.706 1.00 . A A . 66 ALA C 1 1
7 8074 1 1 66 ALA CA C 12.918 4.806 4.746 1.00 . A A . 66 ALA CA 1 1
7 8075 1 1 66 ALA CB C 12.936 6.255 5.212 1.00 . A A . 66 ALA CB 1 1
7 8076 1 1 66 ALA H H 11.209 4.073 3.736 1.00 . A A . 66 ALA H 1 1
7 8077 1 1 66 ALA HA H 13.378 4.763 3.769 1.00 . A A . 66 ALA HA 1 1
7 8078 1 1 66 ALA HB1 H 13.931 6.658 5.092 1.00 . A A . 66 ALA HB1 1 1
7 8079 1 1 66 ALA HB2 H 12.240 6.831 4.621 1.00 . A A . 66 ALA HB2 1 1
7 8080 1 1 66 ALA HB3 H 12.651 6.301 6.252 1.00 . A A . 66 ALA HB3 1 1
7 8081 1 1 66 ALA N N 11.545 4.333 4.619 1.00 . A A . 66 ALA N 1 1
7 8082 1 1 66 ALA O O 14.322 4.409 6.664 1.00 . A A . 66 ALA O 1 1
7 8083 1 1 67 PRO C C 15.946 1.768 6.138 1.00 . A A . 67 PRO C 1 1
7 8084 1 1 67 PRO CA C 14.432 1.642 6.276 1.00 . A A . 67 PRO CA 1 1
7 8085 1 1 67 PRO CB C 13.956 0.292 5.735 1.00 . A A . 67 PRO CB 1 1
7 8086 1 1 67 PRO CD C 13.013 1.973 4.321 1.00 . A A . 67 PRO CD 1 1
7 8087 1 1 67 PRO CG C 13.552 0.569 4.328 1.00 . A A . 67 PRO CG 1 1
7 8088 1 1 67 PRO HA H 14.158 1.731 7.318 1.00 . A A . 67 PRO HA 1 1
7 8089 1 1 67 PRO HB2 H 14.766 -0.422 5.781 1.00 . A A . 67 PRO HB2 1 1
7 8090 1 1 67 PRO HB3 H 13.123 -0.062 6.322 1.00 . A A . 67 PRO HB3 1 1
7 8091 1 1 67 PRO HD2 H 13.249 2.464 3.389 1.00 . A A . 67 PRO HD2 1 1
7 8092 1 1 67 PRO HD3 H 11.945 1.967 4.486 1.00 . A A . 67 PRO HD3 1 1
7 8093 1 1 67 PRO HG2 H 14.411 0.495 3.678 1.00 . A A . 67 PRO HG2 1 1
7 8094 1 1 67 PRO HG3 H 12.786 -0.128 4.022 1.00 . A A . 67 PRO HG3 1 1
7 8095 1 1 67 PRO N N 13.714 2.614 5.446 1.00 . A A . 67 PRO N 1 1
7 8096 1 1 67 PRO O O 16.701 1.214 6.937 1.00 . A A . 67 PRO O 1 1
7 8097 1 1 68 LYS C C 18.411 3.633 5.923 1.00 . A A . 68 LYS C 1 1
7 8098 1 1 68 LYS CA C 17.807 2.702 4.877 1.00 . A A . 68 LYS CA 1 1
7 8099 1 1 68 LYS CB C 18.030 3.278 3.477 1.00 . A A . 68 LYS CB 1 1
7 8100 1 1 68 LYS CD C 17.913 2.931 0.991 1.00 . A A . 68 LYS CD 1 1
7 8101 1 1 68 LYS CE C 19.398 2.988 0.670 1.00 . A A . 68 LYS CE 1 1
7 8102 1 1 68 LYS CG C 17.662 2.317 2.359 1.00 . A A . 68 LYS CG 1 1
7 8103 1 1 68 LYS H H 15.732 2.918 4.517 1.00 . A A . 68 LYS H 1 1
7 8104 1 1 68 LYS HA H 18.294 1.741 4.944 1.00 . A A . 68 LYS HA 1 1
7 8105 1 1 68 LYS HB2 H 17.432 4.170 3.368 1.00 . A A . 68 LYS HB2 1 1
7 8106 1 1 68 LYS HB3 H 19.073 3.538 3.370 1.00 . A A . 68 LYS HB3 1 1
7 8107 1 1 68 LYS HD2 H 17.416 2.333 0.241 1.00 . A A . 68 LYS HD2 1 1
7 8108 1 1 68 LYS HD3 H 17.512 3.935 0.978 1.00 . A A . 68 LYS HD3 1 1
7 8109 1 1 68 LYS HE2 H 19.892 3.592 1.415 1.00 . A A . 68 LYS HE2 1 1
7 8110 1 1 68 LYS HE3 H 19.798 1.985 0.697 1.00 . A A . 68 LYS HE3 1 1
7 8111 1 1 68 LYS HG2 H 18.259 1.422 2.454 1.00 . A A . 68 LYS HG2 1 1
7 8112 1 1 68 LYS HG3 H 16.615 2.065 2.443 1.00 . A A . 68 LYS HG3 1 1
7 8113 1 1 68 LYS HZ1 H 20.166 4.474 -0.581 1.00 . A A . 68 LYS HZ1 1 1
7 8114 1 1 68 LYS HZ2 H 18.752 3.753 -1.163 1.00 . A A . 68 LYS HZ2 1 1
7 8115 1 1 68 LYS HZ3 H 20.222 2.920 -1.249 1.00 . A A . 68 LYS HZ3 1 1
7 8116 1 1 68 LYS N N 16.383 2.501 5.120 1.00 . A A . 68 LYS N 1 1
7 8117 1 1 68 LYS NZ N 19.653 3.574 -0.675 1.00 . A A . 68 LYS NZ 1 1
7 8118 1 1 68 LYS O O 17.950 4.759 6.106 1.00 . A A . 68 LYS O 1 1
7 8119 1 1 69 GLY C C 20.446 3.156 8.862 1.00 . A A . 69 GLY C 1 1
7 8120 1 1 69 GLY CA C 20.098 3.959 7.625 1.00 . A A . 69 GLY CA 1 1
7 8121 1 1 69 GLY H H 19.771 2.250 6.418 1.00 . A A . 69 GLY H 1 1
7 8122 1 1 69 GLY HA2 H 21.004 4.378 7.213 1.00 . A A . 69 GLY HA2 1 1
7 8123 1 1 69 GLY HA3 H 19.437 4.766 7.908 1.00 . A A . 69 GLY HA3 1 1
7 8124 1 1 69 GLY N N 19.447 3.156 6.607 1.00 . A A . 69 GLY N 1 1
7 8125 1 1 69 GLY O O 20.173 1.958 8.931 1.00 . A A . 69 GLY O 1 1
7 8126 1 1 70 LYS C C 22.221 1.878 10.801 1.00 . A A . 70 LYS C 1 1
7 8127 1 1 70 LYS CA C 21.440 3.158 11.084 1.00 . A A . 70 LYS CA 1 1
7 8128 1 1 70 LYS CB C 20.202 2.837 11.924 1.00 . A A . 70 LYS CB 1 1
7 8129 1 1 70 LYS CD C 20.727 4.169 13.987 1.00 . A A . 70 LYS CD 1 1
7 8130 1 1 70 LYS CE C 21.631 4.112 15.209 1.00 . A A . 70 LYS CE 1 1
7 8131 1 1 70 LYS CG C 20.476 2.783 13.417 1.00 . A A . 70 LYS CG 1 1
7 8132 1 1 70 LYS H H 21.244 4.772 9.729 1.00 . A A . 70 LYS H 1 1
7 8133 1 1 70 LYS HA H 22.073 3.836 11.636 1.00 . A A . 70 LYS HA 1 1
7 8134 1 1 70 LYS HB2 H 19.453 3.594 11.743 1.00 . A A . 70 LYS HB2 1 1
7 8135 1 1 70 LYS HB3 H 19.812 1.877 11.616 1.00 . A A . 70 LYS HB3 1 1
7 8136 1 1 70 LYS HD2 H 21.199 4.780 13.233 1.00 . A A . 70 LYS HD2 1 1
7 8137 1 1 70 LYS HD3 H 19.781 4.609 14.270 1.00 . A A . 70 LYS HD3 1 1
7 8138 1 1 70 LYS HE2 H 22.465 3.463 14.994 1.00 . A A . 70 LYS HE2 1 1
7 8139 1 1 70 LYS HE3 H 21.994 5.108 15.418 1.00 . A A . 70 LYS HE3 1 1
7 8140 1 1 70 LYS HG2 H 19.621 2.350 13.915 1.00 . A A . 70 LYS HG2 1 1
7 8141 1 1 70 LYS HG3 H 21.347 2.168 13.591 1.00 . A A . 70 LYS HG3 1 1
7 8142 1 1 70 LYS HZ1 H 20.874 2.558 16.381 1.00 . A A . 70 LYS HZ1 1 1
7 8143 1 1 70 LYS HZ2 H 19.941 3.968 16.429 1.00 . A A . 70 LYS HZ2 1 1
7 8144 1 1 70 LYS HZ3 H 21.404 3.894 17.275 1.00 . A A . 70 LYS HZ3 1 1
7 8145 1 1 70 LYS N N 21.053 3.817 9.843 1.00 . A A . 70 LYS N 1 1
7 8146 1 1 70 LYS NZ N 20.912 3.597 16.408 1.00 . A A . 70 LYS NZ 1 1
7 8147 1 1 70 LYS O O 22.007 0.852 11.447 1.00 . A A . 70 LYS O 1 1
7 8148 1 1 71 LYS C C 25.412 1.042 9.788 1.00 . A A . 71 LYS C 1 1
7 8149 1 1 71 LYS CA C 23.942 0.794 9.463 1.00 . A A . 71 LYS CA 1 1
7 8150 1 1 71 LYS CB C 23.782 0.486 7.973 1.00 . A A . 71 LYS CB 1 1
7 8151 1 1 71 LYS CD C 23.823 1.386 5.628 1.00 . A A . 71 LYS CD 1 1
7 8152 1 1 71 LYS CE C 24.807 0.508 4.870 1.00 . A A . 71 LYS CE 1 1
7 8153 1 1 71 LYS CG C 24.264 1.605 7.065 1.00 . A A . 71 LYS CG 1 1
7 8154 1 1 71 LYS H H 23.252 2.793 9.352 1.00 . A A . 71 LYS H 1 1
7 8155 1 1 71 LYS HA H 23.597 -0.053 10.036 1.00 . A A . 71 LYS HA 1 1
7 8156 1 1 71 LYS HB2 H 24.345 -0.406 7.740 1.00 . A A . 71 LYS HB2 1 1
7 8157 1 1 71 LYS HB3 H 22.737 0.307 7.764 1.00 . A A . 71 LYS HB3 1 1
7 8158 1 1 71 LYS HD2 H 22.855 0.906 5.626 1.00 . A A . 71 LYS HD2 1 1
7 8159 1 1 71 LYS HD3 H 23.752 2.344 5.132 1.00 . A A . 71 LYS HD3 1 1
7 8160 1 1 71 LYS HE2 H 25.095 -0.317 5.504 1.00 . A A . 71 LYS HE2 1 1
7 8161 1 1 71 LYS HE3 H 24.322 0.129 3.983 1.00 . A A . 71 LYS HE3 1 1
7 8162 1 1 71 LYS HG2 H 23.857 2.542 7.417 1.00 . A A . 71 LYS HG2 1 1
7 8163 1 1 71 LYS HG3 H 25.344 1.644 7.099 1.00 . A A . 71 LYS HG3 1 1
7 8164 1 1 71 LYS HZ1 H 26.311 0.996 3.505 1.00 . A A . 71 LYS HZ1 1 1
7 8165 1 1 71 LYS HZ2 H 26.810 1.046 5.121 1.00 . A A . 71 LYS HZ2 1 1
7 8166 1 1 71 LYS HZ3 H 25.841 2.284 4.496 1.00 . A A . 71 LYS HZ3 1 1
7 8167 1 1 71 LYS N N 23.127 1.946 9.831 1.00 . A A . 71 LYS N 1 1
7 8168 1 1 71 LYS NZ N 26.028 1.262 4.470 1.00 . A A . 71 LYS NZ 1 1
7 8169 1 1 71 LYS O O 25.865 2.186 9.829 1.00 . A A . 71 LYS O 1 1
7 8170 1 1 72 LYS C C 28.402 -0.807 9.393 1.00 . A A . 72 LYS C 1 1
7 8171 1 1 72 LYS CA C 27.572 0.062 10.333 1.00 . A A . 72 LYS CA 1 1
7 8172 1 1 72 LYS CB C 27.821 -0.356 11.784 1.00 . A A . 72 LYS CB 1 1
7 8173 1 1 72 LYS CD C 27.534 0.164 14.225 1.00 . A A . 72 LYS CD 1 1
7 8174 1 1 72 LYS CE C 27.541 1.358 15.167 1.00 . A A . 72 LYS CE 1 1
7 8175 1 1 72 LYS CG C 27.194 0.579 12.803 1.00 . A A . 72 LYS CG 1 1
7 8176 1 1 72 LYS H H 25.734 -0.923 9.968 1.00 . A A . 72 LYS H 1 1
7 8177 1 1 72 LYS HA H 27.869 1.092 10.208 1.00 . A A . 72 LYS HA 1 1
7 8178 1 1 72 LYS HB2 H 27.415 -1.345 11.936 1.00 . A A . 72 LYS HB2 1 1
7 8179 1 1 72 LYS HB3 H 28.887 -0.384 11.960 1.00 . A A . 72 LYS HB3 1 1
7 8180 1 1 72 LYS HD2 H 26.797 -0.547 14.569 1.00 . A A . 72 LYS HD2 1 1
7 8181 1 1 72 LYS HD3 H 28.512 -0.296 14.232 1.00 . A A . 72 LYS HD3 1 1
7 8182 1 1 72 LYS HE2 H 26.582 1.849 15.113 1.00 . A A . 72 LYS HE2 1 1
7 8183 1 1 72 LYS HE3 H 27.707 1.004 16.174 1.00 . A A . 72 LYS HE3 1 1
7 8184 1 1 72 LYS HG2 H 27.562 1.580 12.634 1.00 . A A . 72 LYS HG2 1 1
7 8185 1 1 72 LYS HG3 H 26.120 0.563 12.680 1.00 . A A . 72 LYS HG3 1 1
7 8186 1 1 72 LYS HZ1 H 28.339 2.864 13.960 1.00 . A A . 72 LYS HZ1 1 1
7 8187 1 1 72 LYS HZ2 H 29.502 1.839 14.634 1.00 . A A . 72 LYS HZ2 1 1
7 8188 1 1 72 LYS HZ3 H 28.748 3.008 15.596 1.00 . A A . 72 LYS HZ3 1 1
7 8189 1 1 72 LYS N N 26.152 -0.037 10.016 1.00 . A A . 72 LYS N 1 1
7 8190 1 1 72 LYS NZ N 28.607 2.336 14.815 1.00 . A A . 72 LYS NZ 1 1
7 8191 1 1 72 LYS O O 29.281 -0.312 8.687 1.00 . A A . 72 LYS O 1 1
7 8192 1 1 73 LYS C C 30.335 -2.777 8.573 1.00 . A A . 73 LYS C 1 1
7 8193 1 1 73 LYS CA C 28.834 -3.043 8.533 1.00 . A A . 73 LYS CA 1 1
7 8194 1 1 73 LYS CB C 28.327 -2.942 7.092 1.00 . A A . 73 LYS CB 1 1
7 8195 1 1 73 LYS CD C 29.773 -4.381 5.627 1.00 . A A . 73 LYS CD 1 1
7 8196 1 1 73 LYS CE C 29.733 -5.438 4.534 1.00 . A A . 73 LYS CE 1 1
7 8197 1 1 73 LYS CG C 28.427 -4.246 6.320 1.00 . A A . 73 LYS CG 1 1
7 8198 1 1 73 LYS H H 27.405 -2.440 9.973 1.00 . A A . 73 LYS H 1 1
7 8199 1 1 73 LYS HA H 28.647 -4.039 8.903 1.00 . A A . 73 LYS HA 1 1
7 8200 1 1 73 LYS HB2 H 27.291 -2.637 7.109 1.00 . A A . 73 LYS HB2 1 1
7 8201 1 1 73 LYS HB3 H 28.906 -2.194 6.571 1.00 . A A . 73 LYS HB3 1 1
7 8202 1 1 73 LYS HD2 H 30.037 -3.432 5.185 1.00 . A A . 73 LYS HD2 1 1
7 8203 1 1 73 LYS HD3 H 30.518 -4.660 6.358 1.00 . A A . 73 LYS HD3 1 1
7 8204 1 1 73 LYS HE2 H 29.484 -6.389 4.979 1.00 . A A . 73 LYS HE2 1 1
7 8205 1 1 73 LYS HE3 H 28.973 -5.167 3.816 1.00 . A A . 73 LYS HE3 1 1
7 8206 1 1 73 LYS HG2 H 28.303 -5.071 7.005 1.00 . A A . 73 LYS HG2 1 1
7 8207 1 1 73 LYS HG3 H 27.644 -4.274 5.575 1.00 . A A . 73 LYS HG3 1 1
7 8208 1 1 73 LYS HZ1 H 31.822 -5.450 4.510 1.00 . A A . 73 LYS HZ1 1 1
7 8209 1 1 73 LYS HZ2 H 31.125 -4.823 3.103 1.00 . A A . 73 LYS HZ2 1 1
7 8210 1 1 73 LYS HZ3 H 31.118 -6.492 3.378 1.00 . A A . 73 LYS HZ3 1 1
7 8211 1 1 73 LYS N N 28.117 -2.105 9.388 1.00 . A A . 73 LYS N 1 1
7 8212 1 1 73 LYS NZ N 31.041 -5.560 3.832 1.00 . A A . 73 LYS NZ 1 1
7 8213 1 1 73 LYS O O 31.011 -2.820 7.545 1.00 . A A . 73 LYS O 1 1
7 8214 1 1 74 SER C C 33.073 -3.527 10.003 1.00 . A A . 74 SER C 1 1
7 8215 1 1 74 SER CA C 32.273 -2.229 9.941 1.00 . A A . 74 SER CA 1 1
7 8216 1 1 74 SER CB C 32.504 -1.413 11.214 1.00 . A A . 74 SER CB 1 1
7 8217 1 1 74 SER H H 30.261 -2.484 10.550 1.00 . A A . 74 SER H 1 1
7 8218 1 1 74 SER HA H 32.606 -1.654 9.090 1.00 . A A . 74 SER HA 1 1
7 8219 1 1 74 SER HB2 H 31.752 -1.668 11.945 1.00 . A A . 74 SER HB2 1 1
7 8220 1 1 74 SER HB3 H 33.483 -1.640 11.611 1.00 . A A . 74 SER HB3 1 1
7 8221 1 1 74 SER HG H 33.050 0.444 11.515 1.00 . A A . 74 SER HG 1 1
7 8222 1 1 74 SER N N 30.851 -2.504 9.767 1.00 . A A . 74 SER N 1 1
7 8223 1 1 74 SER O O 32.616 -4.526 10.556 1.00 . A A . 74 SER O 1 1
7 8224 1 1 74 SER OG O 32.430 -0.023 10.950 1.00 . A A . 74 SER OG 1 1
7 8225 1 1 75 GLY C C 36.554 -4.365 9.059 1.00 . A A . 75 GLY C 1 1
7 8226 1 1 75 GLY CA C 35.119 -4.682 9.430 1.00 . A A . 75 GLY CA 1 1
7 8227 1 1 75 GLY H H 34.586 -2.677 9.004 1.00 . A A . 75 GLY H 1 1
7 8228 1 1 75 GLY HA2 H 35.102 -5.124 10.415 1.00 . A A . 75 GLY HA2 1 1
7 8229 1 1 75 GLY HA3 H 34.724 -5.393 8.720 1.00 . A A . 75 GLY HA3 1 1
7 8230 1 1 75 GLY N N 34.273 -3.502 9.430 1.00 . A A . 75 GLY N 1 1
7 8231 1 1 75 GLY O O 37.380 -4.035 9.911 1.00 . A A . 75 GLY O 1 1
7 8232 1 1 76 PRO C C 38.575 -2.715 7.319 1.00 . A A . 76 PRO C 1 1
7 8233 1 1 76 PRO CA C 38.216 -4.195 7.248 1.00 . A A . 76 PRO CA 1 1
7 8234 1 1 76 PRO CB C 38.143 -4.658 5.791 1.00 . A A . 76 PRO CB 1 1
7 8235 1 1 76 PRO CD C 35.936 -4.856 6.689 1.00 . A A . 76 PRO CD 1 1
7 8236 1 1 76 PRO CG C 36.701 -4.549 5.431 1.00 . A A . 76 PRO CG 1 1
7 8237 1 1 76 PRO HA H 38.964 -4.772 7.773 1.00 . A A . 76 PRO HA 1 1
7 8238 1 1 76 PRO HB2 H 38.754 -4.014 5.174 1.00 . A A . 76 PRO HB2 1 1
7 8239 1 1 76 PRO HB3 H 38.492 -5.676 5.714 1.00 . A A . 76 PRO HB3 1 1
7 8240 1 1 76 PRO HD2 H 35.032 -4.268 6.734 1.00 . A A . 76 PRO HD2 1 1
7 8241 1 1 76 PRO HD3 H 35.706 -5.910 6.743 1.00 . A A . 76 PRO HD3 1 1
7 8242 1 1 76 PRO HG2 H 36.481 -3.548 5.094 1.00 . A A . 76 PRO HG2 1 1
7 8243 1 1 76 PRO HG3 H 36.460 -5.267 4.662 1.00 . A A . 76 PRO HG3 1 1
7 8244 1 1 76 PRO N N 36.870 -4.468 7.759 1.00 . A A . 76 PRO N 1 1
7 8245 1 1 76 PRO O O 39.673 -2.313 6.933 1.00 . A A . 76 PRO O 1 1
7 8246 1 1 77 SER C C 38.556 -0.134 9.250 1.00 . A A . 77 SER C 1 1
7 8247 1 1 77 SER CA C 37.860 -0.471 7.935 1.00 . A A . 77 SER CA 1 1
7 8248 1 1 77 SER CB C 36.529 0.277 7.843 1.00 . A A . 77 SER CB 1 1
7 8249 1 1 77 SER H H 36.788 -2.288 8.107 1.00 . A A . 77 SER H 1 1
7 8250 1 1 77 SER HA H 38.494 -0.163 7.117 1.00 . A A . 77 SER HA 1 1
7 8251 1 1 77 SER HB2 H 35.870 -0.248 7.168 1.00 . A A . 77 SER HB2 1 1
7 8252 1 1 77 SER HB3 H 36.077 0.324 8.823 1.00 . A A . 77 SER HB3 1 1
7 8253 1 1 77 SER HG H 36.652 2.216 8.093 1.00 . A A . 77 SER HG 1 1
7 8254 1 1 77 SER N N 37.643 -1.908 7.816 1.00 . A A . 77 SER N 1 1
7 8255 1 1 77 SER O O 38.802 -1.011 10.078 1.00 . A A . 77 SER O 1 1
7 8256 1 1 77 SER OG O 36.718 1.597 7.363 1.00 . A A . 77 SER OG 1 1
7 8257 1 1 78 SER C C 38.646 1.406 11.869 1.00 . A A . 78 SER C 1 1
7 8258 1 1 78 SER CA C 39.541 1.598 10.648 1.00 . A A . 78 SER CA 1 1
7 8259 1 1 78 SER CB C 39.935 3.071 10.517 1.00 . A A . 78 SER CB 1 1
7 8260 1 1 78 SER H H 38.648 1.797 8.738 1.00 . A A . 78 SER H 1 1
7 8261 1 1 78 SER HA H 40.435 1.006 10.774 1.00 . A A . 78 SER HA 1 1
7 8262 1 1 78 SER HB2 H 40.429 3.391 11.422 1.00 . A A . 78 SER HB2 1 1
7 8263 1 1 78 SER HB3 H 40.606 3.188 9.679 1.00 . A A . 78 SER HB3 1 1
7 8264 1 1 78 SER HG H 38.086 3.603 10.889 1.00 . A A . 78 SER HG 1 1
7 8265 1 1 78 SER N N 38.870 1.144 9.436 1.00 . A A . 78 SER N 1 1
7 8266 1 1 78 SER O O 37.470 1.068 11.743 1.00 . A A . 78 SER O 1 1
7 8267 1 1 78 SER OG O 38.795 3.887 10.307 1.00 . A A . 78 SER OG 1 1
7 8268 1 1 79 GLY C C 38.758 2.558 15.288 1.00 . A A . 79 GLY C 1 1
7 8269 1 1 79 GLY CA C 38.455 1.470 14.278 1.00 . A A . 79 GLY CA 1 1
7 8270 1 1 79 GLY H H 40.156 1.892 13.091 1.00 . A A . 79 GLY H 1 1
7 8271 1 1 79 GLY HA2 H 37.401 1.495 14.042 1.00 . A A . 79 GLY HA2 1 1
7 8272 1 1 79 GLY HA3 H 38.692 0.511 14.717 1.00 . A A . 79 GLY HA3 1 1
7 8273 1 1 79 GLY N N 39.214 1.624 13.051 1.00 . A A . 79 GLY N 1 1
7 8274 1 1 79 GLY O O 39.206 3.645 14.924 1.00 . A A . 79 GLY O 1 1
8 8275 1 1 1 GLY C C -24.995 16.004 -19.334 1.00 . A A . 1 GLY C 1 1
8 8276 1 1 1 GLY CA C -25.611 17.384 -19.451 1.00 . A A . 1 GLY CA 1 1
8 8277 1 1 1 GLY H1 H -27.536 16.867 -18.735 1.00 . A A . 1 GLY H1 1 1
8 8278 1 1 1 GLY HA2 H -25.276 17.839 -20.371 1.00 . A A . 1 GLY HA2 1 1
8 8279 1 1 1 GLY HA3 H -25.276 17.987 -18.620 1.00 . A A . 1 GLY HA3 1 1
8 8280 1 1 1 GLY N N -27.062 17.346 -19.447 1.00 . A A . 1 GLY N 1 1
8 8281 1 1 1 GLY O O -25.673 15.042 -18.974 1.00 . A A . 1 GLY O 1 1
8 8282 1 1 2 SER C C -21.501 14.851 -19.377 1.00 . A A . 2 SER C 1 1
8 8283 1 1 2 SER CA C -22.998 14.632 -19.572 1.00 . A A . 2 SER CA 1 1
8 8284 1 1 2 SER CB C -23.244 13.820 -20.846 1.00 . A A . 2 SER CB 1 1
8 8285 1 1 2 SER H H -23.218 16.709 -19.920 1.00 . A A . 2 SER H 1 1
8 8286 1 1 2 SER HA H -23.383 14.084 -18.726 1.00 . A A . 2 SER HA 1 1
8 8287 1 1 2 SER HB2 H -24.304 13.647 -20.960 1.00 . A A . 2 SER HB2 1 1
8 8288 1 1 2 SER HB3 H -22.876 14.372 -21.698 1.00 . A A . 2 SER HB3 1 1
8 8289 1 1 2 SER HG H -23.230 11.864 -20.742 1.00 . A A . 2 SER HG 1 1
8 8290 1 1 2 SER N N -23.705 15.906 -19.640 1.00 . A A . 2 SER N 1 1
8 8291 1 1 2 SER O O -20.801 15.283 -20.293 1.00 . A A . 2 SER O 1 1
8 8292 1 1 2 SER OG O -22.580 12.569 -20.789 1.00 . A A . 2 SER OG 1 1
8 8293 1 1 3 SER C C -18.936 13.366 -17.626 1.00 . A A . 3 SER C 1 1
8 8294 1 1 3 SER CA C -19.604 14.718 -17.858 1.00 . A A . 3 SER CA 1 1
8 8295 1 1 3 SER CB C -19.440 15.599 -16.618 1.00 . A A . 3 SER CB 1 1
8 8296 1 1 3 SER H H -21.626 14.210 -17.487 1.00 . A A . 3 SER H 1 1
8 8297 1 1 3 SER HA H -19.130 15.202 -18.698 1.00 . A A . 3 SER HA 1 1
8 8298 1 1 3 SER HB2 H -19.963 15.150 -15.788 1.00 . A A . 3 SER HB2 1 1
8 8299 1 1 3 SER HB3 H -18.390 15.685 -16.378 1.00 . A A . 3 SER HB3 1 1
8 8300 1 1 3 SER HG H -20.789 16.996 -16.358 1.00 . A A . 3 SER HG 1 1
8 8301 1 1 3 SER N N -21.017 14.550 -18.176 1.00 . A A . 3 SER N 1 1
8 8302 1 1 3 SER O O -19.595 12.384 -17.289 1.00 . A A . 3 SER O 1 1
8 8303 1 1 3 SER OG O -19.965 16.896 -16.841 1.00 . A A . 3 SER OG 1 1
8 8304 1 1 4 GLY C C -15.422 12.330 -17.291 1.00 . A A . 4 GLY C 1 1
8 8305 1 1 4 GLY CA C -16.882 12.089 -17.619 1.00 . A A . 4 GLY CA 1 1
8 8306 1 1 4 GLY H H -17.145 14.139 -18.081 1.00 . A A . 4 GLY H 1 1
8 8307 1 1 4 GLY HA2 H -17.335 11.534 -16.812 1.00 . A A . 4 GLY HA2 1 1
8 8308 1 1 4 GLY HA3 H -16.943 11.502 -18.524 1.00 . A A . 4 GLY HA3 1 1
8 8309 1 1 4 GLY N N -17.620 13.324 -17.812 1.00 . A A . 4 GLY N 1 1
8 8310 1 1 4 GLY O O -14.955 13.469 -17.310 1.00 . A A . 4 GLY O 1 1
8 8311 1 1 5 SER C C -12.486 11.927 -17.816 1.00 . A A . 5 SER C 1 1
8 8312 1 1 5 SER CA C -13.286 11.357 -16.648 1.00 . A A . 5 SER CA 1 1
8 8313 1 1 5 SER CB C -12.734 9.985 -16.259 1.00 . A A . 5 SER CB 1 1
8 8314 1 1 5 SER H H -15.130 10.375 -16.990 1.00 . A A . 5 SER H 1 1
8 8315 1 1 5 SER HA H -13.194 12.025 -15.805 1.00 . A A . 5 SER HA 1 1
8 8316 1 1 5 SER HB2 H -13.449 9.477 -15.630 1.00 . A A . 5 SER HB2 1 1
8 8317 1 1 5 SER HB3 H -12.562 9.402 -17.152 1.00 . A A . 5 SER HB3 1 1
8 8318 1 1 5 SER HG H -11.666 9.956 -14.617 1.00 . A A . 5 SER HG 1 1
8 8319 1 1 5 SER N N -14.700 11.256 -16.988 1.00 . A A . 5 SER N 1 1
8 8320 1 1 5 SER O O -12.472 11.359 -18.908 1.00 . A A . 5 SER O 1 1
8 8321 1 1 5 SER OG O -11.512 10.108 -15.552 1.00 . A A . 5 SER OG 1 1
8 8322 1 1 6 SER C C -9.607 13.976 -18.108 1.00 . A A . 6 SER C 1 1
8 8323 1 1 6 SER CA C -11.022 13.702 -18.609 1.00 . A A . 6 SER CA 1 1
8 8324 1 1 6 SER CB C -11.682 15.011 -19.047 1.00 . A A . 6 SER CB 1 1
8 8325 1 1 6 SER H H -11.872 13.457 -16.686 1.00 . A A . 6 SER H 1 1
8 8326 1 1 6 SER HA H -10.968 13.035 -19.456 1.00 . A A . 6 SER HA 1 1
8 8327 1 1 6 SER HB2 H -11.069 15.488 -19.796 1.00 . A A . 6 SER HB2 1 1
8 8328 1 1 6 SER HB3 H -12.657 14.798 -19.462 1.00 . A A . 6 SER HB3 1 1
8 8329 1 1 6 SER HG H -12.171 16.739 -18.265 1.00 . A A . 6 SER HG 1 1
8 8330 1 1 6 SER N N -11.821 13.053 -17.577 1.00 . A A . 6 SER N 1 1
8 8331 1 1 6 SER O O -8.626 13.638 -18.770 1.00 . A A . 6 SER O 1 1
8 8332 1 1 6 SER OG O -11.836 15.896 -17.951 1.00 . A A . 6 SER OG 1 1
8 8333 1 1 7 GLY C C -8.295 15.247 -14.889 1.00 . A A . 7 GLY C 1 1
8 8334 1 1 7 GLY CA C -8.212 14.901 -16.363 1.00 . A A . 7 GLY CA 1 1
8 8335 1 1 7 GLY H H -10.327 14.837 -16.451 1.00 . A A . 7 GLY H 1 1
8 8336 1 1 7 GLY HA2 H -7.564 14.046 -16.486 1.00 . A A . 7 GLY HA2 1 1
8 8337 1 1 7 GLY HA3 H -7.789 15.741 -16.895 1.00 . A A . 7 GLY HA3 1 1
8 8338 1 1 7 GLY N N -9.510 14.591 -16.933 1.00 . A A . 7 GLY N 1 1
8 8339 1 1 7 GLY O O -8.232 14.366 -14.032 1.00 . A A . 7 GLY O 1 1
8 8340 1 1 8 THR C C -7.559 16.229 -12.314 1.00 . A A . 8 THR C 1 1
8 8341 1 1 8 THR CA C -8.521 16.997 -13.213 1.00 . A A . 8 THR CA 1 1
8 8342 1 1 8 THR CB C -9.951 16.847 -12.660 1.00 . A A . 8 THR CB 1 1
8 8343 1 1 8 THR CG2 C -10.930 17.699 -13.454 1.00 . A A . 8 THR CG2 1 1
8 8344 1 1 8 THR H H -8.477 17.191 -15.320 1.00 . A A . 8 THR H 1 1
8 8345 1 1 8 THR HA H -8.258 18.045 -13.194 1.00 . A A . 8 THR HA 1 1
8 8346 1 1 8 THR HB H -9.960 17.179 -11.632 1.00 . A A . 8 THR HB 1 1
8 8347 1 1 8 THR HG1 H -11.271 15.400 -12.431 1.00 . A A . 8 THR HG1 1 1
8 8348 1 1 8 THR HG21 H -11.036 18.663 -12.979 1.00 . A A . 8 THR HG21 1 1
8 8349 1 1 8 THR HG22 H -11.890 17.207 -13.489 1.00 . A A . 8 THR HG22 1 1
8 8350 1 1 8 THR HG23 H -10.558 17.833 -14.459 1.00 . A A . 8 THR HG23 1 1
8 8351 1 1 8 THR N N -8.433 16.536 -14.593 1.00 . A A . 8 THR N 1 1
8 8352 1 1 8 THR O O -7.865 15.946 -11.156 1.00 . A A . 8 THR O 1 1
8 8353 1 1 8 THR OG1 O -10.355 15.475 -12.712 1.00 . A A . 8 THR OG1 1 1
8 8354 1 1 9 THR C C -4.511 16.104 -11.283 1.00 . A A . 9 THR C 1 1
8 8355 1 1 9 THR CA C -5.383 15.159 -12.102 1.00 . A A . 9 THR CA 1 1
8 8356 1 1 9 THR CB C -4.483 14.326 -13.033 1.00 . A A . 9 THR CB 1 1
8 8357 1 1 9 THR CG2 C -3.587 13.395 -12.230 1.00 . A A . 9 THR CG2 1 1
8 8358 1 1 9 THR H H -6.205 16.148 -13.783 1.00 . A A . 9 THR H 1 1
8 8359 1 1 9 THR HA H -5.894 14.484 -11.431 1.00 . A A . 9 THR HA 1 1
8 8360 1 1 9 THR HB H -3.859 14.999 -13.603 1.00 . A A . 9 THR HB 1 1
8 8361 1 1 9 THR HG1 H -6.106 13.307 -13.500 1.00 . A A . 9 THR HG1 1 1
8 8362 1 1 9 THR HG21 H -3.364 13.846 -11.274 1.00 . A A . 9 THR HG21 1 1
8 8363 1 1 9 THR HG22 H -2.667 13.225 -12.771 1.00 . A A . 9 THR HG22 1 1
8 8364 1 1 9 THR HG23 H -4.092 12.455 -12.075 1.00 . A A . 9 THR HG23 1 1
8 8365 1 1 9 THR N N -6.391 15.895 -12.855 1.00 . A A . 9 THR N 1 1
8 8366 1 1 9 THR O O -3.858 16.992 -11.829 1.00 . A A . 9 THR O 1 1
8 8367 1 1 9 THR OG1 O -5.288 13.559 -13.936 1.00 . A A . 9 THR OG1 1 1
8 8368 1 1 10 ALA C C -3.023 15.895 -8.004 1.00 . A A . 10 ALA C 1 1
8 8369 1 1 10 ALA CA C -3.709 16.738 -9.074 1.00 . A A . 10 ALA CA 1 1
8 8370 1 1 10 ALA CB C -4.583 17.803 -8.429 1.00 . A A . 10 ALA CB 1 1
8 8371 1 1 10 ALA H H -5.045 15.180 -9.592 1.00 . A A . 10 ALA H 1 1
8 8372 1 1 10 ALA HA H -2.954 17.236 -9.665 1.00 . A A . 10 ALA HA 1 1
8 8373 1 1 10 ALA HB1 H -4.362 17.858 -7.373 1.00 . A A . 10 ALA HB1 1 1
8 8374 1 1 10 ALA HB2 H -4.384 18.759 -8.889 1.00 . A A . 10 ALA HB2 1 1
8 8375 1 1 10 ALA HB3 H -5.623 17.547 -8.567 1.00 . A A . 10 ALA HB3 1 1
8 8376 1 1 10 ALA N N -4.504 15.905 -9.968 1.00 . A A . 10 ALA N 1 1
8 8377 1 1 10 ALA O O -3.474 14.796 -7.681 1.00 . A A . 10 ALA O 1 1
8 8378 1 1 11 LYS C C -2.007 15.580 -5.149 1.00 . A A . 11 LYS C 1 1
8 8379 1 1 11 LYS CA C -1.180 15.713 -6.424 1.00 . A A . 11 LYS CA 1 1
8 8380 1 1 11 LYS CB C 0.127 16.449 -6.123 1.00 . A A . 11 LYS CB 1 1
8 8381 1 1 11 LYS CD C 2.101 16.375 -4.571 1.00 . A A . 11 LYS CD 1 1
8 8382 1 1 11 LYS CE C 2.581 17.804 -4.368 1.00 . A A . 11 LYS CE 1 1
8 8383 1 1 11 LYS CG C 0.587 16.306 -4.682 1.00 . A A . 11 LYS CG 1 1
8 8384 1 1 11 LYS H H -1.620 17.297 -7.757 1.00 . A A . 11 LYS H 1 1
8 8385 1 1 11 LYS HA H -0.951 14.725 -6.794 1.00 . A A . 11 LYS HA 1 1
8 8386 1 1 11 LYS HB2 H 0.902 16.060 -6.767 1.00 . A A . 11 LYS HB2 1 1
8 8387 1 1 11 LYS HB3 H -0.009 17.500 -6.332 1.00 . A A . 11 LYS HB3 1 1
8 8388 1 1 11 LYS HD2 H 2.420 15.778 -3.730 1.00 . A A . 11 LYS HD2 1 1
8 8389 1 1 11 LYS HD3 H 2.538 15.984 -5.479 1.00 . A A . 11 LYS HD3 1 1
8 8390 1 1 11 LYS HE2 H 1.884 18.475 -4.847 1.00 . A A . 11 LYS HE2 1 1
8 8391 1 1 11 LYS HE3 H 2.610 18.012 -3.308 1.00 . A A . 11 LYS HE3 1 1
8 8392 1 1 11 LYS HG2 H 0.158 17.104 -4.096 1.00 . A A . 11 LYS HG2 1 1
8 8393 1 1 11 LYS HG3 H 0.251 15.353 -4.299 1.00 . A A . 11 LYS HG3 1 1
8 8394 1 1 11 LYS HZ1 H 4.169 17.257 -5.609 1.00 . A A . 11 LYS HZ1 1 1
8 8395 1 1 11 LYS HZ2 H 4.649 18.033 -4.185 1.00 . A A . 11 LYS HZ2 1 1
8 8396 1 1 11 LYS HZ3 H 3.970 18.930 -5.448 1.00 . A A . 11 LYS HZ3 1 1
8 8397 1 1 11 LYS N N -1.930 16.416 -7.458 1.00 . A A . 11 LYS N 1 1
8 8398 1 1 11 LYS NZ N 3.937 18.022 -4.943 1.00 . A A . 11 LYS NZ 1 1
8 8399 1 1 11 LYS O O -2.266 14.480 -4.660 1.00 . A A . 11 LYS O 1 1
8 8400 1 1 12 PRO C C -4.649 16.230 -3.589 1.00 . A A . 12 PRO C 1 1
8 8401 1 1 12 PRO CA C -3.237 16.763 -3.371 1.00 . A A . 12 PRO CA 1 1
8 8402 1 1 12 PRO CB C -3.276 18.251 -3.017 1.00 . A A . 12 PRO CB 1 1
8 8403 1 1 12 PRO CD C -2.160 18.073 -5.124 1.00 . A A . 12 PRO CD 1 1
8 8404 1 1 12 PRO CG C -3.070 18.955 -4.315 1.00 . A A . 12 PRO CG 1 1
8 8405 1 1 12 PRO HA H -2.766 16.213 -2.570 1.00 . A A . 12 PRO HA 1 1
8 8406 1 1 12 PRO HB2 H -4.235 18.496 -2.582 1.00 . A A . 12 PRO HB2 1 1
8 8407 1 1 12 PRO HB3 H -2.488 18.479 -2.316 1.00 . A A . 12 PRO HB3 1 1
8 8408 1 1 12 PRO HD2 H -2.410 18.134 -6.173 1.00 . A A . 12 PRO HD2 1 1
8 8409 1 1 12 PRO HD3 H -1.128 18.348 -4.963 1.00 . A A . 12 PRO HD3 1 1
8 8410 1 1 12 PRO HG2 H -4.017 19.080 -4.818 1.00 . A A . 12 PRO HG2 1 1
8 8411 1 1 12 PRO HG3 H -2.606 19.914 -4.142 1.00 . A A . 12 PRO HG3 1 1
8 8412 1 1 12 PRO N N -2.432 16.726 -4.596 1.00 . A A . 12 PRO N 1 1
8 8413 1 1 12 PRO O O -5.408 16.051 -2.637 1.00 . A A . 12 PRO O 1 1
8 8414 1 1 13 GLN C C -6.316 13.940 -5.223 1.00 . A A . 13 GLN C 1 1
8 8415 1 1 13 GLN CA C -6.315 15.465 -5.190 1.00 . A A . 13 GLN CA 1 1
8 8416 1 1 13 GLN CB C -6.765 16.017 -6.544 1.00 . A A . 13 GLN CB 1 1
8 8417 1 1 13 GLN CD C -8.954 17.226 -6.186 1.00 . A A . 13 GLN CD 1 1
8 8418 1 1 13 GLN CG C -7.467 17.362 -6.450 1.00 . A A . 13 GLN CG 1 1
8 8419 1 1 13 GLN H H -4.344 16.140 -5.563 1.00 . A A . 13 GLN H 1 1
8 8420 1 1 13 GLN HA H -7.006 15.796 -4.429 1.00 . A A . 13 GLN HA 1 1
8 8421 1 1 13 GLN HB2 H -5.899 16.130 -7.178 1.00 . A A . 13 GLN HB2 1 1
8 8422 1 1 13 GLN HB3 H -7.444 15.311 -6.999 1.00 . A A . 13 GLN HB3 1 1
8 8423 1 1 13 GLN HE21 H -8.617 17.059 -4.234 1.00 . A A . 13 GLN HE21 1 1
8 8424 1 1 13 GLN HE22 H -10.273 16.985 -4.719 1.00 . A A . 13 GLN HE22 1 1
8 8425 1 1 13 GLN HG2 H -7.025 17.929 -5.644 1.00 . A A . 13 GLN HG2 1 1
8 8426 1 1 13 GLN HG3 H -7.328 17.891 -7.381 1.00 . A A . 13 GLN HG3 1 1
8 8427 1 1 13 GLN N N -4.993 15.978 -4.848 1.00 . A A . 13 GLN N 1 1
8 8428 1 1 13 GLN NE2 N -9.319 17.074 -4.918 1.00 . A A . 13 GLN NE2 1 1
8 8429 1 1 13 GLN O O -7.207 13.299 -4.668 1.00 . A A . 13 GLN O 1 1
8 8430 1 1 13 GLN OE1 O -9.766 17.258 -7.111 1.00 . A A . 13 GLN OE1 1 1
8 8431 1 1 14 GLN C C -5.142 11.273 -4.603 1.00 . A A . 14 GLN C 1 1
8 8432 1 1 14 GLN CA C -5.197 11.917 -5.984 1.00 . A A . 14 GLN CA 1 1
8 8433 1 1 14 GLN CB C -3.951 11.540 -6.786 1.00 . A A . 14 GLN CB 1 1
8 8434 1 1 14 GLN CD C -1.528 10.857 -6.570 1.00 . A A . 14 GLN CD 1 1
8 8435 1 1 14 GLN CG C -2.655 11.701 -6.009 1.00 . A A . 14 GLN CG 1 1
8 8436 1 1 14 GLN H H -4.631 13.932 -6.300 1.00 . A A . 14 GLN H 1 1
8 8437 1 1 14 GLN HA H -6.072 11.554 -6.502 1.00 . A A . 14 GLN HA 1 1
8 8438 1 1 14 GLN HB2 H -4.035 10.508 -7.095 1.00 . A A . 14 GLN HB2 1 1
8 8439 1 1 14 GLN HB3 H -3.899 12.167 -7.664 1.00 . A A . 14 GLN HB3 1 1
8 8440 1 1 14 GLN HE21 H -0.661 12.476 -7.331 1.00 . A A . 14 GLN HE21 1 1
8 8441 1 1 14 GLN HE22 H 0.160 10.982 -7.613 1.00 . A A . 14 GLN HE22 1 1
8 8442 1 1 14 GLN HG2 H -2.357 12.739 -6.042 1.00 . A A . 14 GLN HG2 1 1
8 8443 1 1 14 GLN HG3 H -2.827 11.410 -4.983 1.00 . A A . 14 GLN HG3 1 1
8 8444 1 1 14 GLN N N -5.311 13.367 -5.878 1.00 . A A . 14 GLN N 1 1
8 8445 1 1 14 GLN NE2 N -0.581 11.503 -7.240 1.00 . A A . 14 GLN NE2 1 1
8 8446 1 1 14 GLN O O -5.514 10.111 -4.434 1.00 . A A . 14 GLN O 1 1
8 8447 1 1 14 GLN OE1 O -1.509 9.637 -6.405 1.00 . A A . 14 GLN OE1 1 1
8 8448 1 1 15 ILE C C -5.838 10.793 -1.841 1.00 . A A . 15 ILE C 1 1
8 8449 1 1 15 ILE CA C -4.572 11.537 -2.252 1.00 . A A . 15 ILE CA 1 1
8 8450 1 1 15 ILE CB C -4.316 12.682 -1.255 1.00 . A A . 15 ILE CB 1 1
8 8451 1 1 15 ILE CD1 C -2.746 14.618 -0.739 1.00 . A A . 15 ILE CD1 1 1
8 8452 1 1 15 ILE CG1 C -2.996 13.385 -1.579 1.00 . A A . 15 ILE CG1 1 1
8 8453 1 1 15 ILE CG2 C -4.303 12.150 0.170 1.00 . A A . 15 ILE CG2 1 1
8 8454 1 1 15 ILE H H -4.395 12.952 -3.816 1.00 . A A . 15 ILE H 1 1
8 8455 1 1 15 ILE HA H -3.736 10.855 -2.209 1.00 . A A . 15 ILE HA 1 1
8 8456 1 1 15 ILE HB H -5.125 13.392 -1.341 1.00 . A A . 15 ILE HB 1 1
8 8457 1 1 15 ILE HD11 H -2.576 14.326 0.287 1.00 . A A . 15 ILE HD11 1 1
8 8458 1 1 15 ILE HD12 H -1.879 15.139 -1.114 1.00 . A A . 15 ILE HD12 1 1
8 8459 1 1 15 ILE HD13 H -3.607 15.268 -0.789 1.00 . A A . 15 ILE HD13 1 1
8 8460 1 1 15 ILE HG12 H -2.180 12.699 -1.412 1.00 . A A . 15 ILE HG12 1 1
8 8461 1 1 15 ILE HG13 H -3.003 13.685 -2.617 1.00 . A A . 15 ILE HG13 1 1
8 8462 1 1 15 ILE HG21 H -3.358 11.666 0.365 1.00 . A A . 15 ILE HG21 1 1
8 8463 1 1 15 ILE HG22 H -4.437 12.969 0.861 1.00 . A A . 15 ILE HG22 1 1
8 8464 1 1 15 ILE HG23 H -5.105 11.438 0.296 1.00 . A A . 15 ILE HG23 1 1
8 8465 1 1 15 ILE N N -4.675 12.034 -3.619 1.00 . A A . 15 ILE N 1 1
8 8466 1 1 15 ILE O O -5.782 9.636 -1.426 1.00 . A A . 15 ILE O 1 1
8 8467 1 1 16 GLN C C -8.404 9.480 -2.222 1.00 . A A . 16 GLN C 1 1
8 8468 1 1 16 GLN CA C -8.259 10.866 -1.603 1.00 . A A . 16 GLN CA 1 1
8 8469 1 1 16 GLN CB C -9.411 11.764 -2.059 1.00 . A A . 16 GLN CB 1 1
8 8470 1 1 16 GLN CD C -10.902 10.224 -0.721 1.00 . A A . 16 GLN CD 1 1
8 8471 1 1 16 GLN CG C -10.776 11.104 -1.949 1.00 . A A . 16 GLN CG 1 1
8 8472 1 1 16 GLN H H -6.958 12.384 -2.299 1.00 . A A . 16 GLN H 1 1
8 8473 1 1 16 GLN HA H -8.291 10.772 -0.528 1.00 . A A . 16 GLN HA 1 1
8 8474 1 1 16 GLN HB2 H -9.417 12.657 -1.453 1.00 . A A . 16 GLN HB2 1 1
8 8475 1 1 16 GLN HB3 H -9.250 12.039 -3.091 1.00 . A A . 16 GLN HB3 1 1
8 8476 1 1 16 GLN HE21 H -10.244 11.702 0.435 1.00 . A A . 16 GLN HE21 1 1
8 8477 1 1 16 GLN HE22 H -10.628 10.227 1.248 1.00 . A A . 16 GLN HE22 1 1
8 8478 1 1 16 GLN HG2 H -11.531 11.874 -1.900 1.00 . A A . 16 GLN HG2 1 1
8 8479 1 1 16 GLN HG3 H -10.940 10.497 -2.827 1.00 . A A . 16 GLN HG3 1 1
8 8480 1 1 16 GLN N N -6.979 11.465 -1.962 1.00 . A A . 16 GLN N 1 1
8 8481 1 1 16 GLN NE2 N -10.556 10.772 0.438 1.00 . A A . 16 GLN NE2 1 1
8 8482 1 1 16 GLN O O -8.786 8.525 -1.546 1.00 . A A . 16 GLN O 1 1
8 8483 1 1 16 GLN OE1 O -11.306 9.065 -0.812 1.00 . A A . 16 GLN OE1 1 1
8 8484 1 1 17 ALA C C -7.346 7.035 -3.539 1.00 . A A . 17 ALA C 1 1
8 8485 1 1 17 ALA CA C -8.190 8.107 -4.220 1.00 . A A . 17 ALA CA 1 1
8 8486 1 1 17 ALA CB C -7.760 8.279 -5.669 1.00 . A A . 17 ALA CB 1 1
8 8487 1 1 17 ALA H H -7.796 10.174 -3.995 1.00 . A A . 17 ALA H 1 1
8 8488 1 1 17 ALA HA H -9.225 7.796 -4.211 1.00 . A A . 17 ALA HA 1 1
8 8489 1 1 17 ALA HB1 H -6.926 7.625 -5.876 1.00 . A A . 17 ALA HB1 1 1
8 8490 1 1 17 ALA HB2 H -8.585 8.029 -6.320 1.00 . A A . 17 ALA HB2 1 1
8 8491 1 1 17 ALA HB3 H -7.465 9.303 -5.838 1.00 . A A . 17 ALA HB3 1 1
8 8492 1 1 17 ALA N N -8.096 9.377 -3.511 1.00 . A A . 17 ALA N 1 1
8 8493 1 1 17 ALA O O -7.698 5.854 -3.548 1.00 . A A . 17 ALA O 1 1
8 8494 1 1 18 LEU C C -5.851 6.202 -0.868 1.00 . A A . 18 LEU C 1 1
8 8495 1 1 18 LEU CA C -5.334 6.526 -2.266 1.00 . A A . 18 LEU CA 1 1
8 8496 1 1 18 LEU CB C -3.927 7.118 -2.178 1.00 . A A . 18 LEU CB 1 1
8 8497 1 1 18 LEU CD1 C -2.039 8.372 -3.250 1.00 . A A . 18 LEU CD1 1 1
8 8498 1 1 18 LEU CD2 C -2.989 6.348 -4.372 1.00 . A A . 18 LEU CD2 1 1
8 8499 1 1 18 LEU CG C -3.299 7.557 -3.501 1.00 . A A . 18 LEU CG 1 1
8 8500 1 1 18 LEU H H -6.002 8.404 -2.978 1.00 . A A . 18 LEU H 1 1
8 8501 1 1 18 LEU HA H -5.296 5.614 -2.843 1.00 . A A . 18 LEU HA 1 1
8 8502 1 1 18 LEU HB2 H -3.972 7.981 -1.531 1.00 . A A . 18 LEU HB2 1 1
8 8503 1 1 18 LEU HB3 H -3.282 6.372 -1.736 1.00 . A A . 18 LEU HB3 1 1
8 8504 1 1 18 LEU HD11 H -2.032 9.233 -3.900 1.00 . A A . 18 LEU HD11 1 1
8 8505 1 1 18 LEU HD12 H -1.170 7.762 -3.450 1.00 . A A . 18 LEU HD12 1 1
8 8506 1 1 18 LEU HD13 H -2.020 8.697 -2.220 1.00 . A A . 18 LEU HD13 1 1
8 8507 1 1 18 LEU HD21 H -2.973 6.648 -5.409 1.00 . A A . 18 LEU HD21 1 1
8 8508 1 1 18 LEU HD22 H -3.751 5.596 -4.226 1.00 . A A . 18 LEU HD22 1 1
8 8509 1 1 18 LEU HD23 H -2.026 5.944 -4.098 1.00 . A A . 18 LEU HD23 1 1
8 8510 1 1 18 LEU HG H -4.000 8.184 -4.034 1.00 . A A . 18 LEU HG 1 1
8 8511 1 1 18 LEU N N -6.230 7.451 -2.951 1.00 . A A . 18 LEU N 1 1
8 8512 1 1 18 LEU O O -6.172 5.053 -0.565 1.00 . A A . 18 LEU O 1 1
8 8513 1 1 19 MET C C -7.590 6.079 1.384 1.00 . A A . 19 MET C 1 1
8 8514 1 1 19 MET CA C -6.412 7.047 1.344 1.00 . A A . 19 MET CA 1 1
8 8515 1 1 19 MET CB C -6.824 8.395 1.940 1.00 . A A . 19 MET CB 1 1
8 8516 1 1 19 MET CE C -6.828 11.699 2.836 1.00 . A A . 19 MET CE 1 1
8 8517 1 1 19 MET CG C -5.650 9.223 2.438 1.00 . A A . 19 MET CG 1 1
8 8518 1 1 19 MET H H -5.660 8.116 -0.321 1.00 . A A . 19 MET H 1 1
8 8519 1 1 19 MET HA H -5.603 6.636 1.930 1.00 . A A . 19 MET HA 1 1
8 8520 1 1 19 MET HB2 H -7.344 8.965 1.185 1.00 . A A . 19 MET HB2 1 1
8 8521 1 1 19 MET HB3 H -7.491 8.219 2.771 1.00 . A A . 19 MET HB3 1 1
8 8522 1 1 19 MET HE1 H -6.506 11.638 1.807 1.00 . A A . 19 MET HE1 1 1
8 8523 1 1 19 MET HE2 H -7.905 11.635 2.880 1.00 . A A . 19 MET HE2 1 1
8 8524 1 1 19 MET HE3 H -6.506 12.640 3.259 1.00 . A A . 19 MET HE3 1 1
8 8525 1 1 19 MET HG2 H -4.884 8.555 2.801 1.00 . A A . 19 MET HG2 1 1
8 8526 1 1 19 MET HG3 H -5.260 9.801 1.614 1.00 . A A . 19 MET HG3 1 1
8 8527 1 1 19 MET N N -5.930 7.223 -0.021 1.00 . A A . 19 MET N 1 1
8 8528 1 1 19 MET O O -7.828 5.418 2.395 1.00 . A A . 19 MET O 1 1
8 8529 1 1 19 MET SD S -6.111 10.349 3.769 1.00 . A A . 19 MET SD 1 1
8 8530 1 1 20 ASP C C -9.035 3.668 -0.029 1.00 . A A . 20 ASP C 1 1
8 8531 1 1 20 ASP CA C -9.477 5.112 0.189 1.00 . A A . 20 ASP CA 1 1
8 8532 1 1 20 ASP CB C -10.399 5.553 -0.948 1.00 . A A . 20 ASP CB 1 1
8 8533 1 1 20 ASP CG C -11.805 5.007 -0.798 1.00 . A A . 20 ASP CG 1 1
8 8534 1 1 20 ASP H H -8.084 6.553 -0.494 1.00 . A A . 20 ASP H 1 1
8 8535 1 1 20 ASP HA H -10.017 5.173 1.122 1.00 . A A . 20 ASP HA 1 1
8 8536 1 1 20 ASP HB2 H -10.452 6.632 -0.962 1.00 . A A . 20 ASP HB2 1 1
8 8537 1 1 20 ASP HB3 H -9.995 5.204 -1.887 1.00 . A A . 20 ASP HB3 1 1
8 8538 1 1 20 ASP N N -8.324 6.000 0.280 1.00 . A A . 20 ASP N 1 1
8 8539 1 1 20 ASP O O -9.243 2.810 0.828 1.00 . A A . 20 ASP O 1 1
8 8540 1 1 20 ASP OD1 O -11.968 3.965 -0.130 1.00 . A A . 20 ASP OD1 1 1
8 8541 1 1 20 ASP OD2 O -12.743 5.621 -1.350 1.00 . A A . 20 ASP OD2 1 1
8 8542 1 1 21 GLU C C -7.024 1.535 -0.427 1.00 . A A . 21 GLU C 1 1
8 8543 1 1 21 GLU CA C -7.956 2.068 -1.512 1.00 . A A . 21 GLU CA 1 1
8 8544 1 1 21 GLU CB C -7.235 2.075 -2.861 1.00 . A A . 21 GLU CB 1 1
8 8545 1 1 21 GLU CD C -5.648 3.311 -4.389 1.00 . A A . 21 GLU CD 1 1
8 8546 1 1 21 GLU CG C -6.158 3.142 -2.971 1.00 . A A . 21 GLU CG 1 1
8 8547 1 1 21 GLU H H -8.288 4.136 -1.824 1.00 . A A . 21 GLU H 1 1
8 8548 1 1 21 GLU HA H -8.818 1.422 -1.578 1.00 . A A . 21 GLU HA 1 1
8 8549 1 1 21 GLU HB2 H -6.773 1.110 -3.014 1.00 . A A . 21 GLU HB2 1 1
8 8550 1 1 21 GLU HB3 H -7.961 2.244 -3.642 1.00 . A A . 21 GLU HB3 1 1
8 8551 1 1 21 GLU HG2 H -6.568 4.083 -2.637 1.00 . A A . 21 GLU HG2 1 1
8 8552 1 1 21 GLU HG3 H -5.329 2.866 -2.336 1.00 . A A . 21 GLU HG3 1 1
8 8553 1 1 21 GLU N N -8.425 3.409 -1.181 1.00 . A A . 21 GLU N 1 1
8 8554 1 1 21 GLU O O -7.167 0.400 0.028 1.00 . A A . 21 GLU O 1 1
8 8555 1 1 21 GLU OE1 O -6.264 4.083 -5.153 1.00 . A A . 21 GLU OE1 1 1
8 8556 1 1 21 GLU OE2 O -4.632 2.672 -4.734 1.00 . A A . 21 GLU OE2 1 1
8 8557 1 1 22 VAL C C -5.823 1.397 2.232 1.00 . A A . 22 VAL C 1 1
8 8558 1 1 22 VAL CA C -5.113 1.977 1.014 1.00 . A A . 22 VAL CA 1 1
8 8559 1 1 22 VAL CB C -4.251 3.174 1.458 1.00 . A A . 22 VAL CB 1 1
8 8560 1 1 22 VAL CG1 C -3.406 2.804 2.668 1.00 . A A . 22 VAL CG1 1 1
8 8561 1 1 22 VAL CG2 C -3.374 3.653 0.311 1.00 . A A . 22 VAL CG2 1 1
8 8562 1 1 22 VAL H H -6.005 3.255 -0.417 1.00 . A A . 22 VAL H 1 1
8 8563 1 1 22 VAL HA H -4.459 1.224 0.598 1.00 . A A . 22 VAL HA 1 1
8 8564 1 1 22 VAL HB H -4.911 3.981 1.741 1.00 . A A . 22 VAL HB 1 1
8 8565 1 1 22 VAL HG11 H -4.053 2.549 3.494 1.00 . A A . 22 VAL HG11 1 1
8 8566 1 1 22 VAL HG12 H -2.779 1.959 2.424 1.00 . A A . 22 VAL HG12 1 1
8 8567 1 1 22 VAL HG13 H -2.786 3.645 2.944 1.00 . A A . 22 VAL HG13 1 1
8 8568 1 1 22 VAL HG21 H -2.434 4.010 0.703 1.00 . A A . 22 VAL HG21 1 1
8 8569 1 1 22 VAL HG22 H -3.193 2.835 -0.370 1.00 . A A . 22 VAL HG22 1 1
8 8570 1 1 22 VAL HG23 H -3.874 4.454 -0.214 1.00 . A A . 22 VAL HG23 1 1
8 8571 1 1 22 VAL N N -6.068 2.363 -0.017 1.00 . A A . 22 VAL N 1 1
8 8572 1 1 22 VAL O O -5.423 0.360 2.764 1.00 . A A . 22 VAL O 1 1
8 8573 1 1 23 THR C C -8.194 0.217 3.612 1.00 . A A . 23 THR C 1 1
8 8574 1 1 23 THR CA C -7.648 1.624 3.826 1.00 . A A . 23 THR CA 1 1
8 8575 1 1 23 THR CB C -8.820 2.577 4.126 1.00 . A A . 23 THR CB 1 1
8 8576 1 1 23 THR CG2 C -9.658 2.057 5.284 1.00 . A A . 23 THR CG2 1 1
8 8577 1 1 23 THR H H -7.151 2.890 2.204 1.00 . A A . 23 THR H 1 1
8 8578 1 1 23 THR HA H -6.989 1.618 4.682 1.00 . A A . 23 THR HA 1 1
8 8579 1 1 23 THR HB H -9.447 2.640 3.247 1.00 . A A . 23 THR HB 1 1
8 8580 1 1 23 THR HG1 H -7.469 4.009 4.016 1.00 . A A . 23 THR HG1 1 1
8 8581 1 1 23 THR HG21 H -9.406 2.600 6.183 1.00 . A A . 23 THR HG21 1 1
8 8582 1 1 23 THR HG22 H -9.458 1.006 5.430 1.00 . A A . 23 THR HG22 1 1
8 8583 1 1 23 THR HG23 H -10.705 2.196 5.062 1.00 . A A . 23 THR HG23 1 1
8 8584 1 1 23 THR N N -6.881 2.071 2.670 1.00 . A A . 23 THR N 1 1
8 8585 1 1 23 THR O O -7.863 -0.709 4.354 1.00 . A A . 23 THR O 1 1
8 8586 1 1 23 THR OG1 O -8.323 3.883 4.439 1.00 . A A . 23 THR OG1 1 1
8 8587 1 1 24 LYS C C -8.560 -2.327 2.255 1.00 . A A . 24 LYS C 1 1
8 8588 1 1 24 LYS CA C -9.624 -1.235 2.280 1.00 . A A . 24 LYS CA 1 1
8 8589 1 1 24 LYS CB C -10.342 -1.177 0.929 1.00 . A A . 24 LYS CB 1 1
8 8590 1 1 24 LYS CD C -11.041 -2.545 -1.058 1.00 . A A . 24 LYS CD 1 1
8 8591 1 1 24 LYS CE C -12.317 -1.821 -1.460 1.00 . A A . 24 LYS CE 1 1
8 8592 1 1 24 LYS CG C -10.841 -2.528 0.448 1.00 . A A . 24 LYS CG 1 1
8 8593 1 1 24 LYS H H -9.259 0.837 2.038 1.00 . A A . 24 LYS H 1 1
8 8594 1 1 24 LYS HA H -10.343 -1.466 3.050 1.00 . A A . 24 LYS HA 1 1
8 8595 1 1 24 LYS HB2 H -11.189 -0.512 1.013 1.00 . A A . 24 LYS HB2 1 1
8 8596 1 1 24 LYS HB3 H -9.659 -0.785 0.189 1.00 . A A . 24 LYS HB3 1 1
8 8597 1 1 24 LYS HD2 H -10.200 -2.057 -1.530 1.00 . A A . 24 LYS HD2 1 1
8 8598 1 1 24 LYS HD3 H -11.099 -3.571 -1.394 1.00 . A A . 24 LYS HD3 1 1
8 8599 1 1 24 LYS HE2 H -12.356 -0.875 -0.942 1.00 . A A . 24 LYS HE2 1 1
8 8600 1 1 24 LYS HE3 H -12.296 -1.647 -2.525 1.00 . A A . 24 LYS HE3 1 1
8 8601 1 1 24 LYS HG2 H -10.118 -3.285 0.713 1.00 . A A . 24 LYS HG2 1 1
8 8602 1 1 24 LYS HG3 H -11.784 -2.745 0.929 1.00 . A A . 24 LYS HG3 1 1
8 8603 1 1 24 LYS HZ1 H -14.334 -2.303 -1.709 1.00 . A A . 24 LYS HZ1 1 1
8 8604 1 1 24 LYS HZ2 H -13.780 -2.473 -0.120 1.00 . A A . 24 LYS HZ2 1 1
8 8605 1 1 24 LYS HZ3 H -13.361 -3.622 -1.289 1.00 . A A . 24 LYS HZ3 1 1
8 8606 1 1 24 LYS N N -9.033 0.061 2.593 1.00 . A A . 24 LYS N 1 1
8 8607 1 1 24 LYS NZ N -13.533 -2.610 -1.121 1.00 . A A . 24 LYS NZ 1 1
8 8608 1 1 24 LYS O O -8.730 -3.385 2.860 1.00 . A A . 24 LYS O 1 1
8 8609 1 1 25 GLN C C -6.092 -3.675 2.803 1.00 . A A . 25 GLN C 1 1
8 8610 1 1 25 GLN CA C -6.370 -3.023 1.453 1.00 . A A . 25 GLN CA 1 1
8 8611 1 1 25 GLN CB C -5.105 -2.338 0.934 1.00 . A A . 25 GLN CB 1 1
8 8612 1 1 25 GLN CD C -4.605 -4.209 -0.689 1.00 . A A . 25 GLN CD 1 1
8 8613 1 1 25 GLN CG C -4.062 -3.307 0.402 1.00 . A A . 25 GLN CG 1 1
8 8614 1 1 25 GLN H H -7.385 -1.201 1.094 1.00 . A A . 25 GLN H 1 1
8 8615 1 1 25 GLN HA H -6.667 -3.789 0.752 1.00 . A A . 25 GLN HA 1 1
8 8616 1 1 25 GLN HB2 H -5.378 -1.663 0.136 1.00 . A A . 25 GLN HB2 1 1
8 8617 1 1 25 GLN HB3 H -4.661 -1.771 1.739 1.00 . A A . 25 GLN HB3 1 1
8 8618 1 1 25 GLN HE21 H -3.861 -5.808 0.229 1.00 . A A . 25 GLN HE21 1 1
8 8619 1 1 25 GLN HE22 H -4.707 -6.114 -1.246 1.00 . A A . 25 GLN HE22 1 1
8 8620 1 1 25 GLN HG2 H -3.234 -2.741 0.001 1.00 . A A . 25 GLN HG2 1 1
8 8621 1 1 25 GLN HG3 H -3.714 -3.923 1.218 1.00 . A A . 25 GLN HG3 1 1
8 8622 1 1 25 GLN N N -7.462 -2.062 1.554 1.00 . A A . 25 GLN N 1 1
8 8623 1 1 25 GLN NE2 N -4.367 -5.508 -0.556 1.00 . A A . 25 GLN NE2 1 1
8 8624 1 1 25 GLN O O -6.139 -4.897 2.935 1.00 . A A . 25 GLN O 1 1
8 8625 1 1 25 GLN OE1 O -5.232 -3.743 -1.640 1.00 . A A . 25 GLN OE1 1 1
8 8626 1 1 26 GLY C C -6.551 -4.374 5.594 1.00 . A A . 26 GLY C 1 1
8 8627 1 1 26 GLY CA C -5.519 -3.365 5.132 1.00 . A A . 26 GLY CA 1 1
8 8628 1 1 26 GLY H H -5.779 -1.884 3.641 1.00 . A A . 26 GLY H 1 1
8 8629 1 1 26 GLY HA2 H -4.548 -3.836 5.124 1.00 . A A . 26 GLY HA2 1 1
8 8630 1 1 26 GLY HA3 H -5.502 -2.540 5.829 1.00 . A A . 26 GLY HA3 1 1
8 8631 1 1 26 GLY N N -5.801 -2.850 3.805 1.00 . A A . 26 GLY N 1 1
8 8632 1 1 26 GLY O O -6.203 -5.449 6.079 1.00 . A A . 26 GLY O 1 1
8 8633 1 1 27 ASN C C -8.890 -6.206 5.049 1.00 . A A . 27 ASN C 1 1
8 8634 1 1 27 ASN CA C -8.912 -4.909 5.853 1.00 . A A . 27 ASN CA 1 1
8 8635 1 1 27 ASN CB C -10.260 -4.209 5.675 1.00 . A A . 27 ASN CB 1 1
8 8636 1 1 27 ASN CG C -10.200 -2.737 6.036 1.00 . A A . 27 ASN CG 1 1
8 8637 1 1 27 ASN H H -8.040 -3.155 5.051 1.00 . A A . 27 ASN H 1 1
8 8638 1 1 27 ASN HA H -8.773 -5.144 6.897 1.00 . A A . 27 ASN HA 1 1
8 8639 1 1 27 ASN HB2 H -10.569 -4.293 4.643 1.00 . A A . 27 ASN HB2 1 1
8 8640 1 1 27 ASN HB3 H -10.994 -4.687 6.306 1.00 . A A . 27 ASN HB3 1 1
8 8641 1 1 27 ASN HD21 H -11.725 -2.350 4.820 1.00 . A A . 27 ASN HD21 1 1
8 8642 1 1 27 ASN HD22 H -11.072 -0.990 5.662 1.00 . A A . 27 ASN HD22 1 1
8 8643 1 1 27 ASN N N -7.825 -4.026 5.445 1.00 . A A . 27 ASN N 1 1
8 8644 1 1 27 ASN ND2 N -11.089 -1.946 5.447 1.00 . A A . 27 ASN ND2 1 1
8 8645 1 1 27 ASN O O -9.023 -7.296 5.607 1.00 . A A . 27 ASN O 1 1
8 8646 1 1 27 ASN OD1 O -9.364 -2.317 6.837 1.00 . A A . 27 ASN OD1 1 1
8 8647 1 1 28 ILE C C -7.647 -8.258 3.338 1.00 . A A . 28 ILE C 1 1
8 8648 1 1 28 ILE CA C -8.678 -7.242 2.858 1.00 . A A . 28 ILE CA 1 1
8 8649 1 1 28 ILE CB C -8.348 -6.839 1.409 1.00 . A A . 28 ILE CB 1 1
8 8650 1 1 28 ILE CD1 C -8.994 -5.193 -0.423 1.00 . A A . 28 ILE CD1 1 1
8 8651 1 1 28 ILE CG1 C -9.388 -5.847 0.883 1.00 . A A . 28 ILE CG1 1 1
8 8652 1 1 28 ILE CG2 C -8.286 -8.071 0.518 1.00 . A A . 28 ILE CG2 1 1
8 8653 1 1 28 ILE H H -8.619 -5.185 3.352 1.00 . A A . 28 ILE H 1 1
8 8654 1 1 28 ILE HA H -9.655 -7.703 2.869 1.00 . A A . 28 ILE HA 1 1
8 8655 1 1 28 ILE HB H -7.377 -6.369 1.401 1.00 . A A . 28 ILE HB 1 1
8 8656 1 1 28 ILE HD11 H -8.245 -5.796 -0.916 1.00 . A A . 28 ILE HD11 1 1
8 8657 1 1 28 ILE HD12 H -9.862 -5.105 -1.058 1.00 . A A . 28 ILE HD12 1 1
8 8658 1 1 28 ILE HD13 H -8.591 -4.210 -0.226 1.00 . A A . 28 ILE HD13 1 1
8 8659 1 1 28 ILE HG12 H -10.322 -6.364 0.726 1.00 . A A . 28 ILE HG12 1 1
8 8660 1 1 28 ILE HG13 H -9.533 -5.066 1.616 1.00 . A A . 28 ILE HG13 1 1
8 8661 1 1 28 ILE HG21 H -8.910 -7.919 -0.350 1.00 . A A . 28 ILE HG21 1 1
8 8662 1 1 28 ILE HG22 H -7.266 -8.234 0.203 1.00 . A A . 28 ILE HG22 1 1
8 8663 1 1 28 ILE HG23 H -8.636 -8.931 1.068 1.00 . A A . 28 ILE HG23 1 1
8 8664 1 1 28 ILE N N -8.719 -6.080 3.738 1.00 . A A . 28 ILE N 1 1
8 8665 1 1 28 ILE O O -7.895 -9.464 3.323 1.00 . A A . 28 ILE O 1 1
8 8666 1 1 29 VAL C C -5.825 -9.320 5.550 1.00 . A A . 29 VAL C 1 1
8 8667 1 1 29 VAL CA C -5.422 -8.627 4.253 1.00 . A A . 29 VAL CA 1 1
8 8668 1 1 29 VAL CB C -4.123 -7.834 4.490 1.00 . A A . 29 VAL CB 1 1
8 8669 1 1 29 VAL CG1 C -3.043 -8.738 5.065 1.00 . A A . 29 VAL CG1 1 1
8 8670 1 1 29 VAL CG2 C -3.653 -7.185 3.197 1.00 . A A . 29 VAL CG2 1 1
8 8671 1 1 29 VAL H H -6.352 -6.793 3.753 1.00 . A A . 29 VAL H 1 1
8 8672 1 1 29 VAL HA H -5.230 -9.377 3.500 1.00 . A A . 29 VAL HA 1 1
8 8673 1 1 29 VAL HB H -4.327 -7.053 5.207 1.00 . A A . 29 VAL HB 1 1
8 8674 1 1 29 VAL HG11 H -3.481 -9.398 5.800 1.00 . A A . 29 VAL HG11 1 1
8 8675 1 1 29 VAL HG12 H -2.602 -9.323 4.271 1.00 . A A . 29 VAL HG12 1 1
8 8676 1 1 29 VAL HG13 H -2.281 -8.134 5.534 1.00 . A A . 29 VAL HG13 1 1
8 8677 1 1 29 VAL HG21 H -4.137 -6.227 3.080 1.00 . A A . 29 VAL HG21 1 1
8 8678 1 1 29 VAL HG22 H -2.582 -7.045 3.232 1.00 . A A . 29 VAL HG22 1 1
8 8679 1 1 29 VAL HG23 H -3.905 -7.821 2.362 1.00 . A A . 29 VAL HG23 1 1
8 8680 1 1 29 VAL N N -6.490 -7.763 3.766 1.00 . A A . 29 VAL N 1 1
8 8681 1 1 29 VAL O O -5.621 -10.523 5.713 1.00 . A A . 29 VAL O 1 1
8 8682 1 1 30 ARG C C -7.877 -10.184 7.562 1.00 . A A . 30 ARG C 1 1
8 8683 1 1 30 ARG CA C -6.829 -9.092 7.755 1.00 . A A . 30 ARG CA 1 1
8 8684 1 1 30 ARG CB C -7.396 -7.977 8.637 1.00 . A A . 30 ARG CB 1 1
8 8685 1 1 30 ARG CD C -5.889 -7.642 10.621 1.00 . A A . 30 ARG CD 1 1
8 8686 1 1 30 ARG CG C -7.205 -8.221 10.125 1.00 . A A . 30 ARG CG 1 1
8 8687 1 1 30 ARG CZ C -4.922 -6.912 12.759 1.00 . A A . 30 ARG CZ 1 1
8 8688 1 1 30 ARG H H -6.533 -7.599 6.284 1.00 . A A . 30 ARG H 1 1
8 8689 1 1 30 ARG HA H -5.966 -9.520 8.242 1.00 . A A . 30 ARG HA 1 1
8 8690 1 1 30 ARG HB2 H -6.907 -7.048 8.382 1.00 . A A . 30 ARG HB2 1 1
8 8691 1 1 30 ARG HB3 H -8.453 -7.883 8.442 1.00 . A A . 30 ARG HB3 1 1
8 8692 1 1 30 ARG HD2 H -5.079 -8.244 10.237 1.00 . A A . 30 ARG HD2 1 1
8 8693 1 1 30 ARG HD3 H -5.794 -6.632 10.250 1.00 . A A . 30 ARG HD3 1 1
8 8694 1 1 30 ARG HE H -6.464 -8.164 12.574 1.00 . A A . 30 ARG HE 1 1
8 8695 1 1 30 ARG HG2 H -8.017 -7.754 10.664 1.00 . A A . 30 ARG HG2 1 1
8 8696 1 1 30 ARG HG3 H -7.213 -9.285 10.309 1.00 . A A . 30 ARG HG3 1 1
8 8697 1 1 30 ARG HH11 H -4.033 -6.141 11.117 1.00 . A A . 30 ARG HH11 1 1
8 8698 1 1 30 ARG HH12 H -3.361 -5.635 12.631 1.00 . A A . 30 ARG HH12 1 1
8 8699 1 1 30 ARG HH21 H -5.587 -7.504 14.574 1.00 . A A . 30 ARG HH21 1 1
8 8700 1 1 30 ARG HH22 H -4.245 -6.411 14.597 1.00 . A A . 30 ARG HH22 1 1
8 8701 1 1 30 ARG N N -6.398 -8.552 6.472 1.00 . A A . 30 ARG N 1 1
8 8702 1 1 30 ARG NE N -5.815 -7.621 12.079 1.00 . A A . 30 ARG NE 1 1
8 8703 1 1 30 ARG NH1 N -4.032 -6.169 12.116 1.00 . A A . 30 ARG NH1 1 1
8 8704 1 1 30 ARG NH2 N -4.918 -6.945 14.086 1.00 . A A . 30 ARG NH2 1 1
8 8705 1 1 30 ARG O O -7.782 -11.259 8.152 1.00 . A A . 30 ARG O 1 1
8 8706 1 1 31 GLU C C -9.404 -12.070 5.709 1.00 . A A . 31 GLU C 1 1
8 8707 1 1 31 GLU CA C -9.941 -10.856 6.461 1.00 . A A . 31 GLU CA 1 1
8 8708 1 1 31 GLU CB C -11.059 -10.195 5.653 1.00 . A A . 31 GLU CB 1 1
8 8709 1 1 31 GLU CD C -11.697 -8.926 3.564 1.00 . A A . 31 GLU CD 1 1
8 8710 1 1 31 GLU CG C -10.609 -9.691 4.292 1.00 . A A . 31 GLU CG 1 1
8 8711 1 1 31 GLU H H -8.896 -9.024 6.290 1.00 . A A . 31 GLU H 1 1
8 8712 1 1 31 GLU HA H -10.341 -11.184 7.409 1.00 . A A . 31 GLU HA 1 1
8 8713 1 1 31 GLU HB2 H -11.852 -10.913 5.504 1.00 . A A . 31 GLU HB2 1 1
8 8714 1 1 31 GLU HB3 H -11.445 -9.357 6.214 1.00 . A A . 31 GLU HB3 1 1
8 8715 1 1 31 GLU HG2 H -9.760 -9.037 4.427 1.00 . A A . 31 GLU HG2 1 1
8 8716 1 1 31 GLU HG3 H -10.318 -10.537 3.687 1.00 . A A . 31 GLU HG3 1 1
8 8717 1 1 31 GLU N N -8.875 -9.898 6.731 1.00 . A A . 31 GLU N 1 1
8 8718 1 1 31 GLU O O -9.718 -13.213 6.046 1.00 . A A . 31 GLU O 1 1
8 8719 1 1 31 GLU OE1 O -12.015 -7.796 3.989 1.00 . A A . 31 GLU OE1 1 1
8 8720 1 1 31 GLU OE2 O -12.232 -9.458 2.569 1.00 . A A . 31 GLU OE2 1 1
8 8721 1 1 32 LEU C C -7.383 -13.953 4.777 1.00 . A A . 32 LEU C 1 1
8 8722 1 1 32 LEU CA C -8.011 -12.886 3.887 1.00 . A A . 32 LEU CA 1 1
8 8723 1 1 32 LEU CB C -6.961 -12.321 2.930 1.00 . A A . 32 LEU CB 1 1
8 8724 1 1 32 LEU CD1 C -6.408 -11.079 0.824 1.00 . A A . 32 LEU CD1 1 1
8 8725 1 1 32 LEU CD2 C -7.885 -13.095 0.732 1.00 . A A . 32 LEU CD2 1 1
8 8726 1 1 32 LEU CG C -7.470 -11.885 1.555 1.00 . A A . 32 LEU CG 1 1
8 8727 1 1 32 LEU H H -8.379 -10.885 4.468 1.00 . A A . 32 LEU H 1 1
8 8728 1 1 32 LEU HA H -8.806 -13.337 3.311 1.00 . A A . 32 LEU HA 1 1
8 8729 1 1 32 LEU HB2 H -6.511 -11.462 3.403 1.00 . A A . 32 LEU HB2 1 1
8 8730 1 1 32 LEU HB3 H -6.208 -13.082 2.779 1.00 . A A . 32 LEU HB3 1 1
8 8731 1 1 32 LEU HD11 H -5.452 -11.571 0.920 1.00 . A A . 32 LEU HD11 1 1
8 8732 1 1 32 LEU HD12 H -6.348 -10.089 1.253 1.00 . A A . 32 LEU HD12 1 1
8 8733 1 1 32 LEU HD13 H -6.671 -11.002 -0.221 1.00 . A A . 32 LEU HD13 1 1
8 8734 1 1 32 LEU HD21 H -7.018 -13.708 0.531 1.00 . A A . 32 LEU HD21 1 1
8 8735 1 1 32 LEU HD22 H -8.315 -12.764 -0.202 1.00 . A A . 32 LEU HD22 1 1
8 8736 1 1 32 LEU HD23 H -8.614 -13.671 1.281 1.00 . A A . 32 LEU HD23 1 1
8 8737 1 1 32 LEU HG H -8.338 -11.253 1.684 1.00 . A A . 32 LEU HG 1 1
8 8738 1 1 32 LEU N N -8.593 -11.815 4.688 1.00 . A A . 32 LEU N 1 1
8 8739 1 1 32 LEU O O -7.718 -15.134 4.681 1.00 . A A . 32 LEU O 1 1
8 8740 1 1 33 LYS C C -6.805 -15.173 7.442 1.00 . A A . 33 LYS C 1 1
8 8741 1 1 33 LYS CA C -5.797 -14.447 6.556 1.00 . A A . 33 LYS CA 1 1
8 8742 1 1 33 LYS CB C -4.792 -13.689 7.426 1.00 . A A . 33 LYS CB 1 1
8 8743 1 1 33 LYS CD C -2.858 -12.086 7.447 1.00 . A A . 33 LYS CD 1 1
8 8744 1 1 33 LYS CE C -1.409 -11.974 6.998 1.00 . A A . 33 LYS CE 1 1
8 8745 1 1 33 LYS CG C -3.608 -13.139 6.649 1.00 . A A . 33 LYS CG 1 1
8 8746 1 1 33 LYS H H -6.245 -12.576 5.674 1.00 . A A . 33 LYS H 1 1
8 8747 1 1 33 LYS HA H -5.268 -15.176 5.962 1.00 . A A . 33 LYS HA 1 1
8 8748 1 1 33 LYS HB2 H -5.298 -12.862 7.903 1.00 . A A . 33 LYS HB2 1 1
8 8749 1 1 33 LYS HB3 H -4.416 -14.357 8.188 1.00 . A A . 33 LYS HB3 1 1
8 8750 1 1 33 LYS HD2 H -3.340 -11.130 7.309 1.00 . A A . 33 LYS HD2 1 1
8 8751 1 1 33 LYS HD3 H -2.881 -12.356 8.494 1.00 . A A . 33 LYS HD3 1 1
8 8752 1 1 33 LYS HE2 H -1.364 -12.124 5.930 1.00 . A A . 33 LYS HE2 1 1
8 8753 1 1 33 LYS HE3 H -1.047 -10.985 7.237 1.00 . A A . 33 LYS HE3 1 1
8 8754 1 1 33 LYS HG2 H -2.933 -13.949 6.418 1.00 . A A . 33 LYS HG2 1 1
8 8755 1 1 33 LYS HG3 H -3.967 -12.694 5.731 1.00 . A A . 33 LYS HG3 1 1
8 8756 1 1 33 LYS HZ1 H 0.266 -13.220 7.055 1.00 . A A . 33 LYS HZ1 1 1
8 8757 1 1 33 LYS HZ2 H -1.083 -13.849 7.858 1.00 . A A . 33 LYS HZ2 1 1
8 8758 1 1 33 LYS HZ3 H -0.182 -12.605 8.566 1.00 . A A . 33 LYS HZ3 1 1
8 8759 1 1 33 LYS N N -6.471 -13.530 5.645 1.00 . A A . 33 LYS N 1 1
8 8760 1 1 33 LYS NZ N -0.541 -12.983 7.666 1.00 . A A . 33 LYS NZ 1 1
8 8761 1 1 33 LYS O O -6.684 -16.374 7.681 1.00 . A A . 33 LYS O 1 1
8 8762 1 1 34 ALA C C -9.695 -16.004 8.008 1.00 . A A . 34 ALA C 1 1
8 8763 1 1 34 ALA CA C -8.831 -15.011 8.779 1.00 . A A . 34 ALA CA 1 1
8 8764 1 1 34 ALA CB C -9.695 -13.911 9.377 1.00 . A A . 34 ALA CB 1 1
8 8765 1 1 34 ALA H H -7.843 -13.484 7.698 1.00 . A A . 34 ALA H 1 1
8 8766 1 1 34 ALA HA H -8.341 -15.530 9.590 1.00 . A A . 34 ALA HA 1 1
8 8767 1 1 34 ALA HB1 H -9.061 -13.129 9.769 1.00 . A A . 34 ALA HB1 1 1
8 8768 1 1 34 ALA HB2 H -10.338 -13.502 8.612 1.00 . A A . 34 ALA HB2 1 1
8 8769 1 1 34 ALA HB3 H -10.298 -14.319 10.174 1.00 . A A . 34 ALA HB3 1 1
8 8770 1 1 34 ALA N N -7.801 -14.436 7.924 1.00 . A A . 34 ALA N 1 1
8 8771 1 1 34 ALA O O -10.319 -16.885 8.597 1.00 . A A . 34 ALA O 1 1
8 8772 1 1 35 GLN C C -9.661 -17.885 5.306 1.00 . A A . 35 GLN C 1 1
8 8773 1 1 35 GLN CA C -10.513 -16.737 5.837 1.00 . A A . 35 GLN CA 1 1
8 8774 1 1 35 GLN CB C -11.115 -15.952 4.670 1.00 . A A . 35 GLN CB 1 1
8 8775 1 1 35 GLN CD C -12.627 -14.064 3.941 1.00 . A A . 35 GLN CD 1 1
8 8776 1 1 35 GLN CG C -12.123 -14.899 5.101 1.00 . A A . 35 GLN CG 1 1
8 8777 1 1 35 GLN H H -9.205 -15.132 6.277 1.00 . A A . 35 GLN H 1 1
8 8778 1 1 35 GLN HA H -11.313 -17.146 6.435 1.00 . A A . 35 GLN HA 1 1
8 8779 1 1 35 GLN HB2 H -10.318 -15.459 4.134 1.00 . A A . 35 GLN HB2 1 1
8 8780 1 1 35 GLN HB3 H -11.611 -16.643 4.005 1.00 . A A . 35 GLN HB3 1 1
8 8781 1 1 35 GLN HE21 H -11.418 -12.572 4.457 1.00 . A A . 35 GLN HE21 1 1
8 8782 1 1 35 GLN HE22 H -12.404 -12.293 3.066 1.00 . A A . 35 GLN HE22 1 1
8 8783 1 1 35 GLN HG2 H -12.966 -15.393 5.561 1.00 . A A . 35 GLN HG2 1 1
8 8784 1 1 35 GLN HG3 H -11.654 -14.244 5.821 1.00 . A A . 35 GLN HG3 1 1
8 8785 1 1 35 GLN N N -9.724 -15.854 6.688 1.00 . A A . 35 GLN N 1 1
8 8786 1 1 35 GLN NE2 N -12.097 -12.853 3.808 1.00 . A A . 35 GLN NE2 1 1
8 8787 1 1 35 GLN O O -9.937 -18.437 4.241 1.00 . A A . 35 GLN O 1 1
8 8788 1 1 35 GLN OE1 O -13.484 -14.501 3.172 1.00 . A A . 35 GLN OE1 1 1
8 8789 1 1 36 LYS C C -7.499 -19.319 4.155 1.00 . A A . 36 LYS C 1 1
8 8790 1 1 36 LYS CA C -7.730 -19.324 5.663 1.00 . A A . 36 LYS CA 1 1
8 8791 1 1 36 LYS CB C -8.309 -20.673 6.097 1.00 . A A . 36 LYS CB 1 1
8 8792 1 1 36 LYS CD C -10.249 -22.265 6.017 1.00 . A A . 36 LYS CD 1 1
8 8793 1 1 36 LYS CE C -11.073 -23.024 4.987 1.00 . A A . 36 LYS CE 1 1
8 8794 1 1 36 LYS CG C -9.623 -21.017 5.418 1.00 . A A . 36 LYS CG 1 1
8 8795 1 1 36 LYS H H -8.454 -17.763 6.896 1.00 . A A . 36 LYS H 1 1
8 8796 1 1 36 LYS HA H -6.784 -19.171 6.160 1.00 . A A . 36 LYS HA 1 1
8 8797 1 1 36 LYS HB2 H -7.594 -21.449 5.865 1.00 . A A . 36 LYS HB2 1 1
8 8798 1 1 36 LYS HB3 H -8.473 -20.654 7.165 1.00 . A A . 36 LYS HB3 1 1
8 8799 1 1 36 LYS HD2 H -9.465 -22.912 6.381 1.00 . A A . 36 LYS HD2 1 1
8 8800 1 1 36 LYS HD3 H -10.891 -21.978 6.838 1.00 . A A . 36 LYS HD3 1 1
8 8801 1 1 36 LYS HE2 H -10.541 -23.023 4.048 1.00 . A A . 36 LYS HE2 1 1
8 8802 1 1 36 LYS HE3 H -11.201 -24.041 5.327 1.00 . A A . 36 LYS HE3 1 1
8 8803 1 1 36 LYS HG2 H -10.308 -20.191 5.540 1.00 . A A . 36 LYS HG2 1 1
8 8804 1 1 36 LYS HG3 H -9.442 -21.185 4.366 1.00 . A A . 36 LYS HG3 1 1
8 8805 1 1 36 LYS HZ1 H -13.157 -23.052 5.123 1.00 . A A . 36 LYS HZ1 1 1
8 8806 1 1 36 LYS HZ2 H -12.570 -22.214 3.777 1.00 . A A . 36 LYS HZ2 1 1
8 8807 1 1 36 LYS HZ3 H -12.479 -21.514 5.314 1.00 . A A . 36 LYS HZ3 1 1
8 8808 1 1 36 LYS N N -8.623 -18.241 6.056 1.00 . A A . 36 LYS N 1 1
8 8809 1 1 36 LYS NZ N -12.414 -22.407 4.786 1.00 . A A . 36 LYS NZ 1 1
8 8810 1 1 36 LYS O O -7.462 -20.373 3.520 1.00 . A A . 36 LYS O 1 1
8 8811 1 1 37 ALA C C -5.789 -18.625 1.748 1.00 . A A . 37 ALA C 1 1
8 8812 1 1 37 ALA CA C -7.112 -17.986 2.157 1.00 . A A . 37 ALA CA 1 1
8 8813 1 1 37 ALA CB C -7.136 -16.517 1.760 1.00 . A A . 37 ALA CB 1 1
8 8814 1 1 37 ALA H H -7.383 -17.324 4.148 1.00 . A A . 37 ALA H 1 1
8 8815 1 1 37 ALA HA H -7.918 -18.487 1.638 1.00 . A A . 37 ALA HA 1 1
8 8816 1 1 37 ALA HB1 H -6.130 -16.124 1.780 1.00 . A A . 37 ALA HB1 1 1
8 8817 1 1 37 ALA HB2 H -7.542 -16.420 0.765 1.00 . A A . 37 ALA HB2 1 1
8 8818 1 1 37 ALA HB3 H -7.752 -15.967 2.456 1.00 . A A . 37 ALA HB3 1 1
8 8819 1 1 37 ALA N N -7.343 -18.127 3.589 1.00 . A A . 37 ALA N 1 1
8 8820 1 1 37 ALA O O -4.915 -18.852 2.584 1.00 . A A . 37 ALA O 1 1
8 8821 1 1 38 ASP C C -3.216 -18.653 0.236 1.00 . A A . 38 ASP C 1 1
8 8822 1 1 38 ASP CA C -4.433 -19.525 -0.061 1.00 . A A . 38 ASP CA 1 1
8 8823 1 1 38 ASP CB C -4.555 -19.755 -1.568 1.00 . A A . 38 ASP CB 1 1
8 8824 1 1 38 ASP CG C -3.762 -20.959 -2.036 1.00 . A A . 38 ASP CG 1 1
8 8825 1 1 38 ASP H H -6.383 -18.707 -0.159 1.00 . A A . 38 ASP H 1 1
8 8826 1 1 38 ASP HA H -4.305 -20.478 0.431 1.00 . A A . 38 ASP HA 1 1
8 8827 1 1 38 ASP HB2 H -5.594 -19.914 -1.818 1.00 . A A . 38 ASP HB2 1 1
8 8828 1 1 38 ASP HB3 H -4.192 -18.882 -2.089 1.00 . A A . 38 ASP HB3 1 1
8 8829 1 1 38 ASP N N -5.650 -18.912 0.459 1.00 . A A . 38 ASP N 1 1
8 8830 1 1 38 ASP O O -3.280 -17.427 0.143 1.00 . A A . 38 ASP O 1 1
8 8831 1 1 38 ASP OD1 O -3.994 -22.065 -1.505 1.00 . A A . 38 ASP OD1 1 1
8 8832 1 1 38 ASP OD2 O -2.908 -20.795 -2.932 1.00 . A A . 38 ASP OD2 1 1
8 8833 1 1 39 LYS C C -0.508 -17.617 -0.220 1.00 . A A . 39 LYS C 1 1
8 8834 1 1 39 LYS CA C -0.877 -18.579 0.905 1.00 . A A . 39 LYS CA 1 1
8 8835 1 1 39 LYS CB C 0.267 -19.568 1.139 1.00 . A A . 39 LYS CB 1 1
8 8836 1 1 39 LYS CD C -0.503 -21.182 2.903 1.00 . A A . 39 LYS CD 1 1
8 8837 1 1 39 LYS CE C -1.890 -20.718 3.323 1.00 . A A . 39 LYS CE 1 1
8 8838 1 1 39 LYS CG C 0.405 -20.006 2.587 1.00 . A A . 39 LYS CG 1 1
8 8839 1 1 39 LYS H H -2.120 -20.273 0.650 1.00 . A A . 39 LYS H 1 1
8 8840 1 1 39 LYS HA H -1.041 -18.011 1.808 1.00 . A A . 39 LYS HA 1 1
8 8841 1 1 39 LYS HB2 H 0.096 -20.447 0.534 1.00 . A A . 39 LYS HB2 1 1
8 8842 1 1 39 LYS HB3 H 1.195 -19.106 0.834 1.00 . A A . 39 LYS HB3 1 1
8 8843 1 1 39 LYS HD2 H -0.594 -21.803 2.024 1.00 . A A . 39 LYS HD2 1 1
8 8844 1 1 39 LYS HD3 H -0.066 -21.757 3.708 1.00 . A A . 39 LYS HD3 1 1
8 8845 1 1 39 LYS HE2 H -1.882 -20.515 4.382 1.00 . A A . 39 LYS HE2 1 1
8 8846 1 1 39 LYS HE3 H -2.130 -19.813 2.784 1.00 . A A . 39 LYS HE3 1 1
8 8847 1 1 39 LYS HG2 H 1.429 -20.297 2.769 1.00 . A A . 39 LYS HG2 1 1
8 8848 1 1 39 LYS HG3 H 0.145 -19.178 3.230 1.00 . A A . 39 LYS HG3 1 1
8 8849 1 1 39 LYS HZ1 H -2.514 -22.530 2.493 1.00 . A A . 39 LYS HZ1 1 1
8 8850 1 1 39 LYS HZ2 H -3.700 -21.325 2.476 1.00 . A A . 39 LYS HZ2 1 1
8 8851 1 1 39 LYS HZ3 H -3.321 -22.117 3.922 1.00 . A A . 39 LYS HZ3 1 1
8 8852 1 1 39 LYS N N -2.109 -19.294 0.594 1.00 . A A . 39 LYS N 1 1
8 8853 1 1 39 LYS NZ N -2.929 -21.745 3.033 1.00 . A A . 39 LYS NZ 1 1
8 8854 1 1 39 LYS O O -0.196 -16.452 0.024 1.00 . A A . 39 LYS O 1 1
8 8855 1 1 40 ASN C C -1.209 -16.144 -2.769 1.00 . A A . 40 ASN C 1 1
8 8856 1 1 40 ASN CA C -0.219 -17.294 -2.615 1.00 . A A . 40 ASN CA 1 1
8 8857 1 1 40 ASN CB C -0.216 -18.152 -3.883 1.00 . A A . 40 ASN CB 1 1
8 8858 1 1 40 ASN CG C 0.947 -19.124 -3.920 1.00 . A A . 40 ASN CG 1 1
8 8859 1 1 40 ASN H H -0.805 -19.048 -1.585 1.00 . A A . 40 ASN H 1 1
8 8860 1 1 40 ASN HA H 0.769 -16.886 -2.465 1.00 . A A . 40 ASN HA 1 1
8 8861 1 1 40 ASN HB2 H -1.135 -18.718 -3.930 1.00 . A A . 40 ASN HB2 1 1
8 8862 1 1 40 ASN HB3 H -0.150 -17.507 -4.746 1.00 . A A . 40 ASN HB3 1 1
8 8863 1 1 40 ASN HD21 H -0.272 -20.637 -3.497 1.00 . A A . 40 ASN HD21 1 1
8 8864 1 1 40 ASN HD22 H 1.394 -21.049 -3.698 1.00 . A A . 40 ASN HD22 1 1
8 8865 1 1 40 ASN N N -0.548 -18.111 -1.453 1.00 . A A . 40 ASN N 1 1
8 8866 1 1 40 ASN ND2 N 0.661 -20.399 -3.681 1.00 . A A . 40 ASN ND2 1 1
8 8867 1 1 40 ASN O O -0.817 -15.007 -3.030 1.00 . A A . 40 ASN O 1 1
8 8868 1 1 40 ASN OD1 O 2.090 -18.734 -4.160 1.00 . A A . 40 ASN OD1 1 1
8 8869 1 1 41 GLU C C -3.260 -14.255 -1.805 1.00 . A A . 41 GLU C 1 1
8 8870 1 1 41 GLU CA C -3.538 -15.439 -2.727 1.00 . A A . 41 GLU CA 1 1
8 8871 1 1 41 GLU CB C -4.904 -16.045 -2.399 1.00 . A A . 41 GLU CB 1 1
8 8872 1 1 41 GLU CD C -5.892 -13.886 -3.261 1.00 . A A . 41 GLU CD 1 1
8 8873 1 1 41 GLU CG C -6.056 -15.389 -3.141 1.00 . A A . 41 GLU CG 1 1
8 8874 1 1 41 GLU H H -2.742 -17.373 -2.400 1.00 . A A . 41 GLU H 1 1
8 8875 1 1 41 GLU HA H -3.546 -15.090 -3.749 1.00 . A A . 41 GLU HA 1 1
8 8876 1 1 41 GLU HB2 H -4.889 -17.095 -2.654 1.00 . A A . 41 GLU HB2 1 1
8 8877 1 1 41 GLU HB3 H -5.083 -15.945 -1.339 1.00 . A A . 41 GLU HB3 1 1
8 8878 1 1 41 GLU HG2 H -6.113 -15.809 -4.134 1.00 . A A . 41 GLU HG2 1 1
8 8879 1 1 41 GLU HG3 H -6.974 -15.595 -2.611 1.00 . A A . 41 GLU HG3 1 1
8 8880 1 1 41 GLU N N -2.493 -16.448 -2.606 1.00 . A A . 41 GLU N 1 1
8 8881 1 1 41 GLU O O -3.352 -13.098 -2.217 1.00 . A A . 41 GLU O 1 1
8 8882 1 1 41 GLU OE1 O -5.180 -13.439 -4.185 1.00 . A A . 41 GLU OE1 1 1
8 8883 1 1 41 GLU OE2 O -6.475 -13.158 -2.431 1.00 . A A . 41 GLU OE2 1 1
8 8884 1 1 42 VAL C C -1.347 -12.769 0.073 1.00 . A A . 42 VAL C 1 1
8 8885 1 1 42 VAL CA C -2.630 -13.514 0.426 1.00 . A A . 42 VAL CA 1 1
8 8886 1 1 42 VAL CB C -2.496 -14.102 1.843 1.00 . A A . 42 VAL CB 1 1
8 8887 1 1 42 VAL CG1 C -2.180 -13.005 2.849 1.00 . A A . 42 VAL CG1 1 1
8 8888 1 1 42 VAL CG2 C -3.765 -14.844 2.233 1.00 . A A . 42 VAL CG2 1 1
8 8889 1 1 42 VAL H H -2.866 -15.493 -0.286 1.00 . A A . 42 VAL H 1 1
8 8890 1 1 42 VAL HA H -3.453 -12.814 0.426 1.00 . A A . 42 VAL HA 1 1
8 8891 1 1 42 VAL HB H -1.678 -14.806 1.843 1.00 . A A . 42 VAL HB 1 1
8 8892 1 1 42 VAL HG11 H -2.028 -13.444 3.824 1.00 . A A . 42 VAL HG11 1 1
8 8893 1 1 42 VAL HG12 H -1.284 -12.485 2.544 1.00 . A A . 42 VAL HG12 1 1
8 8894 1 1 42 VAL HG13 H -3.004 -12.309 2.893 1.00 . A A . 42 VAL HG13 1 1
8 8895 1 1 42 VAL HG21 H -3.949 -15.638 1.525 1.00 . A A . 42 VAL HG21 1 1
8 8896 1 1 42 VAL HG22 H -3.647 -15.264 3.222 1.00 . A A . 42 VAL HG22 1 1
8 8897 1 1 42 VAL HG23 H -4.599 -14.159 2.231 1.00 . A A . 42 VAL HG23 1 1
8 8898 1 1 42 VAL N N -2.922 -14.552 -0.555 1.00 . A A . 42 VAL N 1 1
8 8899 1 1 42 VAL O O -1.324 -11.540 0.026 1.00 . A A . 42 VAL O 1 1
8 8900 1 1 43 ALA C C 0.836 -11.810 -1.541 1.00 . A A . 43 ALA C 1 1
8 8901 1 1 43 ALA CA C 1.005 -12.935 -0.526 1.00 . A A . 43 ALA CA 1 1
8 8902 1 1 43 ALA CB C 1.943 -14.003 -1.070 1.00 . A A . 43 ALA CB 1 1
8 8903 1 1 43 ALA H H -0.363 -14.498 -0.121 1.00 . A A . 43 ALA H 1 1
8 8904 1 1 43 ALA HA H 1.444 -12.530 0.375 1.00 . A A . 43 ALA HA 1 1
8 8905 1 1 43 ALA HB1 H 1.428 -14.952 -1.098 1.00 . A A . 43 ALA HB1 1 1
8 8906 1 1 43 ALA HB2 H 2.255 -13.732 -2.068 1.00 . A A . 43 ALA HB2 1 1
8 8907 1 1 43 ALA HB3 H 2.809 -14.081 -0.430 1.00 . A A . 43 ALA HB3 1 1
8 8908 1 1 43 ALA N N -0.281 -13.523 -0.175 1.00 . A A . 43 ALA N 1 1
8 8909 1 1 43 ALA O O 1.436 -10.744 -1.407 1.00 . A A . 43 ALA O 1 1
8 8910 1 1 44 ALA C C -0.698 -9.740 -2.989 1.00 . A A . 44 ALA C 1 1
8 8911 1 1 44 ALA CA C -0.235 -11.061 -3.594 1.00 . A A . 44 ALA CA 1 1
8 8912 1 1 44 ALA CB C -1.266 -11.580 -4.585 1.00 . A A . 44 ALA CB 1 1
8 8913 1 1 44 ALA H H -0.436 -12.923 -2.609 1.00 . A A . 44 ALA H 1 1
8 8914 1 1 44 ALA HA H 0.690 -10.896 -4.128 1.00 . A A . 44 ALA HA 1 1
8 8915 1 1 44 ALA HB1 H -1.936 -12.263 -4.082 1.00 . A A . 44 ALA HB1 1 1
8 8916 1 1 44 ALA HB2 H -1.830 -10.751 -4.985 1.00 . A A . 44 ALA HB2 1 1
8 8917 1 1 44 ALA HB3 H -0.764 -12.095 -5.390 1.00 . A A . 44 ALA HB3 1 1
8 8918 1 1 44 ALA N N 0.014 -12.054 -2.557 1.00 . A A . 44 ALA N 1 1
8 8919 1 1 44 ALA O O -0.163 -8.679 -3.310 1.00 . A A . 44 ALA O 1 1
8 8920 1 1 45 GLU C C -1.171 -7.954 -0.592 1.00 . A A . 45 GLU C 1 1
8 8921 1 1 45 GLU CA C -2.231 -8.621 -1.465 1.00 . A A . 45 GLU CA 1 1
8 8922 1 1 45 GLU CB C -3.453 -8.980 -0.618 1.00 . A A . 45 GLU CB 1 1
8 8923 1 1 45 GLU CD C -4.853 -8.703 -2.703 1.00 . A A . 45 GLU CD 1 1
8 8924 1 1 45 GLU CG C -4.627 -9.499 -1.432 1.00 . A A . 45 GLU CG 1 1
8 8925 1 1 45 GLU H H -2.080 -10.688 -1.898 1.00 . A A . 45 GLU H 1 1
8 8926 1 1 45 GLU HA H -2.530 -7.930 -2.238 1.00 . A A . 45 GLU HA 1 1
8 8927 1 1 45 GLU HB2 H -3.172 -9.740 0.095 1.00 . A A . 45 GLU HB2 1 1
8 8928 1 1 45 GLU HB3 H -3.776 -8.099 -0.083 1.00 . A A . 45 GLU HB3 1 1
8 8929 1 1 45 GLU HG2 H -4.436 -10.528 -1.700 1.00 . A A . 45 GLU HG2 1 1
8 8930 1 1 45 GLU HG3 H -5.520 -9.446 -0.828 1.00 . A A . 45 GLU HG3 1 1
8 8931 1 1 45 GLU N N -1.695 -9.813 -2.113 1.00 . A A . 45 GLU N 1 1
8 8932 1 1 45 GLU O O -0.971 -6.741 -0.657 1.00 . A A . 45 GLU O 1 1
8 8933 1 1 45 GLU OE1 O -4.648 -7.472 -2.677 1.00 . A A . 45 GLU OE1 1 1
8 8934 1 1 45 GLU OE2 O -5.235 -9.313 -3.724 1.00 . A A . 45 GLU OE2 1 1
8 8935 1 1 46 VAL C C 1.534 -7.371 0.349 1.00 . A A . 46 VAL C 1 1
8 8936 1 1 46 VAL CA C 0.544 -8.246 1.110 1.00 . A A . 46 VAL CA 1 1
8 8937 1 1 46 VAL CB C 1.310 -9.392 1.796 1.00 . A A . 46 VAL CB 1 1
8 8938 1 1 46 VAL CG1 C 2.421 -8.841 2.676 1.00 . A A . 46 VAL CG1 1 1
8 8939 1 1 46 VAL CG2 C 0.358 -10.260 2.606 1.00 . A A . 46 VAL CG2 1 1
8 8940 1 1 46 VAL H H -0.700 -9.715 0.230 1.00 . A A . 46 VAL H 1 1
8 8941 1 1 46 VAL HA H 0.067 -7.651 1.876 1.00 . A A . 46 VAL HA 1 1
8 8942 1 1 46 VAL HB H 1.760 -10.006 1.030 1.00 . A A . 46 VAL HB 1 1
8 8943 1 1 46 VAL HG11 H 3.082 -8.228 2.080 1.00 . A A . 46 VAL HG11 1 1
8 8944 1 1 46 VAL HG12 H 1.992 -8.244 3.467 1.00 . A A . 46 VAL HG12 1 1
8 8945 1 1 46 VAL HG13 H 2.980 -9.659 3.105 1.00 . A A . 46 VAL HG13 1 1
8 8946 1 1 46 VAL HG21 H 0.928 -10.915 3.248 1.00 . A A . 46 VAL HG21 1 1
8 8947 1 1 46 VAL HG22 H -0.279 -9.629 3.209 1.00 . A A . 46 VAL HG22 1 1
8 8948 1 1 46 VAL HG23 H -0.249 -10.850 1.936 1.00 . A A . 46 VAL HG23 1 1
8 8949 1 1 46 VAL N N -0.495 -8.756 0.224 1.00 . A A . 46 VAL N 1 1
8 8950 1 1 46 VAL O O 1.737 -6.206 0.690 1.00 . A A . 46 VAL O 1 1
8 8951 1 1 47 ALA C C 2.528 -5.896 -1.997 1.00 . A A . 47 ALA C 1 1
8 8952 1 1 47 ALA CA C 3.113 -7.212 -1.495 1.00 . A A . 47 ALA CA 1 1
8 8953 1 1 47 ALA CB C 3.572 -8.069 -2.665 1.00 . A A . 47 ALA CB 1 1
8 8954 1 1 47 ALA H H 1.942 -8.873 -0.905 1.00 . A A . 47 ALA H 1 1
8 8955 1 1 47 ALA HA H 3.974 -6.999 -0.877 1.00 . A A . 47 ALA HA 1 1
8 8956 1 1 47 ALA HB1 H 3.805 -9.063 -2.313 1.00 . A A . 47 ALA HB1 1 1
8 8957 1 1 47 ALA HB2 H 2.784 -8.123 -3.402 1.00 . A A . 47 ALA HB2 1 1
8 8958 1 1 47 ALA HB3 H 4.452 -7.629 -3.110 1.00 . A A . 47 ALA HB3 1 1
8 8959 1 1 47 ALA N N 2.146 -7.941 -0.683 1.00 . A A . 47 ALA N 1 1
8 8960 1 1 47 ALA O O 3.193 -4.861 -1.976 1.00 . A A . 47 ALA O 1 1
8 8961 1 1 48 LYS C C 0.464 -3.701 -1.865 1.00 . A A . 48 LYS C 1 1
8 8962 1 1 48 LYS CA C 0.603 -4.756 -2.958 1.00 . A A . 48 LYS CA 1 1
8 8963 1 1 48 LYS CB C -0.777 -5.125 -3.505 1.00 . A A . 48 LYS CB 1 1
8 8964 1 1 48 LYS CD C -3.070 -4.192 -3.930 1.00 . A A . 48 LYS CD 1 1
8 8965 1 1 48 LYS CE C -3.820 -3.428 -5.011 1.00 . A A . 48 LYS CE 1 1
8 8966 1 1 48 LYS CG C -1.575 -3.931 -3.999 1.00 . A A . 48 LYS CG 1 1
8 8967 1 1 48 LYS H H 0.801 -6.800 -2.442 1.00 . A A . 48 LYS H 1 1
8 8968 1 1 48 LYS HA H 1.202 -4.351 -3.759 1.00 . A A . 48 LYS HA 1 1
8 8969 1 1 48 LYS HB2 H -0.653 -5.814 -4.328 1.00 . A A . 48 LYS HB2 1 1
8 8970 1 1 48 LYS HB3 H -1.343 -5.611 -2.723 1.00 . A A . 48 LYS HB3 1 1
8 8971 1 1 48 LYS HD2 H -3.249 -5.249 -4.063 1.00 . A A . 48 LYS HD2 1 1
8 8972 1 1 48 LYS HD3 H -3.437 -3.882 -2.962 1.00 . A A . 48 LYS HD3 1 1
8 8973 1 1 48 LYS HE2 H -3.292 -2.509 -5.215 1.00 . A A . 48 LYS HE2 1 1
8 8974 1 1 48 LYS HE3 H -3.850 -4.032 -5.905 1.00 . A A . 48 LYS HE3 1 1
8 8975 1 1 48 LYS HG2 H -1.342 -3.074 -3.383 1.00 . A A . 48 LYS HG2 1 1
8 8976 1 1 48 LYS HG3 H -1.301 -3.725 -5.024 1.00 . A A . 48 LYS HG3 1 1
8 8977 1 1 48 LYS HZ1 H -5.452 -2.132 -4.878 1.00 . A A . 48 LYS HZ1 1 1
8 8978 1 1 48 LYS HZ2 H -5.308 -3.188 -3.565 1.00 . A A . 48 LYS HZ2 1 1
8 8979 1 1 48 LYS HZ3 H -5.882 -3.759 -5.050 1.00 . A A . 48 LYS HZ3 1 1
8 8980 1 1 48 LYS N N 1.280 -5.944 -2.450 1.00 . A A . 48 LYS N 1 1
8 8981 1 1 48 LYS NZ N -5.213 -3.104 -4.597 1.00 . A A . 48 LYS NZ 1 1
8 8982 1 1 48 LYS O O 0.845 -2.545 -2.053 1.00 . A A . 48 LYS O 1 1
8 8983 1 1 49 LEU C C 0.949 -2.299 0.584 1.00 . A A . 49 LEU C 1 1
8 8984 1 1 49 LEU CA C -0.271 -3.195 0.399 1.00 . A A . 49 LEU CA 1 1
8 8985 1 1 49 LEU CB C -0.537 -3.985 1.682 1.00 . A A . 49 LEU CB 1 1
8 8986 1 1 49 LEU CD1 C -1.746 -2.217 2.985 1.00 . A A . 49 LEU CD1 1 1
8 8987 1 1 49 LEU CD2 C -0.614 -4.096 4.186 1.00 . A A . 49 LEU CD2 1 1
8 8988 1 1 49 LEU CG C -0.563 -3.173 2.977 1.00 . A A . 49 LEU CG 1 1
8 8989 1 1 49 LEU H H -0.367 -5.039 -0.635 1.00 . A A . 49 LEU H 1 1
8 8990 1 1 49 LEU HA H -1.129 -2.576 0.183 1.00 . A A . 49 LEU HA 1 1
8 8991 1 1 49 LEU HB2 H -1.495 -4.472 1.579 1.00 . A A . 49 LEU HB2 1 1
8 8992 1 1 49 LEU HB3 H 0.237 -4.734 1.775 1.00 . A A . 49 LEU HB3 1 1
8 8993 1 1 49 LEU HD11 H -2.514 -2.601 3.639 1.00 . A A . 49 LEU HD11 1 1
8 8994 1 1 49 LEU HD12 H -2.139 -2.123 1.983 1.00 . A A . 49 LEU HD12 1 1
8 8995 1 1 49 LEU HD13 H -1.423 -1.248 3.337 1.00 . A A . 49 LEU HD13 1 1
8 8996 1 1 49 LEU HD21 H -1.621 -4.127 4.572 1.00 . A A . 49 LEU HD21 1 1
8 8997 1 1 49 LEU HD22 H 0.054 -3.726 4.950 1.00 . A A . 49 LEU HD22 1 1
8 8998 1 1 49 LEU HD23 H -0.309 -5.090 3.892 1.00 . A A . 49 LEU HD23 1 1
8 8999 1 1 49 LEU HG H 0.342 -2.584 3.043 1.00 . A A . 49 LEU HG 1 1
8 9000 1 1 49 LEU N N -0.083 -4.106 -0.724 1.00 . A A . 49 LEU N 1 1
8 9001 1 1 49 LEU O O 0.821 -1.116 0.903 1.00 . A A . 49 LEU O 1 1
8 9002 1 1 50 LEU C C 3.416 -0.943 -0.446 1.00 . A A . 50 LEU C 1 1
8 9003 1 1 50 LEU CA C 3.376 -2.120 0.522 1.00 . A A . 50 LEU CA 1 1
8 9004 1 1 50 LEU CB C 4.576 -3.038 0.279 1.00 . A A . 50 LEU CB 1 1
8 9005 1 1 50 LEU CD1 C 5.850 -5.113 0.872 1.00 . A A . 50 LEU CD1 1 1
8 9006 1 1 50 LEU CD2 C 5.403 -3.381 2.620 1.00 . A A . 50 LEU CD2 1 1
8 9007 1 1 50 LEU CG C 4.866 -4.066 1.372 1.00 . A A . 50 LEU CG 1 1
8 9008 1 1 50 LEU H H 2.170 -3.815 0.129 1.00 . A A . 50 LEU H 1 1
8 9009 1 1 50 LEU HA H 3.421 -1.742 1.532 1.00 . A A . 50 LEU HA 1 1
8 9010 1 1 50 LEU HB2 H 4.401 -3.574 -0.641 1.00 . A A . 50 LEU HB2 1 1
8 9011 1 1 50 LEU HB3 H 5.451 -2.413 0.170 1.00 . A A . 50 LEU HB3 1 1
8 9012 1 1 50 LEU HD11 H 6.432 -5.485 1.701 1.00 . A A . 50 LEU HD11 1 1
8 9013 1 1 50 LEU HD12 H 6.507 -4.669 0.140 1.00 . A A . 50 LEU HD12 1 1
8 9014 1 1 50 LEU HD13 H 5.306 -5.929 0.418 1.00 . A A . 50 LEU HD13 1 1
8 9015 1 1 50 LEU HD21 H 4.993 -3.860 3.498 1.00 . A A . 50 LEU HD21 1 1
8 9016 1 1 50 LEU HD22 H 5.116 -2.340 2.611 1.00 . A A . 50 LEU HD22 1 1
8 9017 1 1 50 LEU HD23 H 6.480 -3.458 2.638 1.00 . A A . 50 LEU HD23 1 1
8 9018 1 1 50 LEU HG H 3.947 -4.572 1.636 1.00 . A A . 50 LEU HG 1 1
8 9019 1 1 50 LEU N N 2.131 -2.869 0.381 1.00 . A A . 50 LEU N 1 1
8 9020 1 1 50 LEU O O 3.581 0.206 -0.036 1.00 . A A . 50 LEU O 1 1
8 9021 1 1 51 ASP C C 2.265 0.893 -2.445 1.00 . A A . 51 ASP C 1 1
8 9022 1 1 51 ASP CA C 3.280 -0.202 -2.761 1.00 . A A . 51 ASP CA 1 1
8 9023 1 1 51 ASP CB C 2.982 -0.811 -4.132 1.00 . A A . 51 ASP CB 1 1
8 9024 1 1 51 ASP CG C 3.876 -1.994 -4.446 1.00 . A A . 51 ASP CG 1 1
8 9025 1 1 51 ASP H H 3.136 -2.172 -1.998 1.00 . A A . 51 ASP H 1 1
8 9026 1 1 51 ASP HA H 4.267 0.234 -2.777 1.00 . A A . 51 ASP HA 1 1
8 9027 1 1 51 ASP HB2 H 1.955 -1.143 -4.156 1.00 . A A . 51 ASP HB2 1 1
8 9028 1 1 51 ASP HB3 H 3.131 -0.058 -4.892 1.00 . A A . 51 ASP HB3 1 1
8 9029 1 1 51 ASP N N 3.264 -1.237 -1.733 1.00 . A A . 51 ASP N 1 1
8 9030 1 1 51 ASP O O 2.454 2.053 -2.812 1.00 . A A . 51 ASP O 1 1
8 9031 1 1 51 ASP OD1 O 4.217 -2.745 -3.509 1.00 . A A . 51 ASP OD1 1 1
8 9032 1 1 51 ASP OD2 O 4.236 -2.169 -5.629 1.00 . A A . 51 ASP OD2 1 1
8 9033 1 1 52 LEU C C 0.564 2.305 -0.199 1.00 . A A . 52 LEU C 1 1
8 9034 1 1 52 LEU CA C 0.142 1.465 -1.400 1.00 . A A . 52 LEU CA 1 1
8 9035 1 1 52 LEU CB C -1.159 0.725 -1.089 1.00 . A A . 52 LEU CB 1 1
8 9036 1 1 52 LEU CD1 C -3.049 -0.726 -1.867 1.00 . A A . 52 LEU CD1 1 1
8 9037 1 1 52 LEU CD2 C -2.585 1.443 -3.022 1.00 . A A . 52 LEU CD2 1 1
8 9038 1 1 52 LEU CG C -1.970 0.255 -2.297 1.00 . A A . 52 LEU CG 1 1
8 9039 1 1 52 LEU H H 1.094 -0.423 -1.500 1.00 . A A . 52 LEU H 1 1
8 9040 1 1 52 LEU HA H -0.018 2.120 -2.244 1.00 . A A . 52 LEU HA 1 1
8 9041 1 1 52 LEU HB2 H -0.913 -0.144 -0.498 1.00 . A A . 52 LEU HB2 1 1
8 9042 1 1 52 LEU HB3 H -1.785 1.388 -0.507 1.00 . A A . 52 LEU HB3 1 1
8 9043 1 1 52 LEU HD11 H -3.727 -0.900 -2.689 1.00 . A A . 52 LEU HD11 1 1
8 9044 1 1 52 LEU HD12 H -3.596 -0.316 -1.030 1.00 . A A . 52 LEU HD12 1 1
8 9045 1 1 52 LEU HD13 H -2.591 -1.660 -1.573 1.00 . A A . 52 LEU HD13 1 1
8 9046 1 1 52 LEU HD21 H -2.732 2.254 -2.323 1.00 . A A . 52 LEU HD21 1 1
8 9047 1 1 52 LEU HD22 H -3.538 1.154 -3.443 1.00 . A A . 52 LEU HD22 1 1
8 9048 1 1 52 LEU HD23 H -1.924 1.764 -3.812 1.00 . A A . 52 LEU HD23 1 1
8 9049 1 1 52 LEU HG H -1.312 -0.255 -2.987 1.00 . A A . 52 LEU HG 1 1
8 9050 1 1 52 LEU N N 1.188 0.516 -1.765 1.00 . A A . 52 LEU N 1 1
8 9051 1 1 52 LEU O O 0.155 3.458 -0.060 1.00 . A A . 52 LEU O 1 1
8 9052 1 1 53 LYS C C 2.956 3.418 1.496 1.00 . A A . 53 LYS C 1 1
8 9053 1 1 53 LYS CA C 1.865 2.414 1.855 1.00 . A A . 53 LYS CA 1 1
8 9054 1 1 53 LYS CB C 2.400 1.408 2.877 1.00 . A A . 53 LYS CB 1 1
8 9055 1 1 53 LYS CD C 1.780 -0.435 4.467 1.00 . A A . 53 LYS CD 1 1
8 9056 1 1 53 LYS CE C 0.837 -0.843 5.589 1.00 . A A . 53 LYS CE 1 1
8 9057 1 1 53 LYS CG C 1.330 0.856 3.804 1.00 . A A . 53 LYS CG 1 1
8 9058 1 1 53 LYS H H 1.676 0.798 0.501 1.00 . A A . 53 LYS H 1 1
8 9059 1 1 53 LYS HA H 1.032 2.946 2.289 1.00 . A A . 53 LYS HA 1 1
8 9060 1 1 53 LYS HB2 H 2.851 0.582 2.349 1.00 . A A . 53 LYS HB2 1 1
8 9061 1 1 53 LYS HB3 H 3.154 1.893 3.481 1.00 . A A . 53 LYS HB3 1 1
8 9062 1 1 53 LYS HD2 H 1.802 -1.221 3.727 1.00 . A A . 53 LYS HD2 1 1
8 9063 1 1 53 LYS HD3 H 2.771 -0.294 4.875 1.00 . A A . 53 LYS HD3 1 1
8 9064 1 1 53 LYS HE2 H -0.169 -0.560 5.317 1.00 . A A . 53 LYS HE2 1 1
8 9065 1 1 53 LYS HE3 H 0.888 -1.914 5.713 1.00 . A A . 53 LYS HE3 1 1
8 9066 1 1 53 LYS HG2 H 1.118 1.587 4.571 1.00 . A A . 53 LYS HG2 1 1
8 9067 1 1 53 LYS HG3 H 0.435 0.663 3.231 1.00 . A A . 53 LYS HG3 1 1
8 9068 1 1 53 LYS HZ1 H 2.175 0.150 6.848 1.00 . A A . 53 LYS HZ1 1 1
8 9069 1 1 53 LYS HZ2 H 1.095 -0.865 7.661 1.00 . A A . 53 LYS HZ2 1 1
8 9070 1 1 53 LYS HZ3 H 0.564 0.621 7.053 1.00 . A A . 53 LYS HZ3 1 1
8 9071 1 1 53 LYS N N 1.385 1.720 0.667 1.00 . A A . 53 LYS N 1 1
8 9072 1 1 53 LYS NZ N 1.192 -0.188 6.878 1.00 . A A . 53 LYS NZ 1 1
8 9073 1 1 53 LYS O O 3.140 4.424 2.182 1.00 . A A . 53 LYS O 1 1
8 9074 1 1 54 LYS C C 4.197 5.145 -0.906 1.00 . A A . 54 LYS C 1 1
8 9075 1 1 54 LYS CA C 4.748 4.018 -0.038 1.00 . A A . 54 LYS CA 1 1
8 9076 1 1 54 LYS CB C 5.793 3.221 -0.823 1.00 . A A . 54 LYS CB 1 1
8 9077 1 1 54 LYS CD C 6.451 2.185 -3.015 1.00 . A A . 54 LYS CD 1 1
8 9078 1 1 54 LYS CE C 6.393 2.349 -4.526 1.00 . A A . 54 LYS CE 1 1
8 9079 1 1 54 LYS CG C 5.508 3.148 -2.313 1.00 . A A . 54 LYS CG 1 1
8 9080 1 1 54 LYS H H 3.483 2.322 -0.091 1.00 . A A . 54 LYS H 1 1
8 9081 1 1 54 LYS HA H 5.217 4.448 0.834 1.00 . A A . 54 LYS HA 1 1
8 9082 1 1 54 LYS HB2 H 6.759 3.682 -0.684 1.00 . A A . 54 LYS HB2 1 1
8 9083 1 1 54 LYS HB3 H 5.825 2.213 -0.435 1.00 . A A . 54 LYS HB3 1 1
8 9084 1 1 54 LYS HD2 H 7.461 2.376 -2.682 1.00 . A A . 54 LYS HD2 1 1
8 9085 1 1 54 LYS HD3 H 6.172 1.172 -2.760 1.00 . A A . 54 LYS HD3 1 1
8 9086 1 1 54 LYS HE2 H 7.001 1.582 -4.981 1.00 . A A . 54 LYS HE2 1 1
8 9087 1 1 54 LYS HE3 H 5.369 2.235 -4.848 1.00 . A A . 54 LYS HE3 1 1
8 9088 1 1 54 LYS HG2 H 4.493 2.812 -2.461 1.00 . A A . 54 LYS HG2 1 1
8 9089 1 1 54 LYS HG3 H 5.630 4.133 -2.742 1.00 . A A . 54 LYS HG3 1 1
8 9090 1 1 54 LYS HZ1 H 7.292 4.196 -4.146 1.00 . A A . 54 LYS HZ1 1 1
8 9091 1 1 54 LYS HZ2 H 6.112 4.244 -5.357 1.00 . A A . 54 LYS HZ2 1 1
8 9092 1 1 54 LYS HZ3 H 7.630 3.572 -5.682 1.00 . A A . 54 LYS HZ3 1 1
8 9093 1 1 54 LYS N N 3.677 3.139 0.415 1.00 . A A . 54 LYS N 1 1
8 9094 1 1 54 LYS NZ N 6.892 3.684 -4.958 1.00 . A A . 54 LYS NZ 1 1
8 9095 1 1 54 LYS O O 4.702 6.267 -0.875 1.00 . A A . 54 LYS O 1 1
8 9096 1 1 55 GLN C C 1.728 6.836 -1.743 1.00 . A A . 55 GLN C 1 1
8 9097 1 1 55 GLN CA C 2.538 5.828 -2.550 1.00 . A A . 55 GLN CA 1 1
8 9098 1 1 55 GLN CB C 1.639 5.138 -3.578 1.00 . A A . 55 GLN CB 1 1
8 9099 1 1 55 GLN CD C 1.505 3.748 -5.683 1.00 . A A . 55 GLN CD 1 1
8 9100 1 1 55 GLN CG C 2.403 4.525 -4.740 1.00 . A A . 55 GLN CG 1 1
8 9101 1 1 55 GLN H H 2.800 3.927 -1.656 1.00 . A A . 55 GLN H 1 1
8 9102 1 1 55 GLN HA H 3.327 6.351 -3.069 1.00 . A A . 55 GLN HA 1 1
8 9103 1 1 55 GLN HB2 H 1.085 4.354 -3.085 1.00 . A A . 55 GLN HB2 1 1
8 9104 1 1 55 GLN HB3 H 0.945 5.864 -3.975 1.00 . A A . 55 GLN HB3 1 1
8 9105 1 1 55 GLN HE21 H 0.847 2.631 -4.176 1.00 . A A . 55 GLN HE21 1 1
8 9106 1 1 55 GLN HE22 H 0.181 2.267 -5.728 1.00 . A A . 55 GLN HE22 1 1
8 9107 1 1 55 GLN HG2 H 2.884 5.316 -5.296 1.00 . A A . 55 GLN HG2 1 1
8 9108 1 1 55 GLN HG3 H 3.153 3.855 -4.347 1.00 . A A . 55 GLN HG3 1 1
8 9109 1 1 55 GLN N N 3.158 4.839 -1.676 1.00 . A A . 55 GLN N 1 1
8 9110 1 1 55 GLN NE2 N 0.770 2.784 -5.142 1.00 . A A . 55 GLN NE2 1 1
8 9111 1 1 55 GLN O O 1.837 8.045 -1.951 1.00 . A A . 55 GLN O 1 1
8 9112 1 1 55 GLN OE1 O 1.473 4.011 -6.886 1.00 . A A . 55 GLN OE1 1 1
8 9113 1 1 56 LEU C C 0.937 8.207 0.769 1.00 . A A . 56 LEU C 1 1
8 9114 1 1 56 LEU CA C 0.084 7.189 0.017 1.00 . A A . 56 LEU CA 1 1
8 9115 1 1 56 LEU CB C -0.715 6.344 1.011 1.00 . A A . 56 LEU CB 1 1
8 9116 1 1 56 LEU CD1 C -1.379 8.284 2.453 1.00 . A A . 56 LEU CD1 1 1
8 9117 1 1 56 LEU CD2 C -2.956 7.428 0.710 1.00 . A A . 56 LEU CD2 1 1
8 9118 1 1 56 LEU CG C -1.875 7.051 1.713 1.00 . A A . 56 LEU CG 1 1
8 9119 1 1 56 LEU H H 0.870 5.361 -0.702 1.00 . A A . 56 LEU H 1 1
8 9120 1 1 56 LEU HA H -0.602 7.719 -0.627 1.00 . A A . 56 LEU HA 1 1
8 9121 1 1 56 LEU HB2 H -1.119 5.499 0.475 1.00 . A A . 56 LEU HB2 1 1
8 9122 1 1 56 LEU HB3 H -0.031 5.993 1.770 1.00 . A A . 56 LEU HB3 1 1
8 9123 1 1 56 LEU HD11 H -1.361 9.126 1.778 1.00 . A A . 56 LEU HD11 1 1
8 9124 1 1 56 LEU HD12 H -0.382 8.101 2.828 1.00 . A A . 56 LEU HD12 1 1
8 9125 1 1 56 LEU HD13 H -2.040 8.498 3.280 1.00 . A A . 56 LEU HD13 1 1
8 9126 1 1 56 LEU HD21 H -3.358 6.532 0.262 1.00 . A A . 56 LEU HD21 1 1
8 9127 1 1 56 LEU HD22 H -2.529 8.056 -0.059 1.00 . A A . 56 LEU HD22 1 1
8 9128 1 1 56 LEU HD23 H -3.745 7.964 1.216 1.00 . A A . 56 LEU HD23 1 1
8 9129 1 1 56 LEU HG H -2.311 6.379 2.440 1.00 . A A . 56 LEU HG 1 1
8 9130 1 1 56 LEU N N 0.914 6.332 -0.822 1.00 . A A . 56 LEU N 1 1
8 9131 1 1 56 LEU O O 0.634 9.399 0.777 1.00 . A A . 56 LEU O 1 1
8 9132 1 1 57 ALA C C 3.460 9.706 1.262 1.00 . A A . 57 ALA C 1 1
8 9133 1 1 57 ALA CA C 2.904 8.595 2.147 1.00 . A A . 57 ALA CA 1 1
8 9134 1 1 57 ALA CB C 4.039 7.782 2.752 1.00 . A A . 57 ALA CB 1 1
8 9135 1 1 57 ALA H H 2.194 6.766 1.353 1.00 . A A . 57 ALA H 1 1
8 9136 1 1 57 ALA HA H 2.342 9.039 2.955 1.00 . A A . 57 ALA HA 1 1
8 9137 1 1 57 ALA HB1 H 4.986 8.187 2.423 1.00 . A A . 57 ALA HB1 1 1
8 9138 1 1 57 ALA HB2 H 3.982 7.830 3.829 1.00 . A A . 57 ALA HB2 1 1
8 9139 1 1 57 ALA HB3 H 3.957 6.754 2.432 1.00 . A A . 57 ALA HB3 1 1
8 9140 1 1 57 ALA N N 2.005 7.727 1.397 1.00 . A A . 57 ALA N 1 1
8 9141 1 1 57 ALA O O 3.333 10.888 1.580 1.00 . A A . 57 ALA O 1 1
8 9142 1 1 58 VAL C C 3.598 11.269 -1.269 1.00 . A A . 58 VAL C 1 1
8 9143 1 1 58 VAL CA C 4.652 10.282 -0.780 1.00 . A A . 58 VAL CA 1 1
8 9144 1 1 58 VAL CB C 5.284 9.579 -1.996 1.00 . A A . 58 VAL CB 1 1
8 9145 1 1 58 VAL CG1 C 5.844 10.602 -2.973 1.00 . A A . 58 VAL CG1 1 1
8 9146 1 1 58 VAL CG2 C 6.368 8.611 -1.547 1.00 . A A . 58 VAL CG2 1 1
8 9147 1 1 58 VAL H H 4.147 8.361 -0.049 1.00 . A A . 58 VAL H 1 1
8 9148 1 1 58 VAL HA H 5.428 10.826 -0.262 1.00 . A A . 58 VAL HA 1 1
8 9149 1 1 58 VAL HB H 4.514 9.015 -2.502 1.00 . A A . 58 VAL HB 1 1
8 9150 1 1 58 VAL HG11 H 5.665 10.268 -3.985 1.00 . A A . 58 VAL HG11 1 1
8 9151 1 1 58 VAL HG12 H 5.358 11.554 -2.816 1.00 . A A . 58 VAL HG12 1 1
8 9152 1 1 58 VAL HG13 H 6.907 10.709 -2.813 1.00 . A A . 58 VAL HG13 1 1
8 9153 1 1 58 VAL HG21 H 6.376 7.752 -2.202 1.00 . A A . 58 VAL HG21 1 1
8 9154 1 1 58 VAL HG22 H 7.330 9.102 -1.586 1.00 . A A . 58 VAL HG22 1 1
8 9155 1 1 58 VAL HG23 H 6.169 8.291 -0.535 1.00 . A A . 58 VAL HG23 1 1
8 9156 1 1 58 VAL N N 4.077 9.318 0.150 1.00 . A A . 58 VAL N 1 1
8 9157 1 1 58 VAL O O 3.820 12.480 -1.269 1.00 . A A . 58 VAL O 1 1
8 9158 1 1 59 ALA C C 1.158 12.797 -1.280 1.00 . A A . 59 ALA C 1 1
8 9159 1 1 59 ALA CA C 1.361 11.580 -2.175 1.00 . A A . 59 ALA CA 1 1
8 9160 1 1 59 ALA CB C 0.076 10.770 -2.267 1.00 . A A . 59 ALA CB 1 1
8 9161 1 1 59 ALA H H 2.334 9.772 -1.661 1.00 . A A . 59 ALA H 1 1
8 9162 1 1 59 ALA HA H 1.618 11.915 -3.169 1.00 . A A . 59 ALA HA 1 1
8 9163 1 1 59 ALA HB1 H -0.732 11.414 -2.585 1.00 . A A . 59 ALA HB1 1 1
8 9164 1 1 59 ALA HB2 H 0.204 9.972 -2.982 1.00 . A A . 59 ALA HB2 1 1
8 9165 1 1 59 ALA HB3 H -0.157 10.353 -1.298 1.00 . A A . 59 ALA HB3 1 1
8 9166 1 1 59 ALA N N 2.451 10.744 -1.685 1.00 . A A . 59 ALA N 1 1
8 9167 1 1 59 ALA O O 1.078 13.926 -1.762 1.00 . A A . 59 ALA O 1 1
8 9168 1 1 60 GLU C C 2.125 14.519 1.077 1.00 . A A . 60 GLU C 1 1
8 9169 1 1 60 GLU CA C 0.882 13.639 0.987 1.00 . A A . 60 GLU CA 1 1
8 9170 1 1 60 GLU CB C 0.547 13.068 2.367 1.00 . A A . 60 GLU CB 1 1
8 9171 1 1 60 GLU CD C -1.850 13.632 2.932 1.00 . A A . 60 GLU CD 1 1
8 9172 1 1 60 GLU CG C -0.879 12.556 2.484 1.00 . A A . 60 GLU CG 1 1
8 9173 1 1 60 GLU H H 1.148 11.638 0.350 1.00 . A A . 60 GLU H 1 1
8 9174 1 1 60 GLU HA H 0.053 14.241 0.647 1.00 . A A . 60 GLU HA 1 1
8 9175 1 1 60 GLU HB2 H 1.220 12.250 2.578 1.00 . A A . 60 GLU HB2 1 1
8 9176 1 1 60 GLU HB3 H 0.692 13.841 3.107 1.00 . A A . 60 GLU HB3 1 1
8 9177 1 1 60 GLU HG2 H -1.196 12.186 1.521 1.00 . A A . 60 GLU HG2 1 1
8 9178 1 1 60 GLU HG3 H -0.901 11.750 3.203 1.00 . A A . 60 GLU HG3 1 1
8 9179 1 1 60 GLU N N 1.077 12.560 0.026 1.00 . A A . 60 GLU N 1 1
8 9180 1 1 60 GLU O O 2.030 15.745 1.101 1.00 . A A . 60 GLU O 1 1
8 9181 1 1 60 GLU OE1 O -1.817 14.739 2.355 1.00 . A A . 60 GLU OE1 1 1
8 9182 1 1 60 GLU OE2 O -2.642 13.366 3.860 1.00 . A A . 60 GLU OE2 1 1
8 9183 1 1 61 GLY C C 5.615 13.857 1.956 1.00 . A A . 61 GLY C 1 1
8 9184 1 1 61 GLY CA C 4.537 14.622 1.214 1.00 . A A . 61 GLY CA 1 1
8 9185 1 1 61 GLY H H 3.306 12.902 1.104 1.00 . A A . 61 GLY H 1 1
8 9186 1 1 61 GLY HA2 H 4.886 14.837 0.215 1.00 . A A . 61 GLY HA2 1 1
8 9187 1 1 61 GLY HA3 H 4.354 15.554 1.728 1.00 . A A . 61 GLY HA3 1 1
8 9188 1 1 61 GLY N N 3.291 13.882 1.126 1.00 . A A . 61 GLY N 1 1
8 9189 1 1 61 GLY O O 6.782 13.878 1.567 1.00 . A A . 61 GLY O 1 1
8 9190 1 1 62 LYS C C 6.697 11.213 3.041 1.00 . A A . 62 LYS C 1 1
8 9191 1 1 62 LYS CA C 6.164 12.404 3.830 1.00 . A A . 62 LYS CA 1 1
8 9192 1 1 62 LYS CB C 5.492 11.918 5.116 1.00 . A A . 62 LYS CB 1 1
8 9193 1 1 62 LYS CD C 6.598 13.263 6.926 1.00 . A A . 62 LYS CD 1 1
8 9194 1 1 62 LYS CE C 6.710 12.356 8.142 1.00 . A A . 62 LYS CE 1 1
8 9195 1 1 62 LYS CG C 5.312 13.008 6.158 1.00 . A A . 62 LYS CG 1 1
8 9196 1 1 62 LYS H H 4.279 13.201 3.291 1.00 . A A . 62 LYS H 1 1
8 9197 1 1 62 LYS HA H 6.991 13.049 4.088 1.00 . A A . 62 LYS HA 1 1
8 9198 1 1 62 LYS HB2 H 4.518 11.519 4.870 1.00 . A A . 62 LYS HB2 1 1
8 9199 1 1 62 LYS HB3 H 6.095 11.132 5.548 1.00 . A A . 62 LYS HB3 1 1
8 9200 1 1 62 LYS HD2 H 7.439 13.079 6.275 1.00 . A A . 62 LYS HD2 1 1
8 9201 1 1 62 LYS HD3 H 6.613 14.293 7.254 1.00 . A A . 62 LYS HD3 1 1
8 9202 1 1 62 LYS HE2 H 7.274 12.868 8.906 1.00 . A A . 62 LYS HE2 1 1
8 9203 1 1 62 LYS HE3 H 5.717 12.143 8.509 1.00 . A A . 62 LYS HE3 1 1
8 9204 1 1 62 LYS HG2 H 5.013 13.921 5.664 1.00 . A A . 62 LYS HG2 1 1
8 9205 1 1 62 LYS HG3 H 4.542 12.705 6.854 1.00 . A A . 62 LYS HG3 1 1
8 9206 1 1 62 LYS HZ1 H 7.967 10.759 8.623 1.00 . A A . 62 LYS HZ1 1 1
8 9207 1 1 62 LYS HZ2 H 8.013 11.198 6.990 1.00 . A A . 62 LYS HZ2 1 1
8 9208 1 1 62 LYS HZ3 H 6.688 10.339 7.598 1.00 . A A . 62 LYS HZ3 1 1
8 9209 1 1 62 LYS N N 5.224 13.180 3.030 1.00 . A A . 62 LYS N 1 1
8 9210 1 1 62 LYS NZ N 7.392 11.073 7.815 1.00 . A A . 62 LYS NZ 1 1
8 9211 1 1 62 LYS O O 5.988 10.597 2.246 1.00 . A A . 62 LYS O 1 1
8 9212 1 1 63 PRO C C 8.097 8.406 3.047 1.00 . A A . 63 PRO C 1 1
8 9213 1 1 63 PRO CA C 8.633 9.757 2.585 1.00 . A A . 63 PRO CA 1 1
8 9214 1 1 63 PRO CB C 10.103 9.913 2.981 1.00 . A A . 63 PRO CB 1 1
8 9215 1 1 63 PRO CD C 8.882 11.569 4.199 1.00 . A A . 63 PRO CD 1 1
8 9216 1 1 63 PRO CG C 10.070 10.651 4.275 1.00 . A A . 63 PRO CG 1 1
8 9217 1 1 63 PRO HA H 8.537 9.833 1.512 1.00 . A A . 63 PRO HA 1 1
8 9218 1 1 63 PRO HB2 H 10.554 8.937 3.093 1.00 . A A . 63 PRO HB2 1 1
8 9219 1 1 63 PRO HB3 H 10.627 10.473 2.221 1.00 . A A . 63 PRO HB3 1 1
8 9220 1 1 63 PRO HD2 H 8.425 11.676 5.171 1.00 . A A . 63 PRO HD2 1 1
8 9221 1 1 63 PRO HD3 H 9.175 12.533 3.809 1.00 . A A . 63 PRO HD3 1 1
8 9222 1 1 63 PRO HG2 H 9.954 9.955 5.092 1.00 . A A . 63 PRO HG2 1 1
8 9223 1 1 63 PRO HG3 H 10.979 11.223 4.394 1.00 . A A . 63 PRO HG3 1 1
8 9224 1 1 63 PRO N N 7.977 10.879 3.265 1.00 . A A . 63 PRO N 1 1
8 9225 1 1 63 PRO O O 7.566 8.266 4.149 1.00 . A A . 63 PRO O 1 1
8 9226 1 1 64 PRO C C 8.610 5.357 3.569 1.00 . A A . 64 PRO C 1 1
8 9227 1 1 64 PRO CA C 7.775 6.029 2.485 1.00 . A A . 64 PRO CA 1 1
8 9228 1 1 64 PRO CB C 7.942 5.296 1.151 1.00 . A A . 64 PRO CB 1 1
8 9229 1 1 64 PRO CD C 8.862 7.483 0.855 1.00 . A A . 64 PRO CD 1 1
8 9230 1 1 64 PRO CG C 9.014 6.046 0.438 1.00 . A A . 64 PRO CG 1 1
8 9231 1 1 64 PRO HA H 6.735 6.019 2.775 1.00 . A A . 64 PRO HA 1 1
8 9232 1 1 64 PRO HB2 H 8.231 4.271 1.334 1.00 . A A . 64 PRO HB2 1 1
8 9233 1 1 64 PRO HB3 H 7.012 5.322 0.604 1.00 . A A . 64 PRO HB3 1 1
8 9234 1 1 64 PRO HD2 H 9.827 7.963 0.915 1.00 . A A . 64 PRO HD2 1 1
8 9235 1 1 64 PRO HD3 H 8.218 8.010 0.166 1.00 . A A . 64 PRO HD3 1 1
8 9236 1 1 64 PRO HG2 H 9.982 5.671 0.732 1.00 . A A . 64 PRO HG2 1 1
8 9237 1 1 64 PRO HG3 H 8.880 5.950 -0.629 1.00 . A A . 64 PRO HG3 1 1
8 9238 1 1 64 PRO N N 8.238 7.387 2.186 1.00 . A A . 64 PRO N 1 1
8 9239 1 1 64 PRO O O 9.501 5.976 4.151 1.00 . A A . 64 PRO O 1 1
8 9240 1 1 65 GLU C C 10.514 3.734 4.879 1.00 . A A . 65 GLU C 1 1
8 9241 1 1 65 GLU CA C 9.041 3.334 4.852 1.00 . A A . 65 GLU CA 1 1
8 9242 1 1 65 GLU CB C 8.914 1.832 4.591 1.00 . A A . 65 GLU CB 1 1
8 9243 1 1 65 GLU CD C 6.600 1.583 3.609 1.00 . A A . 65 GLU CD 1 1
8 9244 1 1 65 GLU CG C 7.506 1.296 4.790 1.00 . A A . 65 GLU CG 1 1
8 9245 1 1 65 GLU H H 7.595 3.650 3.338 1.00 . A A . 65 GLU H 1 1
8 9246 1 1 65 GLU HA H 8.601 3.562 5.811 1.00 . A A . 65 GLU HA 1 1
8 9247 1 1 65 GLU HB2 H 9.214 1.629 3.573 1.00 . A A . 65 GLU HB2 1 1
8 9248 1 1 65 GLU HB3 H 9.575 1.305 5.263 1.00 . A A . 65 GLU HB3 1 1
8 9249 1 1 65 GLU HG2 H 7.558 0.227 4.933 1.00 . A A . 65 GLU HG2 1 1
8 9250 1 1 65 GLU HG3 H 7.081 1.756 5.671 1.00 . A A . 65 GLU HG3 1 1
8 9251 1 1 65 GLU N N 8.316 4.089 3.836 1.00 . A A . 65 GLU N 1 1
8 9252 1 1 65 GLU O O 11.077 3.996 5.941 1.00 . A A . 65 GLU O 1 1
8 9253 1 1 65 GLU OE1 O 5.956 2.654 3.602 1.00 . A A . 65 GLU OE1 1 1
8 9254 1 1 65 GLU OE2 O 6.534 0.739 2.692 1.00 . A A . 65 GLU OE2 1 1
8 9255 1 1 66 ALA C C 13.440 3.024 4.091 1.00 . A A . 66 ALA C 1 1
8 9256 1 1 66 ALA CA C 12.536 4.146 3.591 1.00 . A A . 66 ALA CA 1 1
8 9257 1 1 66 ALA CB C 12.809 5.429 4.362 1.00 . A A . 66 ALA CB 1 1
8 9258 1 1 66 ALA H H 10.628 3.557 2.891 1.00 . A A . 66 ALA H 1 1
8 9259 1 1 66 ALA HA H 12.751 4.330 2.548 1.00 . A A . 66 ALA HA 1 1
8 9260 1 1 66 ALA HB1 H 11.990 6.118 4.214 1.00 . A A . 66 ALA HB1 1 1
8 9261 1 1 66 ALA HB2 H 12.904 5.203 5.414 1.00 . A A . 66 ALA HB2 1 1
8 9262 1 1 66 ALA HB3 H 13.724 5.876 4.005 1.00 . A A . 66 ALA HB3 1 1
8 9263 1 1 66 ALA N N 11.131 3.777 3.703 1.00 . A A . 66 ALA N 1 1
8 9264 1 1 66 ALA O O 14.290 3.219 4.959 1.00 . A A . 66 ALA O 1 1
8 9265 1 1 67 PRO C C 15.490 0.742 3.439 1.00 . A A . 67 PRO C 1 1
8 9266 1 1 67 PRO CA C 14.042 0.642 3.906 1.00 . A A . 67 PRO CA 1 1
8 9267 1 1 67 PRO CB C 13.327 -0.507 3.189 1.00 . A A . 67 PRO CB 1 1
8 9268 1 1 67 PRO CD C 12.257 1.514 2.491 1.00 . A A . 67 PRO CD 1 1
8 9269 1 1 67 PRO CG C 12.646 0.136 2.031 1.00 . A A . 67 PRO CG 1 1
8 9270 1 1 67 PRO HA H 14.019 0.472 4.972 1.00 . A A . 67 PRO HA 1 1
8 9271 1 1 67 PRO HB2 H 14.053 -1.239 2.865 1.00 . A A . 67 PRO HB2 1 1
8 9272 1 1 67 PRO HB3 H 12.617 -0.968 3.859 1.00 . A A . 67 PRO HB3 1 1
8 9273 1 1 67 PRO HD2 H 12.324 2.217 1.674 1.00 . A A . 67 PRO HD2 1 1
8 9274 1 1 67 PRO HD3 H 11.259 1.506 2.903 1.00 . A A . 67 PRO HD3 1 1
8 9275 1 1 67 PRO HG2 H 13.324 0.197 1.193 1.00 . A A . 67 PRO HG2 1 1
8 9276 1 1 67 PRO HG3 H 11.766 -0.431 1.762 1.00 . A A . 67 PRO HG3 1 1
8 9277 1 1 67 PRO N N 13.253 1.819 3.532 1.00 . A A . 67 PRO N 1 1
8 9278 1 1 67 PRO O O 16.419 0.491 4.207 1.00 . A A . 67 PRO O 1 1
8 9279 1 1 68 LYS C C 17.801 -0.050 1.758 1.00 . A A . 68 LYS C 1 1
8 9280 1 1 68 LYS CA C 17.011 1.246 1.606 1.00 . A A . 68 LYS CA 1 1
8 9281 1 1 68 LYS CB C 17.762 2.395 2.282 1.00 . A A . 68 LYS CB 1 1
8 9282 1 1 68 LYS CD C 18.293 4.151 0.566 1.00 . A A . 68 LYS CD 1 1
8 9283 1 1 68 LYS CE C 17.754 3.649 -0.764 1.00 . A A . 68 LYS CE 1 1
8 9284 1 1 68 LYS CG C 18.841 3.012 1.410 1.00 . A A . 68 LYS CG 1 1
8 9285 1 1 68 LYS H H 14.894 1.297 1.613 1.00 . A A . 68 LYS H 1 1
8 9286 1 1 68 LYS HA H 16.902 1.467 0.555 1.00 . A A . 68 LYS HA 1 1
8 9287 1 1 68 LYS HB2 H 17.053 3.168 2.543 1.00 . A A . 68 LYS HB2 1 1
8 9288 1 1 68 LYS HB3 H 18.226 2.025 3.185 1.00 . A A . 68 LYS HB3 1 1
8 9289 1 1 68 LYS HD2 H 17.494 4.636 1.106 1.00 . A A . 68 LYS HD2 1 1
8 9290 1 1 68 LYS HD3 H 19.086 4.862 0.379 1.00 . A A . 68 LYS HD3 1 1
8 9291 1 1 68 LYS HE2 H 18.434 2.910 -1.158 1.00 . A A . 68 LYS HE2 1 1
8 9292 1 1 68 LYS HE3 H 16.787 3.197 -0.598 1.00 . A A . 68 LYS HE3 1 1
8 9293 1 1 68 LYS HG2 H 19.628 3.394 2.043 1.00 . A A . 68 LYS HG2 1 1
8 9294 1 1 68 LYS HG3 H 19.241 2.251 0.755 1.00 . A A . 68 LYS HG3 1 1
8 9295 1 1 68 LYS HZ1 H 16.615 4.840 -2.048 1.00 . A A . 68 LYS HZ1 1 1
8 9296 1 1 68 LYS HZ2 H 18.190 4.555 -2.595 1.00 . A A . 68 LYS HZ2 1 1
8 9297 1 1 68 LYS HZ3 H 17.918 5.652 -1.336 1.00 . A A . 68 LYS HZ3 1 1
8 9298 1 1 68 LYS N N 15.675 1.110 2.176 1.00 . A A . 68 LYS N 1 1
8 9299 1 1 68 LYS NZ N 17.609 4.751 -1.755 1.00 . A A . 68 LYS NZ 1 1
8 9300 1 1 68 LYS O O 18.983 -0.032 2.098 1.00 . A A . 68 LYS O 1 1
8 9301 1 1 69 GLY C C 18.031 -3.114 0.263 1.00 . A A . 69 GLY C 1 1
8 9302 1 1 69 GLY CA C 17.797 -2.464 1.612 1.00 . A A . 69 GLY CA 1 1
8 9303 1 1 69 GLY H H 16.198 -1.129 1.233 1.00 . A A . 69 GLY H 1 1
8 9304 1 1 69 GLY HA2 H 18.748 -2.329 2.105 1.00 . A A . 69 GLY HA2 1 1
8 9305 1 1 69 GLY HA3 H 17.181 -3.118 2.212 1.00 . A A . 69 GLY HA3 1 1
8 9306 1 1 69 GLY N N 17.140 -1.175 1.500 1.00 . A A . 69 GLY N 1 1
8 9307 1 1 69 GLY O O 17.477 -2.682 -0.748 1.00 . A A . 69 GLY O 1 1
8 9308 1 1 70 LYS C C 18.058 -5.860 -1.335 1.00 . A A . 70 LYS C 1 1
8 9309 1 1 70 LYS CA C 19.163 -4.868 -0.989 1.00 . A A . 70 LYS CA 1 1
8 9310 1 1 70 LYS CB C 20.500 -5.602 -0.859 1.00 . A A . 70 LYS CB 1 1
8 9311 1 1 70 LYS CD C 22.033 -4.488 -2.507 1.00 . A A . 70 LYS CD 1 1
8 9312 1 1 70 LYS CE C 22.833 -3.212 -2.722 1.00 . A A . 70 LYS CE 1 1
8 9313 1 1 70 LYS CG C 21.709 -4.701 -1.038 1.00 . A A . 70 LYS CG 1 1
8 9314 1 1 70 LYS H H 19.267 -4.453 1.084 1.00 . A A . 70 LYS H 1 1
8 9315 1 1 70 LYS HA H 19.238 -4.140 -1.782 1.00 . A A . 70 LYS HA 1 1
8 9316 1 1 70 LYS HB2 H 20.555 -6.054 0.121 1.00 . A A . 70 LYS HB2 1 1
8 9317 1 1 70 LYS HB3 H 20.543 -6.381 -1.607 1.00 . A A . 70 LYS HB3 1 1
8 9318 1 1 70 LYS HD2 H 22.611 -5.326 -2.865 1.00 . A A . 70 LYS HD2 1 1
8 9319 1 1 70 LYS HD3 H 21.109 -4.421 -3.064 1.00 . A A . 70 LYS HD3 1 1
8 9320 1 1 70 LYS HE2 H 22.647 -2.850 -3.721 1.00 . A A . 70 LYS HE2 1 1
8 9321 1 1 70 LYS HE3 H 22.506 -2.473 -2.005 1.00 . A A . 70 LYS HE3 1 1
8 9322 1 1 70 LYS HG2 H 21.504 -3.744 -0.583 1.00 . A A . 70 LYS HG2 1 1
8 9323 1 1 70 LYS HG3 H 22.561 -5.157 -0.553 1.00 . A A . 70 LYS HG3 1 1
8 9324 1 1 70 LYS HZ1 H 24.601 -3.106 -1.615 1.00 . A A . 70 LYS HZ1 1 1
8 9325 1 1 70 LYS HZ2 H 24.824 -2.920 -3.282 1.00 . A A . 70 LYS HZ2 1 1
8 9326 1 1 70 LYS HZ3 H 24.511 -4.452 -2.636 1.00 . A A . 70 LYS HZ3 1 1
8 9327 1 1 70 LYS N N 18.856 -4.156 0.246 1.00 . A A . 70 LYS N 1 1
8 9328 1 1 70 LYS NZ N 24.295 -3.439 -2.552 1.00 . A A . 70 LYS NZ 1 1
8 9329 1 1 70 LYS O O 17.468 -6.482 -0.451 1.00 . A A . 70 LYS O 1 1
8 9330 1 1 71 LYS C C 16.822 -8.248 -2.340 1.00 . A A . 71 LYS C 1 1
8 9331 1 1 71 LYS CA C 16.748 -6.922 -3.090 1.00 . A A . 71 LYS CA 1 1
8 9332 1 1 71 LYS CB C 16.893 -7.167 -4.594 1.00 . A A . 71 LYS CB 1 1
8 9333 1 1 71 LYS CD C 19.329 -7.280 -5.195 1.00 . A A . 71 LYS CD 1 1
8 9334 1 1 71 LYS CE C 19.374 -6.714 -6.606 1.00 . A A . 71 LYS CE 1 1
8 9335 1 1 71 LYS CG C 18.057 -8.074 -4.954 1.00 . A A . 71 LYS CG 1 1
8 9336 1 1 71 LYS H H 18.286 -5.480 -3.284 1.00 . A A . 71 LYS H 1 1
8 9337 1 1 71 LYS HA H 15.789 -6.467 -2.899 1.00 . A A . 71 LYS HA 1 1
8 9338 1 1 71 LYS HB2 H 15.984 -7.620 -4.962 1.00 . A A . 71 LYS HB2 1 1
8 9339 1 1 71 LYS HB3 H 17.037 -6.218 -5.089 1.00 . A A . 71 LYS HB3 1 1
8 9340 1 1 71 LYS HD2 H 19.372 -6.462 -4.491 1.00 . A A . 71 LYS HD2 1 1
8 9341 1 1 71 LYS HD3 H 20.181 -7.928 -5.048 1.00 . A A . 71 LYS HD3 1 1
8 9342 1 1 71 LYS HE2 H 20.406 -6.618 -6.908 1.00 . A A . 71 LYS HE2 1 1
8 9343 1 1 71 LYS HE3 H 18.868 -7.399 -7.270 1.00 . A A . 71 LYS HE3 1 1
8 9344 1 1 71 LYS HG2 H 18.226 -8.767 -4.143 1.00 . A A . 71 LYS HG2 1 1
8 9345 1 1 71 LYS HG3 H 17.810 -8.623 -5.852 1.00 . A A . 71 LYS HG3 1 1
8 9346 1 1 71 LYS HZ1 H 17.725 -5.490 -6.984 1.00 . A A . 71 LYS HZ1 1 1
8 9347 1 1 71 LYS HZ2 H 19.209 -4.784 -7.387 1.00 . A A . 71 LYS HZ2 1 1
8 9348 1 1 71 LYS HZ3 H 18.744 -4.909 -5.765 1.00 . A A . 71 LYS HZ3 1 1
8 9349 1 1 71 LYS N N 17.781 -6.004 -2.627 1.00 . A A . 71 LYS N 1 1
8 9350 1 1 71 LYS NZ N 18.717 -5.381 -6.691 1.00 . A A . 71 LYS NZ 1 1
8 9351 1 1 71 LYS O O 17.803 -8.531 -1.652 1.00 . A A . 71 LYS O 1 1
8 9352 1 1 72 LYS C C 16.685 -11.343 -2.470 1.00 . A A . 72 LYS C 1 1
8 9353 1 1 72 LYS CA C 15.724 -10.356 -1.813 1.00 . A A . 72 LYS CA 1 1
8 9354 1 1 72 LYS CB C 14.299 -10.913 -1.852 1.00 . A A . 72 LYS CB 1 1
8 9355 1 1 72 LYS CD C 12.922 -9.018 -0.945 1.00 . A A . 72 LYS CD 1 1
8 9356 1 1 72 LYS CE C 11.692 -9.010 -1.840 1.00 . A A . 72 LYS CE 1 1
8 9357 1 1 72 LYS CG C 13.427 -10.431 -0.706 1.00 . A A . 72 LYS CG 1 1
8 9358 1 1 72 LYS H H 15.025 -8.778 -3.038 1.00 . A A . 72 LYS H 1 1
8 9359 1 1 72 LYS HA H 16.019 -10.216 -0.784 1.00 . A A . 72 LYS HA 1 1
8 9360 1 1 72 LYS HB2 H 13.834 -10.616 -2.780 1.00 . A A . 72 LYS HB2 1 1
8 9361 1 1 72 LYS HB3 H 14.346 -11.992 -1.812 1.00 . A A . 72 LYS HB3 1 1
8 9362 1 1 72 LYS HD2 H 12.666 -8.571 0.004 1.00 . A A . 72 LYS HD2 1 1
8 9363 1 1 72 LYS HD3 H 13.705 -8.441 -1.417 1.00 . A A . 72 LYS HD3 1 1
8 9364 1 1 72 LYS HE2 H 11.538 -8.007 -2.207 1.00 . A A . 72 LYS HE2 1 1
8 9365 1 1 72 LYS HE3 H 11.865 -9.675 -2.673 1.00 . A A . 72 LYS HE3 1 1
8 9366 1 1 72 LYS HG2 H 12.579 -11.093 -0.608 1.00 . A A . 72 LYS HG2 1 1
8 9367 1 1 72 LYS HG3 H 14.006 -10.448 0.207 1.00 . A A . 72 LYS HG3 1 1
8 9368 1 1 72 LYS HZ1 H 9.706 -8.761 -1.244 1.00 . A A . 72 LYS HZ1 1 1
8 9369 1 1 72 LYS HZ2 H 10.674 -9.536 -0.094 1.00 . A A . 72 LYS HZ2 1 1
8 9370 1 1 72 LYS HZ3 H 10.157 -10.376 -1.468 1.00 . A A . 72 LYS HZ3 1 1
8 9371 1 1 72 LYS N N 15.778 -9.059 -2.476 1.00 . A A . 72 LYS N 1 1
8 9372 1 1 72 LYS NZ N 10.472 -9.452 -1.110 1.00 . A A . 72 LYS NZ 1 1
8 9373 1 1 72 LYS O O 17.566 -11.897 -1.813 1.00 . A A . 72 LYS O 1 1
8 9374 1 1 73 LYS C C 17.638 -13.739 -3.710 1.00 . A A . 73 LYS C 1 1
8 9375 1 1 73 LYS CA C 17.362 -12.474 -4.516 1.00 . A A . 73 LYS CA 1 1
8 9376 1 1 73 LYS CB C 18.682 -11.792 -4.883 1.00 . A A . 73 LYS CB 1 1
8 9377 1 1 73 LYS CD C 21.003 -11.264 -4.081 1.00 . A A . 73 LYS CD 1 1
8 9378 1 1 73 LYS CE C 21.838 -10.757 -2.915 1.00 . A A . 73 LYS CE 1 1
8 9379 1 1 73 LYS CG C 19.550 -11.461 -3.682 1.00 . A A . 73 LYS CG 1 1
8 9380 1 1 73 LYS H H 15.789 -11.085 -4.238 1.00 . A A . 73 LYS H 1 1
8 9381 1 1 73 LYS HA H 16.843 -12.745 -5.423 1.00 . A A . 73 LYS HA 1 1
8 9382 1 1 73 LYS HB2 H 19.241 -12.444 -5.537 1.00 . A A . 73 LYS HB2 1 1
8 9383 1 1 73 LYS HB3 H 18.464 -10.872 -5.407 1.00 . A A . 73 LYS HB3 1 1
8 9384 1 1 73 LYS HD2 H 21.408 -12.208 -4.415 1.00 . A A . 73 LYS HD2 1 1
8 9385 1 1 73 LYS HD3 H 21.051 -10.545 -4.887 1.00 . A A . 73 LYS HD3 1 1
8 9386 1 1 73 LYS HE2 H 21.758 -11.459 -2.100 1.00 . A A . 73 LYS HE2 1 1
8 9387 1 1 73 LYS HE3 H 22.868 -10.687 -3.231 1.00 . A A . 73 LYS HE3 1 1
8 9388 1 1 73 LYS HG2 H 19.187 -10.553 -3.225 1.00 . A A . 73 LYS HG2 1 1
8 9389 1 1 73 LYS HG3 H 19.489 -12.273 -2.971 1.00 . A A . 73 LYS HG3 1 1
8 9390 1 1 73 LYS HZ1 H 22.200 -8.791 -2.308 1.00 . A A . 73 LYS HZ1 1 1
8 9391 1 1 73 LYS HZ2 H 20.872 -9.509 -1.546 1.00 . A A . 73 LYS HZ2 1 1
8 9392 1 1 73 LYS HZ3 H 20.747 -8.991 -3.151 1.00 . A A . 73 LYS HZ3 1 1
8 9393 1 1 73 LYS N N 16.509 -11.557 -3.769 1.00 . A A . 73 LYS N 1 1
8 9394 1 1 73 LYS NZ N 21.382 -9.418 -2.447 1.00 . A A . 73 LYS NZ 1 1
8 9395 1 1 73 LYS O O 18.741 -14.283 -3.750 1.00 . A A . 73 LYS O 1 1
8 9396 1 1 74 SER C C 16.865 -16.647 -3.037 1.00 . A A . 74 SER C 1 1
8 9397 1 1 74 SER CA C 16.764 -15.401 -2.162 1.00 . A A . 74 SER CA 1 1
8 9398 1 1 74 SER CB C 15.576 -15.530 -1.207 1.00 . A A . 74 SER CB 1 1
8 9399 1 1 74 SER H H 15.773 -13.723 -2.989 1.00 . A A . 74 SER H 1 1
8 9400 1 1 74 SER HA H 17.671 -15.307 -1.583 1.00 . A A . 74 SER HA 1 1
8 9401 1 1 74 SER HB2 H 14.682 -15.738 -1.775 1.00 . A A . 74 SER HB2 1 1
8 9402 1 1 74 SER HB3 H 15.759 -16.340 -0.515 1.00 . A A . 74 SER HB3 1 1
8 9403 1 1 74 SER HG H 14.620 -14.435 0.106 1.00 . A A . 74 SER HG 1 1
8 9404 1 1 74 SER N N 16.629 -14.201 -2.979 1.00 . A A . 74 SER N 1 1
8 9405 1 1 74 SER O O 16.168 -16.771 -4.043 1.00 . A A . 74 SER O 1 1
8 9406 1 1 74 SER OG O 15.381 -14.335 -0.470 1.00 . A A . 74 SER OG 1 1
8 9407 1 1 75 GLY C C 19.090 -19.617 -2.909 1.00 . A A . 75 GLY C 1 1
8 9408 1 1 75 GLY CA C 17.919 -18.792 -3.405 1.00 . A A . 75 GLY CA 1 1
8 9409 1 1 75 GLY H H 18.270 -17.415 -1.835 1.00 . A A . 75 GLY H 1 1
8 9410 1 1 75 GLY HA2 H 17.018 -19.383 -3.330 1.00 . A A . 75 GLY HA2 1 1
8 9411 1 1 75 GLY HA3 H 18.086 -18.538 -4.441 1.00 . A A . 75 GLY HA3 1 1
8 9412 1 1 75 GLY N N 17.741 -17.568 -2.646 1.00 . A A . 75 GLY N 1 1
8 9413 1 1 75 GLY O O 20.083 -19.087 -2.410 1.00 . A A . 75 GLY O 1 1
8 9414 1 1 76 PRO C C 21.276 -21.791 -3.484 1.00 . A A . 76 PRO C 1 1
8 9415 1 1 76 PRO CA C 20.029 -21.875 -2.609 1.00 . A A . 76 PRO CA 1 1
8 9416 1 1 76 PRO CB C 19.368 -23.248 -2.751 1.00 . A A . 76 PRO CB 1 1
8 9417 1 1 76 PRO CD C 17.825 -21.647 -3.629 1.00 . A A . 76 PRO CD 1 1
8 9418 1 1 76 PRO CG C 18.319 -23.058 -3.792 1.00 . A A . 76 PRO CG 1 1
8 9419 1 1 76 PRO HA H 20.303 -21.710 -1.577 1.00 . A A . 76 PRO HA 1 1
8 9420 1 1 76 PRO HB2 H 20.106 -23.975 -3.061 1.00 . A A . 76 PRO HB2 1 1
8 9421 1 1 76 PRO HB3 H 18.938 -23.544 -1.807 1.00 . A A . 76 PRO HB3 1 1
8 9422 1 1 76 PRO HD2 H 17.564 -21.226 -4.588 1.00 . A A . 76 PRO HD2 1 1
8 9423 1 1 76 PRO HD3 H 16.978 -21.619 -2.959 1.00 . A A . 76 PRO HD3 1 1
8 9424 1 1 76 PRO HG2 H 18.747 -23.195 -4.774 1.00 . A A . 76 PRO HG2 1 1
8 9425 1 1 76 PRO HG3 H 17.513 -23.758 -3.631 1.00 . A A . 76 PRO HG3 1 1
8 9426 1 1 76 PRO N N 18.981 -20.947 -3.043 1.00 . A A . 76 PRO N 1 1
8 9427 1 1 76 PRO O O 22.388 -22.042 -3.021 1.00 . A A . 76 PRO O 1 1
8 9428 1 1 77 SER C C 22.989 -20.046 -5.436 1.00 . A A . 77 SER C 1 1
8 9429 1 1 77 SER CA C 22.191 -21.321 -5.690 1.00 . A A . 77 SER CA 1 1
8 9430 1 1 77 SER CB C 21.671 -21.333 -7.129 1.00 . A A . 77 SER CB 1 1
8 9431 1 1 77 SER H H 20.171 -21.248 -5.059 1.00 . A A . 77 SER H 1 1
8 9432 1 1 77 SER HA H 22.839 -22.172 -5.543 1.00 . A A . 77 SER HA 1 1
8 9433 1 1 77 SER HB2 H 20.751 -20.771 -7.181 1.00 . A A . 77 SER HB2 1 1
8 9434 1 1 77 SER HB3 H 22.407 -20.881 -7.778 1.00 . A A . 77 SER HB3 1 1
8 9435 1 1 77 SER HG H 21.901 -23.275 -7.013 1.00 . A A . 77 SER HG 1 1
8 9436 1 1 77 SER N N 21.082 -21.435 -4.750 1.00 . A A . 77 SER N 1 1
8 9437 1 1 77 SER O O 22.446 -18.942 -5.480 1.00 . A A . 77 SER O 1 1
8 9438 1 1 77 SER OG O 21.422 -22.656 -7.570 1.00 . A A . 77 SER OG 1 1
8 9439 1 1 78 SER C C 26.162 -18.883 -6.037 1.00 . A A . 78 SER C 1 1
8 9440 1 1 78 SER CA C 25.155 -19.070 -4.906 1.00 . A A . 78 SER CA 1 1
8 9441 1 1 78 SER CB C 25.892 -19.264 -3.579 1.00 . A A . 78 SER CB 1 1
8 9442 1 1 78 SER H H 24.655 -21.113 -5.150 1.00 . A A . 78 SER H 1 1
8 9443 1 1 78 SER HA H 24.538 -18.186 -4.839 1.00 . A A . 78 SER HA 1 1
8 9444 1 1 78 SER HB2 H 25.204 -19.645 -2.840 1.00 . A A . 78 SER HB2 1 1
8 9445 1 1 78 SER HB3 H 26.698 -19.970 -3.718 1.00 . A A . 78 SER HB3 1 1
8 9446 1 1 78 SER HG H 27.386 -18.119 -3.036 1.00 . A A . 78 SER HG 1 1
8 9447 1 1 78 SER N N 24.281 -20.207 -5.171 1.00 . A A . 78 SER N 1 1
8 9448 1 1 78 SER O O 26.231 -17.820 -6.652 1.00 . A A . 78 SER O 1 1
8 9449 1 1 78 SER OG O 26.432 -18.040 -3.112 1.00 . A A . 78 SER OG 1 1
8 9450 1 1 79 GLY C C 27.310 -19.737 -8.738 1.00 . A A . 79 GLY C 1 1
8 9451 1 1 79 GLY CA C 27.934 -19.858 -7.362 1.00 . A A . 79 GLY CA 1 1
8 9452 1 1 79 GLY H H 26.841 -20.749 -5.782 1.00 . A A . 79 GLY H 1 1
8 9453 1 1 79 GLY HA2 H 28.569 -19.002 -7.189 1.00 . A A . 79 GLY HA2 1 1
8 9454 1 1 79 GLY HA3 H 28.538 -20.753 -7.331 1.00 . A A . 79 GLY HA3 1 1
8 9455 1 1 79 GLY N N 26.941 -19.926 -6.306 1.00 . A A . 79 GLY N 1 1
8 9456 1 1 79 GLY O O 26.422 -18.912 -8.953 1.00 . A A . 79 GLY O 1 1
9 9457 1 1 1 GLY C C -28.261 9.415 -11.587 1.00 . A A . 1 GLY C 1 1
9 9458 1 1 1 GLY CA C -29.573 9.615 -12.320 1.00 . A A . 1 GLY CA 1 1
9 9459 1 1 1 GLY H1 H -28.703 10.268 -14.136 1.00 . A A . 1 GLY H1 1 1
9 9460 1 1 1 GLY HA2 H -30.031 10.530 -11.974 1.00 . A A . 1 GLY HA2 1 1
9 9461 1 1 1 GLY HA3 H -30.229 8.787 -12.091 1.00 . A A . 1 GLY HA3 1 1
9 9462 1 1 1 GLY N N -29.399 9.691 -13.758 1.00 . A A . 1 GLY N 1 1
9 9463 1 1 1 GLY O O -27.564 10.380 -11.274 1.00 . A A . 1 GLY O 1 1
9 9464 1 1 2 SER C C -25.489 7.924 -11.543 1.00 . A A . 2 SER C 1 1
9 9465 1 1 2 SER CA C -26.689 7.836 -10.606 1.00 . A A . 2 SER CA 1 1
9 9466 1 1 2 SER CB C -26.776 6.435 -9.999 1.00 . A A . 2 SER CB 1 1
9 9467 1 1 2 SER H H -28.522 7.433 -11.587 1.00 . A A . 2 SER H 1 1
9 9468 1 1 2 SER HA H -26.564 8.556 -9.811 1.00 . A A . 2 SER HA 1 1
9 9469 1 1 2 SER HB2 H -27.554 6.416 -9.251 1.00 . A A . 2 SER HB2 1 1
9 9470 1 1 2 SER HB3 H -27.007 5.722 -10.777 1.00 . A A . 2 SER HB3 1 1
9 9471 1 1 2 SER HG H -24.837 6.156 -10.028 1.00 . A A . 2 SER HG 1 1
9 9472 1 1 2 SER N N -27.924 8.159 -11.311 1.00 . A A . 2 SER N 1 1
9 9473 1 1 2 SER O O -25.123 6.945 -12.194 1.00 . A A . 2 SER O 1 1
9 9474 1 1 2 SER OG O -25.550 6.066 -9.391 1.00 . A A . 2 SER OG 1 1
9 9475 1 1 3 SER C C -22.910 10.522 -11.989 1.00 . A A . 3 SER C 1 1
9 9476 1 1 3 SER CA C -23.724 9.323 -12.467 1.00 . A A . 3 SER CA 1 1
9 9477 1 1 3 SER CB C -24.171 9.539 -13.914 1.00 . A A . 3 SER CB 1 1
9 9478 1 1 3 SER H H -25.220 9.846 -11.063 1.00 . A A . 3 SER H 1 1
9 9479 1 1 3 SER HA H -23.104 8.440 -12.419 1.00 . A A . 3 SER HA 1 1
9 9480 1 1 3 SER HB2 H -25.018 8.904 -14.125 1.00 . A A . 3 SER HB2 1 1
9 9481 1 1 3 SER HB3 H -24.453 10.573 -14.050 1.00 . A A . 3 SER HB3 1 1
9 9482 1 1 3 SER HG H -22.605 10.013 -14.991 1.00 . A A . 3 SER HG 1 1
9 9483 1 1 3 SER N N -24.881 9.104 -11.607 1.00 . A A . 3 SER N 1 1
9 9484 1 1 3 SER O O -23.345 11.667 -12.105 1.00 . A A . 3 SER O 1 1
9 9485 1 1 3 SER OG O -23.129 9.226 -14.822 1.00 . A A . 3 SER OG 1 1
9 9486 1 1 4 GLY C C -19.407 10.914 -10.930 1.00 . A A . 4 GLY C 1 1
9 9487 1 1 4 GLY CA C -20.869 11.314 -10.964 1.00 . A A . 4 GLY CA 1 1
9 9488 1 1 4 GLY H H -21.430 9.317 -11.386 1.00 . A A . 4 GLY H 1 1
9 9489 1 1 4 GLY HA2 H -20.981 12.174 -11.608 1.00 . A A . 4 GLY HA2 1 1
9 9490 1 1 4 GLY HA3 H -21.180 11.582 -9.965 1.00 . A A . 4 GLY HA3 1 1
9 9491 1 1 4 GLY N N -21.725 10.249 -11.452 1.00 . A A . 4 GLY N 1 1
9 9492 1 1 4 GLY O O -18.993 10.123 -10.082 1.00 . A A . 4 GLY O 1 1
9 9493 1 1 5 SER C C -16.483 12.120 -12.864 1.00 . A A . 5 SER C 1 1
9 9494 1 1 5 SER CA C -17.201 11.149 -11.931 1.00 . A A . 5 SER CA 1 1
9 9495 1 1 5 SER CB C -16.995 9.713 -12.414 1.00 . A A . 5 SER CB 1 1
9 9496 1 1 5 SER H H -19.013 12.083 -12.504 1.00 . A A . 5 SER H 1 1
9 9497 1 1 5 SER HA H -16.787 11.249 -10.939 1.00 . A A . 5 SER HA 1 1
9 9498 1 1 5 SER HB2 H -17.578 9.042 -11.801 1.00 . A A . 5 SER HB2 1 1
9 9499 1 1 5 SER HB3 H -17.317 9.632 -13.442 1.00 . A A . 5 SER HB3 1 1
9 9500 1 1 5 SER HG H -15.377 9.253 -11.410 1.00 . A A . 5 SER HG 1 1
9 9501 1 1 5 SER N N -18.624 11.459 -11.855 1.00 . A A . 5 SER N 1 1
9 9502 1 1 5 SER O O -17.113 12.800 -13.674 1.00 . A A . 5 SER O 1 1
9 9503 1 1 5 SER OG O -15.631 9.337 -12.331 1.00 . A A . 5 SER OG 1 1
9 9504 1 1 6 SER C C -12.874 12.719 -13.462 1.00 . A A . 6 SER C 1 1
9 9505 1 1 6 SER CA C -14.355 13.066 -13.574 1.00 . A A . 6 SER CA 1 1
9 9506 1 1 6 SER CB C -14.582 14.523 -13.165 1.00 . A A . 6 SER CB 1 1
9 9507 1 1 6 SER H H -14.716 11.609 -12.080 1.00 . A A . 6 SER H 1 1
9 9508 1 1 6 SER HA H -14.667 12.936 -14.599 1.00 . A A . 6 SER HA 1 1
9 9509 1 1 6 SER HB2 H -13.978 15.166 -13.786 1.00 . A A . 6 SER HB2 1 1
9 9510 1 1 6 SER HB3 H -15.625 14.772 -13.296 1.00 . A A . 6 SER HB3 1 1
9 9511 1 1 6 SER HG H -14.333 13.914 -11.320 1.00 . A A . 6 SER HG 1 1
9 9512 1 1 6 SER N N -15.160 12.177 -12.744 1.00 . A A . 6 SER N 1 1
9 9513 1 1 6 SER O O -12.454 12.028 -12.535 1.00 . A A . 6 SER O 1 1
9 9514 1 1 6 SER OG O -14.229 14.733 -11.809 1.00 . A A . 6 SER OG 1 1
9 9515 1 1 7 GLY C C -9.843 14.150 -14.001 1.00 . A A . 7 GLY C 1 1
9 9516 1 1 7 GLY CA C -10.659 12.938 -14.407 1.00 . A A . 7 GLY CA 1 1
9 9517 1 1 7 GLY H H -12.475 13.752 -15.130 1.00 . A A . 7 GLY H 1 1
9 9518 1 1 7 GLY HA2 H -10.459 12.134 -13.715 1.00 . A A . 7 GLY HA2 1 1
9 9519 1 1 7 GLY HA3 H -10.356 12.631 -15.398 1.00 . A A . 7 GLY HA3 1 1
9 9520 1 1 7 GLY N N -12.085 13.206 -14.416 1.00 . A A . 7 GLY N 1 1
9 9521 1 1 7 GLY O O -9.938 15.209 -14.623 1.00 . A A . 7 GLY O 1 1
9 9522 1 1 8 THR C C -6.913 14.559 -11.854 1.00 . A A . 8 THR C 1 1
9 9523 1 1 8 THR CA C -8.207 15.087 -12.463 1.00 . A A . 8 THR CA 1 1
9 9524 1 1 8 THR CB C -8.949 15.931 -11.410 1.00 . A A . 8 THR CB 1 1
9 9525 1 1 8 THR CG2 C -8.129 17.151 -11.018 1.00 . A A . 8 THR CG2 1 1
9 9526 1 1 8 THR H H -9.009 13.128 -12.500 1.00 . A A . 8 THR H 1 1
9 9527 1 1 8 THR HA H -7.965 15.725 -13.300 1.00 . A A . 8 THR HA 1 1
9 9528 1 1 8 THR HB H -9.107 15.324 -10.530 1.00 . A A . 8 THR HB 1 1
9 9529 1 1 8 THR HG1 H -10.733 16.749 -11.219 1.00 . A A . 8 THR HG1 1 1
9 9530 1 1 8 THR HG21 H -8.149 17.268 -9.944 1.00 . A A . 8 THR HG21 1 1
9 9531 1 1 8 THR HG22 H -8.547 18.030 -11.484 1.00 . A A . 8 THR HG22 1 1
9 9532 1 1 8 THR HG23 H -7.109 17.019 -11.346 1.00 . A A . 8 THR HG23 1 1
9 9533 1 1 8 THR N N -9.040 13.996 -12.953 1.00 . A A . 8 THR N 1 1
9 9534 1 1 8 THR O O -6.927 13.627 -11.049 1.00 . A A . 8 THR O 1 1
9 9535 1 1 8 THR OG1 O -10.219 16.349 -11.924 1.00 . A A . 8 THR OG1 1 1
9 9536 1 1 9 THR C C -3.845 15.862 -10.913 1.00 . A A . 9 THR C 1 1
9 9537 1 1 9 THR CA C -4.489 14.751 -11.734 1.00 . A A . 9 THR CA 1 1
9 9538 1 1 9 THR CB C -3.538 14.359 -12.881 1.00 . A A . 9 THR CB 1 1
9 9539 1 1 9 THR CG2 C -2.224 13.823 -12.334 1.00 . A A . 9 THR CG2 1 1
9 9540 1 1 9 THR H H -5.846 15.898 -12.885 1.00 . A A . 9 THR H 1 1
9 9541 1 1 9 THR HA H -4.634 13.887 -11.103 1.00 . A A . 9 THR HA 1 1
9 9542 1 1 9 THR HB H -3.333 15.238 -13.475 1.00 . A A . 9 THR HB 1 1
9 9543 1 1 9 THR HG1 H -3.477 12.891 -14.197 1.00 . A A . 9 THR HG1 1 1
9 9544 1 1 9 THR HG21 H -1.417 14.110 -12.992 1.00 . A A . 9 THR HG21 1 1
9 9545 1 1 9 THR HG22 H -2.272 12.747 -12.270 1.00 . A A . 9 THR HG22 1 1
9 9546 1 1 9 THR HG23 H -2.049 14.234 -11.351 1.00 . A A . 9 THR HG23 1 1
9 9547 1 1 9 THR N N -5.793 15.161 -12.242 1.00 . A A . 9 THR N 1 1
9 9548 1 1 9 THR O O -3.206 16.760 -11.459 1.00 . A A . 9 THR O 1 1
9 9549 1 1 9 THR OG1 O -4.154 13.367 -13.711 1.00 . A A . 9 THR OG1 1 1
9 9550 1 1 10 ALA C C -2.844 16.140 -7.463 1.00 . A A . 10 ALA C 1 1
9 9551 1 1 10 ALA CA C -3.451 16.794 -8.700 1.00 . A A . 10 ALA CA 1 1
9 9552 1 1 10 ALA CB C -4.514 17.805 -8.296 1.00 . A A . 10 ALA CB 1 1
9 9553 1 1 10 ALA H H -4.538 15.054 -9.220 1.00 . A A . 10 ALA H 1 1
9 9554 1 1 10 ALA HA H -2.673 17.319 -9.235 1.00 . A A . 10 ALA HA 1 1
9 9555 1 1 10 ALA HB1 H -5.053 18.129 -9.175 1.00 . A A . 10 ALA HB1 1 1
9 9556 1 1 10 ALA HB2 H -5.200 17.347 -7.601 1.00 . A A . 10 ALA HB2 1 1
9 9557 1 1 10 ALA HB3 H -4.041 18.656 -7.830 1.00 . A A . 10 ALA HB3 1 1
9 9558 1 1 10 ALA N N -4.018 15.795 -9.597 1.00 . A A . 10 ALA N 1 1
9 9559 1 1 10 ALA O O -3.174 15.003 -7.124 1.00 . A A . 10 ALA O 1 1
9 9560 1 1 11 LYS C C -2.300 16.210 -4.449 1.00 . A A . 11 LYS C 1 1
9 9561 1 1 11 LYS CA C -1.301 16.355 -5.593 1.00 . A A . 11 LYS CA 1 1
9 9562 1 1 11 LYS CB C -0.162 17.287 -5.173 1.00 . A A . 11 LYS CB 1 1
9 9563 1 1 11 LYS CD C 1.707 15.613 -5.046 1.00 . A A . 11 LYS CD 1 1
9 9564 1 1 11 LYS CE C 2.384 15.925 -3.721 1.00 . A A . 11 LYS CE 1 1
9 9565 1 1 11 LYS CG C 1.194 16.875 -5.720 1.00 . A A . 11 LYS CG 1 1
9 9566 1 1 11 LYS H H -1.733 17.764 -7.113 1.00 . A A . 11 LYS H 1 1
9 9567 1 1 11 LYS HA H -0.893 15.383 -5.824 1.00 . A A . 11 LYS HA 1 1
9 9568 1 1 11 LYS HB2 H -0.381 18.284 -5.525 1.00 . A A . 11 LYS HB2 1 1
9 9569 1 1 11 LYS HB3 H -0.102 17.300 -4.094 1.00 . A A . 11 LYS HB3 1 1
9 9570 1 1 11 LYS HD2 H 0.875 14.949 -4.865 1.00 . A A . 11 LYS HD2 1 1
9 9571 1 1 11 LYS HD3 H 2.419 15.131 -5.700 1.00 . A A . 11 LYS HD3 1 1
9 9572 1 1 11 LYS HE2 H 1.798 16.664 -3.197 1.00 . A A . 11 LYS HE2 1 1
9 9573 1 1 11 LYS HE3 H 2.430 15.020 -3.133 1.00 . A A . 11 LYS HE3 1 1
9 9574 1 1 11 LYS HG2 H 1.104 16.692 -6.781 1.00 . A A . 11 LYS HG2 1 1
9 9575 1 1 11 LYS HG3 H 1.899 17.676 -5.549 1.00 . A A . 11 LYS HG3 1 1
9 9576 1 1 11 LYS HZ1 H 3.928 17.264 -3.289 1.00 . A A . 11 LYS HZ1 1 1
9 9577 1 1 11 LYS HZ2 H 3.899 16.749 -4.900 1.00 . A A . 11 LYS HZ2 1 1
9 9578 1 1 11 LYS HZ3 H 4.462 15.710 -3.690 1.00 . A A . 11 LYS HZ3 1 1
9 9579 1 1 11 LYS N N -1.954 16.864 -6.793 1.00 . A A . 11 LYS N 1 1
9 9580 1 1 11 LYS NZ N 3.765 16.448 -3.913 1.00 . A A . 11 LYS NZ 1 1
9 9581 1 1 11 LYS O O -2.518 15.121 -3.918 1.00 . A A . 11 LYS O 1 1
9 9582 1 1 12 PRO C C -5.208 16.650 -3.361 1.00 . A A . 12 PRO C 1 1
9 9583 1 1 12 PRO CA C -3.911 17.354 -2.978 1.00 . A A . 12 PRO CA 1 1
9 9584 1 1 12 PRO CB C -4.160 18.848 -2.755 1.00 . A A . 12 PRO CB 1 1
9 9585 1 1 12 PRO CD C -2.712 18.665 -4.649 1.00 . A A . 12 PRO CD 1 1
9 9586 1 1 12 PRO CG C -3.826 19.486 -4.059 1.00 . A A . 12 PRO CG 1 1
9 9587 1 1 12 PRO HA H -3.518 16.914 -2.073 1.00 . A A . 12 PRO HA 1 1
9 9588 1 1 12 PRO HB2 H -5.195 19.008 -2.490 1.00 . A A . 12 PRO HB2 1 1
9 9589 1 1 12 PRO HB3 H -3.520 19.209 -1.964 1.00 . A A . 12 PRO HB3 1 1
9 9590 1 1 12 PRO HD2 H -2.799 18.630 -5.725 1.00 . A A . 12 PRO HD2 1 1
9 9591 1 1 12 PRO HD3 H -1.753 19.067 -4.358 1.00 . A A . 12 PRO HD3 1 1
9 9592 1 1 12 PRO HG2 H -4.688 19.470 -4.708 1.00 . A A . 12 PRO HG2 1 1
9 9593 1 1 12 PRO HG3 H -3.496 20.502 -3.897 1.00 . A A . 12 PRO HG3 1 1
9 9594 1 1 12 PRO N N -2.923 17.332 -4.060 1.00 . A A . 12 PRO N 1 1
9 9595 1 1 12 PRO O O -6.162 16.622 -2.585 1.00 . A A . 12 PRO O 1 1
9 9596 1 1 13 GLN C C -6.206 13.869 -5.004 1.00 . A A . 13 GLN C 1 1
9 9597 1 1 13 GLN CA C -6.416 15.379 -5.048 1.00 . A A . 13 GLN CA 1 1
9 9598 1 1 13 GLN CB C -6.746 15.817 -6.476 1.00 . A A . 13 GLN CB 1 1
9 9599 1 1 13 GLN CD C -8.055 13.722 -7.005 1.00 . A A . 13 GLN CD 1 1
9 9600 1 1 13 GLN CG C -8.048 15.238 -7.005 1.00 . A A . 13 GLN CG 1 1
9 9601 1 1 13 GLN H H -4.443 16.139 -5.136 1.00 . A A . 13 GLN H 1 1
9 9602 1 1 13 GLN HA H -7.243 15.634 -4.403 1.00 . A A . 13 GLN HA 1 1
9 9603 1 1 13 GLN HB2 H -6.819 16.894 -6.501 1.00 . A A . 13 GLN HB2 1 1
9 9604 1 1 13 GLN HB3 H -5.946 15.504 -7.131 1.00 . A A . 13 GLN HB3 1 1
9 9605 1 1 13 GLN HE21 H -9.579 13.705 -5.728 1.00 . A A . 13 GLN HE21 1 1
9 9606 1 1 13 GLN HE22 H -8.996 12.156 -6.223 1.00 . A A . 13 GLN HE22 1 1
9 9607 1 1 13 GLN HG2 H -8.861 15.586 -6.384 1.00 . A A . 13 GLN HG2 1 1
9 9608 1 1 13 GLN HG3 H -8.196 15.585 -8.017 1.00 . A A . 13 GLN HG3 1 1
9 9609 1 1 13 GLN N N -5.235 16.083 -4.563 1.00 . A A . 13 GLN N 1 1
9 9610 1 1 13 GLN NE2 N -8.968 13.134 -6.241 1.00 . A A . 13 GLN NE2 1 1
9 9611 1 1 13 GLN O O -6.994 13.142 -4.399 1.00 . A A . 13 GLN O 1 1
9 9612 1 1 13 GLN OE1 O -7.249 13.086 -7.684 1.00 . A A . 13 GLN OE1 1 1
9 9613 1 1 14 GLN C C -4.857 11.384 -4.278 1.00 . A A . 14 GLN C 1 1
9 9614 1 1 14 GLN CA C -4.828 11.981 -5.681 1.00 . A A . 14 GLN CA 1 1
9 9615 1 1 14 GLN CB C -3.456 11.753 -6.317 1.00 . A A . 14 GLN CB 1 1
9 9616 1 1 14 GLN CD C -0.983 11.501 -5.862 1.00 . A A . 14 GLN CD 1 1
9 9617 1 1 14 GLN CG C -2.295 12.105 -5.401 1.00 . A A . 14 GLN CG 1 1
9 9618 1 1 14 GLN H H -4.550 14.035 -6.110 1.00 . A A . 14 GLN H 1 1
9 9619 1 1 14 GLN HA H -5.579 11.492 -6.283 1.00 . A A . 14 GLN HA 1 1
9 9620 1 1 14 GLN HB2 H -3.368 10.712 -6.591 1.00 . A A . 14 GLN HB2 1 1
9 9621 1 1 14 GLN HB3 H -3.380 12.359 -7.208 1.00 . A A . 14 GLN HB3 1 1
9 9622 1 1 14 GLN HE21 H 0.024 13.024 -5.076 1.00 . A A . 14 GLN HE21 1 1
9 9623 1 1 14 GLN HE22 H 0.980 11.814 -5.854 1.00 . A A . 14 GLN HE22 1 1
9 9624 1 1 14 GLN HG2 H -2.188 13.179 -5.373 1.00 . A A . 14 GLN HG2 1 1
9 9625 1 1 14 GLN HG3 H -2.513 11.740 -4.408 1.00 . A A . 14 GLN HG3 1 1
9 9626 1 1 14 GLN N N -5.140 13.405 -5.647 1.00 . A A . 14 GLN N 1 1
9 9627 1 1 14 GLN NE2 N 0.118 12.182 -5.568 1.00 . A A . 14 GLN NE2 1 1
9 9628 1 1 14 GLN O O -5.229 10.224 -4.095 1.00 . A A . 14 GLN O 1 1
9 9629 1 1 14 GLN OE1 O -0.960 10.434 -6.476 1.00 . A A . 14 GLN OE1 1 1
9 9630 1 1 15 ILE C C -5.749 11.031 -1.539 1.00 . A A . 15 ILE C 1 1
9 9631 1 1 15 ILE CA C -4.446 11.732 -1.906 1.00 . A A . 15 ILE CA 1 1
9 9632 1 1 15 ILE CB C -4.217 12.906 -0.936 1.00 . A A . 15 ILE CB 1 1
9 9633 1 1 15 ILE CD1 C -2.588 14.776 -0.361 1.00 . A A . 15 ILE CD1 1 1
9 9634 1 1 15 ILE CG1 C -2.823 13.503 -1.143 1.00 . A A . 15 ILE CG1 1 1
9 9635 1 1 15 ILE CG2 C -4.393 12.446 0.503 1.00 . A A . 15 ILE CG2 1 1
9 9636 1 1 15 ILE H H -4.179 13.096 -3.502 1.00 . A A . 15 ILE H 1 1
9 9637 1 1 15 ILE HA H -3.630 11.034 -1.793 1.00 . A A . 15 ILE HA 1 1
9 9638 1 1 15 ILE HB H -4.958 13.663 -1.140 1.00 . A A . 15 ILE HB 1 1
9 9639 1 1 15 ILE HD11 H -3.535 15.174 -0.027 1.00 . A A . 15 ILE HD11 1 1
9 9640 1 1 15 ILE HD12 H -1.963 14.565 0.493 1.00 . A A . 15 ILE HD12 1 1
9 9641 1 1 15 ILE HD13 H -2.098 15.502 -0.995 1.00 . A A . 15 ILE HD13 1 1
9 9642 1 1 15 ILE HG12 H -2.081 12.784 -0.834 1.00 . A A . 15 ILE HG12 1 1
9 9643 1 1 15 ILE HG13 H -2.687 13.726 -2.191 1.00 . A A . 15 ILE HG13 1 1
9 9644 1 1 15 ILE HG21 H -5.356 11.970 0.613 1.00 . A A . 15 ILE HG21 1 1
9 9645 1 1 15 ILE HG22 H -3.614 11.743 0.754 1.00 . A A . 15 ILE HG22 1 1
9 9646 1 1 15 ILE HG23 H -4.336 13.298 1.164 1.00 . A A . 15 ILE HG23 1 1
9 9647 1 1 15 ILE N N -4.464 12.183 -3.292 1.00 . A A . 15 ILE N 1 1
9 9648 1 1 15 ILE O O -5.746 9.875 -1.117 1.00 . A A . 15 ILE O 1 1
9 9649 1 1 16 GLN C C -8.328 9.786 -1.981 1.00 . A A . 16 GLN C 1 1
9 9650 1 1 16 GLN CA C -8.174 11.184 -1.391 1.00 . A A . 16 GLN CA 1 1
9 9651 1 1 16 GLN CB C -9.278 12.099 -1.922 1.00 . A A . 16 GLN CB 1 1
9 9652 1 1 16 GLN CD C -11.216 11.849 -0.320 1.00 . A A . 16 GLN CD 1 1
9 9653 1 1 16 GLN CG C -10.679 11.549 -1.705 1.00 . A A . 16 GLN CG 1 1
9 9654 1 1 16 GLN H H -6.800 12.655 -2.044 1.00 . A A . 16 GLN H 1 1
9 9655 1 1 16 GLN HA H -8.258 11.118 -0.317 1.00 . A A . 16 GLN HA 1 1
9 9656 1 1 16 GLN HB2 H -9.209 13.054 -1.423 1.00 . A A . 16 GLN HB2 1 1
9 9657 1 1 16 GLN HB3 H -9.132 12.243 -2.982 1.00 . A A . 16 GLN HB3 1 1
9 9658 1 1 16 GLN HE21 H -10.789 10.000 0.273 1.00 . A A . 16 GLN HE21 1 1
9 9659 1 1 16 GLN HE22 H -11.506 11.024 1.465 1.00 . A A . 16 GLN HE22 1 1
9 9660 1 1 16 GLN HG2 H -11.342 11.991 -2.435 1.00 . A A . 16 GLN HG2 1 1
9 9661 1 1 16 GLN HG3 H -10.657 10.478 -1.843 1.00 . A A . 16 GLN HG3 1 1
9 9662 1 1 16 GLN N N -6.862 11.739 -1.704 1.00 . A A . 16 GLN N 1 1
9 9663 1 1 16 GLN NE2 N -11.166 10.858 0.562 1.00 . A A . 16 GLN NE2 1 1
9 9664 1 1 16 GLN O O -8.610 8.826 -1.263 1.00 . A A . 16 GLN O 1 1
9 9665 1 1 16 GLN OE1 O -11.672 12.960 -0.045 1.00 . A A . 16 GLN OE1 1 1
9 9666 1 1 17 ALA C C -7.392 7.336 -3.309 1.00 . A A . 17 ALA C 1 1
9 9667 1 1 17 ALA CA C -8.258 8.397 -3.978 1.00 . A A . 17 ALA CA 1 1
9 9668 1 1 17 ALA CB C -7.876 8.547 -5.443 1.00 . A A . 17 ALA CB 1 1
9 9669 1 1 17 ALA H H -7.919 10.479 -3.810 1.00 . A A . 17 ALA H 1 1
9 9670 1 1 17 ALA HA H -9.292 8.087 -3.931 1.00 . A A . 17 ALA HA 1 1
9 9671 1 1 17 ALA HB1 H -7.652 7.574 -5.857 1.00 . A A . 17 ALA HB1 1 1
9 9672 1 1 17 ALA HB2 H -8.698 8.989 -5.986 1.00 . A A . 17 ALA HB2 1 1
9 9673 1 1 17 ALA HB3 H -7.006 9.182 -5.525 1.00 . A A . 17 ALA HB3 1 1
9 9674 1 1 17 ALA N N -8.141 9.678 -3.292 1.00 . A A . 17 ALA N 1 1
9 9675 1 1 17 ALA O O -7.835 6.208 -3.088 1.00 . A A . 17 ALA O 1 1
9 9676 1 1 18 LEU C C -5.751 6.341 -0.983 1.00 . A A . 18 LEU C 1 1
9 9677 1 1 18 LEU CA C -5.226 6.780 -2.347 1.00 . A A . 18 LEU CA 1 1
9 9678 1 1 18 LEU CB C -3.853 7.436 -2.190 1.00 . A A . 18 LEU CB 1 1
9 9679 1 1 18 LEU CD1 C -1.831 8.519 -3.200 1.00 . A A . 18 LEU CD1 1 1
9 9680 1 1 18 LEU CD2 C -2.755 6.422 -4.203 1.00 . A A . 18 LEU CD2 1 1
9 9681 1 1 18 LEU CG C -3.094 7.721 -3.486 1.00 . A A . 18 LEU CG 1 1
9 9682 1 1 18 LEU H H -5.860 8.614 -3.192 1.00 . A A . 18 LEU H 1 1
9 9683 1 1 18 LEU HA H -5.131 5.910 -2.979 1.00 . A A . 18 LEU HA 1 1
9 9684 1 1 18 LEU HB2 H -3.991 8.374 -1.674 1.00 . A A . 18 LEU HB2 1 1
9 9685 1 1 18 LEU HB3 H -3.242 6.781 -1.584 1.00 . A A . 18 LEU HB3 1 1
9 9686 1 1 18 LEU HD11 H -1.377 8.160 -2.288 1.00 . A A . 18 LEU HD11 1 1
9 9687 1 1 18 LEU HD12 H -2.082 9.563 -3.091 1.00 . A A . 18 LEU HD12 1 1
9 9688 1 1 18 LEU HD13 H -1.137 8.400 -4.019 1.00 . A A . 18 LEU HD13 1 1
9 9689 1 1 18 LEU HD21 H -3.609 6.097 -4.779 1.00 . A A . 18 LEU HD21 1 1
9 9690 1 1 18 LEU HD22 H -2.503 5.665 -3.475 1.00 . A A . 18 LEU HD22 1 1
9 9691 1 1 18 LEU HD23 H -1.915 6.583 -4.862 1.00 . A A . 18 LEU HD23 1 1
9 9692 1 1 18 LEU HG H -3.720 8.312 -4.140 1.00 . A A . 18 LEU HG 1 1
9 9693 1 1 18 LEU N N -6.156 7.702 -2.990 1.00 . A A . 18 LEU N 1 1
9 9694 1 1 18 LEU O O -5.951 5.151 -0.738 1.00 . A A . 18 LEU O 1 1
9 9695 1 1 19 MET C C -7.624 6.014 1.180 1.00 . A A . 19 MET C 1 1
9 9696 1 1 19 MET CA C -6.481 7.022 1.236 1.00 . A A . 19 MET CA 1 1
9 9697 1 1 19 MET CB C -6.954 8.310 1.913 1.00 . A A . 19 MET CB 1 1
9 9698 1 1 19 MET CE C -7.314 11.452 2.947 1.00 . A A . 19 MET CE 1 1
9 9699 1 1 19 MET CG C -5.817 9.178 2.428 1.00 . A A . 19 MET CG 1 1
9 9700 1 1 19 MET H H -5.797 8.239 -0.355 1.00 . A A . 19 MET H 1 1
9 9701 1 1 19 MET HA H -5.672 6.599 1.812 1.00 . A A . 19 MET HA 1 1
9 9702 1 1 19 MET HB2 H -7.526 8.887 1.202 1.00 . A A . 19 MET HB2 1 1
9 9703 1 1 19 MET HB3 H -7.587 8.052 2.749 1.00 . A A . 19 MET HB3 1 1
9 9704 1 1 19 MET HE1 H -7.643 12.205 3.648 1.00 . A A . 19 MET HE1 1 1
9 9705 1 1 19 MET HE2 H -6.727 11.916 2.169 1.00 . A A . 19 MET HE2 1 1
9 9706 1 1 19 MET HE3 H -8.175 10.968 2.509 1.00 . A A . 19 MET HE3 1 1
9 9707 1 1 19 MET HG2 H -5.014 8.538 2.760 1.00 . A A . 19 MET HG2 1 1
9 9708 1 1 19 MET HG3 H -5.466 9.803 1.620 1.00 . A A . 19 MET HG3 1 1
9 9709 1 1 19 MET N N -5.975 7.309 -0.101 1.00 . A A . 19 MET N 1 1
9 9710 1 1 19 MET O O -7.891 5.309 2.154 1.00 . A A . 19 MET O 1 1
9 9711 1 1 19 MET SD S -6.317 10.234 3.801 1.00 . A A . 19 MET SD 1 1
9 9712 1 1 20 ASP C C -8.908 3.634 -0.506 1.00 . A A . 20 ASP C 1 1
9 9713 1 1 20 ASP CA C -9.411 5.029 -0.147 1.00 . A A . 20 ASP CA 1 1
9 9714 1 1 20 ASP CB C -10.352 5.542 -1.238 1.00 . A A . 20 ASP CB 1 1
9 9715 1 1 20 ASP CG C -11.409 4.524 -1.616 1.00 . A A . 20 ASP CG 1 1
9 9716 1 1 20 ASP H H -8.036 6.539 -0.704 1.00 . A A . 20 ASP H 1 1
9 9717 1 1 20 ASP HA H -9.952 4.974 0.786 1.00 . A A . 20 ASP HA 1 1
9 9718 1 1 20 ASP HB2 H -10.849 6.434 -0.885 1.00 . A A . 20 ASP HB2 1 1
9 9719 1 1 20 ASP HB3 H -9.775 5.780 -2.119 1.00 . A A . 20 ASP HB3 1 1
9 9720 1 1 20 ASP N N -8.296 5.951 0.036 1.00 . A A . 20 ASP N 1 1
9 9721 1 1 20 ASP O O -9.085 2.685 0.257 1.00 . A A . 20 ASP O 1 1
9 9722 1 1 20 ASP OD1 O -11.979 3.891 -0.702 1.00 . A A . 20 ASP OD1 1 1
9 9723 1 1 20 ASP OD2 O -11.668 4.360 -2.827 1.00 . A A . 20 ASP OD2 1 1
9 9724 1 1 21 GLU C C -6.795 1.645 -1.109 1.00 . A A . 21 GLU C 1 1
9 9725 1 1 21 GLU CA C -7.757 2.238 -2.134 1.00 . A A . 21 GLU CA 1 1
9 9726 1 1 21 GLU CB C -7.047 2.408 -3.478 1.00 . A A . 21 GLU CB 1 1
9 9727 1 1 21 GLU CD C -5.582 3.912 -4.883 1.00 . A A . 21 GLU CD 1 1
9 9728 1 1 21 GLU CG C -6.007 3.516 -3.482 1.00 . A A . 21 GLU CG 1 1
9 9729 1 1 21 GLU H H -8.173 4.311 -2.238 1.00 . A A . 21 GLU H 1 1
9 9730 1 1 21 GLU HA H -8.590 1.564 -2.260 1.00 . A A . 21 GLU HA 1 1
9 9731 1 1 21 GLU HB2 H -6.555 1.480 -3.732 1.00 . A A . 21 GLU HB2 1 1
9 9732 1 1 21 GLU HB3 H -7.784 2.632 -4.235 1.00 . A A . 21 GLU HB3 1 1
9 9733 1 1 21 GLU HG2 H -6.422 4.383 -2.990 1.00 . A A . 21 GLU HG2 1 1
9 9734 1 1 21 GLU HG3 H -5.137 3.178 -2.940 1.00 . A A . 21 GLU HG3 1 1
9 9735 1 1 21 GLU N N -8.283 3.518 -1.673 1.00 . A A . 21 GLU N 1 1
9 9736 1 1 21 GLU O O -6.912 0.479 -0.732 1.00 . A A . 21 GLU O 1 1
9 9737 1 1 21 GLU OE1 O -6.359 4.614 -5.564 1.00 . A A . 21 GLU OE1 1 1
9 9738 1 1 21 GLU OE2 O -4.471 3.520 -5.298 1.00 . A A . 21 GLU OE2 1 1
9 9739 1 1 22 VAL C C -5.537 1.382 1.530 1.00 . A A . 22 VAL C 1 1
9 9740 1 1 22 VAL CA C -4.858 2.014 0.320 1.00 . A A . 22 VAL CA 1 1
9 9741 1 1 22 VAL CB C -3.972 3.181 0.793 1.00 . A A . 22 VAL CB 1 1
9 9742 1 1 22 VAL CG1 C -2.977 2.706 1.840 1.00 . A A . 22 VAL CG1 1 1
9 9743 1 1 22 VAL CG2 C -3.254 3.817 -0.388 1.00 . A A . 22 VAL CG2 1 1
9 9744 1 1 22 VAL H H -5.799 3.376 -0.999 1.00 . A A . 22 VAL H 1 1
9 9745 1 1 22 VAL HA H -4.225 1.276 -0.152 1.00 . A A . 22 VAL HA 1 1
9 9746 1 1 22 VAL HB H -4.607 3.928 1.245 1.00 . A A . 22 VAL HB 1 1
9 9747 1 1 22 VAL HG11 H -3.368 1.830 2.337 1.00 . A A . 22 VAL HG11 1 1
9 9748 1 1 22 VAL HG12 H -2.040 2.461 1.361 1.00 . A A . 22 VAL HG12 1 1
9 9749 1 1 22 VAL HG13 H -2.817 3.489 2.566 1.00 . A A . 22 VAL HG13 1 1
9 9750 1 1 22 VAL HG21 H -3.205 3.109 -1.202 1.00 . A A . 22 VAL HG21 1 1
9 9751 1 1 22 VAL HG22 H -3.795 4.696 -0.708 1.00 . A A . 22 VAL HG22 1 1
9 9752 1 1 22 VAL HG23 H -2.254 4.098 -0.093 1.00 . A A . 22 VAL HG23 1 1
9 9753 1 1 22 VAL N N -5.841 2.457 -0.662 1.00 . A A . 22 VAL N 1 1
9 9754 1 1 22 VAL O O -5.151 0.302 1.979 1.00 . A A . 22 VAL O 1 1
9 9755 1 1 23 THR C C -8.025 0.277 2.888 1.00 . A A . 23 THR C 1 1
9 9756 1 1 23 THR CA C -7.283 1.568 3.215 1.00 . A A . 23 THR CA 1 1
9 9757 1 1 23 THR CB C -8.294 2.612 3.727 1.00 . A A . 23 THR CB 1 1
9 9758 1 1 23 THR CG2 C -9.076 2.071 4.915 1.00 . A A . 23 THR CG2 1 1
9 9759 1 1 23 THR H H -6.811 2.917 1.654 1.00 . A A . 23 THR H 1 1
9 9760 1 1 23 THR HA H -6.569 1.373 4.002 1.00 . A A . 23 THR HA 1 1
9 9761 1 1 23 THR HB H -8.988 2.839 2.931 1.00 . A A . 23 THR HB 1 1
9 9762 1 1 23 THR HG1 H -8.115 4.574 3.815 1.00 . A A . 23 THR HG1 1 1
9 9763 1 1 23 THR HG21 H -8.526 2.261 5.825 1.00 . A A . 23 THR HG21 1 1
9 9764 1 1 23 THR HG22 H -9.219 1.007 4.796 1.00 . A A . 23 THR HG22 1 1
9 9765 1 1 23 THR HG23 H -10.036 2.560 4.965 1.00 . A A . 23 THR HG23 1 1
9 9766 1 1 23 THR N N -6.551 2.062 2.056 1.00 . A A . 23 THR N 1 1
9 9767 1 1 23 THR O O -7.821 -0.749 3.536 1.00 . A A . 23 THR O 1 1
9 9768 1 1 23 THR OG1 O -7.610 3.811 4.107 1.00 . A A . 23 THR OG1 1 1
9 9769 1 1 24 LYS C C -8.766 -2.064 1.358 1.00 . A A . 24 LYS C 1 1
9 9770 1 1 24 LYS CA C -9.657 -0.830 1.462 1.00 . A A . 24 LYS CA 1 1
9 9771 1 1 24 LYS CB C -10.337 -0.564 0.117 1.00 . A A . 24 LYS CB 1 1
9 9772 1 1 24 LYS CD C -11.682 -1.541 -1.766 1.00 . A A . 24 LYS CD 1 1
9 9773 1 1 24 LYS CE C -12.203 -2.825 -2.394 1.00 . A A . 24 LYS CE 1 1
9 9774 1 1 24 LYS CG C -10.703 -1.829 -0.640 1.00 . A A . 24 LYS CG 1 1
9 9775 1 1 24 LYS H H -9.005 1.183 1.399 1.00 . A A . 24 LYS H 1 1
9 9776 1 1 24 LYS HA H -10.415 -1.010 2.209 1.00 . A A . 24 LYS HA 1 1
9 9777 1 1 24 LYS HB2 H -11.241 0.002 0.290 1.00 . A A . 24 LYS HB2 1 1
9 9778 1 1 24 LYS HB3 H -9.670 0.019 -0.501 1.00 . A A . 24 LYS HB3 1 1
9 9779 1 1 24 LYS HD2 H -12.517 -0.982 -1.372 1.00 . A A . 24 LYS HD2 1 1
9 9780 1 1 24 LYS HD3 H -11.182 -0.957 -2.525 1.00 . A A . 24 LYS HD3 1 1
9 9781 1 1 24 LYS HE2 H -12.536 -2.610 -3.397 1.00 . A A . 24 LYS HE2 1 1
9 9782 1 1 24 LYS HE3 H -11.399 -3.545 -2.428 1.00 . A A . 24 LYS HE3 1 1
9 9783 1 1 24 LYS HG2 H -9.806 -2.260 -1.059 1.00 . A A . 24 LYS HG2 1 1
9 9784 1 1 24 LYS HG3 H -11.155 -2.531 0.047 1.00 . A A . 24 LYS HG3 1 1
9 9785 1 1 24 LYS HZ1 H -14.144 -2.744 -1.626 1.00 . A A . 24 LYS HZ1 1 1
9 9786 1 1 24 LYS HZ2 H -13.049 -3.566 -0.634 1.00 . A A . 24 LYS HZ2 1 1
9 9787 1 1 24 LYS HZ3 H -13.635 -4.304 -2.039 1.00 . A A . 24 LYS HZ3 1 1
9 9788 1 1 24 LYS N N -8.886 0.335 1.878 1.00 . A A . 24 LYS N 1 1
9 9789 1 1 24 LYS NZ N -13.337 -3.401 -1.619 1.00 . A A . 24 LYS NZ 1 1
9 9790 1 1 24 LYS O O -9.107 -3.131 1.868 1.00 . A A . 24 LYS O 1 1
9 9791 1 1 25 GLN C C -6.313 -3.621 1.874 1.00 . A A . 25 GLN C 1 1
9 9792 1 1 25 GLN CA C -6.685 -3.012 0.527 1.00 . A A . 25 GLN CA 1 1
9 9793 1 1 25 GLN CB C -5.425 -2.529 -0.193 1.00 . A A . 25 GLN CB 1 1
9 9794 1 1 25 GLN CD C -5.468 -4.562 -1.694 1.00 . A A . 25 GLN CD 1 1
9 9795 1 1 25 GLN CG C -4.619 -3.652 -0.828 1.00 . A A . 25 GLN CG 1 1
9 9796 1 1 25 GLN H H -7.409 -1.035 0.312 1.00 . A A . 25 GLN H 1 1
9 9797 1 1 25 GLN HA H -7.166 -3.767 -0.076 1.00 . A A . 25 GLN HA 1 1
9 9798 1 1 25 GLN HB2 H -5.711 -1.837 -0.971 1.00 . A A . 25 GLN HB2 1 1
9 9799 1 1 25 GLN HB3 H -4.791 -2.019 0.517 1.00 . A A . 25 GLN HB3 1 1
9 9800 1 1 25 GLN HE21 H -4.491 -6.156 -1.019 1.00 . A A . 25 GLN HE21 1 1
9 9801 1 1 25 GLN HE22 H -5.740 -6.472 -2.170 1.00 . A A . 25 GLN HE22 1 1
9 9802 1 1 25 GLN HG2 H -3.843 -3.219 -1.441 1.00 . A A . 25 GLN HG2 1 1
9 9803 1 1 25 GLN HG3 H -4.169 -4.242 -0.043 1.00 . A A . 25 GLN HG3 1 1
9 9804 1 1 25 GLN N N -7.624 -1.909 0.696 1.00 . A A . 25 GLN N 1 1
9 9805 1 1 25 GLN NE2 N -5.207 -5.861 -1.621 1.00 . A A . 25 GLN NE2 1 1
9 9806 1 1 25 GLN O O -6.377 -4.837 2.056 1.00 . A A . 25 GLN O 1 1
9 9807 1 1 25 GLN OE1 O -6.348 -4.101 -2.421 1.00 . A A . 25 GLN OE1 1 1
9 9808 1 1 26 GLY C C -6.636 -4.070 4.788 1.00 . A A . 26 GLY C 1 1
9 9809 1 1 26 GLY CA C -5.546 -3.243 4.136 1.00 . A A . 26 GLY CA 1 1
9 9810 1 1 26 GLY H H -5.891 -1.810 2.615 1.00 . A A . 26 GLY H 1 1
9 9811 1 1 26 GLY HA2 H -4.654 -3.845 4.049 1.00 . A A . 26 GLY HA2 1 1
9 9812 1 1 26 GLY HA3 H -5.332 -2.390 4.764 1.00 . A A . 26 GLY HA3 1 1
9 9813 1 1 26 GLY N N -5.923 -2.769 2.817 1.00 . A A . 26 GLY N 1 1
9 9814 1 1 26 GLY O O -6.351 -5.029 5.505 1.00 . A A . 26 GLY O 1 1
9 9815 1 1 27 ASN C C -9.224 -5.757 4.422 1.00 . A A . 27 ASN C 1 1
9 9816 1 1 27 ASN CA C -9.024 -4.411 5.112 1.00 . A A . 27 ASN CA 1 1
9 9817 1 1 27 ASN CB C -10.295 -3.568 4.990 1.00 . A A . 27 ASN CB 1 1
9 9818 1 1 27 ASN CG C -10.176 -2.235 5.703 1.00 . A A . 27 ASN CG 1 1
9 9819 1 1 27 ASN H H -8.051 -2.924 3.962 1.00 . A A . 27 ASN H 1 1
9 9820 1 1 27 ASN HA H -8.816 -4.583 6.157 1.00 . A A . 27 ASN HA 1 1
9 9821 1 1 27 ASN HB2 H -10.495 -3.379 3.945 1.00 . A A . 27 ASN HB2 1 1
9 9822 1 1 27 ASN HB3 H -11.123 -4.112 5.419 1.00 . A A . 27 ASN HB3 1 1
9 9823 1 1 27 ASN HD21 H -11.722 -1.520 4.676 1.00 . A A . 27 ASN HD21 1 1
9 9824 1 1 27 ASN HD22 H -11.000 -0.429 5.805 1.00 . A A . 27 ASN HD22 1 1
9 9825 1 1 27 ASN N N -7.887 -3.697 4.541 1.00 . A A . 27 ASN N 1 1
9 9826 1 1 27 ASN ND2 N -11.055 -1.301 5.360 1.00 . A A . 27 ASN ND2 1 1
9 9827 1 1 27 ASN O O -9.896 -6.643 4.950 1.00 . A A . 27 ASN O 1 1
9 9828 1 1 27 ASN OD1 O -9.304 -2.048 6.551 1.00 . A A . 27 ASN OD1 1 1
9 9829 1 1 28 ILE C C -7.697 -8.153 2.918 1.00 . A A . 28 ILE C 1 1
9 9830 1 1 28 ILE CA C -8.747 -7.140 2.478 1.00 . A A . 28 ILE CA 1 1
9 9831 1 1 28 ILE CB C -8.597 -6.886 0.966 1.00 . A A . 28 ILE CB 1 1
9 9832 1 1 28 ILE CD1 C -9.500 -5.440 -0.924 1.00 . A A . 28 ILE CD1 1 1
9 9833 1 1 28 ILE CG1 C -9.740 -6.004 0.459 1.00 . A A . 28 ILE CG1 1 1
9 9834 1 1 28 ILE CG2 C -8.562 -8.205 0.209 1.00 . A A . 28 ILE CG2 1 1
9 9835 1 1 28 ILE H H -8.113 -5.160 2.871 1.00 . A A . 28 ILE H 1 1
9 9836 1 1 28 ILE HA H -9.729 -7.553 2.657 1.00 . A A . 28 ILE HA 1 1
9 9837 1 1 28 ILE HB H -7.659 -6.378 0.800 1.00 . A A . 28 ILE HB 1 1
9 9838 1 1 28 ILE HD11 H -9.025 -4.474 -0.841 1.00 . A A . 28 ILE HD11 1 1
9 9839 1 1 28 ILE HD12 H -8.862 -6.109 -1.481 1.00 . A A . 28 ILE HD12 1 1
9 9840 1 1 28 ILE HD13 H -10.445 -5.332 -1.438 1.00 . A A . 28 ILE HD13 1 1
9 9841 1 1 28 ILE HG12 H -10.648 -6.586 0.426 1.00 . A A . 28 ILE HG12 1 1
9 9842 1 1 28 ILE HG13 H -9.874 -5.175 1.138 1.00 . A A . 28 ILE HG13 1 1
9 9843 1 1 28 ILE HG21 H -7.537 -8.520 0.082 1.00 . A A . 28 ILE HG21 1 1
9 9844 1 1 28 ILE HG22 H -9.101 -8.955 0.767 1.00 . A A . 28 ILE HG22 1 1
9 9845 1 1 28 ILE HG23 H -9.022 -8.077 -0.760 1.00 . A A . 28 ILE HG23 1 1
9 9846 1 1 28 ILE N N -8.635 -5.902 3.239 1.00 . A A . 28 ILE N 1 1
9 9847 1 1 28 ILE O O -7.930 -9.362 2.879 1.00 . A A . 28 ILE O 1 1
9 9848 1 1 29 VAL C C -5.697 -9.005 5.215 1.00 . A A . 29 VAL C 1 1
9 9849 1 1 29 VAL CA C -5.454 -8.515 3.792 1.00 . A A . 29 VAL CA 1 1
9 9850 1 1 29 VAL CB C -4.098 -7.785 3.736 1.00 . A A . 29 VAL CB 1 1
9 9851 1 1 29 VAL CG1 C -3.025 -8.597 4.445 1.00 . A A . 29 VAL CG1 1 1
9 9852 1 1 29 VAL CG2 C -3.702 -7.508 2.293 1.00 . A A . 29 VAL CG2 1 1
9 9853 1 1 29 VAL H H -6.414 -6.681 3.348 1.00 . A A . 29 VAL H 1 1
9 9854 1 1 29 VAL HA H -5.407 -9.368 3.131 1.00 . A A . 29 VAL HA 1 1
9 9855 1 1 29 VAL HB H -4.200 -6.839 4.247 1.00 . A A . 29 VAL HB 1 1
9 9856 1 1 29 VAL HG11 H -3.068 -8.399 5.506 1.00 . A A . 29 VAL HG11 1 1
9 9857 1 1 29 VAL HG12 H -3.193 -9.649 4.267 1.00 . A A . 29 VAL HG12 1 1
9 9858 1 1 29 VAL HG13 H -2.053 -8.317 4.066 1.00 . A A . 29 VAL HG13 1 1
9 9859 1 1 29 VAL HG21 H -4.060 -8.308 1.663 1.00 . A A . 29 VAL HG21 1 1
9 9860 1 1 29 VAL HG22 H -4.139 -6.574 1.973 1.00 . A A . 29 VAL HG22 1 1
9 9861 1 1 29 VAL HG23 H -2.627 -7.446 2.221 1.00 . A A . 29 VAL HG23 1 1
9 9862 1 1 29 VAL N N -6.540 -7.653 3.340 1.00 . A A . 29 VAL N 1 1
9 9863 1 1 29 VAL O O -5.396 -10.151 5.547 1.00 . A A . 29 VAL O 1 1
9 9864 1 1 30 ARG C C -7.431 -9.697 7.524 1.00 . A A . 30 ARG C 1 1
9 9865 1 1 30 ARG CA C -6.526 -8.471 7.440 1.00 . A A . 30 ARG CA 1 1
9 9866 1 1 30 ARG CB C -7.182 -7.289 8.156 1.00 . A A . 30 ARG CB 1 1
9 9867 1 1 30 ARG CD C -9.103 -5.674 8.276 1.00 . A A . 30 ARG CD 1 1
9 9868 1 1 30 ARG CG C -8.508 -6.866 7.544 1.00 . A A . 30 ARG CG 1 1
9 9869 1 1 30 ARG CZ C -9.727 -5.033 10.566 1.00 . A A . 30 ARG CZ 1 1
9 9870 1 1 30 ARG H H -6.460 -7.229 5.727 1.00 . A A . 30 ARG H 1 1
9 9871 1 1 30 ARG HA H -5.587 -8.698 7.924 1.00 . A A . 30 ARG HA 1 1
9 9872 1 1 30 ARG HB2 H -7.356 -7.560 9.187 1.00 . A A . 30 ARG HB2 1 1
9 9873 1 1 30 ARG HB3 H -6.509 -6.445 8.122 1.00 . A A . 30 ARG HB3 1 1
9 9874 1 1 30 ARG HD2 H -8.449 -4.825 8.146 1.00 . A A . 30 ARG HD2 1 1
9 9875 1 1 30 ARG HD3 H -10.069 -5.452 7.847 1.00 . A A . 30 ARG HD3 1 1
9 9876 1 1 30 ARG HE H -9.017 -6.820 10.035 1.00 . A A . 30 ARG HE 1 1
9 9877 1 1 30 ARG HG2 H -8.347 -6.597 6.511 1.00 . A A . 30 ARG HG2 1 1
9 9878 1 1 30 ARG HG3 H -9.199 -7.694 7.600 1.00 . A A . 30 ARG HG3 1 1
9 9879 1 1 30 ARG HH11 H -9.982 -3.587 9.179 1.00 . A A . 30 ARG HH11 1 1
9 9880 1 1 30 ARG HH12 H -10.418 -3.149 10.798 1.00 . A A . 30 ARG HH12 1 1
9 9881 1 1 30 ARG HH21 H -9.588 -6.255 12.170 1.00 . A A . 30 ARG HH21 1 1
9 9882 1 1 30 ARG HH22 H -10.192 -4.667 12.498 1.00 . A A . 30 ARG HH22 1 1
9 9883 1 1 30 ARG N N -6.243 -8.128 6.051 1.00 . A A . 30 ARG N 1 1
9 9884 1 1 30 ARG NE N -9.265 -5.933 9.704 1.00 . A A . 30 ARG NE 1 1
9 9885 1 1 30 ARG NH1 N -10.070 -3.823 10.147 1.00 . A A . 30 ARG NH1 1 1
9 9886 1 1 30 ARG NH2 N -9.845 -5.344 11.850 1.00 . A A . 30 ARG NH2 1 1
9 9887 1 1 30 ARG O O -7.145 -10.642 8.258 1.00 . A A . 30 ARG O 1 1
9 9888 1 1 31 GLU C C -8.848 -12.023 6.128 1.00 . A A . 31 GLU C 1 1
9 9889 1 1 31 GLU CA C -9.471 -10.780 6.758 1.00 . A A . 31 GLU CA 1 1
9 9890 1 1 31 GLU CB C -10.739 -10.390 5.995 1.00 . A A . 31 GLU CB 1 1
9 9891 1 1 31 GLU CD C -11.905 -10.373 3.754 1.00 . A A . 31 GLU CD 1 1
9 9892 1 1 31 GLU CG C -10.577 -10.428 4.485 1.00 . A A . 31 GLU CG 1 1
9 9893 1 1 31 GLU H H -8.697 -8.890 6.203 1.00 . A A . 31 GLU H 1 1
9 9894 1 1 31 GLU HA H -9.731 -11.003 7.781 1.00 . A A . 31 GLU HA 1 1
9 9895 1 1 31 GLU HB2 H -11.532 -11.070 6.269 1.00 . A A . 31 GLU HB2 1 1
9 9896 1 1 31 GLU HB3 H -11.022 -9.388 6.281 1.00 . A A . 31 GLU HB3 1 1
9 9897 1 1 31 GLU HG2 H -9.980 -9.582 4.179 1.00 . A A . 31 GLU HG2 1 1
9 9898 1 1 31 GLU HG3 H -10.070 -11.342 4.213 1.00 . A A . 31 GLU HG3 1 1
9 9899 1 1 31 GLU N N -8.524 -9.672 6.767 1.00 . A A . 31 GLU N 1 1
9 9900 1 1 31 GLU O O -9.086 -13.146 6.575 1.00 . A A . 31 GLU O 1 1
9 9901 1 1 31 GLU OE1 O -12.920 -10.806 4.338 1.00 . A A . 31 GLU OE1 1 1
9 9902 1 1 31 GLU OE2 O -11.928 -9.898 2.600 1.00 . A A . 31 GLU OE2 1 1
9 9903 1 1 32 LEU C C -6.609 -13.786 5.375 1.00 . A A . 32 LEU C 1 1
9 9904 1 1 32 LEU CA C -7.390 -12.917 4.395 1.00 . A A . 32 LEU CA 1 1
9 9905 1 1 32 LEU CB C -6.452 -12.378 3.313 1.00 . A A . 32 LEU CB 1 1
9 9906 1 1 32 LEU CD1 C -6.099 -11.401 1.032 1.00 . A A . 32 LEU CD1 1 1
9 9907 1 1 32 LEU CD2 C -7.578 -13.398 1.319 1.00 . A A . 32 LEU CD2 1 1
9 9908 1 1 32 LEU CG C -7.088 -12.103 1.950 1.00 . A A . 32 LEU CG 1 1
9 9909 1 1 32 LEU H H -7.896 -10.898 4.777 1.00 . A A . 32 LEU H 1 1
9 9910 1 1 32 LEU HA H -8.156 -13.519 3.929 1.00 . A A . 32 LEU HA 1 1
9 9911 1 1 32 LEU HB2 H -6.029 -11.453 3.673 1.00 . A A . 32 LEU HB2 1 1
9 9912 1 1 32 LEU HB3 H -5.663 -13.102 3.171 1.00 . A A . 32 LEU HB3 1 1
9 9913 1 1 32 LEU HD11 H -5.974 -11.979 0.129 1.00 . A A . 32 LEU HD11 1 1
9 9914 1 1 32 LEU HD12 H -5.148 -11.306 1.533 1.00 . A A . 32 LEU HD12 1 1
9 9915 1 1 32 LEU HD13 H -6.474 -10.419 0.783 1.00 . A A . 32 LEU HD13 1 1
9 9916 1 1 32 LEU HD21 H -7.658 -14.161 2.080 1.00 . A A . 32 LEU HD21 1 1
9 9917 1 1 32 LEU HD22 H -6.877 -13.717 0.562 1.00 . A A . 32 LEU HD22 1 1
9 9918 1 1 32 LEU HD23 H -8.546 -13.235 0.869 1.00 . A A . 32 LEU HD23 1 1
9 9919 1 1 32 LEU HG H -7.941 -11.451 2.082 1.00 . A A . 32 LEU HG 1 1
9 9920 1 1 32 LEU N N -8.048 -11.814 5.088 1.00 . A A . 32 LEU N 1 1
9 9921 1 1 32 LEU O O -6.712 -15.013 5.352 1.00 . A A . 32 LEU O 1 1
9 9922 1 1 33 LYS C C -5.915 -14.412 8.338 1.00 . A A . 33 LYS C 1 1
9 9923 1 1 33 LYS CA C -5.031 -13.856 7.227 1.00 . A A . 33 LYS CA 1 1
9 9924 1 1 33 LYS CB C -3.969 -12.928 7.822 1.00 . A A . 33 LYS CB 1 1
9 9925 1 1 33 LYS CD C -2.169 -11.260 7.284 1.00 . A A . 33 LYS CD 1 1
9 9926 1 1 33 LYS CE C -0.977 -10.953 6.391 1.00 . A A . 33 LYS CE 1 1
9 9927 1 1 33 LYS CG C -2.898 -12.513 6.828 1.00 . A A . 33 LYS CG 1 1
9 9928 1 1 33 LYS H H -5.787 -12.164 6.205 1.00 . A A . 33 LYS H 1 1
9 9929 1 1 33 LYS HA H -4.540 -14.678 6.729 1.00 . A A . 33 LYS HA 1 1
9 9930 1 1 33 LYS HB2 H -4.454 -12.036 8.190 1.00 . A A . 33 LYS HB2 1 1
9 9931 1 1 33 LYS HB3 H -3.489 -13.433 8.647 1.00 . A A . 33 LYS HB3 1 1
9 9932 1 1 33 LYS HD2 H -2.853 -10.425 7.254 1.00 . A A . 33 LYS HD2 1 1
9 9933 1 1 33 LYS HD3 H -1.821 -11.406 8.297 1.00 . A A . 33 LYS HD3 1 1
9 9934 1 1 33 LYS HE2 H -1.311 -10.925 5.365 1.00 . A A . 33 LYS HE2 1 1
9 9935 1 1 33 LYS HE3 H -0.578 -9.987 6.666 1.00 . A A . 33 LYS HE3 1 1
9 9936 1 1 33 LYS HG2 H -2.183 -13.316 6.727 1.00 . A A . 33 LYS HG2 1 1
9 9937 1 1 33 LYS HG3 H -3.363 -12.320 5.872 1.00 . A A . 33 LYS HG3 1 1
9 9938 1 1 33 LYS HZ1 H -0.269 -12.812 7.026 1.00 . A A . 33 LYS HZ1 1 1
9 9939 1 1 33 LYS HZ2 H 0.896 -11.587 7.062 1.00 . A A . 33 LYS HZ2 1 1
9 9940 1 1 33 LYS HZ3 H 0.431 -12.268 5.585 1.00 . A A . 33 LYS HZ3 1 1
9 9941 1 1 33 LYS N N -5.828 -13.143 6.236 1.00 . A A . 33 LYS N 1 1
9 9942 1 1 33 LYS NZ N 0.095 -11.977 6.525 1.00 . A A . 33 LYS NZ 1 1
9 9943 1 1 33 LYS O O -5.584 -15.420 8.962 1.00 . A A . 33 LYS O 1 1
9 9944 1 1 34 ALA C C -8.822 -15.354 9.133 1.00 . A A . 34 ALA C 1 1
9 9945 1 1 34 ALA CA C -7.975 -14.181 9.613 1.00 . A A . 34 ALA CA 1 1
9 9946 1 1 34 ALA CB C -8.866 -13.022 10.036 1.00 . A A . 34 ALA CB 1 1
9 9947 1 1 34 ALA H H -7.251 -12.953 8.049 1.00 . A A . 34 ALA H 1 1
9 9948 1 1 34 ALA HA H -7.400 -14.493 10.473 1.00 . A A . 34 ALA HA 1 1
9 9949 1 1 34 ALA HB1 H -9.101 -12.416 9.173 1.00 . A A . 34 ALA HB1 1 1
9 9950 1 1 34 ALA HB2 H -9.779 -13.408 10.465 1.00 . A A . 34 ALA HB2 1 1
9 9951 1 1 34 ALA HB3 H -8.350 -12.420 10.768 1.00 . A A . 34 ALA HB3 1 1
9 9952 1 1 34 ALA N N -7.042 -13.750 8.579 1.00 . A A . 34 ALA N 1 1
9 9953 1 1 34 ALA O O -9.592 -15.930 9.901 1.00 . A A . 34 ALA O 1 1
9 9954 1 1 35 GLN C C -8.496 -17.926 6.829 1.00 . A A . 35 GLN C 1 1
9 9955 1 1 35 GLN CA C -9.429 -16.806 7.277 1.00 . A A . 35 GLN CA 1 1
9 9956 1 1 35 GLN CB C -10.261 -16.315 6.091 1.00 . A A . 35 GLN CB 1 1
9 9957 1 1 35 GLN CD C -12.010 -14.692 5.260 1.00 . A A . 35 GLN CD 1 1
9 9958 1 1 35 GLN CG C -11.302 -15.273 6.468 1.00 . A A . 35 GLN CG 1 1
9 9959 1 1 35 GLN H H -8.046 -15.204 7.297 1.00 . A A . 35 GLN H 1 1
9 9960 1 1 35 GLN HA H -10.094 -17.190 8.036 1.00 . A A . 35 GLN HA 1 1
9 9961 1 1 35 GLN HB2 H -9.599 -15.882 5.356 1.00 . A A . 35 GLN HB2 1 1
9 9962 1 1 35 GLN HB3 H -10.772 -17.159 5.651 1.00 . A A . 35 GLN HB3 1 1
9 9963 1 1 35 GLN HE21 H -10.627 -13.273 5.100 1.00 . A A . 35 GLN HE21 1 1
9 9964 1 1 35 GLN HE22 H -11.890 -13.227 3.922 1.00 . A A . 35 GLN HE22 1 1
9 9965 1 1 35 GLN HG2 H -12.038 -15.733 7.110 1.00 . A A . 35 GLN HG2 1 1
9 9966 1 1 35 GLN HG3 H -10.812 -14.471 7.000 1.00 . A A . 35 GLN HG3 1 1
9 9967 1 1 35 GLN N N -8.676 -15.702 7.859 1.00 . A A . 35 GLN N 1 1
9 9968 1 1 35 GLN NE2 N -11.453 -13.622 4.704 1.00 . A A . 35 GLN NE2 1 1
9 9969 1 1 35 GLN O O -8.816 -18.689 5.918 1.00 . A A . 35 GLN O 1 1
9 9970 1 1 35 GLN OE1 O -13.047 -15.199 4.830 1.00 . A A . 35 GLN OE1 1 1
9 9971 1 1 36 LYS C C -6.257 -19.238 5.636 1.00 . A A . 36 LYS C 1 1
9 9972 1 1 36 LYS CA C -6.358 -19.047 7.146 1.00 . A A . 36 LYS CA 1 1
9 9973 1 1 36 LYS CB C -6.732 -20.372 7.815 1.00 . A A . 36 LYS CB 1 1
9 9974 1 1 36 LYS CD C -7.373 -21.422 10.004 1.00 . A A . 36 LYS CD 1 1
9 9975 1 1 36 LYS CE C -6.972 -21.607 11.460 1.00 . A A . 36 LYS CE 1 1
9 9976 1 1 36 LYS CG C -6.507 -20.380 9.317 1.00 . A A . 36 LYS CG 1 1
9 9977 1 1 36 LYS H H -7.140 -17.382 8.194 1.00 . A A . 36 LYS H 1 1
9 9978 1 1 36 LYS HA H -5.399 -18.722 7.521 1.00 . A A . 36 LYS HA 1 1
9 9979 1 1 36 LYS HB2 H -7.776 -20.574 7.627 1.00 . A A . 36 LYS HB2 1 1
9 9980 1 1 36 LYS HB3 H -6.137 -21.161 7.379 1.00 . A A . 36 LYS HB3 1 1
9 9981 1 1 36 LYS HD2 H -8.404 -21.105 9.964 1.00 . A A . 36 LYS HD2 1 1
9 9982 1 1 36 LYS HD3 H -7.264 -22.365 9.488 1.00 . A A . 36 LYS HD3 1 1
9 9983 1 1 36 LYS HE2 H -6.909 -20.637 11.929 1.00 . A A . 36 LYS HE2 1 1
9 9984 1 1 36 LYS HE3 H -7.728 -22.198 11.956 1.00 . A A . 36 LYS HE3 1 1
9 9985 1 1 36 LYS HG2 H -5.469 -20.601 9.515 1.00 . A A . 36 LYS HG2 1 1
9 9986 1 1 36 LYS HG3 H -6.751 -19.404 9.713 1.00 . A A . 36 LYS HG3 1 1
9 9987 1 1 36 LYS HZ1 H -5.675 -22.948 12.400 1.00 . A A . 36 LYS HZ1 1 1
9 9988 1 1 36 LYS HZ2 H -4.902 -21.595 11.741 1.00 . A A . 36 LYS HZ2 1 1
9 9989 1 1 36 LYS HZ3 H -5.448 -22.834 10.727 1.00 . A A . 36 LYS HZ3 1 1
9 9990 1 1 36 LYS N N -7.339 -18.020 7.476 1.00 . A A . 36 LYS N 1 1
9 9991 1 1 36 LYS NZ N -5.657 -22.294 11.591 1.00 . A A . 36 LYS NZ 1 1
9 9992 1 1 36 LYS O O -6.029 -20.347 5.155 1.00 . A A . 36 LYS O 1 1
9 9993 1 1 37 ALA C C -5.043 -18.830 2.978 1.00 . A A . 37 ALA C 1 1
9 9994 1 1 37 ALA CA C -6.352 -18.196 3.439 1.00 . A A . 37 ALA CA 1 1
9 9995 1 1 37 ALA CB C -6.497 -16.798 2.857 1.00 . A A . 37 ALA CB 1 1
9 9996 1 1 37 ALA H H -6.606 -17.292 5.335 1.00 . A A . 37 ALA H 1 1
9 9997 1 1 37 ALA HA H -7.176 -18.796 3.081 1.00 . A A . 37 ALA HA 1 1
9 9998 1 1 37 ALA HB1 H -6.643 -16.868 1.788 1.00 . A A . 37 ALA HB1 1 1
9 9999 1 1 37 ALA HB2 H -7.349 -16.309 3.305 1.00 . A A . 37 ALA HB2 1 1
9 10000 1 1 37 ALA HB3 H -5.604 -16.228 3.062 1.00 . A A . 37 ALA HB3 1 1
9 10001 1 1 37 ALA N N -6.427 -18.149 4.894 1.00 . A A . 37 ALA N 1 1
9 10002 1 1 37 ALA O O -4.146 -19.081 3.783 1.00 . A A . 37 ALA O 1 1
9 10003 1 1 38 ASP C C -2.587 -18.693 1.094 1.00 . A A . 38 ASP C 1 1
9 10004 1 1 38 ASP CA C -3.742 -19.690 1.110 1.00 . A A . 38 ASP CA 1 1
9 10005 1 1 38 ASP CB C -4.020 -20.190 -0.309 1.00 . A A . 38 ASP CB 1 1
9 10006 1 1 38 ASP CG C -3.135 -21.359 -0.695 1.00 . A A . 38 ASP CG 1 1
9 10007 1 1 38 ASP H H -5.691 -18.863 1.087 1.00 . A A . 38 ASP H 1 1
9 10008 1 1 38 ASP HA H -3.468 -20.530 1.730 1.00 . A A . 38 ASP HA 1 1
9 10009 1 1 38 ASP HB2 H -5.051 -20.506 -0.377 1.00 . A A . 38 ASP HB2 1 1
9 10010 1 1 38 ASP HB3 H -3.848 -19.384 -1.008 1.00 . A A . 38 ASP HB3 1 1
9 10011 1 1 38 ASP N N -4.941 -19.086 1.678 1.00 . A A . 38 ASP N 1 1
9 10012 1 1 38 ASP O O -2.742 -17.553 0.656 1.00 . A A . 38 ASP O 1 1
9 10013 1 1 38 ASP OD1 O -2.011 -21.455 -0.158 1.00 . A A . 38 ASP OD1 1 1
9 10014 1 1 38 ASP OD2 O -3.566 -22.178 -1.533 1.00 . A A . 38 ASP OD2 1 1
9 10015 1 1 39 LYS C C -0.065 -17.535 0.298 1.00 . A A . 39 LYS C 1 1
9 10016 1 1 39 LYS CA C -0.246 -18.279 1.617 1.00 . A A . 39 LYS CA 1 1
9 10017 1 1 39 LYS CB C 1.000 -19.114 1.919 1.00 . A A . 39 LYS CB 1 1
9 10018 1 1 39 LYS CD C 2.639 -19.643 3.747 1.00 . A A . 39 LYS CD 1 1
9 10019 1 1 39 LYS CE C 2.845 -19.705 5.253 1.00 . A A . 39 LYS CE 1 1
9 10020 1 1 39 LYS CG C 1.176 -19.432 3.394 1.00 . A A . 39 LYS CG 1 1
9 10021 1 1 39 LYS H H -1.367 -20.050 1.910 1.00 . A A . 39 LYS H 1 1
9 10022 1 1 39 LYS HA H -0.385 -17.557 2.407 1.00 . A A . 39 LYS HA 1 1
9 10023 1 1 39 LYS HB2 H 0.934 -20.046 1.376 1.00 . A A . 39 LYS HB2 1 1
9 10024 1 1 39 LYS HB3 H 1.872 -18.573 1.582 1.00 . A A . 39 LYS HB3 1 1
9 10025 1 1 39 LYS HD2 H 2.976 -20.571 3.311 1.00 . A A . 39 LYS HD2 1 1
9 10026 1 1 39 LYS HD3 H 3.219 -18.823 3.347 1.00 . A A . 39 LYS HD3 1 1
9 10027 1 1 39 LYS HE2 H 2.016 -20.236 5.695 1.00 . A A . 39 LYS HE2 1 1
9 10028 1 1 39 LYS HE3 H 3.762 -20.238 5.456 1.00 . A A . 39 LYS HE3 1 1
9 10029 1 1 39 LYS HG2 H 0.791 -18.611 3.979 1.00 . A A . 39 LYS HG2 1 1
9 10030 1 1 39 LYS HG3 H 0.626 -20.333 3.627 1.00 . A A . 39 LYS HG3 1 1
9 10031 1 1 39 LYS HZ1 H 2.358 -18.307 6.726 1.00 . A A . 39 LYS HZ1 1 1
9 10032 1 1 39 LYS HZ2 H 2.572 -17.636 5.189 1.00 . A A . 39 LYS HZ2 1 1
9 10033 1 1 39 LYS HZ3 H 3.916 -18.122 6.094 1.00 . A A . 39 LYS HZ3 1 1
9 10034 1 1 39 LYS N N -1.428 -19.131 1.575 1.00 . A A . 39 LYS N 1 1
9 10035 1 1 39 LYS NZ N 2.929 -18.347 5.858 1.00 . A A . 39 LYS NZ 1 1
9 10036 1 1 39 LYS O O 0.261 -16.348 0.283 1.00 . A A . 39 LYS O 1 1
9 10037 1 1 40 ASN C C -1.215 -16.588 -2.370 1.00 . A A . 40 ASN C 1 1
9 10038 1 1 40 ASN CA C -0.140 -17.645 -2.133 1.00 . A A . 40 ASN CA 1 1
9 10039 1 1 40 ASN CB C -0.225 -18.727 -3.212 1.00 . A A . 40 ASN CB 1 1
9 10040 1 1 40 ASN CG C 0.208 -18.220 -4.574 1.00 . A A . 40 ASN CG 1 1
9 10041 1 1 40 ASN H H -0.536 -19.182 -0.732 1.00 . A A . 40 ASN H 1 1
9 10042 1 1 40 ASN HA H 0.830 -17.174 -2.184 1.00 . A A . 40 ASN HA 1 1
9 10043 1 1 40 ASN HB2 H 0.415 -19.552 -2.936 1.00 . A A . 40 ASN HB2 1 1
9 10044 1 1 40 ASN HB3 H -1.245 -19.075 -3.285 1.00 . A A . 40 ASN HB3 1 1
9 10045 1 1 40 ASN HD21 H 1.980 -17.692 -3.841 1.00 . A A . 40 ASN HD21 1 1
9 10046 1 1 40 ASN HD22 H 1.737 -17.376 -5.523 1.00 . A A . 40 ASN HD22 1 1
9 10047 1 1 40 ASN N N -0.279 -18.240 -0.808 1.00 . A A . 40 ASN N 1 1
9 10048 1 1 40 ASN ND2 N 1.432 -17.712 -4.654 1.00 . A A . 40 ASN ND2 1 1
9 10049 1 1 40 ASN O O -0.922 -15.484 -2.827 1.00 . A A . 40 ASN O 1 1
9 10050 1 1 40 ASN OD1 O -0.550 -18.285 -5.542 1.00 . A A . 40 ASN OD1 1 1
9 10051 1 1 41 GLU C C -3.340 -14.717 -1.472 1.00 . A A . 41 GLU C 1 1
9 10052 1 1 41 GLU CA C -3.576 -16.017 -2.235 1.00 . A A . 41 GLU CA 1 1
9 10053 1 1 41 GLU CB C -4.880 -16.667 -1.766 1.00 . A A . 41 GLU CB 1 1
9 10054 1 1 41 GLU CD C -6.623 -18.453 -2.155 1.00 . A A . 41 GLU CD 1 1
9 10055 1 1 41 GLU CG C -5.354 -17.796 -2.665 1.00 . A A . 41 GLU CG 1 1
9 10056 1 1 41 GLU H H -2.628 -17.831 -1.695 1.00 . A A . 41 GLU H 1 1
9 10057 1 1 41 GLU HA H -3.655 -15.793 -3.288 1.00 . A A . 41 GLU HA 1 1
9 10058 1 1 41 GLU HB2 H -4.734 -17.062 -0.772 1.00 . A A . 41 GLU HB2 1 1
9 10059 1 1 41 GLU HB3 H -5.652 -15.912 -1.734 1.00 . A A . 41 GLU HB3 1 1
9 10060 1 1 41 GLU HG2 H -5.544 -17.400 -3.651 1.00 . A A . 41 GLU HG2 1 1
9 10061 1 1 41 GLU HG3 H -4.577 -18.544 -2.722 1.00 . A A . 41 GLU HG3 1 1
9 10062 1 1 41 GLU N N -2.459 -16.936 -2.056 1.00 . A A . 41 GLU N 1 1
9 10063 1 1 41 GLU O O -3.561 -13.626 -1.997 1.00 . A A . 41 GLU O 1 1
9 10064 1 1 41 GLU OE1 O -7.667 -17.769 -2.108 1.00 . A A . 41 GLU OE1 1 1
9 10065 1 1 41 GLU OE2 O -6.572 -19.650 -1.805 1.00 . A A . 41 GLU OE2 1 1
9 10066 1 1 42 VAL C C -1.476 -12.846 0.043 1.00 . A A . 42 VAL C 1 1
9 10067 1 1 42 VAL CA C -2.622 -13.678 0.609 1.00 . A A . 42 VAL CA 1 1
9 10068 1 1 42 VAL CB C -2.277 -14.091 2.052 1.00 . A A . 42 VAL CB 1 1
9 10069 1 1 42 VAL CG1 C -2.101 -12.863 2.932 1.00 . A A . 42 VAL CG1 1 1
9 10070 1 1 42 VAL CG2 C -3.351 -15.011 2.614 1.00 . A A . 42 VAL CG2 1 1
9 10071 1 1 42 VAL H H -2.731 -15.738 0.136 1.00 . A A . 42 VAL H 1 1
9 10072 1 1 42 VAL HA H -3.516 -13.072 0.634 1.00 . A A . 42 VAL HA 1 1
9 10073 1 1 42 VAL HB H -1.342 -14.632 2.036 1.00 . A A . 42 VAL HB 1 1
9 10074 1 1 42 VAL HG11 H -2.918 -12.806 3.637 1.00 . A A . 42 VAL HG11 1 1
9 10075 1 1 42 VAL HG12 H -1.166 -12.935 3.468 1.00 . A A . 42 VAL HG12 1 1
9 10076 1 1 42 VAL HG13 H -2.096 -11.977 2.315 1.00 . A A . 42 VAL HG13 1 1
9 10077 1 1 42 VAL HG21 H -3.057 -15.348 3.596 1.00 . A A . 42 VAL HG21 1 1
9 10078 1 1 42 VAL HG22 H -4.285 -14.473 2.683 1.00 . A A . 42 VAL HG22 1 1
9 10079 1 1 42 VAL HG23 H -3.473 -15.863 1.961 1.00 . A A . 42 VAL HG23 1 1
9 10080 1 1 42 VAL N N -2.889 -14.842 -0.228 1.00 . A A . 42 VAL N 1 1
9 10081 1 1 42 VAL O O -1.653 -11.675 -0.291 1.00 . A A . 42 VAL O 1 1
9 10082 1 1 43 ALA C C 0.498 -11.859 -1.750 1.00 . A A . 43 ALA C 1 1
9 10083 1 1 43 ALA CA C 0.872 -12.775 -0.590 1.00 . A A . 43 ALA CA 1 1
9 10084 1 1 43 ALA CB C 1.918 -13.788 -1.031 1.00 . A A . 43 ALA CB 1 1
9 10085 1 1 43 ALA H H -0.224 -14.394 0.222 1.00 . A A . 43 ALA H 1 1
9 10086 1 1 43 ALA HA H 1.297 -12.179 0.205 1.00 . A A . 43 ALA HA 1 1
9 10087 1 1 43 ALA HB1 H 2.498 -14.101 -0.175 1.00 . A A . 43 ALA HB1 1 1
9 10088 1 1 43 ALA HB2 H 1.428 -14.645 -1.467 1.00 . A A . 43 ALA HB2 1 1
9 10089 1 1 43 ALA HB3 H 2.571 -13.336 -1.762 1.00 . A A . 43 ALA HB3 1 1
9 10090 1 1 43 ALA N N -0.302 -13.459 -0.062 1.00 . A A . 43 ALA N 1 1
9 10091 1 1 43 ALA O O 0.927 -10.707 -1.806 1.00 . A A . 43 ALA O 1 1
9 10092 1 1 44 ALA C C -1.205 -10.215 -3.420 1.00 . A A . 44 ALA C 1 1
9 10093 1 1 44 ALA CA C -0.735 -11.606 -3.833 1.00 . A A . 44 ALA CA 1 1
9 10094 1 1 44 ALA CB C -1.841 -12.341 -4.574 1.00 . A A . 44 ALA CB 1 1
9 10095 1 1 44 ALA H H -0.611 -13.303 -2.574 1.00 . A A . 44 ALA H 1 1
9 10096 1 1 44 ALA HA H 0.108 -11.507 -4.501 1.00 . A A . 44 ALA HA 1 1
9 10097 1 1 44 ALA HB1 H -2.305 -13.056 -3.910 1.00 . A A . 44 ALA HB1 1 1
9 10098 1 1 44 ALA HB2 H -2.581 -11.631 -4.913 1.00 . A A . 44 ALA HB2 1 1
9 10099 1 1 44 ALA HB3 H -1.423 -12.859 -5.424 1.00 . A A . 44 ALA HB3 1 1
9 10100 1 1 44 ALA N N -0.302 -12.379 -2.674 1.00 . A A . 44 ALA N 1 1
9 10101 1 1 44 ALA O O -0.691 -9.208 -3.906 1.00 . A A . 44 ALA O 1 1
9 10102 1 1 45 GLU C C -1.671 -8.119 -1.267 1.00 . A A . 45 GLU C 1 1
9 10103 1 1 45 GLU CA C -2.724 -8.900 -2.048 1.00 . A A . 45 GLU CA 1 1
9 10104 1 1 45 GLU CB C -3.952 -9.140 -1.168 1.00 . A A . 45 GLU CB 1 1
9 10105 1 1 45 GLU CD C -5.369 -9.110 -3.259 1.00 . A A . 45 GLU CD 1 1
9 10106 1 1 45 GLU CG C -5.122 -9.762 -1.913 1.00 . A A . 45 GLU CG 1 1
9 10107 1 1 45 GLU H H -2.553 -11.006 -2.173 1.00 . A A . 45 GLU H 1 1
9 10108 1 1 45 GLU HA H -3.018 -8.321 -2.910 1.00 . A A . 45 GLU HA 1 1
9 10109 1 1 45 GLU HB2 H -3.677 -9.799 -0.358 1.00 . A A . 45 GLU HB2 1 1
9 10110 1 1 45 GLU HB3 H -4.276 -8.196 -0.757 1.00 . A A . 45 GLU HB3 1 1
9 10111 1 1 45 GLU HG2 H -4.917 -10.810 -2.070 1.00 . A A . 45 GLU HG2 1 1
9 10112 1 1 45 GLU HG3 H -6.013 -9.657 -1.310 1.00 . A A . 45 GLU HG3 1 1
9 10113 1 1 45 GLU N N -2.184 -10.169 -2.523 1.00 . A A . 45 GLU N 1 1
9 10114 1 1 45 GLU O O -1.543 -6.904 -1.419 1.00 . A A . 45 GLU O 1 1
9 10115 1 1 45 GLU OE1 O -5.187 -7.879 -3.366 1.00 . A A . 45 GLU OE1 1 1
9 10116 1 1 45 GLU OE2 O -5.743 -9.832 -4.207 1.00 . A A . 45 GLU OE2 1 1
9 10117 1 1 46 VAL C C 1.073 -7.383 -0.493 1.00 . A A . 46 VAL C 1 1
9 10118 1 1 46 VAL CA C 0.124 -8.201 0.375 1.00 . A A . 46 VAL CA 1 1
9 10119 1 1 46 VAL CB C 0.937 -9.251 1.155 1.00 . A A . 46 VAL CB 1 1
9 10120 1 1 46 VAL CG1 C 2.040 -8.583 1.961 1.00 . A A . 46 VAL CG1 1 1
9 10121 1 1 46 VAL CG2 C 0.025 -10.067 2.059 1.00 . A A . 46 VAL CG2 1 1
9 10122 1 1 46 VAL H H -1.068 -9.791 -0.352 1.00 . A A . 46 VAL H 1 1
9 10123 1 1 46 VAL HA H -0.353 -7.544 1.088 1.00 . A A . 46 VAL HA 1 1
9 10124 1 1 46 VAL HB H 1.397 -9.922 0.444 1.00 . A A . 46 VAL HB 1 1
9 10125 1 1 46 VAL HG11 H 2.990 -8.738 1.470 1.00 . A A . 46 VAL HG11 1 1
9 10126 1 1 46 VAL HG12 H 1.841 -7.523 2.035 1.00 . A A . 46 VAL HG12 1 1
9 10127 1 1 46 VAL HG13 H 2.074 -9.013 2.951 1.00 . A A . 46 VAL HG13 1 1
9 10128 1 1 46 VAL HG21 H -0.608 -10.699 1.454 1.00 . A A . 46 VAL HG21 1 1
9 10129 1 1 46 VAL HG22 H 0.624 -10.680 2.717 1.00 . A A . 46 VAL HG22 1 1
9 10130 1 1 46 VAL HG23 H -0.588 -9.401 2.648 1.00 . A A . 46 VAL HG23 1 1
9 10131 1 1 46 VAL N N -0.918 -8.826 -0.429 1.00 . A A . 46 VAL N 1 1
9 10132 1 1 46 VAL O O 1.146 -6.161 -0.370 1.00 . A A . 46 VAL O 1 1
9 10133 1 1 47 ALA C C 2.232 -6.024 -2.675 1.00 . A A . 47 ALA C 1 1
9 10134 1 1 47 ALA CA C 2.740 -7.402 -2.266 1.00 . A A . 47 ALA CA 1 1
9 10135 1 1 47 ALA CB C 2.995 -8.259 -3.496 1.00 . A A . 47 ALA CB 1 1
9 10136 1 1 47 ALA H H 1.695 -9.038 -1.425 1.00 . A A . 47 ALA H 1 1
9 10137 1 1 47 ALA HA H 3.676 -7.287 -1.737 1.00 . A A . 47 ALA HA 1 1
9 10138 1 1 47 ALA HB1 H 3.319 -7.629 -4.312 1.00 . A A . 47 ALA HB1 1 1
9 10139 1 1 47 ALA HB2 H 3.763 -8.986 -3.276 1.00 . A A . 47 ALA HB2 1 1
9 10140 1 1 47 ALA HB3 H 2.085 -8.770 -3.774 1.00 . A A . 47 ALA HB3 1 1
9 10141 1 1 47 ALA N N 1.798 -8.065 -1.374 1.00 . A A . 47 ALA N 1 1
9 10142 1 1 47 ALA O O 2.987 -5.052 -2.695 1.00 . A A . 47 ALA O 1 1
9 10143 1 1 48 LYS C C 0.155 -3.756 -2.215 1.00 . A A . 48 LYS C 1 1
9 10144 1 1 48 LYS CA C 0.335 -4.687 -3.410 1.00 . A A . 48 LYS CA 1 1
9 10145 1 1 48 LYS CB C -1.018 -4.945 -4.077 1.00 . A A . 48 LYS CB 1 1
9 10146 1 1 48 LYS CD C -3.259 -3.936 -4.598 1.00 . A A . 48 LYS CD 1 1
9 10147 1 1 48 LYS CE C -3.575 -4.559 -5.949 1.00 . A A . 48 LYS CE 1 1
9 10148 1 1 48 LYS CG C -1.770 -3.676 -4.440 1.00 . A A . 48 LYS CG 1 1
9 10149 1 1 48 LYS H H 0.394 -6.756 -2.966 1.00 . A A . 48 LYS H 1 1
9 10150 1 1 48 LYS HA H 0.994 -4.214 -4.123 1.00 . A A . 48 LYS HA 1 1
9 10151 1 1 48 LYS HB2 H -0.858 -5.515 -4.981 1.00 . A A . 48 LYS HB2 1 1
9 10152 1 1 48 LYS HB3 H -1.634 -5.523 -3.402 1.00 . A A . 48 LYS HB3 1 1
9 10153 1 1 48 LYS HD2 H -3.583 -4.610 -3.819 1.00 . A A . 48 LYS HD2 1 1
9 10154 1 1 48 LYS HD3 H -3.790 -2.999 -4.510 1.00 . A A . 48 LYS HD3 1 1
9 10155 1 1 48 LYS HE2 H -2.858 -5.341 -6.147 1.00 . A A . 48 LYS HE2 1 1
9 10156 1 1 48 LYS HE3 H -4.568 -4.982 -5.911 1.00 . A A . 48 LYS HE3 1 1
9 10157 1 1 48 LYS HG2 H -1.624 -2.946 -3.657 1.00 . A A . 48 LYS HG2 1 1
9 10158 1 1 48 LYS HG3 H -1.380 -3.292 -5.371 1.00 . A A . 48 LYS HG3 1 1
9 10159 1 1 48 LYS HZ1 H -2.893 -2.769 -6.781 1.00 . A A . 48 LYS HZ1 1 1
9 10160 1 1 48 LYS HZ2 H -4.467 -3.182 -7.242 1.00 . A A . 48 LYS HZ2 1 1
9 10161 1 1 48 LYS HZ3 H -3.147 -3.999 -7.915 1.00 . A A . 48 LYS HZ3 1 1
9 10162 1 1 48 LYS N N 0.946 -5.946 -3.002 1.00 . A A . 48 LYS N 1 1
9 10163 1 1 48 LYS NZ N -3.516 -3.558 -7.049 1.00 . A A . 48 LYS NZ 1 1
9 10164 1 1 48 LYS O O 0.542 -2.587 -2.262 1.00 . A A . 48 LYS O 1 1
9 10165 1 1 49 LEU C C 0.619 -2.801 0.512 1.00 . A A . 49 LEU C 1 1
9 10166 1 1 49 LEU CA C -0.662 -3.497 0.063 1.00 . A A . 49 LEU CA 1 1
9 10167 1 1 49 LEU CB C -1.188 -4.395 1.184 1.00 . A A . 49 LEU CB 1 1
9 10168 1 1 49 LEU CD1 C -2.232 -2.718 2.728 1.00 . A A . 49 LEU CD1 1 1
9 10169 1 1 49 LEU CD2 C -1.365 -4.881 3.637 1.00 . A A . 49 LEU CD2 1 1
9 10170 1 1 49 LEU CG C -1.166 -3.794 2.591 1.00 . A A . 49 LEU CG 1 1
9 10171 1 1 49 LEU H H -0.719 -5.217 -1.168 1.00 . A A . 49 LEU H 1 1
9 10172 1 1 49 LEU HA H -1.404 -2.747 -0.165 1.00 . A A . 49 LEU HA 1 1
9 10173 1 1 49 LEU HB2 H -2.209 -4.652 0.950 1.00 . A A . 49 LEU HB2 1 1
9 10174 1 1 49 LEU HB3 H -0.586 -5.293 1.198 1.00 . A A . 49 LEU HB3 1 1
9 10175 1 1 49 LEU HD11 H -2.789 -2.877 3.639 1.00 . A A . 49 LEU HD11 1 1
9 10176 1 1 49 LEU HD12 H -2.903 -2.766 1.883 1.00 . A A . 49 LEU HD12 1 1
9 10177 1 1 49 LEU HD13 H -1.761 -1.747 2.758 1.00 . A A . 49 LEU HD13 1 1
9 10178 1 1 49 LEU HD21 H -0.422 -5.373 3.828 1.00 . A A . 49 LEU HD21 1 1
9 10179 1 1 49 LEU HD22 H -2.081 -5.604 3.274 1.00 . A A . 49 LEU HD22 1 1
9 10180 1 1 49 LEU HD23 H -1.731 -4.438 4.551 1.00 . A A . 49 LEU HD23 1 1
9 10181 1 1 49 LEU HG H -0.203 -3.334 2.764 1.00 . A A . 49 LEU HG 1 1
9 10182 1 1 49 LEU N N -0.432 -4.281 -1.146 1.00 . A A . 49 LEU N 1 1
9 10183 1 1 49 LEU O O 0.622 -1.601 0.789 1.00 . A A . 49 LEU O 1 1
9 10184 1 1 50 LEU C C 3.385 -1.822 0.128 1.00 . A A . 50 LEU C 1 1
9 10185 1 1 50 LEU CA C 2.996 -3.017 0.993 1.00 . A A . 50 LEU CA 1 1
9 10186 1 1 50 LEU CB C 4.077 -4.095 0.910 1.00 . A A . 50 LEU CB 1 1
9 10187 1 1 50 LEU CD1 C 4.713 -6.493 1.271 1.00 . A A . 50 LEU CD1 1 1
9 10188 1 1 50 LEU CD2 C 4.130 -5.048 3.228 1.00 . A A . 50 LEU CD2 1 1
9 10189 1 1 50 LEU CG C 3.847 -5.344 1.763 1.00 . A A . 50 LEU CG 1 1
9 10190 1 1 50 LEU H H 1.642 -4.510 0.348 1.00 . A A . 50 LEU H 1 1
9 10191 1 1 50 LEU HA H 2.904 -2.689 2.018 1.00 . A A . 50 LEU HA 1 1
9 10192 1 1 50 LEU HB2 H 4.153 -4.408 -0.120 1.00 . A A . 50 LEU HB2 1 1
9 10193 1 1 50 LEU HB3 H 5.012 -3.650 1.220 1.00 . A A . 50 LEU HB3 1 1
9 10194 1 1 50 LEU HD11 H 4.930 -7.158 2.094 1.00 . A A . 50 LEU HD11 1 1
9 10195 1 1 50 LEU HD12 H 5.637 -6.102 0.871 1.00 . A A . 50 LEU HD12 1 1
9 10196 1 1 50 LEU HD13 H 4.187 -7.035 0.499 1.00 . A A . 50 LEU HD13 1 1
9 10197 1 1 50 LEU HD21 H 3.971 -3.998 3.421 1.00 . A A . 50 LEU HD21 1 1
9 10198 1 1 50 LEU HD22 H 5.156 -5.304 3.455 1.00 . A A . 50 LEU HD22 1 1
9 10199 1 1 50 LEU HD23 H 3.468 -5.633 3.848 1.00 . A A . 50 LEU HD23 1 1
9 10200 1 1 50 LEU HG H 2.812 -5.646 1.676 1.00 . A A . 50 LEU HG 1 1
9 10201 1 1 50 LEU N N 1.707 -3.561 0.580 1.00 . A A . 50 LEU N 1 1
9 10202 1 1 50 LEU O O 3.999 -0.869 0.608 1.00 . A A . 50 LEU O 1 1
9 10203 1 1 51 ASP C C 2.361 0.362 -1.905 1.00 . A A . 51 ASP C 1 1
9 10204 1 1 51 ASP CA C 3.331 -0.802 -2.081 1.00 . A A . 51 ASP CA 1 1
9 10205 1 1 51 ASP CB C 3.278 -1.313 -3.521 1.00 . A A . 51 ASP CB 1 1
9 10206 1 1 51 ASP CG C 4.328 -2.371 -3.799 1.00 . A A . 51 ASP CG 1 1
9 10207 1 1 51 ASP H H 2.535 -2.667 -1.472 1.00 . A A . 51 ASP H 1 1
9 10208 1 1 51 ASP HA H 4.331 -0.456 -1.868 1.00 . A A . 51 ASP HA 1 1
9 10209 1 1 51 ASP HB2 H 2.304 -1.742 -3.708 1.00 . A A . 51 ASP HB2 1 1
9 10210 1 1 51 ASP HB3 H 3.438 -0.486 -4.196 1.00 . A A . 51 ASP HB3 1 1
9 10211 1 1 51 ASP N N 3.022 -1.880 -1.149 1.00 . A A . 51 ASP N 1 1
9 10212 1 1 51 ASP O O 2.674 1.503 -2.249 1.00 . A A . 51 ASP O 1 1
9 10213 1 1 51 ASP OD1 O 5.361 -2.381 -3.097 1.00 . A A . 51 ASP OD1 1 1
9 10214 1 1 51 ASP OD2 O 4.117 -3.188 -4.719 1.00 . A A . 51 ASP OD2 1 1
9 10215 1 1 52 LEU C C 0.495 1.930 0.080 1.00 . A A . 52 LEU C 1 1
9 10216 1 1 52 LEU CA C 0.164 1.089 -1.148 1.00 . A A . 52 LEU CA 1 1
9 10217 1 1 52 LEU CB C -1.211 0.440 -0.982 1.00 . A A . 52 LEU CB 1 1
9 10218 1 1 52 LEU CD1 C -3.020 -1.004 -1.944 1.00 . A A . 52 LEU CD1 1 1
9 10219 1 1 52 LEU CD2 C -2.393 1.133 -3.081 1.00 . A A . 52 LEU CD2 1 1
9 10220 1 1 52 LEU CG C -1.884 -0.046 -2.266 1.00 . A A . 52 LEU CG 1 1
9 10221 1 1 52 LEU H H 0.990 -0.859 -1.115 1.00 . A A . 52 LEU H 1 1
9 10222 1 1 52 LEU HA H 0.147 1.732 -2.016 1.00 . A A . 52 LEU HA 1 1
9 10223 1 1 52 LEU HB2 H -1.098 -0.409 -0.326 1.00 . A A . 52 LEU HB2 1 1
9 10224 1 1 52 LEU HB3 H -1.864 1.166 -0.519 1.00 . A A . 52 LEU HB3 1 1
9 10225 1 1 52 LEU HD11 H -3.024 -1.812 -2.660 1.00 . A A . 52 LEU HD11 1 1
9 10226 1 1 52 LEU HD12 H -3.960 -0.476 -1.991 1.00 . A A . 52 LEU HD12 1 1
9 10227 1 1 52 LEU HD13 H -2.882 -1.405 -0.950 1.00 . A A . 52 LEU HD13 1 1
9 10228 1 1 52 LEU HD21 H -3.407 1.362 -2.787 1.00 . A A . 52 LEU HD21 1 1
9 10229 1 1 52 LEU HD22 H -2.372 0.881 -4.132 1.00 . A A . 52 LEU HD22 1 1
9 10230 1 1 52 LEU HD23 H -1.763 1.992 -2.904 1.00 . A A . 52 LEU HD23 1 1
9 10231 1 1 52 LEU HG H -1.158 -0.579 -2.865 1.00 . A A . 52 LEU HG 1 1
9 10232 1 1 52 LEU N N 1.182 0.067 -1.369 1.00 . A A . 52 LEU N 1 1
9 10233 1 1 52 LEU O O 0.046 3.070 0.205 1.00 . A A . 52 LEU O 1 1
9 10234 1 1 53 LYS C C 2.705 3.144 1.901 1.00 . A A . 53 LYS C 1 1
9 10235 1 1 53 LYS CA C 1.678 2.058 2.204 1.00 . A A . 53 LYS CA 1 1
9 10236 1 1 53 LYS CB C 2.252 1.068 3.220 1.00 . A A . 53 LYS CB 1 1
9 10237 1 1 53 LYS CD C 1.789 -0.782 4.855 1.00 . A A . 53 LYS CD 1 1
9 10238 1 1 53 LYS CE C 2.544 -2.013 4.379 1.00 . A A . 53 LYS CE 1 1
9 10239 1 1 53 LYS CG C 1.250 0.027 3.687 1.00 . A A . 53 LYS CG 1 1
9 10240 1 1 53 LYS H H 1.610 0.449 0.830 1.00 . A A . 53 LYS H 1 1
9 10241 1 1 53 LYS HA H 0.797 2.520 2.622 1.00 . A A . 53 LYS HA 1 1
9 10242 1 1 53 LYS HB2 H 3.090 0.555 2.771 1.00 . A A . 53 LYS HB2 1 1
9 10243 1 1 53 LYS HB3 H 2.599 1.617 4.083 1.00 . A A . 53 LYS HB3 1 1
9 10244 1 1 53 LYS HD2 H 2.461 -0.162 5.431 1.00 . A A . 53 LYS HD2 1 1
9 10245 1 1 53 LYS HD3 H 0.963 -1.095 5.477 1.00 . A A . 53 LYS HD3 1 1
9 10246 1 1 53 LYS HE2 H 1.887 -2.606 3.762 1.00 . A A . 53 LYS HE2 1 1
9 10247 1 1 53 LYS HE3 H 3.395 -1.694 3.794 1.00 . A A . 53 LYS HE3 1 1
9 10248 1 1 53 LYS HG2 H 0.344 0.526 3.997 1.00 . A A . 53 LYS HG2 1 1
9 10249 1 1 53 LYS HG3 H 1.031 -0.643 2.868 1.00 . A A . 53 LYS HG3 1 1
9 10250 1 1 53 LYS HZ1 H 2.276 -2.930 6.236 1.00 . A A . 53 LYS HZ1 1 1
9 10251 1 1 53 LYS HZ2 H 3.859 -2.407 5.953 1.00 . A A . 53 LYS HZ2 1 1
9 10252 1 1 53 LYS HZ3 H 3.277 -3.796 5.183 1.00 . A A . 53 LYS HZ3 1 1
9 10253 1 1 53 LYS N N 1.284 1.361 0.986 1.00 . A A . 53 LYS N 1 1
9 10254 1 1 53 LYS NZ N 3.023 -2.845 5.517 1.00 . A A . 53 LYS NZ 1 1
9 10255 1 1 53 LYS O O 2.738 4.184 2.560 1.00 . A A . 53 LYS O 1 1
9 10256 1 1 54 LYS C C 3.994 4.919 -0.425 1.00 . A A . 54 LYS C 1 1
9 10257 1 1 54 LYS CA C 4.569 3.855 0.505 1.00 . A A . 54 LYS CA 1 1
9 10258 1 1 54 LYS CB C 5.731 3.135 -0.183 1.00 . A A . 54 LYS CB 1 1
9 10259 1 1 54 LYS CD C 6.234 1.685 -2.172 1.00 . A A . 54 LYS CD 1 1
9 10260 1 1 54 LYS CE C 7.735 1.904 -2.279 1.00 . A A . 54 LYS CE 1 1
9 10261 1 1 54 LYS CG C 5.524 2.933 -1.674 1.00 . A A . 54 LYS CG 1 1
9 10262 1 1 54 LYS H H 3.467 2.051 0.411 1.00 . A A . 54 LYS H 1 1
9 10263 1 1 54 LYS HA H 4.935 4.336 1.400 1.00 . A A . 54 LYS HA 1 1
9 10264 1 1 54 LYS HB2 H 6.632 3.713 -0.041 1.00 . A A . 54 LYS HB2 1 1
9 10265 1 1 54 LYS HB3 H 5.859 2.165 0.276 1.00 . A A . 54 LYS HB3 1 1
9 10266 1 1 54 LYS HD2 H 6.048 0.876 -1.482 1.00 . A A . 54 LYS HD2 1 1
9 10267 1 1 54 LYS HD3 H 5.846 1.426 -3.147 1.00 . A A . 54 LYS HD3 1 1
9 10268 1 1 54 LYS HE2 H 8.055 2.523 -1.456 1.00 . A A . 54 LYS HE2 1 1
9 10269 1 1 54 LYS HE3 H 8.230 0.945 -2.222 1.00 . A A . 54 LYS HE3 1 1
9 10270 1 1 54 LYS HG2 H 4.466 2.835 -1.871 1.00 . A A . 54 LYS HG2 1 1
9 10271 1 1 54 LYS HG3 H 5.912 3.792 -2.202 1.00 . A A . 54 LYS HG3 1 1
9 10272 1 1 54 LYS HZ1 H 8.163 3.597 -3.425 1.00 . A A . 54 LYS HZ1 1 1
9 10273 1 1 54 LYS HZ2 H 7.397 2.361 -4.289 1.00 . A A . 54 LYS HZ2 1 1
9 10274 1 1 54 LYS HZ3 H 9.034 2.221 -3.884 1.00 . A A . 54 LYS HZ3 1 1
9 10275 1 1 54 LYS N N 3.542 2.898 0.899 1.00 . A A . 54 LYS N 1 1
9 10276 1 1 54 LYS NZ N 8.109 2.567 -3.559 1.00 . A A . 54 LYS NZ 1 1
9 10277 1 1 54 LYS O O 4.401 6.079 -0.381 1.00 . A A . 54 LYS O 1 1
9 10278 1 1 55 GLN C C 1.592 6.485 -1.466 1.00 . A A . 55 GLN C 1 1
9 10279 1 1 55 GLN CA C 2.416 5.434 -2.203 1.00 . A A . 55 GLN CA 1 1
9 10280 1 1 55 GLN CB C 1.525 4.666 -3.182 1.00 . A A . 55 GLN CB 1 1
9 10281 1 1 55 GLN CD C 1.354 3.596 -5.464 1.00 . A A . 55 GLN CD 1 1
9 10282 1 1 55 GLN CG C 2.279 4.099 -4.374 1.00 . A A . 55 GLN CG 1 1
9 10283 1 1 55 GLN H H 2.765 3.576 -1.251 1.00 . A A . 55 GLN H 1 1
9 10284 1 1 55 GLN HA H 3.198 5.930 -2.757 1.00 . A A . 55 GLN HA 1 1
9 10285 1 1 55 GLN HB2 H 1.057 3.847 -2.657 1.00 . A A . 55 GLN HB2 1 1
9 10286 1 1 55 GLN HB3 H 0.759 5.331 -3.551 1.00 . A A . 55 GLN HB3 1 1
9 10287 1 1 55 GLN HE21 H 1.770 1.712 -4.982 1.00 . A A . 55 GLN HE21 1 1
9 10288 1 1 55 GLN HE22 H 0.659 1.925 -6.288 1.00 . A A . 55 GLN HE22 1 1
9 10289 1 1 55 GLN HG2 H 2.909 4.873 -4.787 1.00 . A A . 55 GLN HG2 1 1
9 10290 1 1 55 GLN HG3 H 2.895 3.278 -4.037 1.00 . A A . 55 GLN HG3 1 1
9 10291 1 1 55 GLN N N 3.046 4.514 -1.264 1.00 . A A . 55 GLN N 1 1
9 10292 1 1 55 GLN NE2 N 1.250 2.278 -5.592 1.00 . A A . 55 GLN NE2 1 1
9 10293 1 1 55 GLN O O 1.568 7.654 -1.855 1.00 . A A . 55 GLN O 1 1
9 10294 1 1 55 GLN OE1 O 0.738 4.383 -6.184 1.00 . A A . 55 GLN OE1 1 1
9 10295 1 1 56 LEU C C 0.937 8.086 0.994 1.00 . A A . 56 LEU C 1 1
9 10296 1 1 56 LEU CA C 0.094 6.968 0.390 1.00 . A A . 56 LEU CA 1 1
9 10297 1 1 56 LEU CB C -0.623 6.198 1.500 1.00 . A A . 56 LEU CB 1 1
9 10298 1 1 56 LEU CD1 C -1.477 8.154 2.814 1.00 . A A . 56 LEU CD1 1 1
9 10299 1 1 56 LEU CD2 C -2.886 7.154 1.005 1.00 . A A . 56 LEU CD2 1 1
9 10300 1 1 56 LEU CG C -1.861 6.871 2.093 1.00 . A A . 56 LEU CG 1 1
9 10301 1 1 56 LEU H H 0.978 5.121 -0.142 1.00 . A A . 56 LEU H 1 1
9 10302 1 1 56 LEU HA H -0.643 7.405 -0.267 1.00 . A A . 56 LEU HA 1 1
9 10303 1 1 56 LEU HB2 H -0.926 5.244 1.097 1.00 . A A . 56 LEU HB2 1 1
9 10304 1 1 56 LEU HB3 H 0.085 6.039 2.301 1.00 . A A . 56 LEU HB3 1 1
9 10305 1 1 56 LEU HD11 H -1.409 8.961 2.101 1.00 . A A . 56 LEU HD11 1 1
9 10306 1 1 56 LEU HD12 H -0.523 8.021 3.301 1.00 . A A . 56 LEU HD12 1 1
9 10307 1 1 56 LEU HD13 H -2.229 8.389 3.554 1.00 . A A . 56 LEU HD13 1 1
9 10308 1 1 56 LEU HD21 H -2.558 7.995 0.412 1.00 . A A . 56 LEU HD21 1 1
9 10309 1 1 56 LEU HD22 H -3.839 7.386 1.460 1.00 . A A . 56 LEU HD22 1 1
9 10310 1 1 56 LEU HD23 H -2.990 6.285 0.373 1.00 . A A . 56 LEU HD23 1 1
9 10311 1 1 56 LEU HG H -2.314 6.205 2.815 1.00 . A A . 56 LEU HG 1 1
9 10312 1 1 56 LEU N N 0.919 6.063 -0.402 1.00 . A A . 56 LEU N 1 1
9 10313 1 1 56 LEU O O 0.674 9.267 0.769 1.00 . A A . 56 LEU O 1 1
9 10314 1 1 57 ALA C C 3.425 9.637 1.365 1.00 . A A . 57 ALA C 1 1
9 10315 1 1 57 ALA CA C 2.839 8.675 2.393 1.00 . A A . 57 ALA CA 1 1
9 10316 1 1 57 ALA CB C 3.952 7.961 3.146 1.00 . A A . 57 ALA CB 1 1
9 10317 1 1 57 ALA H H 2.113 6.749 1.902 1.00 . A A . 57 ALA H 1 1
9 10318 1 1 57 ALA HA H 2.259 9.239 3.109 1.00 . A A . 57 ALA HA 1 1
9 10319 1 1 57 ALA HB1 H 4.037 6.947 2.785 1.00 . A A . 57 ALA HB1 1 1
9 10320 1 1 57 ALA HB2 H 4.886 8.480 2.984 1.00 . A A . 57 ALA HB2 1 1
9 10321 1 1 57 ALA HB3 H 3.724 7.950 4.201 1.00 . A A . 57 ALA HB3 1 1
9 10322 1 1 57 ALA N N 1.954 7.705 1.760 1.00 . A A . 57 ALA N 1 1
9 10323 1 1 57 ALA O O 3.436 10.850 1.571 1.00 . A A . 57 ALA O 1 1
9 10324 1 1 58 VAL C C 3.542 10.995 -1.251 1.00 . A A . 58 VAL C 1 1
9 10325 1 1 58 VAL CA C 4.500 9.896 -0.804 1.00 . A A . 58 VAL CA 1 1
9 10326 1 1 58 VAL CB C 4.879 9.034 -2.022 1.00 . A A . 58 VAL CB 1 1
9 10327 1 1 58 VAL CG1 C 5.343 9.912 -3.174 1.00 . A A . 58 VAL CG1 1 1
9 10328 1 1 58 VAL CG2 C 5.952 8.023 -1.646 1.00 . A A . 58 VAL CG2 1 1
9 10329 1 1 58 VAL H H 3.875 8.113 0.151 1.00 . A A . 58 VAL H 1 1
9 10330 1 1 58 VAL HA H 5.400 10.351 -0.417 1.00 . A A . 58 VAL HA 1 1
9 10331 1 1 58 VAL HB H 4.001 8.493 -2.343 1.00 . A A . 58 VAL HB 1 1
9 10332 1 1 58 VAL HG11 H 4.584 10.649 -3.393 1.00 . A A . 58 VAL HG11 1 1
9 10333 1 1 58 VAL HG12 H 6.262 10.410 -2.900 1.00 . A A . 58 VAL HG12 1 1
9 10334 1 1 58 VAL HG13 H 5.512 9.300 -4.048 1.00 . A A . 58 VAL HG13 1 1
9 10335 1 1 58 VAL HG21 H 5.827 7.129 -2.239 1.00 . A A . 58 VAL HG21 1 1
9 10336 1 1 58 VAL HG22 H 6.928 8.446 -1.835 1.00 . A A . 58 VAL HG22 1 1
9 10337 1 1 58 VAL HG23 H 5.863 7.776 -0.599 1.00 . A A . 58 VAL HG23 1 1
9 10338 1 1 58 VAL N N 3.912 9.086 0.257 1.00 . A A . 58 VAL N 1 1
9 10339 1 1 58 VAL O O 3.882 12.177 -1.222 1.00 . A A . 58 VAL O 1 1
9 10340 1 1 59 ALA C C 1.177 12.692 -1.119 1.00 . A A . 59 ALA C 1 1
9 10341 1 1 59 ALA CA C 1.335 11.547 -2.114 1.00 . A A . 59 ALA CA 1 1
9 10342 1 1 59 ALA CB C 0.004 10.843 -2.327 1.00 . A A . 59 ALA CB 1 1
9 10343 1 1 59 ALA H H 2.132 9.639 -1.662 1.00 . A A . 59 ALA H 1 1
9 10344 1 1 59 ALA HA H 1.658 11.951 -3.063 1.00 . A A . 59 ALA HA 1 1
9 10345 1 1 59 ALA HB1 H -0.706 11.538 -2.752 1.00 . A A . 59 ALA HB1 1 1
9 10346 1 1 59 ALA HB2 H 0.141 10.011 -3.002 1.00 . A A . 59 ALA HB2 1 1
9 10347 1 1 59 ALA HB3 H -0.369 10.482 -1.380 1.00 . A A . 59 ALA HB3 1 1
9 10348 1 1 59 ALA N N 2.344 10.596 -1.663 1.00 . A A . 59 ALA N 1 1
9 10349 1 1 59 ALA O O 1.260 13.863 -1.488 1.00 . A A . 59 ALA O 1 1
9 10350 1 1 60 GLU C C 2.044 14.177 1.362 1.00 . A A . 60 GLU C 1 1
9 10351 1 1 60 GLU CA C 0.776 13.345 1.191 1.00 . A A . 60 GLU CA 1 1
9 10352 1 1 60 GLU CB C 0.413 12.671 2.516 1.00 . A A . 60 GLU CB 1 1
9 10353 1 1 60 GLU CD C -1.896 13.487 3.137 1.00 . A A . 60 GLU CD 1 1
9 10354 1 1 60 GLU CG C -1.061 12.323 2.638 1.00 . A A . 60 GLU CG 1 1
9 10355 1 1 60 GLU H H 0.892 11.395 0.377 1.00 . A A . 60 GLU H 1 1
9 10356 1 1 60 GLU HA H -0.032 13.998 0.897 1.00 . A A . 60 GLU HA 1 1
9 10357 1 1 60 GLU HB2 H 0.986 11.761 2.612 1.00 . A A . 60 GLU HB2 1 1
9 10358 1 1 60 GLU HB3 H 0.672 13.336 3.327 1.00 . A A . 60 GLU HB3 1 1
9 10359 1 1 60 GLU HG2 H -1.430 12.027 1.667 1.00 . A A . 60 GLU HG2 1 1
9 10360 1 1 60 GLU HG3 H -1.168 11.500 3.329 1.00 . A A . 60 GLU HG3 1 1
9 10361 1 1 60 GLU N N 0.948 12.345 0.144 1.00 . A A . 60 GLU N 1 1
9 10362 1 1 60 GLU O O 1.981 15.376 1.631 1.00 . A A . 60 GLU O 1 1
9 10363 1 1 60 GLU OE1 O -1.558 14.644 2.811 1.00 . A A . 60 GLU OE1 1 1
9 10364 1 1 60 GLU OE2 O -2.888 13.240 3.854 1.00 . A A . 60 GLU OE2 1 1
9 10365 1 1 61 GLY C C 4.976 14.208 2.770 1.00 . A A . 61 GLY C 1 1
9 10366 1 1 61 GLY CA C 4.461 14.225 1.344 1.00 . A A . 61 GLY CA 1 1
9 10367 1 1 61 GLY H H 3.184 12.574 0.989 1.00 . A A . 61 GLY H 1 1
9 10368 1 1 61 GLY HA2 H 5.191 13.754 0.703 1.00 . A A . 61 GLY HA2 1 1
9 10369 1 1 61 GLY HA3 H 4.332 15.252 1.033 1.00 . A A . 61 GLY HA3 1 1
9 10370 1 1 61 GLY N N 3.195 13.531 1.204 1.00 . A A . 61 GLY N 1 1
9 10371 1 1 61 GLY O O 5.662 15.135 3.202 1.00 . A A . 61 GLY O 1 1
9 10372 1 1 62 LYS C C 6.049 11.851 5.046 1.00 . A A . 62 LYS C 1 1
9 10373 1 1 62 LYS CA C 5.077 13.017 4.890 1.00 . A A . 62 LYS CA 1 1
9 10374 1 1 62 LYS CB C 3.868 12.813 5.806 1.00 . A A . 62 LYS CB 1 1
9 10375 1 1 62 LYS CD C 3.783 15.048 6.949 1.00 . A A . 62 LYS CD 1 1
9 10376 1 1 62 LYS CE C 3.570 14.699 8.414 1.00 . A A . 62 LYS CE 1 1
9 10377 1 1 62 LYS CG C 3.057 14.076 6.034 1.00 . A A . 62 LYS CG 1 1
9 10378 1 1 62 LYS H H 4.095 12.445 3.104 1.00 . A A . 62 LYS H 1 1
9 10379 1 1 62 LYS HA H 5.581 13.929 5.171 1.00 . A A . 62 LYS HA 1 1
9 10380 1 1 62 LYS HB2 H 3.221 12.068 5.367 1.00 . A A . 62 LYS HB2 1 1
9 10381 1 1 62 LYS HB3 H 4.215 12.455 6.765 1.00 . A A . 62 LYS HB3 1 1
9 10382 1 1 62 LYS HD2 H 4.841 15.012 6.732 1.00 . A A . 62 LYS HD2 1 1
9 10383 1 1 62 LYS HD3 H 3.411 16.046 6.768 1.00 . A A . 62 LYS HD3 1 1
9 10384 1 1 62 LYS HE2 H 3.757 13.645 8.550 1.00 . A A . 62 LYS HE2 1 1
9 10385 1 1 62 LYS HE3 H 4.268 15.268 9.011 1.00 . A A . 62 LYS HE3 1 1
9 10386 1 1 62 LYS HG2 H 2.882 14.557 5.083 1.00 . A A . 62 LYS HG2 1 1
9 10387 1 1 62 LYS HG3 H 2.111 13.810 6.484 1.00 . A A . 62 LYS HG3 1 1
9 10388 1 1 62 LYS HZ1 H 1.561 15.128 8.038 1.00 . A A . 62 LYS HZ1 1 1
9 10389 1 1 62 LYS HZ2 H 2.176 15.885 9.420 1.00 . A A . 62 LYS HZ2 1 1
9 10390 1 1 62 LYS HZ3 H 1.817 14.232 9.450 1.00 . A A . 62 LYS HZ3 1 1
9 10391 1 1 62 LYS N N 4.644 13.152 3.505 1.00 . A A . 62 LYS N 1 1
9 10392 1 1 62 LYS NZ N 2.184 15.007 8.862 1.00 . A A . 62 LYS NZ 1 1
9 10393 1 1 62 LYS O O 5.922 10.815 4.393 1.00 . A A . 62 LYS O 1 1
9 10394 1 1 63 PRO C C 7.475 9.786 6.926 1.00 . A A . 63 PRO C 1 1
9 10395 1 1 63 PRO CA C 8.053 10.993 6.194 1.00 . A A . 63 PRO CA 1 1
9 10396 1 1 63 PRO CB C 9.073 11.716 7.077 1.00 . A A . 63 PRO CB 1 1
9 10397 1 1 63 PRO CD C 7.254 13.231 6.744 1.00 . A A . 63 PRO CD 1 1
9 10398 1 1 63 PRO CG C 8.298 12.804 7.738 1.00 . A A . 63 PRO CG 1 1
9 10399 1 1 63 PRO HA H 8.531 10.665 5.283 1.00 . A A . 63 PRO HA 1 1
9 10400 1 1 63 PRO HB2 H 9.480 11.024 7.801 1.00 . A A . 63 PRO HB2 1 1
9 10401 1 1 63 PRO HB3 H 9.867 12.114 6.464 1.00 . A A . 63 PRO HB3 1 1
9 10402 1 1 63 PRO HD2 H 6.345 13.518 7.252 1.00 . A A . 63 PRO HD2 1 1
9 10403 1 1 63 PRO HD3 H 7.622 14.044 6.136 1.00 . A A . 63 PRO HD3 1 1
9 10404 1 1 63 PRO HG2 H 7.831 12.429 8.636 1.00 . A A . 63 PRO HG2 1 1
9 10405 1 1 63 PRO HG3 H 8.953 13.630 7.971 1.00 . A A . 63 PRO HG3 1 1
9 10406 1 1 63 PRO N N 7.042 12.021 5.931 1.00 . A A . 63 PRO N 1 1
9 10407 1 1 63 PRO O O 6.493 9.888 7.662 1.00 . A A . 63 PRO O 1 1
9 10408 1 1 64 PRO C C 7.925 7.356 8.856 1.00 . A A . 64 PRO C 1 1
9 10409 1 1 64 PRO CA C 7.662 7.367 7.354 1.00 . A A . 64 PRO CA 1 1
9 10410 1 1 64 PRO CB C 8.510 6.301 6.655 1.00 . A A . 64 PRO CB 1 1
9 10411 1 1 64 PRO CD C 9.273 8.421 5.857 1.00 . A A . 64 PRO CD 1 1
9 10412 1 1 64 PRO CG C 9.726 7.027 6.193 1.00 . A A . 64 PRO CG 1 1
9 10413 1 1 64 PRO HA H 6.615 7.173 7.172 1.00 . A A . 64 PRO HA 1 1
9 10414 1 1 64 PRO HB2 H 8.759 5.518 7.357 1.00 . A A . 64 PRO HB2 1 1
9 10415 1 1 64 PRO HB3 H 7.959 5.886 5.824 1.00 . A A . 64 PRO HB3 1 1
9 10416 1 1 64 PRO HD2 H 10.047 9.136 6.092 1.00 . A A . 64 PRO HD2 1 1
9 10417 1 1 64 PRO HD3 H 9.000 8.488 4.814 1.00 . A A . 64 PRO HD3 1 1
9 10418 1 1 64 PRO HG2 H 10.461 7.051 6.983 1.00 . A A . 64 PRO HG2 1 1
9 10419 1 1 64 PRO HG3 H 10.131 6.543 5.316 1.00 . A A . 64 PRO HG3 1 1
9 10420 1 1 64 PRO N N 8.097 8.615 6.721 1.00 . A A . 64 PRO N 1 1
9 10421 1 1 64 PRO O O 8.145 8.403 9.464 1.00 . A A . 64 PRO O 1 1
9 10422 1 1 65 GLU C C 9.614 6.217 11.210 1.00 . A A . 65 GLU C 1 1
9 10423 1 1 65 GLU CA C 8.138 6.020 10.879 1.00 . A A . 65 GLU CA 1 1
9 10424 1 1 65 GLU CB C 7.676 4.641 11.357 1.00 . A A . 65 GLU CB 1 1
9 10425 1 1 65 GLU CD C 5.521 5.793 11.999 1.00 . A A . 65 GLU CD 1 1
9 10426 1 1 65 GLU CG C 6.168 4.518 11.492 1.00 . A A . 65 GLU CG 1 1
9 10427 1 1 65 GLU H H 7.721 5.367 8.909 1.00 . A A . 65 GLU H 1 1
9 10428 1 1 65 GLU HA H 7.563 6.778 11.389 1.00 . A A . 65 GLU HA 1 1
9 10429 1 1 65 GLU HB2 H 8.016 3.897 10.653 1.00 . A A . 65 GLU HB2 1 1
9 10430 1 1 65 GLU HB3 H 8.120 4.441 12.321 1.00 . A A . 65 GLU HB3 1 1
9 10431 1 1 65 GLU HG2 H 5.750 4.281 10.525 1.00 . A A . 65 GLU HG2 1 1
9 10432 1 1 65 GLU HG3 H 5.945 3.719 12.185 1.00 . A A . 65 GLU HG3 1 1
9 10433 1 1 65 GLU N N 7.902 6.165 9.447 1.00 . A A . 65 GLU N 1 1
9 10434 1 1 65 GLU O O 10.271 5.315 11.730 1.00 . A A . 65 GLU O 1 1
9 10435 1 1 65 GLU OE1 O 5.856 6.221 13.123 1.00 . A A . 65 GLU OE1 1 1
9 10436 1 1 65 GLU OE2 O 4.681 6.362 11.272 1.00 . A A . 65 GLU OE2 1 1
9 10437 1 1 66 ALA C C 11.936 7.273 12.570 1.00 . A A . 66 ALA C 1 1
9 10438 1 1 66 ALA CA C 11.528 7.719 11.170 1.00 . A A . 66 ALA CA 1 1
9 10439 1 1 66 ALA CB C 11.773 9.211 10.997 1.00 . A A . 66 ALA CB 1 1
9 10440 1 1 66 ALA H H 9.556 8.081 10.491 1.00 . A A . 66 ALA H 1 1
9 10441 1 1 66 ALA HA H 12.133 7.194 10.445 1.00 . A A . 66 ALA HA 1 1
9 10442 1 1 66 ALA HB1 H 12.173 9.397 10.011 1.00 . A A . 66 ALA HB1 1 1
9 10443 1 1 66 ALA HB2 H 10.842 9.745 11.116 1.00 . A A . 66 ALA HB2 1 1
9 10444 1 1 66 ALA HB3 H 12.479 9.548 11.742 1.00 . A A . 66 ALA HB3 1 1
9 10445 1 1 66 ALA N N 10.130 7.403 10.904 1.00 . A A . 66 ALA N 1 1
9 10446 1 1 66 ALA O O 12.728 6.347 12.746 1.00 . A A . 66 ALA O 1 1
9 10447 1 1 67 PRO C C 11.084 6.298 15.426 1.00 . A A . 67 PRO C 1 1
9 10448 1 1 67 PRO CA C 11.676 7.635 14.993 1.00 . A A . 67 PRO CA 1 1
9 10449 1 1 67 PRO CB C 11.013 8.785 15.756 1.00 . A A . 67 PRO CB 1 1
9 10450 1 1 67 PRO CD C 10.431 9.060 13.454 1.00 . A A . 67 PRO CD 1 1
9 10451 1 1 67 PRO CG C 9.925 9.260 14.856 1.00 . A A . 67 PRO CG 1 1
9 10452 1 1 67 PRO HA H 12.738 7.637 15.187 1.00 . A A . 67 PRO HA 1 1
9 10453 1 1 67 PRO HB2 H 10.619 8.418 16.694 1.00 . A A . 67 PRO HB2 1 1
9 10454 1 1 67 PRO HB3 H 11.738 9.562 15.943 1.00 . A A . 67 PRO HB3 1 1
9 10455 1 1 67 PRO HD2 H 9.619 8.795 12.794 1.00 . A A . 67 PRO HD2 1 1
9 10456 1 1 67 PRO HD3 H 10.930 9.951 13.102 1.00 . A A . 67 PRO HD3 1 1
9 10457 1 1 67 PRO HG2 H 9.032 8.676 15.019 1.00 . A A . 67 PRO HG2 1 1
9 10458 1 1 67 PRO HG3 H 9.730 10.306 15.038 1.00 . A A . 67 PRO HG3 1 1
9 10459 1 1 67 PRO N N 11.384 7.945 13.590 1.00 . A A . 67 PRO N 1 1
9 10460 1 1 67 PRO O O 11.781 5.450 15.985 1.00 . A A . 67 PRO O 1 1
9 10461 1 1 68 LYS C C 9.891 3.661 15.044 1.00 . A A . 68 LYS C 1 1
9 10462 1 1 68 LYS CA C 9.109 4.879 15.525 1.00 . A A . 68 LYS CA 1 1
9 10463 1 1 68 LYS CB C 7.699 4.861 14.929 1.00 . A A . 68 LYS CB 1 1
9 10464 1 1 68 LYS CD C 6.389 4.567 17.052 1.00 . A A . 68 LYS CD 1 1
9 10465 1 1 68 LYS CE C 5.309 3.534 16.765 1.00 . A A . 68 LYS CE 1 1
9 10466 1 1 68 LYS CG C 6.643 5.455 15.845 1.00 . A A . 68 LYS CG 1 1
9 10467 1 1 68 LYS H H 9.291 6.827 14.717 1.00 . A A . 68 LYS H 1 1
9 10468 1 1 68 LYS HA H 9.035 4.842 16.602 1.00 . A A . 68 LYS HA 1 1
9 10469 1 1 68 LYS HB2 H 7.704 5.424 14.007 1.00 . A A . 68 LYS HB2 1 1
9 10470 1 1 68 LYS HB3 H 7.425 3.838 14.714 1.00 . A A . 68 LYS HB3 1 1
9 10471 1 1 68 LYS HD2 H 7.303 4.053 17.309 1.00 . A A . 68 LYS HD2 1 1
9 10472 1 1 68 LYS HD3 H 6.074 5.183 17.882 1.00 . A A . 68 LYS HD3 1 1
9 10473 1 1 68 LYS HE2 H 4.508 4.011 16.222 1.00 . A A . 68 LYS HE2 1 1
9 10474 1 1 68 LYS HE3 H 5.734 2.746 16.161 1.00 . A A . 68 LYS HE3 1 1
9 10475 1 1 68 LYS HG2 H 6.980 6.422 16.188 1.00 . A A . 68 LYS HG2 1 1
9 10476 1 1 68 LYS HG3 H 5.722 5.568 15.292 1.00 . A A . 68 LYS HG3 1 1
9 10477 1 1 68 LYS HZ1 H 3.721 2.957 17.993 1.00 . A A . 68 LYS HZ1 1 1
9 10478 1 1 68 LYS HZ2 H 5.084 3.489 18.842 1.00 . A A . 68 LYS HZ2 1 1
9 10479 1 1 68 LYS HZ3 H 5.082 1.959 18.119 1.00 . A A . 68 LYS HZ3 1 1
9 10480 1 1 68 LYS N N 9.794 6.114 15.165 1.00 . A A . 68 LYS N 1 1
9 10481 1 1 68 LYS NZ N 4.761 2.943 18.018 1.00 . A A . 68 LYS NZ 1 1
9 10482 1 1 68 LYS O O 10.262 2.796 15.837 1.00 . A A . 68 LYS O 1 1
9 10483 1 1 69 GLY C C 12.377 2.718 13.187 1.00 . A A . 69 GLY C 1 1
9 10484 1 1 69 GLY CA C 10.879 2.486 13.176 1.00 . A A . 69 GLY CA 1 1
9 10485 1 1 69 GLY H H 9.821 4.320 13.155 1.00 . A A . 69 GLY H 1 1
9 10486 1 1 69 GLY HA2 H 10.659 1.597 13.748 1.00 . A A . 69 GLY HA2 1 1
9 10487 1 1 69 GLY HA3 H 10.558 2.335 12.156 1.00 . A A . 69 GLY HA3 1 1
9 10488 1 1 69 GLY N N 10.141 3.601 13.740 1.00 . A A . 69 GLY N 1 1
9 10489 1 1 69 GLY O O 12.864 3.652 13.826 1.00 . A A . 69 GLY O 1 1
9 10490 1 1 70 LYS C C 14.981 2.939 11.301 1.00 . A A . 70 LYS C 1 1
9 10491 1 1 70 LYS CA C 14.564 1.981 12.411 1.00 . A A . 70 LYS CA 1 1
9 10492 1 1 70 LYS CB C 15.194 0.606 12.177 1.00 . A A . 70 LYS CB 1 1
9 10493 1 1 70 LYS CD C 13.958 -0.849 13.809 1.00 . A A . 70 LYS CD 1 1
9 10494 1 1 70 LYS CE C 13.622 -2.039 12.923 1.00 . A A . 70 LYS CE 1 1
9 10495 1 1 70 LYS CG C 15.298 -0.238 13.436 1.00 . A A . 70 LYS CG 1 1
9 10496 1 1 70 LYS H H 12.666 1.141 11.993 1.00 . A A . 70 LYS H 1 1
9 10497 1 1 70 LYS HA H 14.911 2.370 13.356 1.00 . A A . 70 LYS HA 1 1
9 10498 1 1 70 LYS HB2 H 14.597 0.068 11.456 1.00 . A A . 70 LYS HB2 1 1
9 10499 1 1 70 LYS HB3 H 16.189 0.743 11.777 1.00 . A A . 70 LYS HB3 1 1
9 10500 1 1 70 LYS HD2 H 13.997 -1.180 14.837 1.00 . A A . 70 LYS HD2 1 1
9 10501 1 1 70 LYS HD3 H 13.187 -0.100 13.699 1.00 . A A . 70 LYS HD3 1 1
9 10502 1 1 70 LYS HE2 H 13.777 -1.759 11.893 1.00 . A A . 70 LYS HE2 1 1
9 10503 1 1 70 LYS HE3 H 14.280 -2.857 13.176 1.00 . A A . 70 LYS HE3 1 1
9 10504 1 1 70 LYS HG2 H 16.010 -1.032 13.268 1.00 . A A . 70 LYS HG2 1 1
9 10505 1 1 70 LYS HG3 H 15.638 0.387 14.250 1.00 . A A . 70 LYS HG3 1 1
9 10506 1 1 70 LYS HZ1 H 11.943 -3.135 12.336 1.00 . A A . 70 LYS HZ1 1 1
9 10507 1 1 70 LYS HZ2 H 11.574 -1.658 13.073 1.00 . A A . 70 LYS HZ2 1 1
9 10508 1 1 70 LYS HZ3 H 12.098 -2.964 14.012 1.00 . A A . 70 LYS HZ3 1 1
9 10509 1 1 70 LYS N N 13.112 1.866 12.481 1.00 . A A . 70 LYS N 1 1
9 10510 1 1 70 LYS NZ N 12.210 -2.480 13.099 1.00 . A A . 70 LYS NZ 1 1
9 10511 1 1 70 LYS O O 14.280 3.089 10.300 1.00 . A A . 70 LYS O 1 1
9 10512 1 1 71 LYS C C 18.013 4.093 9.990 1.00 . A A . 71 LYS C 1 1
9 10513 1 1 71 LYS CA C 16.641 4.527 10.495 1.00 . A A . 71 LYS CA 1 1
9 10514 1 1 71 LYS CB C 16.728 5.932 11.097 1.00 . A A . 71 LYS CB 1 1
9 10515 1 1 71 LYS CD C 17.413 7.284 13.100 1.00 . A A . 71 LYS CD 1 1
9 10516 1 1 71 LYS CE C 16.213 7.117 14.021 1.00 . A A . 71 LYS CE 1 1
9 10517 1 1 71 LYS CG C 17.669 6.027 12.286 1.00 . A A . 71 LYS CG 1 1
9 10518 1 1 71 LYS H H 16.642 3.424 12.302 1.00 . A A . 71 LYS H 1 1
9 10519 1 1 71 LYS HA H 15.953 4.543 9.663 1.00 . A A . 71 LYS HA 1 1
9 10520 1 1 71 LYS HB2 H 17.073 6.616 10.336 1.00 . A A . 71 LYS HB2 1 1
9 10521 1 1 71 LYS HB3 H 15.742 6.234 11.420 1.00 . A A . 71 LYS HB3 1 1
9 10522 1 1 71 LYS HD2 H 18.285 7.498 13.700 1.00 . A A . 71 LYS HD2 1 1
9 10523 1 1 71 LYS HD3 H 17.226 8.107 12.426 1.00 . A A . 71 LYS HD3 1 1
9 10524 1 1 71 LYS HE2 H 15.946 8.083 14.421 1.00 . A A . 71 LYS HE2 1 1
9 10525 1 1 71 LYS HE3 H 15.387 6.725 13.446 1.00 . A A . 71 LYS HE3 1 1
9 10526 1 1 71 LYS HG2 H 17.522 5.164 12.919 1.00 . A A . 71 LYS HG2 1 1
9 10527 1 1 71 LYS HG3 H 18.688 6.043 11.926 1.00 . A A . 71 LYS HG3 1 1
9 10528 1 1 71 LYS HZ1 H 16.633 5.220 14.788 1.00 . A A . 71 LYS HZ1 1 1
9 10529 1 1 71 LYS HZ2 H 15.716 6.191 15.826 1.00 . A A . 71 LYS HZ2 1 1
9 10530 1 1 71 LYS HZ3 H 17.372 6.482 15.639 1.00 . A A . 71 LYS HZ3 1 1
9 10531 1 1 71 LYS N N 16.128 3.585 11.483 1.00 . A A . 71 LYS N 1 1
9 10532 1 1 71 LYS NZ N 16.504 6.188 15.148 1.00 . A A . 71 LYS NZ 1 1
9 10533 1 1 71 LYS O O 18.913 4.916 9.822 1.00 . A A . 71 LYS O 1 1
9 10534 1 1 72 LYS C C 19.564 2.459 7.756 1.00 . A A . 72 LYS C 1 1
9 10535 1 1 72 LYS CA C 19.428 2.251 9.261 1.00 . A A . 72 LYS CA 1 1
9 10536 1 1 72 LYS CB C 19.525 0.760 9.592 1.00 . A A . 72 LYS CB 1 1
9 10537 1 1 72 LYS CD C 21.723 0.711 10.807 1.00 . A A . 72 LYS CD 1 1
9 10538 1 1 72 LYS CE C 23.223 0.555 10.609 1.00 . A A . 72 LYS CE 1 1
9 10539 1 1 72 LYS CG C 20.949 0.229 9.592 1.00 . A A . 72 LYS CG 1 1
9 10540 1 1 72 LYS H H 17.411 2.188 9.903 1.00 . A A . 72 LYS H 1 1
9 10541 1 1 72 LYS HA H 20.230 2.775 9.759 1.00 . A A . 72 LYS HA 1 1
9 10542 1 1 72 LYS HB2 H 19.100 0.592 10.570 1.00 . A A . 72 LYS HB2 1 1
9 10543 1 1 72 LYS HB3 H 18.956 0.204 8.861 1.00 . A A . 72 LYS HB3 1 1
9 10544 1 1 72 LYS HD2 H 21.500 1.754 10.975 1.00 . A A . 72 LYS HD2 1 1
9 10545 1 1 72 LYS HD3 H 21.420 0.133 11.669 1.00 . A A . 72 LYS HD3 1 1
9 10546 1 1 72 LYS HE2 H 23.439 -0.479 10.390 1.00 . A A . 72 LYS HE2 1 1
9 10547 1 1 72 LYS HE3 H 23.529 1.171 9.777 1.00 . A A . 72 LYS HE3 1 1
9 10548 1 1 72 LYS HG2 H 20.921 -0.850 9.602 1.00 . A A . 72 LYS HG2 1 1
9 10549 1 1 72 LYS HG3 H 21.451 0.570 8.698 1.00 . A A . 72 LYS HG3 1 1
9 10550 1 1 72 LYS HZ1 H 23.351 1.023 12.641 1.00 . A A . 72 LYS HZ1 1 1
9 10551 1 1 72 LYS HZ2 H 24.427 1.893 11.669 1.00 . A A . 72 LYS HZ2 1 1
9 10552 1 1 72 LYS HZ3 H 24.734 0.268 12.024 1.00 . A A . 72 LYS HZ3 1 1
9 10553 1 1 72 LYS N N 18.166 2.795 9.749 1.00 . A A . 72 LYS N 1 1
9 10554 1 1 72 LYS NZ N 23.988 0.963 11.821 1.00 . A A . 72 LYS NZ 1 1
9 10555 1 1 72 LYS O O 20.546 3.031 7.284 1.00 . A A . 72 LYS O 1 1
9 10556 1 1 73 LYS C C 17.967 3.460 5.131 1.00 . A A . 73 LYS C 1 1
9 10557 1 1 73 LYS CA C 18.577 2.129 5.555 1.00 . A A . 73 LYS CA 1 1
9 10558 1 1 73 LYS CB C 17.807 0.974 4.910 1.00 . A A . 73 LYS CB 1 1
9 10559 1 1 73 LYS CD C 18.350 -1.115 6.194 1.00 . A A . 73 LYS CD 1 1
9 10560 1 1 73 LYS CE C 18.946 -2.512 6.112 1.00 . A A . 73 LYS CE 1 1
9 10561 1 1 73 LYS CG C 18.570 -0.339 4.907 1.00 . A A . 73 LYS CG 1 1
9 10562 1 1 73 LYS H H 17.814 1.545 7.441 1.00 . A A . 73 LYS H 1 1
9 10563 1 1 73 LYS HA H 19.604 2.095 5.223 1.00 . A A . 73 LYS HA 1 1
9 10564 1 1 73 LYS HB2 H 16.883 0.828 5.449 1.00 . A A . 73 LYS HB2 1 1
9 10565 1 1 73 LYS HB3 H 17.579 1.236 3.887 1.00 . A A . 73 LYS HB3 1 1
9 10566 1 1 73 LYS HD2 H 18.819 -0.584 7.009 1.00 . A A . 73 LYS HD2 1 1
9 10567 1 1 73 LYS HD3 H 17.288 -1.197 6.378 1.00 . A A . 73 LYS HD3 1 1
9 10568 1 1 73 LYS HE2 H 19.986 -2.430 5.835 1.00 . A A . 73 LYS HE2 1 1
9 10569 1 1 73 LYS HE3 H 18.867 -2.981 7.082 1.00 . A A . 73 LYS HE3 1 1
9 10570 1 1 73 LYS HG2 H 18.232 -0.940 4.075 1.00 . A A . 73 LYS HG2 1 1
9 10571 1 1 73 LYS HG3 H 19.625 -0.132 4.798 1.00 . A A . 73 LYS HG3 1 1
9 10572 1 1 73 LYS HZ1 H 18.933 -3.805 4.471 1.00 . A A . 73 LYS HZ1 1 1
9 10573 1 1 73 LYS HZ2 H 17.594 -2.774 4.541 1.00 . A A . 73 LYS HZ2 1 1
9 10574 1 1 73 LYS HZ3 H 17.695 -4.100 5.586 1.00 . A A . 73 LYS HZ3 1 1
9 10575 1 1 73 LYS N N 18.571 1.992 7.007 1.00 . A A . 73 LYS N 1 1
9 10576 1 1 73 LYS NZ N 18.242 -3.357 5.107 1.00 . A A . 73 LYS NZ 1 1
9 10577 1 1 73 LYS O O 17.157 4.041 5.854 1.00 . A A . 73 LYS O 1 1
9 10578 1 1 74 SER C C 17.328 5.036 2.013 1.00 . A A . 74 SER C 1 1
9 10579 1 1 74 SER CA C 17.852 5.203 3.436 1.00 . A A . 74 SER CA 1 1
9 10580 1 1 74 SER CB C 18.950 6.268 3.465 1.00 . A A . 74 SER CB 1 1
9 10581 1 1 74 SER H H 19.007 3.429 3.424 1.00 . A A . 74 SER H 1 1
9 10582 1 1 74 SER HA H 17.038 5.520 4.072 1.00 . A A . 74 SER HA 1 1
9 10583 1 1 74 SER HB2 H 18.576 7.179 3.023 1.00 . A A . 74 SER HB2 1 1
9 10584 1 1 74 SER HB3 H 19.238 6.456 4.489 1.00 . A A . 74 SER HB3 1 1
9 10585 1 1 74 SER HG H 20.152 4.886 2.771 1.00 . A A . 74 SER HG 1 1
9 10586 1 1 74 SER N N 18.359 3.939 3.955 1.00 . A A . 74 SER N 1 1
9 10587 1 1 74 SER O O 17.889 4.284 1.217 1.00 . A A . 74 SER O 1 1
9 10588 1 1 74 SER OG O 20.091 5.844 2.740 1.00 . A A . 74 SER OG 1 1
9 10589 1 1 75 GLY C C 14.715 6.807 0.084 1.00 . A A . 75 GLY C 1 1
9 10590 1 1 75 GLY CA C 15.663 5.659 0.374 1.00 . A A . 75 GLY CA 1 1
9 10591 1 1 75 GLY H H 15.840 6.326 2.376 1.00 . A A . 75 GLY H 1 1
9 10592 1 1 75 GLY HA2 H 16.457 5.668 -0.358 1.00 . A A . 75 GLY HA2 1 1
9 10593 1 1 75 GLY HA3 H 15.119 4.729 0.290 1.00 . A A . 75 GLY HA3 1 1
9 10594 1 1 75 GLY N N 16.246 5.743 1.700 1.00 . A A . 75 GLY N 1 1
9 10595 1 1 75 GLY O O 13.495 6.672 0.179 1.00 . A A . 75 GLY O 1 1
9 10596 1 1 76 PRO C C 13.716 9.027 -1.893 1.00 . A A . 76 PRO C 1 1
9 10597 1 1 76 PRO CA C 14.496 9.167 -0.590 1.00 . A A . 76 PRO CA 1 1
9 10598 1 1 76 PRO CB C 15.557 10.262 -0.717 1.00 . A A . 76 PRO CB 1 1
9 10599 1 1 76 PRO CD C 16.728 8.201 -0.412 1.00 . A A . 76 PRO CD 1 1
9 10600 1 1 76 PRO CG C 16.804 9.540 -1.092 1.00 . A A . 76 PRO CG 1 1
9 10601 1 1 76 PRO HA H 13.814 9.414 0.211 1.00 . A A . 76 PRO HA 1 1
9 10602 1 1 76 PRO HB2 H 15.261 10.966 -1.482 1.00 . A A . 76 PRO HB2 1 1
9 10603 1 1 76 PRO HB3 H 15.666 10.774 0.228 1.00 . A A . 76 PRO HB3 1 1
9 10604 1 1 76 PRO HD2 H 17.186 7.439 -1.026 1.00 . A A . 76 PRO HD2 1 1
9 10605 1 1 76 PRO HD3 H 17.202 8.242 0.557 1.00 . A A . 76 PRO HD3 1 1
9 10606 1 1 76 PRO HG2 H 16.848 9.414 -2.163 1.00 . A A . 76 PRO HG2 1 1
9 10607 1 1 76 PRO HG3 H 17.666 10.089 -0.742 1.00 . A A . 76 PRO HG3 1 1
9 10608 1 1 76 PRO N N 15.280 7.968 -0.278 1.00 . A A . 76 PRO N 1 1
9 10609 1 1 76 PRO O O 12.685 9.672 -2.083 1.00 . A A . 76 PRO O 1 1
9 10610 1 1 77 SER C C 13.512 6.470 -4.406 1.00 . A A . 77 SER C 1 1
9 10611 1 1 77 SER CA C 13.566 7.958 -4.074 1.00 . A A . 77 SER CA 1 1
9 10612 1 1 77 SER CB C 14.307 8.712 -5.180 1.00 . A A . 77 SER CB 1 1
9 10613 1 1 77 SER H H 15.040 7.694 -2.577 1.00 . A A . 77 SER H 1 1
9 10614 1 1 77 SER HA H 12.557 8.336 -4.007 1.00 . A A . 77 SER HA 1 1
9 10615 1 1 77 SER HB2 H 15.333 8.378 -5.215 1.00 . A A . 77 SER HB2 1 1
9 10616 1 1 77 SER HB3 H 13.831 8.513 -6.129 1.00 . A A . 77 SER HB3 1 1
9 10617 1 1 77 SER HG H 15.187 10.422 -4.805 1.00 . A A . 77 SER HG 1 1
9 10618 1 1 77 SER N N 14.214 8.180 -2.787 1.00 . A A . 77 SER N 1 1
9 10619 1 1 77 SER O O 14.206 5.660 -3.791 1.00 . A A . 77 SER O 1 1
9 10620 1 1 77 SER OG O 14.290 10.109 -4.944 1.00 . A A . 77 SER OG 1 1
9 10621 1 1 78 SER C C 13.718 4.285 -6.652 1.00 . A A . 78 SER C 1 1
9 10622 1 1 78 SER CA C 12.535 4.726 -5.796 1.00 . A A . 78 SER CA 1 1
9 10623 1 1 78 SER CB C 11.230 4.539 -6.573 1.00 . A A . 78 SER CB 1 1
9 10624 1 1 78 SER H H 12.157 6.809 -5.836 1.00 . A A . 78 SER H 1 1
9 10625 1 1 78 SER HA H 12.504 4.118 -4.904 1.00 . A A . 78 SER HA 1 1
9 10626 1 1 78 SER HB2 H 10.393 4.701 -5.910 1.00 . A A . 78 SER HB2 1 1
9 10627 1 1 78 SER HB3 H 11.191 5.252 -7.383 1.00 . A A . 78 SER HB3 1 1
9 10628 1 1 78 SER HG H 11.697 3.166 -7.890 1.00 . A A . 78 SER HG 1 1
9 10629 1 1 78 SER N N 12.683 6.117 -5.384 1.00 . A A . 78 SER N 1 1
9 10630 1 1 78 SER O O 14.053 4.927 -7.647 1.00 . A A . 78 SER O 1 1
9 10631 1 1 78 SER OG O 11.140 3.231 -7.111 1.00 . A A . 78 SER OG 1 1
9 10632 1 1 79 GLY C C 16.808 3.135 -6.421 1.00 . A A . 79 GLY C 1 1
9 10633 1 1 79 GLY CA C 15.485 2.672 -6.999 1.00 . A A . 79 GLY CA 1 1
9 10634 1 1 79 GLY H H 14.035 2.710 -5.457 1.00 . A A . 79 GLY H 1 1
9 10635 1 1 79 GLY HA2 H 15.456 1.593 -6.986 1.00 . A A . 79 GLY HA2 1 1
9 10636 1 1 79 GLY HA3 H 15.415 3.011 -8.023 1.00 . A A . 79 GLY HA3 1 1
9 10637 1 1 79 GLY N N 14.347 3.182 -6.258 1.00 . A A . 79 GLY N 1 1
9 10638 1 1 79 GLY O O 17.628 3.725 -7.124 1.00 . A A . 79 GLY O 1 1
10 10639 1 1 1 GLY C C -18.481 7.734 -14.414 1.00 . A A . 1 GLY C 1 1
10 10640 1 1 1 GLY CA C -17.696 8.117 -13.176 1.00 . A A . 1 GLY CA 1 1
10 10641 1 1 1 GLY H1 H -17.527 10.172 -12.692 1.00 . A A . 1 GLY H1 1 1
10 10642 1 1 1 GLY HA2 H -16.649 8.176 -13.429 1.00 . A A . 1 GLY HA2 1 1
10 10643 1 1 1 GLY HA3 H -17.833 7.352 -12.426 1.00 . A A . 1 GLY HA3 1 1
10 10644 1 1 1 GLY N N -18.117 9.392 -12.624 1.00 . A A . 1 GLY N 1 1
10 10645 1 1 1 GLY O O -18.021 7.939 -15.537 1.00 . A A . 1 GLY O 1 1
10 10646 1 1 2 SER C C -19.816 5.702 -16.173 1.00 . A A . 2 SER C 1 1
10 10647 1 1 2 SER CA C -20.517 6.755 -15.320 1.00 . A A . 2 SER CA 1 1
10 10648 1 1 2 SER CB C -20.894 7.960 -16.184 1.00 . A A . 2 SER CB 1 1
10 10649 1 1 2 SER H H -19.981 7.036 -13.291 1.00 . A A . 2 SER H 1 1
10 10650 1 1 2 SER HA H -21.417 6.324 -14.906 1.00 . A A . 2 SER HA 1 1
10 10651 1 1 2 SER HB2 H -19.998 8.400 -16.594 1.00 . A A . 2 SER HB2 1 1
10 10652 1 1 2 SER HB3 H -21.537 7.634 -16.990 1.00 . A A . 2 SER HB3 1 1
10 10653 1 1 2 SER HG H -21.338 8.851 -14.497 1.00 . A A . 2 SER HG 1 1
10 10654 1 1 2 SER N N -19.669 7.173 -14.210 1.00 . A A . 2 SER N 1 1
10 10655 1 1 2 SER O O -19.845 5.763 -17.402 1.00 . A A . 2 SER O 1 1
10 10656 1 1 2 SER OG O -21.577 8.940 -15.423 1.00 . A A . 2 SER OG 1 1
10 10657 1 1 3 SER C C -17.745 4.217 -17.433 1.00 . A A . 3 SER C 1 1
10 10658 1 1 3 SER CA C -18.472 3.673 -16.207 1.00 . A A . 3 SER CA 1 1
10 10659 1 1 3 SER CB C -19.445 2.568 -16.626 1.00 . A A . 3 SER CB 1 1
10 10660 1 1 3 SER H H -19.198 4.744 -14.531 1.00 . A A . 3 SER H 1 1
10 10661 1 1 3 SER HA H -17.744 3.260 -15.525 1.00 . A A . 3 SER HA 1 1
10 10662 1 1 3 SER HB2 H -20.117 2.355 -15.809 1.00 . A A . 3 SER HB2 1 1
10 10663 1 1 3 SER HB3 H -20.013 2.899 -17.484 1.00 . A A . 3 SER HB3 1 1
10 10664 1 1 3 SER HG H -18.738 0.789 -16.212 1.00 . A A . 3 SER HG 1 1
10 10665 1 1 3 SER N N -19.185 4.738 -15.511 1.00 . A A . 3 SER N 1 1
10 10666 1 1 3 SER O O -17.734 3.590 -18.492 1.00 . A A . 3 SER O 1 1
10 10667 1 1 3 SER OG O -18.751 1.381 -16.968 1.00 . A A . 3 SER OG 1 1
10 10668 1 1 4 GLY C C -14.975 6.309 -18.031 1.00 . A A . 4 GLY C 1 1
10 10669 1 1 4 GLY CA C -16.416 6.001 -18.382 1.00 . A A . 4 GLY CA 1 1
10 10670 1 1 4 GLY H H -17.180 5.845 -16.414 1.00 . A A . 4 GLY H 1 1
10 10671 1 1 4 GLY HA2 H -16.434 5.328 -19.227 1.00 . A A . 4 GLY HA2 1 1
10 10672 1 1 4 GLY HA3 H -16.912 6.920 -18.657 1.00 . A A . 4 GLY HA3 1 1
10 10673 1 1 4 GLY N N -17.138 5.390 -17.281 1.00 . A A . 4 GLY N 1 1
10 10674 1 1 4 GLY O O -14.702 7.008 -17.055 1.00 . A A . 4 GLY O 1 1
10 10675 1 1 5 SER C C -12.288 7.491 -18.649 1.00 . A A . 5 SER C 1 1
10 10676 1 1 5 SER CA C -12.626 6.004 -18.591 1.00 . A A . 5 SER CA 1 1
10 10677 1 1 5 SER CB C -11.793 5.240 -19.622 1.00 . A A . 5 SER CB 1 1
10 10678 1 1 5 SER H H -14.328 5.237 -19.589 1.00 . A A . 5 SER H 1 1
10 10679 1 1 5 SER HA H -12.392 5.632 -17.605 1.00 . A A . 5 SER HA 1 1
10 10680 1 1 5 SER HB2 H -12.287 4.311 -19.864 1.00 . A A . 5 SER HB2 1 1
10 10681 1 1 5 SER HB3 H -11.694 5.839 -20.516 1.00 . A A . 5 SER HB3 1 1
10 10682 1 1 5 SER HG H -10.260 4.051 -19.350 1.00 . A A . 5 SER HG 1 1
10 10683 1 1 5 SER N N -14.048 5.786 -18.827 1.00 . A A . 5 SER N 1 1
10 10684 1 1 5 SER O O -12.446 8.135 -19.687 1.00 . A A . 5 SER O 1 1
10 10685 1 1 5 SER OG O -10.499 4.952 -19.120 1.00 . A A . 5 SER OG 1 1
10 10686 1 1 6 SER C C -10.073 9.617 -16.847 1.00 . A A . 6 SER C 1 1
10 10687 1 1 6 SER CA C -11.465 9.442 -17.448 1.00 . A A . 6 SER CA 1 1
10 10688 1 1 6 SER CB C -12.494 10.203 -16.611 1.00 . A A . 6 SER CB 1 1
10 10689 1 1 6 SER H H -11.718 7.465 -16.733 1.00 . A A . 6 SER H 1 1
10 10690 1 1 6 SER HA H -11.463 9.840 -18.452 1.00 . A A . 6 SER HA 1 1
10 10691 1 1 6 SER HB2 H -12.190 11.235 -16.523 1.00 . A A . 6 SER HB2 1 1
10 10692 1 1 6 SER HB3 H -13.458 10.152 -17.097 1.00 . A A . 6 SER HB3 1 1
10 10693 1 1 6 SER HG H -11.737 9.392 -14.997 1.00 . A A . 6 SER HG 1 1
10 10694 1 1 6 SER N N -11.821 8.030 -17.527 1.00 . A A . 6 SER N 1 1
10 10695 1 1 6 SER O O -9.431 8.647 -16.446 1.00 . A A . 6 SER O 1 1
10 10696 1 1 6 SER OG O -12.607 9.648 -15.312 1.00 . A A . 6 SER OG 1 1
10 10697 1 1 7 GLY C C -8.300 12.368 -15.341 1.00 . A A . 7 GLY C 1 1
10 10698 1 1 7 GLY CA C -8.302 11.145 -16.236 1.00 . A A . 7 GLY CA 1 1
10 10699 1 1 7 GLY H H -10.170 11.597 -17.124 1.00 . A A . 7 GLY H 1 1
10 10700 1 1 7 GLY HA2 H -7.974 10.291 -15.661 1.00 . A A . 7 GLY HA2 1 1
10 10701 1 1 7 GLY HA3 H -7.608 11.307 -17.048 1.00 . A A . 7 GLY HA3 1 1
10 10702 1 1 7 GLY N N -9.614 10.863 -16.789 1.00 . A A . 7 GLY N 1 1
10 10703 1 1 7 GLY O O -8.522 12.265 -14.134 1.00 . A A . 7 GLY O 1 1
10 10704 1 1 8 THR C C -7.480 14.558 -13.770 1.00 . A A . 8 THR C 1 1
10 10705 1 1 8 THR CA C -8.013 14.780 -15.181 1.00 . A A . 8 THR CA 1 1
10 10706 1 1 8 THR CB C -9.411 15.421 -15.094 1.00 . A A . 8 THR CB 1 1
10 10707 1 1 8 THR CG2 C -10.374 14.520 -14.336 1.00 . A A . 8 THR CG2 1 1
10 10708 1 1 8 THR H H -7.877 13.549 -16.897 1.00 . A A . 8 THR H 1 1
10 10709 1 1 8 THR HA H -7.358 15.464 -15.699 1.00 . A A . 8 THR HA 1 1
10 10710 1 1 8 THR HB H -9.788 15.562 -16.097 1.00 . A A . 8 THR HB 1 1
10 10711 1 1 8 THR HG1 H -9.319 16.566 -13.491 1.00 . A A . 8 THR HG1 1 1
10 10712 1 1 8 THR HG21 H -11.388 14.845 -14.514 1.00 . A A . 8 THR HG21 1 1
10 10713 1 1 8 THR HG22 H -10.159 14.573 -13.279 1.00 . A A . 8 THR HG22 1 1
10 10714 1 1 8 THR HG23 H -10.257 13.502 -14.676 1.00 . A A . 8 THR HG23 1 1
10 10715 1 1 8 THR N N -8.046 13.532 -15.932 1.00 . A A . 8 THR N 1 1
10 10716 1 1 8 THR O O -7.986 15.135 -12.806 1.00 . A A . 8 THR O 1 1
10 10717 1 1 8 THR OG1 O -9.328 16.693 -14.443 1.00 . A A . 8 THR OG1 1 1
10 10718 1 1 9 THR C C -5.377 14.693 -11.670 1.00 . A A . 9 THR C 1 1
10 10719 1 1 9 THR CA C -5.854 13.421 -12.361 1.00 . A A . 9 THR CA 1 1
10 10720 1 1 9 THR CB C -4.666 12.451 -12.504 1.00 . A A . 9 THR CB 1 1
10 10721 1 1 9 THR CG2 C -5.149 11.052 -12.853 1.00 . A A . 9 THR CG2 1 1
10 10722 1 1 9 THR H H -6.097 13.291 -14.459 1.00 . A A . 9 THR H 1 1
10 10723 1 1 9 THR HA H -6.606 12.949 -11.744 1.00 . A A . 9 THR HA 1 1
10 10724 1 1 9 THR HB H -4.140 12.409 -11.561 1.00 . A A . 9 THR HB 1 1
10 10725 1 1 9 THR HG1 H -3.987 12.499 -14.354 1.00 . A A . 9 THR HG1 1 1
10 10726 1 1 9 THR HG21 H -5.883 10.732 -12.128 1.00 . A A . 9 THR HG21 1 1
10 10727 1 1 9 THR HG22 H -4.313 10.369 -12.843 1.00 . A A . 9 THR HG22 1 1
10 10728 1 1 9 THR HG23 H -5.596 11.060 -13.836 1.00 . A A . 9 THR HG23 1 1
10 10729 1 1 9 THR N N -6.456 13.719 -13.654 1.00 . A A . 9 THR N 1 1
10 10730 1 1 9 THR O O -5.311 15.757 -12.285 1.00 . A A . 9 THR O 1 1
10 10731 1 1 9 THR OG1 O -3.771 12.919 -13.518 1.00 . A A . 9 THR OG1 1 1
10 10732 1 1 10 ALA C C -3.781 15.261 -8.391 1.00 . A A . 10 ALA C 1 1
10 10733 1 1 10 ALA CA C -4.568 15.717 -9.616 1.00 . A A . 10 ALA CA 1 1
10 10734 1 1 10 ALA CB C -5.738 16.594 -9.197 1.00 . A A . 10 ALA CB 1 1
10 10735 1 1 10 ALA H H -5.116 13.701 -9.954 1.00 . A A . 10 ALA H 1 1
10 10736 1 1 10 ALA HA H -3.919 16.303 -10.250 1.00 . A A . 10 ALA HA 1 1
10 10737 1 1 10 ALA HB1 H -5.684 16.782 -8.134 1.00 . A A . 10 ALA HB1 1 1
10 10738 1 1 10 ALA HB2 H -5.694 17.531 -9.731 1.00 . A A . 10 ALA HB2 1 1
10 10739 1 1 10 ALA HB3 H -6.665 16.091 -9.427 1.00 . A A . 10 ALA HB3 1 1
10 10740 1 1 10 ALA N N -5.043 14.576 -10.389 1.00 . A A . 10 ALA N 1 1
10 10741 1 1 10 ALA O O -3.947 14.137 -7.917 1.00 . A A . 10 ALA O 1 1
10 10742 1 1 11 LYS C C -2.975 15.739 -5.460 1.00 . A A . 11 LYS C 1 1
10 10743 1 1 11 LYS CA C -2.111 15.829 -6.714 1.00 . A A . 11 LYS CA 1 1
10 10744 1 1 11 LYS CB C -1.026 16.892 -6.524 1.00 . A A . 11 LYS CB 1 1
10 10745 1 1 11 LYS CD C 0.984 15.389 -6.430 1.00 . A A . 11 LYS CD 1 1
10 10746 1 1 11 LYS CE C 2.315 15.028 -7.072 1.00 . A A . 11 LYS CE 1 1
10 10747 1 1 11 LYS CG C 0.301 16.528 -7.167 1.00 . A A . 11 LYS CG 1 1
10 10748 1 1 11 LYS H H -2.836 17.021 -8.306 1.00 . A A . 11 LYS H 1 1
10 10749 1 1 11 LYS HA H -1.640 14.872 -6.882 1.00 . A A . 11 LYS HA 1 1
10 10750 1 1 11 LYS HB2 H -1.369 17.820 -6.956 1.00 . A A . 11 LYS HB2 1 1
10 10751 1 1 11 LYS HB3 H -0.862 17.036 -5.466 1.00 . A A . 11 LYS HB3 1 1
10 10752 1 1 11 LYS HD2 H 1.161 15.689 -5.407 1.00 . A A . 11 LYS HD2 1 1
10 10753 1 1 11 LYS HD3 H 0.339 14.522 -6.446 1.00 . A A . 11 LYS HD3 1 1
10 10754 1 1 11 LYS HE2 H 2.598 14.038 -6.750 1.00 . A A . 11 LYS HE2 1 1
10 10755 1 1 11 LYS HE3 H 2.195 15.036 -8.146 1.00 . A A . 11 LYS HE3 1 1
10 10756 1 1 11 LYS HG2 H 0.125 16.226 -8.189 1.00 . A A . 11 LYS HG2 1 1
10 10757 1 1 11 LYS HG3 H 0.947 17.394 -7.152 1.00 . A A . 11 LYS HG3 1 1
10 10758 1 1 11 LYS HZ1 H 4.112 15.506 -6.122 1.00 . A A . 11 LYS HZ1 1 1
10 10759 1 1 11 LYS HZ2 H 2.992 16.773 -6.146 1.00 . A A . 11 LYS HZ2 1 1
10 10760 1 1 11 LYS HZ3 H 3.842 16.369 -7.552 1.00 . A A . 11 LYS HZ3 1 1
10 10761 1 1 11 LYS N N -2.924 16.140 -7.884 1.00 . A A . 11 LYS N 1 1
10 10762 1 1 11 LYS NZ N 3.391 15.987 -6.697 1.00 . A A . 11 LYS NZ 1 1
10 10763 1 1 11 LYS O O -3.038 14.706 -4.794 1.00 . A A . 11 LYS O 1 1
10 10764 1 1 12 PRO C C -5.789 16.071 -4.117 1.00 . A A . 12 PRO C 1 1
10 10765 1 1 12 PRO CA C -4.530 16.916 -3.954 1.00 . A A . 12 PRO CA 1 1
10 10766 1 1 12 PRO CB C -4.891 18.401 -3.869 1.00 . A A . 12 PRO CB 1 1
10 10767 1 1 12 PRO CD C -3.628 18.114 -5.878 1.00 . A A . 12 PRO CD 1 1
10 10768 1 1 12 PRO CG C -4.748 18.907 -5.263 1.00 . A A . 12 PRO CG 1 1
10 10769 1 1 12 PRO HA H -4.011 16.618 -3.055 1.00 . A A . 12 PRO HA 1 1
10 10770 1 1 12 PRO HB2 H -5.906 18.508 -3.512 1.00 . A A . 12 PRO HB2 1 1
10 10771 1 1 12 PRO HB3 H -4.212 18.902 -3.196 1.00 . A A . 12 PRO HB3 1 1
10 10772 1 1 12 PRO HD2 H -3.816 17.946 -6.928 1.00 . A A . 12 PRO HD2 1 1
10 10773 1 1 12 PRO HD3 H -2.685 18.622 -5.738 1.00 . A A . 12 PRO HD3 1 1
10 10774 1 1 12 PRO HG2 H -5.665 18.745 -5.808 1.00 . A A . 12 PRO HG2 1 1
10 10775 1 1 12 PRO HG3 H -4.498 19.958 -5.248 1.00 . A A . 12 PRO HG3 1 1
10 10776 1 1 12 PRO N N -3.657 16.846 -5.129 1.00 . A A . 12 PRO N 1 1
10 10777 1 1 12 PRO O O -6.623 16.006 -3.215 1.00 . A A . 12 PRO O 1 1
10 10778 1 1 13 GLN C C -6.724 13.107 -5.400 1.00 . A A . 13 GLN C 1 1
10 10779 1 1 13 GLN CA C -7.075 14.583 -5.550 1.00 . A A . 13 GLN CA 1 1
10 10780 1 1 13 GLN CB C -7.601 14.854 -6.961 1.00 . A A . 13 GLN CB 1 1
10 10781 1 1 13 GLN CD C -9.920 15.843 -6.806 1.00 . A A . 13 GLN CD 1 1
10 10782 1 1 13 GLN CG C -8.450 16.110 -7.063 1.00 . A A . 13 GLN CG 1 1
10 10783 1 1 13 GLN H H -5.218 15.517 -5.951 1.00 . A A . 13 GLN H 1 1
10 10784 1 1 13 GLN HA H -7.845 14.832 -4.835 1.00 . A A . 13 GLN HA 1 1
10 10785 1 1 13 GLN HB2 H -6.761 14.957 -7.631 1.00 . A A . 13 GLN HB2 1 1
10 10786 1 1 13 GLN HB3 H -8.201 14.013 -7.276 1.00 . A A . 13 GLN HB3 1 1
10 10787 1 1 13 GLN HE21 H -9.792 16.715 -5.023 1.00 . A A . 13 GLN HE21 1 1
10 10788 1 1 13 GLN HE22 H -11.350 16.103 -5.450 1.00 . A A . 13 GLN HE22 1 1
10 10789 1 1 13 GLN HG2 H -8.099 16.828 -6.336 1.00 . A A . 13 GLN HG2 1 1
10 10790 1 1 13 GLN HG3 H -8.342 16.522 -8.056 1.00 . A A . 13 GLN HG3 1 1
10 10791 1 1 13 GLN N N -5.918 15.425 -5.271 1.00 . A A . 13 GLN N 1 1
10 10792 1 1 13 GLN NE2 N -10.403 16.262 -5.642 1.00 . A A . 13 GLN NE2 1 1
10 10793 1 1 13 GLN O O -7.451 12.349 -4.758 1.00 . A A . 13 GLN O 1 1
10 10794 1 1 13 GLN OE1 O -10.614 15.267 -7.644 1.00 . A A . 13 GLN OE1 1 1
10 10795 1 1 14 GLN C C -4.999 10.869 -4.481 1.00 . A A . 14 GLN C 1 1
10 10796 1 1 14 GLN CA C -5.160 11.319 -5.930 1.00 . A A . 14 GLN CA 1 1
10 10797 1 1 14 GLN CB C -3.837 11.151 -6.678 1.00 . A A . 14 GLN CB 1 1
10 10798 1 1 14 GLN CD C -1.324 11.406 -6.610 1.00 . A A . 14 GLN CD 1 1
10 10799 1 1 14 GLN CG C -2.644 11.749 -5.949 1.00 . A A . 14 GLN CG 1 1
10 10800 1 1 14 GLN H H -5.069 13.357 -6.494 1.00 . A A . 14 GLN H 1 1
10 10801 1 1 14 GLN HA H -5.911 10.706 -6.403 1.00 . A A . 14 GLN HA 1 1
10 10802 1 1 14 GLN HB2 H -3.651 10.097 -6.824 1.00 . A A . 14 GLN HB2 1 1
10 10803 1 1 14 GLN HB3 H -3.919 11.631 -7.642 1.00 . A A . 14 GLN HB3 1 1
10 10804 1 1 14 GLN HE21 H -0.326 12.256 -5.115 1.00 . A A . 14 GLN HE21 1 1
10 10805 1 1 14 GLN HE22 H 0.643 11.575 -6.373 1.00 . A A . 14 GLN HE22 1 1
10 10806 1 1 14 GLN HG2 H -2.751 12.823 -5.931 1.00 . A A . 14 GLN HG2 1 1
10 10807 1 1 14 GLN HG3 H -2.632 11.372 -4.937 1.00 . A A . 14 GLN HG3 1 1
10 10808 1 1 14 GLN N N -5.606 12.706 -5.997 1.00 . A A . 14 GLN N 1 1
10 10809 1 1 14 GLN NE2 N -0.224 11.784 -5.969 1.00 . A A . 14 GLN NE2 1 1
10 10810 1 1 14 GLN O O -5.260 9.712 -4.149 1.00 . A A . 14 GLN O 1 1
10 10811 1 1 14 GLN OE1 O -1.292 10.808 -7.686 1.00 . A A . 14 GLN OE1 1 1
10 10812 1 1 15 ILE C C -5.624 10.854 -1.609 1.00 . A A . 15 ILE C 1 1
10 10813 1 1 15 ILE CA C -4.373 11.485 -2.213 1.00 . A A . 15 ILE CA 1 1
10 10814 1 1 15 ILE CB C -4.011 12.748 -1.410 1.00 . A A . 15 ILE CB 1 1
10 10815 1 1 15 ILE CD1 C -2.508 14.793 -1.606 1.00 . A A . 15 ILE CD1 1 1
10 10816 1 1 15 ILE CG1 C -2.673 13.317 -1.889 1.00 . A A . 15 ILE CG1 1 1
10 10817 1 1 15 ILE CG2 C -3.957 12.434 0.077 1.00 . A A . 15 ILE CG2 1 1
10 10818 1 1 15 ILE H H -4.377 12.692 -3.951 1.00 . A A . 15 ILE H 1 1
10 10819 1 1 15 ILE HA H -3.555 10.784 -2.132 1.00 . A A . 15 ILE HA 1 1
10 10820 1 1 15 ILE HB H -4.784 13.484 -1.570 1.00 . A A . 15 ILE HB 1 1
10 10821 1 1 15 ILE HD11 H -3.341 15.142 -1.013 1.00 . A A . 15 ILE HD11 1 1
10 10822 1 1 15 ILE HD12 H -1.587 14.956 -1.066 1.00 . A A . 15 ILE HD12 1 1
10 10823 1 1 15 ILE HD13 H -2.479 15.338 -2.539 1.00 . A A . 15 ILE HD13 1 1
10 10824 1 1 15 ILE HG12 H -1.869 12.793 -1.396 1.00 . A A . 15 ILE HG12 1 1
10 10825 1 1 15 ILE HG13 H -2.591 13.172 -2.957 1.00 . A A . 15 ILE HG13 1 1
10 10826 1 1 15 ILE HG21 H -4.866 11.931 0.372 1.00 . A A . 15 ILE HG21 1 1
10 10827 1 1 15 ILE HG22 H -3.111 11.793 0.279 1.00 . A A . 15 ILE HG22 1 1
10 10828 1 1 15 ILE HG23 H -3.855 13.352 0.636 1.00 . A A . 15 ILE HG23 1 1
10 10829 1 1 15 ILE N N -4.568 11.788 -3.625 1.00 . A A . 15 ILE N 1 1
10 10830 1 1 15 ILE O O -5.582 9.733 -1.103 1.00 . A A . 15 ILE O 1 1
10 10831 1 1 16 GLN C C -8.273 9.668 -1.595 1.00 . A A . 16 GLN C 1 1
10 10832 1 1 16 GLN CA C -7.997 11.093 -1.127 1.00 . A A . 16 GLN CA 1 1
10 10833 1 1 16 GLN CB C -9.146 12.012 -1.546 1.00 . A A . 16 GLN CB 1 1
10 10834 1 1 16 GLN CD C -10.553 11.504 0.489 1.00 . A A . 16 GLN CD 1 1
10 10835 1 1 16 GLN CG C -10.502 11.567 -1.024 1.00 . A A . 16 GLN CG 1 1
10 10836 1 1 16 GLN H H -6.704 12.468 -2.083 1.00 . A A . 16 GLN H 1 1
10 10837 1 1 16 GLN HA H -7.920 11.096 -0.050 1.00 . A A . 16 GLN HA 1 1
10 10838 1 1 16 GLN HB2 H -8.949 13.006 -1.175 1.00 . A A . 16 GLN HB2 1 1
10 10839 1 1 16 GLN HB3 H -9.192 12.041 -2.625 1.00 . A A . 16 GLN HB3 1 1
10 10840 1 1 16 GLN HE21 H -10.143 9.559 0.447 1.00 . A A . 16 GLN HE21 1 1
10 10841 1 1 16 GLN HE22 H -10.354 10.247 2.017 1.00 . A A . 16 GLN HE22 1 1
10 10842 1 1 16 GLN HG2 H -11.252 12.265 -1.365 1.00 . A A . 16 GLN HG2 1 1
10 10843 1 1 16 GLN HG3 H -10.721 10.585 -1.419 1.00 . A A . 16 GLN HG3 1 1
10 10844 1 1 16 GLN N N -6.734 11.582 -1.667 1.00 . A A . 16 GLN N 1 1
10 10845 1 1 16 GLN NE2 N -10.328 10.317 1.041 1.00 . A A . 16 GLN NE2 1 1
10 10846 1 1 16 GLN O O -8.855 8.866 -0.864 1.00 . A A . 16 GLN O 1 1
10 10847 1 1 16 GLN OE1 O -10.792 12.511 1.157 1.00 . A A . 16 GLN OE1 1 1
10 10848 1 1 17 ALA C C -7.120 7.012 -2.735 1.00 . A A . 17 ALA C 1 1
10 10849 1 1 17 ALA CA C -8.054 8.030 -3.381 1.00 . A A . 17 ALA CA 1 1
10 10850 1 1 17 ALA CB C -7.843 8.060 -4.888 1.00 . A A . 17 ALA CB 1 1
10 10851 1 1 17 ALA H H -7.395 10.041 -3.351 1.00 . A A . 17 ALA H 1 1
10 10852 1 1 17 ALA HA H -9.076 7.738 -3.191 1.00 . A A . 17 ALA HA 1 1
10 10853 1 1 17 ALA HB1 H -8.795 8.197 -5.381 1.00 . A A . 17 ALA HB1 1 1
10 10854 1 1 17 ALA HB2 H -7.184 8.876 -5.144 1.00 . A A . 17 ALA HB2 1 1
10 10855 1 1 17 ALA HB3 H -7.403 7.127 -5.208 1.00 . A A . 17 ALA HB3 1 1
10 10856 1 1 17 ALA N N -7.853 9.359 -2.817 1.00 . A A . 17 ALA N 1 1
10 10857 1 1 17 ALA O O -7.562 5.970 -2.250 1.00 . A A . 17 ALA O 1 1
10 10858 1 1 18 LEU C C -5.187 6.093 -0.700 1.00 . A A . 18 LEU C 1 1
10 10859 1 1 18 LEU CA C -4.832 6.431 -2.144 1.00 . A A . 18 LEU CA 1 1
10 10860 1 1 18 LEU CB C -3.446 7.077 -2.202 1.00 . A A . 18 LEU CB 1 1
10 10861 1 1 18 LEU CD1 C -1.923 8.580 -3.507 1.00 . A A . 18 LEU CD1 1 1
10 10862 1 1 18 LEU CD2 C -2.329 6.237 -4.283 1.00 . A A . 18 LEU CD2 1 1
10 10863 1 1 18 LEU CG C -2.937 7.450 -3.594 1.00 . A A . 18 LEU CG 1 1
10 10864 1 1 18 LEU H H -5.536 8.165 -3.132 1.00 . A A . 18 LEU H 1 1
10 10865 1 1 18 LEU HA H -4.819 5.520 -2.722 1.00 . A A . 18 LEU HA 1 1
10 10866 1 1 18 LEU HB2 H -3.476 7.978 -1.609 1.00 . A A . 18 LEU HB2 1 1
10 10867 1 1 18 LEU HB3 H -2.741 6.384 -1.765 1.00 . A A . 18 LEU HB3 1 1
10 10868 1 1 18 LEU HD11 H -1.320 8.592 -4.402 1.00 . A A . 18 LEU HD11 1 1
10 10869 1 1 18 LEU HD12 H -1.289 8.429 -2.647 1.00 . A A . 18 LEU HD12 1 1
10 10870 1 1 18 LEU HD13 H -2.442 9.523 -3.410 1.00 . A A . 18 LEU HD13 1 1
10 10871 1 1 18 LEU HD21 H -1.297 6.442 -4.526 1.00 . A A . 18 LEU HD21 1 1
10 10872 1 1 18 LEU HD22 H -2.877 6.025 -5.190 1.00 . A A . 18 LEU HD22 1 1
10 10873 1 1 18 LEU HD23 H -2.381 5.385 -3.622 1.00 . A A . 18 LEU HD23 1 1
10 10874 1 1 18 LEU HG H -3.769 7.794 -4.194 1.00 . A A . 18 LEU HG 1 1
10 10875 1 1 18 LEU N N -5.828 7.320 -2.731 1.00 . A A . 18 LEU N 1 1
10 10876 1 1 18 LEU O O -5.185 4.926 -0.307 1.00 . A A . 18 LEU O 1 1
10 10877 1 1 19 MET C C -6.795 5.739 1.648 1.00 . A A . 19 MET C 1 1
10 10878 1 1 19 MET CA C -5.856 6.930 1.485 1.00 . A A . 19 MET CA 1 1
10 10879 1 1 19 MET CB C -6.518 8.194 2.039 1.00 . A A . 19 MET CB 1 1
10 10880 1 1 19 MET CE C -6.645 11.705 2.887 1.00 . A A . 19 MET CE 1 1
10 10881 1 1 19 MET CG C -5.532 9.179 2.647 1.00 . A A . 19 MET CG 1 1
10 10882 1 1 19 MET H H -5.479 8.027 -0.285 1.00 . A A . 19 MET H 1 1
10 10883 1 1 19 MET HA H -4.949 6.738 2.038 1.00 . A A . 19 MET HA 1 1
10 10884 1 1 19 MET HB2 H -7.043 8.692 1.238 1.00 . A A . 19 MET HB2 1 1
10 10885 1 1 19 MET HB3 H -7.227 7.910 2.803 1.00 . A A . 19 MET HB3 1 1
10 10886 1 1 19 MET HE1 H -6.230 12.579 3.369 1.00 . A A . 19 MET HE1 1 1
10 10887 1 1 19 MET HE2 H -6.204 11.589 1.909 1.00 . A A . 19 MET HE2 1 1
10 10888 1 1 19 MET HE3 H -7.715 11.823 2.789 1.00 . A A . 19 MET HE3 1 1
10 10889 1 1 19 MET HG2 H -4.735 8.625 3.119 1.00 . A A . 19 MET HG2 1 1
10 10890 1 1 19 MET HG3 H -5.123 9.791 1.857 1.00 . A A . 19 MET HG3 1 1
10 10891 1 1 19 MET N N -5.495 7.120 0.085 1.00 . A A . 19 MET N 1 1
10 10892 1 1 19 MET O O -6.568 4.869 2.489 1.00 . A A . 19 MET O 1 1
10 10893 1 1 19 MET SD S -6.295 10.254 3.877 1.00 . A A . 19 MET SD 1 1
10 10894 1 1 20 ASP C C -8.179 3.296 0.486 1.00 . A A . 20 ASP C 1 1
10 10895 1 1 20 ASP CA C -8.819 4.620 0.892 1.00 . A A . 20 ASP CA 1 1
10 10896 1 1 20 ASP CB C -10.009 4.926 -0.019 1.00 . A A . 20 ASP CB 1 1
10 10897 1 1 20 ASP CG C -11.144 3.937 0.158 1.00 . A A . 20 ASP CG 1 1
10 10898 1 1 20 ASP H H -7.974 6.429 0.188 1.00 . A A . 20 ASP H 1 1
10 10899 1 1 20 ASP HA H -9.170 4.538 1.910 1.00 . A A . 20 ASP HA 1 1
10 10900 1 1 20 ASP HB2 H -10.380 5.915 0.204 1.00 . A A . 20 ASP HB2 1 1
10 10901 1 1 20 ASP HB3 H -9.683 4.892 -1.049 1.00 . A A . 20 ASP HB3 1 1
10 10902 1 1 20 ASP N N -7.847 5.706 0.838 1.00 . A A . 20 ASP N 1 1
10 10903 1 1 20 ASP O O -8.480 2.249 1.058 1.00 . A A . 20 ASP O 1 1
10 10904 1 1 20 ASP OD1 O -10.875 2.717 0.146 1.00 . A A . 20 ASP OD1 1 1
10 10905 1 1 20 ASP OD2 O -12.301 4.382 0.308 1.00 . A A . 20 ASP OD2 1 1
10 10906 1 1 21 GLU C C -5.851 1.471 0.141 1.00 . A A . 21 GLU C 1 1
10 10907 1 1 21 GLU CA C -6.614 2.157 -0.988 1.00 . A A . 21 GLU CA 1 1
10 10908 1 1 21 GLU CB C -5.652 2.514 -2.124 1.00 . A A . 21 GLU CB 1 1
10 10909 1 1 21 GLU CD C -7.067 2.240 -4.199 1.00 . A A . 21 GLU CD 1 1
10 10910 1 1 21 GLU CG C -6.326 3.207 -3.296 1.00 . A A . 21 GLU CG 1 1
10 10911 1 1 21 GLU H H -7.096 4.217 -0.921 1.00 . A A . 21 GLU H 1 1
10 10912 1 1 21 GLU HA H -7.363 1.477 -1.365 1.00 . A A . 21 GLU HA 1 1
10 10913 1 1 21 GLU HB2 H -4.885 3.169 -1.737 1.00 . A A . 21 GLU HB2 1 1
10 10914 1 1 21 GLU HB3 H -5.190 1.608 -2.486 1.00 . A A . 21 GLU HB3 1 1
10 10915 1 1 21 GLU HG2 H -7.031 3.930 -2.914 1.00 . A A . 21 GLU HG2 1 1
10 10916 1 1 21 GLU HG3 H -5.572 3.715 -3.880 1.00 . A A . 21 GLU HG3 1 1
10 10917 1 1 21 GLU N N -7.295 3.352 -0.505 1.00 . A A . 21 GLU N 1 1
10 10918 1 1 21 GLU O O -5.940 0.256 0.317 1.00 . A A . 21 GLU O 1 1
10 10919 1 1 21 GLU OE1 O -7.792 1.371 -3.670 1.00 . A A . 21 GLU OE1 1 1
10 10920 1 1 21 GLU OE2 O -6.922 2.352 -5.434 1.00 . A A . 21 GLU OE2 1 1
10 10921 1 1 22 VAL C C -5.221 1.041 3.039 1.00 . A A . 22 VAL C 1 1
10 10922 1 1 22 VAL CA C -4.322 1.729 2.018 1.00 . A A . 22 VAL CA 1 1
10 10923 1 1 22 VAL CB C -3.521 2.841 2.722 1.00 . A A . 22 VAL CB 1 1
10 10924 1 1 22 VAL CG1 C -2.828 2.296 3.961 1.00 . A A . 22 VAL CG1 1 1
10 10925 1 1 22 VAL CG2 C -2.513 3.458 1.765 1.00 . A A . 22 VAL CG2 1 1
10 10926 1 1 22 VAL H H -5.070 3.220 0.715 1.00 . A A . 22 VAL H 1 1
10 10927 1 1 22 VAL HA H -3.623 1.006 1.622 1.00 . A A . 22 VAL HA 1 1
10 10928 1 1 22 VAL HB H -4.211 3.612 3.032 1.00 . A A . 22 VAL HB 1 1
10 10929 1 1 22 VAL HG11 H -3.502 2.350 4.804 1.00 . A A . 22 VAL HG11 1 1
10 10930 1 1 22 VAL HG12 H -2.542 1.268 3.792 1.00 . A A . 22 VAL HG12 1 1
10 10931 1 1 22 VAL HG13 H -1.947 2.885 4.169 1.00 . A A . 22 VAL HG13 1 1
10 10932 1 1 22 VAL HG21 H -1.532 3.441 2.216 1.00 . A A . 22 VAL HG21 1 1
10 10933 1 1 22 VAL HG22 H -2.496 2.892 0.845 1.00 . A A . 22 VAL HG22 1 1
10 10934 1 1 22 VAL HG23 H -2.795 4.479 1.554 1.00 . A A . 22 VAL HG23 1 1
10 10935 1 1 22 VAL N N -5.100 2.259 0.904 1.00 . A A . 22 VAL N 1 1
10 10936 1 1 22 VAL O O -4.942 -0.076 3.476 1.00 . A A . 22 VAL O 1 1
10 10937 1 1 23 THR C C -7.905 -0.099 3.857 1.00 . A A . 23 THR C 1 1
10 10938 1 1 23 THR CA C -7.244 1.169 4.385 1.00 . A A . 23 THR CA 1 1
10 10939 1 1 23 THR CB C -8.337 2.193 4.745 1.00 . A A . 23 THR CB 1 1
10 10940 1 1 23 THR CG2 C -9.345 1.590 5.712 1.00 . A A . 23 THR CG2 1 1
10 10941 1 1 23 THR H H -6.471 2.600 3.031 1.00 . A A . 23 THR H 1 1
10 10942 1 1 23 THR HA H -6.695 0.929 5.284 1.00 . A A . 23 THR HA 1 1
10 10943 1 1 23 THR HB H -8.855 2.477 3.840 1.00 . A A . 23 THR HB 1 1
10 10944 1 1 23 THR HG1 H -7.678 3.240 6.281 1.00 . A A . 23 THR HG1 1 1
10 10945 1 1 23 THR HG21 H -9.077 1.856 6.724 1.00 . A A . 23 THR HG21 1 1
10 10946 1 1 23 THR HG22 H -9.345 0.515 5.610 1.00 . A A . 23 THR HG22 1 1
10 10947 1 1 23 THR HG23 H -10.330 1.973 5.489 1.00 . A A . 23 THR HG23 1 1
10 10948 1 1 23 THR N N -6.303 1.715 3.415 1.00 . A A . 23 THR N 1 1
10 10949 1 1 23 THR O O -7.882 -1.143 4.510 1.00 . A A . 23 THR O 1 1
10 10950 1 1 23 THR OG1 O -7.744 3.357 5.330 1.00 . A A . 23 THR OG1 1 1
10 10951 1 1 24 LYS C C -8.194 -2.309 1.877 1.00 . A A . 24 LYS C 1 1
10 10952 1 1 24 LYS CA C -9.161 -1.143 2.051 1.00 . A A . 24 LYS CA 1 1
10 10953 1 1 24 LYS CB C -9.746 -0.743 0.694 1.00 . A A . 24 LYS CB 1 1
10 10954 1 1 24 LYS CD C -10.691 -1.482 -1.512 1.00 . A A . 24 LYS CD 1 1
10 10955 1 1 24 LYS CE C -10.564 -2.547 -2.590 1.00 . A A . 24 LYS CE 1 1
10 10956 1 1 24 LYS CG C -10.042 -1.925 -0.212 1.00 . A A . 24 LYS CG 1 1
10 10957 1 1 24 LYS H H -8.480 0.856 2.197 1.00 . A A . 24 LYS H 1 1
10 10958 1 1 24 LYS HA H -9.965 -1.451 2.703 1.00 . A A . 24 LYS HA 1 1
10 10959 1 1 24 LYS HB2 H -10.666 -0.202 0.858 1.00 . A A . 24 LYS HB2 1 1
10 10960 1 1 24 LYS HB3 H -9.042 -0.097 0.189 1.00 . A A . 24 LYS HB3 1 1
10 10961 1 1 24 LYS HD2 H -11.739 -1.290 -1.334 1.00 . A A . 24 LYS HD2 1 1
10 10962 1 1 24 LYS HD3 H -10.211 -0.576 -1.854 1.00 . A A . 24 LYS HD3 1 1
10 10963 1 1 24 LYS HE2 H -10.836 -3.502 -2.168 1.00 . A A . 24 LYS HE2 1 1
10 10964 1 1 24 LYS HE3 H -11.239 -2.305 -3.398 1.00 . A A . 24 LYS HE3 1 1
10 10965 1 1 24 LYS HG2 H -9.117 -2.434 -0.440 1.00 . A A . 24 LYS HG2 1 1
10 10966 1 1 24 LYS HG3 H -10.710 -2.602 0.301 1.00 . A A . 24 LYS HG3 1 1
10 10967 1 1 24 LYS HZ1 H -8.997 -1.840 -3.776 1.00 . A A . 24 LYS HZ1 1 1
10 10968 1 1 24 LYS HZ2 H -9.047 -3.525 -3.642 1.00 . A A . 24 LYS HZ2 1 1
10 10969 1 1 24 LYS HZ3 H -8.490 -2.589 -2.347 1.00 . A A . 24 LYS HZ3 1 1
10 10970 1 1 24 LYS N N -8.494 -0.003 2.670 1.00 . A A . 24 LYS N 1 1
10 10971 1 1 24 LYS NZ N -9.177 -2.631 -3.126 1.00 . A A . 24 LYS NZ 1 1
10 10972 1 1 24 LYS O O -8.416 -3.395 2.412 1.00 . A A . 24 LYS O 1 1
10 10973 1 1 25 GLN C C -5.782 -3.852 2.170 1.00 . A A . 25 GLN C 1 1
10 10974 1 1 25 GLN CA C -6.122 -3.109 0.882 1.00 . A A . 25 GLN CA 1 1
10 10975 1 1 25 GLN CB C -4.856 -2.492 0.285 1.00 . A A . 25 GLN CB 1 1
10 10976 1 1 25 GLN CD C -4.843 -4.362 -1.413 1.00 . A A . 25 GLN CD 1 1
10 10977 1 1 25 GLN CG C -4.012 -3.479 -0.503 1.00 . A A . 25 GLN CG 1 1
10 10978 1 1 25 GLN H H -7.002 -1.190 0.726 1.00 . A A . 25 GLN H 1 1
10 10979 1 1 25 GLN HA H -6.537 -3.812 0.175 1.00 . A A . 25 GLN HA 1 1
10 10980 1 1 25 GLN HB2 H -5.140 -1.685 -0.375 1.00 . A A . 25 GLN HB2 1 1
10 10981 1 1 25 GLN HB3 H -4.251 -2.094 1.087 1.00 . A A . 25 GLN HB3 1 1
10 10982 1 1 25 GLN HE21 H -4.157 -5.990 -0.501 1.00 . A A . 25 GLN HE21 1 1
10 10983 1 1 25 GLN HE22 H -5.276 -6.265 -1.789 1.00 . A A . 25 GLN HE22 1 1
10 10984 1 1 25 GLN HG2 H -3.307 -2.928 -1.108 1.00 . A A . 25 GLN HG2 1 1
10 10985 1 1 25 GLN HG3 H -3.474 -4.108 0.191 1.00 . A A . 25 GLN HG3 1 1
10 10986 1 1 25 GLN N N -7.122 -2.077 1.126 1.00 . A A . 25 GLN N 1 1
10 10987 1 1 25 GLN NE2 N -4.749 -5.671 -1.216 1.00 . A A . 25 GLN NE2 1 1
10 10988 1 1 25 GLN O O -5.718 -5.080 2.192 1.00 . A A . 25 GLN O 1 1
10 10989 1 1 25 GLN OE1 O -5.562 -3.872 -2.285 1.00 . A A . 25 GLN OE1 1 1
10 10990 1 1 26 GLY C C -6.334 -4.601 5.039 1.00 . A A . 26 GLY C 1 1
10 10991 1 1 26 GLY CA C -5.231 -3.701 4.520 1.00 . A A . 26 GLY CA 1 1
10 10992 1 1 26 GLY H H -5.628 -2.122 3.166 1.00 . A A . 26 GLY H 1 1
10 10993 1 1 26 GLY HA2 H -4.328 -4.282 4.407 1.00 . A A . 26 GLY HA2 1 1
10 10994 1 1 26 GLY HA3 H -5.053 -2.916 5.241 1.00 . A A . 26 GLY HA3 1 1
10 10995 1 1 26 GLY N N -5.563 -3.097 3.243 1.00 . A A . 26 GLY N 1 1
10 10996 1 1 26 GLY O O -6.064 -5.641 5.638 1.00 . A A . 26 GLY O 1 1
10 10997 1 1 27 ASN C C -8.819 -6.301 4.509 1.00 . A A . 27 ASN C 1 1
10 10998 1 1 27 ASN CA C -8.728 -4.978 5.263 1.00 . A A . 27 ASN CA 1 1
10 10999 1 1 27 ASN CB C -10.019 -4.179 5.071 1.00 . A A . 27 ASN CB 1 1
10 11000 1 1 27 ASN CG C -10.262 -3.195 6.198 1.00 . A A . 27 ASN CG 1 1
10 11001 1 1 27 ASN H H -7.732 -3.361 4.328 1.00 . A A . 27 ASN H 1 1
10 11002 1 1 27 ASN HA H -8.596 -5.184 6.314 1.00 . A A . 27 ASN HA 1 1
10 11003 1 1 27 ASN HB2 H -9.959 -3.628 4.144 1.00 . A A . 27 ASN HB2 1 1
10 11004 1 1 27 ASN HB3 H -10.854 -4.861 5.026 1.00 . A A . 27 ASN HB3 1 1
10 11005 1 1 27 ASN HD21 H -11.132 -1.927 4.936 1.00 . A A . 27 ASN HD21 1 1
10 11006 1 1 27 ASN HD22 H -11.044 -1.408 6.582 1.00 . A A . 27 ASN HD22 1 1
10 11007 1 1 27 ASN N N -7.580 -4.200 4.811 1.00 . A A . 27 ASN N 1 1
10 11008 1 1 27 ASN ND2 N -10.875 -2.062 5.872 1.00 . A A . 27 ASN ND2 1 1
10 11009 1 1 27 ASN O O -9.114 -7.343 5.097 1.00 . A A . 27 ASN O 1 1
10 11010 1 1 27 ASN OD1 O -9.904 -3.450 7.348 1.00 . A A . 27 ASN OD1 1 1
10 11011 1 1 28 ILE C C -7.672 -8.525 2.899 1.00 . A A . 28 ILE C 1 1
10 11012 1 1 28 ILE CA C -8.614 -7.448 2.373 1.00 . A A . 28 ILE CA 1 1
10 11013 1 1 28 ILE CB C -8.249 -7.131 0.911 1.00 . A A . 28 ILE CB 1 1
10 11014 1 1 28 ILE CD1 C -8.669 -5.415 -0.921 1.00 . A A . 28 ILE CD1 1 1
10 11015 1 1 28 ILE CG1 C -9.180 -6.054 0.351 1.00 . A A . 28 ILE CG1 1 1
10 11016 1 1 28 ILE CG2 C -8.318 -8.392 0.062 1.00 . A A . 28 ILE CG2 1 1
10 11017 1 1 28 ILE H H -8.334 -5.393 2.796 1.00 . A A . 28 ILE H 1 1
10 11018 1 1 28 ILE HA H -9.626 -7.827 2.396 1.00 . A A . 28 ILE HA 1 1
10 11019 1 1 28 ILE HB H -7.233 -6.766 0.888 1.00 . A A . 28 ILE HB 1 1
10 11020 1 1 28 ILE HD11 H -9.347 -5.636 -1.733 1.00 . A A . 28 ILE HD11 1 1
10 11021 1 1 28 ILE HD12 H -8.604 -4.346 -0.787 1.00 . A A . 28 ILE HD12 1 1
10 11022 1 1 28 ILE HD13 H -7.690 -5.809 -1.154 1.00 . A A . 28 ILE HD13 1 1
10 11023 1 1 28 ILE HG12 H -10.142 -6.493 0.138 1.00 . A A . 28 ILE HG12 1 1
10 11024 1 1 28 ILE HG13 H -9.301 -5.274 1.090 1.00 . A A . 28 ILE HG13 1 1
10 11025 1 1 28 ILE HG21 H -8.034 -9.244 0.661 1.00 . A A . 28 ILE HG21 1 1
10 11026 1 1 28 ILE HG22 H -9.326 -8.527 -0.299 1.00 . A A . 28 ILE HG22 1 1
10 11027 1 1 28 ILE HG23 H -7.643 -8.299 -0.776 1.00 . A A . 28 ILE HG23 1 1
10 11028 1 1 28 ILE N N -8.563 -6.253 3.206 1.00 . A A . 28 ILE N 1 1
10 11029 1 1 28 ILE O O -7.991 -9.714 2.866 1.00 . A A . 28 ILE O 1 1
10 11030 1 1 29 VAL C C -6.015 -9.671 5.214 1.00 . A A . 29 VAL C 1 1
10 11031 1 1 29 VAL CA C -5.522 -9.030 3.922 1.00 . A A . 29 VAL CA 1 1
10 11032 1 1 29 VAL CB C -4.179 -8.326 4.191 1.00 . A A . 29 VAL CB 1 1
10 11033 1 1 29 VAL CG1 C -3.193 -9.285 4.841 1.00 . A A . 29 VAL CG1 1 1
10 11034 1 1 29 VAL CG2 C -3.608 -7.756 2.900 1.00 . A A . 29 VAL CG2 1 1
10 11035 1 1 29 VAL H H -6.313 -7.142 3.385 1.00 . A A . 29 VAL H 1 1
10 11036 1 1 29 VAL HA H -5.358 -9.804 3.187 1.00 . A A . 29 VAL HA 1 1
10 11037 1 1 29 VAL HB H -4.354 -7.508 4.874 1.00 . A A . 29 VAL HB 1 1
10 11038 1 1 29 VAL HG11 H -2.381 -8.724 5.279 1.00 . A A . 29 VAL HG11 1 1
10 11039 1 1 29 VAL HG12 H -3.697 -9.853 5.610 1.00 . A A . 29 VAL HG12 1 1
10 11040 1 1 29 VAL HG13 H -2.802 -9.960 4.094 1.00 . A A . 29 VAL HG13 1 1
10 11041 1 1 29 VAL HG21 H -2.916 -6.961 3.134 1.00 . A A . 29 VAL HG21 1 1
10 11042 1 1 29 VAL HG22 H -3.091 -8.536 2.360 1.00 . A A . 29 VAL HG22 1 1
10 11043 1 1 29 VAL HG23 H -4.411 -7.369 2.292 1.00 . A A . 29 VAL HG23 1 1
10 11044 1 1 29 VAL N N -6.510 -8.102 3.386 1.00 . A A . 29 VAL N 1 1
10 11045 1 1 29 VAL O O -5.820 -10.866 5.440 1.00 . A A . 29 VAL O 1 1
10 11046 1 1 30 ARG C C -8.278 -10.388 7.106 1.00 . A A . 30 ARG C 1 1
10 11047 1 1 30 ARG CA C -7.174 -9.358 7.331 1.00 . A A . 30 ARG CA 1 1
10 11048 1 1 30 ARG CB C -7.710 -8.196 8.168 1.00 . A A . 30 ARG CB 1 1
10 11049 1 1 30 ARG CD C -8.726 -7.442 10.340 1.00 . A A . 30 ARG CD 1 1
10 11050 1 1 30 ARG CG C -8.379 -8.633 9.461 1.00 . A A . 30 ARG CG 1 1
10 11051 1 1 30 ARG CZ C -7.574 -6.098 12.046 1.00 . A A . 30 ARG CZ 1 1
10 11052 1 1 30 ARG H H -6.778 -7.926 5.824 1.00 . A A . 30 ARG H 1 1
10 11053 1 1 30 ARG HA H -6.362 -9.829 7.863 1.00 . A A . 30 ARG HA 1 1
10 11054 1 1 30 ARG HB2 H -6.889 -7.539 8.418 1.00 . A A . 30 ARG HB2 1 1
10 11055 1 1 30 ARG HB3 H -8.432 -7.648 7.582 1.00 . A A . 30 ARG HB3 1 1
10 11056 1 1 30 ARG HD2 H -9.219 -6.696 9.734 1.00 . A A . 30 ARG HD2 1 1
10 11057 1 1 30 ARG HD3 H -9.395 -7.771 11.121 1.00 . A A . 30 ARG HD3 1 1
10 11058 1 1 30 ARG HE H -6.676 -7.015 10.520 1.00 . A A . 30 ARG HE 1 1
10 11059 1 1 30 ARG HG2 H -9.287 -9.167 9.223 1.00 . A A . 30 ARG HG2 1 1
10 11060 1 1 30 ARG HG3 H -7.707 -9.284 10.000 1.00 . A A . 30 ARG HG3 1 1
10 11061 1 1 30 ARG HH11 H -9.576 -6.234 12.280 1.00 . A A . 30 ARG HH11 1 1
10 11062 1 1 30 ARG HH12 H -8.752 -5.290 13.476 1.00 . A A . 30 ARG HH12 1 1
10 11063 1 1 30 ARG HH21 H -5.579 -5.775 12.089 1.00 . A A . 30 ARG HH21 1 1
10 11064 1 1 30 ARG HH22 H -6.478 -5.029 13.366 1.00 . A A . 30 ARG HH22 1 1
10 11065 1 1 30 ARG N N -6.654 -8.869 6.060 1.00 . A A . 30 ARG N 1 1
10 11066 1 1 30 ARG NE N -7.539 -6.847 10.950 1.00 . A A . 30 ARG NE 1 1
10 11067 1 1 30 ARG NH1 N -8.729 -5.854 12.650 1.00 . A A . 30 ARG NH1 1 1
10 11068 1 1 30 ARG NH2 N -6.451 -5.592 12.541 1.00 . A A . 30 ARG NH2 1 1
10 11069 1 1 30 ARG O O -8.190 -11.519 7.583 1.00 . A A . 30 ARG O 1 1
10 11070 1 1 31 GLU C C -9.963 -12.130 5.363 1.00 . A A . 31 GLU C 1 1
10 11071 1 1 31 GLU CA C -10.436 -10.875 6.092 1.00 . A A . 31 GLU CA 1 1
10 11072 1 1 31 GLU CB C -11.488 -10.150 5.251 1.00 . A A . 31 GLU CB 1 1
10 11073 1 1 31 GLU CD C -11.456 -11.054 2.893 1.00 . A A . 31 GLU CD 1 1
10 11074 1 1 31 GLU CG C -11.062 -9.915 3.812 1.00 . A A . 31 GLU CG 1 1
10 11075 1 1 31 GLU H H -9.327 -9.073 6.025 1.00 . A A . 31 GLU H 1 1
10 11076 1 1 31 GLU HA H -10.877 -11.165 7.033 1.00 . A A . 31 GLU HA 1 1
10 11077 1 1 31 GLU HB2 H -12.395 -10.738 5.245 1.00 . A A . 31 GLU HB2 1 1
10 11078 1 1 31 GLU HB3 H -11.695 -9.192 5.704 1.00 . A A . 31 GLU HB3 1 1
10 11079 1 1 31 GLU HG2 H -11.527 -9.008 3.455 1.00 . A A . 31 GLU HG2 1 1
10 11080 1 1 31 GLU HG3 H -9.988 -9.802 3.782 1.00 . A A . 31 GLU HG3 1 1
10 11081 1 1 31 GLU N N -9.315 -9.987 6.378 1.00 . A A . 31 GLU N 1 1
10 11082 1 1 31 GLU O O -10.492 -13.222 5.577 1.00 . A A . 31 GLU O 1 1
10 11083 1 1 31 GLU OE1 O -12.601 -11.540 3.006 1.00 . A A . 31 GLU OE1 1 1
10 11084 1 1 31 GLU OE2 O -10.618 -11.461 2.060 1.00 . A A . 31 GLU OE2 1 1
10 11085 1 1 32 LEU C C -7.918 -14.184 4.671 1.00 . A A . 32 LEU C 1 1
10 11086 1 1 32 LEU CA C -8.421 -13.085 3.740 1.00 . A A . 32 LEU CA 1 1
10 11087 1 1 32 LEU CB C -7.283 -12.607 2.836 1.00 . A A . 32 LEU CB 1 1
10 11088 1 1 32 LEU CD1 C -6.517 -11.453 0.747 1.00 . A A . 32 LEU CD1 1 1
10 11089 1 1 32 LEU CD2 C -8.213 -13.287 0.610 1.00 . A A . 32 LEU CD2 1 1
10 11090 1 1 32 LEU CG C -7.690 -12.126 1.443 1.00 . A A . 32 LEU CG 1 1
10 11091 1 1 32 LEU H H -8.585 -11.073 4.375 1.00 . A A . 32 LEU H 1 1
10 11092 1 1 32 LEU HA H -9.214 -13.485 3.126 1.00 . A A . 32 LEU HA 1 1
10 11093 1 1 32 LEU HB2 H -6.786 -11.789 3.336 1.00 . A A . 32 LEU HB2 1 1
10 11094 1 1 32 LEU HB3 H -6.591 -13.427 2.715 1.00 . A A . 32 LEU HB3 1 1
10 11095 1 1 32 LEU HD11 H -5.801 -12.202 0.445 1.00 . A A . 32 LEU HD11 1 1
10 11096 1 1 32 LEU HD12 H -6.046 -10.758 1.425 1.00 . A A . 32 LEU HD12 1 1
10 11097 1 1 32 LEU HD13 H -6.872 -10.922 -0.124 1.00 . A A . 32 LEU HD13 1 1
10 11098 1 1 32 LEU HD21 H -8.960 -13.826 1.174 1.00 . A A . 32 LEU HD21 1 1
10 11099 1 1 32 LEU HD22 H -7.397 -13.952 0.367 1.00 . A A . 32 LEU HD22 1 1
10 11100 1 1 32 LEU HD23 H -8.653 -12.907 -0.300 1.00 . A A . 32 LEU HD23 1 1
10 11101 1 1 32 LEU HG H -8.483 -11.397 1.538 1.00 . A A . 32 LEU HG 1 1
10 11102 1 1 32 LEU N N -8.965 -11.966 4.502 1.00 . A A . 32 LEU N 1 1
10 11103 1 1 32 LEU O O -8.222 -15.362 4.480 1.00 . A A . 32 LEU O 1 1
10 11104 1 1 33 LYS C C -7.723 -15.414 7.434 1.00 . A A . 33 LYS C 1 1
10 11105 1 1 33 LYS CA C -6.605 -14.741 6.644 1.00 . A A . 33 LYS CA 1 1
10 11106 1 1 33 LYS CB C -5.643 -14.034 7.601 1.00 . A A . 33 LYS CB 1 1
10 11107 1 1 33 LYS CD C -3.250 -13.303 7.823 1.00 . A A . 33 LYS CD 1 1
10 11108 1 1 33 LYS CE C -2.198 -12.353 7.274 1.00 . A A . 33 LYS CE 1 1
10 11109 1 1 33 LYS CG C -4.458 -13.387 6.906 1.00 . A A . 33 LYS CG 1 1
10 11110 1 1 33 LYS H H -6.940 -12.838 5.780 1.00 . A A . 33 LYS H 1 1
10 11111 1 1 33 LYS HA H -6.063 -15.497 6.095 1.00 . A A . 33 LYS HA 1 1
10 11112 1 1 33 LYS HB2 H -6.184 -13.267 8.135 1.00 . A A . 33 LYS HB2 1 1
10 11113 1 1 33 LYS HB3 H -5.266 -14.756 8.312 1.00 . A A . 33 LYS HB3 1 1
10 11114 1 1 33 LYS HD2 H -3.569 -12.948 8.792 1.00 . A A . 33 LYS HD2 1 1
10 11115 1 1 33 LYS HD3 H -2.816 -14.288 7.924 1.00 . A A . 33 LYS HD3 1 1
10 11116 1 1 33 LYS HE2 H -1.225 -12.683 7.605 1.00 . A A . 33 LYS HE2 1 1
10 11117 1 1 33 LYS HE3 H -2.238 -12.377 6.195 1.00 . A A . 33 LYS HE3 1 1
10 11118 1 1 33 LYS HG2 H -4.197 -13.974 6.038 1.00 . A A . 33 LYS HG2 1 1
10 11119 1 1 33 LYS HG3 H -4.735 -12.389 6.598 1.00 . A A . 33 LYS HG3 1 1
10 11120 1 1 33 LYS HZ1 H -2.497 -10.929 8.773 1.00 . A A . 33 LYS HZ1 1 1
10 11121 1 1 33 LYS HZ2 H -3.294 -10.575 7.324 1.00 . A A . 33 LYS HZ2 1 1
10 11122 1 1 33 LYS HZ3 H -1.621 -10.352 7.445 1.00 . A A . 33 LYS HZ3 1 1
10 11123 1 1 33 LYS N N -7.148 -13.791 5.680 1.00 . A A . 33 LYS N 1 1
10 11124 1 1 33 LYS NZ N -2.418 -10.954 7.736 1.00 . A A . 33 LYS NZ 1 1
10 11125 1 1 33 LYS O O -7.698 -16.624 7.655 1.00 . A A . 33 LYS O 1 1
10 11126 1 1 34 ALA C C -10.550 -16.246 7.851 1.00 . A A . 34 ALA C 1 1
10 11127 1 1 34 ALA CA C -9.831 -15.141 8.618 1.00 . A A . 34 ALA CA 1 1
10 11128 1 1 34 ALA CB C -10.799 -14.018 8.960 1.00 . A A . 34 ALA CB 1 1
10 11129 1 1 34 ALA H H -8.666 -13.664 7.649 1.00 . A A . 34 ALA H 1 1
10 11130 1 1 34 ALA HA H -9.450 -15.548 9.543 1.00 . A A . 34 ALA HA 1 1
10 11131 1 1 34 ALA HB1 H -11.431 -14.326 9.781 1.00 . A A . 34 ALA HB1 1 1
10 11132 1 1 34 ALA HB2 H -10.243 -13.137 9.244 1.00 . A A . 34 ALA HB2 1 1
10 11133 1 1 34 ALA HB3 H -11.411 -13.795 8.099 1.00 . A A . 34 ALA HB3 1 1
10 11134 1 1 34 ALA N N -8.703 -14.621 7.856 1.00 . A A . 34 ALA N 1 1
10 11135 1 1 34 ALA O O -11.004 -17.227 8.438 1.00 . A A . 34 ALA O 1 1
10 11136 1 1 35 GLN C C -10.340 -18.149 5.249 1.00 . A A . 35 GLN C 1 1
10 11137 1 1 35 GLN CA C -11.315 -17.061 5.689 1.00 . A A . 35 GLN CA 1 1
10 11138 1 1 35 GLN CB C -11.925 -16.380 4.463 1.00 . A A . 35 GLN CB 1 1
10 11139 1 1 35 GLN CD C -13.819 -14.940 3.615 1.00 . A A . 35 GLN CD 1 1
10 11140 1 1 35 GLN CG C -12.967 -15.328 4.807 1.00 . A A . 35 GLN CG 1 1
10 11141 1 1 35 GLN H H -10.267 -15.275 6.126 1.00 . A A . 35 GLN H 1 1
10 11142 1 1 35 GLN HA H -12.105 -17.516 6.268 1.00 . A A . 35 GLN HA 1 1
10 11143 1 1 35 GLN HB2 H -11.135 -15.905 3.900 1.00 . A A . 35 GLN HB2 1 1
10 11144 1 1 35 GLN HB3 H -12.394 -17.132 3.845 1.00 . A A . 35 GLN HB3 1 1
10 11145 1 1 35 GLN HE21 H -12.688 -13.336 3.298 1.00 . A A . 35 GLN HE21 1 1
10 11146 1 1 35 GLN HE22 H -14.002 -13.559 2.197 1.00 . A A . 35 GLN HE22 1 1
10 11147 1 1 35 GLN HG2 H -13.612 -15.718 5.580 1.00 . A A . 35 GLN HG2 1 1
10 11148 1 1 35 GLN HG3 H -12.461 -14.446 5.173 1.00 . A A . 35 GLN HG3 1 1
10 11149 1 1 35 GLN N N -10.649 -16.078 6.536 1.00 . A A . 35 GLN N 1 1
10 11150 1 1 35 GLN NE2 N -13.469 -13.832 2.972 1.00 . A A . 35 GLN NE2 1 1
10 11151 1 1 35 GLN O O -10.517 -18.770 4.201 1.00 . A A . 35 GLN O 1 1
10 11152 1 1 35 GLN OE1 O -14.783 -15.627 3.276 1.00 . A A . 35 GLN OE1 1 1
10 11153 1 1 36 LYS C C -7.956 -19.378 4.268 1.00 . A A . 36 LYS C 1 1
10 11154 1 1 36 LYS CA C -8.306 -19.388 5.753 1.00 . A A . 36 LYS CA 1 1
10 11155 1 1 36 LYS CB C -8.812 -20.774 6.159 1.00 . A A . 36 LYS CB 1 1
10 11156 1 1 36 LYS CD C -7.797 -20.965 8.450 1.00 . A A . 36 LYS CD 1 1
10 11157 1 1 36 LYS CE C -8.024 -20.557 9.897 1.00 . A A . 36 LYS CE 1 1
10 11158 1 1 36 LYS CG C -9.087 -20.909 7.647 1.00 . A A . 36 LYS CG 1 1
10 11159 1 1 36 LYS H H -9.222 -17.847 6.879 1.00 . A A . 36 LYS H 1 1
10 11160 1 1 36 LYS HA H -7.418 -19.157 6.322 1.00 . A A . 36 LYS HA 1 1
10 11161 1 1 36 LYS HB2 H -9.727 -20.981 5.625 1.00 . A A . 36 LYS HB2 1 1
10 11162 1 1 36 LYS HB3 H -8.070 -21.510 5.883 1.00 . A A . 36 LYS HB3 1 1
10 11163 1 1 36 LYS HD2 H -7.413 -21.973 8.428 1.00 . A A . 36 LYS HD2 1 1
10 11164 1 1 36 LYS HD3 H -7.077 -20.293 8.004 1.00 . A A . 36 LYS HD3 1 1
10 11165 1 1 36 LYS HE2 H -8.709 -19.724 9.920 1.00 . A A . 36 LYS HE2 1 1
10 11166 1 1 36 LYS HE3 H -8.456 -21.392 10.429 1.00 . A A . 36 LYS HE3 1 1
10 11167 1 1 36 LYS HG2 H -9.666 -20.059 7.976 1.00 . A A . 36 LYS HG2 1 1
10 11168 1 1 36 LYS HG3 H -9.646 -21.818 7.819 1.00 . A A . 36 LYS HG3 1 1
10 11169 1 1 36 LYS HZ1 H -6.788 -19.152 10.825 1.00 . A A . 36 LYS HZ1 1 1
10 11170 1 1 36 LYS HZ2 H -5.950 -20.316 9.928 1.00 . A A . 36 LYS HZ2 1 1
10 11171 1 1 36 LYS HZ3 H -6.614 -20.723 11.429 1.00 . A A . 36 LYS HZ3 1 1
10 11172 1 1 36 LYS N N -9.309 -18.375 6.057 1.00 . A A . 36 LYS N 1 1
10 11173 1 1 36 LYS NZ N -6.755 -20.160 10.567 1.00 . A A . 36 LYS NZ 1 1
10 11174 1 1 36 LYS O O -7.843 -20.431 3.641 1.00 . A A . 36 LYS O 1 1
10 11175 1 1 37 ALA C C -6.053 -18.597 2.015 1.00 . A A . 37 ALA C 1 1
10 11176 1 1 37 ALA CA C -7.442 -18.037 2.304 1.00 . A A . 37 ALA CA 1 1
10 11177 1 1 37 ALA CB C -7.519 -16.575 1.891 1.00 . A A . 37 ALA CB 1 1
10 11178 1 1 37 ALA H H -7.886 -17.380 4.266 1.00 . A A . 37 ALA H 1 1
10 11179 1 1 37 ALA HA H -8.169 -18.588 1.726 1.00 . A A . 37 ALA HA 1 1
10 11180 1 1 37 ALA HB1 H -7.481 -16.504 0.814 1.00 . A A . 37 ALA HB1 1 1
10 11181 1 1 37 ALA HB2 H -8.445 -16.149 2.247 1.00 . A A . 37 ALA HB2 1 1
10 11182 1 1 37 ALA HB3 H -6.687 -16.036 2.318 1.00 . A A . 37 ALA HB3 1 1
10 11183 1 1 37 ALA N N -7.783 -18.183 3.714 1.00 . A A . 37 ALA N 1 1
10 11184 1 1 37 ALA O O -5.209 -18.681 2.906 1.00 . A A . 37 ALA O 1 1
10 11185 1 1 38 ASP C C -3.415 -18.528 0.593 1.00 . A A . 38 ASP C 1 1
10 11186 1 1 38 ASP CA C -4.538 -19.533 0.356 1.00 . A A . 38 ASP CA 1 1
10 11187 1 1 38 ASP CB C -4.575 -19.936 -1.119 1.00 . A A . 38 ASP CB 1 1
10 11188 1 1 38 ASP CG C -3.615 -21.066 -1.435 1.00 . A A . 38 ASP CG 1 1
10 11189 1 1 38 ASP H H -6.538 -18.889 0.097 1.00 . A A . 38 ASP H 1 1
10 11190 1 1 38 ASP HA H -4.350 -20.412 0.955 1.00 . A A . 38 ASP HA 1 1
10 11191 1 1 38 ASP HB2 H -5.575 -20.258 -1.372 1.00 . A A . 38 ASP HB2 1 1
10 11192 1 1 38 ASP HB3 H -4.312 -19.082 -1.725 1.00 . A A . 38 ASP HB3 1 1
10 11193 1 1 38 ASP N N -5.824 -18.981 0.764 1.00 . A A . 38 ASP N 1 1
10 11194 1 1 38 ASP O O -3.528 -17.358 0.228 1.00 . A A . 38 ASP O 1 1
10 11195 1 1 38 ASP OD1 O -2.396 -20.803 -1.515 1.00 . A A . 38 ASP OD1 1 1
10 11196 1 1 38 ASP OD2 O -4.081 -22.212 -1.601 1.00 . A A . 38 ASP OD2 1 1
10 11197 1 1 39 LYS C C -0.790 -17.330 0.262 1.00 . A A . 39 LYS C 1 1
10 11198 1 1 39 LYS CA C -1.189 -18.135 1.495 1.00 . A A . 39 LYS CA 1 1
10 11199 1 1 39 LYS CB C -0.003 -18.975 1.974 1.00 . A A . 39 LYS CB 1 1
10 11200 1 1 39 LYS CD C 1.954 -19.096 3.544 1.00 . A A . 39 LYS CD 1 1
10 11201 1 1 39 LYS CE C 1.309 -19.573 4.836 1.00 . A A . 39 LYS CE 1 1
10 11202 1 1 39 LYS CG C 1.026 -18.182 2.762 1.00 . A A . 39 LYS CG 1 1
10 11203 1 1 39 LYS H H -2.302 -19.935 1.476 1.00 . A A . 39 LYS H 1 1
10 11204 1 1 39 LYS HA H -1.475 -17.451 2.280 1.00 . A A . 39 LYS HA 1 1
10 11205 1 1 39 LYS HB2 H -0.372 -19.772 2.603 1.00 . A A . 39 LYS HB2 1 1
10 11206 1 1 39 LYS HB3 H 0.489 -19.406 1.113 1.00 . A A . 39 LYS HB3 1 1
10 11207 1 1 39 LYS HD2 H 2.195 -19.956 2.937 1.00 . A A . 39 LYS HD2 1 1
10 11208 1 1 39 LYS HD3 H 2.860 -18.556 3.782 1.00 . A A . 39 LYS HD3 1 1
10 11209 1 1 39 LYS HE2 H 1.470 -18.828 5.600 1.00 . A A . 39 LYS HE2 1 1
10 11210 1 1 39 LYS HE3 H 0.249 -19.695 4.670 1.00 . A A . 39 LYS HE3 1 1
10 11211 1 1 39 LYS HG2 H 1.614 -17.591 2.077 1.00 . A A . 39 LYS HG2 1 1
10 11212 1 1 39 LYS HG3 H 0.511 -17.530 3.454 1.00 . A A . 39 LYS HG3 1 1
10 11213 1 1 39 LYS HZ1 H 2.898 -20.906 5.086 1.00 . A A . 39 LYS HZ1 1 1
10 11214 1 1 39 LYS HZ2 H 1.409 -21.659 4.810 1.00 . A A . 39 LYS HZ2 1 1
10 11215 1 1 39 LYS HZ3 H 1.744 -20.977 6.321 1.00 . A A . 39 LYS HZ3 1 1
10 11216 1 1 39 LYS N N -2.333 -18.992 1.209 1.00 . A A . 39 LYS N 1 1
10 11217 1 1 39 LYS NZ N 1.880 -20.869 5.296 1.00 . A A . 39 LYS NZ 1 1
10 11218 1 1 39 LYS O O -0.603 -16.116 0.336 1.00 . A A . 39 LYS O 1 1
10 11219 1 1 40 ASN C C -1.254 -16.230 -2.455 1.00 . A A . 40 ASN C 1 1
10 11220 1 1 40 ASN CA C -0.287 -17.361 -2.119 1.00 . A A . 40 ASN CA 1 1
10 11221 1 1 40 ASN CB C -0.258 -18.379 -3.261 1.00 . A A . 40 ASN CB 1 1
10 11222 1 1 40 ASN CG C 0.465 -19.656 -2.880 1.00 . A A . 40 ASN CG 1 1
10 11223 1 1 40 ASN H H -0.825 -18.980 -0.866 1.00 . A A . 40 ASN H 1 1
10 11224 1 1 40 ASN HA H 0.702 -16.948 -1.992 1.00 . A A . 40 ASN HA 1 1
10 11225 1 1 40 ASN HB2 H -1.272 -18.631 -3.536 1.00 . A A . 40 ASN HB2 1 1
10 11226 1 1 40 ASN HB3 H 0.243 -17.942 -4.112 1.00 . A A . 40 ASN HB3 1 1
10 11227 1 1 40 ASN HD21 H -0.851 -20.737 -3.906 1.00 . A A . 40 ASN HD21 1 1
10 11228 1 1 40 ASN HD22 H 0.401 -21.629 -3.117 1.00 . A A . 40 ASN HD22 1 1
10 11229 1 1 40 ASN N N -0.663 -18.014 -0.870 1.00 . A A . 40 ASN N 1 1
10 11230 1 1 40 ASN ND2 N -0.047 -20.788 -3.348 1.00 . A A . 40 ASN ND2 1 1
10 11231 1 1 40 ASN O O -0.840 -15.149 -2.870 1.00 . A A . 40 ASN O 1 1
10 11232 1 1 40 ASN OD1 O 1.473 -19.624 -2.173 1.00 . A A . 40 ASN OD1 1 1
10 11233 1 1 41 GLU C C -3.382 -14.254 -1.683 1.00 . A A . 41 GLU C 1 1
10 11234 1 1 41 GLU CA C -3.571 -15.492 -2.554 1.00 . A A . 41 GLU CA 1 1
10 11235 1 1 41 GLU CB C -4.964 -16.083 -2.324 1.00 . A A . 41 GLU CB 1 1
10 11236 1 1 41 GLU CD C -5.769 -16.093 -4.719 1.00 . A A . 41 GLU CD 1 1
10 11237 1 1 41 GLU CG C -5.468 -16.923 -3.486 1.00 . A A . 41 GLU CG 1 1
10 11238 1 1 41 GLU H H -2.814 -17.370 -1.936 1.00 . A A . 41 GLU H 1 1
10 11239 1 1 41 GLU HA H -3.478 -15.206 -3.590 1.00 . A A . 41 GLU HA 1 1
10 11240 1 1 41 GLU HB2 H -4.938 -16.705 -1.442 1.00 . A A . 41 GLU HB2 1 1
10 11241 1 1 41 GLU HB3 H -5.662 -15.274 -2.163 1.00 . A A . 41 GLU HB3 1 1
10 11242 1 1 41 GLU HG2 H -4.715 -17.654 -3.738 1.00 . A A . 41 GLU HG2 1 1
10 11243 1 1 41 GLU HG3 H -6.372 -17.429 -3.182 1.00 . A A . 41 GLU HG3 1 1
10 11244 1 1 41 GLU N N -2.545 -16.489 -2.270 1.00 . A A . 41 GLU N 1 1
10 11245 1 1 41 GLU O O -3.456 -13.124 -2.166 1.00 . A A . 41 GLU O 1 1
10 11246 1 1 41 GLU OE1 O -6.351 -14.998 -4.570 1.00 . A A . 41 GLU OE1 1 1
10 11247 1 1 41 GLU OE2 O -5.422 -16.538 -5.833 1.00 . A A . 41 GLU OE2 1 1
10 11248 1 1 42 VAL C C -1.654 -12.616 0.234 1.00 . A A . 42 VAL C 1 1
10 11249 1 1 42 VAL CA C -2.937 -13.378 0.544 1.00 . A A . 42 VAL CA 1 1
10 11250 1 1 42 VAL CB C -2.882 -13.886 1.997 1.00 . A A . 42 VAL CB 1 1
10 11251 1 1 42 VAL CG1 C -2.687 -12.726 2.962 1.00 . A A . 42 VAL CG1 1 1
10 11252 1 1 42 VAL CG2 C -4.143 -14.667 2.337 1.00 . A A . 42 VAL CG2 1 1
10 11253 1 1 42 VAL H H -3.090 -15.398 -0.069 1.00 . A A . 42 VAL H 1 1
10 11254 1 1 42 VAL HA H -3.776 -12.703 0.453 1.00 . A A . 42 VAL HA 1 1
10 11255 1 1 42 VAL HB H -2.036 -14.551 2.093 1.00 . A A . 42 VAL HB 1 1
10 11256 1 1 42 VAL HG11 H -1.779 -12.878 3.528 1.00 . A A . 42 VAL HG11 1 1
10 11257 1 1 42 VAL HG12 H -2.616 -11.803 2.406 1.00 . A A . 42 VAL HG12 1 1
10 11258 1 1 42 VAL HG13 H -3.527 -12.676 3.638 1.00 . A A . 42 VAL HG13 1 1
10 11259 1 1 42 VAL HG21 H -4.459 -14.420 3.340 1.00 . A A . 42 VAL HG21 1 1
10 11260 1 1 42 VAL HG22 H -4.926 -14.408 1.639 1.00 . A A . 42 VAL HG22 1 1
10 11261 1 1 42 VAL HG23 H -3.939 -15.725 2.273 1.00 . A A . 42 VAL HG23 1 1
10 11262 1 1 42 VAL N N -3.138 -14.475 -0.395 1.00 . A A . 42 VAL N 1 1
10 11263 1 1 42 VAL O O -1.664 -11.395 0.088 1.00 . A A . 42 VAL O 1 1
10 11264 1 1 43 ALA C C 0.617 -11.680 -1.248 1.00 . A A . 43 ALA C 1 1
10 11265 1 1 43 ALA CA C 0.744 -12.741 -0.160 1.00 . A A . 43 ALA CA 1 1
10 11266 1 1 43 ALA CB C 1.745 -13.809 -0.576 1.00 . A A . 43 ALA CB 1 1
10 11267 1 1 43 ALA H H -0.603 -14.317 0.263 1.00 . A A . 43 ALA H 1 1
10 11268 1 1 43 ALA HA H 1.108 -12.274 0.744 1.00 . A A . 43 ALA HA 1 1
10 11269 1 1 43 ALA HB1 H 1.286 -14.471 -1.296 1.00 . A A . 43 ALA HB1 1 1
10 11270 1 1 43 ALA HB2 H 2.610 -13.339 -1.019 1.00 . A A . 43 ALA HB2 1 1
10 11271 1 1 43 ALA HB3 H 2.048 -14.376 0.292 1.00 . A A . 43 ALA HB3 1 1
10 11272 1 1 43 ALA N N -0.548 -13.347 0.135 1.00 . A A . 43 ALA N 1 1
10 11273 1 1 43 ALA O O 0.975 -10.521 -1.042 1.00 . A A . 43 ALA O 1 1
10 11274 1 1 44 ALA C C -0.617 -9.826 -3.056 1.00 . A A . 44 ALA C 1 1
10 11275 1 1 44 ALA CA C -0.068 -11.169 -3.526 1.00 . A A . 44 ALA CA 1 1
10 11276 1 1 44 ALA CB C -0.989 -11.781 -4.570 1.00 . A A . 44 ALA CB 1 1
10 11277 1 1 44 ALA H H -0.160 -13.022 -2.509 1.00 . A A . 44 ALA H 1 1
10 11278 1 1 44 ALA HA H 0.899 -11.011 -3.982 1.00 . A A . 44 ALA HA 1 1
10 11279 1 1 44 ALA HB1 H -1.841 -12.229 -4.079 1.00 . A A . 44 ALA HB1 1 1
10 11280 1 1 44 ALA HB2 H -1.328 -11.011 -5.248 1.00 . A A . 44 ALA HB2 1 1
10 11281 1 1 44 ALA HB3 H -0.453 -12.538 -5.123 1.00 . A A . 44 ALA HB3 1 1
10 11282 1 1 44 ALA N N 0.107 -12.085 -2.406 1.00 . A A . 44 ALA N 1 1
10 11283 1 1 44 ALA O O -0.037 -8.777 -3.332 1.00 . A A . 44 ALA O 1 1
10 11284 1 1 45 GLU C C -1.385 -7.843 -0.995 1.00 . A A . 45 GLU C 1 1
10 11285 1 1 45 GLU CA C -2.367 -8.652 -1.838 1.00 . A A . 45 GLU CA 1 1
10 11286 1 1 45 GLU CB C -3.604 -8.999 -1.006 1.00 . A A . 45 GLU CB 1 1
10 11287 1 1 45 GLU CD C -5.002 -9.125 -3.106 1.00 . A A . 45 GLU CD 1 1
10 11288 1 1 45 GLU CG C -4.659 -9.773 -1.778 1.00 . A A . 45 GLU CG 1 1
10 11289 1 1 45 GLU H H -2.156 -10.734 -2.157 1.00 . A A . 45 GLU H 1 1
10 11290 1 1 45 GLU HA H -2.671 -8.057 -2.686 1.00 . A A . 45 GLU HA 1 1
10 11291 1 1 45 GLU HB2 H -3.298 -9.595 -0.159 1.00 . A A . 45 GLU HB2 1 1
10 11292 1 1 45 GLU HB3 H -4.050 -8.083 -0.648 1.00 . A A . 45 GLU HB3 1 1
10 11293 1 1 45 GLU HG2 H -4.291 -10.770 -1.966 1.00 . A A . 45 GLU HG2 1 1
10 11294 1 1 45 GLU HG3 H -5.557 -9.829 -1.180 1.00 . A A . 45 GLU HG3 1 1
10 11295 1 1 45 GLU N N -1.740 -9.867 -2.344 1.00 . A A . 45 GLU N 1 1
10 11296 1 1 45 GLU O O -1.233 -6.637 -1.187 1.00 . A A . 45 GLU O 1 1
10 11297 1 1 45 GLU OE1 O -4.961 -7.880 -3.188 1.00 . A A . 45 GLU OE1 1 1
10 11298 1 1 45 GLU OE2 O -5.311 -9.865 -4.064 1.00 . A A . 45 GLU OE2 1 1
10 11299 1 1 46 VAL C C 1.243 -7.036 0.004 1.00 . A A . 46 VAL C 1 1
10 11300 1 1 46 VAL CA C 0.247 -7.862 0.810 1.00 . A A . 46 VAL CA 1 1
10 11301 1 1 46 VAL CB C 1.018 -8.887 1.663 1.00 . A A . 46 VAL CB 1 1
10 11302 1 1 46 VAL CG1 C 1.980 -8.182 2.607 1.00 . A A . 46 VAL CG1 1 1
10 11303 1 1 46 VAL CG2 C 0.051 -9.771 2.436 1.00 . A A . 46 VAL CG2 1 1
10 11304 1 1 46 VAL H H -0.885 -9.477 0.043 1.00 . A A . 46 VAL H 1 1
10 11305 1 1 46 VAL HA H -0.294 -7.206 1.477 1.00 . A A . 46 VAL HA 1 1
10 11306 1 1 46 VAL HB H 1.595 -9.515 1.000 1.00 . A A . 46 VAL HB 1 1
10 11307 1 1 46 VAL HG11 H 1.428 -7.764 3.436 1.00 . A A . 46 VAL HG11 1 1
10 11308 1 1 46 VAL HG12 H 2.706 -8.890 2.977 1.00 . A A . 46 VAL HG12 1 1
10 11309 1 1 46 VAL HG13 H 2.486 -7.388 2.077 1.00 . A A . 46 VAL HG13 1 1
10 11310 1 1 46 VAL HG21 H 0.582 -10.275 3.230 1.00 . A A . 46 VAL HG21 1 1
10 11311 1 1 46 VAL HG22 H -0.735 -9.163 2.858 1.00 . A A . 46 VAL HG22 1 1
10 11312 1 1 46 VAL HG23 H -0.379 -10.504 1.770 1.00 . A A . 46 VAL HG23 1 1
10 11313 1 1 46 VAL N N -0.721 -8.517 -0.061 1.00 . A A . 46 VAL N 1 1
10 11314 1 1 46 VAL O O 1.372 -5.830 0.206 1.00 . A A . 46 VAL O 1 1
10 11315 1 1 47 ALA C C 2.435 -5.644 -2.177 1.00 . A A . 47 ALA C 1 1
10 11316 1 1 47 ALA CA C 2.928 -7.023 -1.752 1.00 . A A . 47 ALA CA 1 1
10 11317 1 1 47 ALA CB C 3.248 -7.871 -2.973 1.00 . A A . 47 ALA CB 1 1
10 11318 1 1 47 ALA H H 1.797 -8.658 -1.026 1.00 . A A . 47 ALA H 1 1
10 11319 1 1 47 ALA HA H 3.836 -6.907 -1.176 1.00 . A A . 47 ALA HA 1 1
10 11320 1 1 47 ALA HB1 H 3.702 -8.799 -2.657 1.00 . A A . 47 ALA HB1 1 1
10 11321 1 1 47 ALA HB2 H 2.337 -8.081 -3.514 1.00 . A A . 47 ALA HB2 1 1
10 11322 1 1 47 ALA HB3 H 3.932 -7.335 -3.614 1.00 . A A . 47 ALA HB3 1 1
10 11323 1 1 47 ALA N N 1.945 -7.696 -0.912 1.00 . A A . 47 ALA N 1 1
10 11324 1 1 47 ALA O O 3.121 -4.640 -1.984 1.00 . A A . 47 ALA O 1 1
10 11325 1 1 48 LYS C C 0.576 -3.338 -2.069 1.00 . A A . 48 LYS C 1 1
10 11326 1 1 48 LYS CA C 0.654 -4.346 -3.211 1.00 . A A . 48 LYS CA 1 1
10 11327 1 1 48 LYS CB C -0.744 -4.590 -3.786 1.00 . A A . 48 LYS CB 1 1
10 11328 1 1 48 LYS CD C -2.978 -3.500 -4.140 1.00 . A A . 48 LYS CD 1 1
10 11329 1 1 48 LYS CE C -3.500 -4.108 -5.433 1.00 . A A . 48 LYS CE 1 1
10 11330 1 1 48 LYS CG C -1.471 -3.316 -4.180 1.00 . A A . 48 LYS CG 1 1
10 11331 1 1 48 LYS H H 0.741 -6.436 -2.885 1.00 . A A . 48 LYS H 1 1
10 11332 1 1 48 LYS HA H 1.287 -3.944 -3.987 1.00 . A A . 48 LYS HA 1 1
10 11333 1 1 48 LYS HB2 H -0.655 -5.215 -4.662 1.00 . A A . 48 LYS HB2 1 1
10 11334 1 1 48 LYS HB3 H -1.339 -5.105 -3.046 1.00 . A A . 48 LYS HB3 1 1
10 11335 1 1 48 LYS HD2 H -3.232 -4.154 -3.319 1.00 . A A . 48 LYS HD2 1 1
10 11336 1 1 48 LYS HD3 H -3.446 -2.536 -3.992 1.00 . A A . 48 LYS HD3 1 1
10 11337 1 1 48 LYS HE2 H -2.998 -5.049 -5.600 1.00 . A A . 48 LYS HE2 1 1
10 11338 1 1 48 LYS HE3 H -4.562 -4.280 -5.331 1.00 . A A . 48 LYS HE3 1 1
10 11339 1 1 48 LYS HG2 H -1.196 -2.529 -3.493 1.00 . A A . 48 LYS HG2 1 1
10 11340 1 1 48 LYS HG3 H -1.177 -3.041 -5.183 1.00 . A A . 48 LYS HG3 1 1
10 11341 1 1 48 LYS HZ1 H -2.780 -2.348 -6.295 1.00 . A A . 48 LYS HZ1 1 1
10 11342 1 1 48 LYS HZ2 H -4.168 -2.959 -7.044 1.00 . A A . 48 LYS HZ2 1 1
10 11343 1 1 48 LYS HZ3 H -2.670 -3.700 -7.305 1.00 . A A . 48 LYS HZ3 1 1
10 11344 1 1 48 LYS N N 1.240 -5.602 -2.758 1.00 . A A . 48 LYS N 1 1
10 11345 1 1 48 LYS NZ N -3.263 -3.217 -6.601 1.00 . A A . 48 LYS NZ 1 1
10 11346 1 1 48 LYS O O 1.078 -2.219 -2.179 1.00 . A A . 48 LYS O 1 1
10 11347 1 1 49 LEU C C 1.134 -2.220 0.549 1.00 . A A . 49 LEU C 1 1
10 11348 1 1 49 LEU CA C -0.196 -2.875 0.193 1.00 . A A . 49 LEU CA 1 1
10 11349 1 1 49 LEU CB C -0.721 -3.673 1.387 1.00 . A A . 49 LEU CB 1 1
10 11350 1 1 49 LEU CD1 C -1.703 -1.750 2.661 1.00 . A A . 49 LEU CD1 1 1
10 11351 1 1 49 LEU CD2 C -1.154 -3.882 3.848 1.00 . A A . 49 LEU CD2 1 1
10 11352 1 1 49 LEU CG C -0.753 -2.936 2.726 1.00 . A A . 49 LEU CG 1 1
10 11353 1 1 49 LEU H H -0.434 -4.645 -0.942 1.00 . A A . 49 LEU H 1 1
10 11354 1 1 49 LEU HA H -0.909 -2.102 -0.055 1.00 . A A . 49 LEU HA 1 1
10 11355 1 1 49 LEU HB2 H -1.728 -3.986 1.159 1.00 . A A . 49 LEU HB2 1 1
10 11356 1 1 49 LEU HB3 H -0.093 -4.545 1.503 1.00 . A A . 49 LEU HB3 1 1
10 11357 1 1 49 LEU HD11 H -2.615 -1.991 3.185 1.00 . A A . 49 LEU HD11 1 1
10 11358 1 1 49 LEU HD12 H -1.930 -1.527 1.628 1.00 . A A . 49 LEU HD12 1 1
10 11359 1 1 49 LEU HD13 H -1.239 -0.890 3.121 1.00 . A A . 49 LEU HD13 1 1
10 11360 1 1 49 LEU HD21 H -1.885 -3.401 4.480 1.00 . A A . 49 LEU HD21 1 1
10 11361 1 1 49 LEU HD22 H -0.283 -4.136 4.434 1.00 . A A . 49 LEU HD22 1 1
10 11362 1 1 49 LEU HD23 H -1.579 -4.781 3.425 1.00 . A A . 49 LEU HD23 1 1
10 11363 1 1 49 LEU HG H 0.237 -2.557 2.945 1.00 . A A . 49 LEU HG 1 1
10 11364 1 1 49 LEU N N -0.054 -3.742 -0.971 1.00 . A A . 49 LEU N 1 1
10 11365 1 1 49 LEU O O 1.213 -1.003 0.722 1.00 . A A . 49 LEU O 1 1
10 11366 1 1 50 LEU C C 3.842 -1.289 0.175 1.00 . A A . 50 LEU C 1 1
10 11367 1 1 50 LEU CA C 3.508 -2.534 0.990 1.00 . A A . 50 LEU CA 1 1
10 11368 1 1 50 LEU CB C 4.559 -3.618 0.741 1.00 . A A . 50 LEU CB 1 1
10 11369 1 1 50 LEU CD1 C 5.632 -5.778 1.423 1.00 . A A . 50 LEU CD1 1 1
10 11370 1 1 50 LEU CD2 C 5.491 -3.886 3.053 1.00 . A A . 50 LEU CD2 1 1
10 11371 1 1 50 LEU CG C 4.804 -4.592 1.894 1.00 . A A . 50 LEU CG 1 1
10 11372 1 1 50 LEU H H 2.054 -3.995 0.507 1.00 . A A . 50 LEU H 1 1
10 11373 1 1 50 LEU HA H 3.511 -2.275 2.038 1.00 . A A . 50 LEU HA 1 1
10 11374 1 1 50 LEU HB2 H 4.245 -4.192 -0.117 1.00 . A A . 50 LEU HB2 1 1
10 11375 1 1 50 LEU HB3 H 5.495 -3.124 0.519 1.00 . A A . 50 LEU HB3 1 1
10 11376 1 1 50 LEU HD11 H 5.283 -6.098 0.453 1.00 . A A . 50 LEU HD11 1 1
10 11377 1 1 50 LEU HD12 H 5.531 -6.590 2.128 1.00 . A A . 50 LEU HD12 1 1
10 11378 1 1 50 LEU HD13 H 6.670 -5.487 1.355 1.00 . A A . 50 LEU HD13 1 1
10 11379 1 1 50 LEU HD21 H 4.819 -3.843 3.897 1.00 . A A . 50 LEU HD21 1 1
10 11380 1 1 50 LEU HD22 H 5.759 -2.882 2.755 1.00 . A A . 50 LEU HD22 1 1
10 11381 1 1 50 LEU HD23 H 6.382 -4.430 3.329 1.00 . A A . 50 LEU HD23 1 1
10 11382 1 1 50 LEU HG H 3.853 -4.969 2.246 1.00 . A A . 50 LEU HG 1 1
10 11383 1 1 50 LEU N N 2.179 -3.034 0.656 1.00 . A A . 50 LEU N 1 1
10 11384 1 1 50 LEU O O 4.321 -0.292 0.714 1.00 . A A . 50 LEU O 1 1
10 11385 1 1 51 ASP C C 2.891 0.922 -1.744 1.00 . A A . 51 ASP C 1 1
10 11386 1 1 51 ASP CA C 3.853 -0.230 -2.016 1.00 . A A . 51 ASP CA 1 1
10 11387 1 1 51 ASP CB C 3.740 -0.670 -3.477 1.00 . A A . 51 ASP CB 1 1
10 11388 1 1 51 ASP CG C 4.922 -1.507 -3.923 1.00 . A A . 51 ASP CG 1 1
10 11389 1 1 51 ASP H H 3.201 -2.176 -1.498 1.00 . A A . 51 ASP H 1 1
10 11390 1 1 51 ASP HA H 4.861 0.107 -1.829 1.00 . A A . 51 ASP HA 1 1
10 11391 1 1 51 ASP HB2 H 2.841 -1.256 -3.601 1.00 . A A . 51 ASP HB2 1 1
10 11392 1 1 51 ASP HB3 H 3.683 0.206 -4.107 1.00 . A A . 51 ASP HB3 1 1
10 11393 1 1 51 ASP N N 3.583 -1.354 -1.127 1.00 . A A . 51 ASP N 1 1
10 11394 1 1 51 ASP O O 3.314 2.053 -1.497 1.00 . A A . 51 ASP O 1 1
10 11395 1 1 51 ASP OD1 O 5.474 -2.249 -3.083 1.00 . A A . 51 ASP OD1 1 1
10 11396 1 1 51 ASP OD2 O 5.298 -1.420 -5.111 1.00 . A A . 51 ASP OD2 1 1
10 11397 1 1 52 LEU C C 0.955 2.530 -0.369 1.00 . A A . 52 LEU C 1 1
10 11398 1 1 52 LEU CA C 0.574 1.641 -1.549 1.00 . A A . 52 LEU CA 1 1
10 11399 1 1 52 LEU CB C -0.778 0.976 -1.286 1.00 . A A . 52 LEU CB 1 1
10 11400 1 1 52 LEU CD1 C -2.649 -0.500 -2.062 1.00 . A A . 52 LEU CD1 1 1
10 11401 1 1 52 LEU CD2 C -1.911 1.426 -3.476 1.00 . A A . 52 LEU CD2 1 1
10 11402 1 1 52 LEU CG C -1.465 0.348 -2.499 1.00 . A A . 52 LEU CG 1 1
10 11403 1 1 52 LEU H H 1.320 -0.289 -1.992 1.00 . A A . 52 LEU H 1 1
10 11404 1 1 52 LEU HA H 0.498 2.253 -2.436 1.00 . A A . 52 LEU HA 1 1
10 11405 1 1 52 LEU HB2 H -0.626 0.198 -0.553 1.00 . A A . 52 LEU HB2 1 1
10 11406 1 1 52 LEU HB3 H -1.442 1.726 -0.880 1.00 . A A . 52 LEU HB3 1 1
10 11407 1 1 52 LEU HD11 H -2.822 -0.361 -1.006 1.00 . A A . 52 LEU HD11 1 1
10 11408 1 1 52 LEU HD12 H -2.438 -1.541 -2.258 1.00 . A A . 52 LEU HD12 1 1
10 11409 1 1 52 LEU HD13 H -3.529 -0.202 -2.614 1.00 . A A . 52 LEU HD13 1 1
10 11410 1 1 52 LEU HD21 H -1.713 1.099 -4.487 1.00 . A A . 52 LEU HD21 1 1
10 11411 1 1 52 LEU HD22 H -1.365 2.337 -3.280 1.00 . A A . 52 LEU HD22 1 1
10 11412 1 1 52 LEU HD23 H -2.969 1.606 -3.356 1.00 . A A . 52 LEU HD23 1 1
10 11413 1 1 52 LEU HG H -0.763 -0.297 -3.009 1.00 . A A . 52 LEU HG 1 1
10 11414 1 1 52 LEU N N 1.596 0.629 -1.790 1.00 . A A . 52 LEU N 1 1
10 11415 1 1 52 LEU O O 0.754 3.744 -0.402 1.00 . A A . 52 LEU O 1 1
10 11416 1 1 53 LYS C C 2.753 3.873 1.485 1.00 . A A . 53 LYS C 1 1
10 11417 1 1 53 LYS CA C 1.921 2.652 1.862 1.00 . A A . 53 LYS CA 1 1
10 11418 1 1 53 LYS CB C 2.723 1.742 2.795 1.00 . A A . 53 LYS CB 1 1
10 11419 1 1 53 LYS CD C 2.472 0.107 4.686 1.00 . A A . 53 LYS CD 1 1
10 11420 1 1 53 LYS CE C 1.730 -1.119 5.194 1.00 . A A . 53 LYS CE 1 1
10 11421 1 1 53 LYS CG C 1.917 0.581 3.353 1.00 . A A . 53 LYS CG 1 1
10 11422 1 1 53 LYS H H 1.642 0.946 0.639 1.00 . A A . 53 LYS H 1 1
10 11423 1 1 53 LYS HA H 1.030 2.982 2.374 1.00 . A A . 53 LYS HA 1 1
10 11424 1 1 53 LYS HB2 H 3.564 1.340 2.250 1.00 . A A . 53 LYS HB2 1 1
10 11425 1 1 53 LYS HB3 H 3.089 2.330 3.624 1.00 . A A . 53 LYS HB3 1 1
10 11426 1 1 53 LYS HD2 H 3.516 -0.142 4.564 1.00 . A A . 53 LYS HD2 1 1
10 11427 1 1 53 LYS HD3 H 2.373 0.903 5.410 1.00 . A A . 53 LYS HD3 1 1
10 11428 1 1 53 LYS HE2 H 1.917 -1.224 6.252 1.00 . A A . 53 LYS HE2 1 1
10 11429 1 1 53 LYS HE3 H 0.672 -0.979 5.027 1.00 . A A . 53 LYS HE3 1 1
10 11430 1 1 53 LYS HG2 H 0.895 0.898 3.493 1.00 . A A . 53 LYS HG2 1 1
10 11431 1 1 53 LYS HG3 H 1.949 -0.238 2.649 1.00 . A A . 53 LYS HG3 1 1
10 11432 1 1 53 LYS HZ1 H 3.098 -2.662 4.859 1.00 . A A . 53 LYS HZ1 1 1
10 11433 1 1 53 LYS HZ2 H 2.247 -2.189 3.476 1.00 . A A . 53 LYS HZ2 1 1
10 11434 1 1 53 LYS HZ3 H 1.482 -3.124 4.661 1.00 . A A . 53 LYS HZ3 1 1
10 11435 1 1 53 LYS N N 1.507 1.917 0.672 1.00 . A A . 53 LYS N 1 1
10 11436 1 1 53 LYS NZ N 2.170 -2.361 4.499 1.00 . A A . 53 LYS NZ 1 1
10 11437 1 1 53 LYS O O 2.581 4.953 2.050 1.00 . A A . 53 LYS O 1 1
10 11438 1 1 54 LYS C C 3.756 5.722 -0.859 1.00 . A A . 54 LYS C 1 1
10 11439 1 1 54 LYS CA C 4.515 4.782 0.072 1.00 . A A . 54 LYS CA 1 1
10 11440 1 1 54 LYS CB C 5.746 4.222 -0.643 1.00 . A A . 54 LYS CB 1 1
10 11441 1 1 54 LYS CD C 6.490 2.967 -2.688 1.00 . A A . 54 LYS CD 1 1
10 11442 1 1 54 LYS CE C 7.813 3.580 -3.119 1.00 . A A . 54 LYS CE 1 1
10 11443 1 1 54 LYS CG C 5.543 4.018 -2.134 1.00 . A A . 54 LYS CG 1 1
10 11444 1 1 54 LYS H H 3.747 2.810 0.114 1.00 . A A . 54 LYS H 1 1
10 11445 1 1 54 LYS HA H 4.835 5.338 0.941 1.00 . A A . 54 LYS HA 1 1
10 11446 1 1 54 LYS HB2 H 6.571 4.906 -0.503 1.00 . A A . 54 LYS HB2 1 1
10 11447 1 1 54 LYS HB3 H 6.001 3.269 -0.202 1.00 . A A . 54 LYS HB3 1 1
10 11448 1 1 54 LYS HD2 H 6.681 2.229 -1.923 1.00 . A A . 54 LYS HD2 1 1
10 11449 1 1 54 LYS HD3 H 6.028 2.492 -3.542 1.00 . A A . 54 LYS HD3 1 1
10 11450 1 1 54 LYS HE2 H 8.103 4.326 -2.394 1.00 . A A . 54 LYS HE2 1 1
10 11451 1 1 54 LYS HE3 H 8.561 2.802 -3.153 1.00 . A A . 54 LYS HE3 1 1
10 11452 1 1 54 LYS HG2 H 4.526 3.700 -2.310 1.00 . A A . 54 LYS HG2 1 1
10 11453 1 1 54 LYS HG3 H 5.721 4.955 -2.644 1.00 . A A . 54 LYS HG3 1 1
10 11454 1 1 54 LYS HZ1 H 8.391 3.776 -5.116 1.00 . A A . 54 LYS HZ1 1 1
10 11455 1 1 54 LYS HZ2 H 7.938 5.234 -4.389 1.00 . A A . 54 LYS HZ2 1 1
10 11456 1 1 54 LYS HZ3 H 6.756 4.111 -4.840 1.00 . A A . 54 LYS HZ3 1 1
10 11457 1 1 54 LYS N N 3.656 3.695 0.527 1.00 . A A . 54 LYS N 1 1
10 11458 1 1 54 LYS NZ N 7.717 4.220 -4.460 1.00 . A A . 54 LYS NZ 1 1
10 11459 1 1 54 LYS O O 3.941 6.937 -0.815 1.00 . A A . 54 LYS O 1 1
10 11460 1 1 55 GLN C C 1.252 6.960 -1.908 1.00 . A A . 55 GLN C 1 1
10 11461 1 1 55 GLN CA C 2.113 5.937 -2.642 1.00 . A A . 55 GLN CA 1 1
10 11462 1 1 55 GLN CB C 1.228 5.022 -3.490 1.00 . A A . 55 GLN CB 1 1
10 11463 1 1 55 GLN CD C 1.158 3.232 -5.272 1.00 . A A . 55 GLN CD 1 1
10 11464 1 1 55 GLN CG C 1.973 4.333 -4.622 1.00 . A A . 55 GLN CG 1 1
10 11465 1 1 55 GLN H H 2.796 4.176 -1.688 1.00 . A A . 55 GLN H 1 1
10 11466 1 1 55 GLN HA H 2.798 6.461 -3.290 1.00 . A A . 55 GLN HA 1 1
10 11467 1 1 55 GLN HB2 H 0.802 4.261 -2.852 1.00 . A A . 55 GLN HB2 1 1
10 11468 1 1 55 GLN HB3 H 0.429 5.609 -3.918 1.00 . A A . 55 GLN HB3 1 1
10 11469 1 1 55 GLN HE21 H 1.719 1.950 -3.859 1.00 . A A . 55 GLN HE21 1 1
10 11470 1 1 55 GLN HE22 H 0.666 1.316 -5.073 1.00 . A A . 55 GLN HE22 1 1
10 11471 1 1 55 GLN HG2 H 2.219 5.069 -5.373 1.00 . A A . 55 GLN HG2 1 1
10 11472 1 1 55 GLN HG3 H 2.882 3.904 -4.228 1.00 . A A . 55 GLN HG3 1 1
10 11473 1 1 55 GLN N N 2.900 5.149 -1.700 1.00 . A A . 55 GLN N 1 1
10 11474 1 1 55 GLN NE2 N 1.184 2.046 -4.675 1.00 . A A . 55 GLN NE2 1 1
10 11475 1 1 55 GLN O O 0.909 8.007 -2.459 1.00 . A A . 55 GLN O 1 1
10 11476 1 1 55 GLN OE1 O 0.513 3.445 -6.299 1.00 . A A . 55 GLN OE1 1 1
10 11477 1 1 56 LEU C C 0.920 8.679 0.725 1.00 . A A . 56 LEU C 1 1
10 11478 1 1 56 LEU CA C 0.082 7.543 0.145 1.00 . A A . 56 LEU CA 1 1
10 11479 1 1 56 LEU CB C -0.591 6.763 1.276 1.00 . A A . 56 LEU CB 1 1
10 11480 1 1 56 LEU CD1 C -1.260 8.551 2.900 1.00 . A A . 56 LEU CD1 1 1
10 11481 1 1 56 LEU CD2 C -2.723 8.039 0.937 1.00 . A A . 56 LEU CD2 1 1
10 11482 1 1 56 LEU CG C -1.763 7.461 1.967 1.00 . A A . 56 LEU CG 1 1
10 11483 1 1 56 LEU H H 1.208 5.802 -0.280 1.00 . A A . 56 LEU H 1 1
10 11484 1 1 56 LEU HA H -0.679 7.964 -0.495 1.00 . A A . 56 LEU HA 1 1
10 11485 1 1 56 LEU HB2 H -0.956 5.834 0.865 1.00 . A A . 56 LEU HB2 1 1
10 11486 1 1 56 LEU HB3 H 0.159 6.554 2.025 1.00 . A A . 56 LEU HB3 1 1
10 11487 1 1 56 LEU HD11 H -0.200 8.428 3.059 1.00 . A A . 56 LEU HD11 1 1
10 11488 1 1 56 LEU HD12 H -1.777 8.482 3.846 1.00 . A A . 56 LEU HD12 1 1
10 11489 1 1 56 LEU HD13 H -1.448 9.519 2.458 1.00 . A A . 56 LEU HD13 1 1
10 11490 1 1 56 LEU HD21 H -3.008 7.267 0.238 1.00 . A A . 56 LEU HD21 1 1
10 11491 1 1 56 LEU HD22 H -2.237 8.844 0.404 1.00 . A A . 56 LEU HD22 1 1
10 11492 1 1 56 LEU HD23 H -3.602 8.417 1.436 1.00 . A A . 56 LEU HD23 1 1
10 11493 1 1 56 LEU HG H -2.305 6.738 2.561 1.00 . A A . 56 LEU HG 1 1
10 11494 1 1 56 LEU N N 0.905 6.651 -0.664 1.00 . A A . 56 LEU N 1 1
10 11495 1 1 56 LEU O O 0.691 9.849 0.421 1.00 . A A . 56 LEU O 1 1
10 11496 1 1 57 ALA C C 3.431 10.193 1.124 1.00 . A A . 57 ALA C 1 1
10 11497 1 1 57 ALA CA C 2.766 9.314 2.177 1.00 . A A . 57 ALA CA 1 1
10 11498 1 1 57 ALA CB C 3.818 8.625 3.034 1.00 . A A . 57 ALA CB 1 1
10 11499 1 1 57 ALA H H 2.025 7.376 1.762 1.00 . A A . 57 ALA H 1 1
10 11500 1 1 57 ALA HA H 2.163 9.936 2.822 1.00 . A A . 57 ALA HA 1 1
10 11501 1 1 57 ALA HB1 H 3.332 8.070 3.823 1.00 . A A . 57 ALA HB1 1 1
10 11502 1 1 57 ALA HB2 H 4.396 7.950 2.421 1.00 . A A . 57 ALA HB2 1 1
10 11503 1 1 57 ALA HB3 H 4.472 9.368 3.467 1.00 . A A . 57 ALA HB3 1 1
10 11504 1 1 57 ALA N N 1.892 8.325 1.559 1.00 . A A . 57 ALA N 1 1
10 11505 1 1 57 ALA O O 3.400 11.420 1.216 1.00 . A A . 57 ALA O 1 1
10 11506 1 1 58 VAL C C 3.789 11.336 -1.559 1.00 . A A . 58 VAL C 1 1
10 11507 1 1 58 VAL CA C 4.706 10.283 -0.948 1.00 . A A . 58 VAL CA 1 1
10 11508 1 1 58 VAL CB C 5.184 9.328 -2.058 1.00 . A A . 58 VAL CB 1 1
10 11509 1 1 58 VAL CG1 C 4.091 9.126 -3.096 1.00 . A A . 58 VAL CG1 1 1
10 11510 1 1 58 VAL CG2 C 6.455 9.858 -2.705 1.00 . A A . 58 VAL CG2 1 1
10 11511 1 1 58 VAL H H 4.024 8.578 0.105 1.00 . A A . 58 VAL H 1 1
10 11512 1 1 58 VAL HA H 5.572 10.774 -0.527 1.00 . A A . 58 VAL HA 1 1
10 11513 1 1 58 VAL HB H 5.406 8.370 -1.610 1.00 . A A . 58 VAL HB 1 1
10 11514 1 1 58 VAL HG11 H 3.229 8.674 -2.628 1.00 . A A . 58 VAL HG11 1 1
10 11515 1 1 58 VAL HG12 H 3.814 10.081 -3.518 1.00 . A A . 58 VAL HG12 1 1
10 11516 1 1 58 VAL HG13 H 4.455 8.478 -3.880 1.00 . A A . 58 VAL HG13 1 1
10 11517 1 1 58 VAL HG21 H 7.315 9.424 -2.216 1.00 . A A . 58 VAL HG21 1 1
10 11518 1 1 58 VAL HG22 H 6.464 9.591 -3.752 1.00 . A A . 58 VAL HG22 1 1
10 11519 1 1 58 VAL HG23 H 6.488 10.932 -2.607 1.00 . A A . 58 VAL HG23 1 1
10 11520 1 1 58 VAL N N 4.033 9.558 0.123 1.00 . A A . 58 VAL N 1 1
10 11521 1 1 58 VAL O O 4.187 12.484 -1.752 1.00 . A A . 58 VAL O 1 1
10 11522 1 1 59 ALA C C 1.534 13.166 -1.686 1.00 . A A . 59 ALA C 1 1
10 11523 1 1 59 ALA CA C 1.583 11.847 -2.449 1.00 . A A . 59 ALA CA 1 1
10 11524 1 1 59 ALA CB C 0.206 11.199 -2.476 1.00 . A A . 59 ALA CB 1 1
10 11525 1 1 59 ALA H H 2.300 10.008 -1.685 1.00 . A A . 59 ALA H 1 1
10 11526 1 1 59 ALA HA H 1.881 12.044 -3.469 1.00 . A A . 59 ALA HA 1 1
10 11527 1 1 59 ALA HB1 H -0.344 11.488 -1.593 1.00 . A A . 59 ALA HB1 1 1
10 11528 1 1 59 ALA HB2 H -0.328 11.525 -3.357 1.00 . A A . 59 ALA HB2 1 1
10 11529 1 1 59 ALA HB3 H 0.314 10.125 -2.498 1.00 . A A . 59 ALA HB3 1 1
10 11530 1 1 59 ALA N N 2.558 10.937 -1.862 1.00 . A A . 59 ALA N 1 1
10 11531 1 1 59 ALA O O 1.530 14.240 -2.286 1.00 . A A . 59 ALA O 1 1
10 11532 1 1 60 GLU C C 2.787 14.989 0.485 1.00 . A A . 60 GLU C 1 1
10 11533 1 1 60 GLU CA C 1.444 14.264 0.484 1.00 . A A . 60 GLU CA 1 1
10 11534 1 1 60 GLU CB C 1.056 13.884 1.915 1.00 . A A . 60 GLU CB 1 1
10 11535 1 1 60 GLU CD C -0.805 13.255 3.503 1.00 . A A . 60 GLU CD 1 1
10 11536 1 1 60 GLU CG C -0.391 13.442 2.056 1.00 . A A . 60 GLU CG 1 1
10 11537 1 1 60 GLU H H 1.500 12.191 0.060 1.00 . A A . 60 GLU H 1 1
10 11538 1 1 60 GLU HA H 0.693 14.926 0.081 1.00 . A A . 60 GLU HA 1 1
10 11539 1 1 60 GLU HB2 H 1.692 13.076 2.245 1.00 . A A . 60 GLU HB2 1 1
10 11540 1 1 60 GLU HB3 H 1.214 14.739 2.556 1.00 . A A . 60 GLU HB3 1 1
10 11541 1 1 60 GLU HG2 H -1.028 14.191 1.610 1.00 . A A . 60 GLU HG2 1 1
10 11542 1 1 60 GLU HG3 H -0.520 12.505 1.536 1.00 . A A . 60 GLU HG3 1 1
10 11543 1 1 60 GLU N N 1.495 13.076 -0.360 1.00 . A A . 60 GLU N 1 1
10 11544 1 1 60 GLU O O 2.842 16.217 0.494 1.00 . A A . 60 GLU O 1 1
10 11545 1 1 60 GLU OE1 O -0.162 12.448 4.205 1.00 . A A . 60 GLU OE1 1 1
10 11546 1 1 60 GLU OE2 O -1.773 13.918 3.933 1.00 . A A . 60 GLU OE2 1 1
10 11547 1 1 61 GLY C C 6.113 14.159 1.502 1.00 . A A . 61 GLY C 1 1
10 11548 1 1 61 GLY CA C 5.198 14.801 0.478 1.00 . A A . 61 GLY CA 1 1
10 11549 1 1 61 GLY H H 3.765 13.242 0.470 1.00 . A A . 61 GLY H 1 1
10 11550 1 1 61 GLY HA2 H 5.633 14.681 -0.503 1.00 . A A . 61 GLY HA2 1 1
10 11551 1 1 61 GLY HA3 H 5.115 15.855 0.698 1.00 . A A . 61 GLY HA3 1 1
10 11552 1 1 61 GLY N N 3.870 14.216 0.477 1.00 . A A . 61 GLY N 1 1
10 11553 1 1 61 GLY O O 7.335 14.281 1.417 1.00 . A A . 61 GLY O 1 1
10 11554 1 1 62 LYS C C 7.137 11.683 2.942 1.00 . A A . 62 LYS C 1 1
10 11555 1 1 62 LYS CA C 6.290 12.812 3.522 1.00 . A A . 62 LYS CA 1 1
10 11556 1 1 62 LYS CB C 5.354 12.260 4.600 1.00 . A A . 62 LYS CB 1 1
10 11557 1 1 62 LYS CD C 3.881 14.262 4.969 1.00 . A A . 62 LYS CD 1 1
10 11558 1 1 62 LYS CE C 3.371 15.276 5.981 1.00 . A A . 62 LYS CE 1 1
10 11559 1 1 62 LYS CG C 4.887 13.309 5.594 1.00 . A A . 62 LYS CG 1 1
10 11560 1 1 62 LYS H H 4.543 13.414 2.490 1.00 . A A . 62 LYS H 1 1
10 11561 1 1 62 LYS HA H 6.946 13.545 3.967 1.00 . A A . 62 LYS HA 1 1
10 11562 1 1 62 LYS HB2 H 4.484 11.836 4.121 1.00 . A A . 62 LYS HB2 1 1
10 11563 1 1 62 LYS HB3 H 5.870 11.483 5.144 1.00 . A A . 62 LYS HB3 1 1
10 11564 1 1 62 LYS HD2 H 4.356 14.789 4.155 1.00 . A A . 62 LYS HD2 1 1
10 11565 1 1 62 LYS HD3 H 3.045 13.691 4.591 1.00 . A A . 62 LYS HD3 1 1
10 11566 1 1 62 LYS HE2 H 3.300 14.798 6.946 1.00 . A A . 62 LYS HE2 1 1
10 11567 1 1 62 LYS HE3 H 4.074 16.094 6.036 1.00 . A A . 62 LYS HE3 1 1
10 11568 1 1 62 LYS HG2 H 4.424 12.814 6.434 1.00 . A A . 62 LYS HG2 1 1
10 11569 1 1 62 LYS HG3 H 5.742 13.875 5.935 1.00 . A A . 62 LYS HG3 1 1
10 11570 1 1 62 LYS HZ1 H 1.986 15.960 4.576 1.00 . A A . 62 LYS HZ1 1 1
10 11571 1 1 62 LYS HZ2 H 1.864 16.719 6.082 1.00 . A A . 62 LYS HZ2 1 1
10 11572 1 1 62 LYS HZ3 H 1.289 15.140 5.882 1.00 . A A . 62 LYS HZ3 1 1
10 11573 1 1 62 LYS N N 5.521 13.475 2.476 1.00 . A A . 62 LYS N 1 1
10 11574 1 1 62 LYS NZ N 2.034 15.811 5.604 1.00 . A A . 62 LYS NZ 1 1
10 11575 1 1 62 LYS O O 6.729 10.982 2.016 1.00 . A A . 62 LYS O 1 1
10 11576 1 1 63 PRO C C 8.784 9.056 3.415 1.00 . A A . 63 PRO C 1 1
10 11577 1 1 63 PRO CA C 9.271 10.456 3.055 1.00 . A A . 63 PRO CA 1 1
10 11578 1 1 63 PRO CB C 10.561 10.783 3.810 1.00 . A A . 63 PRO CB 1 1
10 11579 1 1 63 PRO CD C 8.894 12.299 4.608 1.00 . A A . 63 PRO CD 1 1
10 11580 1 1 63 PRO CG C 10.114 11.524 5.023 1.00 . A A . 63 PRO CG 1 1
10 11581 1 1 63 PRO HA H 9.450 10.511 1.992 1.00 . A A . 63 PRO HA 1 1
10 11582 1 1 63 PRO HB2 H 11.071 9.867 4.072 1.00 . A A . 63 PRO HB2 1 1
10 11583 1 1 63 PRO HB3 H 11.201 11.393 3.189 1.00 . A A . 63 PRO HB3 1 1
10 11584 1 1 63 PRO HD2 H 8.191 12.361 5.425 1.00 . A A . 63 PRO HD2 1 1
10 11585 1 1 63 PRO HD3 H 9.171 13.286 4.270 1.00 . A A . 63 PRO HD3 1 1
10 11586 1 1 63 PRO HG2 H 9.866 10.827 5.808 1.00 . A A . 63 PRO HG2 1 1
10 11587 1 1 63 PRO HG3 H 10.892 12.198 5.349 1.00 . A A . 63 PRO HG3 1 1
10 11588 1 1 63 PRO N N 8.343 11.500 3.500 1.00 . A A . 63 PRO N 1 1
10 11589 1 1 63 PRO O O 8.113 8.847 4.427 1.00 . A A . 63 PRO O 1 1
10 11590 1 1 64 PRO C C 9.458 6.043 3.963 1.00 . A A . 64 PRO C 1 1
10 11591 1 1 64 PRO CA C 8.736 6.676 2.779 1.00 . A A . 64 PRO CA 1 1
10 11592 1 1 64 PRO CB C 9.150 5.993 1.473 1.00 . A A . 64 PRO CB 1 1
10 11593 1 1 64 PRO CD C 9.925 8.251 1.345 1.00 . A A . 64 PRO CD 1 1
10 11594 1 1 64 PRO CG C 10.249 6.841 0.933 1.00 . A A . 64 PRO CG 1 1
10 11595 1 1 64 PRO HA H 7.669 6.579 2.916 1.00 . A A . 64 PRO HA 1 1
10 11596 1 1 64 PRO HB2 H 9.490 4.989 1.682 1.00 . A A . 64 PRO HB2 1 1
10 11597 1 1 64 PRO HB3 H 8.308 5.961 0.797 1.00 . A A . 64 PRO HB3 1 1
10 11598 1 1 64 PRO HD2 H 10.831 8.801 1.550 1.00 . A A . 64 PRO HD2 1 1
10 11599 1 1 64 PRO HD3 H 9.347 8.744 0.577 1.00 . A A . 64 PRO HD3 1 1
10 11600 1 1 64 PRO HG2 H 11.192 6.534 1.359 1.00 . A A . 64 PRO HG2 1 1
10 11601 1 1 64 PRO HG3 H 10.278 6.763 -0.143 1.00 . A A . 64 PRO HG3 1 1
10 11602 1 1 64 PRO N N 9.127 8.074 2.570 1.00 . A A . 64 PRO N 1 1
10 11603 1 1 64 PRO O O 10.179 6.720 4.696 1.00 . A A . 64 PRO O 1 1
10 11604 1 1 65 GLU C C 11.375 4.370 5.341 1.00 . A A . 65 GLU C 1 1
10 11605 1 1 65 GLU CA C 9.893 4.018 5.241 1.00 . A A . 65 GLU CA 1 1
10 11606 1 1 65 GLU CB C 9.728 2.509 5.049 1.00 . A A . 65 GLU CB 1 1
10 11607 1 1 65 GLU CD C 8.001 2.399 6.889 1.00 . A A . 65 GLU CD 1 1
10 11608 1 1 65 GLU CG C 8.367 1.987 5.476 1.00 . A A . 65 GLU CG 1 1
10 11609 1 1 65 GLU H H 8.674 4.256 3.527 1.00 . A A . 65 GLU H 1 1
10 11610 1 1 65 GLU HA H 9.404 4.311 6.157 1.00 . A A . 65 GLU HA 1 1
10 11611 1 1 65 GLU HB2 H 9.870 2.274 4.005 1.00 . A A . 65 GLU HB2 1 1
10 11612 1 1 65 GLU HB3 H 10.484 2.000 5.629 1.00 . A A . 65 GLU HB3 1 1
10 11613 1 1 65 GLU HG2 H 7.619 2.373 4.800 1.00 . A A . 65 GLU HG2 1 1
10 11614 1 1 65 GLU HG3 H 8.376 0.908 5.423 1.00 . A A . 65 GLU HG3 1 1
10 11615 1 1 65 GLU N N 9.260 4.741 4.144 1.00 . A A . 65 GLU N 1 1
10 11616 1 1 65 GLU O O 11.948 4.385 6.430 1.00 . A A . 65 GLU O 1 1
10 11617 1 1 65 GLU OE1 O 8.565 1.819 7.840 1.00 . A A . 65 GLU OE1 1 1
10 11618 1 1 65 GLU OE2 O 7.151 3.301 7.043 1.00 . A A . 65 GLU OE2 1 1
10 11619 1 1 66 ALA C C 14.246 3.984 4.911 1.00 . A A . 66 ALA C 1 1
10 11620 1 1 66 ALA CA C 13.402 5.004 4.154 1.00 . A A . 66 ALA CA 1 1
10 11621 1 1 66 ALA CB C 13.616 6.397 4.728 1.00 . A A . 66 ALA CB 1 1
10 11622 1 1 66 ALA H H 11.478 4.623 3.361 1.00 . A A . 66 ALA H 1 1
10 11623 1 1 66 ALA HA H 13.713 5.017 3.119 1.00 . A A . 66 ALA HA 1 1
10 11624 1 1 66 ALA HB1 H 14.674 6.610 4.771 1.00 . A A . 66 ALA HB1 1 1
10 11625 1 1 66 ALA HB2 H 13.128 7.125 4.097 1.00 . A A . 66 ALA HB2 1 1
10 11626 1 1 66 ALA HB3 H 13.198 6.444 5.723 1.00 . A A . 66 ALA HB3 1 1
10 11627 1 1 66 ALA N N 11.989 4.652 4.196 1.00 . A A . 66 ALA N 1 1
10 11628 1 1 66 ALA O O 15.036 4.325 5.791 1.00 . A A . 66 ALA O 1 1
10 11629 1 1 67 PRO C C 16.292 1.609 4.827 1.00 . A A . 67 PRO C 1 1
10 11630 1 1 67 PRO CA C 14.813 1.603 5.197 1.00 . A A . 67 PRO CA 1 1
10 11631 1 1 67 PRO CB C 14.129 0.350 4.644 1.00 . A A . 67 PRO CB 1 1
10 11632 1 1 67 PRO CD C 13.151 2.220 3.522 1.00 . A A . 67 PRO CD 1 1
10 11633 1 1 67 PRO CG C 13.544 0.779 3.343 1.00 . A A . 67 PRO CG 1 1
10 11634 1 1 67 PRO HA H 14.711 1.626 6.272 1.00 . A A . 67 PRO HA 1 1
10 11635 1 1 67 PRO HB2 H 14.861 -0.434 4.510 1.00 . A A . 67 PRO HB2 1 1
10 11636 1 1 67 PRO HB3 H 13.364 0.020 5.331 1.00 . A A . 67 PRO HB3 1 1
10 11637 1 1 67 PRO HD2 H 13.290 2.766 2.600 1.00 . A A . 67 PRO HD2 1 1
10 11638 1 1 67 PRO HD3 H 12.126 2.293 3.854 1.00 . A A . 67 PRO HD3 1 1
10 11639 1 1 67 PRO HG2 H 14.281 0.686 2.561 1.00 . A A . 67 PRO HG2 1 1
10 11640 1 1 67 PRO HG3 H 12.675 0.180 3.116 1.00 . A A . 67 PRO HG3 1 1
10 11641 1 1 67 PRO N N 14.075 2.700 4.562 1.00 . A A . 67 PRO N 1 1
10 11642 1 1 67 PRO O O 17.160 1.544 5.698 1.00 . A A . 67 PRO O 1 1
10 11643 1 1 68 LYS C C 17.991 1.948 1.541 1.00 . A A . 68 LYS C 1 1
10 11644 1 1 68 LYS CA C 17.948 1.704 3.046 1.00 . A A . 68 LYS CA 1 1
10 11645 1 1 68 LYS CB C 18.644 0.382 3.378 1.00 . A A . 68 LYS CB 1 1
10 11646 1 1 68 LYS CD C 20.845 -0.800 3.117 1.00 . A A . 68 LYS CD 1 1
10 11647 1 1 68 LYS CE C 20.998 -1.716 4.322 1.00 . A A . 68 LYS CE 1 1
10 11648 1 1 68 LYS CG C 20.154 0.501 3.490 1.00 . A A . 68 LYS CG 1 1
10 11649 1 1 68 LYS H H 15.837 1.737 2.885 1.00 . A A . 68 LYS H 1 1
10 11650 1 1 68 LYS HA H 18.466 2.509 3.544 1.00 . A A . 68 LYS HA 1 1
10 11651 1 1 68 LYS HB2 H 18.262 0.014 4.319 1.00 . A A . 68 LYS HB2 1 1
10 11652 1 1 68 LYS HB3 H 18.417 -0.335 2.603 1.00 . A A . 68 LYS HB3 1 1
10 11653 1 1 68 LYS HD2 H 20.257 -1.307 2.366 1.00 . A A . 68 LYS HD2 1 1
10 11654 1 1 68 LYS HD3 H 21.825 -0.576 2.719 1.00 . A A . 68 LYS HD3 1 1
10 11655 1 1 68 LYS HE2 H 20.032 -1.839 4.788 1.00 . A A . 68 LYS HE2 1 1
10 11656 1 1 68 LYS HE3 H 21.360 -2.676 3.984 1.00 . A A . 68 LYS HE3 1 1
10 11657 1 1 68 LYS HG2 H 20.495 1.280 2.825 1.00 . A A . 68 LYS HG2 1 1
10 11658 1 1 68 LYS HG3 H 20.411 0.755 4.508 1.00 . A A . 68 LYS HG3 1 1
10 11659 1 1 68 LYS HZ1 H 21.583 -0.271 5.711 1.00 . A A . 68 LYS HZ1 1 1
10 11660 1 1 68 LYS HZ2 H 22.872 -0.976 4.873 1.00 . A A . 68 LYS HZ2 1 1
10 11661 1 1 68 LYS HZ3 H 22.087 -1.838 6.100 1.00 . A A . 68 LYS HZ3 1 1
10 11662 1 1 68 LYS N N 16.573 1.687 3.531 1.00 . A A . 68 LYS N 1 1
10 11663 1 1 68 LYS NZ N 21.952 -1.162 5.322 1.00 . A A . 68 LYS NZ 1 1
10 11664 1 1 68 LYS O O 17.151 1.444 0.796 1.00 . A A . 68 LYS O 1 1
10 11665 1 1 69 GLY C C 19.135 1.770 -1.170 1.00 . A A . 69 GLY C 1 1
10 11666 1 1 69 GLY CA C 19.110 3.021 -0.315 1.00 . A A . 69 GLY CA 1 1
10 11667 1 1 69 GLY H H 19.616 3.100 1.739 1.00 . A A . 69 GLY H 1 1
10 11668 1 1 69 GLY HA2 H 18.278 3.638 -0.623 1.00 . A A . 69 GLY HA2 1 1
10 11669 1 1 69 GLY HA3 H 20.028 3.568 -0.471 1.00 . A A . 69 GLY HA3 1 1
10 11670 1 1 69 GLY N N 18.975 2.725 1.099 1.00 . A A . 69 GLY N 1 1
10 11671 1 1 69 GLY O O 20.176 1.129 -1.316 1.00 . A A . 69 GLY O 1 1
10 11672 1 1 70 LYS C C 17.376 0.603 -3.972 1.00 . A A . 70 LYS C 1 1
10 11673 1 1 70 LYS CA C 17.878 0.235 -2.580 1.00 . A A . 70 LYS CA 1 1
10 11674 1 1 70 LYS CB C 16.937 -0.790 -1.941 1.00 . A A . 70 LYS CB 1 1
10 11675 1 1 70 LYS CD C 18.482 -2.719 -1.492 1.00 . A A . 70 LYS CD 1 1
10 11676 1 1 70 LYS CE C 19.149 -3.907 -2.167 1.00 . A A . 70 LYS CE 1 1
10 11677 1 1 70 LYS CG C 17.282 -2.229 -2.284 1.00 . A A . 70 LYS CG 1 1
10 11678 1 1 70 LYS H H 17.189 1.969 -1.582 1.00 . A A . 70 LYS H 1 1
10 11679 1 1 70 LYS HA H 18.863 -0.200 -2.669 1.00 . A A . 70 LYS HA 1 1
10 11680 1 1 70 LYS HB2 H 16.978 -0.677 -0.868 1.00 . A A . 70 LYS HB2 1 1
10 11681 1 1 70 LYS HB3 H 15.929 -0.593 -2.278 1.00 . A A . 70 LYS HB3 1 1
10 11682 1 1 70 LYS HD2 H 19.200 -1.916 -1.409 1.00 . A A . 70 LYS HD2 1 1
10 11683 1 1 70 LYS HD3 H 18.155 -3.014 -0.505 1.00 . A A . 70 LYS HD3 1 1
10 11684 1 1 70 LYS HE2 H 19.832 -4.365 -1.469 1.00 . A A . 70 LYS HE2 1 1
10 11685 1 1 70 LYS HE3 H 18.387 -4.620 -2.446 1.00 . A A . 70 LYS HE3 1 1
10 11686 1 1 70 LYS HG2 H 16.433 -2.857 -2.057 1.00 . A A . 70 LYS HG2 1 1
10 11687 1 1 70 LYS HG3 H 17.508 -2.294 -3.339 1.00 . A A . 70 LYS HG3 1 1
10 11688 1 1 70 LYS HZ1 H 20.468 -4.300 -3.739 1.00 . A A . 70 LYS HZ1 1 1
10 11689 1 1 70 LYS HZ2 H 20.540 -2.711 -3.165 1.00 . A A . 70 LYS HZ2 1 1
10 11690 1 1 70 LYS HZ3 H 19.242 -3.202 -4.132 1.00 . A A . 70 LYS HZ3 1 1
10 11691 1 1 70 LYS N N 17.985 1.418 -1.735 1.00 . A A . 70 LYS N 1 1
10 11692 1 1 70 LYS NZ N 19.902 -3.501 -3.386 1.00 . A A . 70 LYS NZ 1 1
10 11693 1 1 70 LYS O O 16.614 1.556 -4.137 1.00 . A A . 70 LYS O 1 1
10 11694 1 1 71 LYS C C 15.882 0.214 -6.455 1.00 . A A . 71 LYS C 1 1
10 11695 1 1 71 LYS CA C 17.399 0.086 -6.351 1.00 . A A . 71 LYS CA 1 1
10 11696 1 1 71 LYS CB C 17.889 -1.045 -7.258 1.00 . A A . 71 LYS CB 1 1
10 11697 1 1 71 LYS CD C 19.810 -2.063 -8.516 1.00 . A A . 71 LYS CD 1 1
10 11698 1 1 71 LYS CE C 19.762 -1.459 -9.911 1.00 . A A . 71 LYS CE 1 1
10 11699 1 1 71 LYS CG C 19.395 -1.054 -7.458 1.00 . A A . 71 LYS CG 1 1
10 11700 1 1 71 LYS H H 18.413 -0.903 -4.779 1.00 . A A . 71 LYS H 1 1
10 11701 1 1 71 LYS HA H 17.849 1.014 -6.671 1.00 . A A . 71 LYS HA 1 1
10 11702 1 1 71 LYS HB2 H 17.598 -1.990 -6.823 1.00 . A A . 71 LYS HB2 1 1
10 11703 1 1 71 LYS HB3 H 17.419 -0.944 -8.225 1.00 . A A . 71 LYS HB3 1 1
10 11704 1 1 71 LYS HD2 H 20.819 -2.391 -8.312 1.00 . A A . 71 LYS HD2 1 1
10 11705 1 1 71 LYS HD3 H 19.140 -2.910 -8.477 1.00 . A A . 71 LYS HD3 1 1
10 11706 1 1 71 LYS HE2 H 19.984 -0.405 -9.841 1.00 . A A . 71 LYS HE2 1 1
10 11707 1 1 71 LYS HE3 H 20.507 -1.943 -10.524 1.00 . A A . 71 LYS HE3 1 1
10 11708 1 1 71 LYS HG2 H 19.714 -0.071 -7.769 1.00 . A A . 71 LYS HG2 1 1
10 11709 1 1 71 LYS HG3 H 19.871 -1.311 -6.522 1.00 . A A . 71 LYS HG3 1 1
10 11710 1 1 71 LYS HZ1 H 18.117 -0.737 -10.976 1.00 . A A . 71 LYS HZ1 1 1
10 11711 1 1 71 LYS HZ2 H 17.726 -1.917 -9.831 1.00 . A A . 71 LYS HZ2 1 1
10 11712 1 1 71 LYS HZ3 H 18.471 -2.362 -11.282 1.00 . A A . 71 LYS HZ3 1 1
10 11713 1 1 71 LYS N N 17.806 -0.158 -4.973 1.00 . A A . 71 LYS N 1 1
10 11714 1 1 71 LYS NZ N 18.426 -1.631 -10.545 1.00 . A A . 71 LYS NZ 1 1
10 11715 1 1 71 LYS O O 15.153 -0.762 -6.278 1.00 . A A . 71 LYS O 1 1
10 11716 1 1 72 LYS C C 13.728 2.908 -7.743 1.00 . A A . 72 LYS C 1 1
10 11717 1 1 72 LYS CA C 13.984 1.679 -6.876 1.00 . A A . 72 LYS CA 1 1
10 11718 1 1 72 LYS CB C 13.352 1.875 -5.496 1.00 . A A . 72 LYS CB 1 1
10 11719 1 1 72 LYS CD C 13.443 4.307 -4.876 1.00 . A A . 72 LYS CD 1 1
10 11720 1 1 72 LYS CE C 12.302 4.580 -3.908 1.00 . A A . 72 LYS CE 1 1
10 11721 1 1 72 LYS CG C 14.046 2.931 -4.653 1.00 . A A . 72 LYS CG 1 1
10 11722 1 1 72 LYS H H 16.045 2.162 -6.875 1.00 . A A . 72 LYS H 1 1
10 11723 1 1 72 LYS HA H 13.535 0.820 -7.349 1.00 . A A . 72 LYS HA 1 1
10 11724 1 1 72 LYS HB2 H 12.320 2.168 -5.624 1.00 . A A . 72 LYS HB2 1 1
10 11725 1 1 72 LYS HB3 H 13.387 0.937 -4.961 1.00 . A A . 72 LYS HB3 1 1
10 11726 1 1 72 LYS HD2 H 14.209 5.054 -4.730 1.00 . A A . 72 LYS HD2 1 1
10 11727 1 1 72 LYS HD3 H 13.067 4.367 -5.887 1.00 . A A . 72 LYS HD3 1 1
10 11728 1 1 72 LYS HE2 H 12.668 4.467 -2.899 1.00 . A A . 72 LYS HE2 1 1
10 11729 1 1 72 LYS HE3 H 11.957 5.593 -4.054 1.00 . A A . 72 LYS HE3 1 1
10 11730 1 1 72 LYS HG2 H 13.944 2.670 -3.610 1.00 . A A . 72 LYS HG2 1 1
10 11731 1 1 72 LYS HG3 H 15.093 2.959 -4.918 1.00 . A A . 72 LYS HG3 1 1
10 11732 1 1 72 LYS HZ1 H 11.394 2.707 -3.730 1.00 . A A . 72 LYS HZ1 1 1
10 11733 1 1 72 LYS HZ2 H 10.961 3.547 -5.132 1.00 . A A . 72 LYS HZ2 1 1
10 11734 1 1 72 LYS HZ3 H 10.312 4.004 -3.638 1.00 . A A . 72 LYS HZ3 1 1
10 11735 1 1 72 LYS N N 15.413 1.423 -6.745 1.00 . A A . 72 LYS N 1 1
10 11736 1 1 72 LYS NZ N 11.162 3.644 -4.117 1.00 . A A . 72 LYS NZ 1 1
10 11737 1 1 72 LYS O O 14.390 3.936 -7.592 1.00 . A A . 72 LYS O 1 1
10 11738 1 1 73 LYS C C 12.559 5.239 -8.825 1.00 . A A . 73 LYS C 1 1
10 11739 1 1 73 LYS CA C 12.419 3.898 -9.539 1.00 . A A . 73 LYS CA 1 1
10 11740 1 1 73 LYS CB C 10.988 3.733 -10.058 1.00 . A A . 73 LYS CB 1 1
10 11741 1 1 73 LYS CD C 8.531 4.017 -9.623 1.00 . A A . 73 LYS CD 1 1
10 11742 1 1 73 LYS CE C 8.246 5.287 -10.410 1.00 . A A . 73 LYS CE 1 1
10 11743 1 1 73 LYS CG C 9.925 4.037 -9.018 1.00 . A A . 73 LYS CG 1 1
10 11744 1 1 73 LYS H H 12.272 1.951 -8.722 1.00 . A A . 73 LYS H 1 1
10 11745 1 1 73 LYS HA H 13.101 3.876 -10.376 1.00 . A A . 73 LYS HA 1 1
10 11746 1 1 73 LYS HB2 H 10.843 4.398 -10.897 1.00 . A A . 73 LYS HB2 1 1
10 11747 1 1 73 LYS HB3 H 10.855 2.713 -10.391 1.00 . A A . 73 LYS HB3 1 1
10 11748 1 1 73 LYS HD2 H 8.448 3.169 -10.287 1.00 . A A . 73 LYS HD2 1 1
10 11749 1 1 73 LYS HD3 H 7.804 3.926 -8.828 1.00 . A A . 73 LYS HD3 1 1
10 11750 1 1 73 LYS HE2 H 9.160 5.617 -10.878 1.00 . A A . 73 LYS HE2 1 1
10 11751 1 1 73 LYS HE3 H 7.511 5.066 -11.170 1.00 . A A . 73 LYS HE3 1 1
10 11752 1 1 73 LYS HG2 H 9.976 3.295 -8.235 1.00 . A A . 73 LYS HG2 1 1
10 11753 1 1 73 LYS HG3 H 10.112 5.017 -8.601 1.00 . A A . 73 LYS HG3 1 1
10 11754 1 1 73 LYS HZ1 H 6.915 6.840 -9.989 1.00 . A A . 73 LYS HZ1 1 1
10 11755 1 1 73 LYS HZ2 H 8.470 7.086 -9.372 1.00 . A A . 73 LYS HZ2 1 1
10 11756 1 1 73 LYS HZ3 H 7.427 5.987 -8.620 1.00 . A A . 73 LYS HZ3 1 1
10 11757 1 1 73 LYS N N 12.764 2.796 -8.650 1.00 . A A . 73 LYS N 1 1
10 11758 1 1 73 LYS NZ N 7.728 6.376 -9.536 1.00 . A A . 73 LYS NZ 1 1
10 11759 1 1 73 LYS O O 12.095 5.404 -7.697 1.00 . A A . 73 LYS O 1 1
10 11760 1 1 74 SER C C 12.332 8.491 -9.401 1.00 . A A . 74 SER C 1 1
10 11761 1 1 74 SER CA C 13.405 7.520 -8.917 1.00 . A A . 74 SER CA 1 1
10 11762 1 1 74 SER CB C 14.792 8.050 -9.286 1.00 . A A . 74 SER CB 1 1
10 11763 1 1 74 SER H H 13.549 6.001 -10.386 1.00 . A A . 74 SER H 1 1
10 11764 1 1 74 SER HA H 13.336 7.431 -7.843 1.00 . A A . 74 SER HA 1 1
10 11765 1 1 74 SER HB2 H 15.035 7.747 -10.293 1.00 . A A . 74 SER HB2 1 1
10 11766 1 1 74 SER HB3 H 14.790 9.129 -9.224 1.00 . A A . 74 SER HB3 1 1
10 11767 1 1 74 SER HG H 15.712 6.588 -8.362 1.00 . A A . 74 SER HG 1 1
10 11768 1 1 74 SER N N 13.201 6.194 -9.490 1.00 . A A . 74 SER N 1 1
10 11769 1 1 74 SER O O 11.578 8.190 -10.325 1.00 . A A . 74 SER O 1 1
10 11770 1 1 74 SER OG O 15.781 7.544 -8.406 1.00 . A A . 74 SER OG 1 1
10 11771 1 1 75 GLY C C 11.470 11.962 -8.397 1.00 . A A . 75 GLY C 1 1
10 11772 1 1 75 GLY CA C 11.287 10.656 -9.144 1.00 . A A . 75 GLY CA 1 1
10 11773 1 1 75 GLY H H 12.897 9.843 -8.036 1.00 . A A . 75 GLY H 1 1
10 11774 1 1 75 GLY HA2 H 11.371 10.845 -10.204 1.00 . A A . 75 GLY HA2 1 1
10 11775 1 1 75 GLY HA3 H 10.300 10.270 -8.935 1.00 . A A . 75 GLY HA3 1 1
10 11776 1 1 75 GLY N N 12.270 9.658 -8.767 1.00 . A A . 75 GLY N 1 1
10 11777 1 1 75 GLY O O 10.730 12.277 -7.464 1.00 . A A . 75 GLY O 1 1
10 11778 1 1 76 PRO C C 11.712 15.088 -8.475 1.00 . A A . 76 PRO C 1 1
10 11779 1 1 76 PRO CA C 12.779 14.038 -8.182 1.00 . A A . 76 PRO CA 1 1
10 11780 1 1 76 PRO CB C 14.111 14.438 -8.820 1.00 . A A . 76 PRO CB 1 1
10 11781 1 1 76 PRO CD C 13.398 12.435 -9.913 1.00 . A A . 76 PRO CD 1 1
10 11782 1 1 76 PRO CG C 14.132 13.730 -10.131 1.00 . A A . 76 PRO CG 1 1
10 11783 1 1 76 PRO HA H 12.904 13.942 -7.113 1.00 . A A . 76 PRO HA 1 1
10 11784 1 1 76 PRO HB2 H 14.144 15.511 -8.950 1.00 . A A . 76 PRO HB2 1 1
10 11785 1 1 76 PRO HB3 H 14.927 14.122 -8.188 1.00 . A A . 76 PRO HB3 1 1
10 11786 1 1 76 PRO HD2 H 12.853 12.156 -10.802 1.00 . A A . 76 PRO HD2 1 1
10 11787 1 1 76 PRO HD3 H 14.088 11.654 -9.630 1.00 . A A . 76 PRO HD3 1 1
10 11788 1 1 76 PRO HG2 H 13.629 14.324 -10.878 1.00 . A A . 76 PRO HG2 1 1
10 11789 1 1 76 PRO HG3 H 15.152 13.536 -10.427 1.00 . A A . 76 PRO HG3 1 1
10 11790 1 1 76 PRO N N 12.477 12.747 -8.807 1.00 . A A . 76 PRO N 1 1
10 11791 1 1 76 PRO O O 11.790 16.218 -7.993 1.00 . A A . 76 PRO O 1 1
10 11792 1 1 77 SER C C 9.089 16.327 -8.391 1.00 . A A . 77 SER C 1 1
10 11793 1 1 77 SER CA C 9.633 15.616 -9.626 1.00 . A A . 77 SER CA 1 1
10 11794 1 1 77 SER CB C 8.508 14.852 -10.327 1.00 . A A . 77 SER CB 1 1
10 11795 1 1 77 SER H H 10.708 13.792 -9.620 1.00 . A A . 77 SER H 1 1
10 11796 1 1 77 SER HA H 10.033 16.354 -10.305 1.00 . A A . 77 SER HA 1 1
10 11797 1 1 77 SER HB2 H 8.935 14.120 -10.995 1.00 . A A . 77 SER HB2 1 1
10 11798 1 1 77 SER HB3 H 7.900 14.354 -9.586 1.00 . A A . 77 SER HB3 1 1
10 11799 1 1 77 SER HG H 7.034 15.221 -11.563 1.00 . A A . 77 SER HG 1 1
10 11800 1 1 77 SER N N 10.715 14.706 -9.267 1.00 . A A . 77 SER N 1 1
10 11801 1 1 77 SER O O 8.350 15.742 -7.599 1.00 . A A . 77 SER O 1 1
10 11802 1 1 77 SER OG O 7.686 15.730 -11.077 1.00 . A A . 77 SER OG 1 1
10 11803 1 1 78 SER C C 8.988 17.542 -5.823 1.00 . A A . 78 SER C 1 1
10 11804 1 1 78 SER CA C 9.012 18.385 -7.094 1.00 . A A . 78 SER CA 1 1
10 11805 1 1 78 SER CB C 7.621 18.964 -7.362 1.00 . A A . 78 SER CB 1 1
10 11806 1 1 78 SER H H 10.050 18.005 -8.900 1.00 . A A . 78 SER H 1 1
10 11807 1 1 78 SER HA H 9.711 19.198 -6.960 1.00 . A A . 78 SER HA 1 1
10 11808 1 1 78 SER HB2 H 7.285 19.505 -6.491 1.00 . A A . 78 SER HB2 1 1
10 11809 1 1 78 SER HB3 H 7.671 19.636 -8.207 1.00 . A A . 78 SER HB3 1 1
10 11810 1 1 78 SER HG H 6.174 18.178 -8.423 1.00 . A A . 78 SER HG 1 1
10 11811 1 1 78 SER N N 9.459 17.594 -8.234 1.00 . A A . 78 SER N 1 1
10 11812 1 1 78 SER O O 8.054 17.626 -5.026 1.00 . A A . 78 SER O 1 1
10 11813 1 1 78 SER OG O 6.688 17.937 -7.649 1.00 . A A . 78 SER OG 1 1
10 11814 1 1 79 GLY C C 11.272 16.237 -3.570 1.00 . A A . 79 GLY C 1 1
10 11815 1 1 79 GLY CA C 10.102 15.880 -4.466 1.00 . A A . 79 GLY CA 1 1
10 11816 1 1 79 GLY H H 10.739 16.702 -6.310 1.00 . A A . 79 GLY H 1 1
10 11817 1 1 79 GLY HA2 H 9.187 15.979 -3.902 1.00 . A A . 79 GLY HA2 1 1
10 11818 1 1 79 GLY HA3 H 10.208 14.853 -4.783 1.00 . A A . 79 GLY HA3 1 1
10 11819 1 1 79 GLY N N 10.023 16.728 -5.641 1.00 . A A . 79 GLY N 1 1
10 11820 1 1 79 GLY O O 11.625 17.409 -3.438 1.00 . A A . 79 GLY O 1 1
11 11821 1 1 1 GLY C C -19.389 12.969 -25.666 1.00 . A A . 1 GLY C 1 1
11 11822 1 1 1 GLY CA C -19.519 14.329 -26.322 1.00 . A A . 1 GLY CA 1 1
11 11823 1 1 1 GLY H1 H -19.165 16.291 -25.609 1.00 . A A . 1 GLY H1 1 1
11 11824 1 1 1 GLY HA2 H -20.441 14.361 -26.883 1.00 . A A . 1 GLY HA2 1 1
11 11825 1 1 1 GLY HA3 H -18.691 14.468 -27.002 1.00 . A A . 1 GLY HA3 1 1
11 11826 1 1 1 GLY N N -19.519 15.413 -25.357 1.00 . A A . 1 GLY N 1 1
11 11827 1 1 1 GLY O O -18.603 12.131 -26.109 1.00 . A A . 1 GLY O 1 1
11 11828 1 1 2 SER C C -18.774 11.284 -23.203 1.00 . A A . 2 SER C 1 1
11 11829 1 1 2 SER CA C -20.124 11.482 -23.885 1.00 . A A . 2 SER CA 1 1
11 11830 1 1 2 SER CB C -20.402 10.319 -24.839 1.00 . A A . 2 SER CB 1 1
11 11831 1 1 2 SER H H -20.767 13.456 -24.302 1.00 . A A . 2 SER H 1 1
11 11832 1 1 2 SER HA H -20.896 11.509 -23.130 1.00 . A A . 2 SER HA 1 1
11 11833 1 1 2 SER HB2 H -21.318 10.508 -25.377 1.00 . A A . 2 SER HB2 1 1
11 11834 1 1 2 SER HB3 H -19.585 10.229 -25.540 1.00 . A A . 2 SER HB3 1 1
11 11835 1 1 2 SER HG H -19.899 8.461 -24.472 1.00 . A A . 2 SER HG 1 1
11 11836 1 1 2 SER N N -20.161 12.748 -24.607 1.00 . A A . 2 SER N 1 1
11 11837 1 1 2 SER O O -18.212 10.189 -23.221 1.00 . A A . 2 SER O 1 1
11 11838 1 1 2 SER OG O -20.532 9.098 -24.131 1.00 . A A . 2 SER OG 1 1
11 11839 1 1 3 SER C C -17.086 11.511 -20.613 1.00 . A A . 3 SER C 1 1
11 11840 1 1 3 SER CA C -16.974 12.298 -21.916 1.00 . A A . 3 SER CA 1 1
11 11841 1 1 3 SER CB C -16.465 13.712 -21.629 1.00 . A A . 3 SER CB 1 1
11 11842 1 1 3 SER H H -18.756 13.197 -22.621 1.00 . A A . 3 SER H 1 1
11 11843 1 1 3 SER HA H -16.273 11.797 -22.566 1.00 . A A . 3 SER HA 1 1
11 11844 1 1 3 SER HB2 H -17.200 14.244 -21.045 1.00 . A A . 3 SER HB2 1 1
11 11845 1 1 3 SER HB3 H -15.539 13.653 -21.076 1.00 . A A . 3 SER HB3 1 1
11 11846 1 1 3 SER HG H -16.256 15.367 -22.655 1.00 . A A . 3 SER HG 1 1
11 11847 1 1 3 SER N N -18.260 12.352 -22.601 1.00 . A A . 3 SER N 1 1
11 11848 1 1 3 SER O O -17.954 11.782 -19.784 1.00 . A A . 3 SER O 1 1
11 11849 1 1 3 SER OG O -16.235 14.424 -22.832 1.00 . A A . 3 SER OG 1 1
11 11850 1 1 4 GLY C C -15.119 10.111 -18.263 1.00 . A A . 4 GLY C 1 1
11 11851 1 1 4 GLY CA C -16.215 9.724 -19.237 1.00 . A A . 4 GLY CA 1 1
11 11852 1 1 4 GLY H H -15.530 10.365 -21.135 1.00 . A A . 4 GLY H 1 1
11 11853 1 1 4 GLY HA2 H -17.172 9.839 -18.750 1.00 . A A . 4 GLY HA2 1 1
11 11854 1 1 4 GLY HA3 H -16.085 8.688 -19.514 1.00 . A A . 4 GLY HA3 1 1
11 11855 1 1 4 GLY N N -16.199 10.535 -20.440 1.00 . A A . 4 GLY N 1 1
11 11856 1 1 4 GLY O O -14.176 9.350 -18.045 1.00 . A A . 4 GLY O 1 1
11 11857 1 1 5 SER C C -14.922 12.254 -15.436 1.00 . A A . 5 SER C 1 1
11 11858 1 1 5 SER CA C -14.252 11.786 -16.725 1.00 . A A . 5 SER CA 1 1
11 11859 1 1 5 SER CB C -13.445 12.932 -17.339 1.00 . A A . 5 SER CB 1 1
11 11860 1 1 5 SER H H -16.017 11.858 -17.892 1.00 . A A . 5 SER H 1 1
11 11861 1 1 5 SER HA H -13.584 10.970 -16.493 1.00 . A A . 5 SER HA 1 1
11 11862 1 1 5 SER HB2 H -13.183 12.680 -18.355 1.00 . A A . 5 SER HB2 1 1
11 11863 1 1 5 SER HB3 H -14.043 13.832 -17.334 1.00 . A A . 5 SER HB3 1 1
11 11864 1 1 5 SER HG H -11.621 13.625 -17.162 1.00 . A A . 5 SER HG 1 1
11 11865 1 1 5 SER N N -15.242 11.297 -17.677 1.00 . A A . 5 SER N 1 1
11 11866 1 1 5 SER O O -15.648 13.248 -15.426 1.00 . A A . 5 SER O 1 1
11 11867 1 1 5 SER OG O -12.257 13.169 -16.605 1.00 . A A . 5 SER OG 1 1
11 11868 1 1 6 SER C C -14.161 12.125 -12.021 1.00 . A A . 6 SER C 1 1
11 11869 1 1 6 SER CA C -15.252 11.867 -13.056 1.00 . A A . 6 SER CA 1 1
11 11870 1 1 6 SER CB C -16.170 10.741 -12.576 1.00 . A A . 6 SER CB 1 1
11 11871 1 1 6 SER H H -14.084 10.748 -14.422 1.00 . A A . 6 SER H 1 1
11 11872 1 1 6 SER HA H -15.835 12.768 -13.179 1.00 . A A . 6 SER HA 1 1
11 11873 1 1 6 SER HB2 H -15.709 9.789 -12.788 1.00 . A A . 6 SER HB2 1 1
11 11874 1 1 6 SER HB3 H -16.326 10.837 -11.511 1.00 . A A . 6 SER HB3 1 1
11 11875 1 1 6 SER HG H -17.852 9.935 -13.178 1.00 . A A . 6 SER HG 1 1
11 11876 1 1 6 SER N N -14.671 11.530 -14.350 1.00 . A A . 6 SER N 1 1
11 11877 1 1 6 SER O O -13.654 11.197 -11.392 1.00 . A A . 6 SER O 1 1
11 11878 1 1 6 SER OG O -17.427 10.795 -13.228 1.00 . A A . 6 SER OG 1 1
11 11879 1 1 7 GLY C C -11.517 14.272 -11.558 1.00 . A A . 7 GLY C 1 1
11 11880 1 1 7 GLY CA C -12.776 13.753 -10.891 1.00 . A A . 7 GLY CA 1 1
11 11881 1 1 7 GLY H H -14.243 14.093 -12.379 1.00 . A A . 7 GLY H 1 1
11 11882 1 1 7 GLY HA2 H -13.163 14.516 -10.232 1.00 . A A . 7 GLY HA2 1 1
11 11883 1 1 7 GLY HA3 H -12.525 12.880 -10.306 1.00 . A A . 7 GLY HA3 1 1
11 11884 1 1 7 GLY N N -13.804 13.394 -11.850 1.00 . A A . 7 GLY N 1 1
11 11885 1 1 7 GLY O O -10.736 13.501 -12.116 1.00 . A A . 7 GLY O 1 1
11 11886 1 1 8 THR C C -8.865 15.530 -11.647 1.00 . A A . 8 THR C 1 1
11 11887 1 1 8 THR CA C -10.149 16.209 -12.108 1.00 . A A . 8 THR CA 1 1
11 11888 1 1 8 THR CB C -10.073 17.710 -11.770 1.00 . A A . 8 THR CB 1 1
11 11889 1 1 8 THR CG2 C -9.952 17.921 -10.269 1.00 . A A . 8 THR CG2 1 1
11 11890 1 1 8 THR H H -11.978 16.148 -11.044 1.00 . A A . 8 THR H 1 1
11 11891 1 1 8 THR HA H -10.234 16.106 -13.180 1.00 . A A . 8 THR HA 1 1
11 11892 1 1 8 THR HB H -10.980 18.187 -12.114 1.00 . A A . 8 THR HB 1 1
11 11893 1 1 8 THR HG1 H -8.231 17.672 -12.473 1.00 . A A . 8 THR HG1 1 1
11 11894 1 1 8 THR HG21 H -9.083 17.395 -9.900 1.00 . A A . 8 THR HG21 1 1
11 11895 1 1 8 THR HG22 H -10.837 17.542 -9.779 1.00 . A A . 8 THR HG22 1 1
11 11896 1 1 8 THR HG23 H -9.848 18.975 -10.061 1.00 . A A . 8 THR HG23 1 1
11 11897 1 1 8 THR N N -11.319 15.586 -11.503 1.00 . A A . 8 THR N 1 1
11 11898 1 1 8 THR O O -8.678 15.272 -10.457 1.00 . A A . 8 THR O 1 1
11 11899 1 1 8 THR OG1 O -8.952 18.305 -12.433 1.00 . A A . 8 THR OG1 1 1
11 11900 1 1 9 THR C C -5.723 15.579 -11.673 1.00 . A A . 9 THR C 1 1
11 11901 1 1 9 THR CA C -6.711 14.593 -12.286 1.00 . A A . 9 THR CA 1 1
11 11902 1 1 9 THR CB C -6.080 13.966 -13.543 1.00 . A A . 9 THR CB 1 1
11 11903 1 1 9 THR CG2 C -6.930 12.815 -14.059 1.00 . A A . 9 THR CG2 1 1
11 11904 1 1 9 THR H H -8.184 15.472 -13.525 1.00 . A A . 9 THR H 1 1
11 11905 1 1 9 THR HA H -6.906 13.804 -11.574 1.00 . A A . 9 THR HA 1 1
11 11906 1 1 9 THR HB H -5.102 13.584 -13.284 1.00 . A A . 9 THR HB 1 1
11 11907 1 1 9 THR HG1 H -6.657 14.873 -15.196 1.00 . A A . 9 THR HG1 1 1
11 11908 1 1 9 THR HG21 H -7.750 13.207 -14.643 1.00 . A A . 9 THR HG21 1 1
11 11909 1 1 9 THR HG22 H -7.319 12.252 -13.224 1.00 . A A . 9 THR HG22 1 1
11 11910 1 1 9 THR HG23 H -6.325 12.170 -14.678 1.00 . A A . 9 THR HG23 1 1
11 11911 1 1 9 THR N N -7.979 15.242 -12.595 1.00 . A A . 9 THR N 1 1
11 11912 1 1 9 THR O O -5.297 16.532 -12.325 1.00 . A A . 9 THR O 1 1
11 11913 1 1 9 THR OG1 O -5.937 14.957 -14.566 1.00 . A A . 9 THR OG1 1 1
11 11914 1 1 10 ALA C C -3.617 15.427 -8.684 1.00 . A A . 10 ALA C 1 1
11 11915 1 1 10 ALA CA C -4.422 16.210 -9.716 1.00 . A A . 10 ALA CA 1 1
11 11916 1 1 10 ALA CB C -5.161 17.360 -9.048 1.00 . A A . 10 ALA CB 1 1
11 11917 1 1 10 ALA H H -5.736 14.568 -9.948 1.00 . A A . 10 ALA H 1 1
11 11918 1 1 10 ALA HA H -3.744 16.626 -10.447 1.00 . A A . 10 ALA HA 1 1
11 11919 1 1 10 ALA HB1 H -6.111 17.007 -8.673 1.00 . A A . 10 ALA HB1 1 1
11 11920 1 1 10 ALA HB2 H -4.569 17.741 -8.229 1.00 . A A . 10 ALA HB2 1 1
11 11921 1 1 10 ALA HB3 H -5.328 18.147 -9.769 1.00 . A A . 10 ALA HB3 1 1
11 11922 1 1 10 ALA N N -5.362 15.344 -10.416 1.00 . A A . 10 ALA N 1 1
11 11923 1 1 10 ALA O O -4.115 14.473 -8.086 1.00 . A A . 10 ALA O 1 1
11 11924 1 1 11 LYS C C -2.075 15.244 -6.114 1.00 . A A . 11 LYS C 1 1
11 11925 1 1 11 LYS CA C -1.493 15.171 -7.523 1.00 . A A . 11 LYS CA 1 1
11 11926 1 1 11 LYS CB C -0.102 15.809 -7.545 1.00 . A A . 11 LYS CB 1 1
11 11927 1 1 11 LYS CD C 0.941 14.370 -5.770 1.00 . A A . 11 LYS CD 1 1
11 11928 1 1 11 LYS CE C 1.098 14.266 -4.261 1.00 . A A . 11 LYS CE 1 1
11 11929 1 1 11 LYS CG C 0.598 15.788 -6.197 1.00 . A A . 11 LYS CG 1 1
11 11930 1 1 11 LYS H H -2.028 16.601 -8.990 1.00 . A A . 11 LYS H 1 1
11 11931 1 1 11 LYS HA H -1.409 14.135 -7.811 1.00 . A A . 11 LYS HA 1 1
11 11932 1 1 11 LYS HB2 H 0.513 15.278 -8.256 1.00 . A A . 11 LYS HB2 1 1
11 11933 1 1 11 LYS HB3 H -0.197 16.838 -7.861 1.00 . A A . 11 LYS HB3 1 1
11 11934 1 1 11 LYS HD2 H 0.149 13.707 -6.085 1.00 . A A . 11 LYS HD2 1 1
11 11935 1 1 11 LYS HD3 H 1.868 14.076 -6.241 1.00 . A A . 11 LYS HD3 1 1
11 11936 1 1 11 LYS HE2 H 1.818 13.493 -4.039 1.00 . A A . 11 LYS HE2 1 1
11 11937 1 1 11 LYS HE3 H 1.458 15.211 -3.883 1.00 . A A . 11 LYS HE3 1 1
11 11938 1 1 11 LYS HG2 H 1.510 16.362 -6.266 1.00 . A A . 11 LYS HG2 1 1
11 11939 1 1 11 LYS HG3 H -0.052 16.230 -5.456 1.00 . A A . 11 LYS HG3 1 1
11 11940 1 1 11 LYS HZ1 H -0.956 14.520 -3.980 1.00 . A A . 11 LYS HZ1 1 1
11 11941 1 1 11 LYS HZ2 H -0.117 14.114 -2.569 1.00 . A A . 11 LYS HZ2 1 1
11 11942 1 1 11 LYS HZ3 H -0.423 12.933 -3.740 1.00 . A A . 11 LYS HZ3 1 1
11 11943 1 1 11 LYS N N -2.369 15.834 -8.482 1.00 . A A . 11 LYS N 1 1
11 11944 1 1 11 LYS NZ N -0.190 13.935 -3.591 1.00 . A A . 11 LYS NZ 1 1
11 11945 1 1 11 LYS O O -2.340 14.227 -5.473 1.00 . A A . 11 LYS O 1 1
11 11946 1 1 12 PRO C C -4.307 16.318 -4.191 1.00 . A A . 12 PRO C 1 1
11 11947 1 1 12 PRO CA C -2.836 16.708 -4.284 1.00 . A A . 12 PRO CA 1 1
11 11948 1 1 12 PRO CB C -2.669 18.217 -4.090 1.00 . A A . 12 PRO CB 1 1
11 11949 1 1 12 PRO CD C -1.988 17.731 -6.330 1.00 . A A . 12 PRO CD 1 1
11 11950 1 1 12 PRO CG C -2.645 18.776 -5.471 1.00 . A A . 12 PRO CG 1 1
11 11951 1 1 12 PRO HA H -2.276 16.182 -3.525 1.00 . A A . 12 PRO HA 1 1
11 11952 1 1 12 PRO HB2 H -3.503 18.604 -3.521 1.00 . A A . 12 PRO HB2 1 1
11 11953 1 1 12 PRO HB3 H -1.746 18.417 -3.568 1.00 . A A . 12 PRO HB3 1 1
11 11954 1 1 12 PRO HD2 H -2.423 17.727 -7.318 1.00 . A A . 12 PRO HD2 1 1
11 11955 1 1 12 PRO HD3 H -0.923 17.903 -6.385 1.00 . A A . 12 PRO HD3 1 1
11 11956 1 1 12 PRO HG2 H -3.653 18.961 -5.810 1.00 . A A . 12 PRO HG2 1 1
11 11957 1 1 12 PRO HG3 H -2.069 19.690 -5.487 1.00 . A A . 12 PRO HG3 1 1
11 11958 1 1 12 PRO N N -2.281 16.474 -5.621 1.00 . A A . 12 PRO N 1 1
11 11959 1 1 12 PRO O O -4.913 16.403 -3.124 1.00 . A A . 12 PRO O 1 1
11 11960 1 1 13 GLN C C -6.410 13.975 -5.225 1.00 . A A . 13 GLN C 1 1
11 11961 1 1 13 GLN CA C -6.274 15.488 -5.358 1.00 . A A . 13 GLN CA 1 1
11 11962 1 1 13 GLN CB C -6.921 15.957 -6.662 1.00 . A A . 13 GLN CB 1 1
11 11963 1 1 13 GLN CD C -8.762 14.304 -7.174 1.00 . A A . 13 GLN CD 1 1
11 11964 1 1 13 GLN CG C -8.420 15.709 -6.721 1.00 . A A . 13 GLN CG 1 1
11 11965 1 1 13 GLN H H -4.337 15.845 -6.133 1.00 . A A . 13 GLN H 1 1
11 11966 1 1 13 GLN HA H -6.779 15.956 -4.527 1.00 . A A . 13 GLN HA 1 1
11 11967 1 1 13 GLN HB2 H -6.749 17.017 -6.774 1.00 . A A . 13 GLN HB2 1 1
11 11968 1 1 13 GLN HB3 H -6.460 15.436 -7.487 1.00 . A A . 13 GLN HB3 1 1
11 11969 1 1 13 GLN HE21 H -7.880 14.628 -8.926 1.00 . A A . 13 GLN HE21 1 1
11 11970 1 1 13 GLN HE22 H -8.572 13.060 -8.713 1.00 . A A . 13 GLN HE22 1 1
11 11971 1 1 13 GLN HG2 H -8.837 15.865 -5.737 1.00 . A A . 13 GLN HG2 1 1
11 11972 1 1 13 GLN HG3 H -8.861 16.412 -7.412 1.00 . A A . 13 GLN HG3 1 1
11 11973 1 1 13 GLN N N -4.873 15.890 -5.315 1.00 . A A . 13 GLN N 1 1
11 11974 1 1 13 GLN NE2 N -8.365 13.962 -8.395 1.00 . A A . 13 GLN NE2 1 1
11 11975 1 1 13 GLN O O -7.001 13.477 -4.267 1.00 . A A . 13 GLN O 1 1
11 11976 1 1 13 GLN OE1 O -9.375 13.533 -6.436 1.00 . A A . 13 GLN OE1 1 1
11 11977 1 1 14 GLN C C -5.754 11.249 -4.768 1.00 . A A . 14 GLN C 1 1
11 11978 1 1 14 GLN CA C -5.920 11.792 -6.183 1.00 . A A . 14 GLN CA 1 1
11 11979 1 1 14 GLN CB C -4.840 11.209 -7.096 1.00 . A A . 14 GLN CB 1 1
11 11980 1 1 14 GLN CD C -2.372 10.878 -7.523 1.00 . A A . 14 GLN CD 1 1
11 11981 1 1 14 GLN CG C -3.426 11.432 -6.585 1.00 . A A . 14 GLN CG 1 1
11 11982 1 1 14 GLN H H -5.402 13.703 -6.930 1.00 . A A . 14 GLN H 1 1
11 11983 1 1 14 GLN HA H -6.890 11.499 -6.556 1.00 . A A . 14 GLN HA 1 1
11 11984 1 1 14 GLN HB2 H -5.002 10.146 -7.192 1.00 . A A . 14 GLN HB2 1 1
11 11985 1 1 14 GLN HB3 H -4.923 11.668 -8.071 1.00 . A A . 14 GLN HB3 1 1
11 11986 1 1 14 GLN HE21 H -0.926 11.611 -6.371 1.00 . A A . 14 GLN HE21 1 1
11 11987 1 1 14 GLN HE22 H -0.404 10.758 -7.780 1.00 . A A . 14 GLN HE22 1 1
11 11988 1 1 14 GLN HG2 H -3.261 12.493 -6.470 1.00 . A A . 14 GLN HG2 1 1
11 11989 1 1 14 GLN HG3 H -3.324 10.948 -5.625 1.00 . A A . 14 GLN HG3 1 1
11 11990 1 1 14 GLN N N -5.859 13.249 -6.193 1.00 . A A . 14 GLN N 1 1
11 11991 1 1 14 GLN NE2 N -1.106 11.106 -7.192 1.00 . A A . 14 GLN NE2 1 1
11 11992 1 1 14 GLN O O -6.235 10.162 -4.449 1.00 . A A . 14 GLN O 1 1
11 11993 1 1 14 GLN OE1 O -2.691 10.252 -8.534 1.00 . A A . 14 GLN OE1 1 1
11 11994 1 1 15 ILE C C -6.100 11.007 -1.929 1.00 . A A . 15 ILE C 1 1
11 11995 1 1 15 ILE CA C -4.840 11.608 -2.542 1.00 . A A . 15 ILE CA 1 1
11 11996 1 1 15 ILE CB C -4.378 12.796 -1.677 1.00 . A A . 15 ILE CB 1 1
11 11997 1 1 15 ILE CD1 C -2.506 14.502 -1.429 1.00 . A A . 15 ILE CD1 1 1
11 11998 1 1 15 ILE CG1 C -2.941 13.185 -2.032 1.00 . A A . 15 ILE CG1 1 1
11 11999 1 1 15 ILE CG2 C -4.489 12.450 -0.200 1.00 . A A . 15 ILE CG2 1 1
11 12000 1 1 15 ILE H H -4.710 12.869 -4.237 1.00 . A A . 15 ILE H 1 1
11 12001 1 1 15 ILE HA H -4.059 10.861 -2.539 1.00 . A A . 15 ILE HA 1 1
11 12002 1 1 15 ILE HB H -5.030 13.633 -1.876 1.00 . A A . 15 ILE HB 1 1
11 12003 1 1 15 ILE HD11 H -3.354 15.167 -1.365 1.00 . A A . 15 ILE HD11 1 1
11 12004 1 1 15 ILE HD12 H -2.105 14.332 -0.441 1.00 . A A . 15 ILE HD12 1 1
11 12005 1 1 15 ILE HD13 H -1.746 14.950 -2.053 1.00 . A A . 15 ILE HD13 1 1
11 12006 1 1 15 ILE HG12 H -2.269 12.420 -1.676 1.00 . A A . 15 ILE HG12 1 1
11 12007 1 1 15 ILE HG13 H -2.853 13.265 -3.106 1.00 . A A . 15 ILE HG13 1 1
11 12008 1 1 15 ILE HG21 H -4.144 13.284 0.393 1.00 . A A . 15 ILE HG21 1 1
11 12009 1 1 15 ILE HG22 H -5.520 12.239 0.044 1.00 . A A . 15 ILE HG22 1 1
11 12010 1 1 15 ILE HG23 H -3.884 11.582 0.014 1.00 . A A . 15 ILE HG23 1 1
11 12011 1 1 15 ILE N N -5.069 12.013 -3.923 1.00 . A A . 15 ILE N 1 1
11 12012 1 1 15 ILE O O -6.097 9.861 -1.481 1.00 . A A . 15 ILE O 1 1
11 12013 1 1 16 GLN C C -8.776 9.925 -1.843 1.00 . A A . 16 GLN C 1 1
11 12014 1 1 16 GLN CA C -8.443 11.332 -1.358 1.00 . A A . 16 GLN CA 1 1
11 12015 1 1 16 GLN CB C -9.568 12.296 -1.740 1.00 . A A . 16 GLN CB 1 1
11 12016 1 1 16 GLN CD C -10.874 11.851 0.377 1.00 . A A . 16 GLN CD 1 1
11 12017 1 1 16 GLN CG C -10.914 11.928 -1.136 1.00 . A A . 16 GLN CG 1 1
11 12018 1 1 16 GLN H H -7.114 12.692 -2.287 1.00 . A A . 16 GLN H 1 1
11 12019 1 1 16 GLN HA H -8.346 11.315 -0.283 1.00 . A A . 16 GLN HA 1 1
11 12020 1 1 16 GLN HB2 H -9.306 13.288 -1.404 1.00 . A A . 16 GLN HB2 1 1
11 12021 1 1 16 GLN HB3 H -9.671 12.303 -2.815 1.00 . A A . 16 GLN HB3 1 1
11 12022 1 1 16 GLN HE21 H -10.735 9.869 0.296 1.00 . A A . 16 GLN HE21 1 1
11 12023 1 1 16 GLN HE22 H -10.747 10.557 1.881 1.00 . A A . 16 GLN HE22 1 1
11 12024 1 1 16 GLN HG2 H -11.639 12.676 -1.423 1.00 . A A . 16 GLN HG2 1 1
11 12025 1 1 16 GLN HG3 H -11.218 10.967 -1.524 1.00 . A A . 16 GLN HG3 1 1
11 12026 1 1 16 GLN N N -7.175 11.788 -1.915 1.00 . A A . 16 GLN N 1 1
11 12027 1 1 16 GLN NE2 N -10.776 10.636 0.905 1.00 . A A . 16 GLN NE2 1 1
11 12028 1 1 16 GLN O O -9.292 9.103 -1.087 1.00 . A A . 16 GLN O 1 1
11 12029 1 1 16 GLN OE1 O -10.930 12.871 1.065 1.00 . A A . 16 GLN OE1 1 1
11 12030 1 1 17 ALA C C -7.731 7.314 -3.213 1.00 . A A . 17 ALA C 1 1
11 12031 1 1 17 ALA CA C -8.743 8.347 -3.695 1.00 . A A . 17 ALA CA 1 1
11 12032 1 1 17 ALA CB C -8.727 8.436 -5.214 1.00 . A A . 17 ALA CB 1 1
11 12033 1 1 17 ALA H H -8.067 10.352 -3.663 1.00 . A A . 17 ALA H 1 1
11 12034 1 1 17 ALA HA H -9.732 8.039 -3.388 1.00 . A A . 17 ALA HA 1 1
11 12035 1 1 17 ALA HB1 H -8.522 7.459 -5.629 1.00 . A A . 17 ALA HB1 1 1
11 12036 1 1 17 ALA HB2 H -9.688 8.782 -5.565 1.00 . A A . 17 ALA HB2 1 1
11 12037 1 1 17 ALA HB3 H -7.959 9.127 -5.526 1.00 . A A . 17 ALA HB3 1 1
11 12038 1 1 17 ALA N N -8.477 9.655 -3.110 1.00 . A A . 17 ALA N 1 1
11 12039 1 1 17 ALA O O -8.043 6.127 -3.106 1.00 . A A . 17 ALA O 1 1
11 12040 1 1 18 LEU C C -5.786 6.331 -1.071 1.00 . A A . 18 LEU C 1 1
11 12041 1 1 18 LEU CA C -5.458 6.885 -2.453 1.00 . A A . 18 LEU CA 1 1
11 12042 1 1 18 LEU CB C -4.123 7.631 -2.413 1.00 . A A . 18 LEU CB 1 1
11 12043 1 1 18 LEU CD1 C -2.195 8.674 -3.628 1.00 . A A . 18 LEU CD1 1 1
11 12044 1 1 18 LEU CD2 C -2.816 6.294 -4.082 1.00 . A A . 18 LEU CD2 1 1
11 12045 1 1 18 LEU CG C -3.340 7.677 -3.725 1.00 . A A . 18 LEU CG 1 1
11 12046 1 1 18 LEU H H -6.329 8.726 -3.029 1.00 . A A . 18 LEU H 1 1
11 12047 1 1 18 LEU HA H -5.380 6.063 -3.149 1.00 . A A . 18 LEU HA 1 1
11 12048 1 1 18 LEU HB2 H -4.322 8.648 -2.111 1.00 . A A . 18 LEU HB2 1 1
11 12049 1 1 18 LEU HB3 H -3.500 7.153 -1.670 1.00 . A A . 18 LEU HB3 1 1
11 12050 1 1 18 LEU HD11 H -2.531 9.560 -3.111 1.00 . A A . 18 LEU HD11 1 1
11 12051 1 1 18 LEU HD12 H -1.864 8.939 -4.621 1.00 . A A . 18 LEU HD12 1 1
11 12052 1 1 18 LEU HD13 H -1.375 8.228 -3.083 1.00 . A A . 18 LEU HD13 1 1
11 12053 1 1 18 LEU HD21 H -3.527 5.547 -3.761 1.00 . A A . 18 LEU HD21 1 1
11 12054 1 1 18 LEU HD22 H -1.871 6.127 -3.586 1.00 . A A . 18 LEU HD22 1 1
11 12055 1 1 18 LEU HD23 H -2.680 6.226 -5.151 1.00 . A A . 18 LEU HD23 1 1
11 12056 1 1 18 LEU HG H -3.998 8.002 -4.519 1.00 . A A . 18 LEU HG 1 1
11 12057 1 1 18 LEU N N -6.517 7.771 -2.924 1.00 . A A . 18 LEU N 1 1
11 12058 1 1 18 LEU O O -5.824 5.117 -0.871 1.00 . A A . 18 LEU O 1 1
11 12059 1 1 19 MET C C -7.481 5.799 1.251 1.00 . A A . 19 MET C 1 1
11 12060 1 1 19 MET CA C -6.354 6.828 1.243 1.00 . A A . 19 MET CA 1 1
11 12061 1 1 19 MET CB C -6.756 8.048 2.073 1.00 . A A . 19 MET CB 1 1
11 12062 1 1 19 MET CE C -6.554 11.664 2.317 1.00 . A A . 19 MET CE 1 1
11 12063 1 1 19 MET CG C -5.630 9.052 2.263 1.00 . A A . 19 MET CG 1 1
11 12064 1 1 19 MET H H -5.980 8.182 -0.340 1.00 . A A . 19 MET H 1 1
11 12065 1 1 19 MET HA H -5.472 6.382 1.679 1.00 . A A . 19 MET HA 1 1
11 12066 1 1 19 MET HB2 H -7.576 8.549 1.581 1.00 . A A . 19 MET HB2 1 1
11 12067 1 1 19 MET HB3 H -7.080 7.716 3.048 1.00 . A A . 19 MET HB3 1 1
11 12068 1 1 19 MET HE1 H -6.714 11.254 1.331 1.00 . A A . 19 MET HE1 1 1
11 12069 1 1 19 MET HE2 H -7.471 12.109 2.675 1.00 . A A . 19 MET HE2 1 1
11 12070 1 1 19 MET HE3 H -5.780 12.416 2.273 1.00 . A A . 19 MET HE3 1 1
11 12071 1 1 19 MET HG2 H -4.757 8.530 2.627 1.00 . A A . 19 MET HG2 1 1
11 12072 1 1 19 MET HG3 H -5.404 9.503 1.307 1.00 . A A . 19 MET HG3 1 1
11 12073 1 1 19 MET N N -6.025 7.228 -0.120 1.00 . A A . 19 MET N 1 1
11 12074 1 1 19 MET O O -7.512 4.906 2.097 1.00 . A A . 19 MET O 1 1
11 12075 1 1 19 MET SD S -6.052 10.356 3.433 1.00 . A A . 19 MET SD 1 1
11 12076 1 1 20 ASP C C -9.058 3.609 -0.158 1.00 . A A . 20 ASP C 1 1
11 12077 1 1 20 ASP CA C -9.531 5.014 0.202 1.00 . A A . 20 ASP CA 1 1
11 12078 1 1 20 ASP CB C -10.529 5.513 -0.844 1.00 . A A . 20 ASP CB 1 1
11 12079 1 1 20 ASP CG C -11.551 6.468 -0.260 1.00 . A A . 20 ASP CG 1 1
11 12080 1 1 20 ASP H H -8.323 6.665 -0.342 1.00 . A A . 20 ASP H 1 1
11 12081 1 1 20 ASP HA H -10.019 4.980 1.164 1.00 . A A . 20 ASP HA 1 1
11 12082 1 1 20 ASP HB2 H -9.992 6.026 -1.629 1.00 . A A . 20 ASP HB2 1 1
11 12083 1 1 20 ASP HB3 H -11.052 4.667 -1.265 1.00 . A A . 20 ASP HB3 1 1
11 12084 1 1 20 ASP N N -8.403 5.932 0.304 1.00 . A A . 20 ASP N 1 1
11 12085 1 1 20 ASP O O -9.340 2.647 0.555 1.00 . A A . 20 ASP O 1 1
11 12086 1 1 20 ASP OD1 O -12.168 6.120 0.768 1.00 . A A . 20 ASP OD1 1 1
11 12087 1 1 20 ASP OD2 O -11.735 7.563 -0.832 1.00 . A A . 20 ASP OD2 1 1
11 12088 1 1 21 GLU C C -6.849 1.625 -0.710 1.00 . A A . 21 GLU C 1 1
11 12089 1 1 21 GLU CA C -7.826 2.212 -1.725 1.00 . A A . 21 GLU CA 1 1
11 12090 1 1 21 GLU CB C -7.139 2.362 -3.084 1.00 . A A . 21 GLU CB 1 1
11 12091 1 1 21 GLU CD C -5.165 3.315 -4.339 1.00 . A A . 21 GLU CD 1 1
11 12092 1 1 21 GLU CG C -6.022 3.392 -3.091 1.00 . A A . 21 GLU CG 1 1
11 12093 1 1 21 GLU H H -8.145 4.303 -1.796 1.00 . A A . 21 GLU H 1 1
11 12094 1 1 21 GLU HA H -8.665 1.540 -1.828 1.00 . A A . 21 GLU HA 1 1
11 12095 1 1 21 GLU HB2 H -6.723 1.407 -3.371 1.00 . A A . 21 GLU HB2 1 1
11 12096 1 1 21 GLU HB3 H -7.877 2.657 -3.815 1.00 . A A . 21 GLU HB3 1 1
11 12097 1 1 21 GLU HG2 H -6.458 4.378 -3.032 1.00 . A A . 21 GLU HG2 1 1
11 12098 1 1 21 GLU HG3 H -5.392 3.226 -2.229 1.00 . A A . 21 GLU HG3 1 1
11 12099 1 1 21 GLU N N -8.337 3.500 -1.270 1.00 . A A . 21 GLU N 1 1
11 12100 1 1 21 GLU O O -6.772 0.408 -0.538 1.00 . A A . 21 GLU O 1 1
11 12101 1 1 21 GLU OE1 O -5.732 3.139 -5.438 1.00 . A A . 21 GLU OE1 1 1
11 12102 1 1 21 GLU OE2 O -3.928 3.431 -4.217 1.00 . A A . 21 GLU OE2 1 1
11 12103 1 1 22 VAL C C -5.819 1.411 2.146 1.00 . A A . 22 VAL C 1 1
11 12104 1 1 22 VAL CA C -5.131 2.069 0.956 1.00 . A A . 22 VAL CA 1 1
11 12105 1 1 22 VAL CB C -4.281 3.251 1.458 1.00 . A A . 22 VAL CB 1 1
11 12106 1 1 22 VAL CG1 C -3.545 2.876 2.734 1.00 . A A . 22 VAL CG1 1 1
11 12107 1 1 22 VAL CG2 C -3.304 3.700 0.381 1.00 . A A . 22 VAL CG2 1 1
11 12108 1 1 22 VAL H H -6.210 3.456 -0.223 1.00 . A A . 22 VAL H 1 1
11 12109 1 1 22 VAL HA H -4.471 1.350 0.491 1.00 . A A . 22 VAL HA 1 1
11 12110 1 1 22 VAL HB H -4.943 4.076 1.679 1.00 . A A . 22 VAL HB 1 1
11 12111 1 1 22 VAL HG11 H -2.563 3.326 2.729 1.00 . A A . 22 VAL HG11 1 1
11 12112 1 1 22 VAL HG12 H -4.100 3.232 3.589 1.00 . A A . 22 VAL HG12 1 1
11 12113 1 1 22 VAL HG13 H -3.447 1.802 2.791 1.00 . A A . 22 VAL HG13 1 1
11 12114 1 1 22 VAL HG21 H -3.013 2.849 -0.217 1.00 . A A . 22 VAL HG21 1 1
11 12115 1 1 22 VAL HG22 H -3.778 4.438 -0.250 1.00 . A A . 22 VAL HG22 1 1
11 12116 1 1 22 VAL HG23 H -2.430 4.131 0.845 1.00 . A A . 22 VAL HG23 1 1
11 12117 1 1 22 VAL N N -6.103 2.499 -0.042 1.00 . A A . 22 VAL N 1 1
11 12118 1 1 22 VAL O O -5.515 0.272 2.503 1.00 . A A . 22 VAL O 1 1
11 12119 1 1 23 THR C C -8.017 0.220 3.642 1.00 . A A . 23 THR C 1 1
11 12120 1 1 23 THR CA C -7.483 1.622 3.910 1.00 . A A . 23 THR CA 1 1
11 12121 1 1 23 THR CB C -8.659 2.544 4.284 1.00 . A A . 23 THR CB 1 1
11 12122 1 1 23 THR CG2 C -9.535 1.900 5.348 1.00 . A A . 23 THR CG2 1 1
11 12123 1 1 23 THR H H -6.949 3.036 2.428 1.00 . A A . 23 THR H 1 1
11 12124 1 1 23 THR HA H -6.803 1.584 4.748 1.00 . A A . 23 THR HA 1 1
11 12125 1 1 23 THR HB H -9.258 2.714 3.400 1.00 . A A . 23 THR HB 1 1
11 12126 1 1 23 THR HG1 H -7.942 4.361 4.015 1.00 . A A . 23 THR HG1 1 1
11 12127 1 1 23 THR HG21 H -9.879 0.939 4.998 1.00 . A A . 23 THR HG21 1 1
11 12128 1 1 23 THR HG22 H -10.384 2.536 5.549 1.00 . A A . 23 THR HG22 1 1
11 12129 1 1 23 THR HG23 H -8.961 1.768 6.253 1.00 . A A . 23 THR HG23 1 1
11 12130 1 1 23 THR N N -6.751 2.135 2.759 1.00 . A A . 23 THR N 1 1
11 12131 1 1 23 THR O O -7.663 -0.734 4.336 1.00 . A A . 23 THR O 1 1
11 12132 1 1 23 THR OG1 O -8.165 3.800 4.761 1.00 . A A . 23 THR OG1 1 1
11 12133 1 1 24 LYS C C -8.373 -2.258 2.149 1.00 . A A . 24 LYS C 1 1
11 12134 1 1 24 LYS CA C -9.453 -1.187 2.269 1.00 . A A . 24 LYS CA 1 1
11 12135 1 1 24 LYS CB C -10.219 -1.071 0.950 1.00 . A A . 24 LYS CB 1 1
11 12136 1 1 24 LYS CD C -11.150 -2.284 -1.043 1.00 . A A . 24 LYS CD 1 1
11 12137 1 1 24 LYS CE C -12.032 -3.455 -1.448 1.00 . A A . 24 LYS CE 1 1
11 12138 1 1 24 LYS CG C -10.691 -2.406 0.401 1.00 . A A . 24 LYS CG 1 1
11 12139 1 1 24 LYS H H -9.115 0.897 2.115 1.00 . A A . 24 LYS H 1 1
11 12140 1 1 24 LYS HA H -10.140 -1.472 3.051 1.00 . A A . 24 LYS HA 1 1
11 12141 1 1 24 LYS HB2 H -11.084 -0.442 1.104 1.00 . A A . 24 LYS HB2 1 1
11 12142 1 1 24 LYS HB3 H -9.577 -0.609 0.214 1.00 . A A . 24 LYS HB3 1 1
11 12143 1 1 24 LYS HD2 H -11.712 -1.369 -1.157 1.00 . A A . 24 LYS HD2 1 1
11 12144 1 1 24 LYS HD3 H -10.282 -2.258 -1.686 1.00 . A A . 24 LYS HD3 1 1
11 12145 1 1 24 LYS HE2 H -11.976 -3.577 -2.519 1.00 . A A . 24 LYS HE2 1 1
11 12146 1 1 24 LYS HE3 H -11.665 -4.349 -0.964 1.00 . A A . 24 LYS HE3 1 1
11 12147 1 1 24 LYS HG2 H -9.877 -3.113 0.450 1.00 . A A . 24 LYS HG2 1 1
11 12148 1 1 24 LYS HG3 H -11.516 -2.761 1.002 1.00 . A A . 24 LYS HG3 1 1
11 12149 1 1 24 LYS HZ1 H -13.823 -2.384 -1.517 1.00 . A A . 24 LYS HZ1 1 1
11 12150 1 1 24 LYS HZ2 H -13.527 -3.128 -0.027 1.00 . A A . 24 LYS HZ2 1 1
11 12151 1 1 24 LYS HZ3 H -14.030 -4.055 -1.350 1.00 . A A . 24 LYS HZ3 1 1
11 12152 1 1 24 LYS N N -8.871 0.100 2.631 1.00 . A A . 24 LYS N 1 1
11 12153 1 1 24 LYS NZ N -13.453 -3.241 -1.058 1.00 . A A . 24 LYS NZ 1 1
11 12154 1 1 24 LYS O O -8.454 -3.307 2.789 1.00 . A A . 24 LYS O 1 1
11 12155 1 1 25 GLN C C -5.822 -3.534 2.452 1.00 . A A . 25 GLN C 1 1
11 12156 1 1 25 GLN CA C -6.269 -2.927 1.126 1.00 . A A . 25 GLN CA 1 1
11 12157 1 1 25 GLN CB C -5.089 -2.230 0.447 1.00 . A A . 25 GLN CB 1 1
11 12158 1 1 25 GLN CD C -4.686 -4.033 -1.277 1.00 . A A . 25 GLN CD 1 1
11 12159 1 1 25 GLN CG C -4.085 -3.192 -0.167 1.00 . A A . 25 GLN CG 1 1
11 12160 1 1 25 GLN H H -7.357 -1.133 0.847 1.00 . A A . 25 GLN H 1 1
11 12161 1 1 25 GLN HA H -6.626 -3.718 0.485 1.00 . A A . 25 GLN HA 1 1
11 12162 1 1 25 GLN HB2 H -5.467 -1.589 -0.336 1.00 . A A . 25 GLN HB2 1 1
11 12163 1 1 25 GLN HB3 H -4.574 -1.625 1.178 1.00 . A A . 25 GLN HB3 1 1
11 12164 1 1 25 GLN HE21 H -4.197 -5.701 -0.311 1.00 . A A . 25 GLN HE21 1 1
11 12165 1 1 25 GLN HE22 H -5.002 -5.917 -1.824 1.00 . A A . 25 GLN HE22 1 1
11 12166 1 1 25 GLN HG2 H -3.262 -2.624 -0.573 1.00 . A A . 25 GLN HG2 1 1
11 12167 1 1 25 GLN HG3 H -3.719 -3.852 0.606 1.00 . A A . 25 GLN HG3 1 1
11 12168 1 1 25 GLN N N -7.365 -1.986 1.328 1.00 . A A . 25 GLN N 1 1
11 12169 1 1 25 GLN NE2 N -4.621 -5.350 -1.123 1.00 . A A . 25 GLN NE2 1 1
11 12170 1 1 25 GLN O O -5.592 -4.738 2.548 1.00 . A A . 25 GLN O 1 1
11 12171 1 1 25 GLN OE1 O -5.202 -3.504 -2.262 1.00 . A A . 25 GLN OE1 1 1
11 12172 1 1 26 GLY C C -6.239 -4.178 5.365 1.00 . A A . 26 GLY C 1 1
11 12173 1 1 26 GLY CA C -5.279 -3.162 4.779 1.00 . A A . 26 GLY CA 1 1
11 12174 1 1 26 GLY H H -5.895 -1.739 3.337 1.00 . A A . 26 GLY H 1 1
11 12175 1 1 26 GLY HA2 H -4.303 -3.615 4.689 1.00 . A A . 26 GLY HA2 1 1
11 12176 1 1 26 GLY HA3 H -5.212 -2.318 5.449 1.00 . A A . 26 GLY HA3 1 1
11 12177 1 1 26 GLY N N -5.699 -2.690 3.472 1.00 . A A . 26 GLY N 1 1
11 12178 1 1 26 GLY O O -5.819 -5.163 5.969 1.00 . A A . 26 GLY O 1 1
11 12179 1 1 27 ASN C C -8.587 -6.140 4.914 1.00 . A A . 27 ASN C 1 1
11 12180 1 1 27 ASN CA C -8.558 -4.836 5.706 1.00 . A A . 27 ASN CA 1 1
11 12181 1 1 27 ASN CB C -9.931 -4.164 5.655 1.00 . A A . 27 ASN CB 1 1
11 12182 1 1 27 ASN CG C -9.899 -2.742 6.180 1.00 . A A . 27 ASN CG 1 1
11 12183 1 1 27 ASN H H -7.808 -3.132 4.698 1.00 . A A . 27 ASN H 1 1
11 12184 1 1 27 ASN HA H -8.314 -5.058 6.734 1.00 . A A . 27 ASN HA 1 1
11 12185 1 1 27 ASN HB2 H -10.276 -4.141 4.631 1.00 . A A . 27 ASN HB2 1 1
11 12186 1 1 27 ASN HB3 H -10.627 -4.734 6.252 1.00 . A A . 27 ASN HB3 1 1
11 12187 1 1 27 ASN HD21 H -11.103 -2.146 4.713 1.00 . A A . 27 ASN HD21 1 1
11 12188 1 1 27 ASN HD22 H -10.603 -0.918 5.820 1.00 . A A . 27 ASN HD22 1 1
11 12189 1 1 27 ASN N N -7.534 -3.935 5.188 1.00 . A A . 27 ASN N 1 1
11 12190 1 1 27 ASN ND2 N -10.607 -1.845 5.503 1.00 . A A . 27 ASN ND2 1 1
11 12191 1 1 27 ASN O O -8.653 -7.226 5.490 1.00 . A A . 27 ASN O 1 1
11 12192 1 1 27 ASN OD1 O -9.247 -2.453 7.183 1.00 . A A . 27 ASN OD1 1 1
11 12193 1 1 28 ILE C C -7.549 -8.239 3.185 1.00 . A A . 28 ILE C 1 1
11 12194 1 1 28 ILE CA C -8.556 -7.192 2.721 1.00 . A A . 28 ILE CA 1 1
11 12195 1 1 28 ILE CB C -8.248 -6.812 1.261 1.00 . A A . 28 ILE CB 1 1
11 12196 1 1 28 ILE CD1 C -8.868 -5.154 -0.568 1.00 . A A . 28 ILE CD1 1 1
11 12197 1 1 28 ILE CG1 C -9.247 -5.766 0.762 1.00 . A A . 28 ILE CG1 1 1
11 12198 1 1 28 ILE CG2 C -8.278 -8.047 0.374 1.00 . A A . 28 ILE CG2 1 1
11 12199 1 1 28 ILE H H -8.485 -5.130 3.192 1.00 . A A . 28 ILE H 1 1
11 12200 1 1 28 ILE HA H -9.547 -7.620 2.760 1.00 . A A . 28 ILE HA 1 1
11 12201 1 1 28 ILE HB H -7.253 -6.395 1.223 1.00 . A A . 28 ILE HB 1 1
11 12202 1 1 28 ILE HD11 H -9.758 -4.995 -1.159 1.00 . A A . 28 ILE HD11 1 1
11 12203 1 1 28 ILE HD12 H -8.371 -4.210 -0.402 1.00 . A A . 28 ILE HD12 1 1
11 12204 1 1 28 ILE HD13 H -8.202 -5.823 -1.095 1.00 . A A . 28 ILE HD13 1 1
11 12205 1 1 28 ILE HG12 H -10.216 -6.228 0.649 1.00 . A A . 28 ILE HG12 1 1
11 12206 1 1 28 ILE HG13 H -9.315 -4.969 1.488 1.00 . A A . 28 ILE HG13 1 1
11 12207 1 1 28 ILE HG21 H -7.515 -7.964 -0.385 1.00 . A A . 28 ILE HG21 1 1
11 12208 1 1 28 ILE HG22 H -8.093 -8.926 0.974 1.00 . A A . 28 ILE HG22 1 1
11 12209 1 1 28 ILE HG23 H -9.246 -8.130 -0.096 1.00 . A A . 28 ILE HG23 1 1
11 12210 1 1 28 ILE N N -8.537 -6.023 3.592 1.00 . A A . 28 ILE N 1 1
11 12211 1 1 28 ILE O O -7.860 -9.428 3.254 1.00 . A A . 28 ILE O 1 1
11 12212 1 1 29 VAL C C -5.636 -9.295 5.318 1.00 . A A . 29 VAL C 1 1
11 12213 1 1 29 VAL CA C -5.286 -8.686 3.965 1.00 . A A . 29 VAL CA 1 1
11 12214 1 1 29 VAL CB C -3.935 -7.955 4.077 1.00 . A A . 29 VAL CB 1 1
11 12215 1 1 29 VAL CG1 C -2.867 -8.888 4.627 1.00 . A A . 29 VAL CG1 1 1
11 12216 1 1 29 VAL CG2 C -3.520 -7.395 2.725 1.00 . A A . 29 VAL CG2 1 1
11 12217 1 1 29 VAL H H -6.151 -6.830 3.429 1.00 . A A . 29 VAL H 1 1
11 12218 1 1 29 VAL HA H -5.183 -9.480 3.240 1.00 . A A . 29 VAL HA 1 1
11 12219 1 1 29 VAL HB H -4.051 -7.131 4.765 1.00 . A A . 29 VAL HB 1 1
11 12220 1 1 29 VAL HG11 H -1.904 -8.609 4.225 1.00 . A A . 29 VAL HG11 1 1
11 12221 1 1 29 VAL HG12 H -2.845 -8.815 5.704 1.00 . A A . 29 VAL HG12 1 1
11 12222 1 1 29 VAL HG13 H -3.095 -9.904 4.340 1.00 . A A . 29 VAL HG13 1 1
11 12223 1 1 29 VAL HG21 H -4.250 -7.675 1.980 1.00 . A A . 29 VAL HG21 1 1
11 12224 1 1 29 VAL HG22 H -3.462 -6.317 2.784 1.00 . A A . 29 VAL HG22 1 1
11 12225 1 1 29 VAL HG23 H -2.554 -7.792 2.451 1.00 . A A . 29 VAL HG23 1 1
11 12226 1 1 29 VAL N N -6.339 -7.789 3.504 1.00 . A A . 29 VAL N 1 1
11 12227 1 1 29 VAL O O -5.396 -10.478 5.559 1.00 . A A . 29 VAL O 1 1
11 12228 1 1 30 ARG C C -7.620 -10.056 7.443 1.00 . A A . 30 ARG C 1 1
11 12229 1 1 30 ARG CA C -6.587 -8.935 7.529 1.00 . A A . 30 ARG CA 1 1
11 12230 1 1 30 ARG CB C -7.148 -7.773 8.350 1.00 . A A . 30 ARG CB 1 1
11 12231 1 1 30 ARG CD C -7.955 -6.976 10.593 1.00 . A A . 30 ARG CD 1 1
11 12232 1 1 30 ARG CG C -7.660 -8.186 9.720 1.00 . A A . 30 ARG CG 1 1
11 12233 1 1 30 ARG CZ C -7.747 -6.426 12.980 1.00 . A A . 30 ARG CZ 1 1
11 12234 1 1 30 ARG H H -6.370 -7.545 5.949 1.00 . A A . 30 ARG H 1 1
11 12235 1 1 30 ARG HA H -5.702 -9.315 8.017 1.00 . A A . 30 ARG HA 1 1
11 12236 1 1 30 ARG HB2 H -6.369 -7.037 8.489 1.00 . A A . 30 ARG HB2 1 1
11 12237 1 1 30 ARG HB3 H -7.964 -7.324 7.805 1.00 . A A . 30 ARG HB3 1 1
11 12238 1 1 30 ARG HD2 H -7.199 -6.226 10.412 1.00 . A A . 30 ARG HD2 1 1
11 12239 1 1 30 ARG HD3 H -8.924 -6.583 10.324 1.00 . A A . 30 ARG HD3 1 1
11 12240 1 1 30 ARG HE H -8.121 -8.247 12.259 1.00 . A A . 30 ARG HE 1 1
11 12241 1 1 30 ARG HG2 H -8.569 -8.757 9.598 1.00 . A A . 30 ARG HG2 1 1
11 12242 1 1 30 ARG HG3 H -6.912 -8.795 10.205 1.00 . A A . 30 ARG HG3 1 1
11 12243 1 1 30 ARG HH11 H -7.508 -4.862 11.724 1.00 . A A . 30 ARG HH11 1 1
11 12244 1 1 30 ARG HH12 H -7.364 -4.488 13.409 1.00 . A A . 30 ARG HH12 1 1
11 12245 1 1 30 ARG HH21 H -7.934 -7.767 14.481 1.00 . A A . 30 ARG HH21 1 1
11 12246 1 1 30 ARG HH22 H -7.606 -6.142 14.977 1.00 . A A . 30 ARG HH22 1 1
11 12247 1 1 30 ARG N N -6.205 -8.478 6.199 1.00 . A A . 30 ARG N 1 1
11 12248 1 1 30 ARG NE N -7.956 -7.313 12.014 1.00 . A A . 30 ARG NE 1 1
11 12249 1 1 30 ARG NH1 N -7.521 -5.155 12.680 1.00 . A A . 30 ARG NH1 1 1
11 12250 1 1 30 ARG NH2 N -7.764 -6.810 14.250 1.00 . A A . 30 ARG NH2 1 1
11 12251 1 1 30 ARG O O -7.513 -11.066 8.137 1.00 . A A . 30 ARG O 1 1
11 12252 1 1 31 GLU C C -9.146 -12.084 5.666 1.00 . A A . 31 GLU C 1 1
11 12253 1 1 31 GLU CA C -9.672 -10.861 6.412 1.00 . A A . 31 GLU CA 1 1
11 12254 1 1 31 GLU CB C -10.854 -10.256 5.652 1.00 . A A . 31 GLU CB 1 1
11 12255 1 1 31 GLU CD C -11.742 -9.608 3.378 1.00 . A A . 31 GLU CD 1 1
11 12256 1 1 31 GLU CG C -10.511 -9.824 4.236 1.00 . A A . 31 GLU CG 1 1
11 12257 1 1 31 GLU H H -8.650 -9.040 6.062 1.00 . A A . 31 GLU H 1 1
11 12258 1 1 31 GLU HA H -10.005 -11.168 7.392 1.00 . A A . 31 GLU HA 1 1
11 12259 1 1 31 GLU HB2 H -11.646 -10.989 5.601 1.00 . A A . 31 GLU HB2 1 1
11 12260 1 1 31 GLU HB3 H -11.210 -9.392 6.194 1.00 . A A . 31 GLU HB3 1 1
11 12261 1 1 31 GLU HG2 H -9.956 -8.899 4.281 1.00 . A A . 31 GLU HG2 1 1
11 12262 1 1 31 GLU HG3 H -9.900 -10.588 3.778 1.00 . A A . 31 GLU HG3 1 1
11 12263 1 1 31 GLU N N -8.620 -9.867 6.587 1.00 . A A . 31 GLU N 1 1
11 12264 1 1 31 GLU O O -9.535 -13.217 5.955 1.00 . A A . 31 GLU O 1 1
11 12265 1 1 31 GLU OE1 O -12.480 -10.588 3.143 1.00 . A A . 31 GLU OE1 1 1
11 12266 1 1 31 GLU OE2 O -11.968 -8.460 2.941 1.00 . A A . 31 GLU OE2 1 1
11 12267 1 1 32 LEU C C -7.041 -13.979 4.818 1.00 . A A . 32 LEU C 1 1
11 12268 1 1 32 LEU CA C -7.681 -12.929 3.915 1.00 . A A . 32 LEU CA 1 1
11 12269 1 1 32 LEU CB C -6.639 -12.375 2.941 1.00 . A A . 32 LEU CB 1 1
11 12270 1 1 32 LEU CD1 C -6.082 -11.164 0.819 1.00 . A A . 32 LEU CD1 1 1
11 12271 1 1 32 LEU CD2 C -7.737 -13.039 0.787 1.00 . A A . 32 LEU CD2 1 1
11 12272 1 1 32 LEU CG C -7.175 -11.880 1.597 1.00 . A A . 32 LEU CG 1 1
11 12273 1 1 32 LEU H H -7.989 -10.925 4.520 1.00 . A A . 32 LEU H 1 1
11 12274 1 1 32 LEU HA H -8.477 -13.393 3.353 1.00 . A A . 32 LEU HA 1 1
11 12275 1 1 32 LEU HB2 H -6.142 -11.548 3.424 1.00 . A A . 32 LEU HB2 1 1
11 12276 1 1 32 LEU HB3 H -5.922 -13.159 2.745 1.00 . A A . 32 LEU HB3 1 1
11 12277 1 1 32 LEU HD11 H -6.072 -10.119 1.090 1.00 . A A . 32 LEU HD11 1 1
11 12278 1 1 32 LEU HD12 H -6.273 -11.259 -0.240 1.00 . A A . 32 LEU HD12 1 1
11 12279 1 1 32 LEU HD13 H -5.124 -11.606 1.053 1.00 . A A . 32 LEU HD13 1 1
11 12280 1 1 32 LEU HD21 H -8.746 -13.247 1.111 1.00 . A A . 32 LEU HD21 1 1
11 12281 1 1 32 LEU HD22 H -7.122 -13.915 0.938 1.00 . A A . 32 LEU HD22 1 1
11 12282 1 1 32 LEU HD23 H -7.741 -12.777 -0.260 1.00 . A A . 32 LEU HD23 1 1
11 12283 1 1 32 LEU HG H -7.975 -11.174 1.774 1.00 . A A . 32 LEU HG 1 1
11 12284 1 1 32 LEU N N -8.260 -11.848 4.704 1.00 . A A . 32 LEU N 1 1
11 12285 1 1 32 LEU O O -7.293 -15.176 4.673 1.00 . A A . 32 LEU O 1 1
11 12286 1 1 33 LYS C C -6.539 -15.080 7.625 1.00 . A A . 33 LYS C 1 1
11 12287 1 1 33 LYS CA C -5.538 -14.422 6.681 1.00 . A A . 33 LYS CA 1 1
11 12288 1 1 33 LYS CB C -4.486 -13.658 7.489 1.00 . A A . 33 LYS CB 1 1
11 12289 1 1 33 LYS CD C -2.188 -12.644 7.460 1.00 . A A . 33 LYS CD 1 1
11 12290 1 1 33 LYS CE C -0.919 -12.651 6.622 1.00 . A A . 33 LYS CE 1 1
11 12291 1 1 33 LYS CG C -3.404 -13.024 6.632 1.00 . A A . 33 LYS CG 1 1
11 12292 1 1 33 LYS H H -6.051 -12.559 5.818 1.00 . A A . 33 LYS H 1 1
11 12293 1 1 33 LYS HA H -5.048 -15.191 6.103 1.00 . A A . 33 LYS HA 1 1
11 12294 1 1 33 LYS HB2 H -4.977 -12.876 8.049 1.00 . A A . 33 LYS HB2 1 1
11 12295 1 1 33 LYS HB3 H -4.014 -14.342 8.180 1.00 . A A . 33 LYS HB3 1 1
11 12296 1 1 33 LYS HD2 H -2.334 -11.653 7.864 1.00 . A A . 33 LYS HD2 1 1
11 12297 1 1 33 LYS HD3 H -2.079 -13.352 8.269 1.00 . A A . 33 LYS HD3 1 1
11 12298 1 1 33 LYS HE2 H -1.167 -12.360 5.613 1.00 . A A . 33 LYS HE2 1 1
11 12299 1 1 33 LYS HE3 H -0.223 -11.938 7.041 1.00 . A A . 33 LYS HE3 1 1
11 12300 1 1 33 LYS HG2 H -3.102 -13.728 5.870 1.00 . A A . 33 LYS HG2 1 1
11 12301 1 1 33 LYS HG3 H -3.803 -12.135 6.165 1.00 . A A . 33 LYS HG3 1 1
11 12302 1 1 33 LYS HZ1 H -0.004 -14.241 5.623 1.00 . A A . 33 LYS HZ1 1 1
11 12303 1 1 33 LYS HZ2 H -0.943 -14.714 6.947 1.00 . A A . 33 LYS HZ2 1 1
11 12304 1 1 33 LYS HZ3 H 0.570 -13.999 7.196 1.00 . A A . 33 LYS HZ3 1 1
11 12305 1 1 33 LYS N N -6.212 -13.524 5.752 1.00 . A A . 33 LYS N 1 1
11 12306 1 1 33 LYS NZ N -0.279 -13.995 6.596 1.00 . A A . 33 LYS NZ 1 1
11 12307 1 1 33 LYS O O -6.434 -16.268 7.927 1.00 . A A . 33 LYS O 1 1
11 12308 1 1 34 ALA C C -9.371 -15.893 8.324 1.00 . A A . 34 ALA C 1 1
11 12309 1 1 34 ALA CA C -8.534 -14.808 8.993 1.00 . A A . 34 ALA CA 1 1
11 12310 1 1 34 ALA CB C -9.425 -13.672 9.474 1.00 . A A . 34 ALA CB 1 1
11 12311 1 1 34 ALA H H -7.542 -13.361 7.810 1.00 . A A . 34 ALA H 1 1
11 12312 1 1 34 ALA HA H -8.036 -15.231 9.854 1.00 . A A . 34 ALA HA 1 1
11 12313 1 1 34 ALA HB1 H -8.820 -12.925 9.967 1.00 . A A . 34 ALA HB1 1 1
11 12314 1 1 34 ALA HB2 H -9.928 -13.228 8.628 1.00 . A A . 34 ALA HB2 1 1
11 12315 1 1 34 ALA HB3 H -10.156 -14.058 10.167 1.00 . A A . 34 ALA HB3 1 1
11 12316 1 1 34 ALA N N -7.511 -14.300 8.087 1.00 . A A . 34 ALA N 1 1
11 12317 1 1 34 ALA O O -9.940 -16.752 8.996 1.00 . A A . 34 ALA O 1 1
11 12318 1 1 35 GLN C C -9.322 -17.973 5.773 1.00 . A A . 35 GLN C 1 1
11 12319 1 1 35 GLN CA C -10.210 -16.824 6.239 1.00 . A A . 35 GLN CA 1 1
11 12320 1 1 35 GLN CB C -10.875 -16.158 5.033 1.00 . A A . 35 GLN CB 1 1
11 12321 1 1 35 GLN CD C -12.834 -14.782 4.224 1.00 . A A . 35 GLN CD 1 1
11 12322 1 1 35 GLN CG C -11.975 -15.179 5.409 1.00 . A A . 35 GLN CG 1 1
11 12323 1 1 35 GLN H H -8.965 -15.136 6.519 1.00 . A A . 35 GLN H 1 1
11 12324 1 1 35 GLN HA H -10.977 -17.219 6.888 1.00 . A A . 35 GLN HA 1 1
11 12325 1 1 35 GLN HB2 H -10.123 -15.624 4.472 1.00 . A A . 35 GLN HB2 1 1
11 12326 1 1 35 GLN HB3 H -11.305 -16.924 4.405 1.00 . A A . 35 GLN HB3 1 1
11 12327 1 1 35 GLN HE21 H -12.210 -12.900 4.370 1.00 . A A . 35 GLN HE21 1 1
11 12328 1 1 35 GLN HE22 H -13.333 -13.223 3.098 1.00 . A A . 35 GLN HE22 1 1
11 12329 1 1 35 GLN HG2 H -12.608 -15.637 6.155 1.00 . A A . 35 GLN HG2 1 1
11 12330 1 1 35 GLN HG3 H -11.522 -14.289 5.821 1.00 . A A . 35 GLN HG3 1 1
11 12331 1 1 35 GLN N N -9.441 -15.846 6.998 1.00 . A A . 35 GLN N 1 1
11 12332 1 1 35 GLN NE2 N -12.789 -13.506 3.861 1.00 . A A . 35 GLN NE2 1 1
11 12333 1 1 35 GLN O O -9.604 -18.623 4.767 1.00 . A A . 35 GLN O 1 1
11 12334 1 1 35 GLN OE1 O -13.531 -15.614 3.642 1.00 . A A . 35 GLN OE1 1 1
11 12335 1 1 36 LYS C C -7.051 -19.332 4.676 1.00 . A A . 36 LYS C 1 1
11 12336 1 1 36 LYS CA C -7.314 -19.290 6.178 1.00 . A A . 36 LYS CA 1 1
11 12337 1 1 36 LYS CB C -7.865 -20.638 6.648 1.00 . A A . 36 LYS CB 1 1
11 12338 1 1 36 LYS CD C -8.950 -21.932 8.507 1.00 . A A . 36 LYS CD 1 1
11 12339 1 1 36 LYS CE C -9.659 -21.765 9.842 1.00 . A A . 36 LYS CE 1 1
11 12340 1 1 36 LYS CG C -8.158 -20.689 8.137 1.00 . A A . 36 LYS CG 1 1
11 12341 1 1 36 LYS H H -8.073 -17.666 7.304 1.00 . A A . 36 LYS H 1 1
11 12342 1 1 36 LYS HA H -6.384 -19.093 6.689 1.00 . A A . 36 LYS HA 1 1
11 12343 1 1 36 LYS HB2 H -8.781 -20.844 6.114 1.00 . A A . 36 LYS HB2 1 1
11 12344 1 1 36 LYS HB3 H -7.143 -21.408 6.417 1.00 . A A . 36 LYS HB3 1 1
11 12345 1 1 36 LYS HD2 H -9.689 -22.119 7.741 1.00 . A A . 36 LYS HD2 1 1
11 12346 1 1 36 LYS HD3 H -8.274 -22.773 8.571 1.00 . A A . 36 LYS HD3 1 1
11 12347 1 1 36 LYS HE2 H -10.107 -20.784 9.876 1.00 . A A . 36 LYS HE2 1 1
11 12348 1 1 36 LYS HE3 H -10.430 -22.517 9.922 1.00 . A A . 36 LYS HE3 1 1
11 12349 1 1 36 LYS HG2 H -7.224 -20.696 8.679 1.00 . A A . 36 LYS HG2 1 1
11 12350 1 1 36 LYS HG3 H -8.730 -19.814 8.413 1.00 . A A . 36 LYS HG3 1 1
11 12351 1 1 36 LYS HZ1 H -9.118 -21.452 11.835 1.00 . A A . 36 LYS HZ1 1 1
11 12352 1 1 36 LYS HZ2 H -7.809 -21.462 10.765 1.00 . A A . 36 LYS HZ2 1 1
11 12353 1 1 36 LYS HZ3 H -8.560 -22.916 11.196 1.00 . A A . 36 LYS HZ3 1 1
11 12354 1 1 36 LYS N N -8.245 -18.219 6.513 1.00 . A A . 36 LYS N 1 1
11 12355 1 1 36 LYS NZ N -8.721 -21.909 10.990 1.00 . A A . 36 LYS NZ 1 1
11 12356 1 1 36 LYS O O -6.883 -20.404 4.095 1.00 . A A . 36 LYS O 1 1
11 12357 1 1 37 ALA C C -5.403 -18.636 2.257 1.00 . A A . 37 ALA C 1 1
11 12358 1 1 37 ALA CA C -6.768 -18.061 2.620 1.00 . A A . 37 ALA CA 1 1
11 12359 1 1 37 ALA CB C -6.871 -16.614 2.163 1.00 . A A . 37 ALA CB 1 1
11 12360 1 1 37 ALA H H -7.156 -17.338 4.570 1.00 . A A . 37 ALA H 1 1
11 12361 1 1 37 ALA HA H -7.534 -18.629 2.110 1.00 . A A . 37 ALA HA 1 1
11 12362 1 1 37 ALA HB1 H -7.842 -16.221 2.430 1.00 . A A . 37 ALA HB1 1 1
11 12363 1 1 37 ALA HB2 H -6.102 -16.029 2.644 1.00 . A A . 37 ALA HB2 1 1
11 12364 1 1 37 ALA HB3 H -6.745 -16.565 1.092 1.00 . A A . 37 ALA HB3 1 1
11 12365 1 1 37 ALA N N -7.015 -18.158 4.053 1.00 . A A . 37 ALA N 1 1
11 12366 1 1 37 ALA O O -4.482 -18.635 3.074 1.00 . A A . 37 ALA O 1 1
11 12367 1 1 38 ASP C C -2.905 -18.673 0.594 1.00 . A A . 38 ASP C 1 1
11 12368 1 1 38 ASP CA C -4.027 -19.706 0.559 1.00 . A A . 38 ASP CA 1 1
11 12369 1 1 38 ASP CB C -4.193 -20.249 -0.861 1.00 . A A . 38 ASP CB 1 1
11 12370 1 1 38 ASP CG C -3.055 -21.166 -1.267 1.00 . A A . 38 ASP CG 1 1
11 12371 1 1 38 ASP H H -6.051 -19.100 0.424 1.00 . A A . 38 ASP H 1 1
11 12372 1 1 38 ASP HA H -3.770 -20.521 1.218 1.00 . A A . 38 ASP HA 1 1
11 12373 1 1 38 ASP HB2 H -5.117 -20.805 -0.922 1.00 . A A . 38 ASP HB2 1 1
11 12374 1 1 38 ASP HB3 H -4.229 -19.421 -1.554 1.00 . A A . 38 ASP HB3 1 1
11 12375 1 1 38 ASP N N -5.281 -19.128 1.029 1.00 . A A . 38 ASP N 1 1
11 12376 1 1 38 ASP O O -3.106 -17.510 0.244 1.00 . A A . 38 ASP O 1 1
11 12377 1 1 38 ASP OD1 O -1.959 -21.046 -0.681 1.00 . A A . 38 ASP OD1 1 1
11 12378 1 1 38 ASP OD2 O -3.262 -22.003 -2.170 1.00 . A A . 38 ASP OD2 1 1
11 12379 1 1 39 LYS C C -0.422 -17.397 -0.174 1.00 . A A . 39 LYS C 1 1
11 12380 1 1 39 LYS CA C -0.568 -18.220 1.102 1.00 . A A . 39 LYS CA 1 1
11 12381 1 1 39 LYS CB C 0.706 -19.031 1.347 1.00 . A A . 39 LYS CB 1 1
11 12382 1 1 39 LYS CD C 3.042 -18.913 2.264 1.00 . A A . 39 LYS CD 1 1
11 12383 1 1 39 LYS CE C 3.862 -19.800 1.340 1.00 . A A . 39 LYS CE 1 1
11 12384 1 1 39 LYS CG C 1.951 -18.176 1.505 1.00 . A A . 39 LYS CG 1 1
11 12385 1 1 39 LYS H H -1.625 -20.045 1.286 1.00 . A A . 39 LYS H 1 1
11 12386 1 1 39 LYS HA H -0.722 -17.549 1.934 1.00 . A A . 39 LYS HA 1 1
11 12387 1 1 39 LYS HB2 H 0.580 -19.616 2.246 1.00 . A A . 39 LYS HB2 1 1
11 12388 1 1 39 LYS HB3 H 0.859 -19.700 0.511 1.00 . A A . 39 LYS HB3 1 1
11 12389 1 1 39 LYS HD2 H 3.698 -18.191 2.727 1.00 . A A . 39 LYS HD2 1 1
11 12390 1 1 39 LYS HD3 H 2.585 -19.527 3.027 1.00 . A A . 39 LYS HD3 1 1
11 12391 1 1 39 LYS HE2 H 4.245 -19.197 0.530 1.00 . A A . 39 LYS HE2 1 1
11 12392 1 1 39 LYS HE3 H 4.687 -20.215 1.900 1.00 . A A . 39 LYS HE3 1 1
11 12393 1 1 39 LYS HG2 H 2.324 -17.913 0.526 1.00 . A A . 39 LYS HG2 1 1
11 12394 1 1 39 LYS HG3 H 1.693 -17.277 2.046 1.00 . A A . 39 LYS HG3 1 1
11 12395 1 1 39 LYS HZ1 H 2.821 -20.717 -0.221 1.00 . A A . 39 LYS HZ1 1 1
11 12396 1 1 39 LYS HZ2 H 2.164 -21.016 1.309 1.00 . A A . 39 LYS HZ2 1 1
11 12397 1 1 39 LYS HZ3 H 3.581 -21.806 0.828 1.00 . A A . 39 LYS HZ3 1 1
11 12398 1 1 39 LYS N N -1.723 -19.106 1.020 1.00 . A A . 39 LYS N 1 1
11 12399 1 1 39 LYS NZ N 3.051 -20.913 0.774 1.00 . A A . 39 LYS NZ 1 1
11 12400 1 1 39 LYS O O -0.213 -16.186 -0.121 1.00 . A A . 39 LYS O 1 1
11 12401 1 1 40 ASN C C -1.453 -16.280 -2.740 1.00 . A A . 40 ASN C 1 1
11 12402 1 1 40 ASN CA C -0.417 -17.392 -2.608 1.00 . A A . 40 ASN CA 1 1
11 12403 1 1 40 ASN CB C -0.585 -18.398 -3.747 1.00 . A A . 40 ASN CB 1 1
11 12404 1 1 40 ASN CG C 0.088 -19.725 -3.452 1.00 . A A . 40 ASN CG 1 1
11 12405 1 1 40 ASN H H -0.702 -19.028 -1.296 1.00 . A A . 40 ASN H 1 1
11 12406 1 1 40 ASN HA H 0.570 -16.957 -2.666 1.00 . A A . 40 ASN HA 1 1
11 12407 1 1 40 ASN HB2 H -1.638 -18.579 -3.907 1.00 . A A . 40 ASN HB2 1 1
11 12408 1 1 40 ASN HB3 H -0.154 -17.989 -4.648 1.00 . A A . 40 ASN HB3 1 1
11 12409 1 1 40 ASN HD21 H -1.091 -20.644 -4.762 1.00 . A A . 40 ASN HD21 1 1
11 12410 1 1 40 ASN HD22 H 0.056 -21.649 -3.950 1.00 . A A . 40 ASN HD22 1 1
11 12411 1 1 40 ASN N N -0.535 -18.063 -1.318 1.00 . A A . 40 ASN N 1 1
11 12412 1 1 40 ASN ND2 N -0.361 -20.779 -4.123 1.00 . A A . 40 ASN ND2 1 1
11 12413 1 1 40 ASN O O -1.113 -15.131 -3.019 1.00 . A A . 40 ASN O 1 1
11 12414 1 1 40 ASN OD1 O 1.001 -19.800 -2.629 1.00 . A A . 40 ASN OD1 1 1
11 12415 1 1 41 GLU C C -3.551 -14.467 -1.717 1.00 . A A . 41 GLU C 1 1
11 12416 1 1 41 GLU CA C -3.805 -15.662 -2.632 1.00 . A A . 41 GLU CA 1 1
11 12417 1 1 41 GLU CB C -5.138 -16.320 -2.271 1.00 . A A . 41 GLU CB 1 1
11 12418 1 1 41 GLU CD C -6.264 -17.142 -4.377 1.00 . A A . 41 GLU CD 1 1
11 12419 1 1 41 GLU CG C -5.479 -17.521 -3.137 1.00 . A A . 41 GLU CG 1 1
11 12420 1 1 41 GLU H H -2.928 -17.563 -2.316 1.00 . A A . 41 GLU H 1 1
11 12421 1 1 41 GLU HA H -3.850 -15.315 -3.653 1.00 . A A . 41 GLU HA 1 1
11 12422 1 1 41 GLU HB2 H -5.100 -16.643 -1.241 1.00 . A A . 41 GLU HB2 1 1
11 12423 1 1 41 GLU HB3 H -5.927 -15.589 -2.380 1.00 . A A . 41 GLU HB3 1 1
11 12424 1 1 41 GLU HG2 H -4.561 -17.999 -3.443 1.00 . A A . 41 GLU HG2 1 1
11 12425 1 1 41 GLU HG3 H -6.067 -18.214 -2.554 1.00 . A A . 41 GLU HG3 1 1
11 12426 1 1 41 GLU N N -2.719 -16.631 -2.535 1.00 . A A . 41 GLU N 1 1
11 12427 1 1 41 GLU O O -3.714 -13.316 -2.122 1.00 . A A . 41 GLU O 1 1
11 12428 1 1 41 GLU OE1 O -6.911 -16.074 -4.368 1.00 . A A . 41 GLU OE1 1 1
11 12429 1 1 41 GLU OE2 O -6.232 -17.914 -5.358 1.00 . A A . 41 GLU OE2 1 1
11 12430 1 1 42 VAL C C -1.703 -12.831 0.043 1.00 . A A . 42 VAL C 1 1
11 12431 1 1 42 VAL CA C -2.873 -13.699 0.491 1.00 . A A . 42 VAL CA 1 1
11 12432 1 1 42 VAL CB C -2.559 -14.289 1.879 1.00 . A A . 42 VAL CB 1 1
11 12433 1 1 42 VAL CG1 C -2.328 -13.177 2.891 1.00 . A A . 42 VAL CG1 1 1
11 12434 1 1 42 VAL CG2 C -3.681 -15.210 2.332 1.00 . A A . 42 VAL CG2 1 1
11 12435 1 1 42 VAL H H -3.038 -15.687 -0.218 1.00 . A A . 42 VAL H 1 1
11 12436 1 1 42 VAL HA H -3.755 -13.082 0.577 1.00 . A A . 42 VAL HA 1 1
11 12437 1 1 42 VAL HB H -1.652 -14.870 1.804 1.00 . A A . 42 VAL HB 1 1
11 12438 1 1 42 VAL HG11 H -1.844 -12.343 2.406 1.00 . A A . 42 VAL HG11 1 1
11 12439 1 1 42 VAL HG12 H -3.277 -12.858 3.297 1.00 . A A . 42 VAL HG12 1 1
11 12440 1 1 42 VAL HG13 H -1.699 -13.543 3.690 1.00 . A A . 42 VAL HG13 1 1
11 12441 1 1 42 VAL HG21 H -4.096 -15.719 1.475 1.00 . A A . 42 VAL HG21 1 1
11 12442 1 1 42 VAL HG22 H -3.290 -15.939 3.028 1.00 . A A . 42 VAL HG22 1 1
11 12443 1 1 42 VAL HG23 H -4.452 -14.629 2.816 1.00 . A A . 42 VAL HG23 1 1
11 12444 1 1 42 VAL N N -3.150 -14.750 -0.482 1.00 . A A . 42 VAL N 1 1
11 12445 1 1 42 VAL O O -1.851 -11.625 -0.154 1.00 . A A . 42 VAL O 1 1
11 12446 1 1 43 ALA C C 0.333 -11.738 -1.650 1.00 . A A . 43 ALA C 1 1
11 12447 1 1 43 ALA CA C 0.657 -12.736 -0.544 1.00 . A A . 43 ALA CA 1 1
11 12448 1 1 43 ALA CB C 1.721 -13.718 -1.012 1.00 . A A . 43 ALA CB 1 1
11 12449 1 1 43 ALA H H -0.483 -14.415 0.056 1.00 . A A . 43 ALA H 1 1
11 12450 1 1 43 ALA HA H 1.047 -12.199 0.309 1.00 . A A . 43 ALA HA 1 1
11 12451 1 1 43 ALA HB1 H 2.285 -14.069 -0.159 1.00 . A A . 43 ALA HB1 1 1
11 12452 1 1 43 ALA HB2 H 1.247 -14.557 -1.500 1.00 . A A . 43 ALA HB2 1 1
11 12453 1 1 43 ALA HB3 H 2.386 -13.225 -1.705 1.00 . A A . 43 ALA HB3 1 1
11 12454 1 1 43 ALA N N -0.539 -13.452 -0.117 1.00 . A A . 43 ALA N 1 1
11 12455 1 1 43 ALA O O 0.717 -10.571 -1.578 1.00 . A A . 43 ALA O 1 1
11 12456 1 1 44 ALA C C -1.095 -9.944 -3.322 1.00 . A A . 44 ALA C 1 1
11 12457 1 1 44 ALA CA C -0.751 -11.352 -3.795 1.00 . A A . 44 ALA CA 1 1
11 12458 1 1 44 ALA CB C -1.924 -11.960 -4.549 1.00 . A A . 44 ALA CB 1 1
11 12459 1 1 44 ALA H H -0.651 -13.145 -2.674 1.00 . A A . 44 ALA H 1 1
11 12460 1 1 44 ALA HA H 0.091 -11.299 -4.470 1.00 . A A . 44 ALA HA 1 1
11 12461 1 1 44 ALA HB1 H -2.533 -12.533 -3.865 1.00 . A A . 44 ALA HB1 1 1
11 12462 1 1 44 ALA HB2 H -2.519 -11.171 -4.985 1.00 . A A . 44 ALA HB2 1 1
11 12463 1 1 44 ALA HB3 H -1.554 -12.606 -5.330 1.00 . A A . 44 ALA HB3 1 1
11 12464 1 1 44 ALA N N -0.375 -12.205 -2.674 1.00 . A A . 44 ALA N 1 1
11 12465 1 1 44 ALA O O -0.464 -8.971 -3.731 1.00 . A A . 44 ALA O 1 1
11 12466 1 1 45 GLU C C -1.442 -7.935 -1.057 1.00 . A A . 45 GLU C 1 1
11 12467 1 1 45 GLU CA C -2.529 -8.554 -1.931 1.00 . A A . 45 GLU CA 1 1
11 12468 1 1 45 GLU CB C -3.820 -8.710 -1.125 1.00 . A A . 45 GLU CB 1 1
11 12469 1 1 45 GLU CD C -5.420 -8.377 -3.051 1.00 . A A . 45 GLU CD 1 1
11 12470 1 1 45 GLU CG C -4.972 -9.291 -1.927 1.00 . A A . 45 GLU CG 1 1
11 12471 1 1 45 GLU H H -2.566 -10.657 -2.169 1.00 . A A . 45 GLU H 1 1
11 12472 1 1 45 GLU HA H -2.716 -7.899 -2.769 1.00 . A A . 45 GLU HA 1 1
11 12473 1 1 45 GLU HB2 H -3.629 -9.361 -0.284 1.00 . A A . 45 GLU HB2 1 1
11 12474 1 1 45 GLU HB3 H -4.119 -7.740 -0.756 1.00 . A A . 45 GLU HB3 1 1
11 12475 1 1 45 GLU HG2 H -4.659 -10.233 -2.352 1.00 . A A . 45 GLU HG2 1 1
11 12476 1 1 45 GLU HG3 H -5.808 -9.457 -1.263 1.00 . A A . 45 GLU HG3 1 1
11 12477 1 1 45 GLU N N -2.101 -9.844 -2.458 1.00 . A A . 45 GLU N 1 1
11 12478 1 1 45 GLU O O -1.112 -6.757 -1.198 1.00 . A A . 45 GLU O 1 1
11 12479 1 1 45 GLU OE1 O -4.613 -8.131 -3.972 1.00 . A A . 45 GLU OE1 1 1
11 12480 1 1 45 GLU OE2 O -6.576 -7.908 -3.010 1.00 . A A . 45 GLU OE2 1 1
11 12481 1 1 46 VAL C C 1.198 -7.444 -0.007 1.00 . A A . 46 VAL C 1 1
11 12482 1 1 46 VAL CA C 0.161 -8.271 0.744 1.00 . A A . 46 VAL CA 1 1
11 12483 1 1 46 VAL CB C 0.867 -9.448 1.443 1.00 . A A . 46 VAL CB 1 1
11 12484 1 1 46 VAL CG1 C 1.991 -8.943 2.334 1.00 . A A . 46 VAL CG1 1 1
11 12485 1 1 46 VAL CG2 C -0.132 -10.268 2.244 1.00 . A A . 46 VAL CG2 1 1
11 12486 1 1 46 VAL H H -1.194 -9.667 -0.089 1.00 . A A . 46 VAL H 1 1
11 12487 1 1 46 VAL HA H -0.298 -7.652 1.502 1.00 . A A . 46 VAL HA 1 1
11 12488 1 1 46 VAL HB H 1.297 -10.085 0.684 1.00 . A A . 46 VAL HB 1 1
11 12489 1 1 46 VAL HG11 H 2.646 -8.303 1.760 1.00 . A A . 46 VAL HG11 1 1
11 12490 1 1 46 VAL HG12 H 1.574 -8.386 3.160 1.00 . A A . 46 VAL HG12 1 1
11 12491 1 1 46 VAL HG13 H 2.554 -9.783 2.714 1.00 . A A . 46 VAL HG13 1 1
11 12492 1 1 46 VAL HG21 H -1.109 -10.189 1.789 1.00 . A A . 46 VAL HG21 1 1
11 12493 1 1 46 VAL HG22 H 0.177 -11.303 2.255 1.00 . A A . 46 VAL HG22 1 1
11 12494 1 1 46 VAL HG23 H -0.175 -9.895 3.257 1.00 . A A . 46 VAL HG23 1 1
11 12495 1 1 46 VAL N N -0.889 -8.738 -0.153 1.00 . A A . 46 VAL N 1 1
11 12496 1 1 46 VAL O O 1.531 -6.330 0.397 1.00 . A A . 46 VAL O 1 1
11 12497 1 1 47 ALA C C 2.252 -5.893 -2.257 1.00 . A A . 47 ALA C 1 1
11 12498 1 1 47 ALA CA C 2.703 -7.309 -1.915 1.00 . A A . 47 ALA CA 1 1
11 12499 1 1 47 ALA CB C 2.985 -8.097 -3.185 1.00 . A A . 47 ALA CB 1 1
11 12500 1 1 47 ALA H H 1.400 -8.887 -1.376 1.00 . A A . 47 ALA H 1 1
11 12501 1 1 47 ALA HA H 3.619 -7.256 -1.343 1.00 . A A . 47 ALA HA 1 1
11 12502 1 1 47 ALA HB1 H 3.730 -8.852 -2.982 1.00 . A A . 47 ALA HB1 1 1
11 12503 1 1 47 ALA HB2 H 2.076 -8.569 -3.525 1.00 . A A . 47 ALA HB2 1 1
11 12504 1 1 47 ALA HB3 H 3.350 -7.427 -3.950 1.00 . A A . 47 ALA HB3 1 1
11 12505 1 1 47 ALA N N 1.705 -7.996 -1.105 1.00 . A A . 47 ALA N 1 1
11 12506 1 1 47 ALA O O 2.992 -4.929 -2.058 1.00 . A A . 47 ALA O 1 1
11 12507 1 1 48 LYS C C 0.484 -3.524 -1.951 1.00 . A A . 48 LYS C 1 1
11 12508 1 1 48 LYS CA C 0.482 -4.476 -3.143 1.00 . A A . 48 LYS CA 1 1
11 12509 1 1 48 LYS CB C -0.943 -4.637 -3.677 1.00 . A A . 48 LYS CB 1 1
11 12510 1 1 48 LYS CD C -3.016 -3.423 -4.410 1.00 . A A . 48 LYS CD 1 1
11 12511 1 1 48 LYS CE C -3.472 -4.141 -5.671 1.00 . A A . 48 LYS CE 1 1
11 12512 1 1 48 LYS CG C -1.500 -3.376 -4.314 1.00 . A A . 48 LYS CG 1 1
11 12513 1 1 48 LYS H H 0.491 -6.579 -2.908 1.00 . A A . 48 LYS H 1 1
11 12514 1 1 48 LYS HA H 1.105 -4.060 -3.921 1.00 . A A . 48 LYS HA 1 1
11 12515 1 1 48 LYS HB2 H -0.949 -5.423 -4.419 1.00 . A A . 48 LYS HB2 1 1
11 12516 1 1 48 LYS HB3 H -1.591 -4.919 -2.860 1.00 . A A . 48 LYS HB3 1 1
11 12517 1 1 48 LYS HD2 H -3.407 -3.946 -3.550 1.00 . A A . 48 LYS HD2 1 1
11 12518 1 1 48 LYS HD3 H -3.398 -2.412 -4.424 1.00 . A A . 48 LYS HD3 1 1
11 12519 1 1 48 LYS HE2 H -3.327 -3.485 -6.516 1.00 . A A . 48 LYS HE2 1 1
11 12520 1 1 48 LYS HE3 H -2.874 -5.031 -5.799 1.00 . A A . 48 LYS HE3 1 1
11 12521 1 1 48 LYS HG2 H -1.214 -2.524 -3.715 1.00 . A A . 48 LYS HG2 1 1
11 12522 1 1 48 LYS HG3 H -1.088 -3.273 -5.308 1.00 . A A . 48 LYS HG3 1 1
11 12523 1 1 48 LYS HZ1 H -5.105 -5.295 -6.274 1.00 . A A . 48 LYS HZ1 1 1
11 12524 1 1 48 LYS HZ2 H -5.511 -3.714 -5.832 1.00 . A A . 48 LYS HZ2 1 1
11 12525 1 1 48 LYS HZ3 H -5.143 -4.856 -4.640 1.00 . A A . 48 LYS HZ3 1 1
11 12526 1 1 48 LYS N N 1.033 -5.774 -2.773 1.00 . A A . 48 LYS N 1 1
11 12527 1 1 48 LYS NZ N -4.908 -4.529 -5.599 1.00 . A A . 48 LYS NZ 1 1
11 12528 1 1 48 LYS O O 1.132 -2.477 -1.980 1.00 . A A . 48 LYS O 1 1
11 12529 1 1 49 LEU C C 1.040 -2.485 0.651 1.00 . A A . 49 LEU C 1 1
11 12530 1 1 49 LEU CA C -0.323 -3.075 0.302 1.00 . A A . 49 LEU CA 1 1
11 12531 1 1 49 LEU CB C -0.847 -3.906 1.474 1.00 . A A . 49 LEU CB 1 1
11 12532 1 1 49 LEU CD1 C -2.142 -2.158 2.720 1.00 . A A . 49 LEU CD1 1 1
11 12533 1 1 49 LEU CD2 C -1.248 -4.151 3.937 1.00 . A A . 49 LEU CD2 1 1
11 12534 1 1 49 LEU CG C -1.007 -3.166 2.803 1.00 . A A . 49 LEU CG 1 1
11 12535 1 1 49 LEU H H -0.736 -4.740 -0.937 1.00 . A A . 49 LEU H 1 1
11 12536 1 1 49 LEU HA H -1.012 -2.267 0.106 1.00 . A A . 49 LEU HA 1 1
11 12537 1 1 49 LEU HB2 H -1.814 -4.297 1.196 1.00 . A A . 49 LEU HB2 1 1
11 12538 1 1 49 LEU HB3 H -0.161 -4.725 1.631 1.00 . A A . 49 LEU HB3 1 1
11 12539 1 1 49 LEU HD11 H -1.770 -1.175 2.966 1.00 . A A . 49 LEU HD11 1 1
11 12540 1 1 49 LEU HD12 H -2.920 -2.433 3.416 1.00 . A A . 49 LEU HD12 1 1
11 12541 1 1 49 LEU HD13 H -2.544 -2.150 1.717 1.00 . A A . 49 LEU HD13 1 1
11 12542 1 1 49 LEU HD21 H -0.308 -4.589 4.238 1.00 . A A . 49 LEU HD21 1 1
11 12543 1 1 49 LEU HD22 H -1.917 -4.930 3.600 1.00 . A A . 49 LEU HD22 1 1
11 12544 1 1 49 LEU HD23 H -1.690 -3.634 4.775 1.00 . A A . 49 LEU HD23 1 1
11 12545 1 1 49 LEU HG H -0.096 -2.624 3.017 1.00 . A A . 49 LEU HG 1 1
11 12546 1 1 49 LEU N N -0.242 -3.895 -0.902 1.00 . A A . 49 LEU N 1 1
11 12547 1 1 49 LEU O O 1.157 -1.292 0.936 1.00 . A A . 49 LEU O 1 1
11 12548 1 1 50 LEU C C 3.802 -1.661 0.114 1.00 . A A . 50 LEU C 1 1
11 12549 1 1 50 LEU CA C 3.423 -2.888 0.937 1.00 . A A . 50 LEU CA 1 1
11 12550 1 1 50 LEU CB C 4.419 -4.020 0.675 1.00 . A A . 50 LEU CB 1 1
11 12551 1 1 50 LEU CD1 C 5.179 -6.374 1.076 1.00 . A A . 50 LEU CD1 1 1
11 12552 1 1 50 LEU CD2 C 4.672 -4.879 3.016 1.00 . A A . 50 LEU CD2 1 1
11 12553 1 1 50 LEU CG C 4.301 -5.242 1.586 1.00 . A A . 50 LEU CG 1 1
11 12554 1 1 50 LEU H H 1.911 -4.265 0.391 1.00 . A A . 50 LEU H 1 1
11 12555 1 1 50 LEU HA H 3.454 -2.628 1.984 1.00 . A A . 50 LEU HA 1 1
11 12556 1 1 50 LEU HB2 H 4.282 -4.352 -0.343 1.00 . A A . 50 LEU HB2 1 1
11 12557 1 1 50 LEU HB3 H 5.415 -3.616 0.789 1.00 . A A . 50 LEU HB3 1 1
11 12558 1 1 50 LEU HD11 H 5.676 -6.847 1.909 1.00 . A A . 50 LEU HD11 1 1
11 12559 1 1 50 LEU HD12 H 5.916 -5.979 0.394 1.00 . A A . 50 LEU HD12 1 1
11 12560 1 1 50 LEU HD13 H 4.566 -7.101 0.562 1.00 . A A . 50 LEU HD13 1 1
11 12561 1 1 50 LEU HD21 H 4.966 -5.772 3.549 1.00 . A A . 50 LEU HD21 1 1
11 12562 1 1 50 LEU HD22 H 3.820 -4.431 3.507 1.00 . A A . 50 LEU HD22 1 1
11 12563 1 1 50 LEU HD23 H 5.493 -4.178 3.008 1.00 . A A . 50 LEU HD23 1 1
11 12564 1 1 50 LEU HG H 3.276 -5.588 1.583 1.00 . A A . 50 LEU HG 1 1
11 12565 1 1 50 LEU N N 2.067 -3.327 0.625 1.00 . A A . 50 LEU N 1 1
11 12566 1 1 50 LEU O O 4.453 -0.743 0.612 1.00 . A A . 50 LEU O 1 1
11 12567 1 1 51 ASP C C 2.801 0.667 -1.714 1.00 . A A . 51 ASP C 1 1
11 12568 1 1 51 ASP CA C 3.680 -0.536 -2.041 1.00 . A A . 51 ASP CA 1 1
11 12569 1 1 51 ASP CB C 3.474 -0.953 -3.498 1.00 . A A . 51 ASP CB 1 1
11 12570 1 1 51 ASP CG C 4.438 -2.040 -3.931 1.00 . A A . 51 ASP CG 1 1
11 12571 1 1 51 ASP H H 2.872 -2.413 -1.488 1.00 . A A . 51 ASP H 1 1
11 12572 1 1 51 ASP HA H 4.714 -0.260 -1.898 1.00 . A A . 51 ASP HA 1 1
11 12573 1 1 51 ASP HB2 H 2.466 -1.322 -3.621 1.00 . A A . 51 ASP HB2 1 1
11 12574 1 1 51 ASP HB3 H 3.618 -0.093 -4.136 1.00 . A A . 51 ASP HB3 1 1
11 12575 1 1 51 ASP N N 3.388 -1.652 -1.149 1.00 . A A . 51 ASP N 1 1
11 12576 1 1 51 ASP O O 3.300 1.764 -1.460 1.00 . A A . 51 ASP O 1 1
11 12577 1 1 51 ASP OD1 O 5.516 -2.159 -3.312 1.00 . A A . 51 ASP OD1 1 1
11 12578 1 1 51 ASP OD2 O 4.114 -2.772 -4.890 1.00 . A A . 51 ASP OD2 1 1
11 12579 1 1 52 LEU C C 0.972 2.310 -0.194 1.00 . A A . 52 LEU C 1 1
11 12580 1 1 52 LEU CA C 0.540 1.521 -1.426 1.00 . A A . 52 LEU CA 1 1
11 12581 1 1 52 LEU CB C -0.859 0.940 -1.209 1.00 . A A . 52 LEU CB 1 1
11 12582 1 1 52 LEU CD1 C -2.558 -0.640 -2.157 1.00 . A A . 52 LEU CD1 1 1
11 12583 1 1 52 LEU CD2 C -2.367 1.681 -3.069 1.00 . A A . 52 LEU CD2 1 1
11 12584 1 1 52 LEU CG C -1.609 0.506 -2.469 1.00 . A A . 52 LEU CG 1 1
11 12585 1 1 52 LEU H H 1.151 -0.441 -1.930 1.00 . A A . 52 LEU H 1 1
11 12586 1 1 52 LEU HA H 0.516 2.187 -2.275 1.00 . A A . 52 LEU HA 1 1
11 12587 1 1 52 LEU HB2 H -0.762 0.077 -0.568 1.00 . A A . 52 LEU HB2 1 1
11 12588 1 1 52 LEU HB3 H -1.454 1.691 -0.710 1.00 . A A . 52 LEU HB3 1 1
11 12589 1 1 52 LEU HD11 H -3.176 -0.376 -1.312 1.00 . A A . 52 LEU HD11 1 1
11 12590 1 1 52 LEU HD12 H -1.987 -1.527 -1.923 1.00 . A A . 52 LEU HD12 1 1
11 12591 1 1 52 LEU HD13 H -3.185 -0.832 -3.015 1.00 . A A . 52 LEU HD13 1 1
11 12592 1 1 52 LEU HD21 H -1.725 2.209 -3.758 1.00 . A A . 52 LEU HD21 1 1
11 12593 1 1 52 LEU HD22 H -2.675 2.351 -2.279 1.00 . A A . 52 LEU HD22 1 1
11 12594 1 1 52 LEU HD23 H -3.238 1.317 -3.593 1.00 . A A . 52 LEU HD23 1 1
11 12595 1 1 52 LEU HG H -0.895 0.158 -3.203 1.00 . A A . 52 LEU HG 1 1
11 12596 1 1 52 LEU N N 1.490 0.454 -1.721 1.00 . A A . 52 LEU N 1 1
11 12597 1 1 52 LEU O O 0.811 3.529 -0.136 1.00 . A A . 52 LEU O 1 1
11 12598 1 1 53 LYS C C 2.946 3.384 1.714 1.00 . A A . 53 LYS C 1 1
11 12599 1 1 53 LYS CA C 1.985 2.240 2.018 1.00 . A A . 53 LYS CA 1 1
11 12600 1 1 53 LYS CB C 2.669 1.211 2.921 1.00 . A A . 53 LYS CB 1 1
11 12601 1 1 53 LYS CD C 0.968 0.930 4.748 1.00 . A A . 53 LYS CD 1 1
11 12602 1 1 53 LYS CE C -0.136 0.042 5.301 1.00 . A A . 53 LYS CE 1 1
11 12603 1 1 53 LYS CG C 1.701 0.257 3.599 1.00 . A A . 53 LYS CG 1 1
11 12604 1 1 53 LYS H H 1.627 0.637 0.683 1.00 . A A . 53 LYS H 1 1
11 12605 1 1 53 LYS HA H 1.121 2.637 2.530 1.00 . A A . 53 LYS HA 1 1
11 12606 1 1 53 LYS HB2 H 3.358 0.629 2.326 1.00 . A A . 53 LYS HB2 1 1
11 12607 1 1 53 LYS HB3 H 3.223 1.734 3.688 1.00 . A A . 53 LYS HB3 1 1
11 12608 1 1 53 LYS HD2 H 1.672 1.143 5.538 1.00 . A A . 53 LYS HD2 1 1
11 12609 1 1 53 LYS HD3 H 0.532 1.853 4.393 1.00 . A A . 53 LYS HD3 1 1
11 12610 1 1 53 LYS HE2 H -0.518 -0.576 4.502 1.00 . A A . 53 LYS HE2 1 1
11 12611 1 1 53 LYS HE3 H 0.279 -0.586 6.075 1.00 . A A . 53 LYS HE3 1 1
11 12612 1 1 53 LYS HG2 H 0.977 -0.083 2.874 1.00 . A A . 53 LYS HG2 1 1
11 12613 1 1 53 LYS HG3 H 2.253 -0.589 3.983 1.00 . A A . 53 LYS HG3 1 1
11 12614 1 1 53 LYS HZ1 H -2.010 0.956 5.166 1.00 . A A . 53 LYS HZ1 1 1
11 12615 1 1 53 LYS HZ2 H -0.915 1.781 6.157 1.00 . A A . 53 LYS HZ2 1 1
11 12616 1 1 53 LYS HZ3 H -1.648 0.359 6.707 1.00 . A A . 53 LYS HZ3 1 1
11 12617 1 1 53 LYS N N 1.525 1.606 0.788 1.00 . A A . 53 LYS N 1 1
11 12618 1 1 53 LYS NZ N -1.256 0.840 5.873 1.00 . A A . 53 LYS NZ 1 1
11 12619 1 1 53 LYS O O 2.872 4.450 2.326 1.00 . A A . 53 LYS O 1 1
11 12620 1 1 54 LYS C C 4.180 5.232 -0.510 1.00 . A A . 54 LYS C 1 1
11 12621 1 1 54 LYS CA C 4.822 4.170 0.376 1.00 . A A . 54 LYS CA 1 1
11 12622 1 1 54 LYS CB C 5.998 3.521 -0.357 1.00 . A A . 54 LYS CB 1 1
11 12623 1 1 54 LYS CD C 6.551 2.249 -2.451 1.00 . A A . 54 LYS CD 1 1
11 12624 1 1 54 LYS CE C 8.001 2.599 -2.748 1.00 . A A . 54 LYS CE 1 1
11 12625 1 1 54 LYS CG C 5.802 3.432 -1.861 1.00 . A A . 54 LYS CG 1 1
11 12626 1 1 54 LYS H H 3.856 2.287 0.312 1.00 . A A . 54 LYS H 1 1
11 12627 1 1 54 LYS HA H 5.186 4.642 1.276 1.00 . A A . 54 LYS HA 1 1
11 12628 1 1 54 LYS HB2 H 6.890 4.099 -0.165 1.00 . A A . 54 LYS HB2 1 1
11 12629 1 1 54 LYS HB3 H 6.137 2.520 0.026 1.00 . A A . 54 LYS HB3 1 1
11 12630 1 1 54 LYS HD2 H 6.526 1.431 -1.748 1.00 . A A . 54 LYS HD2 1 1
11 12631 1 1 54 LYS HD3 H 6.067 1.950 -3.371 1.00 . A A . 54 LYS HD3 1 1
11 12632 1 1 54 LYS HE2 H 8.066 2.989 -3.752 1.00 . A A . 54 LYS HE2 1 1
11 12633 1 1 54 LYS HE3 H 8.326 3.353 -2.047 1.00 . A A . 54 LYS HE3 1 1
11 12634 1 1 54 LYS HG2 H 4.749 3.320 -2.072 1.00 . A A . 54 LYS HG2 1 1
11 12635 1 1 54 LYS HG3 H 6.168 4.342 -2.316 1.00 . A A . 54 LYS HG3 1 1
11 12636 1 1 54 LYS HZ1 H 8.590 0.815 -1.834 1.00 . A A . 54 LYS HZ1 1 1
11 12637 1 1 54 LYS HZ2 H 9.874 1.717 -2.466 1.00 . A A . 54 LYS HZ2 1 1
11 12638 1 1 54 LYS HZ3 H 8.857 0.850 -3.504 1.00 . A A . 54 LYS HZ3 1 1
11 12639 1 1 54 LYS N N 3.847 3.158 0.764 1.00 . A A . 54 LYS N 1 1
11 12640 1 1 54 LYS NZ N 8.893 1.412 -2.630 1.00 . A A . 54 LYS NZ 1 1
11 12641 1 1 54 LYS O O 4.555 6.403 -0.462 1.00 . A A . 54 LYS O 1 1
11 12642 1 1 55 GLN C C 1.727 6.772 -1.425 1.00 . A A . 55 GLN C 1 1
11 12643 1 1 55 GLN CA C 2.515 5.732 -2.214 1.00 . A A . 55 GLN CA 1 1
11 12644 1 1 55 GLN CB C 1.576 4.958 -3.141 1.00 . A A . 55 GLN CB 1 1
11 12645 1 1 55 GLN CD C 1.465 3.898 -5.432 1.00 . A A . 55 GLN CD 1 1
11 12646 1 1 55 GLN CG C 2.301 4.130 -4.189 1.00 . A A . 55 GLN CG 1 1
11 12647 1 1 55 GLN H H 2.955 3.869 -1.310 1.00 . A A . 55 GLN H 1 1
11 12648 1 1 55 GLN HA H 3.259 6.238 -2.811 1.00 . A A . 55 GLN HA 1 1
11 12649 1 1 55 GLN HB2 H 0.968 4.294 -2.545 1.00 . A A . 55 GLN HB2 1 1
11 12650 1 1 55 GLN HB3 H 0.934 5.661 -3.651 1.00 . A A . 55 GLN HB3 1 1
11 12651 1 1 55 GLN HE21 H 0.016 3.090 -4.336 1.00 . A A . 55 GLN HE21 1 1
11 12652 1 1 55 GLN HE22 H -0.281 3.166 -6.036 1.00 . A A . 55 GLN HE22 1 1
11 12653 1 1 55 GLN HG2 H 3.206 4.645 -4.474 1.00 . A A . 55 GLN HG2 1 1
11 12654 1 1 55 GLN HG3 H 2.554 3.172 -3.759 1.00 . A A . 55 GLN HG3 1 1
11 12655 1 1 55 GLN N N 3.209 4.815 -1.318 1.00 . A A . 55 GLN N 1 1
11 12656 1 1 55 GLN NE2 N 0.280 3.326 -5.251 1.00 . A A . 55 GLN NE2 1 1
11 12657 1 1 55 GLN O O 1.760 7.962 -1.742 1.00 . A A . 55 GLN O 1 1
11 12658 1 1 55 GLN OE1 O 1.879 4.230 -6.543 1.00 . A A . 55 GLN OE1 1 1
11 12659 1 1 56 LEU C C 1.108 8.229 1.146 1.00 . A A . 56 LEU C 1 1
11 12660 1 1 56 LEU CA C 0.222 7.208 0.438 1.00 . A A . 56 LEU CA 1 1
11 12661 1 1 56 LEU CB C -0.570 6.402 1.468 1.00 . A A . 56 LEU CB 1 1
11 12662 1 1 56 LEU CD1 C -1.473 8.313 2.816 1.00 . A A . 56 LEU CD1 1 1
11 12663 1 1 56 LEU CD2 C -2.787 7.417 0.885 1.00 . A A . 56 LEU CD2 1 1
11 12664 1 1 56 LEU CG C -1.831 7.069 2.017 1.00 . A A . 56 LEU CG 1 1
11 12665 1 1 56 LEU H H 1.033 5.359 -0.194 1.00 . A A . 56 LEU H 1 1
11 12666 1 1 56 LEU HA H -0.469 7.734 -0.205 1.00 . A A . 56 LEU HA 1 1
11 12667 1 1 56 LEU HB2 H -0.863 5.472 1.005 1.00 . A A . 56 LEU HB2 1 1
11 12668 1 1 56 LEU HB3 H 0.087 6.196 2.302 1.00 . A A . 56 LEU HB3 1 1
11 12669 1 1 56 LEU HD11 H -1.758 9.193 2.259 1.00 . A A . 56 LEU HD11 1 1
11 12670 1 1 56 LEU HD12 H -0.408 8.330 2.996 1.00 . A A . 56 LEU HD12 1 1
11 12671 1 1 56 LEU HD13 H -1.997 8.298 3.760 1.00 . A A . 56 LEU HD13 1 1
11 12672 1 1 56 LEU HD21 H -2.540 8.392 0.493 1.00 . A A . 56 LEU HD21 1 1
11 12673 1 1 56 LEU HD22 H -3.800 7.426 1.260 1.00 . A A . 56 LEU HD22 1 1
11 12674 1 1 56 LEU HD23 H -2.699 6.680 0.101 1.00 . A A . 56 LEU HD23 1 1
11 12675 1 1 56 LEU HG H -2.335 6.381 2.682 1.00 . A A . 56 LEU HG 1 1
11 12676 1 1 56 LEU N N 1.020 6.317 -0.397 1.00 . A A . 56 LEU N 1 1
11 12677 1 1 56 LEU O O 0.961 9.435 0.950 1.00 . A A . 56 LEU O 1 1
11 12678 1 1 57 ALA C C 3.455 9.733 1.816 1.00 . A A . 57 ALA C 1 1
11 12679 1 1 57 ALA CA C 2.941 8.604 2.701 1.00 . A A . 57 ALA CA 1 1
11 12680 1 1 57 ALA CB C 4.104 7.796 3.259 1.00 . A A . 57 ALA CB 1 1
11 12681 1 1 57 ALA H H 2.097 6.765 2.082 1.00 . A A . 57 ALA H 1 1
11 12682 1 1 57 ALA HA H 2.400 9.030 3.534 1.00 . A A . 57 ALA HA 1 1
11 12683 1 1 57 ALA HB1 H 4.907 8.466 3.534 1.00 . A A . 57 ALA HB1 1 1
11 12684 1 1 57 ALA HB2 H 3.777 7.248 4.129 1.00 . A A . 57 ALA HB2 1 1
11 12685 1 1 57 ALA HB3 H 4.455 7.104 2.507 1.00 . A A . 57 ALA HB3 1 1
11 12686 1 1 57 ALA N N 2.029 7.735 1.968 1.00 . A A . 57 ALA N 1 1
11 12687 1 1 57 ALA O O 3.217 10.909 2.091 1.00 . A A . 57 ALA O 1 1
11 12688 1 1 58 VAL C C 3.634 11.322 -0.649 1.00 . A A . 58 VAL C 1 1
11 12689 1 1 58 VAL CA C 4.711 10.353 -0.175 1.00 . A A . 58 VAL CA 1 1
11 12690 1 1 58 VAL CB C 5.351 9.674 -1.401 1.00 . A A . 58 VAL CB 1 1
11 12691 1 1 58 VAL CG1 C 5.793 10.715 -2.418 1.00 . A A . 58 VAL CG1 1 1
11 12692 1 1 58 VAL CG2 C 6.521 8.801 -0.976 1.00 . A A . 58 VAL CG2 1 1
11 12693 1 1 58 VAL H H 4.320 8.417 0.585 1.00 . A A . 58 VAL H 1 1
11 12694 1 1 58 VAL HA H 5.479 10.909 0.343 1.00 . A A . 58 VAL HA 1 1
11 12695 1 1 58 VAL HB H 4.608 9.042 -1.866 1.00 . A A . 58 VAL HB 1 1
11 12696 1 1 58 VAL HG11 H 5.748 11.697 -1.970 1.00 . A A . 58 VAL HG11 1 1
11 12697 1 1 58 VAL HG12 H 6.806 10.506 -2.731 1.00 . A A . 58 VAL HG12 1 1
11 12698 1 1 58 VAL HG13 H 5.137 10.681 -3.276 1.00 . A A . 58 VAL HG13 1 1
11 12699 1 1 58 VAL HG21 H 6.494 7.871 -1.524 1.00 . A A . 58 VAL HG21 1 1
11 12700 1 1 58 VAL HG22 H 7.449 9.314 -1.185 1.00 . A A . 58 VAL HG22 1 1
11 12701 1 1 58 VAL HG23 H 6.453 8.597 0.082 1.00 . A A . 58 VAL HG23 1 1
11 12702 1 1 58 VAL N N 4.163 9.370 0.751 1.00 . A A . 58 VAL N 1 1
11 12703 1 1 58 VAL O O 3.801 12.538 -0.573 1.00 . A A . 58 VAL O 1 1
11 12704 1 1 59 ALA C C 1.177 12.784 -0.707 1.00 . A A . 59 ALA C 1 1
11 12705 1 1 59 ALA CA C 1.419 11.588 -1.622 1.00 . A A . 59 ALA CA 1 1
11 12706 1 1 59 ALA CB C 0.157 10.747 -1.741 1.00 . A A . 59 ALA CB 1 1
11 12707 1 1 59 ALA H H 2.451 9.797 -1.173 1.00 . A A . 59 ALA H 1 1
11 12708 1 1 59 ALA HA H 1.676 11.949 -2.608 1.00 . A A . 59 ALA HA 1 1
11 12709 1 1 59 ALA HB1 H 0.351 9.895 -2.376 1.00 . A A . 59 ALA HB1 1 1
11 12710 1 1 59 ALA HB2 H -0.142 10.406 -0.761 1.00 . A A . 59 ALA HB2 1 1
11 12711 1 1 59 ALA HB3 H -0.634 11.344 -2.171 1.00 . A A . 59 ALA HB3 1 1
11 12712 1 1 59 ALA N N 2.526 10.773 -1.138 1.00 . A A . 59 ALA N 1 1
11 12713 1 1 59 ALA O O 1.000 13.908 -1.174 1.00 . A A . 59 ALA O 1 1
11 12714 1 1 60 GLU C C 2.180 14.478 1.710 1.00 . A A . 60 GLU C 1 1
11 12715 1 1 60 GLU CA C 0.947 13.589 1.578 1.00 . A A . 60 GLU CA 1 1
11 12716 1 1 60 GLU CB C 0.591 12.986 2.939 1.00 . A A . 60 GLU CB 1 1
11 12717 1 1 60 GLU CD C -1.028 11.593 4.287 1.00 . A A . 60 GLU CD 1 1
11 12718 1 1 60 GLU CG C -0.724 12.225 2.943 1.00 . A A . 60 GLU CG 1 1
11 12719 1 1 60 GLU H H 1.317 11.615 0.910 1.00 . A A . 60 GLU H 1 1
11 12720 1 1 60 GLU HA H 0.119 14.191 1.234 1.00 . A A . 60 GLU HA 1 1
11 12721 1 1 60 GLU HB2 H 1.378 12.308 3.236 1.00 . A A . 60 GLU HB2 1 1
11 12722 1 1 60 GLU HB3 H 0.523 13.783 3.665 1.00 . A A . 60 GLU HB3 1 1
11 12723 1 1 60 GLU HG2 H -1.522 12.908 2.694 1.00 . A A . 60 GLU HG2 1 1
11 12724 1 1 60 GLU HG3 H -0.675 11.444 2.198 1.00 . A A . 60 GLU HG3 1 1
11 12725 1 1 60 GLU N N 1.169 12.532 0.598 1.00 . A A . 60 GLU N 1 1
11 12726 1 1 60 GLU O O 2.082 15.703 1.672 1.00 . A A . 60 GLU O 1 1
11 12727 1 1 60 GLU OE1 O -0.288 10.673 4.693 1.00 . A A . 60 GLU OE1 1 1
11 12728 1 1 60 GLU OE2 O -2.008 12.020 4.934 1.00 . A A . 60 GLU OE2 1 1
11 12729 1 1 61 GLY C C 5.512 13.991 3.029 1.00 . A A . 61 GLY C 1 1
11 12730 1 1 61 GLY CA C 4.578 14.597 2.000 1.00 . A A . 61 GLY CA 1 1
11 12731 1 1 61 GLY H H 3.359 12.869 1.887 1.00 . A A . 61 GLY H 1 1
11 12732 1 1 61 GLY HA2 H 5.078 14.621 1.044 1.00 . A A . 61 GLY HA2 1 1
11 12733 1 1 61 GLY HA3 H 4.342 15.609 2.297 1.00 . A A . 61 GLY HA3 1 1
11 12734 1 1 61 GLY N N 3.342 13.849 1.865 1.00 . A A . 61 GLY N 1 1
11 12735 1 1 61 GLY O O 6.721 14.220 2.991 1.00 . A A . 61 GLY O 1 1
11 12736 1 1 62 LYS C C 6.501 11.375 4.444 1.00 . A A . 62 LYS C 1 1
11 12737 1 1 62 LYS CA C 5.742 12.577 4.997 1.00 . A A . 62 LYS CA 1 1
11 12738 1 1 62 LYS CB C 4.838 12.137 6.150 1.00 . A A . 62 LYS CB 1 1
11 12739 1 1 62 LYS CD C 4.533 9.644 6.088 1.00 . A A . 62 LYS CD 1 1
11 12740 1 1 62 LYS CE C 4.223 9.185 7.505 1.00 . A A . 62 LYS CE 1 1
11 12741 1 1 62 LYS CG C 3.904 10.995 5.790 1.00 . A A . 62 LYS CG 1 1
11 12742 1 1 62 LYS H H 3.982 13.073 3.930 1.00 . A A . 62 LYS H 1 1
11 12743 1 1 62 LYS HA H 6.454 13.300 5.364 1.00 . A A . 62 LYS HA 1 1
11 12744 1 1 62 LYS HB2 H 5.458 11.820 6.976 1.00 . A A . 62 LYS HB2 1 1
11 12745 1 1 62 LYS HB3 H 4.239 12.979 6.464 1.00 . A A . 62 LYS HB3 1 1
11 12746 1 1 62 LYS HD2 H 4.145 8.914 5.393 1.00 . A A . 62 LYS HD2 1 1
11 12747 1 1 62 LYS HD3 H 5.605 9.722 5.971 1.00 . A A . 62 LYS HD3 1 1
11 12748 1 1 62 LYS HE2 H 4.162 10.052 8.145 1.00 . A A . 62 LYS HE2 1 1
11 12749 1 1 62 LYS HE3 H 3.272 8.672 7.503 1.00 . A A . 62 LYS HE3 1 1
11 12750 1 1 62 LYS HG2 H 2.994 11.090 6.364 1.00 . A A . 62 LYS HG2 1 1
11 12751 1 1 62 LYS HG3 H 3.674 11.049 4.735 1.00 . A A . 62 LYS HG3 1 1
11 12752 1 1 62 LYS HZ1 H 5.670 8.649 8.911 1.00 . A A . 62 LYS HZ1 1 1
11 12753 1 1 62 LYS HZ2 H 6.032 8.156 7.334 1.00 . A A . 62 LYS HZ2 1 1
11 12754 1 1 62 LYS HZ3 H 4.857 7.332 8.229 1.00 . A A . 62 LYS HZ3 1 1
11 12755 1 1 62 LYS N N 4.952 13.218 3.952 1.00 . A A . 62 LYS N 1 1
11 12756 1 1 62 LYS NZ N 5.269 8.266 8.032 1.00 . A A . 62 LYS NZ 1 1
11 12757 1 1 62 LYS O O 6.084 10.738 3.476 1.00 . A A . 62 LYS O 1 1
11 12758 1 1 63 PRO C C 7.828 8.580 4.955 1.00 . A A . 63 PRO C 1 1
11 12759 1 1 63 PRO CA C 8.482 9.926 4.662 1.00 . A A . 63 PRO CA 1 1
11 12760 1 1 63 PRO CB C 9.747 10.100 5.505 1.00 . A A . 63 PRO CB 1 1
11 12761 1 1 63 PRO CD C 8.199 11.770 6.233 1.00 . A A . 63 PRO CD 1 1
11 12762 1 1 63 PRO CG C 9.301 10.862 6.705 1.00 . A A . 63 PRO CG 1 1
11 12763 1 1 63 PRO HA H 8.736 9.980 3.614 1.00 . A A . 63 PRO HA 1 1
11 12764 1 1 63 PRO HB2 H 10.139 9.130 5.776 1.00 . A A . 63 PRO HB2 1 1
11 12765 1 1 63 PRO HB3 H 10.487 10.649 4.942 1.00 . A A . 63 PRO HB3 1 1
11 12766 1 1 63 PRO HD2 H 7.454 11.892 7.005 1.00 . A A . 63 PRO HD2 1 1
11 12767 1 1 63 PRO HD3 H 8.600 12.728 5.938 1.00 . A A . 63 PRO HD3 1 1
11 12768 1 1 63 PRO HG2 H 8.930 10.181 7.456 1.00 . A A . 63 PRO HG2 1 1
11 12769 1 1 63 PRO HG3 H 10.123 11.443 7.097 1.00 . A A . 63 PRO HG3 1 1
11 12770 1 1 63 PRO N N 7.642 11.055 5.073 1.00 . A A . 63 PRO N 1 1
11 12771 1 1 63 PRO O O 7.301 8.342 6.042 1.00 . A A . 63 PRO O 1 1
11 12772 1 1 64 PRO C C 8.060 5.454 5.058 1.00 . A A . 64 PRO C 1 1
11 12773 1 1 64 PRO CA C 7.277 6.338 4.093 1.00 . A A . 64 PRO CA 1 1
11 12774 1 1 64 PRO CB C 7.356 5.778 2.671 1.00 . A A . 64 PRO CB 1 1
11 12775 1 1 64 PRO CD C 8.473 7.891 2.643 1.00 . A A . 64 PRO CD 1 1
11 12776 1 1 64 PRO CG C 8.484 6.515 2.036 1.00 . A A . 64 PRO CG 1 1
11 12777 1 1 64 PRO HA H 6.244 6.385 4.407 1.00 . A A . 64 PRO HA 1 1
11 12778 1 1 64 PRO HB2 H 7.550 4.715 2.710 1.00 . A A . 64 PRO HB2 1 1
11 12779 1 1 64 PRO HB3 H 6.425 5.961 2.156 1.00 . A A . 64 PRO HB3 1 1
11 12780 1 1 64 PRO HD2 H 9.480 8.268 2.740 1.00 . A A . 64 PRO HD2 1 1
11 12781 1 1 64 PRO HD3 H 7.873 8.562 2.045 1.00 . A A . 64 PRO HD3 1 1
11 12782 1 1 64 PRO HG2 H 9.417 6.017 2.252 1.00 . A A . 64 PRO HG2 1 1
11 12783 1 1 64 PRO HG3 H 8.328 6.575 0.969 1.00 . A A . 64 PRO HG3 1 1
11 12784 1 1 64 PRO N N 7.862 7.676 3.965 1.00 . A A . 64 PRO N 1 1
11 12785 1 1 64 PRO O O 8.913 5.936 5.802 1.00 . A A . 64 PRO O 1 1
11 12786 1 1 65 GLU C C 9.946 3.458 5.928 1.00 . A A . 65 GLU C 1 1
11 12787 1 1 65 GLU CA C 8.441 3.208 5.914 1.00 . A A . 65 GLU CA 1 1
11 12788 1 1 65 GLU CB C 8.156 1.774 5.464 1.00 . A A . 65 GLU CB 1 1
11 12789 1 1 65 GLU CD C 6.431 -0.066 5.318 1.00 . A A . 65 GLU CD 1 1
11 12790 1 1 65 GLU CG C 6.861 1.207 6.021 1.00 . A A . 65 GLU CG 1 1
11 12791 1 1 65 GLU H H 7.074 3.834 4.424 1.00 . A A . 65 GLU H 1 1
11 12792 1 1 65 GLU HA H 8.056 3.344 6.913 1.00 . A A . 65 GLU HA 1 1
11 12793 1 1 65 GLU HB2 H 8.099 1.752 4.385 1.00 . A A . 65 GLU HB2 1 1
11 12794 1 1 65 GLU HB3 H 8.969 1.140 5.785 1.00 . A A . 65 GLU HB3 1 1
11 12795 1 1 65 GLU HG2 H 7.000 0.990 7.070 1.00 . A A . 65 GLU HG2 1 1
11 12796 1 1 65 GLU HG3 H 6.081 1.945 5.908 1.00 . A A . 65 GLU HG3 1 1
11 12797 1 1 65 GLU N N 7.764 4.158 5.040 1.00 . A A . 65 GLU N 1 1
11 12798 1 1 65 GLU O O 10.619 3.205 6.927 1.00 . A A . 65 GLU O 1 1
11 12799 1 1 65 GLU OE1 O 7.104 -1.101 5.498 1.00 . A A . 65 GLU OE1 1 1
11 12800 1 1 65 GLU OE2 O 5.419 -0.025 4.586 1.00 . A A . 65 GLU OE2 1 1
11 12801 1 1 66 ALA C C 12.729 3.019 5.048 1.00 . A A . 66 ALA C 1 1
11 12802 1 1 66 ALA CA C 11.892 4.244 4.696 1.00 . A A . 66 ALA CA 1 1
11 12803 1 1 66 ALA CB C 12.269 5.417 5.588 1.00 . A A . 66 ALA CB 1 1
11 12804 1 1 66 ALA H H 9.880 4.138 4.050 1.00 . A A . 66 ALA H 1 1
11 12805 1 1 66 ALA HA H 12.094 4.522 3.672 1.00 . A A . 66 ALA HA 1 1
11 12806 1 1 66 ALA HB1 H 13.345 5.483 5.660 1.00 . A A . 66 ALA HB1 1 1
11 12807 1 1 66 ALA HB2 H 11.880 6.331 5.164 1.00 . A A . 66 ALA HB2 1 1
11 12808 1 1 66 ALA HB3 H 11.851 5.269 6.572 1.00 . A A . 66 ALA HB3 1 1
11 12809 1 1 66 ALA N N 10.467 3.957 4.812 1.00 . A A . 66 ALA N 1 1
11 12810 1 1 66 ALA O O 13.619 3.068 5.898 1.00 . A A . 66 ALA O 1 1
11 12811 1 1 67 PRO C C 14.589 0.679 4.098 1.00 . A A . 67 PRO C 1 1
11 12812 1 1 67 PRO CA C 13.153 0.631 4.609 1.00 . A A . 67 PRO CA 1 1
11 12813 1 1 67 PRO CB C 12.335 -0.389 3.813 1.00 . A A . 67 PRO CB 1 1
11 12814 1 1 67 PRO CD C 11.390 1.759 3.357 1.00 . A A . 67 PRO CD 1 1
11 12815 1 1 67 PRO CG C 11.664 0.411 2.750 1.00 . A A . 67 PRO CG 1 1
11 12816 1 1 67 PRO HA H 13.153 0.358 5.654 1.00 . A A . 67 PRO HA 1 1
11 12817 1 1 67 PRO HB2 H 12.996 -1.133 3.391 1.00 . A A . 67 PRO HB2 1 1
11 12818 1 1 67 PRO HB3 H 11.616 -0.865 4.462 1.00 . A A . 67 PRO HB3 1 1
11 12819 1 1 67 PRO HD2 H 11.481 2.534 2.611 1.00 . A A . 67 PRO HD2 1 1
11 12820 1 1 67 PRO HD3 H 10.408 1.778 3.806 1.00 . A A . 67 PRO HD3 1 1
11 12821 1 1 67 PRO HG2 H 12.318 0.510 1.897 1.00 . A A . 67 PRO HG2 1 1
11 12822 1 1 67 PRO HG3 H 10.739 -0.065 2.462 1.00 . A A . 67 PRO HG3 1 1
11 12823 1 1 67 PRO N N 12.438 1.891 4.383 1.00 . A A . 67 PRO N 1 1
11 12824 1 1 67 PRO O O 15.098 1.743 3.746 1.00 . A A . 67 PRO O 1 1
11 12825 1 1 68 LYS C C 16.663 -0.994 2.125 1.00 . A A . 68 LYS C 1 1
11 12826 1 1 68 LYS CA C 16.614 -0.571 3.590 1.00 . A A . 68 LYS CA 1 1
11 12827 1 1 68 LYS CB C 17.402 -1.566 4.445 1.00 . A A . 68 LYS CB 1 1
11 12828 1 1 68 LYS CD C 17.509 -3.880 5.418 1.00 . A A . 68 LYS CD 1 1
11 12829 1 1 68 LYS CE C 18.451 -4.477 4.384 1.00 . A A . 68 LYS CE 1 1
11 12830 1 1 68 LYS CG C 16.615 -2.814 4.806 1.00 . A A . 68 LYS CG 1 1
11 12831 1 1 68 LYS H H 14.777 -1.294 4.354 1.00 . A A . 68 LYS H 1 1
11 12832 1 1 68 LYS HA H 17.063 0.406 3.685 1.00 . A A . 68 LYS HA 1 1
11 12833 1 1 68 LYS HB2 H 18.286 -1.868 3.903 1.00 . A A . 68 LYS HB2 1 1
11 12834 1 1 68 LYS HB3 H 17.701 -1.077 5.361 1.00 . A A . 68 LYS HB3 1 1
11 12835 1 1 68 LYS HD2 H 18.095 -3.436 6.208 1.00 . A A . 68 LYS HD2 1 1
11 12836 1 1 68 LYS HD3 H 16.889 -4.667 5.825 1.00 . A A . 68 LYS HD3 1 1
11 12837 1 1 68 LYS HE2 H 17.865 -4.882 3.573 1.00 . A A . 68 LYS HE2 1 1
11 12838 1 1 68 LYS HE3 H 19.094 -3.695 4.008 1.00 . A A . 68 LYS HE3 1 1
11 12839 1 1 68 LYS HG2 H 15.847 -2.551 5.519 1.00 . A A . 68 LYS HG2 1 1
11 12840 1 1 68 LYS HG3 H 16.157 -3.211 3.911 1.00 . A A . 68 LYS HG3 1 1
11 12841 1 1 68 LYS HZ1 H 18.711 -6.400 5.156 1.00 . A A . 68 LYS HZ1 1 1
11 12842 1 1 68 LYS HZ2 H 19.727 -5.241 5.852 1.00 . A A . 68 LYS HZ2 1 1
11 12843 1 1 68 LYS HZ3 H 20.048 -5.822 4.295 1.00 . A A . 68 LYS HZ3 1 1
11 12844 1 1 68 LYS N N 15.237 -0.480 4.060 1.00 . A A . 68 LYS N 1 1
11 12845 1 1 68 LYS NZ N 19.293 -5.561 4.962 1.00 . A A . 68 LYS NZ 1 1
11 12846 1 1 68 LYS O O 16.370 -2.141 1.790 1.00 . A A . 68 LYS O 1 1
11 12847 1 1 69 GLY C C 16.099 0.419 -0.976 1.00 . A A . 69 GLY C 1 1
11 12848 1 1 69 GLY CA C 17.116 -0.356 -0.163 1.00 . A A . 69 GLY CA 1 1
11 12849 1 1 69 GLY H H 17.257 0.838 1.580 1.00 . A A . 69 GLY H 1 1
11 12850 1 1 69 GLY HA2 H 18.107 -0.110 -0.515 1.00 . A A . 69 GLY HA2 1 1
11 12851 1 1 69 GLY HA3 H 16.946 -1.413 -0.308 1.00 . A A . 69 GLY HA3 1 1
11 12852 1 1 69 GLY N N 17.035 -0.060 1.256 1.00 . A A . 69 GLY N 1 1
11 12853 1 1 69 GLY O O 14.894 0.301 -0.753 1.00 . A A . 69 GLY O 1 1
11 12854 1 1 70 LYS C C 15.119 1.168 -3.896 1.00 . A A . 70 LYS C 1 1
11 12855 1 1 70 LYS CA C 15.709 2.015 -2.772 1.00 . A A . 70 LYS CA 1 1
11 12856 1 1 70 LYS CB C 16.479 3.198 -3.363 1.00 . A A . 70 LYS CB 1 1
11 12857 1 1 70 LYS CD C 15.311 5.356 -2.826 1.00 . A A . 70 LYS CD 1 1
11 12858 1 1 70 LYS CE C 14.437 4.806 -1.709 1.00 . A A . 70 LYS CE 1 1
11 12859 1 1 70 LYS CG C 15.583 4.306 -3.889 1.00 . A A . 70 LYS CG 1 1
11 12860 1 1 70 LYS H H 17.554 1.267 -2.053 1.00 . A A . 70 LYS H 1 1
11 12861 1 1 70 LYS HA H 14.903 2.390 -2.160 1.00 . A A . 70 LYS HA 1 1
11 12862 1 1 70 LYS HB2 H 17.118 3.614 -2.597 1.00 . A A . 70 LYS HB2 1 1
11 12863 1 1 70 LYS HB3 H 17.093 2.842 -4.178 1.00 . A A . 70 LYS HB3 1 1
11 12864 1 1 70 LYS HD2 H 16.250 5.682 -2.405 1.00 . A A . 70 LYS HD2 1 1
11 12865 1 1 70 LYS HD3 H 14.808 6.197 -3.283 1.00 . A A . 70 LYS HD3 1 1
11 12866 1 1 70 LYS HE2 H 13.837 5.610 -1.310 1.00 . A A . 70 LYS HE2 1 1
11 12867 1 1 70 LYS HE3 H 13.791 4.044 -2.118 1.00 . A A . 70 LYS HE3 1 1
11 12868 1 1 70 LYS HG2 H 16.066 4.778 -4.731 1.00 . A A . 70 LYS HG2 1 1
11 12869 1 1 70 LYS HG3 H 14.643 3.876 -4.206 1.00 . A A . 70 LYS HG3 1 1
11 12870 1 1 70 LYS HZ1 H 14.627 3.762 0.090 1.00 . A A . 70 LYS HZ1 1 1
11 12871 1 1 70 LYS HZ2 H 15.803 4.956 -0.136 1.00 . A A . 70 LYS HZ2 1 1
11 12872 1 1 70 LYS HZ3 H 15.901 3.500 -0.992 1.00 . A A . 70 LYS HZ3 1 1
11 12873 1 1 70 LYS N N 16.583 1.216 -1.922 1.00 . A A . 70 LYS N 1 1
11 12874 1 1 70 LYS NZ N 15.249 4.215 -0.610 1.00 . A A . 70 LYS NZ 1 1
11 12875 1 1 70 LYS O O 15.736 0.204 -4.350 1.00 . A A . 70 LYS O 1 1
11 12876 1 1 71 LYS C C 12.631 1.776 -6.418 1.00 . A A . 71 LYS C 1 1
11 12877 1 1 71 LYS CA C 13.250 0.810 -5.413 1.00 . A A . 71 LYS CA 1 1
11 12878 1 1 71 LYS CB C 12.167 -0.106 -4.837 1.00 . A A . 71 LYS CB 1 1
11 12879 1 1 71 LYS CD C 10.835 -1.089 -6.726 1.00 . A A . 71 LYS CD 1 1
11 12880 1 1 71 LYS CE C 10.613 -2.312 -7.604 1.00 . A A . 71 LYS CE 1 1
11 12881 1 1 71 LYS CG C 11.906 -1.343 -5.679 1.00 . A A . 71 LYS CG 1 1
11 12882 1 1 71 LYS H H 13.480 2.311 -3.939 1.00 . A A . 71 LYS H 1 1
11 12883 1 1 71 LYS HA H 13.988 0.206 -5.919 1.00 . A A . 71 LYS HA 1 1
11 12884 1 1 71 LYS HB2 H 12.470 -0.425 -3.850 1.00 . A A . 71 LYS HB2 1 1
11 12885 1 1 71 LYS HB3 H 11.245 0.452 -4.759 1.00 . A A . 71 LYS HB3 1 1
11 12886 1 1 71 LYS HD2 H 9.908 -0.845 -6.228 1.00 . A A . 71 LYS HD2 1 1
11 12887 1 1 71 LYS HD3 H 11.141 -0.261 -7.348 1.00 . A A . 71 LYS HD3 1 1
11 12888 1 1 71 LYS HE2 H 11.497 -2.476 -8.199 1.00 . A A . 71 LYS HE2 1 1
11 12889 1 1 71 LYS HE3 H 10.442 -3.168 -6.968 1.00 . A A . 71 LYS HE3 1 1
11 12890 1 1 71 LYS HG2 H 12.821 -1.629 -6.177 1.00 . A A . 71 LYS HG2 1 1
11 12891 1 1 71 LYS HG3 H 11.581 -2.146 -5.031 1.00 . A A . 71 LYS HG3 1 1
11 12892 1 1 71 LYS HZ1 H 9.471 -2.851 -9.267 1.00 . A A . 71 LYS HZ1 1 1
11 12893 1 1 71 LYS HZ2 H 9.460 -1.192 -8.938 1.00 . A A . 71 LYS HZ2 1 1
11 12894 1 1 71 LYS HZ3 H 8.558 -2.251 -7.975 1.00 . A A . 71 LYS HZ3 1 1
11 12895 1 1 71 LYS N N 13.922 1.534 -4.341 1.00 . A A . 71 LYS N 1 1
11 12896 1 1 71 LYS NZ N 9.443 -2.139 -8.509 1.00 . A A . 71 LYS NZ 1 1
11 12897 1 1 71 LYS O O 12.111 2.828 -6.044 1.00 . A A . 71 LYS O 1 1
11 12898 1 1 72 LYS C C 11.115 1.467 -9.580 1.00 . A A . 72 LYS C 1 1
11 12899 1 1 72 LYS CA C 12.132 2.246 -8.754 1.00 . A A . 72 LYS CA 1 1
11 12900 1 1 72 LYS CB C 13.249 2.768 -9.660 1.00 . A A . 72 LYS CB 1 1
11 12901 1 1 72 LYS CD C 13.347 5.267 -9.427 1.00 . A A . 72 LYS CD 1 1
11 12902 1 1 72 LYS CE C 12.083 5.494 -8.612 1.00 . A A . 72 LYS CE 1 1
11 12903 1 1 72 LYS CG C 14.008 3.946 -9.073 1.00 . A A . 72 LYS CG 1 1
11 12904 1 1 72 LYS H H 13.117 0.562 -7.930 1.00 . A A . 72 LYS H 1 1
11 12905 1 1 72 LYS HA H 11.635 3.084 -8.290 1.00 . A A . 72 LYS HA 1 1
11 12906 1 1 72 LYS HB2 H 13.952 1.969 -9.843 1.00 . A A . 72 LYS HB2 1 1
11 12907 1 1 72 LYS HB3 H 12.817 3.078 -10.601 1.00 . A A . 72 LYS HB3 1 1
11 12908 1 1 72 LYS HD2 H 14.040 6.071 -9.226 1.00 . A A . 72 LYS HD2 1 1
11 12909 1 1 72 LYS HD3 H 13.092 5.263 -10.477 1.00 . A A . 72 LYS HD3 1 1
11 12910 1 1 72 LYS HE2 H 11.276 4.936 -9.062 1.00 . A A . 72 LYS HE2 1 1
11 12911 1 1 72 LYS HE3 H 12.250 5.138 -7.606 1.00 . A A . 72 LYS HE3 1 1
11 12912 1 1 72 LYS HG2 H 14.035 3.845 -7.998 1.00 . A A . 72 LYS HG2 1 1
11 12913 1 1 72 LYS HG3 H 15.016 3.942 -9.462 1.00 . A A . 72 LYS HG3 1 1
11 12914 1 1 72 LYS HZ1 H 12.368 7.496 -9.134 1.00 . A A . 72 LYS HZ1 1 1
11 12915 1 1 72 LYS HZ2 H 11.740 7.277 -7.579 1.00 . A A . 72 LYS HZ2 1 1
11 12916 1 1 72 LYS HZ3 H 10.744 7.066 -8.931 1.00 . A A . 72 LYS HZ3 1 1
11 12917 1 1 72 LYS N N 12.689 1.413 -7.694 1.00 . A A . 72 LYS N 1 1
11 12918 1 1 72 LYS NZ N 11.707 6.934 -8.561 1.00 . A A . 72 LYS NZ 1 1
11 12919 1 1 72 LYS O O 11.122 0.235 -9.594 1.00 . A A . 72 LYS O 1 1
11 12920 1 1 73 LYS C C 8.685 2.553 -12.138 1.00 . A A . 73 LYS C 1 1
11 12921 1 1 73 LYS CA C 9.217 1.569 -11.102 1.00 . A A . 73 LYS CA 1 1
11 12922 1 1 73 LYS CB C 8.067 1.055 -10.233 1.00 . A A . 73 LYS CB 1 1
11 12923 1 1 73 LYS CD C 5.659 0.341 -10.176 1.00 . A A . 73 LYS CD 1 1
11 12924 1 1 73 LYS CE C 5.035 1.690 -9.856 1.00 . A A . 73 LYS CE 1 1
11 12925 1 1 73 LYS CG C 6.904 0.493 -11.034 1.00 . A A . 73 LYS CG 1 1
11 12926 1 1 73 LYS H H 10.284 3.169 -10.218 1.00 . A A . 73 LYS H 1 1
11 12927 1 1 73 LYS HA H 9.670 0.734 -11.615 1.00 . A A . 73 LYS HA 1 1
11 12928 1 1 73 LYS HB2 H 8.440 0.276 -9.585 1.00 . A A . 73 LYS HB2 1 1
11 12929 1 1 73 LYS HB3 H 7.698 1.870 -9.627 1.00 . A A . 73 LYS HB3 1 1
11 12930 1 1 73 LYS HD2 H 4.937 -0.260 -10.709 1.00 . A A . 73 LYS HD2 1 1
11 12931 1 1 73 LYS HD3 H 5.927 -0.151 -9.252 1.00 . A A . 73 LYS HD3 1 1
11 12932 1 1 73 LYS HE2 H 5.573 2.134 -9.032 1.00 . A A . 73 LYS HE2 1 1
11 12933 1 1 73 LYS HE3 H 5.118 2.326 -10.725 1.00 . A A . 73 LYS HE3 1 1
11 12934 1 1 73 LYS HG2 H 6.685 1.162 -11.852 1.00 . A A . 73 LYS HG2 1 1
11 12935 1 1 73 LYS HG3 H 7.183 -0.476 -11.423 1.00 . A A . 73 LYS HG3 1 1
11 12936 1 1 73 LYS HZ1 H 3.402 0.599 -9.144 1.00 . A A . 73 LYS HZ1 1 1
11 12937 1 1 73 LYS HZ2 H 2.997 1.756 -10.309 1.00 . A A . 73 LYS HZ2 1 1
11 12938 1 1 73 LYS HZ3 H 3.363 2.239 -8.729 1.00 . A A . 73 LYS HZ3 1 1
11 12939 1 1 73 LYS N N 10.240 2.191 -10.270 1.00 . A A . 73 LYS N 1 1
11 12940 1 1 73 LYS NZ N 3.599 1.562 -9.483 1.00 . A A . 73 LYS NZ 1 1
11 12941 1 1 73 LYS O O 7.951 3.483 -11.805 1.00 . A A . 73 LYS O 1 1
11 12942 1 1 74 SER C C 8.145 2.393 -15.676 1.00 . A A . 74 SER C 1 1
11 12943 1 1 74 SER CA C 8.622 3.212 -14.481 1.00 . A A . 74 SER CA 1 1
11 12944 1 1 74 SER CB C 9.760 4.143 -14.907 1.00 . A A . 74 SER CB 1 1
11 12945 1 1 74 SER H H 9.647 1.583 -13.598 1.00 . A A . 74 SER H 1 1
11 12946 1 1 74 SER HA H 7.799 3.808 -14.116 1.00 . A A . 74 SER HA 1 1
11 12947 1 1 74 SER HB2 H 10.099 4.708 -14.052 1.00 . A A . 74 SER HB2 1 1
11 12948 1 1 74 SER HB3 H 10.577 3.552 -15.296 1.00 . A A . 74 SER HB3 1 1
11 12949 1 1 74 SER HG H 8.952 5.826 -15.499 1.00 . A A . 74 SER HG 1 1
11 12950 1 1 74 SER N N 9.060 2.342 -13.396 1.00 . A A . 74 SER N 1 1
11 12951 1 1 74 SER O O 8.637 1.294 -15.925 1.00 . A A . 74 SER O 1 1
11 12952 1 1 74 SER OG O 9.331 5.046 -15.911 1.00 . A A . 74 SER OG 1 1
11 12953 1 1 75 GLY C C 5.804 3.146 -18.449 1.00 . A A . 75 GLY C 1 1
11 12954 1 1 75 GLY CA C 6.653 2.246 -17.573 1.00 . A A . 75 GLY CA 1 1
11 12955 1 1 75 GLY H H 6.827 3.819 -16.166 1.00 . A A . 75 GLY H 1 1
11 12956 1 1 75 GLY HA2 H 7.477 1.865 -18.158 1.00 . A A . 75 GLY HA2 1 1
11 12957 1 1 75 GLY HA3 H 6.049 1.416 -17.238 1.00 . A A . 75 GLY HA3 1 1
11 12958 1 1 75 GLY N N 7.182 2.939 -16.413 1.00 . A A . 75 GLY N 1 1
11 12959 1 1 75 GLY O O 6.303 3.821 -19.350 1.00 . A A . 75 GLY O 1 1
11 12960 1 1 76 PRO C C 3.713 5.471 -18.676 1.00 . A A . 76 PRO C 1 1
11 12961 1 1 76 PRO CA C 3.541 3.981 -18.949 1.00 . A A . 76 PRO CA 1 1
11 12962 1 1 76 PRO CB C 2.176 3.500 -18.450 1.00 . A A . 76 PRO CB 1 1
11 12963 1 1 76 PRO CD C 3.825 2.382 -17.129 1.00 . A A . 76 PRO CD 1 1
11 12964 1 1 76 PRO CG C 2.439 2.963 -17.086 1.00 . A A . 76 PRO CG 1 1
11 12965 1 1 76 PRO HA H 3.622 3.799 -20.011 1.00 . A A . 76 PRO HA 1 1
11 12966 1 1 76 PRO HB2 H 1.486 4.332 -18.422 1.00 . A A . 76 PRO HB2 1 1
11 12967 1 1 76 PRO HB3 H 1.797 2.733 -19.109 1.00 . A A . 76 PRO HB3 1 1
11 12968 1 1 76 PRO HD2 H 4.322 2.520 -16.180 1.00 . A A . 76 PRO HD2 1 1
11 12969 1 1 76 PRO HD3 H 3.787 1.335 -17.389 1.00 . A A . 76 PRO HD3 1 1
11 12970 1 1 76 PRO HG2 H 2.390 3.762 -16.361 1.00 . A A . 76 PRO HG2 1 1
11 12971 1 1 76 PRO HG3 H 1.718 2.195 -16.849 1.00 . A A . 76 PRO HG3 1 1
11 12972 1 1 76 PRO N N 4.489 3.162 -18.188 1.00 . A A . 76 PRO N 1 1
11 12973 1 1 76 PRO O O 3.171 6.001 -17.706 1.00 . A A . 76 PRO O 1 1
11 12974 1 1 77 SER C C 3.449 8.374 -19.678 1.00 . A A . 77 SER C 1 1
11 12975 1 1 77 SER CA C 4.714 7.572 -19.389 1.00 . A A . 77 SER CA 1 1
11 12976 1 1 77 SER CB C 5.840 8.019 -20.323 1.00 . A A . 77 SER CB 1 1
11 12977 1 1 77 SER H H 4.873 5.664 -20.293 1.00 . A A . 77 SER H 1 1
11 12978 1 1 77 SER HA H 5.014 7.751 -18.367 1.00 . A A . 77 SER HA 1 1
11 12979 1 1 77 SER HB2 H 6.607 7.260 -20.347 1.00 . A A . 77 SER HB2 1 1
11 12980 1 1 77 SER HB3 H 5.443 8.161 -21.318 1.00 . A A . 77 SER HB3 1 1
11 12981 1 1 77 SER HG H 5.900 9.974 -20.218 1.00 . A A . 77 SER HG 1 1
11 12982 1 1 77 SER N N 4.469 6.143 -19.539 1.00 . A A . 77 SER N 1 1
11 12983 1 1 77 SER O O 2.997 9.162 -18.847 1.00 . A A . 77 SER O 1 1
11 12984 1 1 77 SER OG O 6.416 9.236 -19.883 1.00 . A A . 77 SER OG 1 1
11 12985 1 1 78 SER C C 0.743 7.953 -22.051 1.00 . A A . 78 SER C 1 1
11 12986 1 1 78 SER CA C 1.672 8.873 -21.265 1.00 . A A . 78 SER CA 1 1
11 12987 1 1 78 SER CB C 2.028 10.099 -22.109 1.00 . A A . 78 SER CB 1 1
11 12988 1 1 78 SER H H 3.292 7.527 -21.482 1.00 . A A . 78 SER H 1 1
11 12989 1 1 78 SER HA H 1.165 9.199 -20.369 1.00 . A A . 78 SER HA 1 1
11 12990 1 1 78 SER HB2 H 1.132 10.668 -22.308 1.00 . A A . 78 SER HB2 1 1
11 12991 1 1 78 SER HB3 H 2.732 10.714 -21.566 1.00 . A A . 78 SER HB3 1 1
11 12992 1 1 78 SER HG H 3.133 10.445 -23.689 1.00 . A A . 78 SER HG 1 1
11 12993 1 1 78 SER N N 2.883 8.167 -20.863 1.00 . A A . 78 SER N 1 1
11 12994 1 1 78 SER O O 1.191 7.020 -22.715 1.00 . A A . 78 SER O 1 1
11 12995 1 1 78 SER OG O 2.611 9.718 -23.343 1.00 . A A . 78 SER OG 1 1
11 12996 1 1 79 GLY C C -1.299 7.407 -24.175 1.00 . A A . 79 GLY C 1 1
11 12997 1 1 79 GLY CA C -1.530 7.414 -22.676 1.00 . A A . 79 GLY CA 1 1
11 12998 1 1 79 GLY H H -0.856 8.983 -21.424 1.00 . A A . 79 GLY H 1 1
11 12999 1 1 79 GLY HA2 H -1.472 6.400 -22.309 1.00 . A A . 79 GLY HA2 1 1
11 13000 1 1 79 GLY HA3 H -2.518 7.803 -22.478 1.00 . A A . 79 GLY HA3 1 1
11 13001 1 1 79 GLY N N -0.556 8.225 -21.969 1.00 . A A . 79 GLY N 1 1
11 13002 1 1 79 GLY O O -1.083 6.352 -24.771 1.00 . A A . 79 GLY O 1 1
12 13003 1 1 1 GLY C C -13.026 -0.725 -16.913 1.00 . A A . 1 GLY C 1 1
12 13004 1 1 1 GLY CA C -13.350 -2.055 -16.262 1.00 . A A . 1 GLY CA 1 1
12 13005 1 1 1 GLY H1 H -11.521 -2.818 -17.009 1.00 . A A . 1 GLY H1 1 1
12 13006 1 1 1 GLY HA2 H -14.290 -2.416 -16.653 1.00 . A A . 1 GLY HA2 1 1
12 13007 1 1 1 GLY HA3 H -13.448 -1.907 -15.197 1.00 . A A . 1 GLY HA3 1 1
12 13008 1 1 1 GLY N N -12.327 -3.056 -16.503 1.00 . A A . 1 GLY N 1 1
12 13009 1 1 1 GLY O O -12.784 -0.658 -18.118 1.00 . A A . 1 GLY O 1 1
12 13010 1 1 2 SER C C -11.597 2.319 -15.827 1.00 . A A . 2 SER C 1 1
12 13011 1 1 2 SER CA C -12.729 1.673 -16.620 1.00 . A A . 2 SER CA 1 1
12 13012 1 1 2 SER CB C -13.980 2.552 -16.552 1.00 . A A . 2 SER CB 1 1
12 13013 1 1 2 SER H H -13.222 0.219 -15.161 1.00 . A A . 2 SER H 1 1
12 13014 1 1 2 SER HA H -12.423 1.577 -17.650 1.00 . A A . 2 SER HA 1 1
12 13015 1 1 2 SER HB2 H -13.718 3.567 -16.808 1.00 . A A . 2 SER HB2 1 1
12 13016 1 1 2 SER HB3 H -14.715 2.181 -17.252 1.00 . A A . 2 SER HB3 1 1
12 13017 1 1 2 SER HG H -14.838 1.652 -15.038 1.00 . A A . 2 SER HG 1 1
12 13018 1 1 2 SER N N -13.021 0.337 -16.113 1.00 . A A . 2 SER N 1 1
12 13019 1 1 2 SER O O -11.727 2.568 -14.628 1.00 . A A . 2 SER O 1 1
12 13020 1 1 2 SER OG O -14.542 2.540 -15.251 1.00 . A A . 2 SER OG 1 1
12 13021 1 1 3 SER C C -8.702 4.256 -16.772 1.00 . A A . 3 SER C 1 1
12 13022 1 1 3 SER CA C -9.328 3.201 -15.866 1.00 . A A . 3 SER CA 1 1
12 13023 1 1 3 SER CB C -8.290 2.134 -15.512 1.00 . A A . 3 SER CB 1 1
12 13024 1 1 3 SER H H -10.444 2.365 -17.460 1.00 . A A . 3 SER H 1 1
12 13025 1 1 3 SER HA H -9.666 3.677 -14.958 1.00 . A A . 3 SER HA 1 1
12 13026 1 1 3 SER HB2 H -7.434 2.606 -15.055 1.00 . A A . 3 SER HB2 1 1
12 13027 1 1 3 SER HB3 H -8.725 1.428 -14.820 1.00 . A A . 3 SER HB3 1 1
12 13028 1 1 3 SER HG H -8.242 0.553 -16.669 1.00 . A A . 3 SER HG 1 1
12 13029 1 1 3 SER N N -10.486 2.587 -16.506 1.00 . A A . 3 SER N 1 1
12 13030 1 1 3 SER O O -8.888 4.236 -17.988 1.00 . A A . 3 SER O 1 1
12 13031 1 1 3 SER OG O -7.863 1.435 -16.669 1.00 . A A . 3 SER OG 1 1
12 13032 1 1 4 GLY C C -8.276 7.333 -17.328 1.00 . A A . 4 GLY C 1 1
12 13033 1 1 4 GLY CA C -7.314 6.229 -16.936 1.00 . A A . 4 GLY CA 1 1
12 13034 1 1 4 GLY H H -7.843 5.144 -15.197 1.00 . A A . 4 GLY H 1 1
12 13035 1 1 4 GLY HA2 H -6.516 6.654 -16.346 1.00 . A A . 4 GLY HA2 1 1
12 13036 1 1 4 GLY HA3 H -6.894 5.799 -17.834 1.00 . A A . 4 GLY HA3 1 1
12 13037 1 1 4 GLY N N -7.957 5.178 -16.170 1.00 . A A . 4 GLY N 1 1
12 13038 1 1 4 GLY O O -9.063 7.177 -18.261 1.00 . A A . 4 GLY O 1 1
12 13039 1 1 5 SER C C -8.325 10.712 -17.568 1.00 . A A . 5 SER C 1 1
12 13040 1 1 5 SER CA C -9.092 9.583 -16.885 1.00 . A A . 5 SER CA 1 1
12 13041 1 1 5 SER CB C -9.724 10.092 -15.588 1.00 . A A . 5 SER CB 1 1
12 13042 1 1 5 SER H H -7.566 8.514 -15.879 1.00 . A A . 5 SER H 1 1
12 13043 1 1 5 SER HA H -9.874 9.244 -17.548 1.00 . A A . 5 SER HA 1 1
12 13044 1 1 5 SER HB2 H -10.207 9.272 -15.080 1.00 . A A . 5 SER HB2 1 1
12 13045 1 1 5 SER HB3 H -8.952 10.504 -14.953 1.00 . A A . 5 SER HB3 1 1
12 13046 1 1 5 SER HG H -11.037 10.983 -16.736 1.00 . A A . 5 SER HG 1 1
12 13047 1 1 5 SER N N -8.215 8.451 -16.611 1.00 . A A . 5 SER N 1 1
12 13048 1 1 5 SER O O -7.781 11.596 -16.906 1.00 . A A . 5 SER O 1 1
12 13049 1 1 5 SER OG O -10.686 11.098 -15.850 1.00 . A A . 5 SER OG 1 1
12 13050 1 1 6 SER C C -6.102 11.726 -19.300 1.00 . A A . 6 SER C 1 1
12 13051 1 1 6 SER CA C -7.582 11.690 -19.669 1.00 . A A . 6 SER CA 1 1
12 13052 1 1 6 SER CB C -8.211 13.065 -19.435 1.00 . A A . 6 SER CB 1 1
12 13053 1 1 6 SER H H -8.738 9.943 -19.366 1.00 . A A . 6 SER H 1 1
12 13054 1 1 6 SER HA H -7.674 11.435 -20.714 1.00 . A A . 6 SER HA 1 1
12 13055 1 1 6 SER HB2 H -8.377 13.207 -18.378 1.00 . A A . 6 SER HB2 1 1
12 13056 1 1 6 SER HB3 H -7.542 13.831 -19.801 1.00 . A A . 6 SER HB3 1 1
12 13057 1 1 6 SER HG H -9.926 12.349 -20.054 1.00 . A A . 6 SER HG 1 1
12 13058 1 1 6 SER N N -8.285 10.674 -18.896 1.00 . A A . 6 SER N 1 1
12 13059 1 1 6 SER O O -5.477 12.786 -19.296 1.00 . A A . 6 SER O 1 1
12 13060 1 1 6 SER OG O -9.450 13.181 -20.112 1.00 . A A . 6 SER OG 1 1
12 13061 1 1 7 GLY C C -3.679 11.689 -17.843 1.00 . A A . 7 GLY C 1 1
12 13062 1 1 7 GLY CA C -4.145 10.477 -18.623 1.00 . A A . 7 GLY CA 1 1
12 13063 1 1 7 GLY H H -6.094 9.745 -19.010 1.00 . A A . 7 GLY H 1 1
12 13064 1 1 7 GLY HA2 H -3.993 9.593 -18.022 1.00 . A A . 7 GLY HA2 1 1
12 13065 1 1 7 GLY HA3 H -3.554 10.394 -19.524 1.00 . A A . 7 GLY HA3 1 1
12 13066 1 1 7 GLY N N -5.547 10.558 -18.990 1.00 . A A . 7 GLY N 1 1
12 13067 1 1 7 GLY O O -2.858 12.470 -18.325 1.00 . A A . 7 GLY O 1 1
12 13068 1 1 8 THR C C -4.139 12.683 -14.319 1.00 . A A . 8 THR C 1 1
12 13069 1 1 8 THR CA C -3.839 12.977 -15.784 1.00 . A A . 8 THR CA 1 1
12 13070 1 1 8 THR CB C -4.586 14.259 -16.201 1.00 . A A . 8 THR CB 1 1
12 13071 1 1 8 THR CG2 C -6.084 14.107 -15.987 1.00 . A A . 8 THR CG2 1 1
12 13072 1 1 8 THR H H -4.854 11.194 -16.303 1.00 . A A . 8 THR H 1 1
12 13073 1 1 8 THR HA H -2.779 13.150 -15.897 1.00 . A A . 8 THR HA 1 1
12 13074 1 1 8 THR HB H -4.403 14.438 -17.251 1.00 . A A . 8 THR HB 1 1
12 13075 1 1 8 THR HG1 H -3.216 15.601 -15.741 1.00 . A A . 8 THR HG1 1 1
12 13076 1 1 8 THR HG21 H -6.492 13.457 -16.747 1.00 . A A . 8 THR HG21 1 1
12 13077 1 1 8 THR HG22 H -6.557 15.076 -16.049 1.00 . A A . 8 THR HG22 1 1
12 13078 1 1 8 THR HG23 H -6.266 13.679 -15.012 1.00 . A A . 8 THR HG23 1 1
12 13079 1 1 8 THR N N -4.205 11.850 -16.632 1.00 . A A . 8 THR N 1 1
12 13080 1 1 8 THR O O -5.117 12.007 -13.997 1.00 . A A . 8 THR O 1 1
12 13081 1 1 8 THR OG1 O -4.102 15.375 -15.446 1.00 . A A . 8 THR OG1 1 1
12 13082 1 1 9 THR C C -3.232 14.277 -11.223 1.00 . A A . 9 THR C 1 1
12 13083 1 1 9 THR CA C -3.465 12.985 -12.000 1.00 . A A . 9 THR CA 1 1
12 13084 1 1 9 THR CB C -2.507 11.902 -11.470 1.00 . A A . 9 THR CB 1 1
12 13085 1 1 9 THR CG2 C -1.057 12.305 -11.693 1.00 . A A . 9 THR CG2 1 1
12 13086 1 1 9 THR H H -2.530 13.724 -13.749 1.00 . A A . 9 THR H 1 1
12 13087 1 1 9 THR HA H -4.479 12.653 -11.832 1.00 . A A . 9 THR HA 1 1
12 13088 1 1 9 THR HB H -2.696 10.982 -12.005 1.00 . A A . 9 THR HB 1 1
12 13089 1 1 9 THR HG1 H -3.124 10.815 -9.944 1.00 . A A . 9 THR HG1 1 1
12 13090 1 1 9 THR HG21 H -0.414 11.692 -11.078 1.00 . A A . 9 THR HG21 1 1
12 13091 1 1 9 THR HG22 H -0.927 13.343 -11.427 1.00 . A A . 9 THR HG22 1 1
12 13092 1 1 9 THR HG23 H -0.801 12.164 -12.732 1.00 . A A . 9 THR HG23 1 1
12 13093 1 1 9 THR N N -3.291 13.194 -13.431 1.00 . A A . 9 THR N 1 1
12 13094 1 1 9 THR O O -2.415 15.109 -11.616 1.00 . A A . 9 THR O 1 1
12 13095 1 1 9 THR OG1 O -2.737 11.684 -10.073 1.00 . A A . 9 THR OG1 1 1
12 13096 1 1 10 ALA C C -3.264 15.275 -7.913 1.00 . A A . 10 ALA C 1 1
12 13097 1 1 10 ALA CA C -3.825 15.626 -9.287 1.00 . A A . 10 ALA CA 1 1
12 13098 1 1 10 ALA CB C -5.170 16.323 -9.148 1.00 . A A . 10 ALA CB 1 1
12 13099 1 1 10 ALA H H -4.590 13.738 -9.859 1.00 . A A . 10 ALA H 1 1
12 13100 1 1 10 ALA HA H -3.144 16.305 -9.780 1.00 . A A . 10 ALA HA 1 1
12 13101 1 1 10 ALA HB1 H -5.943 15.699 -9.573 1.00 . A A . 10 ALA HB1 1 1
12 13102 1 1 10 ALA HB2 H -5.380 16.495 -8.103 1.00 . A A . 10 ALA HB2 1 1
12 13103 1 1 10 ALA HB3 H -5.141 17.267 -9.670 1.00 . A A . 10 ALA HB3 1 1
12 13104 1 1 10 ALA N N -3.955 14.437 -10.120 1.00 . A A . 10 ALA N 1 1
12 13105 1 1 10 ALA O O -3.396 14.143 -7.447 1.00 . A A . 10 ALA O 1 1
12 13106 1 1 11 LYS C C -3.146 15.882 -4.893 1.00 . A A . 11 LYS C 1 1
12 13107 1 1 11 LYS CA C -2.056 16.049 -5.946 1.00 . A A . 11 LYS CA 1 1
12 13108 1 1 11 LYS CB C -1.151 17.226 -5.577 1.00 . A A . 11 LYS CB 1 1
12 13109 1 1 11 LYS CD C 0.580 17.246 -7.397 1.00 . A A . 11 LYS CD 1 1
12 13110 1 1 11 LYS CE C 0.607 18.732 -7.719 1.00 . A A . 11 LYS CE 1 1
12 13111 1 1 11 LYS CG C 0.311 17.001 -5.922 1.00 . A A . 11 LYS CG 1 1
12 13112 1 1 11 LYS H H -2.564 17.134 -7.691 1.00 . A A . 11 LYS H 1 1
12 13113 1 1 11 LYS HA H -1.464 15.147 -5.980 1.00 . A A . 11 LYS HA 1 1
12 13114 1 1 11 LYS HB2 H -1.492 18.105 -6.103 1.00 . A A . 11 LYS HB2 1 1
12 13115 1 1 11 LYS HB3 H -1.225 17.401 -4.513 1.00 . A A . 11 LYS HB3 1 1
12 13116 1 1 11 LYS HD2 H 1.536 16.816 -7.656 1.00 . A A . 11 LYS HD2 1 1
12 13117 1 1 11 LYS HD3 H -0.199 16.775 -7.979 1.00 . A A . 11 LYS HD3 1 1
12 13118 1 1 11 LYS HE2 H -0.141 19.230 -7.121 1.00 . A A . 11 LYS HE2 1 1
12 13119 1 1 11 LYS HE3 H 1.584 19.123 -7.472 1.00 . A A . 11 LYS HE3 1 1
12 13120 1 1 11 LYS HG2 H 0.918 17.678 -5.339 1.00 . A A . 11 LYS HG2 1 1
12 13121 1 1 11 LYS HG3 H 0.575 15.980 -5.682 1.00 . A A . 11 LYS HG3 1 1
12 13122 1 1 11 LYS HZ1 H -0.266 19.839 -9.260 1.00 . A A . 11 LYS HZ1 1 1
12 13123 1 1 11 LYS HZ2 H -0.165 18.182 -9.580 1.00 . A A . 11 LYS HZ2 1 1
12 13124 1 1 11 LYS HZ3 H 1.222 19.147 -9.672 1.00 . A A . 11 LYS HZ3 1 1
12 13125 1 1 11 LYS N N -2.637 16.253 -7.268 1.00 . A A . 11 LYS N 1 1
12 13126 1 1 11 LYS NZ N 0.331 18.993 -9.159 1.00 . A A . 11 LYS NZ 1 1
12 13127 1 1 11 LYS O O -3.239 14.857 -4.217 1.00 . A A . 11 LYS O 1 1
12 13128 1 1 12 PRO C C -6.197 15.921 -4.166 1.00 . A A . 12 PRO C 1 1
12 13129 1 1 12 PRO CA C -5.094 16.901 -3.780 1.00 . A A . 12 PRO CA 1 1
12 13130 1 1 12 PRO CB C -5.618 18.339 -3.823 1.00 . A A . 12 PRO CB 1 1
12 13131 1 1 12 PRO CD C -3.943 18.165 -5.520 1.00 . A A . 12 PRO CD 1 1
12 13132 1 1 12 PRO CG C -5.243 18.838 -5.176 1.00 . A A . 12 PRO CG 1 1
12 13133 1 1 12 PRO HA H -4.744 16.674 -2.784 1.00 . A A . 12 PRO HA 1 1
12 13134 1 1 12 PRO HB2 H -6.690 18.338 -3.685 1.00 . A A . 12 PRO HB2 1 1
12 13135 1 1 12 PRO HB3 H -5.149 18.921 -3.044 1.00 . A A . 12 PRO HB3 1 1
12 13136 1 1 12 PRO HD2 H -3.892 17.963 -6.580 1.00 . A A . 12 PRO HD2 1 1
12 13137 1 1 12 PRO HD3 H -3.108 18.775 -5.209 1.00 . A A . 12 PRO HD3 1 1
12 13138 1 1 12 PRO HG2 H -6.005 18.570 -5.891 1.00 . A A . 12 PRO HG2 1 1
12 13139 1 1 12 PRO HG3 H -5.113 19.910 -5.148 1.00 . A A . 12 PRO HG3 1 1
12 13140 1 1 12 PRO N N -3.994 16.911 -4.748 1.00 . A A . 12 PRO N 1 1
12 13141 1 1 12 PRO O O -7.073 15.611 -3.359 1.00 . A A . 12 PRO O 1 1
12 13142 1 1 13 GLN C C -6.692 13.054 -5.654 1.00 . A A . 13 GLN C 1 1
12 13143 1 1 13 GLN CA C -7.141 14.491 -5.893 1.00 . A A . 13 GLN CA 1 1
12 13144 1 1 13 GLN CB C -7.397 14.716 -7.385 1.00 . A A . 13 GLN CB 1 1
12 13145 1 1 13 GLN CD C -8.908 15.979 -8.967 1.00 . A A . 13 GLN CD 1 1
12 13146 1 1 13 GLN CG C -8.092 16.033 -7.691 1.00 . A A . 13 GLN CG 1 1
12 13147 1 1 13 GLN H H -5.423 15.722 -5.998 1.00 . A A . 13 GLN H 1 1
12 13148 1 1 13 GLN HA H -8.058 14.664 -5.350 1.00 . A A . 13 GLN HA 1 1
12 13149 1 1 13 GLN HB2 H -6.452 14.703 -7.906 1.00 . A A . 13 GLN HB2 1 1
12 13150 1 1 13 GLN HB3 H -8.015 13.913 -7.757 1.00 . A A . 13 GLN HB3 1 1
12 13151 1 1 13 GLN HE21 H -10.566 16.402 -7.955 1.00 . A A . 13 GLN HE21 1 1
12 13152 1 1 13 GLN HE22 H -10.761 16.183 -9.657 1.00 . A A . 13 GLN HE22 1 1
12 13153 1 1 13 GLN HG2 H -8.752 16.276 -6.871 1.00 . A A . 13 GLN HG2 1 1
12 13154 1 1 13 GLN HG3 H -7.344 16.805 -7.791 1.00 . A A . 13 GLN HG3 1 1
12 13155 1 1 13 GLN N N -6.146 15.437 -5.402 1.00 . A A . 13 GLN N 1 1
12 13156 1 1 13 GLN NE2 N -10.210 16.211 -8.849 1.00 . A A . 13 GLN NE2 1 1
12 13157 1 1 13 GLN O O -7.405 12.267 -5.033 1.00 . A A . 13 GLN O 1 1
12 13158 1 1 13 GLN OE1 O -8.374 15.732 -10.049 1.00 . A A . 13 GLN OE1 1 1
12 13159 1 1 14 GLN C C -4.999 10.944 -4.529 1.00 . A A . 14 GLN C 1 1
12 13160 1 1 14 GLN CA C -4.962 11.376 -5.991 1.00 . A A . 14 GLN CA 1 1
12 13161 1 1 14 GLN CB C -3.526 11.318 -6.516 1.00 . A A . 14 GLN CB 1 1
12 13162 1 1 14 GLN CD C -1.125 12.041 -6.204 1.00 . A A . 14 GLN CD 1 1
12 13163 1 1 14 GLN CG C -2.518 12.000 -5.605 1.00 . A A . 14 GLN CG 1 1
12 13164 1 1 14 GLN H H -4.984 13.391 -6.636 1.00 . A A . 14 GLN H 1 1
12 13165 1 1 14 GLN HA H -5.574 10.700 -6.569 1.00 . A A . 14 GLN HA 1 1
12 13166 1 1 14 GLN HB2 H -3.237 10.283 -6.626 1.00 . A A . 14 GLN HB2 1 1
12 13167 1 1 14 GLN HB3 H -3.489 11.799 -7.482 1.00 . A A . 14 GLN HB3 1 1
12 13168 1 1 14 GLN HE21 H -0.666 10.323 -5.313 1.00 . A A . 14 GLN HE21 1 1
12 13169 1 1 14 GLN HE22 H 0.585 11.030 -6.272 1.00 . A A . 14 GLN HE22 1 1
12 13170 1 1 14 GLN HG2 H -2.844 13.013 -5.424 1.00 . A A . 14 GLN HG2 1 1
12 13171 1 1 14 GLN HG3 H -2.476 11.463 -4.669 1.00 . A A . 14 GLN HG3 1 1
12 13172 1 1 14 GLN N N -5.505 12.719 -6.151 1.00 . A A . 14 GLN N 1 1
12 13173 1 1 14 GLN NE2 N -0.320 11.030 -5.899 1.00 . A A . 14 GLN NE2 1 1
12 13174 1 1 14 GLN O O -5.450 9.844 -4.208 1.00 . A A . 14 GLN O 1 1
12 13175 1 1 14 GLN OE1 O -0.777 12.970 -6.932 1.00 . A A . 14 GLN OE1 1 1
12 13176 1 1 15 ILE C C -5.786 10.825 -1.783 1.00 . A A . 15 ILE C 1 1
12 13177 1 1 15 ILE CA C -4.503 11.524 -2.219 1.00 . A A . 15 ILE CA 1 1
12 13178 1 1 15 ILE CB C -4.322 12.806 -1.385 1.00 . A A . 15 ILE CB 1 1
12 13179 1 1 15 ILE CD1 C -2.788 14.829 -1.196 1.00 . A A . 15 ILE CD1 1 1
12 13180 1 1 15 ILE CG1 C -2.912 13.369 -1.575 1.00 . A A . 15 ILE CG1 1 1
12 13181 1 1 15 ILE CG2 C -4.592 12.524 0.085 1.00 . A A . 15 ILE CG2 1 1
12 13182 1 1 15 ILE H H -4.178 12.676 -3.964 1.00 . A A . 15 ILE H 1 1
12 13183 1 1 15 ILE HA H -3.665 10.871 -2.024 1.00 . A A . 15 ILE HA 1 1
12 13184 1 1 15 ILE HB H -5.042 13.535 -1.725 1.00 . A A . 15 ILE HB 1 1
12 13185 1 1 15 ILE HD11 H -3.124 14.967 -0.179 1.00 . A A . 15 ILE HD11 1 1
12 13186 1 1 15 ILE HD12 H -1.757 15.137 -1.281 1.00 . A A . 15 ILE HD12 1 1
12 13187 1 1 15 ILE HD13 H -3.397 15.426 -1.860 1.00 . A A . 15 ILE HD13 1 1
12 13188 1 1 15 ILE HG12 H -2.222 12.809 -0.964 1.00 . A A . 15 ILE HG12 1 1
12 13189 1 1 15 ILE HG13 H -2.630 13.270 -2.613 1.00 . A A . 15 ILE HG13 1 1
12 13190 1 1 15 ILE HG21 H -5.486 13.046 0.394 1.00 . A A . 15 ILE HG21 1 1
12 13191 1 1 15 ILE HG22 H -4.728 11.463 0.229 1.00 . A A . 15 ILE HG22 1 1
12 13192 1 1 15 ILE HG23 H -3.755 12.863 0.677 1.00 . A A . 15 ILE HG23 1 1
12 13193 1 1 15 ILE N N -4.523 11.816 -3.647 1.00 . A A . 15 ILE N 1 1
12 13194 1 1 15 ILE O O -5.752 9.697 -1.292 1.00 . A A . 15 ILE O 1 1
12 13195 1 1 16 GLN C C -8.357 9.517 -2.111 1.00 . A A . 16 GLN C 1 1
12 13196 1 1 16 GLN CA C -8.209 10.944 -1.594 1.00 . A A . 16 GLN CA 1 1
12 13197 1 1 16 GLN CB C -9.341 11.817 -2.139 1.00 . A A . 16 GLN CB 1 1
12 13198 1 1 16 GLN CD C -10.823 11.122 -0.214 1.00 . A A . 16 GLN CD 1 1
12 13199 1 1 16 GLN CG C -10.724 11.357 -1.708 1.00 . A A . 16 GLN CG 1 1
12 13200 1 1 16 GLN H H -6.876 12.397 -2.363 1.00 . A A . 16 GLN H 1 1
12 13201 1 1 16 GLN HA H -8.265 10.930 -0.516 1.00 . A A . 16 GLN HA 1 1
12 13202 1 1 16 GLN HB2 H -9.197 12.829 -1.793 1.00 . A A . 16 GLN HB2 1 1
12 13203 1 1 16 GLN HB3 H -9.301 11.804 -3.218 1.00 . A A . 16 GLN HB3 1 1
12 13204 1 1 16 GLN HE21 H -11.477 9.270 -0.523 1.00 . A A . 16 GLN HE21 1 1
12 13205 1 1 16 GLN HE22 H -11.325 9.747 1.130 1.00 . A A . 16 GLN HE22 1 1
12 13206 1 1 16 GLN HG2 H -11.443 12.114 -1.986 1.00 . A A . 16 GLN HG2 1 1
12 13207 1 1 16 GLN HG3 H -10.958 10.435 -2.220 1.00 . A A . 16 GLN HG3 1 1
12 13208 1 1 16 GLN N N -6.915 11.502 -1.967 1.00 . A A . 16 GLN N 1 1
12 13209 1 1 16 GLN NE2 N -11.252 9.926 0.170 1.00 . A A . 16 GLN NE2 1 1
12 13210 1 1 16 GLN O O -8.889 8.648 -1.421 1.00 . A A . 16 GLN O 1 1
12 13211 1 1 16 GLN OE1 O -10.517 12.006 0.587 1.00 . A A . 16 GLN OE1 1 1
12 13212 1 1 17 ALA C C -7.040 6.975 -3.231 1.00 . A A . 17 ALA C 1 1
12 13213 1 1 17 ALA CA C -7.961 7.962 -3.940 1.00 . A A . 17 ALA CA 1 1
12 13214 1 1 17 ALA CB C -7.613 8.041 -5.420 1.00 . A A . 17 ALA CB 1 1
12 13215 1 1 17 ALA H H -7.470 10.017 -3.832 1.00 . A A . 17 ALA H 1 1
12 13216 1 1 17 ALA HA H -8.980 7.614 -3.853 1.00 . A A . 17 ALA HA 1 1
12 13217 1 1 17 ALA HB1 H -6.834 8.775 -5.566 1.00 . A A . 17 ALA HB1 1 1
12 13218 1 1 17 ALA HB2 H -7.269 7.076 -5.761 1.00 . A A . 17 ALA HB2 1 1
12 13219 1 1 17 ALA HB3 H -8.490 8.330 -5.980 1.00 . A A . 17 ALA HB3 1 1
12 13220 1 1 17 ALA N N -7.883 9.283 -3.331 1.00 . A A . 17 ALA N 1 1
12 13221 1 1 17 ALA O O -7.439 5.852 -2.917 1.00 . A A . 17 ALA O 1 1
12 13222 1 1 18 LEU C C -5.335 6.114 -0.939 1.00 . A A . 18 LEU C 1 1
12 13223 1 1 18 LEU CA C -4.827 6.551 -2.309 1.00 . A A . 18 LEU CA 1 1
12 13224 1 1 18 LEU CB C -3.498 7.293 -2.160 1.00 . A A . 18 LEU CB 1 1
12 13225 1 1 18 LEU CD1 C -1.827 8.797 -3.270 1.00 . A A . 18 LEU CD1 1 1
12 13226 1 1 18 LEU CD2 C -1.974 6.390 -3.934 1.00 . A A . 18 LEU CD2 1 1
12 13227 1 1 18 LEU CG C -2.755 7.606 -3.459 1.00 . A A . 18 LEU CG 1 1
12 13228 1 1 18 LEU H H -5.546 8.303 -3.255 1.00 . A A . 18 LEU H 1 1
12 13229 1 1 18 LEU HA H -4.674 5.674 -2.919 1.00 . A A . 18 LEU HA 1 1
12 13230 1 1 18 LEU HB2 H -3.696 8.228 -1.659 1.00 . A A . 18 LEU HB2 1 1
12 13231 1 1 18 LEU HB3 H -2.849 6.687 -1.545 1.00 . A A . 18 LEU HB3 1 1
12 13232 1 1 18 LEU HD11 H -0.857 8.566 -3.683 1.00 . A A . 18 LEU HD11 1 1
12 13233 1 1 18 LEU HD12 H -1.729 9.012 -2.217 1.00 . A A . 18 LEU HD12 1 1
12 13234 1 1 18 LEU HD13 H -2.239 9.658 -3.777 1.00 . A A . 18 LEU HD13 1 1
12 13235 1 1 18 LEU HD21 H -1.643 6.548 -4.950 1.00 . A A . 18 LEU HD21 1 1
12 13236 1 1 18 LEU HD22 H -2.609 5.517 -3.894 1.00 . A A . 18 LEU HD22 1 1
12 13237 1 1 18 LEU HD23 H -1.116 6.241 -3.295 1.00 . A A . 18 LEU HD23 1 1
12 13238 1 1 18 LEU HG H -3.474 7.863 -4.225 1.00 . A A . 18 LEU HG 1 1
12 13239 1 1 18 LEU N N -5.806 7.399 -2.982 1.00 . A A . 18 LEU N 1 1
12 13240 1 1 18 LEU O O -5.424 4.921 -0.651 1.00 . A A . 18 LEU O 1 1
12 13241 1 1 19 MET C C -7.122 5.612 1.222 1.00 . A A . 19 MET C 1 1
12 13242 1 1 19 MET CA C -6.171 6.804 1.240 1.00 . A A . 19 MET CA 1 1
12 13243 1 1 19 MET CB C -6.884 8.031 1.812 1.00 . A A . 19 MET CB 1 1
12 13244 1 1 19 MET CE C -7.315 11.638 1.680 1.00 . A A . 19 MET CE 1 1
12 13245 1 1 19 MET CG C -5.973 9.234 1.995 1.00 . A A . 19 MET CG 1 1
12 13246 1 1 19 MET H H -5.576 8.021 -0.386 1.00 . A A . 19 MET H 1 1
12 13247 1 1 19 MET HA H -5.325 6.566 1.867 1.00 . A A . 19 MET HA 1 1
12 13248 1 1 19 MET HB2 H -7.685 8.311 1.144 1.00 . A A . 19 MET HB2 1 1
12 13249 1 1 19 MET HB3 H -7.302 7.774 2.774 1.00 . A A . 19 MET HB3 1 1
12 13250 1 1 19 MET HE1 H -7.168 12.663 1.985 1.00 . A A . 19 MET HE1 1 1
12 13251 1 1 19 MET HE2 H -6.760 11.449 0.774 1.00 . A A . 19 MET HE2 1 1
12 13252 1 1 19 MET HE3 H -8.366 11.462 1.503 1.00 . A A . 19 MET HE3 1 1
12 13253 1 1 19 MET HG2 H -5.070 8.912 2.493 1.00 . A A . 19 MET HG2 1 1
12 13254 1 1 19 MET HG3 H -5.723 9.629 1.021 1.00 . A A . 19 MET HG3 1 1
12 13255 1 1 19 MET N N -5.669 7.089 -0.099 1.00 . A A . 19 MET N 1 1
12 13256 1 1 19 MET O O -7.005 4.701 2.042 1.00 . A A . 19 MET O 1 1
12 13257 1 1 19 MET SD S -6.736 10.542 2.973 1.00 . A A . 19 MET SD 1 1
12 13258 1 1 20 ASP C C -8.337 3.223 -0.161 1.00 . A A . 20 ASP C 1 1
12 13259 1 1 20 ASP CA C -9.032 4.543 0.158 1.00 . A A . 20 ASP CA 1 1
12 13260 1 1 20 ASP CB C -10.055 4.870 -0.930 1.00 . A A . 20 ASP CB 1 1
12 13261 1 1 20 ASP CG C -11.245 3.931 -0.908 1.00 . A A . 20 ASP CG 1 1
12 13262 1 1 20 ASP H H -8.103 6.378 -0.342 1.00 . A A . 20 ASP H 1 1
12 13263 1 1 20 ASP HA H -9.544 4.446 1.103 1.00 . A A . 20 ASP HA 1 1
12 13264 1 1 20 ASP HB2 H -10.414 5.879 -0.786 1.00 . A A . 20 ASP HB2 1 1
12 13265 1 1 20 ASP HB3 H -9.579 4.797 -1.897 1.00 . A A . 20 ASP HB3 1 1
12 13266 1 1 20 ASP N N -8.061 5.624 0.283 1.00 . A A . 20 ASP N 1 1
12 13267 1 1 20 ASP O O -8.632 2.193 0.444 1.00 . A A . 20 ASP O 1 1
12 13268 1 1 20 ASP OD1 O -11.069 2.761 -0.509 1.00 . A A . 20 ASP OD1 1 1
12 13269 1 1 20 ASP OD2 O -12.352 4.365 -1.291 1.00 . A A . 20 ASP OD2 1 1
12 13270 1 1 21 GLU C C -6.095 1.355 -0.300 1.00 . A A . 21 GLU C 1 1
12 13271 1 1 21 GLU CA C -6.677 2.068 -1.516 1.00 . A A . 21 GLU CA 1 1
12 13272 1 1 21 GLU CB C -5.556 2.436 -2.491 1.00 . A A . 21 GLU CB 1 1
12 13273 1 1 21 GLU CD C -6.989 1.745 -4.453 1.00 . A A . 21 GLU CD 1 1
12 13274 1 1 21 GLU CG C -6.052 2.791 -3.882 1.00 . A A . 21 GLU CG 1 1
12 13275 1 1 21 GLU H H -7.221 4.114 -1.562 1.00 . A A . 21 GLU H 1 1
12 13276 1 1 21 GLU HA H -7.368 1.404 -2.011 1.00 . A A . 21 GLU HA 1 1
12 13277 1 1 21 GLU HB2 H -5.015 3.283 -2.096 1.00 . A A . 21 GLU HB2 1 1
12 13278 1 1 21 GLU HB3 H -4.881 1.597 -2.576 1.00 . A A . 21 GLU HB3 1 1
12 13279 1 1 21 GLU HG2 H -6.576 3.734 -3.834 1.00 . A A . 21 GLU HG2 1 1
12 13280 1 1 21 GLU HG3 H -5.200 2.888 -4.540 1.00 . A A . 21 GLU HG3 1 1
12 13281 1 1 21 GLU N N -7.412 3.262 -1.116 1.00 . A A . 21 GLU N 1 1
12 13282 1 1 21 GLU O O -6.283 0.151 -0.123 1.00 . A A . 21 GLU O 1 1
12 13283 1 1 21 GLU OE1 O -6.658 0.543 -4.368 1.00 . A A . 21 GLU OE1 1 1
12 13284 1 1 21 GLU OE2 O -8.052 2.126 -4.985 1.00 . A A . 21 GLU OE2 1 1
12 13285 1 1 22 VAL C C -5.836 1.059 2.717 1.00 . A A . 22 VAL C 1 1
12 13286 1 1 22 VAL CA C -4.775 1.547 1.737 1.00 . A A . 22 VAL CA 1 1
12 13287 1 1 22 VAL CB C -3.876 2.580 2.443 1.00 . A A . 22 VAL CB 1 1
12 13288 1 1 22 VAL CG1 C -3.292 1.995 3.719 1.00 . A A . 22 VAL CG1 1 1
12 13289 1 1 22 VAL CG2 C -2.772 3.051 1.508 1.00 . A A . 22 VAL CG2 1 1
12 13290 1 1 22 VAL H H -5.270 3.060 0.342 1.00 . A A . 22 VAL H 1 1
12 13291 1 1 22 VAL HA H -4.161 0.709 1.440 1.00 . A A . 22 VAL HA 1 1
12 13292 1 1 22 VAL HB H -4.483 3.433 2.709 1.00 . A A . 22 VAL HB 1 1
12 13293 1 1 22 VAL HG11 H -4.013 1.331 4.174 1.00 . A A . 22 VAL HG11 1 1
12 13294 1 1 22 VAL HG12 H -2.392 1.445 3.485 1.00 . A A . 22 VAL HG12 1 1
12 13295 1 1 22 VAL HG13 H -3.057 2.794 4.407 1.00 . A A . 22 VAL HG13 1 1
12 13296 1 1 22 VAL HG21 H -3.042 4.009 1.089 1.00 . A A . 22 VAL HG21 1 1
12 13297 1 1 22 VAL HG22 H -1.849 3.148 2.061 1.00 . A A . 22 VAL HG22 1 1
12 13298 1 1 22 VAL HG23 H -2.642 2.333 0.713 1.00 . A A . 22 VAL HG23 1 1
12 13299 1 1 22 VAL N N -5.385 2.106 0.537 1.00 . A A . 22 VAL N 1 1
12 13300 1 1 22 VAL O O -5.806 -0.088 3.162 1.00 . A A . 22 VAL O 1 1
12 13301 1 1 23 THR C C -8.512 0.283 3.590 1.00 . A A . 23 THR C 1 1
12 13302 1 1 23 THR CA C -7.847 1.599 3.977 1.00 . A A . 23 THR CA 1 1
12 13303 1 1 23 THR CB C -8.918 2.706 4.029 1.00 . A A . 23 THR CB 1 1
12 13304 1 1 23 THR CG2 C -10.054 2.316 4.962 1.00 . A A . 23 THR CG2 1 1
12 13305 1 1 23 THR H H -6.746 2.838 2.661 1.00 . A A . 23 THR H 1 1
12 13306 1 1 23 THR HA H -7.416 1.498 4.962 1.00 . A A . 23 THR HA 1 1
12 13307 1 1 23 THR HB H -9.319 2.844 3.035 1.00 . A A . 23 THR HB 1 1
12 13308 1 1 23 THR HG1 H -8.213 3.909 5.424 1.00 . A A . 23 THR HG1 1 1
12 13309 1 1 23 THR HG21 H -9.654 2.072 5.935 1.00 . A A . 23 THR HG21 1 1
12 13310 1 1 23 THR HG22 H -10.571 1.458 4.560 1.00 . A A . 23 THR HG22 1 1
12 13311 1 1 23 THR HG23 H -10.743 3.142 5.054 1.00 . A A . 23 THR HG23 1 1
12 13312 1 1 23 THR N N -6.776 1.939 3.049 1.00 . A A . 23 THR N 1 1
12 13313 1 1 23 THR O O -8.694 -0.602 4.427 1.00 . A A . 23 THR O 1 1
12 13314 1 1 23 THR OG1 O -8.330 3.935 4.471 1.00 . A A . 23 THR OG1 1 1
12 13315 1 1 24 LYS C C -8.557 -2.235 1.862 1.00 . A A . 24 LYS C 1 1
12 13316 1 1 24 LYS CA C -9.517 -1.050 1.819 1.00 . A A . 24 LYS CA 1 1
12 13317 1 1 24 LYS CB C -10.014 -0.835 0.387 1.00 . A A . 24 LYS CB 1 1
12 13318 1 1 24 LYS CD C -11.507 -1.835 -1.368 1.00 . A A . 24 LYS CD 1 1
12 13319 1 1 24 LYS CE C -12.857 -1.498 -0.753 1.00 . A A . 24 LYS CE 1 1
12 13320 1 1 24 LYS CG C -10.463 -2.113 -0.299 1.00 . A A . 24 LYS CG 1 1
12 13321 1 1 24 LYS H H -8.703 0.900 1.698 1.00 . A A . 24 LYS H 1 1
12 13322 1 1 24 LYS HA H -10.362 -1.264 2.456 1.00 . A A . 24 LYS HA 1 1
12 13323 1 1 24 LYS HB2 H -10.849 -0.150 0.408 1.00 . A A . 24 LYS HB2 1 1
12 13324 1 1 24 LYS HB3 H -9.216 -0.399 -0.196 1.00 . A A . 24 LYS HB3 1 1
12 13325 1 1 24 LYS HD2 H -11.181 -1.001 -1.970 1.00 . A A . 24 LYS HD2 1 1
12 13326 1 1 24 LYS HD3 H -11.614 -2.712 -1.991 1.00 . A A . 24 LYS HD3 1 1
12 13327 1 1 24 LYS HE2 H -13.192 -2.341 -0.168 1.00 . A A . 24 LYS HE2 1 1
12 13328 1 1 24 LYS HE3 H -12.740 -0.638 -0.110 1.00 . A A . 24 LYS HE3 1 1
12 13329 1 1 24 LYS HG2 H -9.607 -2.582 -0.762 1.00 . A A . 24 LYS HG2 1 1
12 13330 1 1 24 LYS HG3 H -10.885 -2.779 0.440 1.00 . A A . 24 LYS HG3 1 1
12 13331 1 1 24 LYS HZ1 H -14.736 -1.756 -1.627 1.00 . A A . 24 LYS HZ1 1 1
12 13332 1 1 24 LYS HZ2 H -13.506 -1.416 -2.736 1.00 . A A . 24 LYS HZ2 1 1
12 13333 1 1 24 LYS HZ3 H -14.130 -0.183 -1.760 1.00 . A A . 24 LYS HZ3 1 1
12 13334 1 1 24 LYS N N -8.874 0.159 2.318 1.00 . A A . 24 LYS N 1 1
12 13335 1 1 24 LYS NZ N -13.879 -1.191 -1.792 1.00 . A A . 24 LYS NZ 1 1
12 13336 1 1 24 LYS O O -8.885 -3.291 2.402 1.00 . A A . 24 LYS O 1 1
12 13337 1 1 25 GLN C C -6.149 -3.685 2.660 1.00 . A A . 25 GLN C 1 1
12 13338 1 1 25 GLN CA C -6.364 -3.105 1.266 1.00 . A A . 25 GLN CA 1 1
12 13339 1 1 25 GLN CB C -5.043 -2.564 0.716 1.00 . A A . 25 GLN CB 1 1
12 13340 1 1 25 GLN CD C -4.943 -4.451 -0.961 1.00 . A A . 25 GLN CD 1 1
12 13341 1 1 25 GLN CG C -4.179 -3.626 0.056 1.00 . A A . 25 GLN CG 1 1
12 13342 1 1 25 GLN H H -7.169 -1.186 0.877 1.00 . A A . 25 GLN H 1 1
12 13343 1 1 25 GLN HA H -6.721 -3.888 0.614 1.00 . A A . 25 GLN HA 1 1
12 13344 1 1 25 GLN HB2 H -5.257 -1.799 -0.015 1.00 . A A . 25 GLN HB2 1 1
12 13345 1 1 25 GLN HB3 H -4.481 -2.127 1.528 1.00 . A A . 25 GLN HB3 1 1
12 13346 1 1 25 GLN HE21 H -3.586 -5.899 -0.842 1.00 . A A . 25 GLN HE21 1 1
12 13347 1 1 25 GLN HE22 H -4.895 -6.185 -1.931 1.00 . A A . 25 GLN HE22 1 1
12 13348 1 1 25 GLN HG2 H -3.354 -3.141 -0.444 1.00 . A A . 25 GLN HG2 1 1
12 13349 1 1 25 GLN HG3 H -3.796 -4.286 0.820 1.00 . A A . 25 GLN HG3 1 1
12 13350 1 1 25 GLN N N -7.371 -2.051 1.291 1.00 . A A . 25 GLN N 1 1
12 13351 1 1 25 GLN NE2 N -4.422 -5.631 -1.278 1.00 . A A . 25 GLN NE2 1 1
12 13352 1 1 25 GLN O O -6.335 -4.881 2.880 1.00 . A A . 25 GLN O 1 1
12 13353 1 1 25 GLN OE1 O -5.989 -4.033 -1.457 1.00 . A A . 25 GLN OE1 1 1
12 13354 1 1 26 GLY C C -6.625 -4.178 5.471 1.00 . A A . 26 GLY C 1 1
12 13355 1 1 26 GLY CA C -5.520 -3.276 4.958 1.00 . A A . 26 GLY CA 1 1
12 13356 1 1 26 GLY H H -5.622 -1.887 3.364 1.00 . A A . 26 GLY H 1 1
12 13357 1 1 26 GLY HA2 H -4.585 -3.815 4.992 1.00 . A A . 26 GLY HA2 1 1
12 13358 1 1 26 GLY HA3 H -5.449 -2.412 5.602 1.00 . A A . 26 GLY HA3 1 1
12 13359 1 1 26 GLY N N -5.755 -2.829 3.598 1.00 . A A . 26 GLY N 1 1
12 13360 1 1 26 GLY O O -6.361 -5.172 6.147 1.00 . A A . 26 GLY O 1 1
12 13361 1 1 27 ASN C C -9.085 -5.942 4.838 1.00 . A A . 27 ASN C 1 1
12 13362 1 1 27 ASN CA C -9.017 -4.614 5.586 1.00 . A A . 27 ASN CA 1 1
12 13363 1 1 27 ASN CB C -10.311 -3.826 5.367 1.00 . A A . 27 ASN CB 1 1
12 13364 1 1 27 ASN CG C -10.356 -2.551 6.186 1.00 . A A . 27 ASN CG 1 1
12 13365 1 1 27 ASN H H -8.014 -3.026 4.610 1.00 . A A . 27 ASN H 1 1
12 13366 1 1 27 ASN HA H -8.902 -4.814 6.641 1.00 . A A . 27 ASN HA 1 1
12 13367 1 1 27 ASN HB2 H -10.392 -3.564 4.322 1.00 . A A . 27 ASN HB2 1 1
12 13368 1 1 27 ASN HB3 H -11.152 -4.442 5.646 1.00 . A A . 27 ASN HB3 1 1
12 13369 1 1 27 ASN HD21 H -11.923 -1.908 5.143 1.00 . A A . 27 ASN HD21 1 1
12 13370 1 1 27 ASN HD22 H -11.362 -0.848 6.386 1.00 . A A . 27 ASN HD22 1 1
12 13371 1 1 27 ASN N N -7.867 -3.830 5.151 1.00 . A A . 27 ASN N 1 1
12 13372 1 1 27 ASN ND2 N -11.310 -1.681 5.873 1.00 . A A . 27 ASN ND2 1 1
12 13373 1 1 27 ASN O O -9.397 -6.980 5.422 1.00 . A A . 27 ASN O 1 1
12 13374 1 1 27 ASN OD1 O -9.543 -2.349 7.088 1.00 . A A . 27 ASN OD1 1 1
12 13375 1 1 28 ILE C C -7.779 -8.116 3.188 1.00 . A A . 28 ILE C 1 1
12 13376 1 1 28 ILE CA C -8.815 -7.101 2.716 1.00 . A A . 28 ILE CA 1 1
12 13377 1 1 28 ILE CB C -8.554 -6.769 1.235 1.00 . A A . 28 ILE CB 1 1
12 13378 1 1 28 ILE CD1 C -9.353 -5.294 -0.680 1.00 . A A . 28 ILE CD1 1 1
12 13379 1 1 28 ILE CG1 C -9.654 -5.854 0.693 1.00 . A A . 28 ILE CG1 1 1
12 13380 1 1 28 ILE CG2 C -8.468 -8.046 0.413 1.00 . A A . 28 ILE CG2 1 1
12 13381 1 1 28 ILE H H -8.548 -5.044 3.135 1.00 . A A . 28 ILE H 1 1
12 13382 1 1 28 ILE HA H -9.798 -7.541 2.798 1.00 . A A . 28 ILE HA 1 1
12 13383 1 1 28 ILE HB H -7.605 -6.260 1.165 1.00 . A A . 28 ILE HB 1 1
12 13384 1 1 28 ILE HD11 H -8.359 -4.871 -0.687 1.00 . A A . 28 ILE HD11 1 1
12 13385 1 1 28 ILE HD12 H -9.415 -6.084 -1.412 1.00 . A A . 28 ILE HD12 1 1
12 13386 1 1 28 ILE HD13 H -10.072 -4.524 -0.920 1.00 . A A . 28 ILE HD13 1 1
12 13387 1 1 28 ILE HG12 H -10.576 -6.408 0.629 1.00 . A A . 28 ILE HG12 1 1
12 13388 1 1 28 ILE HG13 H -9.785 -5.022 1.370 1.00 . A A . 28 ILE HG13 1 1
12 13389 1 1 28 ILE HG21 H -8.527 -7.803 -0.638 1.00 . A A . 28 ILE HG21 1 1
12 13390 1 1 28 ILE HG22 H -7.530 -8.541 0.615 1.00 . A A . 28 ILE HG22 1 1
12 13391 1 1 28 ILE HG23 H -9.285 -8.700 0.677 1.00 . A A . 28 ILE HG23 1 1
12 13392 1 1 28 ILE N N -8.789 -5.901 3.543 1.00 . A A . 28 ILE N 1 1
12 13393 1 1 28 ILE O O -8.033 -9.320 3.196 1.00 . A A . 28 ILE O 1 1
12 13394 1 1 29 VAL C C -5.892 -9.114 5.401 1.00 . A A . 29 VAL C 1 1
12 13395 1 1 29 VAL CA C -5.536 -8.484 4.059 1.00 . A A . 29 VAL CA 1 1
12 13396 1 1 29 VAL CB C -4.214 -7.707 4.204 1.00 . A A . 29 VAL CB 1 1
12 13397 1 1 29 VAL CG1 C -3.131 -8.600 4.788 1.00 . A A . 29 VAL CG1 1 1
12 13398 1 1 29 VAL CG2 C -3.781 -7.139 2.861 1.00 . A A . 29 VAL CG2 1 1
12 13399 1 1 29 VAL H H -6.467 -6.652 3.553 1.00 . A A . 29 VAL H 1 1
12 13400 1 1 29 VAL HA H -5.391 -9.269 3.332 1.00 . A A . 29 VAL HA 1 1
12 13401 1 1 29 VAL HB H -4.376 -6.884 4.884 1.00 . A A . 29 VAL HB 1 1
12 13402 1 1 29 VAL HG11 H -2.943 -9.425 4.116 1.00 . A A . 29 VAL HG11 1 1
12 13403 1 1 29 VAL HG12 H -2.224 -8.028 4.921 1.00 . A A . 29 VAL HG12 1 1
12 13404 1 1 29 VAL HG13 H -3.458 -8.984 5.744 1.00 . A A . 29 VAL HG13 1 1
12 13405 1 1 29 VAL HG21 H -2.962 -7.724 2.471 1.00 . A A . 29 VAL HG21 1 1
12 13406 1 1 29 VAL HG22 H -4.611 -7.175 2.170 1.00 . A A . 29 VAL HG22 1 1
12 13407 1 1 29 VAL HG23 H -3.464 -6.114 2.988 1.00 . A A . 29 VAL HG23 1 1
12 13408 1 1 29 VAL N N -6.610 -7.621 3.583 1.00 . A A . 29 VAL N 1 1
12 13409 1 1 29 VAL O O -5.585 -10.279 5.653 1.00 . A A . 29 VAL O 1 1
12 13410 1 1 30 ARG C C -7.917 -9.983 7.459 1.00 . A A . 30 ARG C 1 1
12 13411 1 1 30 ARG CA C -6.940 -8.817 7.578 1.00 . A A . 30 ARG CA 1 1
12 13412 1 1 30 ARG CB C -7.576 -7.685 8.387 1.00 . A A . 30 ARG CB 1 1
12 13413 1 1 30 ARG CD C -9.284 -7.233 10.174 1.00 . A A . 30 ARG CD 1 1
12 13414 1 1 30 ARG CG C -8.149 -8.137 9.720 1.00 . A A . 30 ARG CG 1 1
12 13415 1 1 30 ARG CZ C -10.464 -6.714 12.268 1.00 . A A . 30 ARG CZ 1 1
12 13416 1 1 30 ARG H H -6.759 -7.415 6.002 1.00 . A A . 30 ARG H 1 1
12 13417 1 1 30 ARG HA H -6.052 -9.157 8.089 1.00 . A A . 30 ARG HA 1 1
12 13418 1 1 30 ARG HB2 H -6.828 -6.930 8.579 1.00 . A A . 30 ARG HB2 1 1
12 13419 1 1 30 ARG HB3 H -8.375 -7.248 7.806 1.00 . A A . 30 ARG HB3 1 1
12 13420 1 1 30 ARG HD2 H -9.101 -6.235 9.807 1.00 . A A . 30 ARG HD2 1 1
12 13421 1 1 30 ARG HD3 H -10.210 -7.605 9.760 1.00 . A A . 30 ARG HD3 1 1
12 13422 1 1 30 ARG HE H -8.647 -7.529 12.155 1.00 . A A . 30 ARG HE 1 1
12 13423 1 1 30 ARG HG2 H -8.525 -9.144 9.617 1.00 . A A . 30 ARG HG2 1 1
12 13424 1 1 30 ARG HG3 H -7.365 -8.117 10.463 1.00 . A A . 30 ARG HG3 1 1
12 13425 1 1 30 ARG HH11 H -11.479 -6.253 10.583 1.00 . A A . 30 ARG HH11 1 1
12 13426 1 1 30 ARG HH12 H -12.299 -5.892 12.066 1.00 . A A . 30 ARG HH12 1 1
12 13427 1 1 30 ARG HH21 H -9.717 -7.059 14.114 1.00 . A A . 30 ARG HH21 1 1
12 13428 1 1 30 ARG HH22 H -11.296 -6.350 14.074 1.00 . A A . 30 ARG HH22 1 1
12 13429 1 1 30 ARG N N -6.542 -8.335 6.260 1.00 . A A . 30 ARG N 1 1
12 13430 1 1 30 ARG NE N -9.400 -7.188 11.630 1.00 . A A . 30 ARG NE 1 1
12 13431 1 1 30 ARG NH1 N -11.499 -6.247 11.583 1.00 . A A . 30 ARG NH1 1 1
12 13432 1 1 30 ARG NH2 N -10.495 -6.707 13.594 1.00 . A A . 30 ARG NH2 1 1
12 13433 1 1 30 ARG O O -7.691 -11.053 8.021 1.00 . A A . 30 ARG O 1 1
12 13434 1 1 31 GLU C C -9.417 -12.024 5.846 1.00 . A A . 31 GLU C 1 1
12 13435 1 1 31 GLU CA C -10.014 -10.798 6.532 1.00 . A A . 31 GLU CA 1 1
12 13436 1 1 31 GLU CB C -11.180 -10.254 5.704 1.00 . A A . 31 GLU CB 1 1
12 13437 1 1 31 GLU CD C -11.856 -8.854 3.713 1.00 . A A . 31 GLU CD 1 1
12 13438 1 1 31 GLU CG C -10.758 -9.670 4.367 1.00 . A A . 31 GLU CG 1 1
12 13439 1 1 31 GLU H H -9.127 -8.890 6.299 1.00 . A A . 31 GLU H 1 1
12 13440 1 1 31 GLU HA H -10.380 -11.088 7.505 1.00 . A A . 31 GLU HA 1 1
12 13441 1 1 31 GLU HB2 H -11.880 -11.056 5.519 1.00 . A A . 31 GLU HB2 1 1
12 13442 1 1 31 GLU HB3 H -11.677 -9.480 6.270 1.00 . A A . 31 GLU HB3 1 1
12 13443 1 1 31 GLU HG2 H -9.900 -9.033 4.522 1.00 . A A . 31 GLU HG2 1 1
12 13444 1 1 31 GLU HG3 H -10.488 -10.479 3.704 1.00 . A A . 31 GLU HG3 1 1
12 13445 1 1 31 GLU N N -9.003 -9.765 6.723 1.00 . A A . 31 GLU N 1 1
12 13446 1 1 31 GLU O O -9.703 -13.161 6.223 1.00 . A A . 31 GLU O 1 1
12 13447 1 1 31 GLU OE1 O -12.681 -8.273 4.448 1.00 . A A . 31 GLU OE1 1 1
12 13448 1 1 31 GLU OE2 O -11.888 -8.795 2.466 1.00 . A A . 31 GLU OE2 1 1
12 13449 1 1 32 LEU C C -7.397 -13.924 5.046 1.00 . A A . 32 LEU C 1 1
12 13450 1 1 32 LEU CA C -7.951 -12.867 4.096 1.00 . A A . 32 LEU CA 1 1
12 13451 1 1 32 LEU CB C -6.827 -12.317 3.215 1.00 . A A . 32 LEU CB 1 1
12 13452 1 1 32 LEU CD1 C -6.075 -11.181 1.112 1.00 . A A . 32 LEU CD1 1 1
12 13453 1 1 32 LEU CD2 C -7.671 -13.103 0.990 1.00 . A A . 32 LEU CD2 1 1
12 13454 1 1 32 LEU CG C -7.227 -11.895 1.801 1.00 . A A . 32 LEU CG 1 1
12 13455 1 1 32 LEU H H -8.399 -10.857 4.582 1.00 . A A . 32 LEU H 1 1
12 13456 1 1 32 LEU HA H -8.700 -13.323 3.466 1.00 . A A . 32 LEU HA 1 1
12 13457 1 1 32 LEU HB2 H -6.410 -11.455 3.712 1.00 . A A . 32 LEU HB2 1 1
12 13458 1 1 32 LEU HB3 H -6.069 -13.084 3.131 1.00 . A A . 32 LEU HB3 1 1
12 13459 1 1 32 LEU HD11 H -5.162 -11.358 1.659 1.00 . A A . 32 LEU HD11 1 1
12 13460 1 1 32 LEU HD12 H -6.276 -10.120 1.080 1.00 . A A . 32 LEU HD12 1 1
12 13461 1 1 32 LEU HD13 H -5.971 -11.556 0.104 1.00 . A A . 32 LEU HD13 1 1
12 13462 1 1 32 LEU HD21 H -8.554 -13.533 1.439 1.00 . A A . 32 LEU HD21 1 1
12 13463 1 1 32 LEU HD22 H -6.879 -13.838 0.976 1.00 . A A . 32 LEU HD22 1 1
12 13464 1 1 32 LEU HD23 H -7.894 -12.795 -0.021 1.00 . A A . 32 LEU HD23 1 1
12 13465 1 1 32 LEU HG H -8.059 -11.206 1.860 1.00 . A A . 32 LEU HG 1 1
12 13466 1 1 32 LEU N N -8.588 -11.784 4.836 1.00 . A A . 32 LEU N 1 1
12 13467 1 1 32 LEU O O -7.645 -15.118 4.877 1.00 . A A . 32 LEU O 1 1
12 13468 1 1 33 LYS C C -7.145 -15.068 7.853 1.00 . A A . 33 LYS C 1 1
12 13469 1 1 33 LYS CA C -6.060 -14.383 7.028 1.00 . A A . 33 LYS CA 1 1
12 13470 1 1 33 LYS CB C -5.107 -13.620 7.951 1.00 . A A . 33 LYS CB 1 1
12 13471 1 1 33 LYS CD C -2.984 -12.298 8.185 1.00 . A A . 33 LYS CD 1 1
12 13472 1 1 33 LYS CE C -1.850 -11.622 7.430 1.00 . A A . 33 LYS CE 1 1
12 13473 1 1 33 LYS CG C -3.839 -13.148 7.260 1.00 . A A . 33 LYS CG 1 1
12 13474 1 1 33 LYS H H -6.484 -12.514 6.130 1.00 . A A . 33 LYS H 1 1
12 13475 1 1 33 LYS HA H -5.503 -15.136 6.492 1.00 . A A . 33 LYS HA 1 1
12 13476 1 1 33 LYS HB2 H -5.621 -12.756 8.344 1.00 . A A . 33 LYS HB2 1 1
12 13477 1 1 33 LYS HB3 H -4.826 -14.266 8.771 1.00 . A A . 33 LYS HB3 1 1
12 13478 1 1 33 LYS HD2 H -3.604 -11.538 8.637 1.00 . A A . 33 LYS HD2 1 1
12 13479 1 1 33 LYS HD3 H -2.566 -12.930 8.956 1.00 . A A . 33 LYS HD3 1 1
12 13480 1 1 33 LYS HE2 H -1.424 -12.330 6.736 1.00 . A A . 33 LYS HE2 1 1
12 13481 1 1 33 LYS HE3 H -2.250 -10.780 6.884 1.00 . A A . 33 LYS HE3 1 1
12 13482 1 1 33 LYS HG2 H -3.267 -14.010 6.950 1.00 . A A . 33 LYS HG2 1 1
12 13483 1 1 33 LYS HG3 H -4.109 -12.562 6.394 1.00 . A A . 33 LYS HG3 1 1
12 13484 1 1 33 LYS HZ1 H -0.843 -10.107 8.457 1.00 . A A . 33 LYS HZ1 1 1
12 13485 1 1 33 LYS HZ2 H 0.154 -11.382 7.966 1.00 . A A . 33 LYS HZ2 1 1
12 13486 1 1 33 LYS HZ3 H -0.888 -11.583 9.284 1.00 . A A . 33 LYS HZ3 1 1
12 13487 1 1 33 LYS N N -6.647 -13.477 6.047 1.00 . A A . 33 LYS N 1 1
12 13488 1 1 33 LYS NZ N -0.782 -11.140 8.349 1.00 . A A . 33 LYS NZ 1 1
12 13489 1 1 33 LYS O O -7.082 -16.271 8.102 1.00 . A A . 33 LYS O 1 1
12 13490 1 1 34 ALA C C -9.964 -15.942 8.324 1.00 . A A . 34 ALA C 1 1
12 13491 1 1 34 ALA CA C -9.239 -14.826 9.069 1.00 . A A . 34 ALA CA 1 1
12 13492 1 1 34 ALA CB C -10.212 -13.715 9.435 1.00 . A A . 34 ALA CB 1 1
12 13493 1 1 34 ALA H H -8.134 -13.341 8.044 1.00 . A A . 34 ALA H 1 1
12 13494 1 1 34 ALA HA H -8.827 -15.226 9.984 1.00 . A A . 34 ALA HA 1 1
12 13495 1 1 34 ALA HB1 H -9.689 -12.947 9.987 1.00 . A A . 34 ALA HB1 1 1
12 13496 1 1 34 ALA HB2 H -10.629 -13.291 8.534 1.00 . A A . 34 ALA HB2 1 1
12 13497 1 1 34 ALA HB3 H -11.007 -14.119 10.045 1.00 . A A . 34 ALA HB3 1 1
12 13498 1 1 34 ALA N N -8.139 -14.293 8.274 1.00 . A A . 34 ALA N 1 1
12 13499 1 1 34 ALA O O -10.327 -16.959 8.913 1.00 . A A . 34 ALA O 1 1
12 13500 1 1 35 GLN C C -9.873 -17.782 5.685 1.00 . A A . 35 GLN C 1 1
12 13501 1 1 35 GLN CA C -10.853 -16.734 6.201 1.00 . A A . 35 GLN CA 1 1
12 13502 1 1 35 GLN CB C -11.556 -16.053 5.026 1.00 . A A . 35 GLN CB 1 1
12 13503 1 1 35 GLN CD C -11.285 -14.504 3.048 1.00 . A A . 35 GLN CD 1 1
12 13504 1 1 35 GLN CG C -10.598 -15.455 4.008 1.00 . A A . 35 GLN CG 1 1
12 13505 1 1 35 GLN H H -9.857 -14.912 6.613 1.00 . A A . 35 GLN H 1 1
12 13506 1 1 35 GLN HA H -11.593 -17.223 6.816 1.00 . A A . 35 GLN HA 1 1
12 13507 1 1 35 GLN HB2 H -12.176 -16.779 4.522 1.00 . A A . 35 GLN HB2 1 1
12 13508 1 1 35 GLN HB3 H -12.182 -15.259 5.407 1.00 . A A . 35 GLN HB3 1 1
12 13509 1 1 35 GLN HE21 H -11.804 -13.317 4.557 1.00 . A A . 35 GLN HE21 1 1
12 13510 1 1 35 GLN HE22 H -12.308 -12.800 2.988 1.00 . A A . 35 GLN HE22 1 1
12 13511 1 1 35 GLN HG2 H -9.825 -14.915 4.534 1.00 . A A . 35 GLN HG2 1 1
12 13512 1 1 35 GLN HG3 H -10.152 -16.257 3.439 1.00 . A A . 35 GLN HG3 1 1
12 13513 1 1 35 GLN N N -10.171 -15.744 7.026 1.00 . A A . 35 GLN N 1 1
12 13514 1 1 35 GLN NE2 N -11.858 -13.432 3.585 1.00 . A A . 35 GLN NE2 1 1
12 13515 1 1 35 GLN O O -10.092 -18.389 4.637 1.00 . A A . 35 GLN O 1 1
12 13516 1 1 35 GLN OE1 O -11.302 -14.729 1.838 1.00 . A A . 35 GLN OE1 1 1
12 13517 1 1 36 LYS C C -7.502 -18.906 4.547 1.00 . A A . 36 LYS C 1 1
12 13518 1 1 36 LYS CA C -7.776 -18.964 6.047 1.00 . A A . 36 LYS CA 1 1
12 13519 1 1 36 LYS CB C -8.221 -20.374 6.440 1.00 . A A . 36 LYS CB 1 1
12 13520 1 1 36 LYS CD C -9.972 -20.167 8.230 1.00 . A A . 36 LYS CD 1 1
12 13521 1 1 36 LYS CE C -10.352 -20.561 9.649 1.00 . A A . 36 LYS CE 1 1
12 13522 1 1 36 LYS CG C -8.528 -20.525 7.920 1.00 . A A . 36 LYS CG 1 1
12 13523 1 1 36 LYS H H -8.672 -17.474 7.254 1.00 . A A . 36 LYS H 1 1
12 13524 1 1 36 LYS HA H -6.867 -18.722 6.576 1.00 . A A . 36 LYS HA 1 1
12 13525 1 1 36 LYS HB2 H -9.111 -20.627 5.882 1.00 . A A . 36 LYS HB2 1 1
12 13526 1 1 36 LYS HB3 H -7.436 -21.071 6.184 1.00 . A A . 36 LYS HB3 1 1
12 13527 1 1 36 LYS HD2 H -10.102 -19.101 8.118 1.00 . A A . 36 LYS HD2 1 1
12 13528 1 1 36 LYS HD3 H -10.619 -20.685 7.536 1.00 . A A . 36 LYS HD3 1 1
12 13529 1 1 36 LYS HE2 H -9.521 -20.345 10.303 1.00 . A A . 36 LYS HE2 1 1
12 13530 1 1 36 LYS HE3 H -11.210 -19.979 9.952 1.00 . A A . 36 LYS HE3 1 1
12 13531 1 1 36 LYS HG2 H -8.352 -21.549 8.213 1.00 . A A . 36 LYS HG2 1 1
12 13532 1 1 36 LYS HG3 H -7.876 -19.871 8.482 1.00 . A A . 36 LYS HG3 1 1
12 13533 1 1 36 LYS HZ1 H -10.253 -22.415 10.605 1.00 . A A . 36 LYS HZ1 1 1
12 13534 1 1 36 LYS HZ2 H -10.328 -22.518 8.919 1.00 . A A . 36 LYS HZ2 1 1
12 13535 1 1 36 LYS HZ3 H -11.717 -22.134 9.805 1.00 . A A . 36 LYS HZ3 1 1
12 13536 1 1 36 LYS N N -8.791 -17.989 6.428 1.00 . A A . 36 LYS N 1 1
12 13537 1 1 36 LYS NZ N -10.686 -22.008 9.752 1.00 . A A . 36 LYS NZ 1 1
12 13538 1 1 36 LYS O O -7.366 -19.938 3.891 1.00 . A A . 36 LYS O 1 1
12 13539 1 1 37 ALA C C -5.896 -18.241 2.160 1.00 . A A . 37 ALA C 1 1
12 13540 1 1 37 ALA CA C -7.158 -17.501 2.591 1.00 . A A . 37 ALA CA 1 1
12 13541 1 1 37 ALA CB C -7.036 -16.018 2.272 1.00 . A A . 37 ALA CB 1 1
12 13542 1 1 37 ALA H H -7.537 -16.908 4.587 1.00 . A A . 37 ALA H 1 1
12 13543 1 1 37 ALA HA H -8.000 -17.894 2.040 1.00 . A A . 37 ALA HA 1 1
12 13544 1 1 37 ALA HB1 H -6.683 -15.896 1.258 1.00 . A A . 37 ALA HB1 1 1
12 13545 1 1 37 ALA HB2 H -8.002 -15.547 2.376 1.00 . A A . 37 ALA HB2 1 1
12 13546 1 1 37 ALA HB3 H -6.337 -15.559 2.955 1.00 . A A . 37 ALA HB3 1 1
12 13547 1 1 37 ALA N N -7.420 -17.692 4.012 1.00 . A A . 37 ALA N 1 1
12 13548 1 1 37 ALA O O -5.106 -18.679 2.996 1.00 . A A . 37 ALA O 1 1
12 13549 1 1 38 ASP C C -3.301 -18.194 0.424 1.00 . A A . 38 ASP C 1 1
12 13550 1 1 38 ASP CA C -4.548 -19.066 0.310 1.00 . A A . 38 ASP CA 1 1
12 13551 1 1 38 ASP CB C -4.787 -19.447 -1.152 1.00 . A A . 38 ASP CB 1 1
12 13552 1 1 38 ASP CG C -3.679 -20.317 -1.713 1.00 . A A . 38 ASP CG 1 1
12 13553 1 1 38 ASP H H -6.380 -18.007 0.235 1.00 . A A . 38 ASP H 1 1
12 13554 1 1 38 ASP HA H -4.396 -19.966 0.886 1.00 . A A . 38 ASP HA 1 1
12 13555 1 1 38 ASP HB2 H -5.719 -19.989 -1.229 1.00 . A A . 38 ASP HB2 1 1
12 13556 1 1 38 ASP HB3 H -4.849 -18.547 -1.746 1.00 . A A . 38 ASP HB3 1 1
12 13557 1 1 38 ASP N N -5.714 -18.378 0.852 1.00 . A A . 38 ASP N 1 1
12 13558 1 1 38 ASP O O -3.274 -17.064 -0.064 1.00 . A A . 38 ASP O 1 1
12 13559 1 1 38 ASP OD1 O -3.091 -21.100 -0.938 1.00 . A A . 38 ASP OD1 1 1
12 13560 1 1 38 ASP OD2 O -3.400 -20.214 -2.926 1.00 . A A . 38 ASP OD2 1 1
12 13561 1 1 39 LYS C C -0.669 -17.204 -0.002 1.00 . A A . 39 LYS C 1 1
12 13562 1 1 39 LYS CA C -1.020 -17.998 1.252 1.00 . A A . 39 LYS CA 1 1
12 13563 1 1 39 LYS CB C 0.115 -18.968 1.588 1.00 . A A . 39 LYS CB 1 1
12 13564 1 1 39 LYS CD C 2.102 -17.433 1.642 1.00 . A A . 39 LYS CD 1 1
12 13565 1 1 39 LYS CE C 3.241 -16.883 2.487 1.00 . A A . 39 LYS CE 1 1
12 13566 1 1 39 LYS CG C 1.204 -18.354 2.451 1.00 . A A . 39 LYS CG 1 1
12 13567 1 1 39 LYS H H -2.354 -19.632 1.439 1.00 . A A . 39 LYS H 1 1
12 13568 1 1 39 LYS HA H -1.151 -17.311 2.074 1.00 . A A . 39 LYS HA 1 1
12 13569 1 1 39 LYS HB2 H -0.297 -19.817 2.115 1.00 . A A . 39 LYS HB2 1 1
12 13570 1 1 39 LYS HB3 H 0.564 -19.311 0.667 1.00 . A A . 39 LYS HB3 1 1
12 13571 1 1 39 LYS HD2 H 2.518 -17.985 0.813 1.00 . A A . 39 LYS HD2 1 1
12 13572 1 1 39 LYS HD3 H 1.512 -16.608 1.268 1.00 . A A . 39 LYS HD3 1 1
12 13573 1 1 39 LYS HE2 H 3.793 -17.710 2.905 1.00 . A A . 39 LYS HE2 1 1
12 13574 1 1 39 LYS HE3 H 3.892 -16.299 1.854 1.00 . A A . 39 LYS HE3 1 1
12 13575 1 1 39 LYS HG2 H 0.744 -17.785 3.245 1.00 . A A . 39 LYS HG2 1 1
12 13576 1 1 39 LYS HG3 H 1.804 -19.147 2.874 1.00 . A A . 39 LYS HG3 1 1
12 13577 1 1 39 LYS HZ1 H 1.736 -15.804 3.455 1.00 . A A . 39 LYS HZ1 1 1
12 13578 1 1 39 LYS HZ2 H 3.278 -15.130 3.623 1.00 . A A . 39 LYS HZ2 1 1
12 13579 1 1 39 LYS HZ3 H 2.858 -16.510 4.507 1.00 . A A . 39 LYS HZ3 1 1
12 13580 1 1 39 LYS N N -2.271 -18.726 1.073 1.00 . A A . 39 LYS N 1 1
12 13581 1 1 39 LYS NZ N 2.744 -16.022 3.596 1.00 . A A . 39 LYS NZ 1 1
12 13582 1 1 39 LYS O O -0.427 -15.999 0.063 1.00 . A A . 39 LYS O 1 1
12 13583 1 1 40 ASN C C -1.301 -16.108 -2.708 1.00 . A A . 40 ASN C 1 1
12 13584 1 1 40 ASN CA C -0.325 -17.243 -2.411 1.00 . A A . 40 ASN CA 1 1
12 13585 1 1 40 ASN CB C -0.355 -18.266 -3.548 1.00 . A A . 40 ASN CB 1 1
12 13586 1 1 40 ASN CG C 0.429 -19.522 -3.216 1.00 . A A . 40 ASN CG 1 1
12 13587 1 1 40 ASN H H -0.847 -18.845 -1.131 1.00 . A A . 40 ASN H 1 1
12 13588 1 1 40 ASN HA H 0.672 -16.834 -2.333 1.00 . A A . 40 ASN HA 1 1
12 13589 1 1 40 ASN HB2 H -1.379 -18.547 -3.745 1.00 . A A . 40 ASN HB2 1 1
12 13590 1 1 40 ASN HB3 H 0.070 -17.823 -4.436 1.00 . A A . 40 ASN HB3 1 1
12 13591 1 1 40 ASN HD21 H 1.417 -19.389 -4.937 1.00 . A A . 40 ASN HD21 1 1
12 13592 1 1 40 ASN HD22 H 1.838 -20.729 -3.931 1.00 . A A . 40 ASN HD22 1 1
12 13593 1 1 40 ASN N N -0.645 -17.886 -1.142 1.00 . A A . 40 ASN N 1 1
12 13594 1 1 40 ASN ND2 N 1.318 -19.920 -4.119 1.00 . A A . 40 ASN ND2 1 1
12 13595 1 1 40 ASN O O -0.892 -15.000 -3.052 1.00 . A A . 40 ASN O 1 1
12 13596 1 1 40 ASN OD1 O 0.238 -20.126 -2.161 1.00 . A A . 40 ASN OD1 1 1
12 13597 1 1 41 GLU C C -3.361 -14.124 -2.027 1.00 . A A . 41 GLU C 1 1
12 13598 1 1 41 GLU CA C -3.625 -15.397 -2.825 1.00 . A A . 41 GLU CA 1 1
12 13599 1 1 41 GLU CB C -5.004 -15.958 -2.469 1.00 . A A . 41 GLU CB 1 1
12 13600 1 1 41 GLU CD C -6.054 -16.359 -4.731 1.00 . A A . 41 GLU CD 1 1
12 13601 1 1 41 GLU CG C -5.516 -16.989 -3.460 1.00 . A A . 41 GLU CG 1 1
12 13602 1 1 41 GLU H H -2.855 -17.296 -2.293 1.00 . A A . 41 GLU H 1 1
12 13603 1 1 41 GLU HA H -3.605 -15.159 -3.877 1.00 . A A . 41 GLU HA 1 1
12 13604 1 1 41 GLU HB2 H -4.950 -16.421 -1.494 1.00 . A A . 41 GLU HB2 1 1
12 13605 1 1 41 GLU HB3 H -5.711 -15.143 -2.431 1.00 . A A . 41 GLU HB3 1 1
12 13606 1 1 41 GLU HG2 H -4.706 -17.653 -3.721 1.00 . A A . 41 GLU HG2 1 1
12 13607 1 1 41 GLU HG3 H -6.308 -17.556 -2.994 1.00 . A A . 41 GLU HG3 1 1
12 13608 1 1 41 GLU N N -2.592 -16.394 -2.571 1.00 . A A . 41 GLU N 1 1
12 13609 1 1 41 GLU O O -3.385 -13.020 -2.572 1.00 . A A . 41 GLU O 1 1
12 13610 1 1 41 GLU OE1 O -5.396 -15.438 -5.260 1.00 . A A . 41 GLU OE1 1 1
12 13611 1 1 41 GLU OE2 O -7.131 -16.787 -5.196 1.00 . A A . 41 GLU OE2 1 1
12 13612 1 1 42 VAL C C -1.559 -12.432 -0.270 1.00 . A A . 42 VAL C 1 1
12 13613 1 1 42 VAL CA C -2.839 -13.150 0.142 1.00 . A A . 42 VAL CA 1 1
12 13614 1 1 42 VAL CB C -2.717 -13.590 1.613 1.00 . A A . 42 VAL CB 1 1
12 13615 1 1 42 VAL CG1 C -2.420 -12.395 2.506 1.00 . A A . 42 VAL CG1 1 1
12 13616 1 1 42 VAL CG2 C -3.984 -14.301 2.063 1.00 . A A . 42 VAL CG2 1 1
12 13617 1 1 42 VAL H H -3.103 -15.190 -0.355 1.00 . A A . 42 VAL H 1 1
12 13618 1 1 42 VAL HA H -3.668 -12.462 0.062 1.00 . A A . 42 VAL HA 1 1
12 13619 1 1 42 VAL HB H -1.893 -14.284 1.693 1.00 . A A . 42 VAL HB 1 1
12 13620 1 1 42 VAL HG11 H -2.249 -11.522 1.893 1.00 . A A . 42 VAL HG11 1 1
12 13621 1 1 42 VAL HG12 H -3.260 -12.217 3.161 1.00 . A A . 42 VAL HG12 1 1
12 13622 1 1 42 VAL HG13 H -1.539 -12.597 3.097 1.00 . A A . 42 VAL HG13 1 1
12 13623 1 1 42 VAL HG21 H -4.188 -14.053 3.094 1.00 . A A . 42 VAL HG21 1 1
12 13624 1 1 42 VAL HG22 H -4.813 -13.984 1.447 1.00 . A A . 42 VAL HG22 1 1
12 13625 1 1 42 VAL HG23 H -3.853 -15.368 1.968 1.00 . A A . 42 VAL HG23 1 1
12 13626 1 1 42 VAL N N -3.108 -14.286 -0.732 1.00 . A A . 42 VAL N 1 1
12 13627 1 1 42 VAL O O -1.523 -11.204 -0.354 1.00 . A A . 42 VAL O 1 1
12 13628 1 1 43 ALA C C 0.585 -11.530 -1.957 1.00 . A A . 43 ALA C 1 1
12 13629 1 1 43 ALA CA C 0.773 -12.643 -0.931 1.00 . A A . 43 ALA CA 1 1
12 13630 1 1 43 ALA CB C 1.674 -13.733 -1.492 1.00 . A A . 43 ALA CB 1 1
12 13631 1 1 43 ALA H H -0.599 -14.177 -0.440 1.00 . A A . 43 ALA H 1 1
12 13632 1 1 43 ALA HA H 1.251 -12.232 -0.053 1.00 . A A . 43 ALA HA 1 1
12 13633 1 1 43 ALA HB1 H 1.156 -14.680 -1.457 1.00 . A A . 43 ALA HB1 1 1
12 13634 1 1 43 ALA HB2 H 1.928 -13.499 -2.515 1.00 . A A . 43 ALA HB2 1 1
12 13635 1 1 43 ALA HB3 H 2.576 -13.794 -0.901 1.00 . A A . 43 ALA HB3 1 1
12 13636 1 1 43 ALA N N -0.509 -13.205 -0.525 1.00 . A A . 43 ALA N 1 1
12 13637 1 1 43 ALA O O 1.255 -10.499 -1.898 1.00 . A A . 43 ALA O 1 1
12 13638 1 1 44 ALA C C -1.050 -9.434 -3.327 1.00 . A A . 44 ALA C 1 1
12 13639 1 1 44 ALA CA C -0.607 -10.761 -3.934 1.00 . A A . 44 ALA CA 1 1
12 13640 1 1 44 ALA CB C -1.667 -11.286 -4.890 1.00 . A A . 44 ALA CB 1 1
12 13641 1 1 44 ALA H H -0.831 -12.588 -2.890 1.00 . A A . 44 ALA H 1 1
12 13642 1 1 44 ALA HA H 0.303 -10.603 -4.495 1.00 . A A . 44 ALA HA 1 1
12 13643 1 1 44 ALA HB1 H -1.482 -10.896 -5.881 1.00 . A A . 44 ALA HB1 1 1
12 13644 1 1 44 ALA HB2 H -1.628 -12.365 -4.914 1.00 . A A . 44 ALA HB2 1 1
12 13645 1 1 44 ALA HB3 H -2.643 -10.968 -4.555 1.00 . A A . 44 ALA HB3 1 1
12 13646 1 1 44 ALA N N -0.330 -11.746 -2.896 1.00 . A A . 44 ALA N 1 1
12 13647 1 1 44 ALA O O -0.451 -8.391 -3.588 1.00 . A A . 44 ALA O 1 1
12 13648 1 1 45 GLU C C -1.557 -7.616 -1.011 1.00 . A A . 45 GLU C 1 1
12 13649 1 1 45 GLU CA C -2.625 -8.281 -1.874 1.00 . A A . 45 GLU CA 1 1
12 13650 1 1 45 GLU CB C -3.847 -8.625 -1.018 1.00 . A A . 45 GLU CB 1 1
12 13651 1 1 45 GLU CD C -5.373 -8.231 -2.992 1.00 . A A . 45 GLU CD 1 1
12 13652 1 1 45 GLU CG C -5.030 -9.134 -1.824 1.00 . A A . 45 GLU CG 1 1
12 13653 1 1 45 GLU H H -2.538 -10.343 -2.347 1.00 . A A . 45 GLU H 1 1
12 13654 1 1 45 GLU HA H -2.924 -7.593 -2.650 1.00 . A A . 45 GLU HA 1 1
12 13655 1 1 45 GLU HB2 H -3.569 -9.386 -0.304 1.00 . A A . 45 GLU HB2 1 1
12 13656 1 1 45 GLU HB3 H -4.157 -7.739 -0.484 1.00 . A A . 45 GLU HB3 1 1
12 13657 1 1 45 GLU HG2 H -4.794 -10.116 -2.205 1.00 . A A . 45 GLU HG2 1 1
12 13658 1 1 45 GLU HG3 H -5.890 -9.200 -1.174 1.00 . A A . 45 GLU HG3 1 1
12 13659 1 1 45 GLU N N -2.102 -9.481 -2.516 1.00 . A A . 45 GLU N 1 1
12 13660 1 1 45 GLU O O -1.505 -6.391 -0.901 1.00 . A A . 45 GLU O 1 1
12 13661 1 1 45 GLU OE1 O -4.801 -8.432 -4.084 1.00 . A A . 45 GLU OE1 1 1
12 13662 1 1 45 GLU OE2 O -6.212 -7.323 -2.815 1.00 . A A . 45 GLU OE2 1 1
12 13663 1 1 46 VAL C C 1.387 -7.141 -0.356 1.00 . A A . 46 VAL C 1 1
12 13664 1 1 46 VAL CA C 0.362 -7.927 0.455 1.00 . A A . 46 VAL CA 1 1
12 13665 1 1 46 VAL CB C 1.078 -9.070 1.198 1.00 . A A . 46 VAL CB 1 1
12 13666 1 1 46 VAL CG1 C 2.212 -8.525 2.052 1.00 . A A . 46 VAL CG1 1 1
12 13667 1 1 46 VAL CG2 C 0.089 -9.855 2.047 1.00 . A A . 46 VAL CG2 1 1
12 13668 1 1 46 VAL H H -0.798 -9.401 -0.524 1.00 . A A . 46 VAL H 1 1
12 13669 1 1 46 VAL HA H -0.081 -7.270 1.190 1.00 . A A . 46 VAL HA 1 1
12 13670 1 1 46 VAL HB H 1.501 -9.740 0.463 1.00 . A A . 46 VAL HB 1 1
12 13671 1 1 46 VAL HG11 H 2.701 -7.716 1.528 1.00 . A A . 46 VAL HG11 1 1
12 13672 1 1 46 VAL HG12 H 1.815 -8.160 2.988 1.00 . A A . 46 VAL HG12 1 1
12 13673 1 1 46 VAL HG13 H 2.927 -9.311 2.246 1.00 . A A . 46 VAL HG13 1 1
12 13674 1 1 46 VAL HG21 H 0.493 -10.835 2.254 1.00 . A A . 46 VAL HG21 1 1
12 13675 1 1 46 VAL HG22 H -0.082 -9.332 2.977 1.00 . A A . 46 VAL HG22 1 1
12 13676 1 1 46 VAL HG23 H -0.844 -9.954 1.514 1.00 . A A . 46 VAL HG23 1 1
12 13677 1 1 46 VAL N N -0.706 -8.434 -0.398 1.00 . A A . 46 VAL N 1 1
12 13678 1 1 46 VAL O O 1.784 -6.041 0.026 1.00 . A A . 46 VAL O 1 1
12 13679 1 1 47 ALA C C 2.374 -5.635 -2.664 1.00 . A A . 47 ALA C 1 1
12 13680 1 1 47 ALA CA C 2.788 -7.068 -2.344 1.00 . A A . 47 ALA CA 1 1
12 13681 1 1 47 ALA CB C 2.968 -7.866 -3.626 1.00 . A A . 47 ALA CB 1 1
12 13682 1 1 47 ALA H H 1.458 -8.593 -1.728 1.00 . A A . 47 ALA H 1 1
12 13683 1 1 47 ALA HA H 3.736 -7.050 -1.824 1.00 . A A . 47 ALA HA 1 1
12 13684 1 1 47 ALA HB1 H 2.908 -7.201 -4.475 1.00 . A A . 47 ALA HB1 1 1
12 13685 1 1 47 ALA HB2 H 3.932 -8.352 -3.615 1.00 . A A . 47 ALA HB2 1 1
12 13686 1 1 47 ALA HB3 H 2.190 -8.612 -3.697 1.00 . A A . 47 ALA HB3 1 1
12 13687 1 1 47 ALA N N 1.811 -7.715 -1.477 1.00 . A A . 47 ALA N 1 1
12 13688 1 1 47 ALA O O 3.136 -4.693 -2.443 1.00 . A A . 47 ALA O 1 1
12 13689 1 1 48 LYS C C 0.541 -3.270 -2.302 1.00 . A A . 48 LYS C 1 1
12 13690 1 1 48 LYS CA C 0.647 -4.160 -3.537 1.00 . A A . 48 LYS CA 1 1
12 13691 1 1 48 LYS CB C -0.724 -4.288 -4.205 1.00 . A A . 48 LYS CB 1 1
12 13692 1 1 48 LYS CD C -3.209 -4.234 -3.840 1.00 . A A . 48 LYS CD 1 1
12 13693 1 1 48 LYS CE C -3.700 -5.370 -4.724 1.00 . A A . 48 LYS CE 1 1
12 13694 1 1 48 LYS CG C -1.856 -4.551 -3.226 1.00 . A A . 48 LYS CG 1 1
12 13695 1 1 48 LYS H H 0.602 -6.267 -3.339 1.00 . A A . 48 LYS H 1 1
12 13696 1 1 48 LYS HA H 1.336 -3.708 -4.234 1.00 . A A . 48 LYS HA 1 1
12 13697 1 1 48 LYS HB2 H -0.940 -3.372 -4.735 1.00 . A A . 48 LYS HB2 1 1
12 13698 1 1 48 LYS HB3 H -0.692 -5.104 -4.913 1.00 . A A . 48 LYS HB3 1 1
12 13699 1 1 48 LYS HD2 H -3.925 -4.073 -3.048 1.00 . A A . 48 LYS HD2 1 1
12 13700 1 1 48 LYS HD3 H -3.123 -3.337 -4.437 1.00 . A A . 48 LYS HD3 1 1
12 13701 1 1 48 LYS HE2 H -3.348 -6.305 -4.315 1.00 . A A . 48 LYS HE2 1 1
12 13702 1 1 48 LYS HE3 H -4.780 -5.363 -4.729 1.00 . A A . 48 LYS HE3 1 1
12 13703 1 1 48 LYS HG2 H -1.838 -5.592 -2.940 1.00 . A A . 48 LYS HG2 1 1
12 13704 1 1 48 LYS HG3 H -1.713 -3.932 -2.351 1.00 . A A . 48 LYS HG3 1 1
12 13705 1 1 48 LYS HZ1 H -3.987 -4.948 -6.749 1.00 . A A . 48 LYS HZ1 1 1
12 13706 1 1 48 LYS HZ2 H -2.830 -6.147 -6.457 1.00 . A A . 48 LYS HZ2 1 1
12 13707 1 1 48 LYS HZ3 H -2.455 -4.522 -6.171 1.00 . A A . 48 LYS HZ3 1 1
12 13708 1 1 48 LYS N N 1.163 -5.477 -3.186 1.00 . A A . 48 LYS N 1 1
12 13709 1 1 48 LYS NZ N -3.208 -5.237 -6.123 1.00 . A A . 48 LYS NZ 1 1
12 13710 1 1 48 LYS O O 0.764 -2.061 -2.375 1.00 . A A . 48 LYS O 1 1
12 13711 1 1 49 LEU C C 1.408 -2.551 0.513 1.00 . A A . 49 LEU C 1 1
12 13712 1 1 49 LEU CA C 0.068 -3.139 0.082 1.00 . A A . 49 LEU CA 1 1
12 13713 1 1 49 LEU CB C -0.478 -4.054 1.180 1.00 . A A . 49 LEU CB 1 1
12 13714 1 1 49 LEU CD1 C -1.977 -2.538 2.499 1.00 . A A . 49 LEU CD1 1 1
12 13715 1 1 49 LEU CD2 C -0.834 -4.455 3.628 1.00 . A A . 49 LEU CD2 1 1
12 13716 1 1 49 LEU CG C -0.723 -3.398 2.539 1.00 . A A . 49 LEU CG 1 1
12 13717 1 1 49 LEU H H 0.036 -4.842 -1.175 1.00 . A A . 49 LEU H 1 1
12 13718 1 1 49 LEU HA H -0.630 -2.331 -0.082 1.00 . A A . 49 LEU HA 1 1
12 13719 1 1 49 LEU HB2 H -1.416 -4.460 0.835 1.00 . A A . 49 LEU HB2 1 1
12 13720 1 1 49 LEU HB3 H 0.230 -4.858 1.321 1.00 . A A . 49 LEU HB3 1 1
12 13721 1 1 49 LEU HD11 H -2.187 -2.163 3.489 1.00 . A A . 49 LEU HD11 1 1
12 13722 1 1 49 LEU HD12 H -2.810 -3.132 2.154 1.00 . A A . 49 LEU HD12 1 1
12 13723 1 1 49 LEU HD13 H -1.823 -1.709 1.824 1.00 . A A . 49 LEU HD13 1 1
12 13724 1 1 49 LEU HD21 H -0.730 -5.436 3.189 1.00 . A A . 49 LEU HD21 1 1
12 13725 1 1 49 LEU HD22 H -1.798 -4.376 4.109 1.00 . A A . 49 LEU HD22 1 1
12 13726 1 1 49 LEU HD23 H -0.053 -4.303 4.359 1.00 . A A . 49 LEU HD23 1 1
12 13727 1 1 49 LEU HG H 0.114 -2.756 2.778 1.00 . A A . 49 LEU HG 1 1
12 13728 1 1 49 LEU N N 0.201 -3.876 -1.170 1.00 . A A . 49 LEU N 1 1
12 13729 1 1 49 LEU O O 1.613 -1.338 0.457 1.00 . A A . 49 LEU O 1 1
12 13730 1 1 50 LEU C C 4.128 -1.801 0.554 1.00 . A A . 50 LEU C 1 1
12 13731 1 1 50 LEU CA C 3.640 -2.987 1.380 1.00 . A A . 50 LEU CA 1 1
12 13732 1 1 50 LEU CB C 4.637 -4.142 1.274 1.00 . A A . 50 LEU CB 1 1
12 13733 1 1 50 LEU CD1 C 5.319 -6.488 1.832 1.00 . A A . 50 LEU CD1 1 1
12 13734 1 1 50 LEU CD2 C 4.416 -4.992 3.621 1.00 . A A . 50 LEU CD2 1 1
12 13735 1 1 50 LEU CG C 4.346 -5.363 2.147 1.00 . A A . 50 LEU CG 1 1
12 13736 1 1 50 LEU H H 2.097 -4.373 0.963 1.00 . A A . 50 LEU H 1 1
12 13737 1 1 50 LEU HA H 3.563 -2.683 2.414 1.00 . A A . 50 LEU HA 1 1
12 13738 1 1 50 LEU HB2 H 4.656 -4.468 0.245 1.00 . A A . 50 LEU HB2 1 1
12 13739 1 1 50 LEU HB3 H 5.612 -3.762 1.547 1.00 . A A . 50 LEU HB3 1 1
12 13740 1 1 50 LEU HD11 H 5.466 -7.094 2.713 1.00 . A A . 50 LEU HD11 1 1
12 13741 1 1 50 LEU HD12 H 6.265 -6.070 1.520 1.00 . A A . 50 LEU HD12 1 1
12 13742 1 1 50 LEU HD13 H 4.917 -7.100 1.037 1.00 . A A . 50 LEU HD13 1 1
12 13743 1 1 50 LEU HD21 H 3.825 -4.106 3.797 1.00 . A A . 50 LEU HD21 1 1
12 13744 1 1 50 LEU HD22 H 5.443 -4.801 3.896 1.00 . A A . 50 LEU HD22 1 1
12 13745 1 1 50 LEU HD23 H 4.029 -5.807 4.215 1.00 . A A . 50 LEU HD23 1 1
12 13746 1 1 50 LEU HG H 3.347 -5.717 1.937 1.00 . A A . 50 LEU HG 1 1
12 13747 1 1 50 LEU N N 2.318 -3.419 0.941 1.00 . A A . 50 LEU N 1 1
12 13748 1 1 50 LEU O O 4.809 -0.913 1.066 1.00 . A A . 50 LEU O 1 1
12 13749 1 1 51 ASP C C 3.240 0.486 -1.476 1.00 . A A . 51 ASP C 1 1
12 13750 1 1 51 ASP CA C 4.170 -0.714 -1.623 1.00 . A A . 51 ASP CA 1 1
12 13751 1 1 51 ASP CB C 4.169 -1.201 -3.073 1.00 . A A . 51 ASP CB 1 1
12 13752 1 1 51 ASP CG C 4.179 -0.058 -4.068 1.00 . A A . 51 ASP CG 1 1
12 13753 1 1 51 ASP H H 3.228 -2.529 -1.076 1.00 . A A . 51 ASP H 1 1
12 13754 1 1 51 ASP HA H 5.172 -0.412 -1.355 1.00 . A A . 51 ASP HA 1 1
12 13755 1 1 51 ASP HB2 H 5.047 -1.808 -3.243 1.00 . A A . 51 ASP HB2 1 1
12 13756 1 1 51 ASP HB3 H 3.285 -1.798 -3.245 1.00 . A A . 51 ASP HB3 1 1
12 13757 1 1 51 ASP N N 3.772 -1.793 -0.726 1.00 . A A . 51 ASP N 1 1
12 13758 1 1 51 ASP O O 3.692 1.630 -1.409 1.00 . A A . 51 ASP O 1 1
12 13759 1 1 51 ASP OD1 O 3.260 0.786 -4.011 1.00 . A A . 51 ASP OD1 1 1
12 13760 1 1 51 ASP OD2 O 5.105 -0.006 -4.903 1.00 . A A . 51 ASP OD2 1 1
12 13761 1 1 52 LEU C C 1.261 2.168 -0.093 1.00 . A A . 52 LEU C 1 1
12 13762 1 1 52 LEU CA C 0.946 1.277 -1.290 1.00 . A A . 52 LEU CA 1 1
12 13763 1 1 52 LEU CB C -0.452 0.673 -1.136 1.00 . A A . 52 LEU CB 1 1
12 13764 1 1 52 LEU CD1 C -2.196 -0.829 -2.128 1.00 . A A . 52 LEU CD1 1 1
12 13765 1 1 52 LEU CD2 C -1.734 1.400 -3.164 1.00 . A A . 52 LEU CD2 1 1
12 13766 1 1 52 LEU CG C -1.130 0.214 -2.427 1.00 . A A . 52 LEU CG 1 1
12 13767 1 1 52 LEU H H 1.641 -0.713 -1.486 1.00 . A A . 52 LEU H 1 1
12 13768 1 1 52 LEU HA H 0.973 1.876 -2.188 1.00 . A A . 52 LEU HA 1 1
12 13769 1 1 52 LEU HB2 H -0.373 -0.181 -0.482 1.00 . A A . 52 LEU HB2 1 1
12 13770 1 1 52 LEU HB3 H -1.084 1.419 -0.676 1.00 . A A . 52 LEU HB3 1 1
12 13771 1 1 52 LEU HD11 H -1.916 -1.769 -2.578 1.00 . A A . 52 LEU HD11 1 1
12 13772 1 1 52 LEU HD12 H -3.142 -0.503 -2.534 1.00 . A A . 52 LEU HD12 1 1
12 13773 1 1 52 LEU HD13 H -2.288 -0.954 -1.059 1.00 . A A . 52 LEU HD13 1 1
12 13774 1 1 52 LEU HD21 H -1.025 1.772 -3.889 1.00 . A A . 52 LEU HD21 1 1
12 13775 1 1 52 LEU HD22 H -1.968 2.182 -2.456 1.00 . A A . 52 LEU HD22 1 1
12 13776 1 1 52 LEU HD23 H -2.636 1.089 -3.669 1.00 . A A . 52 LEU HD23 1 1
12 13777 1 1 52 LEU HG H -0.391 -0.241 -3.073 1.00 . A A . 52 LEU HG 1 1
12 13778 1 1 52 LEU N N 1.940 0.218 -1.428 1.00 . A A . 52 LEU N 1 1
12 13779 1 1 52 LEU O O 1.022 3.376 -0.124 1.00 . A A . 52 LEU O 1 1
12 13780 1 1 53 LYS C C 3.121 3.441 1.846 1.00 . A A . 53 LYS C 1 1
12 13781 1 1 53 LYS CA C 2.155 2.304 2.167 1.00 . A A . 53 LYS CA 1 1
12 13782 1 1 53 LYS CB C 2.781 1.365 3.200 1.00 . A A . 53 LYS CB 1 1
12 13783 1 1 53 LYS CD C 0.603 0.127 3.376 1.00 . A A . 53 LYS CD 1 1
12 13784 1 1 53 LYS CE C 0.162 0.314 4.819 1.00 . A A . 53 LYS CE 1 1
12 13785 1 1 53 LYS CG C 2.113 0.002 3.267 1.00 . A A . 53 LYS CG 1 1
12 13786 1 1 53 LYS H H 1.969 0.600 0.925 1.00 . A A . 53 LYS H 1 1
12 13787 1 1 53 LYS HA H 1.248 2.723 2.577 1.00 . A A . 53 LYS HA 1 1
12 13788 1 1 53 LYS HB2 H 3.823 1.220 2.953 1.00 . A A . 53 LYS HB2 1 1
12 13789 1 1 53 LYS HB3 H 2.712 1.825 4.176 1.00 . A A . 53 LYS HB3 1 1
12 13790 1 1 53 LYS HD2 H 0.277 0.979 2.799 1.00 . A A . 53 LYS HD2 1 1
12 13791 1 1 53 LYS HD3 H 0.147 -0.771 2.983 1.00 . A A . 53 LYS HD3 1 1
12 13792 1 1 53 LYS HE2 H 0.693 1.155 5.238 1.00 . A A . 53 LYS HE2 1 1
12 13793 1 1 53 LYS HE3 H -0.899 0.516 4.835 1.00 . A A . 53 LYS HE3 1 1
12 13794 1 1 53 LYS HG2 H 2.354 -0.551 2.371 1.00 . A A . 53 LYS HG2 1 1
12 13795 1 1 53 LYS HG3 H 2.485 -0.529 4.132 1.00 . A A . 53 LYS HG3 1 1
12 13796 1 1 53 LYS HZ1 H 1.230 -1.431 5.238 1.00 . A A . 53 LYS HZ1 1 1
12 13797 1 1 53 LYS HZ2 H -0.402 -1.506 5.676 1.00 . A A . 53 LYS HZ2 1 1
12 13798 1 1 53 LYS HZ3 H 0.685 -0.614 6.616 1.00 . A A . 53 LYS HZ3 1 1
12 13799 1 1 53 LYS N N 1.802 1.566 0.960 1.00 . A A . 53 LYS N 1 1
12 13800 1 1 53 LYS NZ N 0.438 -0.894 5.645 1.00 . A A . 53 LYS NZ 1 1
12 13801 1 1 53 LYS O O 2.982 4.551 2.360 1.00 . A A . 53 LYS O 1 1
12 13802 1 1 54 LYS C C 4.473 5.189 -0.337 1.00 . A A . 54 LYS C 1 1
12 13803 1 1 54 LYS CA C 5.087 4.155 0.601 1.00 . A A . 54 LYS CA 1 1
12 13804 1 1 54 LYS CB C 6.282 3.481 -0.077 1.00 . A A . 54 LYS CB 1 1
12 13805 1 1 54 LYS CD C 6.864 2.135 -2.116 1.00 . A A . 54 LYS CD 1 1
12 13806 1 1 54 LYS CE C 8.305 2.458 -2.478 1.00 . A A . 54 LYS CE 1 1
12 13807 1 1 54 LYS CG C 6.136 3.358 -1.584 1.00 . A A . 54 LYS CG 1 1
12 13808 1 1 54 LYS H H 4.157 2.253 0.617 1.00 . A A . 54 LYS H 1 1
12 13809 1 1 54 LYS HA H 5.426 4.655 1.496 1.00 . A A . 54 LYS HA 1 1
12 13810 1 1 54 LYS HB2 H 7.171 4.058 0.132 1.00 . A A . 54 LYS HB2 1 1
12 13811 1 1 54 LYS HB3 H 6.401 2.489 0.334 1.00 . A A . 54 LYS HB3 1 1
12 13812 1 1 54 LYS HD2 H 6.858 1.365 -1.359 1.00 . A A . 54 LYS HD2 1 1
12 13813 1 1 54 LYS HD3 H 6.351 1.778 -2.999 1.00 . A A . 54 LYS HD3 1 1
12 13814 1 1 54 LYS HE2 H 8.332 3.413 -2.979 1.00 . A A . 54 LYS HE2 1 1
12 13815 1 1 54 LYS HE3 H 8.887 2.511 -1.570 1.00 . A A . 54 LYS HE3 1 1
12 13816 1 1 54 LYS HG2 H 5.088 3.276 -1.830 1.00 . A A . 54 LYS HG2 1 1
12 13817 1 1 54 LYS HG3 H 6.548 4.242 -2.050 1.00 . A A . 54 LYS HG3 1 1
12 13818 1 1 54 LYS HZ1 H 8.547 1.551 -4.344 1.00 . A A . 54 LYS HZ1 1 1
12 13819 1 1 54 LYS HZ2 H 8.635 0.474 -3.044 1.00 . A A . 54 LYS HZ2 1 1
12 13820 1 1 54 LYS HZ3 H 9.934 1.506 -3.376 1.00 . A A . 54 LYS HZ3 1 1
12 13821 1 1 54 LYS N N 4.099 3.157 0.993 1.00 . A A . 54 LYS N 1 1
12 13822 1 1 54 LYS NZ N 8.897 1.425 -3.373 1.00 . A A . 54 LYS NZ 1 1
12 13823 1 1 54 LYS O O 4.850 6.360 -0.316 1.00 . A A . 54 LYS O 1 1
12 13824 1 1 55 GLN C C 1.977 6.645 -1.373 1.00 . A A . 55 GLN C 1 1
12 13825 1 1 55 GLN CA C 2.858 5.636 -2.102 1.00 . A A . 55 GLN CA 1 1
12 13826 1 1 55 GLN CB C 2.017 4.826 -3.090 1.00 . A A . 55 GLN CB 1 1
12 13827 1 1 55 GLN CD C 2.043 3.709 -5.356 1.00 . A A . 55 GLN CD 1 1
12 13828 1 1 55 GLN CG C 2.844 4.078 -4.123 1.00 . A A . 55 GLN CG 1 1
12 13829 1 1 55 GLN H H 3.267 3.803 -1.127 1.00 . A A . 55 GLN H 1 1
12 13830 1 1 55 GLN HA H 3.621 6.172 -2.648 1.00 . A A . 55 GLN HA 1 1
12 13831 1 1 55 GLN HB2 H 1.431 4.106 -2.540 1.00 . A A . 55 GLN HB2 1 1
12 13832 1 1 55 GLN HB3 H 1.351 5.497 -3.612 1.00 . A A . 55 GLN HB3 1 1
12 13833 1 1 55 GLN HE21 H 1.487 1.997 -4.513 1.00 . A A . 55 GLN HE21 1 1
12 13834 1 1 55 GLN HE22 H 0.880 2.282 -6.105 1.00 . A A . 55 GLN HE22 1 1
12 13835 1 1 55 GLN HG2 H 3.672 4.703 -4.425 1.00 . A A . 55 GLN HG2 1 1
12 13836 1 1 55 GLN HG3 H 3.224 3.172 -3.674 1.00 . A A . 55 GLN HG3 1 1
12 13837 1 1 55 GLN N N 3.524 4.748 -1.157 1.00 . A A . 55 GLN N 1 1
12 13838 1 1 55 GLN NE2 N 1.406 2.545 -5.322 1.00 . A A . 55 GLN NE2 1 1
12 13839 1 1 55 GLN O O 2.051 7.848 -1.626 1.00 . A A . 55 GLN O 1 1
12 13840 1 1 55 GLN OE1 O 1.997 4.463 -6.329 1.00 . A A . 55 GLN OE1 1 1
12 13841 1 1 56 LEU C C 1.010 8.161 0.936 1.00 . A A . 56 LEU C 1 1
12 13842 1 1 56 LEU CA C 0.246 7.004 0.300 1.00 . A A . 56 LEU CA 1 1
12 13843 1 1 56 LEU CB C -0.467 6.192 1.383 1.00 . A A . 56 LEU CB 1 1
12 13844 1 1 56 LEU CD1 C -1.291 8.111 2.769 1.00 . A A . 56 LEU CD1 1 1
12 13845 1 1 56 LEU CD2 C -2.737 7.166 0.960 1.00 . A A . 56 LEU CD2 1 1
12 13846 1 1 56 LEU CG C -1.692 6.850 2.019 1.00 . A A . 56 LEU CG 1 1
12 13847 1 1 56 LEU H H 1.129 5.180 -0.309 1.00 . A A . 56 LEU H 1 1
12 13848 1 1 56 LEU HA H -0.491 7.406 -0.380 1.00 . A A . 56 LEU HA 1 1
12 13849 1 1 56 LEU HB2 H -0.784 5.259 0.942 1.00 . A A . 56 LEU HB2 1 1
12 13850 1 1 56 LEU HB3 H 0.248 5.992 2.169 1.00 . A A . 56 LEU HB3 1 1
12 13851 1 1 56 LEU HD11 H -1.837 8.165 3.699 1.00 . A A . 56 LEU HD11 1 1
12 13852 1 1 56 LEU HD12 H -1.521 8.976 2.166 1.00 . A A . 56 LEU HD12 1 1
12 13853 1 1 56 LEU HD13 H -0.231 8.086 2.974 1.00 . A A . 56 LEU HD13 1 1
12 13854 1 1 56 LEU HD21 H -2.977 6.267 0.412 1.00 . A A . 56 LEU HD21 1 1
12 13855 1 1 56 LEU HD22 H -2.347 7.909 0.280 1.00 . A A . 56 LEU HD22 1 1
12 13856 1 1 56 LEU HD23 H -3.629 7.546 1.436 1.00 . A A . 56 LEU HD23 1 1
12 13857 1 1 56 LEU HG H -2.132 6.164 2.731 1.00 . A A . 56 LEU HG 1 1
12 13858 1 1 56 LEU N N 1.143 6.147 -0.467 1.00 . A A . 56 LEU N 1 1
12 13859 1 1 56 LEU O O 0.638 9.324 0.780 1.00 . A A . 56 LEU O 1 1
12 13860 1 1 57 ALA C C 3.429 9.861 1.300 1.00 . A A . 57 ALA C 1 1
12 13861 1 1 57 ALA CA C 2.900 8.846 2.307 1.00 . A A . 57 ALA CA 1 1
12 13862 1 1 57 ALA CB C 4.052 8.190 3.053 1.00 . A A . 57 ALA CB 1 1
12 13863 1 1 57 ALA H H 2.327 6.889 1.739 1.00 . A A . 57 ALA H 1 1
12 13864 1 1 57 ALA HA H 2.281 9.359 3.030 1.00 . A A . 57 ALA HA 1 1
12 13865 1 1 57 ALA HB1 H 4.409 7.341 2.488 1.00 . A A . 57 ALA HB1 1 1
12 13866 1 1 57 ALA HB2 H 4.854 8.903 3.177 1.00 . A A . 57 ALA HB2 1 1
12 13867 1 1 57 ALA HB3 H 3.712 7.859 4.023 1.00 . A A . 57 ALA HB3 1 1
12 13868 1 1 57 ALA N N 2.081 7.834 1.652 1.00 . A A . 57 ALA N 1 1
12 13869 1 1 57 ALA O O 3.256 11.068 1.471 1.00 . A A . 57 ALA O 1 1
12 13870 1 1 58 VAL C C 3.577 11.200 -1.311 1.00 . A A . 58 VAL C 1 1
12 13871 1 1 58 VAL CA C 4.628 10.229 -0.786 1.00 . A A . 58 VAL CA 1 1
12 13872 1 1 58 VAL CB C 5.187 9.408 -1.963 1.00 . A A . 58 VAL CB 1 1
12 13873 1 1 58 VAL CG1 C 5.726 10.328 -3.048 1.00 . A A . 58 VAL CG1 1 1
12 13874 1 1 58 VAL CG2 C 6.265 8.450 -1.480 1.00 . A A . 58 VAL CG2 1 1
12 13875 1 1 58 VAL H H 4.180 8.394 0.169 1.00 . A A . 58 VAL H 1 1
12 13876 1 1 58 VAL HA H 5.440 10.793 -0.350 1.00 . A A . 58 VAL HA 1 1
12 13877 1 1 58 VAL HB H 4.380 8.826 -2.384 1.00 . A A . 58 VAL HB 1 1
12 13878 1 1 58 VAL HG11 H 6.797 10.420 -2.941 1.00 . A A . 58 VAL HG11 1 1
12 13879 1 1 58 VAL HG12 H 5.494 9.915 -4.019 1.00 . A A . 58 VAL HG12 1 1
12 13880 1 1 58 VAL HG13 H 5.270 11.302 -2.952 1.00 . A A . 58 VAL HG13 1 1
12 13881 1 1 58 VAL HG21 H 7.228 8.783 -1.838 1.00 . A A . 58 VAL HG21 1 1
12 13882 1 1 58 VAL HG22 H 6.271 8.429 -0.399 1.00 . A A . 58 VAL HG22 1 1
12 13883 1 1 58 VAL HG23 H 6.062 7.459 -1.857 1.00 . A A . 58 VAL HG23 1 1
12 13884 1 1 58 VAL N N 4.074 9.365 0.250 1.00 . A A . 58 VAL N 1 1
12 13885 1 1 58 VAL O O 3.777 12.415 -1.296 1.00 . A A . 58 VAL O 1 1
12 13886 1 1 59 ALA C C 1.135 12.703 -1.430 1.00 . A A . 59 ALA C 1 1
12 13887 1 1 59 ALA CA C 1.372 11.475 -2.303 1.00 . A A . 59 ALA CA 1 1
12 13888 1 1 59 ALA CB C 0.097 10.653 -2.418 1.00 . A A . 59 ALA CB 1 1
12 13889 1 1 59 ALA H H 2.356 9.682 -1.761 1.00 . A A . 59 ALA H 1 1
12 13890 1 1 59 ALA HA H 1.652 11.800 -3.295 1.00 . A A . 59 ALA HA 1 1
12 13891 1 1 59 ALA HB1 H 0.237 9.703 -1.922 1.00 . A A . 59 ALA HB1 1 1
12 13892 1 1 59 ALA HB2 H -0.718 11.186 -1.952 1.00 . A A . 59 ALA HB2 1 1
12 13893 1 1 59 ALA HB3 H -0.130 10.485 -3.460 1.00 . A A . 59 ALA HB3 1 1
12 13894 1 1 59 ALA N N 2.457 10.657 -1.775 1.00 . A A . 59 ALA N 1 1
12 13895 1 1 59 ALA O O 1.032 13.821 -1.931 1.00 . A A . 59 ALA O 1 1
12 13896 1 1 60 GLU C C 2.009 14.536 0.836 1.00 . A A . 60 GLU C 1 1
12 13897 1 1 60 GLU CA C 0.824 13.574 0.821 1.00 . A A . 60 GLU CA 1 1
12 13898 1 1 60 GLU CB C 0.584 13.021 2.227 1.00 . A A . 60 GLU CB 1 1
12 13899 1 1 60 GLU CD C -1.067 12.033 3.864 1.00 . A A . 60 GLU CD 1 1
12 13900 1 1 60 GLU CG C -0.815 12.465 2.432 1.00 . A A . 60 GLU CG 1 1
12 13901 1 1 60 GLU H H 1.141 11.570 0.218 1.00 . A A . 60 GLU H 1 1
12 13902 1 1 60 GLU HA H -0.056 14.112 0.501 1.00 . A A . 60 GLU HA 1 1
12 13903 1 1 60 GLU HB2 H 1.295 12.230 2.416 1.00 . A A . 60 GLU HB2 1 1
12 13904 1 1 60 GLU HB3 H 0.742 13.813 2.944 1.00 . A A . 60 GLU HB3 1 1
12 13905 1 1 60 GLU HG2 H -1.533 13.227 2.171 1.00 . A A . 60 GLU HG2 1 1
12 13906 1 1 60 GLU HG3 H -0.947 11.610 1.785 1.00 . A A . 60 GLU HG3 1 1
12 13907 1 1 60 GLU N N 1.050 12.485 -0.121 1.00 . A A . 60 GLU N 1 1
12 13908 1 1 60 GLU O O 1.834 15.753 0.844 1.00 . A A . 60 GLU O 1 1
12 13909 1 1 60 GLU OE1 O -0.086 11.728 4.574 1.00 . A A . 60 GLU OE1 1 1
12 13910 1 1 60 GLU OE2 O -2.246 11.999 4.274 1.00 . A A . 60 GLU OE2 1 1
12 13911 1 1 61 GLY C C 5.549 14.154 1.621 1.00 . A A . 61 GLY C 1 1
12 13912 1 1 61 GLY CA C 4.412 14.799 0.854 1.00 . A A . 61 GLY CA 1 1
12 13913 1 1 61 GLY H H 3.294 13.001 0.832 1.00 . A A . 61 GLY H 1 1
12 13914 1 1 61 GLY HA2 H 4.730 14.971 -0.163 1.00 . A A . 61 GLY HA2 1 1
12 13915 1 1 61 GLY HA3 H 4.178 15.749 1.313 1.00 . A A . 61 GLY HA3 1 1
12 13916 1 1 61 GLY N N 3.216 13.978 0.840 1.00 . A A . 61 GLY N 1 1
12 13917 1 1 61 GLY O O 6.712 14.261 1.231 1.00 . A A . 61 GLY O 1 1
12 13918 1 1 62 LYS C C 7.143 11.959 2.688 1.00 . A A . 62 LYS C 1 1
12 13919 1 1 62 LYS CA C 6.215 12.816 3.543 1.00 . A A . 62 LYS CA 1 1
12 13920 1 1 62 LYS CB C 5.536 11.947 4.604 1.00 . A A . 62 LYS CB 1 1
12 13921 1 1 62 LYS CD C 5.432 13.543 6.541 1.00 . A A . 62 LYS CD 1 1
12 13922 1 1 62 LYS CE C 4.629 13.827 7.800 1.00 . A A . 62 LYS CE 1 1
12 13923 1 1 62 LYS CG C 4.630 12.728 5.541 1.00 . A A . 62 LYS CG 1 1
12 13924 1 1 62 LYS H H 4.270 13.431 2.978 1.00 . A A . 62 LYS H 1 1
12 13925 1 1 62 LYS HA H 6.800 13.578 4.035 1.00 . A A . 62 LYS HA 1 1
12 13926 1 1 62 LYS HB2 H 4.942 11.193 4.108 1.00 . A A . 62 LYS HB2 1 1
12 13927 1 1 62 LYS HB3 H 6.298 11.461 5.196 1.00 . A A . 62 LYS HB3 1 1
12 13928 1 1 62 LYS HD2 H 6.321 12.992 6.811 1.00 . A A . 62 LYS HD2 1 1
12 13929 1 1 62 LYS HD3 H 5.714 14.482 6.084 1.00 . A A . 62 LYS HD3 1 1
12 13930 1 1 62 LYS HE2 H 4.997 14.737 8.249 1.00 . A A . 62 LYS HE2 1 1
12 13931 1 1 62 LYS HE3 H 3.591 13.954 7.528 1.00 . A A . 62 LYS HE3 1 1
12 13932 1 1 62 LYS HG2 H 4.016 13.398 4.957 1.00 . A A . 62 LYS HG2 1 1
12 13933 1 1 62 LYS HG3 H 4.000 12.034 6.078 1.00 . A A . 62 LYS HG3 1 1
12 13934 1 1 62 LYS HZ1 H 4.211 12.960 9.654 1.00 . A A . 62 LYS HZ1 1 1
12 13935 1 1 62 LYS HZ2 H 5.736 12.562 9.040 1.00 . A A . 62 LYS HZ2 1 1
12 13936 1 1 62 LYS HZ3 H 4.348 11.843 8.391 1.00 . A A . 62 LYS HZ3 1 1
12 13937 1 1 62 LYS N N 5.214 13.482 2.718 1.00 . A A . 62 LYS N 1 1
12 13938 1 1 62 LYS NZ N 4.739 12.720 8.790 1.00 . A A . 62 LYS NZ 1 1
12 13939 1 1 62 LYS O O 6.730 11.347 1.703 1.00 . A A . 62 LYS O 1 1
12 13940 1 1 63 PRO C C 9.235 9.629 2.515 1.00 . A A . 63 PRO C 1 1
12 13941 1 1 63 PRO CA C 9.440 11.132 2.355 1.00 . A A . 63 PRO CA 1 1
12 13942 1 1 63 PRO CB C 10.753 11.565 3.011 1.00 . A A . 63 PRO CB 1 1
12 13943 1 1 63 PRO CD C 8.990 12.617 4.236 1.00 . A A . 63 PRO CD 1 1
12 13944 1 1 63 PRO CG C 10.363 12.019 4.376 1.00 . A A . 63 PRO CG 1 1
12 13945 1 1 63 PRO HA H 9.462 11.381 1.304 1.00 . A A . 63 PRO HA 1 1
12 13946 1 1 63 PRO HB2 H 11.433 10.725 3.052 1.00 . A A . 63 PRO HB2 1 1
12 13947 1 1 63 PRO HB3 H 11.198 12.367 2.441 1.00 . A A . 63 PRO HB3 1 1
12 13948 1 1 63 PRO HD2 H 8.404 12.426 5.123 1.00 . A A . 63 PRO HD2 1 1
12 13949 1 1 63 PRO HD3 H 9.058 13.678 4.048 1.00 . A A . 63 PRO HD3 1 1
12 13950 1 1 63 PRO HG2 H 10.338 11.176 5.049 1.00 . A A . 63 PRO HG2 1 1
12 13951 1 1 63 PRO HG3 H 11.061 12.763 4.729 1.00 . A A . 63 PRO HG3 1 1
12 13952 1 1 63 PRO N N 8.428 11.912 3.072 1.00 . A A . 63 PRO N 1 1
12 13953 1 1 63 PRO O O 8.551 9.166 3.428 1.00 . A A . 63 PRO O 1 1
12 13954 1 1 64 PRO C C 10.490 6.770 2.806 1.00 . A A . 64 PRO C 1 1
12 13955 1 1 64 PRO CA C 9.740 7.386 1.630 1.00 . A A . 64 PRO CA 1 1
12 13956 1 1 64 PRO CB C 10.385 6.967 0.306 1.00 . A A . 64 PRO CB 1 1
12 13957 1 1 64 PRO CD C 10.673 9.332 0.494 1.00 . A A . 64 PRO CD 1 1
12 13958 1 1 64 PRO CG C 11.317 8.079 -0.030 1.00 . A A . 64 PRO CG 1 1
12 13959 1 1 64 PRO HA H 8.711 7.060 1.650 1.00 . A A . 64 PRO HA 1 1
12 13960 1 1 64 PRO HB2 H 10.914 6.034 0.440 1.00 . A A . 64 PRO HB2 1 1
12 13961 1 1 64 PRO HB3 H 9.623 6.849 -0.449 1.00 . A A . 64 PRO HB3 1 1
12 13962 1 1 64 PRO HD2 H 11.423 10.025 0.845 1.00 . A A . 64 PRO HD2 1 1
12 13963 1 1 64 PRO HD3 H 10.062 9.790 -0.271 1.00 . A A . 64 PRO HD3 1 1
12 13964 1 1 64 PRO HG2 H 12.270 7.918 0.451 1.00 . A A . 64 PRO HG2 1 1
12 13965 1 1 64 PRO HG3 H 11.442 8.142 -1.101 1.00 . A A . 64 PRO HG3 1 1
12 13966 1 1 64 PRO N N 9.841 8.848 1.609 1.00 . A A . 64 PRO N 1 1
12 13967 1 1 64 PRO O O 10.962 7.480 3.693 1.00 . A A . 64 PRO O 1 1
12 13968 1 1 65 GLU C C 12.479 5.542 4.382 1.00 . A A . 65 GLU C 1 1
12 13969 1 1 65 GLU CA C 11.288 4.734 3.875 1.00 . A A . 65 GLU CA 1 1
12 13970 1 1 65 GLU CB C 11.758 3.363 3.385 1.00 . A A . 65 GLU CB 1 1
12 13971 1 1 65 GLU CD C 11.171 0.908 3.305 1.00 . A A . 65 GLU CD 1 1
12 13972 1 1 65 GLU CG C 10.646 2.331 3.306 1.00 . A A . 65 GLU CG 1 1
12 13973 1 1 65 GLU H H 10.197 4.933 2.071 1.00 . A A . 65 GLU H 1 1
12 13974 1 1 65 GLU HA H 10.590 4.596 4.687 1.00 . A A . 65 GLU HA 1 1
12 13975 1 1 65 GLU HB2 H 12.189 3.475 2.401 1.00 . A A . 65 GLU HB2 1 1
12 13976 1 1 65 GLU HB3 H 12.516 2.994 4.060 1.00 . A A . 65 GLU HB3 1 1
12 13977 1 1 65 GLU HG2 H 9.994 2.457 4.157 1.00 . A A . 65 GLU HG2 1 1
12 13978 1 1 65 GLU HG3 H 10.086 2.493 2.397 1.00 . A A . 65 GLU HG3 1 1
12 13979 1 1 65 GLU N N 10.595 5.445 2.806 1.00 . A A . 65 GLU N 1 1
12 13980 1 1 65 GLU O O 12.655 5.718 5.587 1.00 . A A . 65 GLU O 1 1
12 13981 1 1 65 GLU OE1 O 12.121 0.627 2.545 1.00 . A A . 65 GLU OE1 1 1
12 13982 1 1 65 GLU OE2 O 10.631 0.075 4.063 1.00 . A A . 65 GLU OE2 1 1
12 13983 1 1 66 ALA C C 15.561 5.940 4.405 1.00 . A A . 66 ALA C 1 1
12 13984 1 1 66 ALA CA C 14.468 6.819 3.804 1.00 . A A . 66 ALA CA 1 1
12 13985 1 1 66 ALA CB C 14.087 7.927 4.774 1.00 . A A . 66 ALA CB 1 1
12 13986 1 1 66 ALA H H 13.101 5.854 2.508 1.00 . A A . 66 ALA H 1 1
12 13987 1 1 66 ALA HA H 14.845 7.277 2.901 1.00 . A A . 66 ALA HA 1 1
12 13988 1 1 66 ALA HB1 H 13.176 8.401 4.438 1.00 . A A . 66 ALA HB1 1 1
12 13989 1 1 66 ALA HB2 H 13.934 7.508 5.758 1.00 . A A . 66 ALA HB2 1 1
12 13990 1 1 66 ALA HB3 H 14.880 8.659 4.814 1.00 . A A . 66 ALA HB3 1 1
12 13991 1 1 66 ALA N N 13.295 6.029 3.453 1.00 . A A . 66 ALA N 1 1
12 13992 1 1 66 ALA O O 16.075 6.203 5.492 1.00 . A A . 66 ALA O 1 1
12 13993 1 1 67 PRO C C 18.355 4.551 4.094 1.00 . A A . 67 PRO C 1 1
12 13994 1 1 67 PRO CA C 16.962 3.933 4.123 1.00 . A A . 67 PRO CA 1 1
12 13995 1 1 67 PRO CB C 16.862 2.791 3.109 1.00 . A A . 67 PRO CB 1 1
12 13996 1 1 67 PRO CD C 15.357 4.497 2.376 1.00 . A A . 67 PRO CD 1 1
12 13997 1 1 67 PRO CG C 16.284 3.419 1.888 1.00 . A A . 67 PRO CG 1 1
12 13998 1 1 67 PRO HA H 16.758 3.555 5.114 1.00 . A A . 67 PRO HA 1 1
12 13999 1 1 67 PRO HB2 H 17.847 2.388 2.918 1.00 . A A . 67 PRO HB2 1 1
12 14000 1 1 67 PRO HB3 H 16.218 2.016 3.496 1.00 . A A . 67 PRO HB3 1 1
12 14001 1 1 67 PRO HD2 H 15.364 5.337 1.697 1.00 . A A . 67 PRO HD2 1 1
12 14002 1 1 67 PRO HD3 H 14.355 4.111 2.490 1.00 . A A . 67 PRO HD3 1 1
12 14003 1 1 67 PRO HG2 H 17.072 3.846 1.286 1.00 . A A . 67 PRO HG2 1 1
12 14004 1 1 67 PRO HG3 H 15.735 2.681 1.321 1.00 . A A . 67 PRO HG3 1 1
12 14005 1 1 67 PRO N N 15.926 4.872 3.681 1.00 . A A . 67 PRO N 1 1
12 14006 1 1 67 PRO O O 18.590 5.548 3.411 1.00 . A A . 67 PRO O 1 1
12 14007 1 1 68 LYS C C 21.323 4.342 3.533 1.00 . A A . 68 LYS C 1 1
12 14008 1 1 68 LYS CA C 20.650 4.443 4.899 1.00 . A A . 68 LYS CA 1 1
12 14009 1 1 68 LYS CB C 21.452 3.652 5.934 1.00 . A A . 68 LYS CB 1 1
12 14010 1 1 68 LYS CD C 21.652 5.160 7.934 1.00 . A A . 68 LYS CD 1 1
12 14011 1 1 68 LYS CE C 20.835 6.400 7.604 1.00 . A A . 68 LYS CE 1 1
12 14012 1 1 68 LYS CG C 21.012 3.904 7.366 1.00 . A A . 68 LYS CG 1 1
12 14013 1 1 68 LYS H H 19.031 3.161 5.363 1.00 . A A . 68 LYS H 1 1
12 14014 1 1 68 LYS HA H 20.620 5.481 5.195 1.00 . A A . 68 LYS HA 1 1
12 14015 1 1 68 LYS HB2 H 21.345 2.598 5.727 1.00 . A A . 68 LYS HB2 1 1
12 14016 1 1 68 LYS HB3 H 22.495 3.923 5.848 1.00 . A A . 68 LYS HB3 1 1
12 14017 1 1 68 LYS HD2 H 21.723 5.064 9.007 1.00 . A A . 68 LYS HD2 1 1
12 14018 1 1 68 LYS HD3 H 22.642 5.269 7.515 1.00 . A A . 68 LYS HD3 1 1
12 14019 1 1 68 LYS HE2 H 21.140 6.768 6.636 1.00 . A A . 68 LYS HE2 1 1
12 14020 1 1 68 LYS HE3 H 19.790 6.128 7.573 1.00 . A A . 68 LYS HE3 1 1
12 14021 1 1 68 LYS HG2 H 19.939 4.019 7.388 1.00 . A A . 68 LYS HG2 1 1
12 14022 1 1 68 LYS HG3 H 21.298 3.058 7.975 1.00 . A A . 68 LYS HG3 1 1
12 14023 1 1 68 LYS HZ1 H 20.343 8.242 8.455 1.00 . A A . 68 LYS HZ1 1 1
12 14024 1 1 68 LYS HZ2 H 21.989 7.865 8.545 1.00 . A A . 68 LYS HZ2 1 1
12 14025 1 1 68 LYS HZ3 H 20.888 7.095 9.573 1.00 . A A . 68 LYS HZ3 1 1
12 14026 1 1 68 LYS N N 19.278 3.953 4.840 1.00 . A A . 68 LYS N 1 1
12 14027 1 1 68 LYS NZ N 21.027 7.476 8.615 1.00 . A A . 68 LYS NZ 1 1
12 14028 1 1 68 LYS O O 20.983 3.479 2.725 1.00 . A A . 68 LYS O 1 1
12 14029 1 1 69 GLY C C 23.223 6.616 1.474 1.00 . A A . 69 GLY C 1 1
12 14030 1 1 69 GLY CA C 22.989 5.220 2.016 1.00 . A A . 69 GLY CA 1 1
12 14031 1 1 69 GLY H H 22.512 5.894 3.966 1.00 . A A . 69 GLY H 1 1
12 14032 1 1 69 GLY HA2 H 23.943 4.733 2.151 1.00 . A A . 69 GLY HA2 1 1
12 14033 1 1 69 GLY HA3 H 22.408 4.661 1.297 1.00 . A A . 69 GLY HA3 1 1
12 14034 1 1 69 GLY N N 22.282 5.229 3.284 1.00 . A A . 69 GLY N 1 1
12 14035 1 1 69 GLY O O 24.318 6.935 1.009 1.00 . A A . 69 GLY O 1 1
12 14036 1 1 70 LYS C C 22.434 9.805 2.201 1.00 . A A . 70 LYS C 1 1
12 14037 1 1 70 LYS CA C 22.289 8.823 1.043 1.00 . A A . 70 LYS CA 1 1
12 14038 1 1 70 LYS CB C 21.056 9.177 0.210 1.00 . A A . 70 LYS CB 1 1
12 14039 1 1 70 LYS CD C 19.986 11.118 -0.974 1.00 . A A . 70 LYS CD 1 1
12 14040 1 1 70 LYS CE C 20.264 12.526 -1.476 1.00 . A A . 70 LYS CE 1 1
12 14041 1 1 70 LYS CG C 21.274 10.349 -0.733 1.00 . A A . 70 LYS CG 1 1
12 14042 1 1 70 LYS H H 21.345 7.141 1.914 1.00 . A A . 70 LYS H 1 1
12 14043 1 1 70 LYS HA H 23.167 8.890 0.418 1.00 . A A . 70 LYS HA 1 1
12 14044 1 1 70 LYS HB2 H 20.774 8.317 -0.379 1.00 . A A . 70 LYS HB2 1 1
12 14045 1 1 70 LYS HB3 H 20.244 9.427 0.878 1.00 . A A . 70 LYS HB3 1 1
12 14046 1 1 70 LYS HD2 H 19.397 10.594 -1.712 1.00 . A A . 70 LYS HD2 1 1
12 14047 1 1 70 LYS HD3 H 19.434 11.178 -0.047 1.00 . A A . 70 LYS HD3 1 1
12 14048 1 1 70 LYS HE2 H 20.923 13.020 -0.779 1.00 . A A . 70 LYS HE2 1 1
12 14049 1 1 70 LYS HE3 H 20.744 12.462 -2.442 1.00 . A A . 70 LYS HE3 1 1
12 14050 1 1 70 LYS HG2 H 22.004 11.016 -0.299 1.00 . A A . 70 LYS HG2 1 1
12 14051 1 1 70 LYS HG3 H 21.642 9.975 -1.678 1.00 . A A . 70 LYS HG3 1 1
12 14052 1 1 70 LYS HZ1 H 18.677 13.619 -0.670 1.00 . A A . 70 LYS HZ1 1 1
12 14053 1 1 70 LYS HZ2 H 18.274 12.756 -2.067 1.00 . A A . 70 LYS HZ2 1 1
12 14054 1 1 70 LYS HZ3 H 19.190 14.173 -2.184 1.00 . A A . 70 LYS HZ3 1 1
12 14055 1 1 70 LYS N N 22.192 7.453 1.532 1.00 . A A . 70 LYS N 1 1
12 14056 1 1 70 LYS NZ N 19.014 13.324 -1.609 1.00 . A A . 70 LYS NZ 1 1
12 14057 1 1 70 LYS O O 21.581 9.865 3.087 1.00 . A A . 70 LYS O 1 1
12 14058 1 1 71 LYS C C 22.675 12.616 3.265 1.00 . A A . 71 LYS C 1 1
12 14059 1 1 71 LYS CA C 23.772 11.557 3.233 1.00 . A A . 71 LYS CA 1 1
12 14060 1 1 71 LYS CB C 25.132 12.223 3.016 1.00 . A A . 71 LYS CB 1 1
12 14061 1 1 71 LYS CD C 27.526 12.194 3.778 1.00 . A A . 71 LYS CD 1 1
12 14062 1 1 71 LYS CE C 28.276 12.633 2.530 1.00 . A A . 71 LYS CE 1 1
12 14063 1 1 71 LYS CG C 26.308 11.355 3.429 1.00 . A A . 71 LYS CG 1 1
12 14064 1 1 71 LYS H H 24.161 10.480 1.453 1.00 . A A . 71 LYS H 1 1
12 14065 1 1 71 LYS HA H 23.782 11.038 4.180 1.00 . A A . 71 LYS HA 1 1
12 14066 1 1 71 LYS HB2 H 25.239 12.462 1.968 1.00 . A A . 71 LYS HB2 1 1
12 14067 1 1 71 LYS HB3 H 25.168 13.137 3.590 1.00 . A A . 71 LYS HB3 1 1
12 14068 1 1 71 LYS HD2 H 27.204 13.072 4.318 1.00 . A A . 71 LYS HD2 1 1
12 14069 1 1 71 LYS HD3 H 28.189 11.610 4.400 1.00 . A A . 71 LYS HD3 1 1
12 14070 1 1 71 LYS HE2 H 28.889 11.813 2.188 1.00 . A A . 71 LYS HE2 1 1
12 14071 1 1 71 LYS HE3 H 27.558 12.888 1.765 1.00 . A A . 71 LYS HE3 1 1
12 14072 1 1 71 LYS HG2 H 26.027 10.772 4.294 1.00 . A A . 71 LYS HG2 1 1
12 14073 1 1 71 LYS HG3 H 26.560 10.693 2.613 1.00 . A A . 71 LYS HG3 1 1
12 14074 1 1 71 LYS HZ1 H 30.147 13.546 2.697 1.00 . A A . 71 LYS HZ1 1 1
12 14075 1 1 71 LYS HZ2 H 28.984 14.169 3.755 1.00 . A A . 71 LYS HZ2 1 1
12 14076 1 1 71 LYS HZ3 H 28.934 14.571 2.113 1.00 . A A . 71 LYS HZ3 1 1
12 14077 1 1 71 LYS N N 23.517 10.574 2.186 1.00 . A A . 71 LYS N 1 1
12 14078 1 1 71 LYS NZ N 29.146 13.813 2.792 1.00 . A A . 71 LYS NZ 1 1
12 14079 1 1 71 LYS O O 22.810 13.683 2.667 1.00 . A A . 71 LYS O 1 1
12 14080 1 1 72 LYS C C 20.780 14.353 5.077 1.00 . A A . 72 LYS C 1 1
12 14081 1 1 72 LYS CA C 20.468 13.241 4.081 1.00 . A A . 72 LYS CA 1 1
12 14082 1 1 72 LYS CB C 19.204 12.494 4.513 1.00 . A A . 72 LYS CB 1 1
12 14083 1 1 72 LYS CD C 18.075 11.360 6.449 1.00 . A A . 72 LYS CD 1 1
12 14084 1 1 72 LYS CE C 17.587 12.574 7.224 1.00 . A A . 72 LYS CE 1 1
12 14085 1 1 72 LYS CG C 19.396 11.638 5.753 1.00 . A A . 72 LYS CG 1 1
12 14086 1 1 72 LYS H H 21.539 11.447 4.423 1.00 . A A . 72 LYS H 1 1
12 14087 1 1 72 LYS HA H 20.302 13.680 3.109 1.00 . A A . 72 LYS HA 1 1
12 14088 1 1 72 LYS HB2 H 18.426 13.216 4.716 1.00 . A A . 72 LYS HB2 1 1
12 14089 1 1 72 LYS HB3 H 18.885 11.853 3.704 1.00 . A A . 72 LYS HB3 1 1
12 14090 1 1 72 LYS HD2 H 17.334 11.100 5.708 1.00 . A A . 72 LYS HD2 1 1
12 14091 1 1 72 LYS HD3 H 18.206 10.535 7.135 1.00 . A A . 72 LYS HD3 1 1
12 14092 1 1 72 LYS HE2 H 17.559 13.423 6.558 1.00 . A A . 72 LYS HE2 1 1
12 14093 1 1 72 LYS HE3 H 16.592 12.374 7.594 1.00 . A A . 72 LYS HE3 1 1
12 14094 1 1 72 LYS HG2 H 19.844 10.699 5.464 1.00 . A A . 72 LYS HG2 1 1
12 14095 1 1 72 LYS HG3 H 20.052 12.156 6.438 1.00 . A A . 72 LYS HG3 1 1
12 14096 1 1 72 LYS HZ1 H 18.838 13.863 8.291 1.00 . A A . 72 LYS HZ1 1 1
12 14097 1 1 72 LYS HZ2 H 19.283 12.235 8.396 1.00 . A A . 72 LYS HZ2 1 1
12 14098 1 1 72 LYS HZ3 H 17.951 12.805 9.269 1.00 . A A . 72 LYS HZ3 1 1
12 14099 1 1 72 LYS N N 21.588 12.314 3.968 1.00 . A A . 72 LYS N 1 1
12 14100 1 1 72 LYS NZ N 18.477 12.891 8.376 1.00 . A A . 72 LYS NZ 1 1
12 14101 1 1 72 LYS O O 21.081 14.091 6.242 1.00 . A A . 72 LYS O 1 1
12 14102 1 1 73 LYS C C 20.582 16.463 6.908 1.00 . A A . 73 LYS C 1 1
12 14103 1 1 73 LYS CA C 20.976 16.748 5.462 1.00 . A A . 73 LYS CA 1 1
12 14104 1 1 73 LYS CB C 20.220 17.976 4.949 1.00 . A A . 73 LYS CB 1 1
12 14105 1 1 73 LYS CD C 18.257 17.386 3.496 1.00 . A A . 73 LYS CD 1 1
12 14106 1 1 73 LYS CE C 18.308 18.566 2.537 1.00 . A A . 73 LYS CE 1 1
12 14107 1 1 73 LYS CG C 18.714 17.782 4.890 1.00 . A A . 73 LYS CG 1 1
12 14108 1 1 73 LYS H H 20.460 15.741 3.674 1.00 . A A . 73 LYS H 1 1
12 14109 1 1 73 LYS HA H 22.037 16.947 5.423 1.00 . A A . 73 LYS HA 1 1
12 14110 1 1 73 LYS HB2 H 20.429 18.811 5.601 1.00 . A A . 73 LYS HB2 1 1
12 14111 1 1 73 LYS HB3 H 20.570 18.210 3.954 1.00 . A A . 73 LYS HB3 1 1
12 14112 1 1 73 LYS HD2 H 18.903 16.606 3.122 1.00 . A A . 73 LYS HD2 1 1
12 14113 1 1 73 LYS HD3 H 17.241 17.021 3.550 1.00 . A A . 73 LYS HD3 1 1
12 14114 1 1 73 LYS HE2 H 17.539 18.441 1.791 1.00 . A A . 73 LYS HE2 1 1
12 14115 1 1 73 LYS HE3 H 18.125 19.474 3.094 1.00 . A A . 73 LYS HE3 1 1
12 14116 1 1 73 LYS HG2 H 18.433 17.003 5.583 1.00 . A A . 73 LYS HG2 1 1
12 14117 1 1 73 LYS HG3 H 18.230 18.707 5.169 1.00 . A A . 73 LYS HG3 1 1
12 14118 1 1 73 LYS HZ1 H 19.496 18.758 0.830 1.00 . A A . 73 LYS HZ1 1 1
12 14119 1 1 73 LYS HZ2 H 20.200 17.825 2.053 1.00 . A A . 73 LYS HZ2 1 1
12 14120 1 1 73 LYS HZ3 H 20.142 19.509 2.201 1.00 . A A . 73 LYS HZ3 1 1
12 14121 1 1 73 LYS N N 20.705 15.595 4.612 1.00 . A A . 73 LYS N 1 1
12 14122 1 1 73 LYS NZ N 19.629 18.672 1.858 1.00 . A A . 73 LYS NZ 1 1
12 14123 1 1 73 LYS O O 19.492 15.959 7.176 1.00 . A A . 73 LYS O 1 1
12 14124 1 1 74 SER C C 20.006 17.362 9.720 1.00 . A A . 74 SER C 1 1
12 14125 1 1 74 SER CA C 21.223 16.568 9.254 1.00 . A A . 74 SER CA 1 1
12 14126 1 1 74 SER CB C 22.449 16.959 10.081 1.00 . A A . 74 SER CB 1 1
12 14127 1 1 74 SER H H 22.328 17.190 7.559 1.00 . A A . 74 SER H 1 1
12 14128 1 1 74 SER HA H 21.026 15.515 9.394 1.00 . A A . 74 SER HA 1 1
12 14129 1 1 74 SER HB2 H 23.291 16.355 9.780 1.00 . A A . 74 SER HB2 1 1
12 14130 1 1 74 SER HB3 H 22.675 18.002 9.912 1.00 . A A . 74 SER HB3 1 1
12 14131 1 1 74 SER HG H 21.420 17.230 11.726 1.00 . A A . 74 SER HG 1 1
12 14132 1 1 74 SER N N 21.476 16.791 7.836 1.00 . A A . 74 SER N 1 1
12 14133 1 1 74 SER O O 19.129 16.833 10.402 1.00 . A A . 74 SER O 1 1
12 14134 1 1 74 SER OG O 22.216 16.761 11.464 1.00 . A A . 74 SER OG 1 1
12 14135 1 1 75 GLY C C 18.556 19.414 11.219 1.00 . A A . 75 GLY C 1 1
12 14136 1 1 75 GLY CA C 18.849 19.485 9.734 1.00 . A A . 75 GLY CA 1 1
12 14137 1 1 75 GLY H H 20.689 19.005 8.802 1.00 . A A . 75 GLY H 1 1
12 14138 1 1 75 GLY HA2 H 19.081 20.507 9.472 1.00 . A A . 75 GLY HA2 1 1
12 14139 1 1 75 GLY HA3 H 17.969 19.176 9.190 1.00 . A A . 75 GLY HA3 1 1
12 14140 1 1 75 GLY N N 19.961 18.637 9.346 1.00 . A A . 75 GLY N 1 1
12 14141 1 1 75 GLY O O 17.668 18.685 11.664 1.00 . A A . 75 GLY O 1 1
12 14142 1 1 76 PRO C C 17.852 20.898 13.891 1.00 . A A . 76 PRO C 1 1
12 14143 1 1 76 PRO CA C 19.152 20.219 13.470 1.00 . A A . 76 PRO CA 1 1
12 14144 1 1 76 PRO CB C 20.358 21.035 13.942 1.00 . A A . 76 PRO CB 1 1
12 14145 1 1 76 PRO CD C 20.391 21.075 11.552 1.00 . A A . 76 PRO CD 1 1
12 14146 1 1 76 PRO CG C 20.719 21.887 12.774 1.00 . A A . 76 PRO CG 1 1
12 14147 1 1 76 PRO HA H 19.195 19.229 13.900 1.00 . A A . 76 PRO HA 1 1
12 14148 1 1 76 PRO HB2 H 20.078 21.634 14.797 1.00 . A A . 76 PRO HB2 1 1
12 14149 1 1 76 PRO HB3 H 21.165 20.370 14.209 1.00 . A A . 76 PRO HB3 1 1
12 14150 1 1 76 PRO HD2 H 20.045 21.716 10.754 1.00 . A A . 76 PRO HD2 1 1
12 14151 1 1 76 PRO HD3 H 21.253 20.506 11.235 1.00 . A A . 76 PRO HD3 1 1
12 14152 1 1 76 PRO HG2 H 20.136 22.796 12.788 1.00 . A A . 76 PRO HG2 1 1
12 14153 1 1 76 PRO HG3 H 21.774 22.116 12.800 1.00 . A A . 76 PRO HG3 1 1
12 14154 1 1 76 PRO N N 19.315 20.182 12.014 1.00 . A A . 76 PRO N 1 1
12 14155 1 1 76 PRO O O 17.137 20.404 14.762 1.00 . A A . 76 PRO O 1 1
12 14156 1 1 77 SER C C 15.383 22.782 12.390 1.00 . A A . 77 SER C 1 1
12 14157 1 1 77 SER CA C 16.341 22.780 13.577 1.00 . A A . 77 SER CA 1 1
12 14158 1 1 77 SER CB C 16.690 24.218 13.968 1.00 . A A . 77 SER CB 1 1
12 14159 1 1 77 SER H H 18.164 22.375 12.579 1.00 . A A . 77 SER H 1 1
12 14160 1 1 77 SER HA H 15.858 22.296 14.413 1.00 . A A . 77 SER HA 1 1
12 14161 1 1 77 SER HB2 H 15.798 24.722 14.308 1.00 . A A . 77 SER HB2 1 1
12 14162 1 1 77 SER HB3 H 17.421 24.204 14.763 1.00 . A A . 77 SER HB3 1 1
12 14163 1 1 77 SER HG H 17.601 24.310 12.236 1.00 . A A . 77 SER HG 1 1
12 14164 1 1 77 SER N N 17.553 22.032 13.265 1.00 . A A . 77 SER N 1 1
12 14165 1 1 77 SER O O 15.625 23.450 11.384 1.00 . A A . 77 SER O 1 1
12 14166 1 1 77 SER OG O 17.226 24.930 12.866 1.00 . A A . 77 SER OG 1 1
12 14167 1 1 78 SER C C 11.953 22.480 11.920 1.00 . A A . 78 SER C 1 1
12 14168 1 1 78 SER CA C 13.301 21.941 11.451 1.00 . A A . 78 SER CA 1 1
12 14169 1 1 78 SER CB C 13.149 20.491 10.986 1.00 . A A . 78 SER CB 1 1
12 14170 1 1 78 SER H H 14.158 21.521 13.341 1.00 . A A . 78 SER H 1 1
12 14171 1 1 78 SER HA H 13.647 22.541 10.623 1.00 . A A . 78 SER HA 1 1
12 14172 1 1 78 SER HB2 H 12.370 20.434 10.241 1.00 . A A . 78 SER HB2 1 1
12 14173 1 1 78 SER HB3 H 14.082 20.154 10.558 1.00 . A A . 78 SER HB3 1 1
12 14174 1 1 78 SER HG H 13.455 19.744 12.771 1.00 . A A . 78 SER HG 1 1
12 14175 1 1 78 SER N N 14.294 22.030 12.514 1.00 . A A . 78 SER N 1 1
12 14176 1 1 78 SER O O 11.329 21.923 12.822 1.00 . A A . 78 SER O 1 1
12 14177 1 1 78 SER OG O 12.809 19.642 12.068 1.00 . A A . 78 SER OG 1 1
12 14178 1 1 79 GLY C C 10.087 24.330 13.165 1.00 . A A . 79 GLY C 1 1
12 14179 1 1 79 GLY CA C 10.239 24.167 11.666 1.00 . A A . 79 GLY CA 1 1
12 14180 1 1 79 GLY H H 12.050 23.971 10.587 1.00 . A A . 79 GLY H 1 1
12 14181 1 1 79 GLY HA2 H 10.162 25.137 11.199 1.00 . A A . 79 GLY HA2 1 1
12 14182 1 1 79 GLY HA3 H 9.440 23.538 11.301 1.00 . A A . 79 GLY HA3 1 1
12 14183 1 1 79 GLY N N 11.510 23.569 11.299 1.00 . A A . 79 GLY N 1 1
12 14184 1 1 79 GLY O O 8.981 24.231 13.698 1.00 . A A . 79 GLY O 1 1
13 14185 1 1 1 GLY C C -19.378 6.729 -12.174 1.00 . A A . 1 GLY C 1 1
13 14186 1 1 1 GLY CA C -19.177 5.303 -11.698 1.00 . A A . 1 GLY CA 1 1
13 14187 1 1 1 GLY H1 H -19.529 5.708 -9.650 1.00 . A A . 1 GLY H1 1 1
13 14188 1 1 1 GLY HA2 H -18.120 5.087 -11.679 1.00 . A A . 1 GLY HA2 1 1
13 14189 1 1 1 GLY HA3 H -19.659 4.633 -12.395 1.00 . A A . 1 GLY HA3 1 1
13 14190 1 1 1 GLY N N -19.727 5.078 -10.374 1.00 . A A . 1 GLY N 1 1
13 14191 1 1 1 GLY O O -20.497 7.242 -12.163 1.00 . A A . 1 GLY O 1 1
13 14192 1 1 2 SER C C -18.696 8.792 -14.555 1.00 . A A . 2 SER C 1 1
13 14193 1 1 2 SER CA C -18.352 8.747 -13.069 1.00 . A A . 2 SER CA 1 1
13 14194 1 1 2 SER CB C -17.019 9.454 -12.820 1.00 . A A . 2 SER CB 1 1
13 14195 1 1 2 SER H H -17.428 6.906 -12.577 1.00 . A A . 2 SER H 1 1
13 14196 1 1 2 SER HA H -19.128 9.255 -12.516 1.00 . A A . 2 SER HA 1 1
13 14197 1 1 2 SER HB2 H -16.553 9.039 -11.940 1.00 . A A . 2 SER HB2 1 1
13 14198 1 1 2 SER HB3 H -16.372 9.307 -13.673 1.00 . A A . 2 SER HB3 1 1
13 14199 1 1 2 SER HG H -18.147 11.045 -12.635 1.00 . A A . 2 SER HG 1 1
13 14200 1 1 2 SER N N -18.291 7.370 -12.592 1.00 . A A . 2 SER N 1 1
13 14201 1 1 2 SER O O -18.887 7.756 -15.191 1.00 . A A . 2 SER O 1 1
13 14202 1 1 2 SER OG O -17.208 10.845 -12.624 1.00 . A A . 2 SER OG 1 1
13 14203 1 1 3 SER C C -18.531 11.502 -17.032 1.00 . A A . 3 SER C 1 1
13 14204 1 1 3 SER CA C -19.096 10.184 -16.511 1.00 . A A . 3 SER CA 1 1
13 14205 1 1 3 SER CB C -20.612 10.150 -16.716 1.00 . A A . 3 SER CB 1 1
13 14206 1 1 3 SER H H -18.609 10.790 -14.542 1.00 . A A . 3 SER H 1 1
13 14207 1 1 3 SER HA H -18.648 9.371 -17.062 1.00 . A A . 3 SER HA 1 1
13 14208 1 1 3 SER HB2 H -21.090 10.734 -15.945 1.00 . A A . 3 SER HB2 1 1
13 14209 1 1 3 SER HB3 H -20.851 10.567 -17.684 1.00 . A A . 3 SER HB3 1 1
13 14210 1 1 3 SER HG H -20.698 8.363 -15.919 1.00 . A A . 3 SER HG 1 1
13 14211 1 1 3 SER N N -18.772 10.002 -15.101 1.00 . A A . 3 SER N 1 1
13 14212 1 1 3 SER O O -18.700 12.551 -16.413 1.00 . A A . 3 SER O 1 1
13 14213 1 1 3 SER OG O -21.105 8.823 -16.656 1.00 . A A . 3 SER OG 1 1
13 14214 1 1 4 GLY C C -15.907 12.376 -19.363 1.00 . A A . 4 GLY C 1 1
13 14215 1 1 4 GLY CA C -17.276 12.632 -18.763 1.00 . A A . 4 GLY CA 1 1
13 14216 1 1 4 GLY H H -17.753 10.574 -18.627 1.00 . A A . 4 GLY H 1 1
13 14217 1 1 4 GLY HA2 H -17.934 12.997 -19.537 1.00 . A A . 4 GLY HA2 1 1
13 14218 1 1 4 GLY HA3 H -17.184 13.387 -17.996 1.00 . A A . 4 GLY HA3 1 1
13 14219 1 1 4 GLY N N -17.857 11.438 -18.177 1.00 . A A . 4 GLY N 1 1
13 14220 1 1 4 GLY O O -15.438 11.239 -19.392 1.00 . A A . 4 GLY O 1 1
13 14221 1 1 5 SER C C -12.921 14.151 -19.686 1.00 . A A . 5 SER C 1 1
13 14222 1 1 5 SER CA C -13.946 13.321 -20.452 1.00 . A A . 5 SER CA 1 1
13 14223 1 1 5 SER CB C -13.993 13.769 -21.914 1.00 . A A . 5 SER CB 1 1
13 14224 1 1 5 SER H H -15.694 14.317 -19.792 1.00 . A A . 5 SER H 1 1
13 14225 1 1 5 SER HA H -13.653 12.282 -20.412 1.00 . A A . 5 SER HA 1 1
13 14226 1 1 5 SER HB2 H -13.076 13.482 -22.405 1.00 . A A . 5 SER HB2 1 1
13 14227 1 1 5 SER HB3 H -14.829 13.294 -22.407 1.00 . A A . 5 SER HB3 1 1
13 14228 1 1 5 SER HG H -14.838 15.464 -21.416 1.00 . A A . 5 SER HG 1 1
13 14229 1 1 5 SER N N -15.267 13.436 -19.845 1.00 . A A . 5 SER N 1 1
13 14230 1 1 5 SER O O -12.071 14.813 -20.283 1.00 . A A . 5 SER O 1 1
13 14231 1 1 5 SER OG O -14.144 15.175 -22.012 1.00 . A A . 5 SER OG 1 1
13 14232 1 1 6 SER C C -11.150 13.924 -16.763 1.00 . A A . 6 SER C 1 1
13 14233 1 1 6 SER CA C -12.091 14.863 -17.511 1.00 . A A . 6 SER CA 1 1
13 14234 1 1 6 SER CB C -12.873 15.721 -16.515 1.00 . A A . 6 SER CB 1 1
13 14235 1 1 6 SER H H -13.707 13.565 -17.944 1.00 . A A . 6 SER H 1 1
13 14236 1 1 6 SER HA H -11.504 15.509 -18.147 1.00 . A A . 6 SER HA 1 1
13 14237 1 1 6 SER HB2 H -13.585 15.102 -15.992 1.00 . A A . 6 SER HB2 1 1
13 14238 1 1 6 SER HB3 H -12.186 16.159 -15.805 1.00 . A A . 6 SER HB3 1 1
13 14239 1 1 6 SER HG H -14.195 17.165 -16.568 1.00 . A A . 6 SER HG 1 1
13 14240 1 1 6 SER N N -13.008 14.111 -18.361 1.00 . A A . 6 SER N 1 1
13 14241 1 1 6 SER O O -11.558 13.231 -15.831 1.00 . A A . 6 SER O 1 1
13 14242 1 1 6 SER OG O -13.571 16.762 -17.176 1.00 . A A . 6 SER OG 1 1
13 14243 1 1 7 GLY C C -8.910 13.192 -15.029 1.00 . A A . 7 GLY C 1 1
13 14244 1 1 7 GLY CA C -8.907 13.048 -16.538 1.00 . A A . 7 GLY CA 1 1
13 14245 1 1 7 GLY H H -9.619 14.479 -17.927 1.00 . A A . 7 GLY H 1 1
13 14246 1 1 7 GLY HA2 H -9.123 12.021 -16.792 1.00 . A A . 7 GLY HA2 1 1
13 14247 1 1 7 GLY HA3 H -7.926 13.303 -16.910 1.00 . A A . 7 GLY HA3 1 1
13 14248 1 1 7 GLY N N -9.887 13.906 -17.179 1.00 . A A . 7 GLY N 1 1
13 14249 1 1 7 GLY O O -9.342 14.214 -14.495 1.00 . A A . 7 GLY O 1 1
13 14250 1 1 8 THR C C -6.951 12.344 -12.380 1.00 . A A . 8 THR C 1 1
13 14251 1 1 8 THR CA C -8.381 12.177 -12.881 1.00 . A A . 8 THR CA 1 1
13 14252 1 1 8 THR CB C -8.974 10.886 -12.286 1.00 . A A . 8 THR CB 1 1
13 14253 1 1 8 THR CG2 C -10.436 10.733 -12.674 1.00 . A A . 8 THR CG2 1 1
13 14254 1 1 8 THR H H -8.100 11.376 -14.820 1.00 . A A . 8 THR H 1 1
13 14255 1 1 8 THR HA H -8.973 13.013 -12.535 1.00 . A A . 8 THR HA 1 1
13 14256 1 1 8 THR HB H -8.906 10.940 -11.209 1.00 . A A . 8 THR HB 1 1
13 14257 1 1 8 THR HG1 H -7.826 9.953 -13.591 1.00 . A A . 8 THR HG1 1 1
13 14258 1 1 8 THR HG21 H -10.599 9.748 -13.086 1.00 . A A . 8 THR HG21 1 1
13 14259 1 1 8 THR HG22 H -10.693 11.479 -13.412 1.00 . A A . 8 THR HG22 1 1
13 14260 1 1 8 THR HG23 H -11.056 10.864 -11.800 1.00 . A A . 8 THR HG23 1 1
13 14261 1 1 8 THR N N -8.429 12.163 -14.337 1.00 . A A . 8 THR N 1 1
13 14262 1 1 8 THR O O -6.546 11.713 -11.403 1.00 . A A . 8 THR O 1 1
13 14263 1 1 8 THR OG1 O -8.232 9.750 -12.744 1.00 . A A . 8 THR OG1 1 1
13 14264 1 1 9 THR C C -4.682 14.706 -11.825 1.00 . A A . 9 THR C 1 1
13 14265 1 1 9 THR CA C -4.802 13.448 -12.678 1.00 . A A . 9 THR CA 1 1
13 14266 1 1 9 THR CB C -3.901 13.595 -13.918 1.00 . A A . 9 THR CB 1 1
13 14267 1 1 9 THR CG2 C -3.953 12.341 -14.777 1.00 . A A . 9 THR CG2 1 1
13 14268 1 1 9 THR H H -6.568 13.672 -13.824 1.00 . A A . 9 THR H 1 1
13 14269 1 1 9 THR HA H -4.455 12.601 -12.105 1.00 . A A . 9 THR HA 1 1
13 14270 1 1 9 THR HB H -2.883 13.746 -13.589 1.00 . A A . 9 THR HB 1 1
13 14271 1 1 9 THR HG1 H -5.246 14.897 -14.539 1.00 . A A . 9 THR HG1 1 1
13 14272 1 1 9 THR HG21 H -4.267 11.503 -14.172 1.00 . A A . 9 THR HG21 1 1
13 14273 1 1 9 THR HG22 H -2.974 12.143 -15.186 1.00 . A A . 9 THR HG22 1 1
13 14274 1 1 9 THR HG23 H -4.658 12.486 -15.583 1.00 . A A . 9 THR HG23 1 1
13 14275 1 1 9 THR N N -6.188 13.199 -13.054 1.00 . A A . 9 THR N 1 1
13 14276 1 1 9 THR O O -4.813 15.822 -12.326 1.00 . A A . 9 THR O 1 1
13 14277 1 1 9 THR OG1 O -4.314 14.727 -14.692 1.00 . A A . 9 THR OG1 1 1
13 14278 1 1 10 ALA C C -3.593 15.206 -8.325 1.00 . A A . 10 ALA C 1 1
13 14279 1 1 10 ALA CA C -4.291 15.637 -9.611 1.00 . A A . 10 ALA CA 1 1
13 14280 1 1 10 ALA CB C -5.654 16.237 -9.298 1.00 . A A . 10 ALA CB 1 1
13 14281 1 1 10 ALA H H -4.338 13.603 -10.193 1.00 . A A . 10 ALA H 1 1
13 14282 1 1 10 ALA HA H -3.694 16.396 -10.096 1.00 . A A . 10 ALA HA 1 1
13 14283 1 1 10 ALA HB1 H -5.689 16.524 -8.257 1.00 . A A . 10 ALA HB1 1 1
13 14284 1 1 10 ALA HB2 H -5.814 17.107 -9.917 1.00 . A A . 10 ALA HB2 1 1
13 14285 1 1 10 ALA HB3 H -6.423 15.506 -9.497 1.00 . A A . 10 ALA HB3 1 1
13 14286 1 1 10 ALA N N -4.432 14.517 -10.533 1.00 . A A . 10 ALA N 1 1
13 14287 1 1 10 ALA O O -3.919 14.168 -7.748 1.00 . A A . 10 ALA O 1 1
13 14288 1 1 11 LYS C C -2.811 15.697 -5.451 1.00 . A A . 11 LYS C 1 1
13 14289 1 1 11 LYS CA C -1.887 15.710 -6.664 1.00 . A A . 11 LYS CA 1 1
13 14290 1 1 11 LYS CB C -0.772 16.738 -6.459 1.00 . A A . 11 LYS CB 1 1
13 14291 1 1 11 LYS CD C 1.273 15.325 -6.099 1.00 . A A . 11 LYS CD 1 1
13 14292 1 1 11 LYS CE C 2.450 14.654 -6.789 1.00 . A A . 11 LYS CE 1 1
13 14293 1 1 11 LYS CG C 0.569 16.303 -7.024 1.00 . A A . 11 LYS CG 1 1
13 14294 1 1 11 LYS H H -2.417 16.821 -8.386 1.00 . A A . 11 LYS H 1 1
13 14295 1 1 11 LYS HA H -1.446 14.731 -6.776 1.00 . A A . 11 LYS HA 1 1
13 14296 1 1 11 LYS HB2 H -1.059 17.662 -6.938 1.00 . A A . 11 LYS HB2 1 1
13 14297 1 1 11 LYS HB3 H -0.653 16.914 -5.399 1.00 . A A . 11 LYS HB3 1 1
13 14298 1 1 11 LYS HD2 H 1.635 15.858 -5.233 1.00 . A A . 11 LYS HD2 1 1
13 14299 1 1 11 LYS HD3 H 0.568 14.566 -5.788 1.00 . A A . 11 LYS HD3 1 1
13 14300 1 1 11 LYS HE2 H 3.046 15.412 -7.274 1.00 . A A . 11 LYS HE2 1 1
13 14301 1 1 11 LYS HE3 H 3.047 14.149 -6.044 1.00 . A A . 11 LYS HE3 1 1
13 14302 1 1 11 LYS HG2 H 0.409 15.826 -7.980 1.00 . A A . 11 LYS HG2 1 1
13 14303 1 1 11 LYS HG3 H 1.194 17.175 -7.155 1.00 . A A . 11 LYS HG3 1 1
13 14304 1 1 11 LYS HZ1 H 2.165 14.036 -8.764 1.00 . A A . 11 LYS HZ1 1 1
13 14305 1 1 11 LYS HZ2 H 0.991 13.462 -7.691 1.00 . A A . 11 LYS HZ2 1 1
13 14306 1 1 11 LYS HZ3 H 2.537 12.775 -7.699 1.00 . A A . 11 LYS HZ3 1 1
13 14307 1 1 11 LYS N N -2.631 16.008 -7.882 1.00 . A A . 11 LYS N 1 1
13 14308 1 1 11 LYS NZ N 2.005 13.662 -7.807 1.00 . A A . 11 LYS NZ 1 1
13 14309 1 1 11 LYS O O -2.945 14.691 -4.753 1.00 . A A . 11 LYS O 1 1
13 14310 1 1 12 PRO C C -5.671 16.178 -4.257 1.00 . A A . 12 PRO C 1 1
13 14311 1 1 12 PRO CA C -4.390 16.983 -4.064 1.00 . A A . 12 PRO CA 1 1
13 14312 1 1 12 PRO CB C -4.698 18.482 -4.048 1.00 . A A . 12 PRO CB 1 1
13 14313 1 1 12 PRO CD C -3.354 18.077 -5.982 1.00 . A A . 12 PRO CD 1 1
13 14314 1 1 12 PRO CG C -4.471 18.931 -5.450 1.00 . A A . 12 PRO CG 1 1
13 14315 1 1 12 PRO HA H -3.925 16.699 -3.131 1.00 . A A . 12 PRO HA 1 1
13 14316 1 1 12 PRO HB2 H -5.724 18.638 -3.743 1.00 . A A . 12 PRO HB2 1 1
13 14317 1 1 12 PRO HB3 H -4.033 18.983 -3.360 1.00 . A A . 12 PRO HB3 1 1
13 14318 1 1 12 PRO HD2 H -3.499 17.878 -7.033 1.00 . A A . 12 PRO HD2 1 1
13 14319 1 1 12 PRO HD3 H -2.400 18.555 -5.814 1.00 . A A . 12 PRO HD3 1 1
13 14320 1 1 12 PRO HG2 H -5.367 18.783 -6.033 1.00 . A A . 12 PRO HG2 1 1
13 14321 1 1 12 PRO HG3 H -4.183 19.972 -5.459 1.00 . A A . 12 PRO HG3 1 1
13 14322 1 1 12 PRO N N -3.466 16.839 -5.192 1.00 . A A . 12 PRO N 1 1
13 14323 1 1 12 PRO O O -6.542 16.163 -3.388 1.00 . A A . 12 PRO O 1 1
13 14324 1 1 13 GLN C C -6.675 13.224 -5.465 1.00 . A A . 13 GLN C 1 1
13 14325 1 1 13 GLN CA C -6.953 14.704 -5.708 1.00 . A A . 13 GLN CA 1 1
13 14326 1 1 13 GLN CB C -7.384 14.923 -7.159 1.00 . A A . 13 GLN CB 1 1
13 14327 1 1 13 GLN CD C -9.431 15.078 -8.632 1.00 . A A . 13 GLN CD 1 1
13 14328 1 1 13 GLN CG C -8.761 14.362 -7.476 1.00 . A A . 13 GLN CG 1 1
13 14329 1 1 13 GLN H H -5.050 15.562 -6.055 1.00 . A A . 13 GLN H 1 1
13 14330 1 1 13 GLN HA H -7.751 15.019 -5.053 1.00 . A A . 13 GLN HA 1 1
13 14331 1 1 13 GLN HB2 H -7.395 15.983 -7.363 1.00 . A A . 13 GLN HB2 1 1
13 14332 1 1 13 GLN HB3 H -6.667 14.446 -7.811 1.00 . A A . 13 GLN HB3 1 1
13 14333 1 1 13 GLN HE21 H -10.090 16.496 -7.404 1.00 . A A . 13 GLN HE21 1 1
13 14334 1 1 13 GLN HE22 H -10.522 16.682 -9.066 1.00 . A A . 13 GLN HE22 1 1
13 14335 1 1 13 GLN HG2 H -8.661 13.317 -7.730 1.00 . A A . 13 GLN HG2 1 1
13 14336 1 1 13 GLN HG3 H -9.385 14.460 -6.600 1.00 . A A . 13 GLN HG3 1 1
13 14337 1 1 13 GLN N N -5.778 15.510 -5.402 1.00 . A A . 13 GLN N 1 1
13 14338 1 1 13 GLN NE2 N -10.081 16.199 -8.338 1.00 . A A . 13 GLN NE2 1 1
13 14339 1 1 13 GLN O O -7.387 12.566 -4.706 1.00 . A A . 13 GLN O 1 1
13 14340 1 1 13 GLN OE1 O -9.366 14.630 -9.777 1.00 . A A . 13 GLN OE1 1 1
13 14341 1 1 14 GLN C C -5.199 10.908 -4.500 1.00 . A A . 14 GLN C 1 1
13 14342 1 1 14 GLN CA C -5.268 11.304 -5.971 1.00 . A A . 14 GLN CA 1 1
13 14343 1 1 14 GLN CB C -3.922 11.037 -6.647 1.00 . A A . 14 GLN CB 1 1
13 14344 1 1 14 GLN CD C -1.470 11.638 -6.759 1.00 . A A . 14 GLN CD 1 1
13 14345 1 1 14 GLN CG C -2.747 11.698 -5.944 1.00 . A A . 14 GLN CG 1 1
13 14346 1 1 14 GLN H H -5.109 13.282 -6.707 1.00 . A A . 14 GLN H 1 1
13 14347 1 1 14 GLN HA H -6.027 10.709 -6.456 1.00 . A A . 14 GLN HA 1 1
13 14348 1 1 14 GLN HB2 H -3.748 9.972 -6.668 1.00 . A A . 14 GLN HB2 1 1
13 14349 1 1 14 GLN HB3 H -3.961 11.408 -7.660 1.00 . A A . 14 GLN HB3 1 1
13 14350 1 1 14 GLN HE21 H -1.047 9.846 -6.010 1.00 . A A . 14 GLN HE21 1 1
13 14351 1 1 14 GLN HE22 H 0.099 10.478 -7.137 1.00 . A A . 14 GLN HE22 1 1
13 14352 1 1 14 GLN HG2 H -2.990 12.734 -5.760 1.00 . A A . 14 GLN HG2 1 1
13 14353 1 1 14 GLN HG3 H -2.579 11.197 -5.002 1.00 . A A . 14 GLN HG3 1 1
13 14354 1 1 14 GLN N N -5.638 12.707 -6.116 1.00 . A A . 14 GLN N 1 1
13 14355 1 1 14 GLN NE2 N -0.730 10.544 -6.621 1.00 . A A . 14 GLN NE2 1 1
13 14356 1 1 14 GLN O O -5.687 9.848 -4.109 1.00 . A A . 14 GLN O 1 1
13 14357 1 1 14 GLN OE1 O -1.152 12.565 -7.504 1.00 . A A . 14 GLN OE1 1 1
13 14358 1 1 15 ILE C C -5.728 10.877 -1.698 1.00 . A A . 15 ILE C 1 1
13 14359 1 1 15 ILE CA C -4.458 11.507 -2.261 1.00 . A A . 15 ILE CA 1 1
13 14360 1 1 15 ILE CB C -4.148 12.797 -1.480 1.00 . A A . 15 ILE CB 1 1
13 14361 1 1 15 ILE CD1 C -2.526 14.757 -1.395 1.00 . A A . 15 ILE CD1 1 1
13 14362 1 1 15 ILE CG1 C -2.779 13.348 -1.884 1.00 . A A . 15 ILE CG1 1 1
13 14363 1 1 15 ILE CG2 C -4.198 12.535 0.018 1.00 . A A . 15 ILE CG2 1 1
13 14364 1 1 15 ILE H H -4.221 12.595 -4.060 1.00 . A A . 15 ILE H 1 1
13 14365 1 1 15 ILE HA H -3.636 10.819 -2.122 1.00 . A A . 15 ILE HA 1 1
13 14366 1 1 15 ILE HB H -4.907 13.527 -1.719 1.00 . A A . 15 ILE HB 1 1
13 14367 1 1 15 ILE HD11 H -1.874 15.267 -2.089 1.00 . A A . 15 ILE HD11 1 1
13 14368 1 1 15 ILE HD12 H -3.463 15.287 -1.324 1.00 . A A . 15 ILE HD12 1 1
13 14369 1 1 15 ILE HD13 H -2.058 14.721 -0.422 1.00 . A A . 15 ILE HD13 1 1
13 14370 1 1 15 ILE HG12 H -2.008 12.713 -1.477 1.00 . A A . 15 ILE HG12 1 1
13 14371 1 1 15 ILE HG13 H -2.705 13.351 -2.962 1.00 . A A . 15 ILE HG13 1 1
13 14372 1 1 15 ILE HG21 H -3.660 11.626 0.242 1.00 . A A . 15 ILE HG21 1 1
13 14373 1 1 15 ILE HG22 H -3.743 13.361 0.543 1.00 . A A . 15 ILE HG22 1 1
13 14374 1 1 15 ILE HG23 H -5.226 12.431 0.331 1.00 . A A . 15 ILE HG23 1 1
13 14375 1 1 15 ILE N N -4.590 11.767 -3.689 1.00 . A A . 15 ILE N 1 1
13 14376 1 1 15 ILE O O -5.691 9.786 -1.129 1.00 . A A . 15 ILE O 1 1
13 14377 1 1 16 GLN C C -8.392 9.659 -1.858 1.00 . A A . 16 GLN C 1 1
13 14378 1 1 16 GLN CA C -8.131 11.080 -1.370 1.00 . A A . 16 GLN CA 1 1
13 14379 1 1 16 GLN CB C -9.263 12.003 -1.822 1.00 . A A . 16 GLN CB 1 1
13 14380 1 1 16 GLN CD C -10.261 12.576 0.427 1.00 . A A . 16 GLN CD 1 1
13 14381 1 1 16 GLN CG C -10.492 11.941 -0.930 1.00 . A A . 16 GLN CG 1 1
13 14382 1 1 16 GLN H H -6.813 12.435 -2.323 1.00 . A A . 16 GLN H 1 1
13 14383 1 1 16 GLN HA H -8.092 11.075 -0.291 1.00 . A A . 16 GLN HA 1 1
13 14384 1 1 16 GLN HB2 H -8.901 13.021 -1.829 1.00 . A A . 16 GLN HB2 1 1
13 14385 1 1 16 GLN HB3 H -9.558 11.728 -2.824 1.00 . A A . 16 GLN HB3 1 1
13 14386 1 1 16 GLN HE21 H -9.570 10.854 1.142 1.00 . A A . 16 GLN HE21 1 1
13 14387 1 1 16 GLN HE22 H -9.601 12.172 2.258 1.00 . A A . 16 GLN HE22 1 1
13 14388 1 1 16 GLN HG2 H -11.303 12.460 -1.419 1.00 . A A . 16 GLN HG2 1 1
13 14389 1 1 16 GLN HG3 H -10.764 10.906 -0.786 1.00 . A A . 16 GLN HG3 1 1
13 14390 1 1 16 GLN N N -6.849 11.572 -1.861 1.00 . A A . 16 GLN N 1 1
13 14391 1 1 16 GLN NE2 N -9.761 11.788 1.372 1.00 . A A . 16 GLN NE2 1 1
13 14392 1 1 16 GLN O O -8.858 8.808 -1.101 1.00 . A A . 16 GLN O 1 1
13 14393 1 1 16 GLN OE1 O -10.530 13.761 0.625 1.00 . A A . 16 GLN OE1 1 1
13 14394 1 1 17 ALA C C -7.380 7.054 -3.063 1.00 . A A . 17 ALA C 1 1
13 14395 1 1 17 ALA CA C -8.288 8.091 -3.716 1.00 . A A . 17 ALA CA 1 1
13 14396 1 1 17 ALA CB C -8.042 8.140 -5.217 1.00 . A A . 17 ALA CB 1 1
13 14397 1 1 17 ALA H H -7.719 10.129 -3.681 1.00 . A A . 17 ALA H 1 1
13 14398 1 1 17 ALA HA H -9.318 7.806 -3.554 1.00 . A A . 17 ALA HA 1 1
13 14399 1 1 17 ALA HB1 H -6.979 8.187 -5.405 1.00 . A A . 17 ALA HB1 1 1
13 14400 1 1 17 ALA HB2 H -8.451 7.254 -5.678 1.00 . A A . 17 ALA HB2 1 1
13 14401 1 1 17 ALA HB3 H -8.520 9.015 -5.631 1.00 . A A . 17 ALA HB3 1 1
13 14402 1 1 17 ALA N N -8.088 9.409 -3.128 1.00 . A A . 17 ALA N 1 1
13 14403 1 1 17 ALA O O -7.848 6.026 -2.572 1.00 . A A . 17 ALA O 1 1
13 14404 1 1 18 LEU C C -5.503 6.052 -1.042 1.00 . A A . 18 LEU C 1 1
13 14405 1 1 18 LEU CA C -5.106 6.421 -2.468 1.00 . A A . 18 LEU CA 1 1
13 14406 1 1 18 LEU CB C -3.715 7.058 -2.474 1.00 . A A . 18 LEU CB 1 1
13 14407 1 1 18 LEU CD1 C -2.045 8.389 -3.786 1.00 . A A . 18 LEU CD1 1 1
13 14408 1 1 18 LEU CD2 C -2.468 5.994 -4.371 1.00 . A A . 18 LEU CD2 1 1
13 14409 1 1 18 LEU CG C -3.087 7.283 -3.850 1.00 . A A . 18 LEU CG 1 1
13 14410 1 1 18 LEU H H -5.768 8.166 -3.467 1.00 . A A . 18 LEU H 1 1
13 14411 1 1 18 LEU HA H -5.085 5.523 -3.067 1.00 . A A . 18 LEU HA 1 1
13 14412 1 1 18 LEU HB2 H -3.788 8.016 -1.984 1.00 . A A . 18 LEU HB2 1 1
13 14413 1 1 18 LEU HB3 H -3.056 6.415 -1.909 1.00 . A A . 18 LEU HB3 1 1
13 14414 1 1 18 LEU HD11 H -1.058 7.958 -3.866 1.00 . A A . 18 LEU HD11 1 1
13 14415 1 1 18 LEU HD12 H -2.134 8.913 -2.846 1.00 . A A . 18 LEU HD12 1 1
13 14416 1 1 18 LEU HD13 H -2.204 9.080 -4.601 1.00 . A A . 18 LEU HD13 1 1
13 14417 1 1 18 LEU HD21 H -1.993 6.182 -5.322 1.00 . A A . 18 LEU HD21 1 1
13 14418 1 1 18 LEU HD22 H -3.240 5.248 -4.495 1.00 . A A . 18 LEU HD22 1 1
13 14419 1 1 18 LEU HD23 H -1.733 5.637 -3.665 1.00 . A A . 18 LEU HD23 1 1
13 14420 1 1 18 LEU HG H -3.856 7.590 -4.545 1.00 . A A . 18 LEU HG 1 1
13 14421 1 1 18 LEU N N -6.081 7.331 -3.061 1.00 . A A . 18 LEU N 1 1
13 14422 1 1 18 LEU O O -5.638 4.875 -0.710 1.00 . A A . 18 LEU O 1 1
13 14423 1 1 19 MET C C -7.028 5.665 1.306 1.00 . A A . 19 MET C 1 1
13 14424 1 1 19 MET CA C -6.074 6.849 1.186 1.00 . A A . 19 MET CA 1 1
13 14425 1 1 19 MET CB C -6.729 8.107 1.759 1.00 . A A . 19 MET CB 1 1
13 14426 1 1 19 MET CE C -6.753 11.195 3.653 1.00 . A A . 19 MET CE 1 1
13 14427 1 1 19 MET CG C -5.769 9.276 1.913 1.00 . A A . 19 MET CG 1 1
13 14428 1 1 19 MET H H -5.567 7.984 -0.527 1.00 . A A . 19 MET H 1 1
13 14429 1 1 19 MET HA H -5.178 6.633 1.747 1.00 . A A . 19 MET HA 1 1
13 14430 1 1 19 MET HB2 H -7.531 8.412 1.104 1.00 . A A . 19 MET HB2 1 1
13 14431 1 1 19 MET HB3 H -7.137 7.875 2.732 1.00 . A A . 19 MET HB3 1 1
13 14432 1 1 19 MET HE1 H -5.816 11.580 4.026 1.00 . A A . 19 MET HE1 1 1
13 14433 1 1 19 MET HE2 H -7.534 11.921 3.822 1.00 . A A . 19 MET HE2 1 1
13 14434 1 1 19 MET HE3 H -6.996 10.277 4.169 1.00 . A A . 19 MET HE3 1 1
13 14435 1 1 19 MET HG2 H -5.242 9.172 2.850 1.00 . A A . 19 MET HG2 1 1
13 14436 1 1 19 MET HG3 H -5.060 9.250 1.099 1.00 . A A . 19 MET HG3 1 1
13 14437 1 1 19 MET N N -5.689 7.067 -0.204 1.00 . A A . 19 MET N 1 1
13 14438 1 1 19 MET O O -6.749 4.701 2.019 1.00 . A A . 19 MET O 1 1
13 14439 1 1 19 MET SD S -6.609 10.871 1.898 1.00 . A A . 19 MET SD 1 1
13 14440 1 1 20 ASP C C -8.502 3.324 0.366 1.00 . A A . 20 ASP C 1 1
13 14441 1 1 20 ASP CA C -9.149 4.679 0.635 1.00 . A A . 20 ASP CA 1 1
13 14442 1 1 20 ASP CB C -10.245 4.948 -0.398 1.00 . A A . 20 ASP CB 1 1
13 14443 1 1 20 ASP CG C -11.565 4.304 -0.021 1.00 . A A . 20 ASP CG 1 1
13 14444 1 1 20 ASP H H -8.320 6.539 0.056 1.00 . A A . 20 ASP H 1 1
13 14445 1 1 20 ASP HA H -9.591 4.664 1.620 1.00 . A A . 20 ASP HA 1 1
13 14446 1 1 20 ASP HB2 H -10.397 6.014 -0.482 1.00 . A A . 20 ASP HB2 1 1
13 14447 1 1 20 ASP HB3 H -9.934 4.555 -1.354 1.00 . A A . 20 ASP HB3 1 1
13 14448 1 1 20 ASP N N -8.154 5.745 0.606 1.00 . A A . 20 ASP N 1 1
13 14449 1 1 20 ASP O O -8.814 2.335 1.029 1.00 . A A . 20 ASP O 1 1
13 14450 1 1 20 ASP OD1 O -11.763 3.118 -0.356 1.00 . A A . 20 ASP OD1 1 1
13 14451 1 1 20 ASP OD2 O -12.401 4.987 0.608 1.00 . A A . 20 ASP OD2 1 1
13 14452 1 1 21 GLU C C -6.133 1.501 0.225 1.00 . A A . 21 GLU C 1 1
13 14453 1 1 21 GLU CA C -6.911 2.053 -0.966 1.00 . A A . 21 GLU CA 1 1
13 14454 1 1 21 GLU CB C -5.962 2.293 -2.142 1.00 . A A . 21 GLU CB 1 1
13 14455 1 1 21 GLU CD C -7.919 1.972 -3.706 1.00 . A A . 21 GLU CD 1 1
13 14456 1 1 21 GLU CG C -6.663 2.767 -3.404 1.00 . A A . 21 GLU CG 1 1
13 14457 1 1 21 GLU H H -7.394 4.109 -1.102 1.00 . A A . 21 GLU H 1 1
13 14458 1 1 21 GLU HA H -7.656 1.329 -1.260 1.00 . A A . 21 GLU HA 1 1
13 14459 1 1 21 GLU HB2 H -5.236 3.040 -1.856 1.00 . A A . 21 GLU HB2 1 1
13 14460 1 1 21 GLU HB3 H -5.446 1.371 -2.367 1.00 . A A . 21 GLU HB3 1 1
13 14461 1 1 21 GLU HG2 H -6.935 3.805 -3.281 1.00 . A A . 21 GLU HG2 1 1
13 14462 1 1 21 GLU HG3 H -5.983 2.670 -4.237 1.00 . A A . 21 GLU HG3 1 1
13 14463 1 1 21 GLU N N -7.600 3.287 -0.610 1.00 . A A . 21 GLU N 1 1
13 14464 1 1 21 GLU O O -6.286 0.337 0.595 1.00 . A A . 21 GLU O 1 1
13 14465 1 1 21 GLU OE1 O -7.797 0.769 -4.018 1.00 . A A . 21 GLU OE1 1 1
13 14466 1 1 21 GLU OE2 O -9.022 2.552 -3.632 1.00 . A A . 21 GLU OE2 1 1
13 14467 1 1 22 VAL C C -5.371 1.376 3.081 1.00 . A A . 22 VAL C 1 1
13 14468 1 1 22 VAL CA C -4.494 1.943 1.970 1.00 . A A . 22 VAL CA 1 1
13 14469 1 1 22 VAL CB C -3.679 3.125 2.526 1.00 . A A . 22 VAL CB 1 1
13 14470 1 1 22 VAL CG1 C -2.905 2.704 3.766 1.00 . A A . 22 VAL CG1 1 1
13 14471 1 1 22 VAL CG2 C -2.739 3.672 1.462 1.00 . A A . 22 VAL CG2 1 1
13 14472 1 1 22 VAL H H -5.217 3.260 0.479 1.00 . A A . 22 VAL H 1 1
13 14473 1 1 22 VAL HA H -3.803 1.178 1.644 1.00 . A A . 22 VAL HA 1 1
13 14474 1 1 22 VAL HB H -4.366 3.909 2.807 1.00 . A A . 22 VAL HB 1 1
13 14475 1 1 22 VAL HG11 H -2.658 3.578 4.350 1.00 . A A . 22 VAL HG11 1 1
13 14476 1 1 22 VAL HG12 H -3.510 2.033 4.358 1.00 . A A . 22 VAL HG12 1 1
13 14477 1 1 22 VAL HG13 H -1.996 2.202 3.470 1.00 . A A . 22 VAL HG13 1 1
13 14478 1 1 22 VAL HG21 H -3.011 4.691 1.232 1.00 . A A . 22 VAL HG21 1 1
13 14479 1 1 22 VAL HG22 H -1.724 3.645 1.829 1.00 . A A . 22 VAL HG22 1 1
13 14480 1 1 22 VAL HG23 H -2.815 3.068 0.570 1.00 . A A . 22 VAL HG23 1 1
13 14481 1 1 22 VAL N N -5.296 2.345 0.820 1.00 . A A . 22 VAL N 1 1
13 14482 1 1 22 VAL O O -5.027 0.374 3.709 1.00 . A A . 22 VAL O 1 1
13 14483 1 1 23 THR C C -8.052 0.238 4.005 1.00 . A A . 23 THR C 1 1
13 14484 1 1 23 THR CA C -7.433 1.587 4.355 1.00 . A A . 23 THR CA 1 1
13 14485 1 1 23 THR CB C -8.560 2.614 4.572 1.00 . A A . 23 THR CB 1 1
13 14486 1 1 23 THR CG2 C -9.522 2.143 5.652 1.00 . A A . 23 THR CG2 1 1
13 14487 1 1 23 THR H H -6.725 2.817 2.785 1.00 . A A . 23 THR H 1 1
13 14488 1 1 23 THR HA H -6.880 1.489 5.278 1.00 . A A . 23 THR HA 1 1
13 14489 1 1 23 THR HB H -9.107 2.727 3.647 1.00 . A A . 23 THR HB 1 1
13 14490 1 1 23 THR HG1 H -8.639 4.367 5.473 1.00 . A A . 23 THR HG1 1 1
13 14491 1 1 23 THR HG21 H -10.097 1.307 5.282 1.00 . A A . 23 THR HG21 1 1
13 14492 1 1 23 THR HG22 H -10.189 2.950 5.917 1.00 . A A . 23 THR HG22 1 1
13 14493 1 1 23 THR HG23 H -8.963 1.837 6.524 1.00 . A A . 23 THR HG23 1 1
13 14494 1 1 23 THR N N -6.507 2.025 3.319 1.00 . A A . 23 THR N 1 1
13 14495 1 1 23 THR O O -7.933 -0.727 4.761 1.00 . A A . 23 THR O 1 1
13 14496 1 1 23 THR OG1 O -8.003 3.881 4.942 1.00 . A A . 23 THR OG1 1 1
13 14497 1 1 24 LYS C C -8.333 -2.189 2.304 1.00 . A A . 24 LYS C 1 1
13 14498 1 1 24 LYS CA C -9.349 -1.055 2.402 1.00 . A A . 24 LYS CA 1 1
13 14499 1 1 24 LYS CB C -10.019 -0.838 1.043 1.00 . A A . 24 LYS CB 1 1
13 14500 1 1 24 LYS CD C -11.873 -1.742 -0.391 1.00 . A A . 24 LYS CD 1 1
13 14501 1 1 24 LYS CE C -11.435 -1.169 -1.731 1.00 . A A . 24 LYS CE 1 1
13 14502 1 1 24 LYS CG C -10.679 -2.086 0.484 1.00 . A A . 24 LYS CG 1 1
13 14503 1 1 24 LYS H H -8.773 0.979 2.294 1.00 . A A . 24 LYS H 1 1
13 14504 1 1 24 LYS HA H -10.102 -1.325 3.126 1.00 . A A . 24 LYS HA 1 1
13 14505 1 1 24 LYS HB2 H -10.773 -0.072 1.145 1.00 . A A . 24 LYS HB2 1 1
13 14506 1 1 24 LYS HB3 H -9.272 -0.504 0.336 1.00 . A A . 24 LYS HB3 1 1
13 14507 1 1 24 LYS HD2 H -12.450 -2.637 -0.566 1.00 . A A . 24 LYS HD2 1 1
13 14508 1 1 24 LYS HD3 H -12.484 -1.011 0.120 1.00 . A A . 24 LYS HD3 1 1
13 14509 1 1 24 LYS HE2 H -10.981 -0.205 -1.565 1.00 . A A . 24 LYS HE2 1 1
13 14510 1 1 24 LYS HE3 H -10.710 -1.837 -2.173 1.00 . A A . 24 LYS HE3 1 1
13 14511 1 1 24 LYS HG2 H -9.958 -2.630 -0.108 1.00 . A A . 24 LYS HG2 1 1
13 14512 1 1 24 LYS HG3 H -11.013 -2.704 1.305 1.00 . A A . 24 LYS HG3 1 1
13 14513 1 1 24 LYS HZ1 H -13.176 -1.865 -2.652 1.00 . A A . 24 LYS HZ1 1 1
13 14514 1 1 24 LYS HZ2 H -12.234 -0.861 -3.636 1.00 . A A . 24 LYS HZ2 1 1
13 14515 1 1 24 LYS HZ3 H -13.161 -0.194 -2.388 1.00 . A A . 24 LYS HZ3 1 1
13 14516 1 1 24 LYS N N -8.713 0.176 2.854 1.00 . A A . 24 LYS N 1 1
13 14517 1 1 24 LYS NZ N -12.582 -1.011 -2.667 1.00 . A A . 24 LYS NZ 1 1
13 14518 1 1 24 LYS O O -8.482 -3.225 2.950 1.00 . A A . 24 LYS O 1 1
13 14519 1 1 25 GLN C C -5.950 -3.694 2.628 1.00 . A A . 25 GLN C 1 1
13 14520 1 1 25 GLN CA C -6.259 -2.988 1.312 1.00 . A A . 25 GLN CA 1 1
13 14521 1 1 25 GLN CB C -4.989 -2.343 0.756 1.00 . A A . 25 GLN CB 1 1
13 14522 1 1 25 GLN CD C -4.607 -4.247 -0.861 1.00 . A A . 25 GLN CD 1 1
13 14523 1 1 25 GLN CG C -3.994 -3.345 0.193 1.00 . A A . 25 GLN CG 1 1
13 14524 1 1 25 GLN H H -7.236 -1.136 1.005 1.00 . A A . 25 GLN H 1 1
13 14525 1 1 25 GLN HA H -6.622 -3.717 0.604 1.00 . A A . 25 GLN HA 1 1
13 14526 1 1 25 GLN HB2 H -5.263 -1.658 -0.033 1.00 . A A . 25 GLN HB2 1 1
13 14527 1 1 25 GLN HB3 H -4.502 -1.792 1.547 1.00 . A A . 25 GLN HB3 1 1
13 14528 1 1 25 GLN HE21 H -3.403 -5.735 -0.323 1.00 . A A . 25 GLN HE21 1 1
13 14529 1 1 25 GLN HE22 H -4.498 -6.084 -1.612 1.00 . A A . 25 GLN HE22 1 1
13 14530 1 1 25 GLN HG2 H -3.171 -2.806 -0.253 1.00 . A A . 25 GLN HG2 1 1
13 14531 1 1 25 GLN HG3 H -3.625 -3.959 1.001 1.00 . A A . 25 GLN HG3 1 1
13 14532 1 1 25 GLN N N -7.300 -1.983 1.493 1.00 . A A . 25 GLN N 1 1
13 14533 1 1 25 GLN NE2 N -4.120 -5.480 -0.941 1.00 . A A . 25 GLN NE2 1 1
13 14534 1 1 25 GLN O O -6.058 -4.915 2.729 1.00 . A A . 25 GLN O 1 1
13 14535 1 1 25 GLN OE1 O -5.508 -3.841 -1.594 1.00 . A A . 25 GLN OE1 1 1
13 14536 1 1 26 GLY C C -6.318 -4.433 5.430 1.00 . A A . 26 GLY C 1 1
13 14537 1 1 26 GLY CA C -5.245 -3.485 4.932 1.00 . A A . 26 GLY CA 1 1
13 14538 1 1 26 GLY H H -5.496 -1.948 3.497 1.00 . A A . 26 GLY H 1 1
13 14539 1 1 26 GLY HA2 H -4.311 -4.023 4.857 1.00 . A A . 26 GLY HA2 1 1
13 14540 1 1 26 GLY HA3 H -5.130 -2.683 5.646 1.00 . A A . 26 GLY HA3 1 1
13 14541 1 1 26 GLY N N -5.564 -2.916 3.636 1.00 . A A . 26 GLY N 1 1
13 14542 1 1 26 GLY O O -6.015 -5.480 5.999 1.00 . A A . 26 GLY O 1 1
13 14543 1 1 27 ASN C C -8.751 -6.193 4.864 1.00 . A A . 27 ASN C 1 1
13 14544 1 1 27 ASN CA C -8.699 -4.886 5.650 1.00 . A A . 27 ASN CA 1 1
13 14545 1 1 27 ASN CB C -10.015 -4.124 5.480 1.00 . A A . 27 ASN CB 1 1
13 14546 1 1 27 ASN CG C -9.929 -2.700 5.996 1.00 . A A . 27 ASN CG 1 1
13 14547 1 1 27 ASN H H -7.755 -3.215 4.758 1.00 . A A . 27 ASN H 1 1
13 14548 1 1 27 ASN HA H -8.559 -5.114 6.696 1.00 . A A . 27 ASN HA 1 1
13 14549 1 1 27 ASN HB2 H -10.271 -4.091 4.431 1.00 . A A . 27 ASN HB2 1 1
13 14550 1 1 27 ASN HB3 H -10.795 -4.637 6.021 1.00 . A A . 27 ASN HB3 1 1
13 14551 1 1 27 ASN HD21 H -11.597 -2.222 5.026 1.00 . A A . 27 ASN HD21 1 1
13 14552 1 1 27 ASN HD22 H -10.862 -0.946 5.930 1.00 . A A . 27 ASN HD22 1 1
13 14553 1 1 27 ASN N N -7.577 -4.063 5.217 1.00 . A A . 27 ASN N 1 1
13 14554 1 1 27 ASN ND2 N -10.894 -1.873 5.612 1.00 . A A . 27 ASN ND2 1 1
13 14555 1 1 27 ASN O O -8.943 -7.266 5.437 1.00 . A A . 27 ASN O 1 1
13 14556 1 1 27 ASN OD1 O -9.006 -2.349 6.731 1.00 . A A . 27 ASN OD1 1 1
13 14557 1 1 28 ILE C C -7.659 -8.350 3.202 1.00 . A A . 28 ILE C 1 1
13 14558 1 1 28 ILE CA C -8.602 -7.268 2.687 1.00 . A A . 28 ILE CA 1 1
13 14559 1 1 28 ILE CB C -8.213 -6.910 1.240 1.00 . A A . 28 ILE CB 1 1
13 14560 1 1 28 ILE CD1 C -8.701 -5.265 -0.640 1.00 . A A . 28 ILE CD1 1 1
13 14561 1 1 28 ILE CG1 C -9.150 -5.834 0.688 1.00 . A A . 28 ILE CG1 1 1
13 14562 1 1 28 ILE CG2 C -8.246 -8.151 0.361 1.00 . A A . 28 ILE CG2 1 1
13 14563 1 1 28 ILE H H -8.428 -5.211 3.153 1.00 . A A . 28 ILE H 1 1
13 14564 1 1 28 ILE HA H -9.610 -7.656 2.682 1.00 . A A . 28 ILE HA 1 1
13 14565 1 1 28 ILE HB H -7.203 -6.530 1.246 1.00 . A A . 28 ILE HB 1 1
13 14566 1 1 28 ILE HD11 H -7.680 -5.561 -0.832 1.00 . A A . 28 ILE HD11 1 1
13 14567 1 1 28 ILE HD12 H -9.339 -5.639 -1.426 1.00 . A A . 28 ILE HD12 1 1
13 14568 1 1 28 ILE HD13 H -8.762 -4.187 -0.608 1.00 . A A . 28 ILE HD13 1 1
13 14569 1 1 28 ILE HG12 H -10.133 -6.257 0.552 1.00 . A A . 28 ILE HG12 1 1
13 14570 1 1 28 ILE HG13 H -9.207 -5.020 1.396 1.00 . A A . 28 ILE HG13 1 1
13 14571 1 1 28 ILE HG21 H -9.248 -8.554 0.345 1.00 . A A . 28 ILE HG21 1 1
13 14572 1 1 28 ILE HG22 H -7.949 -7.888 -0.644 1.00 . A A . 28 ILE HG22 1 1
13 14573 1 1 28 ILE HG23 H -7.566 -8.891 0.755 1.00 . A A . 28 ILE HG23 1 1
13 14574 1 1 28 ILE N N -8.577 -6.094 3.551 1.00 . A A . 28 ILE N 1 1
13 14575 1 1 28 ILE O O -8.002 -9.532 3.218 1.00 . A A . 28 ILE O 1 1
13 14576 1 1 29 VAL C C -5.980 -9.562 5.407 1.00 . A A . 29 VAL C 1 1
13 14577 1 1 29 VAL CA C -5.476 -8.870 4.146 1.00 . A A . 29 VAL CA 1 1
13 14578 1 1 29 VAL CB C -4.146 -8.159 4.459 1.00 . A A . 29 VAL CB 1 1
13 14579 1 1 29 VAL CG1 C -3.144 -9.137 5.052 1.00 . A A . 29 VAL CG1 1 1
13 14580 1 1 29 VAL CG2 C -3.586 -7.503 3.206 1.00 . A A . 29 VAL CG2 1 1
13 14581 1 1 29 VAL H H -6.253 -6.982 3.589 1.00 . A A . 29 VAL H 1 1
13 14582 1 1 29 VAL HA H -5.291 -9.617 3.387 1.00 . A A . 29 VAL HA 1 1
13 14583 1 1 29 VAL HB H -4.338 -7.387 5.189 1.00 . A A . 29 VAL HB 1 1
13 14584 1 1 29 VAL HG11 H -2.147 -8.733 4.956 1.00 . A A . 29 VAL HG11 1 1
13 14585 1 1 29 VAL HG12 H -3.371 -9.296 6.096 1.00 . A A . 29 VAL HG12 1 1
13 14586 1 1 29 VAL HG13 H -3.203 -10.077 4.524 1.00 . A A . 29 VAL HG13 1 1
13 14587 1 1 29 VAL HG21 H -2.586 -7.145 3.405 1.00 . A A . 29 VAL HG21 1 1
13 14588 1 1 29 VAL HG22 H -3.557 -8.225 2.403 1.00 . A A . 29 VAL HG22 1 1
13 14589 1 1 29 VAL HG23 H -4.215 -6.673 2.921 1.00 . A A . 29 VAL HG23 1 1
13 14590 1 1 29 VAL N N -6.468 -7.937 3.626 1.00 . A A . 29 VAL N 1 1
13 14591 1 1 29 VAL O O -5.791 -10.765 5.586 1.00 . A A . 29 VAL O 1 1
13 14592 1 1 30 ARG C C -8.211 -10.396 7.253 1.00 . A A . 30 ARG C 1 1
13 14593 1 1 30 ARG CA C -7.153 -9.331 7.527 1.00 . A A . 30 ARG CA 1 1
13 14594 1 1 30 ARG CB C -7.751 -8.209 8.378 1.00 . A A . 30 ARG CB 1 1
13 14595 1 1 30 ARG CD C -8.580 -7.472 10.633 1.00 . A A . 30 ARG CD 1 1
13 14596 1 1 30 ARG CG C -8.151 -8.652 9.776 1.00 . A A . 30 ARG CG 1 1
13 14597 1 1 30 ARG CZ C -8.393 -8.215 12.969 1.00 . A A . 30 ARG CZ 1 1
13 14598 1 1 30 ARG H H -6.741 -7.840 6.082 1.00 . A A . 30 ARG H 1 1
13 14599 1 1 30 ARG HA H -6.335 -9.784 8.068 1.00 . A A . 30 ARG HA 1 1
13 14600 1 1 30 ARG HB2 H -7.024 -7.416 8.470 1.00 . A A . 30 ARG HB2 1 1
13 14601 1 1 30 ARG HB3 H -8.629 -7.826 7.881 1.00 . A A . 30 ARG HB3 1 1
13 14602 1 1 30 ARG HD2 H -7.720 -6.845 10.816 1.00 . A A . 30 ARG HD2 1 1
13 14603 1 1 30 ARG HD3 H -9.328 -6.908 10.096 1.00 . A A . 30 ARG HD3 1 1
13 14604 1 1 30 ARG HE H -10.111 -7.953 11.990 1.00 . A A . 30 ARG HE 1 1
13 14605 1 1 30 ARG HG2 H -8.974 -9.347 9.702 1.00 . A A . 30 ARG HG2 1 1
13 14606 1 1 30 ARG HG3 H -7.308 -9.138 10.244 1.00 . A A . 30 ARG HG3 1 1
13 14607 1 1 30 ARG HH11 H -6.632 -7.864 12.045 1.00 . A A . 30 ARG HH11 1 1
13 14608 1 1 30 ARG HH12 H -6.514 -8.388 13.693 1.00 . A A . 30 ARG HH12 1 1
13 14609 1 1 30 ARG HH21 H -9.970 -8.644 14.159 1.00 . A A . 30 ARG HH21 1 1
13 14610 1 1 30 ARG HH22 H -8.414 -8.832 14.894 1.00 . A A . 30 ARG HH22 1 1
13 14611 1 1 30 ARG N N -6.622 -8.793 6.281 1.00 . A A . 30 ARG N 1 1
13 14612 1 1 30 ARG NE N -9.136 -7.899 11.914 1.00 . A A . 30 ARG NE 1 1
13 14613 1 1 30 ARG NH1 N -7.071 -8.151 12.896 1.00 . A A . 30 ARG NH1 1 1
13 14614 1 1 30 ARG NH2 N -8.973 -8.595 14.101 1.00 . A A . 30 ARG NH2 1 1
13 14615 1 1 30 ARG O O -8.126 -11.513 7.761 1.00 . A A . 30 ARG O 1 1
13 14616 1 1 31 GLU C C -9.736 -12.185 5.371 1.00 . A A . 31 GLU C 1 1
13 14617 1 1 31 GLU CA C -10.281 -10.964 6.107 1.00 . A A . 31 GLU CA 1 1
13 14618 1 1 31 GLU CB C -11.333 -10.264 5.244 1.00 . A A . 31 GLU CB 1 1
13 14619 1 1 31 GLU CD C -11.824 -8.955 3.140 1.00 . A A . 31 GLU CD 1 1
13 14620 1 1 31 GLU CG C -10.782 -9.713 3.940 1.00 . A A . 31 GLU CG 1 1
13 14621 1 1 31 GLU H H -9.218 -9.134 6.073 1.00 . A A . 31 GLU H 1 1
13 14622 1 1 31 GLU HA H -10.742 -11.290 7.027 1.00 . A A . 31 GLU HA 1 1
13 14623 1 1 31 GLU HB2 H -12.118 -10.969 5.011 1.00 . A A . 31 GLU HB2 1 1
13 14624 1 1 31 GLU HB3 H -11.754 -9.444 5.807 1.00 . A A . 31 GLU HB3 1 1
13 14625 1 1 31 GLU HG2 H -9.965 -9.044 4.163 1.00 . A A . 31 GLU HG2 1 1
13 14626 1 1 31 GLU HG3 H -10.419 -10.536 3.341 1.00 . A A . 31 GLU HG3 1 1
13 14627 1 1 31 GLU N N -9.206 -10.040 6.447 1.00 . A A . 31 GLU N 1 1
13 14628 1 1 31 GLU O O -10.173 -13.313 5.607 1.00 . A A . 31 GLU O 1 1
13 14629 1 1 31 GLU OE1 O -11.956 -7.731 3.348 1.00 . A A . 31 GLU OE1 1 1
13 14630 1 1 31 GLU OE2 O -12.506 -9.587 2.307 1.00 . A A . 31 GLU OE2 1 1
13 14631 1 1 32 LEU C C -7.763 -14.188 4.618 1.00 . A A . 32 LEU C 1 1
13 14632 1 1 32 LEU CA C -8.173 -13.033 3.709 1.00 . A A . 32 LEU CA 1 1
13 14633 1 1 32 LEU CB C -6.955 -12.517 2.941 1.00 . A A . 32 LEU CB 1 1
13 14634 1 1 32 LEU CD1 C -5.956 -11.401 0.931 1.00 . A A . 32 LEU CD1 1 1
13 14635 1 1 32 LEU CD2 C -7.791 -13.076 0.645 1.00 . A A . 32 LEU CD2 1 1
13 14636 1 1 32 LEU CG C -7.226 -11.979 1.535 1.00 . A A . 32 LEU CG 1 1
13 14637 1 1 32 LEU H H -8.471 -11.034 4.336 1.00 . A A . 32 LEU H 1 1
13 14638 1 1 32 LEU HA H -8.909 -13.390 3.004 1.00 . A A . 32 LEU HA 1 1
13 14639 1 1 32 LEU HB2 H -6.512 -11.721 3.519 1.00 . A A . 32 LEU HB2 1 1
13 14640 1 1 32 LEU HB3 H -6.250 -13.332 2.854 1.00 . A A . 32 LEU HB3 1 1
13 14641 1 1 32 LEU HD11 H -5.106 -11.700 1.525 1.00 . A A . 32 LEU HD11 1 1
13 14642 1 1 32 LEU HD12 H -6.023 -10.323 0.916 1.00 . A A . 32 LEU HD12 1 1
13 14643 1 1 32 LEU HD13 H -5.839 -11.767 -0.078 1.00 . A A . 32 LEU HD13 1 1
13 14644 1 1 32 LEU HD21 H -7.139 -13.936 0.676 1.00 . A A . 32 LEU HD21 1 1
13 14645 1 1 32 LEU HD22 H -7.861 -12.715 -0.371 1.00 . A A . 32 LEU HD22 1 1
13 14646 1 1 32 LEU HD23 H -8.773 -13.355 0.996 1.00 . A A . 32 LEU HD23 1 1
13 14647 1 1 32 LEU HG H -7.958 -11.186 1.595 1.00 . A A . 32 LEU HG 1 1
13 14648 1 1 32 LEU N N -8.779 -11.953 4.480 1.00 . A A . 32 LEU N 1 1
13 14649 1 1 32 LEU O O -8.217 -15.319 4.445 1.00 . A A . 32 LEU O 1 1
13 14650 1 1 33 LYS C C -7.610 -15.628 7.181 1.00 . A A . 33 LYS C 1 1
13 14651 1 1 33 LYS CA C -6.435 -14.906 6.528 1.00 . A A . 33 LYS CA 1 1
13 14652 1 1 33 LYS CB C -5.556 -14.264 7.603 1.00 . A A . 33 LYS CB 1 1
13 14653 1 1 33 LYS CD C -3.497 -12.929 8.138 1.00 . A A . 33 LYS CD 1 1
13 14654 1 1 33 LYS CE C -2.513 -11.937 7.535 1.00 . A A . 33 LYS CE 1 1
13 14655 1 1 33 LYS CG C -4.264 -13.677 7.061 1.00 . A A . 33 LYS CG 1 1
13 14656 1 1 33 LYS H H -6.578 -12.973 5.675 1.00 . A A . 33 LYS H 1 1
13 14657 1 1 33 LYS HA H -5.849 -15.625 5.976 1.00 . A A . 33 LYS HA 1 1
13 14658 1 1 33 LYS HB2 H -6.113 -13.473 8.082 1.00 . A A . 33 LYS HB2 1 1
13 14659 1 1 33 LYS HB3 H -5.304 -15.014 8.339 1.00 . A A . 33 LYS HB3 1 1
13 14660 1 1 33 LYS HD2 H -4.197 -12.391 8.759 1.00 . A A . 33 LYS HD2 1 1
13 14661 1 1 33 LYS HD3 H -2.952 -13.642 8.741 1.00 . A A . 33 LYS HD3 1 1
13 14662 1 1 33 LYS HE2 H -1.651 -12.478 7.177 1.00 . A A . 33 LYS HE2 1 1
13 14663 1 1 33 LYS HE3 H -2.991 -11.434 6.708 1.00 . A A . 33 LYS HE3 1 1
13 14664 1 1 33 LYS HG2 H -3.645 -14.477 6.683 1.00 . A A . 33 LYS HG2 1 1
13 14665 1 1 33 LYS HG3 H -4.500 -12.992 6.258 1.00 . A A . 33 LYS HG3 1 1
13 14666 1 1 33 LYS HZ1 H -2.161 -11.302 9.493 1.00 . A A . 33 LYS HZ1 1 1
13 14667 1 1 33 LYS HZ2 H -2.654 -10.065 8.450 1.00 . A A . 33 LYS HZ2 1 1
13 14668 1 1 33 LYS HZ3 H -1.075 -10.667 8.362 1.00 . A A . 33 LYS HZ3 1 1
13 14669 1 1 33 LYS N N -6.904 -13.894 5.588 1.00 . A A . 33 LYS N 1 1
13 14670 1 1 33 LYS NZ N -2.069 -10.922 8.529 1.00 . A A . 33 LYS NZ 1 1
13 14671 1 1 33 LYS O O -7.614 -16.853 7.290 1.00 . A A . 33 LYS O 1 1
13 14672 1 1 34 ALA C C -10.545 -16.338 7.292 1.00 . A A . 34 ALA C 1 1
13 14673 1 1 34 ALA CA C -9.786 -15.426 8.251 1.00 . A A . 34 ALA CA 1 1
13 14674 1 1 34 ALA CB C -10.695 -14.317 8.758 1.00 . A A . 34 ALA CB 1 1
13 14675 1 1 34 ALA H H -8.544 -13.889 7.496 1.00 . A A . 34 ALA H 1 1
13 14676 1 1 34 ALA HA H -9.459 -16.008 9.101 1.00 . A A . 34 ALA HA 1 1
13 14677 1 1 34 ALA HB1 H -11.638 -14.357 8.232 1.00 . A A . 34 ALA HB1 1 1
13 14678 1 1 34 ALA HB2 H -10.867 -14.448 9.816 1.00 . A A . 34 ALA HB2 1 1
13 14679 1 1 34 ALA HB3 H -10.226 -13.360 8.585 1.00 . A A . 34 ALA HB3 1 1
13 14680 1 1 34 ALA N N -8.605 -14.859 7.612 1.00 . A A . 34 ALA N 1 1
13 14681 1 1 34 ALA O O -11.163 -17.316 7.710 1.00 . A A . 34 ALA O 1 1
13 14682 1 1 35 GLN C C -10.296 -17.947 4.506 1.00 . A A . 35 GLN C 1 1
13 14683 1 1 35 GLN CA C -11.177 -16.799 4.988 1.00 . A A . 35 GLN CA 1 1
13 14684 1 1 35 GLN CB C -11.572 -15.913 3.805 1.00 . A A . 35 GLN CB 1 1
13 14685 1 1 35 GLN CD C -13.175 -14.159 2.945 1.00 . A A . 35 GLN CD 1 1
13 14686 1 1 35 GLN CG C -12.574 -14.828 4.166 1.00 . A A . 35 GLN CG 1 1
13 14687 1 1 35 GLN H H -9.983 -15.218 5.734 1.00 . A A . 35 GLN H 1 1
13 14688 1 1 35 GLN HA H -12.071 -17.209 5.432 1.00 . A A . 35 GLN HA 1 1
13 14689 1 1 35 GLN HB2 H -10.685 -15.438 3.414 1.00 . A A . 35 GLN HB2 1 1
13 14690 1 1 35 GLN HB3 H -12.008 -16.533 3.036 1.00 . A A . 35 GLN HB3 1 1
13 14691 1 1 35 GLN HE21 H -12.361 -12.421 3.467 1.00 . A A . 35 GLN HE21 1 1
13 14692 1 1 35 GLN HE22 H -13.293 -12.407 2.013 1.00 . A A . 35 GLN HE22 1 1
13 14693 1 1 35 GLN HG2 H -13.372 -15.270 4.744 1.00 . A A . 35 GLN HG2 1 1
13 14694 1 1 35 GLN HG3 H -12.073 -14.077 4.760 1.00 . A A . 35 GLN HG3 1 1
13 14695 1 1 35 GLN N N -10.493 -16.010 6.005 1.00 . A A . 35 GLN N 1 1
13 14696 1 1 35 GLN NE2 N -12.918 -12.865 2.793 1.00 . A A . 35 GLN NE2 1 1
13 14697 1 1 35 GLN O O -10.439 -18.423 3.380 1.00 . A A . 35 GLN O 1 1
13 14698 1 1 35 GLN OE1 O -13.862 -14.797 2.148 1.00 . A A . 35 GLN OE1 1 1
13 14699 1 1 36 LYS C C -7.972 -19.345 3.598 1.00 . A A . 36 LYS C 1 1
13 14700 1 1 36 LYS CA C -8.480 -19.481 5.030 1.00 . A A . 36 LYS CA 1 1
13 14701 1 1 36 LYS CB C -9.186 -20.827 5.206 1.00 . A A . 36 LYS CB 1 1
13 14702 1 1 36 LYS CD C -8.033 -21.960 7.129 1.00 . A A . 36 LYS CD 1 1
13 14703 1 1 36 LYS CE C -8.306 -22.868 8.318 1.00 . A A . 36 LYS CE 1 1
13 14704 1 1 36 LYS CG C -9.301 -21.268 6.655 1.00 . A A . 36 LYS CG 1 1
13 14705 1 1 36 LYS H H -9.319 -17.967 6.250 1.00 . A A . 36 LYS H 1 1
13 14706 1 1 36 LYS HA H -7.638 -19.434 5.704 1.00 . A A . 36 LYS HA 1 1
13 14707 1 1 36 LYS HB2 H -10.182 -20.754 4.794 1.00 . A A . 36 LYS HB2 1 1
13 14708 1 1 36 LYS HB3 H -8.636 -21.582 4.664 1.00 . A A . 36 LYS HB3 1 1
13 14709 1 1 36 LYS HD2 H -7.634 -22.554 6.321 1.00 . A A . 36 LYS HD2 1 1
13 14710 1 1 36 LYS HD3 H -7.311 -21.209 7.418 1.00 . A A . 36 LYS HD3 1 1
13 14711 1 1 36 LYS HE2 H -8.615 -22.261 9.155 1.00 . A A . 36 LYS HE2 1 1
13 14712 1 1 36 LYS HE3 H -9.100 -23.552 8.057 1.00 . A A . 36 LYS HE3 1 1
13 14713 1 1 36 LYS HG2 H -9.478 -20.401 7.273 1.00 . A A . 36 LYS HG2 1 1
13 14714 1 1 36 LYS HG3 H -10.131 -21.955 6.748 1.00 . A A . 36 LYS HG3 1 1
13 14715 1 1 36 LYS HZ1 H -6.246 -23.218 8.297 1.00 . A A . 36 LYS HZ1 1 1
13 14716 1 1 36 LYS HZ2 H -7.179 -24.627 8.357 1.00 . A A . 36 LYS HZ2 1 1
13 14717 1 1 36 LYS HZ3 H -7.003 -23.670 9.741 1.00 . A A . 36 LYS HZ3 1 1
13 14718 1 1 36 LYS N N -9.384 -18.388 5.366 1.00 . A A . 36 LYS N 1 1
13 14719 1 1 36 LYS NZ N -7.099 -23.651 8.706 1.00 . A A . 36 LYS NZ 1 1
13 14720 1 1 36 LYS O O -7.890 -20.329 2.863 1.00 . A A . 36 LYS O 1 1
13 14721 1 1 37 ALA C C -5.730 -18.443 1.681 1.00 . A A . 37 ALA C 1 1
13 14722 1 1 37 ALA CA C -7.126 -17.859 1.867 1.00 . A A . 37 ALA CA 1 1
13 14723 1 1 37 ALA CB C -7.115 -16.362 1.591 1.00 . A A . 37 ALA CB 1 1
13 14724 1 1 37 ALA H H -7.717 -17.378 3.841 1.00 . A A . 37 ALA H 1 1
13 14725 1 1 37 ALA HA H -7.798 -18.325 1.161 1.00 . A A . 37 ALA HA 1 1
13 14726 1 1 37 ALA HB1 H -6.367 -15.889 2.210 1.00 . A A . 37 ALA HB1 1 1
13 14727 1 1 37 ALA HB2 H -6.883 -16.190 0.551 1.00 . A A . 37 ALA HB2 1 1
13 14728 1 1 37 ALA HB3 H -8.086 -15.948 1.817 1.00 . A A . 37 ALA HB3 1 1
13 14729 1 1 37 ALA N N -7.630 -18.121 3.209 1.00 . A A . 37 ALA N 1 1
13 14730 1 1 37 ALA O O -4.916 -18.438 2.604 1.00 . A A . 37 ALA O 1 1
13 14731 1 1 38 ASP C C -3.039 -18.529 0.409 1.00 . A A . 38 ASP C 1 1
13 14732 1 1 38 ASP CA C -4.161 -19.536 0.174 1.00 . A A . 38 ASP CA 1 1
13 14733 1 1 38 ASP CB C -4.130 -20.024 -1.275 1.00 . A A . 38 ASP CB 1 1
13 14734 1 1 38 ASP CG C -3.012 -21.018 -1.526 1.00 . A A . 38 ASP CG 1 1
13 14735 1 1 38 ASP H H -6.150 -18.922 -0.214 1.00 . A A . 38 ASP H 1 1
13 14736 1 1 38 ASP HA H -4.015 -20.379 0.832 1.00 . A A . 38 ASP HA 1 1
13 14737 1 1 38 ASP HB2 H -5.070 -20.503 -1.507 1.00 . A A . 38 ASP HB2 1 1
13 14738 1 1 38 ASP HB3 H -3.989 -19.178 -1.930 1.00 . A A . 38 ASP HB3 1 1
13 14739 1 1 38 ASP N N -5.460 -18.947 0.482 1.00 . A A . 38 ASP N 1 1
13 14740 1 1 38 ASP O O -3.142 -17.366 0.019 1.00 . A A . 38 ASP O 1 1
13 14741 1 1 38 ASP OD1 O -1.840 -20.671 -1.269 1.00 . A A . 38 ASP OD1 1 1
13 14742 1 1 38 ASP OD2 O -3.310 -22.143 -1.979 1.00 . A A . 38 ASP OD2 1 1
13 14743 1 1 39 LYS C C -0.456 -17.285 0.120 1.00 . A A . 39 LYS C 1 1
13 14744 1 1 39 LYS CA C -0.826 -18.125 1.339 1.00 . A A . 39 LYS CA 1 1
13 14745 1 1 39 LYS CB C 0.375 -18.967 1.775 1.00 . A A . 39 LYS CB 1 1
13 14746 1 1 39 LYS CD C 2.059 -19.041 -0.088 1.00 . A A . 39 LYS CD 1 1
13 14747 1 1 39 LYS CE C 2.899 -19.971 -0.950 1.00 . A A . 39 LYS CE 1 1
13 14748 1 1 39 LYS CG C 0.972 -19.801 0.655 1.00 . A A . 39 LYS CG 1 1
13 14749 1 1 39 LYS H H -1.946 -19.922 1.337 1.00 . A A . 39 LYS H 1 1
13 14750 1 1 39 LYS HA H -1.103 -17.464 2.146 1.00 . A A . 39 LYS HA 1 1
13 14751 1 1 39 LYS HB2 H 1.142 -18.309 2.154 1.00 . A A . 39 LYS HB2 1 1
13 14752 1 1 39 LYS HB3 H 0.063 -19.635 2.565 1.00 . A A . 39 LYS HB3 1 1
13 14753 1 1 39 LYS HD2 H 1.598 -18.299 -0.722 1.00 . A A . 39 LYS HD2 1 1
13 14754 1 1 39 LYS HD3 H 2.701 -18.554 0.633 1.00 . A A . 39 LYS HD3 1 1
13 14755 1 1 39 LYS HE2 H 3.429 -20.656 -0.307 1.00 . A A . 39 LYS HE2 1 1
13 14756 1 1 39 LYS HE3 H 2.242 -20.526 -1.603 1.00 . A A . 39 LYS HE3 1 1
13 14757 1 1 39 LYS HG2 H 1.399 -20.700 1.075 1.00 . A A . 39 LYS HG2 1 1
13 14758 1 1 39 LYS HG3 H 0.189 -20.064 -0.043 1.00 . A A . 39 LYS HG3 1 1
13 14759 1 1 39 LYS HZ1 H 4.317 -19.855 -2.479 1.00 . A A . 39 LYS HZ1 1 1
13 14760 1 1 39 LYS HZ2 H 4.634 -18.829 -1.172 1.00 . A A . 39 LYS HZ2 1 1
13 14761 1 1 39 LYS HZ3 H 3.412 -18.440 -2.275 1.00 . A A . 39 LYS HZ3 1 1
13 14762 1 1 39 LYS N N -1.968 -18.984 1.051 1.00 . A A . 39 LYS N 1 1
13 14763 1 1 39 LYS NZ N 3.884 -19.221 -1.777 1.00 . A A . 39 LYS NZ 1 1
13 14764 1 1 39 LYS O O -0.062 -16.127 0.249 1.00 . A A . 39 LYS O 1 1
13 14765 1 1 40 ASN C C -1.235 -16.031 -2.549 1.00 . A A . 40 ASN C 1 1
13 14766 1 1 40 ASN CA C -0.266 -17.184 -2.304 1.00 . A A . 40 ASN CA 1 1
13 14767 1 1 40 ASN CB C -0.307 -18.158 -3.483 1.00 . A A . 40 ASN CB 1 1
13 14768 1 1 40 ASN CG C 0.039 -17.489 -4.799 1.00 . A A . 40 ASN CG 1 1
13 14769 1 1 40 ASN H H -0.905 -18.804 -1.101 1.00 . A A . 40 ASN H 1 1
13 14770 1 1 40 ASN HA H 0.733 -16.785 -2.213 1.00 . A A . 40 ASN HA 1 1
13 14771 1 1 40 ASN HB2 H 0.402 -18.954 -3.309 1.00 . A A . 40 ASN HB2 1 1
13 14772 1 1 40 ASN HB3 H -1.299 -18.576 -3.563 1.00 . A A . 40 ASN HB3 1 1
13 14773 1 1 40 ASN HD21 H -1.627 -18.194 -5.624 1.00 . A A . 40 ASN HD21 1 1
13 14774 1 1 40 ASN HD22 H -0.626 -17.235 -6.655 1.00 . A A . 40 ASN HD22 1 1
13 14775 1 1 40 ASN N N -0.586 -17.878 -1.063 1.00 . A A . 40 ASN N 1 1
13 14776 1 1 40 ASN ND2 N -0.825 -17.656 -5.793 1.00 . A A . 40 ASN ND2 1 1
13 14777 1 1 40 ASN O O -0.821 -14.912 -2.849 1.00 . A A . 40 ASN O 1 1
13 14778 1 1 40 ASN OD1 O 1.072 -16.830 -4.920 1.00 . A A . 40 ASN OD1 1 1
13 14779 1 1 41 GLU C C -3.303 -14.081 -1.744 1.00 . A A . 41 GLU C 1 1
13 14780 1 1 41 GLU CA C -3.556 -15.301 -2.626 1.00 . A A . 41 GLU CA 1 1
13 14781 1 1 41 GLU CB C -4.941 -15.880 -2.329 1.00 . A A . 41 GLU CB 1 1
13 14782 1 1 41 GLU CD C -6.174 -15.982 -4.532 1.00 . A A . 41 GLU CD 1 1
13 14783 1 1 41 GLU CG C -5.478 -16.769 -3.438 1.00 . A A . 41 GLU CG 1 1
13 14784 1 1 41 GLU H H -2.796 -17.226 -2.178 1.00 . A A . 41 GLU H 1 1
13 14785 1 1 41 GLU HA H -3.517 -14.996 -3.660 1.00 . A A . 41 GLU HA 1 1
13 14786 1 1 41 GLU HB2 H -4.888 -16.463 -1.422 1.00 . A A . 41 GLU HB2 1 1
13 14787 1 1 41 GLU HB3 H -5.634 -15.065 -2.183 1.00 . A A . 41 GLU HB3 1 1
13 14788 1 1 41 GLU HG2 H -4.656 -17.314 -3.876 1.00 . A A . 41 GLU HG2 1 1
13 14789 1 1 41 GLU HG3 H -6.185 -17.467 -3.012 1.00 . A A . 41 GLU HG3 1 1
13 14790 1 1 41 GLU N N -2.528 -16.314 -2.419 1.00 . A A . 41 GLU N 1 1
13 14791 1 1 41 GLU O O -3.461 -12.942 -2.182 1.00 . A A . 41 GLU O 1 1
13 14792 1 1 41 GLU OE1 O -7.068 -15.174 -4.205 1.00 . A A . 41 GLU OE1 1 1
13 14793 1 1 41 GLU OE2 O -5.824 -16.175 -5.715 1.00 . A A . 41 GLU OE2 1 1
13 14794 1 1 42 VAL C C -1.370 -12.494 0.059 1.00 . A A . 42 VAL C 1 1
13 14795 1 1 42 VAL CA C -2.634 -13.253 0.445 1.00 . A A . 42 VAL CA 1 1
13 14796 1 1 42 VAL CB C -2.479 -13.791 1.880 1.00 . A A . 42 VAL CB 1 1
13 14797 1 1 42 VAL CG1 C -2.206 -12.652 2.851 1.00 . A A . 42 VAL CG1 1 1
13 14798 1 1 42 VAL CG2 C -3.718 -14.570 2.294 1.00 . A A . 42 VAL CG2 1 1
13 14799 1 1 42 VAL H H -2.801 -15.259 -0.208 1.00 . A A . 42 VAL H 1 1
13 14800 1 1 42 VAL HA H -3.472 -12.571 0.428 1.00 . A A . 42 VAL HA 1 1
13 14801 1 1 42 VAL HB H -1.633 -14.463 1.901 1.00 . A A . 42 VAL HB 1 1
13 14802 1 1 42 VAL HG11 H -3.079 -12.019 2.917 1.00 . A A . 42 VAL HG11 1 1
13 14803 1 1 42 VAL HG12 H -1.978 -13.057 3.826 1.00 . A A . 42 VAL HG12 1 1
13 14804 1 1 42 VAL HG13 H -1.367 -12.071 2.497 1.00 . A A . 42 VAL HG13 1 1
13 14805 1 1 42 VAL HG21 H -4.270 -14.861 1.413 1.00 . A A . 42 VAL HG21 1 1
13 14806 1 1 42 VAL HG22 H -3.422 -15.453 2.842 1.00 . A A . 42 VAL HG22 1 1
13 14807 1 1 42 VAL HG23 H -4.341 -13.950 2.921 1.00 . A A . 42 VAL HG23 1 1
13 14808 1 1 42 VAL N N -2.910 -14.330 -0.499 1.00 . A A . 42 VAL N 1 1
13 14809 1 1 42 VAL O O -1.355 -11.263 0.039 1.00 . A A . 42 VAL O 1 1
13 14810 1 1 43 ALA C C 0.745 -11.505 -1.641 1.00 . A A . 43 ALA C 1 1
13 14811 1 1 43 ALA CA C 0.958 -12.632 -0.636 1.00 . A A . 43 ALA CA 1 1
13 14812 1 1 43 ALA CB C 1.889 -13.688 -1.214 1.00 . A A . 43 ALA CB 1 1
13 14813 1 1 43 ALA H H -0.385 -14.212 -0.213 1.00 . A A . 43 ALA H 1 1
13 14814 1 1 43 ALA HA H 1.420 -12.227 0.252 1.00 . A A . 43 ALA HA 1 1
13 14815 1 1 43 ALA HB1 H 1.321 -14.574 -1.457 1.00 . A A . 43 ALA HB1 1 1
13 14816 1 1 43 ALA HB2 H 2.358 -13.304 -2.107 1.00 . A A . 43 ALA HB2 1 1
13 14817 1 1 43 ALA HB3 H 2.648 -13.935 -0.486 1.00 . A A . 43 ALA HB3 1 1
13 14818 1 1 43 ALA N N -0.311 -13.236 -0.248 1.00 . A A . 43 ALA N 1 1
13 14819 1 1 43 ALA O O 1.318 -10.425 -1.506 1.00 . A A . 43 ALA O 1 1
13 14820 1 1 44 ALA C C -0.868 -9.471 -3.056 1.00 . A A . 44 ALA C 1 1
13 14821 1 1 44 ALA CA C -0.371 -10.772 -3.676 1.00 . A A . 44 ALA CA 1 1
13 14822 1 1 44 ALA CB C -1.394 -11.315 -4.662 1.00 . A A . 44 ALA CB 1 1
13 14823 1 1 44 ALA H H -0.508 -12.646 -2.702 1.00 . A A . 44 ALA H 1 1
13 14824 1 1 44 ALA HA H 0.544 -10.575 -4.216 1.00 . A A . 44 ALA HA 1 1
13 14825 1 1 44 ALA HB1 H -2.388 -11.183 -4.257 1.00 . A A . 44 ALA HB1 1 1
13 14826 1 1 44 ALA HB2 H -1.312 -10.780 -5.596 1.00 . A A . 44 ALA HB2 1 1
13 14827 1 1 44 ALA HB3 H -1.210 -12.365 -4.830 1.00 . A A . 44 ALA HB3 1 1
13 14828 1 1 44 ALA N N -0.082 -11.765 -2.649 1.00 . A A . 44 ALA N 1 1
13 14829 1 1 44 ALA O O -0.254 -8.418 -3.224 1.00 . A A . 44 ALA O 1 1
13 14830 1 1 45 GLU C C -1.535 -7.674 -0.818 1.00 . A A . 45 GLU C 1 1
13 14831 1 1 45 GLU CA C -2.565 -8.378 -1.696 1.00 . A A . 45 GLU CA 1 1
13 14832 1 1 45 GLU CB C -3.780 -8.778 -0.855 1.00 . A A . 45 GLU CB 1 1
13 14833 1 1 45 GLU CD C -5.762 -8.332 -2.357 1.00 . A A . 45 GLU CD 1 1
13 14834 1 1 45 GLU CG C -4.911 -9.383 -1.670 1.00 . A A . 45 GLU CG 1 1
13 14835 1 1 45 GLU H H -2.429 -10.419 -2.241 1.00 . A A . 45 GLU H 1 1
13 14836 1 1 45 GLU HA H -2.884 -7.698 -2.471 1.00 . A A . 45 GLU HA 1 1
13 14837 1 1 45 GLU HB2 H -3.469 -9.501 -0.116 1.00 . A A . 45 GLU HB2 1 1
13 14838 1 1 45 GLU HB3 H -4.157 -7.901 -0.351 1.00 . A A . 45 GLU HB3 1 1
13 14839 1 1 45 GLU HG2 H -4.489 -10.030 -2.423 1.00 . A A . 45 GLU HG2 1 1
13 14840 1 1 45 GLU HG3 H -5.542 -9.962 -1.012 1.00 . A A . 45 GLU HG3 1 1
13 14841 1 1 45 GLU N N -1.985 -9.551 -2.339 1.00 . A A . 45 GLU N 1 1
13 14842 1 1 45 GLU O O -1.430 -6.447 -0.827 1.00 . A A . 45 GLU O 1 1
13 14843 1 1 45 GLU OE1 O -6.079 -7.311 -1.713 1.00 . A A . 45 GLU OE1 1 1
13 14844 1 1 45 GLU OE2 O -6.110 -8.532 -3.540 1.00 . A A . 45 GLU OE2 1 1
13 14845 1 1 46 VAL C C 1.294 -7.135 0.038 1.00 . A A . 46 VAL C 1 1
13 14846 1 1 46 VAL CA C 0.245 -7.912 0.825 1.00 . A A . 46 VAL CA 1 1
13 14847 1 1 46 VAL CB C 0.944 -9.024 1.631 1.00 . A A . 46 VAL CB 1 1
13 14848 1 1 46 VAL CG1 C 2.049 -8.441 2.498 1.00 . A A . 46 VAL CG1 1 1
13 14849 1 1 46 VAL CG2 C -0.066 -9.782 2.479 1.00 . A A . 46 VAL CG2 1 1
13 14850 1 1 46 VAL H H -0.908 -9.430 -0.095 1.00 . A A . 46 VAL H 1 1
13 14851 1 1 46 VAL HA H -0.239 -7.242 1.521 1.00 . A A . 46 VAL HA 1 1
13 14852 1 1 46 VAL HB H 1.391 -9.718 0.934 1.00 . A A . 46 VAL HB 1 1
13 14853 1 1 46 VAL HG11 H 1.712 -7.512 2.934 1.00 . A A . 46 VAL HG11 1 1
13 14854 1 1 46 VAL HG12 H 2.298 -9.140 3.283 1.00 . A A . 46 VAL HG12 1 1
13 14855 1 1 46 VAL HG13 H 2.923 -8.256 1.890 1.00 . A A . 46 VAL HG13 1 1
13 14856 1 1 46 VAL HG21 H -0.895 -10.092 1.859 1.00 . A A . 46 VAL HG21 1 1
13 14857 1 1 46 VAL HG22 H 0.406 -10.653 2.910 1.00 . A A . 46 VAL HG22 1 1
13 14858 1 1 46 VAL HG23 H -0.427 -9.141 3.269 1.00 . A A . 46 VAL HG23 1 1
13 14859 1 1 46 VAL N N -0.777 -8.459 -0.059 1.00 . A A . 46 VAL N 1 1
13 14860 1 1 46 VAL O O 1.633 -6.004 0.385 1.00 . A A . 46 VAL O 1 1
13 14861 1 1 47 ALA C C 2.385 -5.705 -2.264 1.00 . A A . 47 ALA C 1 1
13 14862 1 1 47 ALA CA C 2.812 -7.113 -1.864 1.00 . A A . 47 ALA CA 1 1
13 14863 1 1 47 ALA CB C 3.078 -7.958 -3.101 1.00 . A A . 47 ALA CB 1 1
13 14864 1 1 47 ALA H H 1.493 -8.650 -1.251 1.00 . A A . 47 ALA H 1 1
13 14865 1 1 47 ALA HA H 3.729 -7.052 -1.295 1.00 . A A . 47 ALA HA 1 1
13 14866 1 1 47 ALA HB1 H 4.072 -8.376 -3.043 1.00 . A A . 47 ALA HB1 1 1
13 14867 1 1 47 ALA HB2 H 2.353 -8.756 -3.154 1.00 . A A . 47 ALA HB2 1 1
13 14868 1 1 47 ALA HB3 H 2.998 -7.339 -3.982 1.00 . A A . 47 ALA HB3 1 1
13 14869 1 1 47 ALA N N 1.803 -7.749 -1.025 1.00 . A A . 47 ALA N 1 1
13 14870 1 1 47 ALA O O 3.110 -4.736 -2.035 1.00 . A A . 47 ALA O 1 1
13 14871 1 1 48 LYS C C 0.471 -3.378 -2.105 1.00 . A A . 48 LYS C 1 1
13 14872 1 1 48 LYS CA C 0.679 -4.308 -3.296 1.00 . A A . 48 LYS CA 1 1
13 14873 1 1 48 LYS CB C -0.642 -4.497 -4.046 1.00 . A A . 48 LYS CB 1 1
13 14874 1 1 48 LYS CD C -3.123 -4.823 -3.830 1.00 . A A . 48 LYS CD 1 1
13 14875 1 1 48 LYS CE C -3.451 -5.966 -4.779 1.00 . A A . 48 LYS CE 1 1
13 14876 1 1 48 LYS CG C -1.768 -5.019 -3.171 1.00 . A A . 48 LYS CG 1 1
13 14877 1 1 48 LYS H H 0.672 -6.407 -3.019 1.00 . A A . 48 LYS H 1 1
13 14878 1 1 48 LYS HA H 1.401 -3.863 -3.964 1.00 . A A . 48 LYS HA 1 1
13 14879 1 1 48 LYS HB2 H -0.946 -3.547 -4.460 1.00 . A A . 48 LYS HB2 1 1
13 14880 1 1 48 LYS HB3 H -0.487 -5.199 -4.853 1.00 . A A . 48 LYS HB3 1 1
13 14881 1 1 48 LYS HD2 H -3.883 -4.776 -3.065 1.00 . A A . 48 LYS HD2 1 1
13 14882 1 1 48 LYS HD3 H -3.112 -3.897 -4.387 1.00 . A A . 48 LYS HD3 1 1
13 14883 1 1 48 LYS HE2 H -2.810 -5.895 -5.644 1.00 . A A . 48 LYS HE2 1 1
13 14884 1 1 48 LYS HE3 H -3.267 -6.902 -4.271 1.00 . A A . 48 LYS HE3 1 1
13 14885 1 1 48 LYS HG2 H -1.615 -6.073 -2.992 1.00 . A A . 48 LYS HG2 1 1
13 14886 1 1 48 LYS HG3 H -1.756 -4.487 -2.230 1.00 . A A . 48 LYS HG3 1 1
13 14887 1 1 48 LYS HZ1 H -5.482 -6.374 -4.510 1.00 . A A . 48 LYS HZ1 1 1
13 14888 1 1 48 LYS HZ2 H -4.978 -6.439 -6.123 1.00 . A A . 48 LYS HZ2 1 1
13 14889 1 1 48 LYS HZ3 H -5.177 -4.943 -5.359 1.00 . A A . 48 LYS HZ3 1 1
13 14890 1 1 48 LYS N N 1.204 -5.598 -2.864 1.00 . A A . 48 LYS N 1 1
13 14891 1 1 48 LYS NZ N -4.872 -5.927 -5.224 1.00 . A A . 48 LYS NZ 1 1
13 14892 1 1 48 LYS O O 0.688 -2.170 -2.203 1.00 . A A . 48 LYS O 1 1
13 14893 1 1 49 LEU C C 1.084 -2.441 0.663 1.00 . A A . 49 LEU C 1 1
13 14894 1 1 49 LEU CA C -0.183 -3.171 0.230 1.00 . A A . 49 LEU CA 1 1
13 14895 1 1 49 LEU CB C -0.671 -4.082 1.358 1.00 . A A . 49 LEU CB 1 1
13 14896 1 1 49 LEU CD1 C -1.744 -2.376 2.849 1.00 . A A . 49 LEU CD1 1 1
13 14897 1 1 49 LEU CD2 C -0.934 -4.539 3.809 1.00 . A A . 49 LEU CD2 1 1
13 14898 1 1 49 LEU CG C -0.688 -3.467 2.758 1.00 . A A . 49 LEU CG 1 1
13 14899 1 1 49 LEU H H -0.103 -4.916 -0.964 1.00 . A A . 49 LEU H 1 1
13 14900 1 1 49 LEU HA H -0.948 -2.441 0.012 1.00 . A A . 49 LEU HA 1 1
13 14901 1 1 49 LEU HB2 H -1.677 -4.391 1.121 1.00 . A A . 49 LEU HB2 1 1
13 14902 1 1 49 LEU HB3 H -0.026 -4.949 1.384 1.00 . A A . 49 LEU HB3 1 1
13 14903 1 1 49 LEU HD11 H -1.362 -1.467 2.410 1.00 . A A . 49 LEU HD11 1 1
13 14904 1 1 49 LEU HD12 H -1.991 -2.200 3.886 1.00 . A A . 49 LEU HD12 1 1
13 14905 1 1 49 LEU HD13 H -2.631 -2.689 2.316 1.00 . A A . 49 LEU HD13 1 1
13 14906 1 1 49 LEU HD21 H -0.658 -5.504 3.409 1.00 . A A . 49 LEU HD21 1 1
13 14907 1 1 49 LEU HD22 H -1.981 -4.547 4.077 1.00 . A A . 49 LEU HD22 1 1
13 14908 1 1 49 LEU HD23 H -0.339 -4.328 4.685 1.00 . A A . 49 LEU HD23 1 1
13 14909 1 1 49 LEU HG H 0.274 -3.016 2.958 1.00 . A A . 49 LEU HG 1 1
13 14910 1 1 49 LEU N N 0.052 -3.949 -0.981 1.00 . A A . 49 LEU N 1 1
13 14911 1 1 49 LEU O O 1.030 -1.297 1.119 1.00 . A A . 49 LEU O 1 1
13 14912 1 1 50 LEU C C 3.770 -1.240 0.104 1.00 . A A . 50 LEU C 1 1
13 14913 1 1 50 LEU CA C 3.507 -2.521 0.890 1.00 . A A . 50 LEU CA 1 1
13 14914 1 1 50 LEU CB C 4.637 -3.522 0.649 1.00 . A A . 50 LEU CB 1 1
13 14915 1 1 50 LEU CD1 C 5.505 -5.868 0.817 1.00 . A A . 50 LEU CD1 1 1
13 14916 1 1 50 LEU CD2 C 4.737 -4.672 2.875 1.00 . A A . 50 LEU CD2 1 1
13 14917 1 1 50 LEU CG C 4.517 -4.860 1.381 1.00 . A A . 50 LEU CG 1 1
13 14918 1 1 50 LEU H H 2.204 -4.014 0.148 1.00 . A A . 50 LEU H 1 1
13 14919 1 1 50 LEU HA H 3.467 -2.281 1.942 1.00 . A A . 50 LEU HA 1 1
13 14920 1 1 50 LEU HB2 H 4.677 -3.728 -0.409 1.00 . A A . 50 LEU HB2 1 1
13 14921 1 1 50 LEU HB3 H 5.562 -3.057 0.959 1.00 . A A . 50 LEU HB3 1 1
13 14922 1 1 50 LEU HD11 H 6.497 -5.640 1.177 1.00 . A A . 50 LEU HD11 1 1
13 14923 1 1 50 LEU HD12 H 5.493 -5.819 -0.262 1.00 . A A . 50 LEU HD12 1 1
13 14924 1 1 50 LEU HD13 H 5.226 -6.862 1.135 1.00 . A A . 50 LEU HD13 1 1
13 14925 1 1 50 LEU HD21 H 5.100 -5.594 3.303 1.00 . A A . 50 LEU HD21 1 1
13 14926 1 1 50 LEU HD22 H 3.804 -4.399 3.345 1.00 . A A . 50 LEU HD22 1 1
13 14927 1 1 50 LEU HD23 H 5.464 -3.889 3.036 1.00 . A A . 50 LEU HD23 1 1
13 14928 1 1 50 LEU HG H 3.520 -5.253 1.236 1.00 . A A . 50 LEU HG 1 1
13 14929 1 1 50 LEU N N 2.224 -3.107 0.517 1.00 . A A . 50 LEU N 1 1
13 14930 1 1 50 LEU O O 4.185 -0.228 0.668 1.00 . A A . 50 LEU O 1 1
13 14931 1 1 51 ASP C C 2.695 0.948 -1.780 1.00 . A A . 51 ASP C 1 1
13 14932 1 1 51 ASP CA C 3.730 -0.136 -2.064 1.00 . A A . 51 ASP CA 1 1
13 14933 1 1 51 ASP CB C 3.661 -0.552 -3.534 1.00 . A A . 51 ASP CB 1 1
13 14934 1 1 51 ASP CG C 4.589 -1.706 -3.854 1.00 . A A . 51 ASP CG 1 1
13 14935 1 1 51 ASP H H 3.193 -2.128 -1.592 1.00 . A A . 51 ASP H 1 1
13 14936 1 1 51 ASP HA H 4.713 0.260 -1.858 1.00 . A A . 51 ASP HA 1 1
13 14937 1 1 51 ASP HB2 H 2.650 -0.852 -3.770 1.00 . A A . 51 ASP HB2 1 1
13 14938 1 1 51 ASP HB3 H 3.935 0.290 -4.153 1.00 . A A . 51 ASP HB3 1 1
13 14939 1 1 51 ASP N N 3.523 -1.292 -1.200 1.00 . A A . 51 ASP N 1 1
13 14940 1 1 51 ASP O O 2.976 2.140 -1.910 1.00 . A A . 51 ASP O 1 1
13 14941 1 1 51 ASP OD1 O 5.647 -1.816 -3.199 1.00 . A A . 51 ASP OD1 1 1
13 14942 1 1 51 ASP OD2 O 4.258 -2.501 -4.759 1.00 . A A . 51 ASP OD2 1 1
13 14943 1 1 52 LEU C C 0.743 2.283 0.154 1.00 . A A . 52 LEU C 1 1
13 14944 1 1 52 LEU CA C 0.418 1.460 -1.088 1.00 . A A . 52 LEU CA 1 1
13 14945 1 1 52 LEU CB C -0.896 0.703 -0.884 1.00 . A A . 52 LEU CB 1 1
13 14946 1 1 52 LEU CD1 C -2.693 -0.806 -1.764 1.00 . A A . 52 LEU CD1 1 1
13 14947 1 1 52 LEU CD2 C -1.934 1.154 -3.121 1.00 . A A . 52 LEU CD2 1 1
13 14948 1 1 52 LEU CG C -1.510 0.075 -2.135 1.00 . A A . 52 LEU CG 1 1
13 14949 1 1 52 LEU H H 1.333 -0.436 -1.305 1.00 . A A . 52 LEU H 1 1
13 14950 1 1 52 LEU HA H 0.312 2.128 -1.930 1.00 . A A . 52 LEU HA 1 1
13 14951 1 1 52 LEU HB2 H -0.715 -0.087 -0.172 1.00 . A A . 52 LEU HB2 1 1
13 14952 1 1 52 LEU HB3 H -1.616 1.397 -0.473 1.00 . A A . 52 LEU HB3 1 1
13 14953 1 1 52 LEU HD11 H -3.600 -0.379 -2.167 1.00 . A A . 52 LEU HD11 1 1
13 14954 1 1 52 LEU HD12 H -2.772 -0.869 -0.689 1.00 . A A . 52 LEU HD12 1 1
13 14955 1 1 52 LEU HD13 H -2.548 -1.795 -2.172 1.00 . A A . 52 LEU HD13 1 1
13 14956 1 1 52 LEU HD21 H -2.178 2.057 -2.582 1.00 . A A . 52 LEU HD21 1 1
13 14957 1 1 52 LEU HD22 H -2.802 0.818 -3.670 1.00 . A A . 52 LEU HD22 1 1
13 14958 1 1 52 LEU HD23 H -1.126 1.351 -3.808 1.00 . A A . 52 LEU HD23 1 1
13 14959 1 1 52 LEU HG H -0.770 -0.548 -2.618 1.00 . A A . 52 LEU HG 1 1
13 14960 1 1 52 LEU N N 1.497 0.526 -1.391 1.00 . A A . 52 LEU N 1 1
13 14961 1 1 52 LEU O O 0.333 3.438 0.271 1.00 . A A . 52 LEU O 1 1
13 14962 1 1 53 LYS C C 2.842 3.496 2.027 1.00 . A A . 53 LYS C 1 1
13 14963 1 1 53 LYS CA C 1.866 2.359 2.312 1.00 . A A . 53 LYS CA 1 1
13 14964 1 1 53 LYS CB C 2.497 1.364 3.289 1.00 . A A . 53 LYS CB 1 1
13 14965 1 1 53 LYS CD C 2.154 -0.506 4.930 1.00 . A A . 53 LYS CD 1 1
13 14966 1 1 53 LYS CE C 2.750 -1.763 4.315 1.00 . A A . 53 LYS CE 1 1
13 14967 1 1 53 LYS CG C 1.505 0.375 3.876 1.00 . A A . 53 LYS CG 1 1
13 14968 1 1 53 LYS H H 1.779 0.759 0.929 1.00 . A A . 53 LYS H 1 1
13 14969 1 1 53 LYS HA H 0.973 2.770 2.757 1.00 . A A . 53 LYS HA 1 1
13 14970 1 1 53 LYS HB2 H 3.265 0.808 2.772 1.00 . A A . 53 LYS HB2 1 1
13 14971 1 1 53 LYS HB3 H 2.949 1.914 4.103 1.00 . A A . 53 LYS HB3 1 1
13 14972 1 1 53 LYS HD2 H 2.940 0.050 5.418 1.00 . A A . 53 LYS HD2 1 1
13 14973 1 1 53 LYS HD3 H 1.407 -0.792 5.657 1.00 . A A . 53 LYS HD3 1 1
13 14974 1 1 53 LYS HE2 H 2.072 -2.138 3.564 1.00 . A A . 53 LYS HE2 1 1
13 14975 1 1 53 LYS HE3 H 3.693 -1.509 3.853 1.00 . A A . 53 LYS HE3 1 1
13 14976 1 1 53 LYS HG2 H 0.692 0.922 4.330 1.00 . A A . 53 LYS HG2 1 1
13 14977 1 1 53 LYS HG3 H 1.122 -0.250 3.082 1.00 . A A . 53 LYS HG3 1 1
13 14978 1 1 53 LYS HZ1 H 2.103 -3.360 5.495 1.00 . A A . 53 LYS HZ1 1 1
13 14979 1 1 53 LYS HZ2 H 3.282 -2.397 6.233 1.00 . A A . 53 LYS HZ2 1 1
13 14980 1 1 53 LYS HZ3 H 3.719 -3.479 5.008 1.00 . A A . 53 LYS HZ3 1 1
13 14981 1 1 53 LYS N N 1.483 1.682 1.079 1.00 . A A . 53 LYS N 1 1
13 14982 1 1 53 LYS NZ N 2.980 -2.824 5.334 1.00 . A A . 53 LYS NZ 1 1
13 14983 1 1 53 LYS O O 2.790 4.548 2.665 1.00 . A A . 53 LYS O 1 1
13 14984 1 1 54 LYS C C 4.142 5.260 -0.333 1.00 . A A . 54 LYS C 1 1
13 14985 1 1 54 LYS CA C 4.717 4.287 0.691 1.00 . A A . 54 LYS CA 1 1
13 14986 1 1 54 LYS CB C 5.972 3.617 0.125 1.00 . A A . 54 LYS CB 1 1
13 14987 1 1 54 LYS CD C 6.839 2.279 -1.815 1.00 . A A . 54 LYS CD 1 1
13 14988 1 1 54 LYS CE C 7.096 2.316 -3.314 1.00 . A A . 54 LYS CE 1 1
13 14989 1 1 54 LYS CG C 5.925 3.412 -1.379 1.00 . A A . 54 LYS CG 1 1
13 14990 1 1 54 LYS H H 3.723 2.420 0.591 1.00 . A A . 54 LYS H 1 1
13 14991 1 1 54 LYS HA H 4.983 4.836 1.582 1.00 . A A . 54 LYS HA 1 1
13 14992 1 1 54 LYS HB2 H 6.829 4.232 0.358 1.00 . A A . 54 LYS HB2 1 1
13 14993 1 1 54 LYS HB3 H 6.093 2.652 0.596 1.00 . A A . 54 LYS HB3 1 1
13 14994 1 1 54 LYS HD2 H 7.782 2.369 -1.297 1.00 . A A . 54 LYS HD2 1 1
13 14995 1 1 54 LYS HD3 H 6.375 1.336 -1.561 1.00 . A A . 54 LYS HD3 1 1
13 14996 1 1 54 LYS HE2 H 6.191 2.032 -3.828 1.00 . A A . 54 LYS HE2 1 1
13 14997 1 1 54 LYS HE3 H 7.369 3.323 -3.594 1.00 . A A . 54 LYS HE3 1 1
13 14998 1 1 54 LYS HG2 H 4.913 3.175 -1.670 1.00 . A A . 54 LYS HG2 1 1
13 14999 1 1 54 LYS HG3 H 6.239 4.323 -1.867 1.00 . A A . 54 LYS HG3 1 1
13 15000 1 1 54 LYS HZ1 H 7.915 0.405 -3.516 1.00 . A A . 54 LYS HZ1 1 1
13 15001 1 1 54 LYS HZ2 H 9.056 1.607 -3.177 1.00 . A A . 54 LYS HZ2 1 1
13 15002 1 1 54 LYS HZ3 H 8.390 1.485 -4.728 1.00 . A A . 54 LYS HZ3 1 1
13 15003 1 1 54 LYS N N 3.731 3.279 1.064 1.00 . A A . 54 LYS N 1 1
13 15004 1 1 54 LYS NZ N 8.191 1.389 -3.712 1.00 . A A . 54 LYS NZ 1 1
13 15005 1 1 54 LYS O O 4.450 6.451 -0.311 1.00 . A A . 54 LYS O 1 1
13 15006 1 1 55 GLN C C 1.846 6.680 -1.635 1.00 . A A . 55 GLN C 1 1
13 15007 1 1 55 GLN CA C 2.685 5.568 -2.257 1.00 . A A . 55 GLN CA 1 1
13 15008 1 1 55 GLN CB C 1.813 4.708 -3.173 1.00 . A A . 55 GLN CB 1 1
13 15009 1 1 55 GLN CD C 1.664 3.843 -5.542 1.00 . A A . 55 GLN CD 1 1
13 15010 1 1 55 GLN CG C 2.566 4.123 -4.357 1.00 . A A . 55 GLN CG 1 1
13 15011 1 1 55 GLN H H 3.097 3.787 -1.191 1.00 . A A . 55 GLN H 1 1
13 15012 1 1 55 GLN HA H 3.474 6.015 -2.842 1.00 . A A . 55 GLN HA 1 1
13 15013 1 1 55 GLN HB2 H 1.402 3.892 -2.597 1.00 . A A . 55 GLN HB2 1 1
13 15014 1 1 55 GLN HB3 H 1.003 5.313 -3.553 1.00 . A A . 55 GLN HB3 1 1
13 15015 1 1 55 GLN HE21 H 0.847 2.302 -4.588 1.00 . A A . 55 GLN HE21 1 1
13 15016 1 1 55 GLN HE22 H 0.237 2.612 -6.174 1.00 . A A . 55 GLN HE22 1 1
13 15017 1 1 55 GLN HG2 H 3.329 4.824 -4.663 1.00 . A A . 55 GLN HG2 1 1
13 15018 1 1 55 GLN HG3 H 3.031 3.198 -4.050 1.00 . A A . 55 GLN HG3 1 1
13 15019 1 1 55 GLN N N 3.304 4.744 -1.226 1.00 . A A . 55 GLN N 1 1
13 15020 1 1 55 GLN NE2 N 0.832 2.815 -5.424 1.00 . A A . 55 GLN NE2 1 1
13 15021 1 1 55 GLN O O 1.857 7.818 -2.105 1.00 . A A . 55 GLN O 1 1
13 15022 1 1 55 GLN OE1 O 1.713 4.543 -6.554 1.00 . A A . 55 GLN OE1 1 1
13 15023 1 1 56 LEU C C 1.101 8.485 0.631 1.00 . A A . 56 LEU C 1 1
13 15024 1 1 56 LEU CA C 0.274 7.313 0.113 1.00 . A A . 56 LEU CA 1 1
13 15025 1 1 56 LEU CB C -0.465 6.643 1.273 1.00 . A A . 56 LEU CB 1 1
13 15026 1 1 56 LEU CD1 C -1.175 8.635 2.618 1.00 . A A . 56 LEU CD1 1 1
13 15027 1 1 56 LEU CD2 C -2.609 7.826 0.736 1.00 . A A . 56 LEU CD2 1 1
13 15028 1 1 56 LEU CG C -1.653 7.415 1.847 1.00 . A A . 56 LEU CG 1 1
13 15029 1 1 56 LEU H H 1.151 5.421 -0.246 1.00 . A A . 56 LEU H 1 1
13 15030 1 1 56 LEU HA H -0.450 7.684 -0.598 1.00 . A A . 56 LEU HA 1 1
13 15031 1 1 56 LEU HB2 H -0.828 5.688 0.926 1.00 . A A . 56 LEU HB2 1 1
13 15032 1 1 56 LEU HB3 H 0.247 6.488 2.071 1.00 . A A . 56 LEU HB3 1 1
13 15033 1 1 56 LEU HD11 H -0.096 8.629 2.669 1.00 . A A . 56 LEU HD11 1 1
13 15034 1 1 56 LEU HD12 H -1.582 8.611 3.618 1.00 . A A . 56 LEU HD12 1 1
13 15035 1 1 56 LEU HD13 H -1.507 9.532 2.116 1.00 . A A . 56 LEU HD13 1 1
13 15036 1 1 56 LEU HD21 H -3.627 7.704 1.075 1.00 . A A . 56 LEU HD21 1 1
13 15037 1 1 56 LEU HD22 H -2.442 7.203 -0.131 1.00 . A A . 56 LEU HD22 1 1
13 15038 1 1 56 LEU HD23 H -2.437 8.860 0.477 1.00 . A A . 56 LEU HD23 1 1
13 15039 1 1 56 LEU HG H -2.191 6.777 2.534 1.00 . A A . 56 LEU HG 1 1
13 15040 1 1 56 LEU N N 1.119 6.343 -0.575 1.00 . A A . 56 LEU N 1 1
13 15041 1 1 56 LEU O O 0.829 9.641 0.306 1.00 . A A . 56 LEU O 1 1
13 15042 1 1 57 ALA C C 3.554 10.099 0.898 1.00 . A A . 57 ALA C 1 1
13 15043 1 1 57 ALA CA C 2.982 9.207 1.995 1.00 . A A . 57 ALA CA 1 1
13 15044 1 1 57 ALA CB C 4.105 8.569 2.799 1.00 . A A . 57 ALA CB 1 1
13 15045 1 1 57 ALA H H 2.279 7.240 1.658 1.00 . A A . 57 ALA H 1 1
13 15046 1 1 57 ALA HA H 2.391 9.814 2.667 1.00 . A A . 57 ALA HA 1 1
13 15047 1 1 57 ALA HB1 H 5.020 9.119 2.636 1.00 . A A . 57 ALA HB1 1 1
13 15048 1 1 57 ALA HB2 H 3.853 8.591 3.849 1.00 . A A . 57 ALA HB2 1 1
13 15049 1 1 57 ALA HB3 H 4.238 7.546 2.481 1.00 . A A . 57 ALA HB3 1 1
13 15050 1 1 57 ALA N N 2.112 8.179 1.436 1.00 . A A . 57 ALA N 1 1
13 15051 1 1 57 ALA O O 3.403 11.320 0.935 1.00 . A A . 57 ALA O 1 1
13 15052 1 1 58 VAL C C 3.866 11.305 -1.690 1.00 . A A . 58 VAL C 1 1
13 15053 1 1 58 VAL CA C 4.807 10.218 -1.185 1.00 . A A . 58 VAL CA 1 1
13 15054 1 1 58 VAL CB C 5.166 9.281 -2.354 1.00 . A A . 58 VAL CB 1 1
13 15055 1 1 58 VAL CG1 C 5.741 10.075 -3.517 1.00 . A A . 58 VAL CG1 1 1
13 15056 1 1 58 VAL CG2 C 6.142 8.208 -1.896 1.00 . A A . 58 VAL CG2 1 1
13 15057 1 1 58 VAL H H 4.299 8.505 -0.051 1.00 . A A . 58 VAL H 1 1
13 15058 1 1 58 VAL HA H 5.717 10.679 -0.829 1.00 . A A . 58 VAL HA 1 1
13 15059 1 1 58 VAL HB H 4.262 8.796 -2.691 1.00 . A A . 58 VAL HB 1 1
13 15060 1 1 58 VAL HG11 H 6.807 10.190 -3.383 1.00 . A A . 58 VAL HG11 1 1
13 15061 1 1 58 VAL HG12 H 5.548 9.551 -4.442 1.00 . A A . 58 VAL HG12 1 1
13 15062 1 1 58 VAL HG13 H 5.277 11.050 -3.552 1.00 . A A . 58 VAL HG13 1 1
13 15063 1 1 58 VAL HG21 H 7.020 8.229 -2.525 1.00 . A A . 58 VAL HG21 1 1
13 15064 1 1 58 VAL HG22 H 6.428 8.395 -0.871 1.00 . A A . 58 VAL HG22 1 1
13 15065 1 1 58 VAL HG23 H 5.671 7.239 -1.967 1.00 . A A . 58 VAL HG23 1 1
13 15066 1 1 58 VAL N N 4.212 9.480 -0.077 1.00 . A A . 58 VAL N 1 1
13 15067 1 1 58 VAL O O 4.198 12.490 -1.662 1.00 . A A . 58 VAL O 1 1
13 15068 1 1 59 ALA C C 1.589 13.059 -1.759 1.00 . A A . 59 ALA C 1 1
13 15069 1 1 59 ALA CA C 1.697 11.834 -2.659 1.00 . A A . 59 ALA CA 1 1
13 15070 1 1 59 ALA CB C 0.343 11.152 -2.791 1.00 . A A . 59 ALA CB 1 1
13 15071 1 1 59 ALA H H 2.482 9.937 -2.147 1.00 . A A . 59 ALA H 1 1
13 15072 1 1 59 ALA HA H 2.011 12.150 -3.644 1.00 . A A . 59 ALA HA 1 1
13 15073 1 1 59 ALA HB1 H 0.116 11.005 -3.837 1.00 . A A . 59 ALA HB1 1 1
13 15074 1 1 59 ALA HB2 H 0.371 10.196 -2.290 1.00 . A A . 59 ALA HB2 1 1
13 15075 1 1 59 ALA HB3 H -0.417 11.773 -2.341 1.00 . A A . 59 ALA HB3 1 1
13 15076 1 1 59 ALA N N 2.689 10.894 -2.150 1.00 . A A . 59 ALA N 1 1
13 15077 1 1 59 ALA O O 1.723 14.193 -2.219 1.00 . A A . 59 ALA O 1 1
13 15078 1 1 60 GLU C C 2.516 14.708 0.587 1.00 . A A . 60 GLU C 1 1
13 15079 1 1 60 GLU CA C 1.218 13.910 0.491 1.00 . A A . 60 GLU CA 1 1
13 15080 1 1 60 GLU CB C 0.843 13.359 1.868 1.00 . A A . 60 GLU CB 1 1
13 15081 1 1 60 GLU CD C -1.327 14.591 2.262 1.00 . A A . 60 GLU CD 1 1
13 15082 1 1 60 GLU CG C -0.656 13.242 2.089 1.00 . A A . 60 GLU CG 1 1
13 15083 1 1 60 GLU H H 1.249 11.898 -0.166 1.00 . A A . 60 GLU H 1 1
13 15084 1 1 60 GLU HA H 0.432 14.566 0.150 1.00 . A A . 60 GLU HA 1 1
13 15085 1 1 60 GLU HB2 H 1.280 12.378 1.981 1.00 . A A . 60 GLU HB2 1 1
13 15086 1 1 60 GLU HB3 H 1.247 14.013 2.627 1.00 . A A . 60 GLU HB3 1 1
13 15087 1 1 60 GLU HG2 H -1.095 12.746 1.237 1.00 . A A . 60 GLU HG2 1 1
13 15088 1 1 60 GLU HG3 H -0.832 12.653 2.977 1.00 . A A . 60 GLU HG3 1 1
13 15089 1 1 60 GLU N N 1.346 12.824 -0.473 1.00 . A A . 60 GLU N 1 1
13 15090 1 1 60 GLU O O 2.498 15.926 0.757 1.00 . A A . 60 GLU O 1 1
13 15091 1 1 60 GLU OE1 O -0.624 15.565 2.604 1.00 . A A . 60 GLU OE1 1 1
13 15092 1 1 60 GLU OE2 O -2.556 14.673 2.054 1.00 . A A . 60 GLU OE2 1 1
13 15093 1 1 61 GLY C C 5.559 14.555 1.931 1.00 . A A . 61 GLY C 1 1
13 15094 1 1 61 GLY CA C 4.933 14.667 0.555 1.00 . A A . 61 GLY CA 1 1
13 15095 1 1 61 GLY H H 3.596 13.040 0.343 1.00 . A A . 61 GLY H 1 1
13 15096 1 1 61 GLY HA2 H 5.597 14.219 -0.169 1.00 . A A . 61 GLY HA2 1 1
13 15097 1 1 61 GLY HA3 H 4.807 15.713 0.314 1.00 . A A . 61 GLY HA3 1 1
13 15098 1 1 61 GLY N N 3.642 14.009 0.477 1.00 . A A . 61 GLY N 1 1
13 15099 1 1 61 GLY O O 6.289 15.447 2.364 1.00 . A A . 61 GLY O 1 1
13 15100 1 1 62 LYS C C 6.972 12.242 3.916 1.00 . A A . 62 LYS C 1 1
13 15101 1 1 62 LYS CA C 5.812 13.231 3.958 1.00 . A A . 62 LYS CA 1 1
13 15102 1 1 62 LYS CB C 4.716 12.709 4.890 1.00 . A A . 62 LYS CB 1 1
13 15103 1 1 62 LYS CD C 3.163 13.261 6.786 1.00 . A A . 62 LYS CD 1 1
13 15104 1 1 62 LYS CE C 2.029 14.196 7.177 1.00 . A A . 62 LYS CE 1 1
13 15105 1 1 62 LYS CG C 3.957 13.809 5.612 1.00 . A A . 62 LYS CG 1 1
13 15106 1 1 62 LYS H H 4.684 12.782 2.223 1.00 . A A . 62 LYS H 1 1
13 15107 1 1 62 LYS HA H 6.173 14.176 4.334 1.00 . A A . 62 LYS HA 1 1
13 15108 1 1 62 LYS HB2 H 4.010 12.134 4.310 1.00 . A A . 62 LYS HB2 1 1
13 15109 1 1 62 LYS HB3 H 5.168 12.066 5.632 1.00 . A A . 62 LYS HB3 1 1
13 15110 1 1 62 LYS HD2 H 2.747 12.303 6.513 1.00 . A A . 62 LYS HD2 1 1
13 15111 1 1 62 LYS HD3 H 3.826 13.140 7.632 1.00 . A A . 62 LYS HD3 1 1
13 15112 1 1 62 LYS HE2 H 2.411 14.939 7.861 1.00 . A A . 62 LYS HE2 1 1
13 15113 1 1 62 LYS HE3 H 1.659 14.683 6.287 1.00 . A A . 62 LYS HE3 1 1
13 15114 1 1 62 LYS HG2 H 4.662 14.541 5.978 1.00 . A A . 62 LYS HG2 1 1
13 15115 1 1 62 LYS HG3 H 3.276 14.280 4.917 1.00 . A A . 62 LYS HG3 1 1
13 15116 1 1 62 LYS HZ1 H 1.110 13.338 8.845 1.00 . A A . 62 LYS HZ1 1 1
13 15117 1 1 62 LYS HZ2 H 0.788 12.530 7.394 1.00 . A A . 62 LYS HZ2 1 1
13 15118 1 1 62 LYS HZ3 H 0.024 14.001 7.730 1.00 . A A . 62 LYS HZ3 1 1
13 15119 1 1 62 LYS N N 5.272 13.458 2.622 1.00 . A A . 62 LYS N 1 1
13 15120 1 1 62 LYS NZ N 0.909 13.465 7.832 1.00 . A A . 62 LYS NZ 1 1
13 15121 1 1 62 LYS O O 7.142 11.488 2.957 1.00 . A A . 62 LYS O 1 1
13 15122 1 1 63 PRO C C 8.537 9.891 5.278 1.00 . A A . 63 PRO C 1 1
13 15123 1 1 63 PRO CA C 8.946 11.348 5.088 1.00 . A A . 63 PRO CA 1 1
13 15124 1 1 63 PRO CB C 9.677 11.864 6.330 1.00 . A A . 63 PRO CB 1 1
13 15125 1 1 63 PRO CD C 7.646 13.112 6.158 1.00 . A A . 63 PRO CD 1 1
13 15126 1 1 63 PRO CG C 8.620 12.529 7.143 1.00 . A A . 63 PRO CG 1 1
13 15127 1 1 63 PRO HA H 9.593 11.430 4.227 1.00 . A A . 63 PRO HA 1 1
13 15128 1 1 63 PRO HB2 H 10.122 11.034 6.861 1.00 . A A . 63 PRO HB2 1 1
13 15129 1 1 63 PRO HB3 H 10.446 12.563 6.035 1.00 . A A . 63 PRO HB3 1 1
13 15130 1 1 63 PRO HD2 H 6.641 13.068 6.550 1.00 . A A . 63 PRO HD2 1 1
13 15131 1 1 63 PRO HD3 H 7.915 14.131 5.919 1.00 . A A . 63 PRO HD3 1 1
13 15132 1 1 63 PRO HG2 H 8.129 11.801 7.771 1.00 . A A . 63 PRO HG2 1 1
13 15133 1 1 63 PRO HG3 H 9.059 13.311 7.745 1.00 . A A . 63 PRO HG3 1 1
13 15134 1 1 63 PRO N N 7.789 12.241 4.979 1.00 . A A . 63 PRO N 1 1
13 15135 1 1 63 PRO O O 8.020 9.497 6.324 1.00 . A A . 63 PRO O 1 1
13 15136 1 1 64 PRO C C 9.332 6.858 5.230 1.00 . A A . 64 PRO C 1 1
13 15137 1 1 64 PRO CA C 8.440 7.643 4.274 1.00 . A A . 64 PRO CA 1 1
13 15138 1 1 64 PRO CB C 8.676 7.193 2.831 1.00 . A A . 64 PRO CB 1 1
13 15139 1 1 64 PRO CD C 9.388 9.470 2.968 1.00 . A A . 64 PRO CD 1 1
13 15140 1 1 64 PRO CG C 9.674 8.158 2.291 1.00 . A A . 64 PRO CG 1 1
13 15141 1 1 64 PRO HA H 7.404 7.484 4.538 1.00 . A A . 64 PRO HA 1 1
13 15142 1 1 64 PRO HB2 H 9.059 6.182 2.824 1.00 . A A . 64 PRO HB2 1 1
13 15143 1 1 64 PRO HB3 H 7.748 7.236 2.280 1.00 . A A . 64 PRO HB3 1 1
13 15144 1 1 64 PRO HD2 H 10.305 10.016 3.135 1.00 . A A . 64 PRO HD2 1 1
13 15145 1 1 64 PRO HD3 H 8.700 10.057 2.377 1.00 . A A . 64 PRO HD3 1 1
13 15146 1 1 64 PRO HG2 H 10.673 7.824 2.528 1.00 . A A . 64 PRO HG2 1 1
13 15147 1 1 64 PRO HG3 H 9.552 8.253 1.223 1.00 . A A . 64 PRO HG3 1 1
13 15148 1 1 64 PRO N N 8.775 9.069 4.245 1.00 . A A . 64 PRO N 1 1
13 15149 1 1 64 PRO O O 10.509 6.633 4.950 1.00 . A A . 64 PRO O 1 1
13 15150 1 1 65 GLU C C 10.967 6.131 7.401 1.00 . A A . 65 GLU C 1 1
13 15151 1 1 65 GLU CA C 9.509 5.683 7.354 1.00 . A A . 65 GLU CA 1 1
13 15152 1 1 65 GLU CB C 9.434 4.186 7.046 1.00 . A A . 65 GLU CB 1 1
13 15153 1 1 65 GLU CD C 7.344 3.695 8.377 1.00 . A A . 65 GLU CD 1 1
13 15154 1 1 65 GLU CG C 8.017 3.640 7.019 1.00 . A A . 65 GLU CG 1 1
13 15155 1 1 65 GLU H H 7.821 6.653 6.523 1.00 . A A . 65 GLU H 1 1
13 15156 1 1 65 GLU HA H 9.058 5.866 8.317 1.00 . A A . 65 GLU HA 1 1
13 15157 1 1 65 GLU HB2 H 9.887 4.005 6.083 1.00 . A A . 65 GLU HB2 1 1
13 15158 1 1 65 GLU HB3 H 9.990 3.648 7.801 1.00 . A A . 65 GLU HB3 1 1
13 15159 1 1 65 GLU HG2 H 7.434 4.223 6.322 1.00 . A A . 65 GLU HG2 1 1
13 15160 1 1 65 GLU HG3 H 8.047 2.612 6.689 1.00 . A A . 65 GLU HG3 1 1
13 15161 1 1 65 GLU N N 8.763 6.443 6.358 1.00 . A A . 65 GLU N 1 1
13 15162 1 1 65 GLU O O 11.867 5.329 7.647 1.00 . A A . 65 GLU O 1 1
13 15163 1 1 65 GLU OE1 O 6.792 4.760 8.723 1.00 . A A . 65 GLU OE1 1 1
13 15164 1 1 65 GLU OE2 O 7.369 2.672 9.092 1.00 . A A . 65 GLU OE2 1 1
13 15165 1 1 66 ALA C C 13.129 7.943 8.584 1.00 . A A . 66 ALA C 1 1
13 15166 1 1 66 ALA CA C 12.539 7.975 7.178 1.00 . A A . 66 ALA CA 1 1
13 15167 1 1 66 ALA CB C 12.529 9.399 6.641 1.00 . A A . 66 ALA CB 1 1
13 15168 1 1 66 ALA H H 10.433 8.009 6.971 1.00 . A A . 66 ALA H 1 1
13 15169 1 1 66 ALA HA H 13.156 7.375 6.525 1.00 . A A . 66 ALA HA 1 1
13 15170 1 1 66 ALA HB1 H 13.143 9.452 5.753 1.00 . A A . 66 ALA HB1 1 1
13 15171 1 1 66 ALA HB2 H 11.516 9.684 6.396 1.00 . A A . 66 ALA HB2 1 1
13 15172 1 1 66 ALA HB3 H 12.921 10.069 7.391 1.00 . A A . 66 ALA HB3 1 1
13 15173 1 1 66 ALA N N 11.192 7.419 7.162 1.00 . A A . 66 ALA N 1 1
13 15174 1 1 66 ALA O O 14.153 7.308 8.839 1.00 . A A . 66 ALA O 1 1
13 15175 1 1 67 PRO C C 12.735 7.383 11.644 1.00 . A A . 67 PRO C 1 1
13 15176 1 1 67 PRO CA C 12.913 8.710 10.915 1.00 . A A . 67 PRO CA 1 1
13 15177 1 1 67 PRO CB C 12.005 9.781 11.524 1.00 . A A . 67 PRO CB 1 1
13 15178 1 1 67 PRO CD C 11.244 9.424 9.286 1.00 . A A . 67 PRO CD 1 1
13 15179 1 1 67 PRO CG C 10.781 9.767 10.675 1.00 . A A . 67 PRO CG 1 1
13 15180 1 1 67 PRO HA H 13.944 9.025 10.990 1.00 . A A . 67 PRO HA 1 1
13 15181 1 1 67 PRO HB2 H 11.778 9.524 12.549 1.00 . A A . 67 PRO HB2 1 1
13 15182 1 1 67 PRO HB3 H 12.498 10.740 11.489 1.00 . A A . 67 PRO HB3 1 1
13 15183 1 1 67 PRO HD2 H 10.500 8.830 8.776 1.00 . A A . 67 PRO HD2 1 1
13 15184 1 1 67 PRO HD3 H 11.460 10.323 8.728 1.00 . A A . 67 PRO HD3 1 1
13 15185 1 1 67 PRO HG2 H 10.092 9.018 11.036 1.00 . A A . 67 PRO HG2 1 1
13 15186 1 1 67 PRO HG3 H 10.316 10.742 10.685 1.00 . A A . 67 PRO HG3 1 1
13 15187 1 1 67 PRO N N 12.471 8.643 9.519 1.00 . A A . 67 PRO N 1 1
13 15188 1 1 67 PRO O O 13.613 6.950 12.391 1.00 . A A . 67 PRO O 1 1
13 15189 1 1 68 LYS C C 10.577 4.528 11.090 1.00 . A A . 68 LYS C 1 1
13 15190 1 1 68 LYS CA C 11.300 5.460 12.056 1.00 . A A . 68 LYS CA 1 1
13 15191 1 1 68 LYS CB C 10.448 5.672 13.310 1.00 . A A . 68 LYS CB 1 1
13 15192 1 1 68 LYS CD C 9.235 7.864 13.126 1.00 . A A . 68 LYS CD 1 1
13 15193 1 1 68 LYS CE C 8.963 8.359 14.539 1.00 . A A . 68 LYS CE 1 1
13 15194 1 1 68 LYS CG C 9.118 6.352 13.034 1.00 . A A . 68 LYS CG 1 1
13 15195 1 1 68 LYS H H 10.932 7.136 10.816 1.00 . A A . 68 LYS H 1 1
13 15196 1 1 68 LYS HA H 12.238 5.008 12.341 1.00 . A A . 68 LYS HA 1 1
13 15197 1 1 68 LYS HB2 H 10.251 4.712 13.764 1.00 . A A . 68 LYS HB2 1 1
13 15198 1 1 68 LYS HB3 H 11.003 6.283 14.008 1.00 . A A . 68 LYS HB3 1 1
13 15199 1 1 68 LYS HD2 H 10.234 8.158 12.841 1.00 . A A . 68 LYS HD2 1 1
13 15200 1 1 68 LYS HD3 H 8.519 8.313 12.453 1.00 . A A . 68 LYS HD3 1 1
13 15201 1 1 68 LYS HE2 H 9.581 7.802 15.226 1.00 . A A . 68 LYS HE2 1 1
13 15202 1 1 68 LYS HE3 H 9.217 9.407 14.594 1.00 . A A . 68 LYS HE3 1 1
13 15203 1 1 68 LYS HG2 H 8.788 6.087 12.041 1.00 . A A . 68 LYS HG2 1 1
13 15204 1 1 68 LYS HG3 H 8.393 6.011 13.760 1.00 . A A . 68 LYS HG3 1 1
13 15205 1 1 68 LYS HZ1 H 7.032 9.094 14.847 1.00 . A A . 68 LYS HZ1 1 1
13 15206 1 1 68 LYS HZ2 H 7.465 7.844 15.901 1.00 . A A . 68 LYS HZ2 1 1
13 15207 1 1 68 LYS HZ3 H 7.076 7.497 14.292 1.00 . A A . 68 LYS HZ3 1 1
13 15208 1 1 68 LYS N N 11.593 6.740 11.422 1.00 . A A . 68 LYS N 1 1
13 15209 1 1 68 LYS NZ N 7.534 8.186 14.921 1.00 . A A . 68 LYS NZ 1 1
13 15210 1 1 68 LYS O O 9.673 4.946 10.367 1.00 . A A . 68 LYS O 1 1
13 15211 1 1 69 GLY C C 10.630 0.861 10.633 1.00 . A A . 69 GLY C 1 1
13 15212 1 1 69 GLY CA C 10.360 2.289 10.203 1.00 . A A . 69 GLY CA 1 1
13 15213 1 1 69 GLY H H 11.707 2.984 11.681 1.00 . A A . 69 GLY H 1 1
13 15214 1 1 69 GLY HA2 H 9.293 2.456 10.195 1.00 . A A . 69 GLY HA2 1 1
13 15215 1 1 69 GLY HA3 H 10.743 2.429 9.203 1.00 . A A . 69 GLY HA3 1 1
13 15216 1 1 69 GLY N N 10.981 3.261 11.083 1.00 . A A . 69 GLY N 1 1
13 15217 1 1 69 GLY O O 11.528 0.605 11.435 1.00 . A A . 69 GLY O 1 1
13 15218 1 1 70 LYS C C 11.482 -1.867 10.495 1.00 . A A . 70 LYS C 1 1
13 15219 1 1 70 LYS CA C 10.007 -1.484 10.434 1.00 . A A . 70 LYS CA 1 1
13 15220 1 1 70 LYS CB C 9.285 -2.357 9.405 1.00 . A A . 70 LYS CB 1 1
13 15221 1 1 70 LYS CD C 9.542 -1.332 7.126 1.00 . A A . 70 LYS CD 1 1
13 15222 1 1 70 LYS CE C 8.205 -1.665 6.484 1.00 . A A . 70 LYS CE 1 1
13 15223 1 1 70 LYS CG C 9.999 -2.435 8.066 1.00 . A A . 70 LYS CG 1 1
13 15224 1 1 70 LYS H H 9.149 0.192 9.467 1.00 . A A . 70 LYS H 1 1
13 15225 1 1 70 LYS HA H 9.565 -1.647 11.405 1.00 . A A . 70 LYS HA 1 1
13 15226 1 1 70 LYS HB2 H 9.194 -3.358 9.799 1.00 . A A . 70 LYS HB2 1 1
13 15227 1 1 70 LYS HB3 H 8.296 -1.953 9.239 1.00 . A A . 70 LYS HB3 1 1
13 15228 1 1 70 LYS HD2 H 9.442 -0.413 7.684 1.00 . A A . 70 LYS HD2 1 1
13 15229 1 1 70 LYS HD3 H 10.283 -1.204 6.349 1.00 . A A . 70 LYS HD3 1 1
13 15230 1 1 70 LYS HE2 H 7.542 -2.051 7.243 1.00 . A A . 70 LYS HE2 1 1
13 15231 1 1 70 LYS HE3 H 7.786 -0.761 6.066 1.00 . A A . 70 LYS HE3 1 1
13 15232 1 1 70 LYS HG2 H 11.062 -2.337 8.229 1.00 . A A . 70 LYS HG2 1 1
13 15233 1 1 70 LYS HG3 H 9.789 -3.392 7.612 1.00 . A A . 70 LYS HG3 1 1
13 15234 1 1 70 LYS HZ1 H 8.451 -2.206 4.481 1.00 . A A . 70 LYS HZ1 1 1
13 15235 1 1 70 LYS HZ2 H 7.504 -3.288 5.372 1.00 . A A . 70 LYS HZ2 1 1
13 15236 1 1 70 LYS HZ3 H 9.183 -3.271 5.574 1.00 . A A . 70 LYS HZ3 1 1
13 15237 1 1 70 LYS N N 9.849 -0.074 10.101 1.00 . A A . 70 LYS N 1 1
13 15238 1 1 70 LYS NZ N 8.346 -2.679 5.402 1.00 . A A . 70 LYS NZ 1 1
13 15239 1 1 70 LYS O O 12.311 -1.305 9.778 1.00 . A A . 70 LYS O 1 1
13 15240 1 1 71 LYS C C 13.281 -4.790 11.260 1.00 . A A . 71 LYS C 1 1
13 15241 1 1 71 LYS CA C 13.179 -3.288 11.508 1.00 . A A . 71 LYS CA 1 1
13 15242 1 1 71 LYS CB C 13.697 -2.956 12.909 1.00 . A A . 71 LYS CB 1 1
13 15243 1 1 71 LYS CD C 15.618 -1.844 14.086 1.00 . A A . 71 LYS CD 1 1
13 15244 1 1 71 LYS CE C 15.705 -2.551 15.429 1.00 . A A . 71 LYS CE 1 1
13 15245 1 1 71 LYS CG C 15.206 -2.800 12.979 1.00 . A A . 71 LYS CG 1 1
13 15246 1 1 71 LYS H H 11.099 -3.238 11.899 1.00 . A A . 71 LYS H 1 1
13 15247 1 1 71 LYS HA H 13.785 -2.773 10.778 1.00 . A A . 71 LYS HA 1 1
13 15248 1 1 71 LYS HB2 H 13.245 -2.031 13.237 1.00 . A A . 71 LYS HB2 1 1
13 15249 1 1 71 LYS HB3 H 13.407 -3.748 13.584 1.00 . A A . 71 LYS HB3 1 1
13 15250 1 1 71 LYS HD2 H 16.585 -1.426 13.848 1.00 . A A . 71 LYS HD2 1 1
13 15251 1 1 71 LYS HD3 H 14.888 -1.050 14.153 1.00 . A A . 71 LYS HD3 1 1
13 15252 1 1 71 LYS HE2 H 16.050 -3.561 15.268 1.00 . A A . 71 LYS HE2 1 1
13 15253 1 1 71 LYS HE3 H 16.412 -2.024 16.053 1.00 . A A . 71 LYS HE3 1 1
13 15254 1 1 71 LYS HG2 H 15.651 -3.765 13.168 1.00 . A A . 71 LYS HG2 1 1
13 15255 1 1 71 LYS HG3 H 15.563 -2.417 12.033 1.00 . A A . 71 LYS HG3 1 1
13 15256 1 1 71 LYS HZ1 H 13.743 -1.890 15.705 1.00 . A A . 71 LYS HZ1 1 1
13 15257 1 1 71 LYS HZ2 H 14.506 -2.383 17.131 1.00 . A A . 71 LYS HZ2 1 1
13 15258 1 1 71 LYS HZ3 H 13.961 -3.538 16.022 1.00 . A A . 71 LYS HZ3 1 1
13 15259 1 1 71 LYS N N 11.805 -2.828 11.355 1.00 . A A . 71 LYS N 1 1
13 15260 1 1 71 LYS NZ N 14.386 -2.594 16.120 1.00 . A A . 71 LYS NZ 1 1
13 15261 1 1 71 LYS O O 12.926 -5.597 12.120 1.00 . A A . 71 LYS O 1 1
13 15262 1 1 72 LYS C C 14.836 -6.719 8.510 1.00 . A A . 72 LYS C 1 1
13 15263 1 1 72 LYS CA C 13.920 -6.563 9.720 1.00 . A A . 72 LYS CA 1 1
13 15264 1 1 72 LYS CB C 12.554 -7.184 9.421 1.00 . A A . 72 LYS CB 1 1
13 15265 1 1 72 LYS CD C 12.443 -7.559 6.940 1.00 . A A . 72 LYS CD 1 1
13 15266 1 1 72 LYS CE C 11.492 -7.481 5.756 1.00 . A A . 72 LYS CE 1 1
13 15267 1 1 72 LYS CG C 11.949 -6.721 8.107 1.00 . A A . 72 LYS CG 1 1
13 15268 1 1 72 LYS H H 14.035 -4.468 9.437 1.00 . A A . 72 LYS H 1 1
13 15269 1 1 72 LYS HA H 14.363 -7.076 10.560 1.00 . A A . 72 LYS HA 1 1
13 15270 1 1 72 LYS HB2 H 12.660 -8.259 9.385 1.00 . A A . 72 LYS HB2 1 1
13 15271 1 1 72 LYS HB3 H 11.872 -6.925 10.218 1.00 . A A . 72 LYS HB3 1 1
13 15272 1 1 72 LYS HD2 H 13.413 -7.196 6.632 1.00 . A A . 72 LYS HD2 1 1
13 15273 1 1 72 LYS HD3 H 12.526 -8.589 7.257 1.00 . A A . 72 LYS HD3 1 1
13 15274 1 1 72 LYS HE2 H 11.795 -8.208 5.018 1.00 . A A . 72 LYS HE2 1 1
13 15275 1 1 72 LYS HE3 H 10.493 -7.710 6.097 1.00 . A A . 72 LYS HE3 1 1
13 15276 1 1 72 LYS HG2 H 10.874 -6.804 8.166 1.00 . A A . 72 LYS HG2 1 1
13 15277 1 1 72 LYS HG3 H 12.223 -5.689 7.939 1.00 . A A . 72 LYS HG3 1 1
13 15278 1 1 72 LYS HZ1 H 10.518 -5.839 4.907 1.00 . A A . 72 LYS HZ1 1 1
13 15279 1 1 72 LYS HZ2 H 12.049 -6.140 4.254 1.00 . A A . 72 LYS HZ2 1 1
13 15280 1 1 72 LYS HZ3 H 11.907 -5.434 5.785 1.00 . A A . 72 LYS HZ3 1 1
13 15281 1 1 72 LYS N N 13.769 -5.159 10.081 1.00 . A A . 72 LYS N 1 1
13 15282 1 1 72 LYS NZ N 11.492 -6.128 5.132 1.00 . A A . 72 LYS NZ 1 1
13 15283 1 1 72 LYS O O 15.093 -5.758 7.785 1.00 . A A . 72 LYS O 1 1
13 15284 1 1 73 LYS C C 15.425 -8.311 5.871 1.00 . A A . 73 LYS C 1 1
13 15285 1 1 73 LYS CA C 16.212 -8.218 7.174 1.00 . A A . 73 LYS CA 1 1
13 15286 1 1 73 LYS CB C 16.975 -9.523 7.416 1.00 . A A . 73 LYS CB 1 1
13 15287 1 1 73 LYS CD C 17.406 -9.703 9.884 1.00 . A A . 73 LYS CD 1 1
13 15288 1 1 73 LYS CE C 18.456 -10.178 10.876 1.00 . A A . 73 LYS CE 1 1
13 15289 1 1 73 LYS CG C 18.014 -9.425 8.520 1.00 . A A . 73 LYS CG 1 1
13 15290 1 1 73 LYS H H 15.085 -8.662 8.911 1.00 . A A . 73 LYS H 1 1
13 15291 1 1 73 LYS HA H 16.919 -7.407 7.097 1.00 . A A . 73 LYS HA 1 1
13 15292 1 1 73 LYS HB2 H 16.268 -10.295 7.683 1.00 . A A . 73 LYS HB2 1 1
13 15293 1 1 73 LYS HB3 H 17.477 -9.807 6.502 1.00 . A A . 73 LYS HB3 1 1
13 15294 1 1 73 LYS HD2 H 16.956 -8.796 10.261 1.00 . A A . 73 LYS HD2 1 1
13 15295 1 1 73 LYS HD3 H 16.648 -10.467 9.782 1.00 . A A . 73 LYS HD3 1 1
13 15296 1 1 73 LYS HE2 H 17.958 -10.550 11.758 1.00 . A A . 73 LYS HE2 1 1
13 15297 1 1 73 LYS HE3 H 19.026 -10.976 10.422 1.00 . A A . 73 LYS HE3 1 1
13 15298 1 1 73 LYS HG2 H 18.795 -10.146 8.332 1.00 . A A . 73 LYS HG2 1 1
13 15299 1 1 73 LYS HG3 H 18.433 -8.428 8.519 1.00 . A A . 73 LYS HG3 1 1
13 15300 1 1 73 LYS HZ1 H 19.188 -8.780 12.244 1.00 . A A . 73 LYS HZ1 1 1
13 15301 1 1 73 LYS HZ2 H 19.263 -8.267 10.635 1.00 . A A . 73 LYS HZ2 1 1
13 15302 1 1 73 LYS HZ3 H 20.370 -9.410 11.211 1.00 . A A . 73 LYS HZ3 1 1
13 15303 1 1 73 LYS N N 15.326 -7.935 8.298 1.00 . A A . 73 LYS N 1 1
13 15304 1 1 73 LYS NZ N 19.385 -9.082 11.269 1.00 . A A . 73 LYS NZ 1 1
13 15305 1 1 73 LYS O O 14.675 -9.262 5.654 1.00 . A A . 73 LYS O 1 1
13 15306 1 1 74 SER C C 15.764 -7.911 2.626 1.00 . A A . 74 SER C 1 1
13 15307 1 1 74 SER CA C 14.908 -7.287 3.724 1.00 . A A . 74 SER CA 1 1
13 15308 1 1 74 SER CB C 14.548 -5.848 3.350 1.00 . A A . 74 SER CB 1 1
13 15309 1 1 74 SER H H 16.215 -6.588 5.236 1.00 . A A . 74 SER H 1 1
13 15310 1 1 74 SER HA H 13.999 -7.861 3.826 1.00 . A A . 74 SER HA 1 1
13 15311 1 1 74 SER HB2 H 13.948 -5.414 4.135 1.00 . A A . 74 SER HB2 1 1
13 15312 1 1 74 SER HB3 H 15.455 -5.273 3.230 1.00 . A A . 74 SER HB3 1 1
13 15313 1 1 74 SER HG H 13.361 -6.639 2.008 1.00 . A A . 74 SER HG 1 1
13 15314 1 1 74 SER N N 15.603 -7.318 5.006 1.00 . A A . 74 SER N 1 1
13 15315 1 1 74 SER O O 16.990 -7.808 2.645 1.00 . A A . 74 SER O 1 1
13 15316 1 1 74 SER OG O 13.816 -5.804 2.138 1.00 . A A . 74 SER OG 1 1
13 15317 1 1 75 GLY C C 15.779 -8.370 -0.697 1.00 . A A . 75 GLY C 1 1
13 15318 1 1 75 GLY CA C 15.823 -9.191 0.576 1.00 . A A . 75 GLY CA 1 1
13 15319 1 1 75 GLY H H 14.129 -8.609 1.706 1.00 . A A . 75 GLY H 1 1
13 15320 1 1 75 GLY HA2 H 16.853 -9.331 0.867 1.00 . A A . 75 GLY HA2 1 1
13 15321 1 1 75 GLY HA3 H 15.380 -10.158 0.382 1.00 . A A . 75 GLY HA3 1 1
13 15322 1 1 75 GLY N N 15.107 -8.560 1.669 1.00 . A A . 75 GLY N 1 1
13 15323 1 1 75 GLY O O 14.799 -7.682 -0.984 1.00 . A A . 75 GLY O 1 1
13 15324 1 1 76 PRO C C 16.036 -8.244 -3.820 1.00 . A A . 76 PRO C 1 1
13 15325 1 1 76 PRO CA C 16.970 -7.695 -2.746 1.00 . A A . 76 PRO CA 1 1
13 15326 1 1 76 PRO CB C 18.431 -7.898 -3.154 1.00 . A A . 76 PRO CB 1 1
13 15327 1 1 76 PRO CD C 18.068 -9.233 -1.204 1.00 . A A . 76 PRO CD 1 1
13 15328 1 1 76 PRO CG C 18.834 -9.173 -2.497 1.00 . A A . 76 PRO CG 1 1
13 15329 1 1 76 PRO HA H 16.776 -6.642 -2.607 1.00 . A A . 76 PRO HA 1 1
13 15330 1 1 76 PRO HB2 H 18.501 -7.968 -4.230 1.00 . A A . 76 PRO HB2 1 1
13 15331 1 1 76 PRO HB3 H 19.025 -7.068 -2.802 1.00 . A A . 76 PRO HB3 1 1
13 15332 1 1 76 PRO HD2 H 17.807 -10.254 -0.967 1.00 . A A . 76 PRO HD2 1 1
13 15333 1 1 76 PRO HD3 H 18.644 -8.793 -0.403 1.00 . A A . 76 PRO HD3 1 1
13 15334 1 1 76 PRO HG2 H 18.573 -10.010 -3.127 1.00 . A A . 76 PRO HG2 1 1
13 15335 1 1 76 PRO HG3 H 19.896 -9.165 -2.302 1.00 . A A . 76 PRO HG3 1 1
13 15336 1 1 76 PRO N N 16.863 -8.434 -1.485 1.00 . A A . 76 PRO N 1 1
13 15337 1 1 76 PRO O O 16.037 -9.442 -4.104 1.00 . A A . 76 PRO O 1 1
13 15338 1 1 77 SER C C 14.797 -7.325 -6.831 1.00 . A A . 77 SER C 1 1
13 15339 1 1 77 SER CA C 14.300 -7.757 -5.455 1.00 . A A . 77 SER CA 1 1
13 15340 1 1 77 SER CB C 12.921 -7.150 -5.184 1.00 . A A . 77 SER CB 1 1
13 15341 1 1 77 SER H H 15.286 -6.419 -4.144 1.00 . A A . 77 SER H 1 1
13 15342 1 1 77 SER HA H 14.219 -8.834 -5.436 1.00 . A A . 77 SER HA 1 1
13 15343 1 1 77 SER HB2 H 13.042 -6.181 -4.724 1.00 . A A . 77 SER HB2 1 1
13 15344 1 1 77 SER HB3 H 12.389 -7.043 -6.118 1.00 . A A . 77 SER HB3 1 1
13 15345 1 1 77 SER HG H 12.656 -8.131 -3.509 1.00 . A A . 77 SER HG 1 1
13 15346 1 1 77 SER N N 15.241 -7.360 -4.414 1.00 . A A . 77 SER N 1 1
13 15347 1 1 77 SER O O 14.386 -6.289 -7.354 1.00 . A A . 77 SER O 1 1
13 15348 1 1 77 SER OG O 12.162 -7.975 -4.318 1.00 . A A . 77 SER OG 1 1
13 15349 1 1 78 SER C C 15.210 -8.071 -9.821 1.00 . A A . 78 SER C 1 1
13 15350 1 1 78 SER CA C 16.242 -7.826 -8.724 1.00 . A A . 78 SER CA 1 1
13 15351 1 1 78 SER CB C 17.487 -8.677 -8.980 1.00 . A A . 78 SER CB 1 1
13 15352 1 1 78 SER H H 15.973 -8.938 -6.943 1.00 . A A . 78 SER H 1 1
13 15353 1 1 78 SER HA H 16.521 -6.783 -8.735 1.00 . A A . 78 SER HA 1 1
13 15354 1 1 78 SER HB2 H 17.301 -9.690 -8.656 1.00 . A A . 78 SER HB2 1 1
13 15355 1 1 78 SER HB3 H 17.712 -8.672 -10.037 1.00 . A A . 78 SER HB3 1 1
13 15356 1 1 78 SER HG H 18.303 -7.657 -7.520 1.00 . A A . 78 SER HG 1 1
13 15357 1 1 78 SER N N 15.684 -8.126 -7.411 1.00 . A A . 78 SER N 1 1
13 15358 1 1 78 SER O O 15.082 -9.183 -10.331 1.00 . A A . 78 SER O 1 1
13 15359 1 1 78 SER OG O 18.606 -8.170 -8.273 1.00 . A A . 78 SER OG 1 1
13 15360 1 1 79 GLY C C 13.467 -5.965 -12.167 1.00 . A A . 79 GLY C 1 1
13 15361 1 1 79 GLY CA C 13.464 -7.143 -11.213 1.00 . A A . 79 GLY CA 1 1
13 15362 1 1 79 GLY H H 14.621 -6.159 -9.738 1.00 . A A . 79 GLY H 1 1
13 15363 1 1 79 GLY HA2 H 13.645 -8.048 -11.774 1.00 . A A . 79 GLY HA2 1 1
13 15364 1 1 79 GLY HA3 H 12.493 -7.210 -10.744 1.00 . A A . 79 GLY HA3 1 1
13 15365 1 1 79 GLY N N 14.475 -7.022 -10.179 1.00 . A A . 79 GLY N 1 1
13 15366 1 1 79 GLY O O 12.952 -4.895 -11.844 1.00 . A A . 79 GLY O 1 1
14 15367 1 1 1 GLY C C -16.999 7.437 -10.033 1.00 . A A . 1 GLY C 1 1
14 15368 1 1 1 GLY CA C -16.314 6.828 -8.825 1.00 . A A . 1 GLY CA 1 1
14 15369 1 1 1 GLY H1 H -14.919 7.738 -7.517 1.00 . A A . 1 GLY H1 1 1
14 15370 1 1 1 GLY HA2 H -16.066 5.801 -9.044 1.00 . A A . 1 GLY HA2 1 1
14 15371 1 1 1 GLY HA3 H -16.997 6.852 -7.988 1.00 . A A . 1 GLY HA3 1 1
14 15372 1 1 1 GLY N N -15.101 7.536 -8.459 1.00 . A A . 1 GLY N 1 1
14 15373 1 1 1 GLY O O -18.131 7.910 -9.940 1.00 . A A . 1 GLY O 1 1
14 15374 1 1 2 SER C C -15.978 7.631 -13.595 1.00 . A A . 2 SER C 1 1
14 15375 1 1 2 SER CA C -16.856 7.986 -12.400 1.00 . A A . 2 SER CA 1 1
14 15376 1 1 2 SER CB C -16.985 9.506 -12.280 1.00 . A A . 2 SER CB 1 1
14 15377 1 1 2 SER H H -15.411 7.035 -11.180 1.00 . A A . 2 SER H 1 1
14 15378 1 1 2 SER HA H -17.837 7.562 -12.550 1.00 . A A . 2 SER HA 1 1
14 15379 1 1 2 SER HB2 H -17.635 9.746 -11.453 1.00 . A A . 2 SER HB2 1 1
14 15380 1 1 2 SER HB3 H -16.008 9.935 -12.106 1.00 . A A . 2 SER HB3 1 1
14 15381 1 1 2 SER HG H -18.324 10.555 -13.251 1.00 . A A . 2 SER HG 1 1
14 15382 1 1 2 SER N N -16.310 7.426 -11.169 1.00 . A A . 2 SER N 1 1
14 15383 1 1 2 SER O O -14.772 7.879 -13.589 1.00 . A A . 2 SER O 1 1
14 15384 1 1 2 SER OG O -17.526 10.067 -13.464 1.00 . A A . 2 SER OG 1 1
14 15385 1 1 3 SER C C -16.260 7.534 -17.007 1.00 . A A . 3 SER C 1 1
14 15386 1 1 3 SER CA C -15.866 6.657 -15.823 1.00 . A A . 3 SER CA 1 1
14 15387 1 1 3 SER CB C -16.138 5.187 -16.150 1.00 . A A . 3 SER CB 1 1
14 15388 1 1 3 SER H H -17.555 6.879 -14.566 1.00 . A A . 3 SER H 1 1
14 15389 1 1 3 SER HA H -14.811 6.784 -15.630 1.00 . A A . 3 SER HA 1 1
14 15390 1 1 3 SER HB2 H -15.462 4.863 -16.926 1.00 . A A . 3 SER HB2 1 1
14 15391 1 1 3 SER HB3 H -15.983 4.589 -15.264 1.00 . A A . 3 SER HB3 1 1
14 15392 1 1 3 SER HG H -18.016 4.708 -15.867 1.00 . A A . 3 SER HG 1 1
14 15393 1 1 3 SER N N -16.592 7.050 -14.621 1.00 . A A . 3 SER N 1 1
14 15394 1 1 3 SER O O -17.253 8.259 -16.954 1.00 . A A . 3 SER O 1 1
14 15395 1 1 3 SER OG O -17.469 5.002 -16.599 1.00 . A A . 3 SER OG 1 1
14 15396 1 1 4 GLY C C -14.501 8.598 -20.039 1.00 . A A . 4 GLY C 1 1
14 15397 1 1 4 GLY CA C -15.754 8.257 -19.258 1.00 . A A . 4 GLY CA 1 1
14 15398 1 1 4 GLY H H -14.694 6.869 -18.061 1.00 . A A . 4 GLY H 1 1
14 15399 1 1 4 GLY HA2 H -16.425 7.703 -19.898 1.00 . A A . 4 GLY HA2 1 1
14 15400 1 1 4 GLY HA3 H -16.237 9.175 -18.956 1.00 . A A . 4 GLY HA3 1 1
14 15401 1 1 4 GLY N N -15.472 7.464 -18.076 1.00 . A A . 4 GLY N 1 1
14 15402 1 1 4 GLY O O -13.433 8.041 -19.788 1.00 . A A . 4 GLY O 1 1
14 15403 1 1 5 SER C C -12.662 10.984 -21.101 1.00 . A A . 5 SER C 1 1
14 15404 1 1 5 SER CA C -13.500 9.928 -21.816 1.00 . A A . 5 SER CA 1 1
14 15405 1 1 5 SER CB C -13.993 10.474 -23.158 1.00 . A A . 5 SER CB 1 1
14 15406 1 1 5 SER H H -15.508 9.926 -21.144 1.00 . A A . 5 SER H 1 1
14 15407 1 1 5 SER HA H -12.886 9.058 -21.994 1.00 . A A . 5 SER HA 1 1
14 15408 1 1 5 SER HB2 H -14.851 9.906 -23.481 1.00 . A A . 5 SER HB2 1 1
14 15409 1 1 5 SER HB3 H -14.270 11.511 -23.041 1.00 . A A . 5 SER HB3 1 1
14 15410 1 1 5 SER HG H -13.000 11.166 -24.699 1.00 . A A . 5 SER HG 1 1
14 15411 1 1 5 SER N N -14.630 9.517 -20.991 1.00 . A A . 5 SER N 1 1
14 15412 1 1 5 SER O O -11.448 10.839 -20.962 1.00 . A A . 5 SER O 1 1
14 15413 1 1 5 SER OG O -12.983 10.379 -24.148 1.00 . A A . 5 SER OG 1 1
14 15414 1 1 6 SER C C -11.950 12.617 -18.692 1.00 . A A . 6 SER C 1 1
14 15415 1 1 6 SER CA C -12.637 13.131 -19.954 1.00 . A A . 6 SER CA 1 1
14 15416 1 1 6 SER CB C -13.628 14.239 -19.593 1.00 . A A . 6 SER CB 1 1
14 15417 1 1 6 SER H H -14.289 12.106 -20.793 1.00 . A A . 6 SER H 1 1
14 15418 1 1 6 SER HA H -11.888 13.533 -20.619 1.00 . A A . 6 SER HA 1 1
14 15419 1 1 6 SER HB2 H -13.107 15.031 -19.078 1.00 . A A . 6 SER HB2 1 1
14 15420 1 1 6 SER HB3 H -14.073 14.628 -20.497 1.00 . A A . 6 SER HB3 1 1
14 15421 1 1 6 SER HG H -14.760 14.332 -17.997 1.00 . A A . 6 SER HG 1 1
14 15422 1 1 6 SER N N -13.321 12.048 -20.651 1.00 . A A . 6 SER N 1 1
14 15423 1 1 6 SER O O -12.499 11.790 -17.966 1.00 . A A . 6 SER O 1 1
14 15424 1 1 6 SER OG O -14.658 13.748 -18.752 1.00 . A A . 6 SER OG 1 1
14 15425 1 1 7 GLY C C -9.011 13.744 -16.799 1.00 . A A . 7 GLY C 1 1
14 15426 1 1 7 GLY CA C -9.999 12.694 -17.266 1.00 . A A . 7 GLY CA 1 1
14 15427 1 1 7 GLY H H -10.354 13.770 -19.054 1.00 . A A . 7 GLY H 1 1
14 15428 1 1 7 GLY HA2 H -10.695 12.489 -16.466 1.00 . A A . 7 GLY HA2 1 1
14 15429 1 1 7 GLY HA3 H -9.460 11.788 -17.501 1.00 . A A . 7 GLY HA3 1 1
14 15430 1 1 7 GLY N N -10.743 13.114 -18.439 1.00 . A A . 7 GLY N 1 1
14 15431 1 1 7 GLY O O -8.247 14.288 -17.598 1.00 . A A . 7 GLY O 1 1
14 15432 1 1 8 THR C C -7.461 14.504 -13.662 1.00 . A A . 8 THR C 1 1
14 15433 1 1 8 THR CA C -8.125 15.028 -14.931 1.00 . A A . 8 THR CA 1 1
14 15434 1 1 8 THR CB C -8.869 16.337 -14.605 1.00 . A A . 8 THR CB 1 1
14 15435 1 1 8 THR CG2 C -7.887 17.443 -14.249 1.00 . A A . 8 THR CG2 1 1
14 15436 1 1 8 THR H H -9.656 13.566 -14.916 1.00 . A A . 8 THR H 1 1
14 15437 1 1 8 THR HA H -7.360 15.245 -15.662 1.00 . A A . 8 THR HA 1 1
14 15438 1 1 8 THR HB H -9.516 16.164 -13.757 1.00 . A A . 8 THR HB 1 1
14 15439 1 1 8 THR HG1 H -9.265 16.414 -16.535 1.00 . A A . 8 THR HG1 1 1
14 15440 1 1 8 THR HG21 H -6.902 17.179 -14.606 1.00 . A A . 8 THR HG21 1 1
14 15441 1 1 8 THR HG22 H -7.859 17.568 -13.177 1.00 . A A . 8 THR HG22 1 1
14 15442 1 1 8 THR HG23 H -8.202 18.366 -14.712 1.00 . A A . 8 THR HG23 1 1
14 15443 1 1 8 THR N N -9.025 14.033 -15.502 1.00 . A A . 8 THR N 1 1
14 15444 1 1 8 THR O O -8.099 14.396 -12.614 1.00 . A A . 8 THR O 1 1
14 15445 1 1 8 THR OG1 O -9.664 16.740 -15.725 1.00 . A A . 8 THR OG1 1 1
14 15446 1 1 9 THR C C -4.599 14.768 -11.969 1.00 . A A . 9 THR C 1 1
14 15447 1 1 9 THR CA C -5.425 13.667 -12.623 1.00 . A A . 9 THR CA 1 1
14 15448 1 1 9 THR CB C -4.490 12.516 -13.039 1.00 . A A . 9 THR CB 1 1
14 15449 1 1 9 THR CG2 C -3.454 12.997 -14.044 1.00 . A A . 9 THR CG2 1 1
14 15450 1 1 9 THR H H -5.723 14.288 -14.625 1.00 . A A . 9 THR H 1 1
14 15451 1 1 9 THR HA H -6.133 13.285 -11.902 1.00 . A A . 9 THR HA 1 1
14 15452 1 1 9 THR HB H -5.083 11.739 -13.499 1.00 . A A . 9 THR HB 1 1
14 15453 1 1 9 THR HG1 H -3.746 12.665 -11.218 1.00 . A A . 9 THR HG1 1 1
14 15454 1 1 9 THR HG21 H -2.482 13.026 -13.574 1.00 . A A . 9 THR HG21 1 1
14 15455 1 1 9 THR HG22 H -3.718 13.986 -14.388 1.00 . A A . 9 THR HG22 1 1
14 15456 1 1 9 THR HG23 H -3.427 12.319 -14.884 1.00 . A A . 9 THR HG23 1 1
14 15457 1 1 9 THR N N -6.176 14.180 -13.763 1.00 . A A . 9 THR N 1 1
14 15458 1 1 9 THR O O -3.815 15.446 -12.633 1.00 . A A . 9 THR O 1 1
14 15459 1 1 9 THR OG1 O -3.831 11.980 -11.886 1.00 . A A . 9 THR OG1 1 1
14 15460 1 1 10 ALA C C -3.318 15.347 -8.726 1.00 . A A . 10 ALA C 1 1
14 15461 1 1 10 ALA CA C -4.046 15.957 -9.919 1.00 . A A . 10 ALA CA 1 1
14 15462 1 1 10 ALA CB C -4.992 17.056 -9.458 1.00 . A A . 10 ALA CB 1 1
14 15463 1 1 10 ALA H H -5.417 14.368 -10.190 1.00 . A A . 10 ALA H 1 1
14 15464 1 1 10 ALA HA H -3.318 16.399 -10.585 1.00 . A A . 10 ALA HA 1 1
14 15465 1 1 10 ALA HB1 H -4.896 17.186 -8.389 1.00 . A A . 10 ALA HB1 1 1
14 15466 1 1 10 ALA HB2 H -4.741 17.980 -9.957 1.00 . A A . 10 ALA HB2 1 1
14 15467 1 1 10 ALA HB3 H -6.008 16.781 -9.698 1.00 . A A . 10 ALA HB3 1 1
14 15468 1 1 10 ALA N N -4.778 14.940 -10.664 1.00 . A A . 10 ALA N 1 1
14 15469 1 1 10 ALA O O -3.690 14.280 -8.238 1.00 . A A . 10 ALA O 1 1
14 15470 1 1 11 LYS C C -2.334 15.563 -5.849 1.00 . A A . 11 LYS C 1 1
14 15471 1 1 11 LYS CA C -1.498 15.557 -7.124 1.00 . A A . 11 LYS CA 1 1
14 15472 1 1 11 LYS CB C -0.254 16.428 -6.935 1.00 . A A . 11 LYS CB 1 1
14 15473 1 1 11 LYS CD C 1.499 14.630 -6.937 1.00 . A A . 11 LYS CD 1 1
14 15474 1 1 11 LYS CE C 2.423 14.972 -5.778 1.00 . A A . 11 LYS CE 1 1
14 15475 1 1 11 LYS CG C 0.983 15.881 -7.626 1.00 . A A . 11 LYS CG 1 1
14 15476 1 1 11 LYS H H -2.030 16.876 -8.692 1.00 . A A . 11 LYS H 1 1
14 15477 1 1 11 LYS HA H -1.189 14.544 -7.333 1.00 . A A . 11 LYS HA 1 1
14 15478 1 1 11 LYS HB2 H -0.455 17.413 -7.330 1.00 . A A . 11 LYS HB2 1 1
14 15479 1 1 11 LYS HB3 H -0.043 16.510 -5.878 1.00 . A A . 11 LYS HB3 1 1
14 15480 1 1 11 LYS HD2 H 0.660 14.065 -6.558 1.00 . A A . 11 LYS HD2 1 1
14 15481 1 1 11 LYS HD3 H 2.043 14.032 -7.655 1.00 . A A . 11 LYS HD3 1 1
14 15482 1 1 11 LYS HE2 H 1.921 15.674 -5.130 1.00 . A A . 11 LYS HE2 1 1
14 15483 1 1 11 LYS HE3 H 2.642 14.068 -5.230 1.00 . A A . 11 LYS HE3 1 1
14 15484 1 1 11 LYS HG2 H 0.736 15.639 -8.649 1.00 . A A . 11 LYS HG2 1 1
14 15485 1 1 11 LYS HG3 H 1.757 16.636 -7.610 1.00 . A A . 11 LYS HG3 1 1
14 15486 1 1 11 LYS HZ1 H 4.457 14.861 -6.240 1.00 . A A . 11 LYS HZ1 1 1
14 15487 1 1 11 LYS HZ2 H 3.976 16.361 -5.624 1.00 . A A . 11 LYS HZ2 1 1
14 15488 1 1 11 LYS HZ3 H 3.591 15.938 -7.216 1.00 . A A . 11 LYS HZ3 1 1
14 15489 1 1 11 LYS N N -2.278 16.031 -8.261 1.00 . A A . 11 LYS N 1 1
14 15490 1 1 11 LYS NZ N 3.701 15.576 -6.248 1.00 . A A . 11 LYS NZ 1 1
14 15491 1 1 11 LYS O O -2.545 14.532 -5.211 1.00 . A A . 11 LYS O 1 1
14 15492 1 1 12 PRO C C -5.028 16.290 -4.417 1.00 . A A . 12 PRO C 1 1
14 15493 1 1 12 PRO CA C -3.648 16.921 -4.266 1.00 . A A . 12 PRO CA 1 1
14 15494 1 1 12 PRO CB C -3.766 18.441 -4.128 1.00 . A A . 12 PRO CB 1 1
14 15495 1 1 12 PRO CD C -2.613 18.024 -6.180 1.00 . A A . 12 PRO CD 1 1
14 15496 1 1 12 PRO CG C -3.578 18.963 -5.510 1.00 . A A . 12 PRO CG 1 1
14 15497 1 1 12 PRO HA H -3.161 16.515 -3.392 1.00 . A A . 12 PRO HA 1 1
14 15498 1 1 12 PRO HB2 H -4.742 18.694 -3.739 1.00 . A A . 12 PRO HB2 1 1
14 15499 1 1 12 PRO HB3 H -3.001 18.806 -3.460 1.00 . A A . 12 PRO HB3 1 1
14 15500 1 1 12 PRO HD2 H -2.850 17.923 -7.228 1.00 . A A . 12 PRO HD2 1 1
14 15501 1 1 12 PRO HD3 H -1.598 18.372 -6.053 1.00 . A A . 12 PRO HD3 1 1
14 15502 1 1 12 PRO HG2 H -4.522 18.966 -6.034 1.00 . A A . 12 PRO HG2 1 1
14 15503 1 1 12 PRO HG3 H -3.165 19.960 -5.472 1.00 . A A . 12 PRO HG3 1 1
14 15504 1 1 12 PRO N N -2.824 16.752 -5.467 1.00 . A A . 12 PRO N 1 1
14 15505 1 1 12 PRO O O -5.840 16.327 -3.493 1.00 . A A . 12 PRO O 1 1
14 15506 1 1 13 GLN C C -6.470 13.561 -5.685 1.00 . A A . 13 GLN C 1 1
14 15507 1 1 13 GLN CA C -6.568 15.073 -5.855 1.00 . A A . 13 GLN CA 1 1
14 15508 1 1 13 GLN CB C -7.041 15.409 -7.271 1.00 . A A . 13 GLN CB 1 1
14 15509 1 1 13 GLN CD C -8.728 14.979 -9.101 1.00 . A A . 13 GLN CD 1 1
14 15510 1 1 13 GLN CG C -8.330 14.706 -7.664 1.00 . A A . 13 GLN CG 1 1
14 15511 1 1 13 GLN H H -4.597 15.715 -6.282 1.00 . A A . 13 GLN H 1 1
14 15512 1 1 13 GLN HA H -7.285 15.457 -5.145 1.00 . A A . 13 GLN HA 1 1
14 15513 1 1 13 GLN HB2 H -7.201 16.475 -7.340 1.00 . A A . 13 GLN HB2 1 1
14 15514 1 1 13 GLN HB3 H -6.272 15.122 -7.972 1.00 . A A . 13 GLN HB3 1 1
14 15515 1 1 13 GLN HE21 H -9.421 16.772 -8.595 1.00 . A A . 13 GLN HE21 1 1
14 15516 1 1 13 GLN HE22 H -9.561 16.357 -10.266 1.00 . A A . 13 GLN HE22 1 1
14 15517 1 1 13 GLN HG2 H -8.197 13.642 -7.539 1.00 . A A . 13 GLN HG2 1 1
14 15518 1 1 13 GLN HG3 H -9.123 15.048 -7.015 1.00 . A A . 13 GLN HG3 1 1
14 15519 1 1 13 GLN N N -5.285 15.712 -5.585 1.00 . A A . 13 GLN N 1 1
14 15520 1 1 13 GLN NE2 N -9.295 16.154 -9.346 1.00 . A A . 13 GLN NE2 1 1
14 15521 1 1 13 GLN O O -7.330 12.941 -5.061 1.00 . A A . 13 GLN O 1 1
14 15522 1 1 13 GLN OE1 O -8.529 14.142 -9.982 1.00 . A A . 13 GLN OE1 1 1
14 15523 1 1 14 GLN C C -4.965 11.108 -4.710 1.00 . A A . 14 GLN C 1 1
14 15524 1 1 14 GLN CA C -5.207 11.534 -6.154 1.00 . A A . 14 GLN CA 1 1
14 15525 1 1 14 GLN CB C -4.024 11.114 -7.027 1.00 . A A . 14 GLN CB 1 1
14 15526 1 1 14 GLN CD C -1.513 10.901 -7.220 1.00 . A A . 14 GLN CD 1 1
14 15527 1 1 14 GLN CG C -2.673 11.500 -6.447 1.00 . A A . 14 GLN CG 1 1
14 15528 1 1 14 GLN H H -4.765 13.523 -6.728 1.00 . A A . 14 GLN H 1 1
14 15529 1 1 14 GLN HA H -6.100 11.047 -6.515 1.00 . A A . 14 GLN HA 1 1
14 15530 1 1 14 GLN HB2 H -4.046 10.042 -7.151 1.00 . A A . 14 GLN HB2 1 1
14 15531 1 1 14 GLN HB3 H -4.122 11.582 -7.995 1.00 . A A . 14 GLN HB3 1 1
14 15532 1 1 14 GLN HE21 H -0.815 10.052 -5.563 1.00 . A A . 14 GLN HE21 1 1
14 15533 1 1 14 GLN HE22 H 0.104 9.767 -6.998 1.00 . A A . 14 GLN HE22 1 1
14 15534 1 1 14 GLN HG2 H -2.580 12.575 -6.466 1.00 . A A . 14 GLN HG2 1 1
14 15535 1 1 14 GLN HG3 H -2.622 11.153 -5.425 1.00 . A A . 14 GLN HG3 1 1
14 15536 1 1 14 GLN N N -5.416 12.975 -6.244 1.00 . A A . 14 GLN N 1 1
14 15537 1 1 14 GLN NE2 N -0.654 10.166 -6.524 1.00 . A A . 14 GLN NE2 1 1
14 15538 1 1 14 GLN O O -5.397 10.035 -4.289 1.00 . A A . 14 GLN O 1 1
14 15539 1 1 14 GLN OE1 O -1.391 11.098 -8.429 1.00 . A A . 14 GLN OE1 1 1
14 15540 1 1 15 ILE C C -5.219 11.187 -1.819 1.00 . A A . 15 ILE C 1 1
14 15541 1 1 15 ILE CA C -3.975 11.667 -2.559 1.00 . A A . 15 ILE CA 1 1
14 15542 1 1 15 ILE CB C -3.408 12.904 -1.837 1.00 . A A . 15 ILE CB 1 1
14 15543 1 1 15 ILE CD1 C -1.739 14.783 -2.241 1.00 . A A . 15 ILE CD1 1 1
14 15544 1 1 15 ILE CG1 C -2.082 13.328 -2.472 1.00 . A A . 15 ILE CG1 1 1
14 15545 1 1 15 ILE CG2 C -3.223 12.613 -0.355 1.00 . A A . 15 ILE CG2 1 1
14 15546 1 1 15 ILE H H -3.957 12.796 -4.349 1.00 . A A . 15 ILE H 1 1
14 15547 1 1 15 ILE HA H -3.230 10.886 -2.532 1.00 . A A . 15 ILE HA 1 1
14 15548 1 1 15 ILE HB H -4.119 13.709 -1.936 1.00 . A A . 15 ILE HB 1 1
14 15549 1 1 15 ILE HD11 H -2.594 15.292 -1.820 1.00 . A A . 15 ILE HD11 1 1
14 15550 1 1 15 ILE HD12 H -0.905 14.854 -1.561 1.00 . A A . 15 ILE HD12 1 1
14 15551 1 1 15 ILE HD13 H -1.476 15.244 -3.183 1.00 . A A . 15 ILE HD13 1 1
14 15552 1 1 15 ILE HG12 H -1.284 12.731 -2.058 1.00 . A A . 15 ILE HG12 1 1
14 15553 1 1 15 ILE HG13 H -2.133 13.163 -3.538 1.00 . A A . 15 ILE HG13 1 1
14 15554 1 1 15 ILE HG21 H -2.470 13.273 0.050 1.00 . A A . 15 ILE HG21 1 1
14 15555 1 1 15 ILE HG22 H -4.157 12.775 0.162 1.00 . A A . 15 ILE HG22 1 1
14 15556 1 1 15 ILE HG23 H -2.911 11.588 -0.225 1.00 . A A . 15 ILE HG23 1 1
14 15557 1 1 15 ILE N N -4.273 11.956 -3.956 1.00 . A A . 15 ILE N 1 1
14 15558 1 1 15 ILE O O -5.268 10.057 -1.336 1.00 . A A . 15 ILE O 1 1
14 15559 1 1 16 GLN C C -7.883 10.281 -1.359 1.00 . A A . 16 GLN C 1 1
14 15560 1 1 16 GLN CA C -7.469 11.717 -1.058 1.00 . A A . 16 GLN CA 1 1
14 15561 1 1 16 GLN CB C -8.581 12.680 -1.479 1.00 . A A . 16 GLN CB 1 1
14 15562 1 1 16 GLN CD C -9.578 13.018 0.818 1.00 . A A . 16 GLN CD 1 1
14 15563 1 1 16 GLN CG C -9.827 12.585 -0.614 1.00 . A A . 16 GLN CG 1 1
14 15564 1 1 16 GLN H H -6.125 12.940 -2.143 1.00 . A A . 16 GLN H 1 1
14 15565 1 1 16 GLN HA H -7.304 11.816 0.005 1.00 . A A . 16 GLN HA 1 1
14 15566 1 1 16 GLN HB2 H -8.206 13.691 -1.423 1.00 . A A . 16 GLN HB2 1 1
14 15567 1 1 16 GLN HB3 H -8.860 12.464 -2.499 1.00 . A A . 16 GLN HB3 1 1
14 15568 1 1 16 GLN HE21 H -9.728 11.135 1.438 1.00 . A A . 16 GLN HE21 1 1
14 15569 1 1 16 GLN HE22 H -9.414 12.308 2.667 1.00 . A A . 16 GLN HE22 1 1
14 15570 1 1 16 GLN HG2 H -10.592 13.219 -1.036 1.00 . A A . 16 GLN HG2 1 1
14 15571 1 1 16 GLN HG3 H -10.171 11.561 -0.611 1.00 . A A . 16 GLN HG3 1 1
14 15572 1 1 16 GLN N N -6.224 12.054 -1.737 1.00 . A A . 16 GLN N 1 1
14 15573 1 1 16 GLN NE2 N -9.573 12.057 1.734 1.00 . A A . 16 GLN NE2 1 1
14 15574 1 1 16 GLN O O -8.340 9.558 -0.474 1.00 . A A . 16 GLN O 1 1
14 15575 1 1 16 GLN OE1 O -9.392 14.202 1.097 1.00 . A A . 16 GLN OE1 1 1
14 15576 1 1 17 ALA C C -7.137 7.493 -2.411 1.00 . A A . 17 ALA C 1 1
14 15577 1 1 17 ALA CA C -8.074 8.523 -3.031 1.00 . A A . 17 ALA CA 1 1
14 15578 1 1 17 ALA CB C -8.049 8.416 -4.549 1.00 . A A . 17 ALA CB 1 1
14 15579 1 1 17 ALA H H -7.350 10.497 -3.274 1.00 . A A . 17 ALA H 1 1
14 15580 1 1 17 ALA HA H -9.083 8.325 -2.697 1.00 . A A . 17 ALA HA 1 1
14 15581 1 1 17 ALA HB1 H -7.258 9.040 -4.940 1.00 . A A . 17 ALA HB1 1 1
14 15582 1 1 17 ALA HB2 H -7.873 7.390 -4.834 1.00 . A A . 17 ALA HB2 1 1
14 15583 1 1 17 ALA HB3 H -8.997 8.744 -4.948 1.00 . A A . 17 ALA HB3 1 1
14 15584 1 1 17 ALA N N -7.719 9.874 -2.614 1.00 . A A . 17 ALA N 1 1
14 15585 1 1 17 ALA O O -7.571 6.424 -1.978 1.00 . A A . 17 ALA O 1 1
14 15586 1 1 18 LEU C C -5.208 6.544 -0.369 1.00 . A A . 18 LEU C 1 1
14 15587 1 1 18 LEU CA C -4.850 6.921 -1.803 1.00 . A A . 18 LEU CA 1 1
14 15588 1 1 18 LEU CB C -3.468 7.575 -1.842 1.00 . A A . 18 LEU CB 1 1
14 15589 1 1 18 LEU CD1 C -1.749 8.832 -3.163 1.00 . A A . 18 LEU CD1 1 1
14 15590 1 1 18 LEU CD2 C -2.384 6.508 -3.834 1.00 . A A . 18 LEU CD2 1 1
14 15591 1 1 18 LEU CG C -2.877 7.815 -3.231 1.00 . A A . 18 LEU CG 1 1
14 15592 1 1 18 LEU H H -5.564 8.684 -2.731 1.00 . A A . 18 LEU H 1 1
14 15593 1 1 18 LEU HA H -4.832 6.024 -2.404 1.00 . A A . 18 LEU HA 1 1
14 15594 1 1 18 LEU HB2 H -3.540 8.529 -1.344 1.00 . A A . 18 LEU HB2 1 1
14 15595 1 1 18 LEU HB3 H -2.786 6.937 -1.297 1.00 . A A . 18 LEU HB3 1 1
14 15596 1 1 18 LEU HD11 H -2.027 9.717 -3.715 1.00 . A A . 18 LEU HD11 1 1
14 15597 1 1 18 LEU HD12 H -0.854 8.406 -3.593 1.00 . A A . 18 LEU HD12 1 1
14 15598 1 1 18 LEU HD13 H -1.562 9.094 -2.132 1.00 . A A . 18 LEU HD13 1 1
14 15599 1 1 18 LEU HD21 H -2.060 6.680 -4.850 1.00 . A A . 18 LEU HD21 1 1
14 15600 1 1 18 LEU HD22 H -3.186 5.784 -3.831 1.00 . A A . 18 LEU HD22 1 1
14 15601 1 1 18 LEU HD23 H -1.557 6.132 -3.251 1.00 . A A . 18 LEU HD23 1 1
14 15602 1 1 18 LEU HG H -3.646 8.214 -3.878 1.00 . A A . 18 LEU HG 1 1
14 15603 1 1 18 LEU N N -5.850 7.819 -2.371 1.00 . A A . 18 LEU N 1 1
14 15604 1 1 18 LEU O O -5.137 5.376 0.012 1.00 . A A . 18 LEU O 1 1
14 15605 1 1 19 MET C C -7.071 6.268 1.915 1.00 . A A . 19 MET C 1 1
14 15606 1 1 19 MET CA C -5.966 7.314 1.812 1.00 . A A . 19 MET CA 1 1
14 15607 1 1 19 MET CB C -6.423 8.622 2.460 1.00 . A A . 19 MET CB 1 1
14 15608 1 1 19 MET CE C -6.391 12.043 3.108 1.00 . A A . 19 MET CE 1 1
14 15609 1 1 19 MET CG C -5.275 9.514 2.904 1.00 . A A . 19 MET CG 1 1
14 15610 1 1 19 MET H H -5.630 8.452 0.059 1.00 . A A . 19 MET H 1 1
14 15611 1 1 19 MET HA H -5.093 6.951 2.333 1.00 . A A . 19 MET HA 1 1
14 15612 1 1 19 MET HB2 H -7.024 9.171 1.750 1.00 . A A . 19 MET HB2 1 1
14 15613 1 1 19 MET HB3 H -7.026 8.390 3.326 1.00 . A A . 19 MET HB3 1 1
14 15614 1 1 19 MET HE1 H -7.431 12.225 3.336 1.00 . A A . 19 MET HE1 1 1
14 15615 1 1 19 MET HE2 H -5.819 12.940 3.291 1.00 . A A . 19 MET HE2 1 1
14 15616 1 1 19 MET HE3 H -6.295 11.758 2.070 1.00 . A A . 19 MET HE3 1 1
14 15617 1 1 19 MET HG2 H -4.495 8.894 3.319 1.00 . A A . 19 MET HG2 1 1
14 15618 1 1 19 MET HG3 H -4.894 10.041 2.043 1.00 . A A . 19 MET HG3 1 1
14 15619 1 1 19 MET N N -5.594 7.541 0.420 1.00 . A A . 19 MET N 1 1
14 15620 1 1 19 MET O O -7.079 5.448 2.833 1.00 . A A . 19 MET O 1 1
14 15621 1 1 19 MET SD S -5.775 10.721 4.148 1.00 . A A . 19 MET SD 1 1
14 15622 1 1 20 ASP C C -8.617 3.942 0.672 1.00 . A A . 20 ASP C 1 1
14 15623 1 1 20 ASP CA C -9.113 5.357 0.952 1.00 . A A . 20 ASP CA 1 1
14 15624 1 1 20 ASP CB C -10.145 5.767 -0.099 1.00 . A A . 20 ASP CB 1 1
14 15625 1 1 20 ASP CG C -11.494 5.114 0.128 1.00 . A A . 20 ASP CG 1 1
14 15626 1 1 20 ASP H H -7.942 6.981 0.263 1.00 . A A . 20 ASP H 1 1
14 15627 1 1 20 ASP HA H -9.578 5.376 1.926 1.00 . A A . 20 ASP HA 1 1
14 15628 1 1 20 ASP HB2 H -10.275 6.839 -0.068 1.00 . A A . 20 ASP HB2 1 1
14 15629 1 1 20 ASP HB3 H -9.786 5.480 -1.077 1.00 . A A . 20 ASP HB3 1 1
14 15630 1 1 20 ASP N N -8.003 6.303 0.968 1.00 . A A . 20 ASP N 1 1
14 15631 1 1 20 ASP O O -8.977 2.998 1.375 1.00 . A A . 20 ASP O 1 1
14 15632 1 1 20 ASP OD1 O -11.833 4.845 1.300 1.00 . A A . 20 ASP OD1 1 1
14 15633 1 1 20 ASP OD2 O -12.212 4.874 -0.865 1.00 . A A . 20 ASP OD2 1 1
14 15634 1 1 21 GLU C C -6.711 1.765 0.490 1.00 . A A . 21 GLU C 1 1
14 15635 1 1 21 GLU CA C -7.247 2.503 -0.733 1.00 . A A . 21 GLU CA 1 1
14 15636 1 1 21 GLU CB C -6.134 2.669 -1.770 1.00 . A A . 21 GLU CB 1 1
14 15637 1 1 21 GLU CD C -7.297 2.260 -3.975 1.00 . A A . 21 GLU CD 1 1
14 15638 1 1 21 GLU CG C -6.609 3.273 -3.081 1.00 . A A . 21 GLU CG 1 1
14 15639 1 1 21 GLU H H -7.540 4.594 -0.882 1.00 . A A . 21 GLU H 1 1
14 15640 1 1 21 GLU HA H -8.047 1.922 -1.167 1.00 . A A . 21 GLU HA 1 1
14 15641 1 1 21 GLU HB2 H -5.368 3.309 -1.359 1.00 . A A . 21 GLU HB2 1 1
14 15642 1 1 21 GLU HB3 H -5.707 1.699 -1.979 1.00 . A A . 21 GLU HB3 1 1
14 15643 1 1 21 GLU HG2 H -7.304 4.070 -2.865 1.00 . A A . 21 GLU HG2 1 1
14 15644 1 1 21 GLU HG3 H -5.755 3.674 -3.607 1.00 . A A . 21 GLU HG3 1 1
14 15645 1 1 21 GLU N N -7.790 3.803 -0.360 1.00 . A A . 21 GLU N 1 1
14 15646 1 1 21 GLU O O -7.146 0.656 0.800 1.00 . A A . 21 GLU O 1 1
14 15647 1 1 21 GLU OE1 O -6.614 1.328 -4.450 1.00 . A A . 21 GLU OE1 1 1
14 15648 1 1 21 GLU OE2 O -8.517 2.398 -4.200 1.00 . A A . 21 GLU OE2 1 1
14 15649 1 1 22 VAL C C -6.222 1.093 3.222 1.00 . A A . 22 VAL C 1 1
14 15650 1 1 22 VAL CA C -5.168 1.793 2.373 1.00 . A A . 22 VAL CA 1 1
14 15651 1 1 22 VAL CB C -4.453 2.852 3.232 1.00 . A A . 22 VAL CB 1 1
14 15652 1 1 22 VAL CG1 C -3.808 2.206 4.449 1.00 . A A . 22 VAL CG1 1 1
14 15653 1 1 22 VAL CG2 C -3.418 3.600 2.404 1.00 . A A . 22 VAL CG2 1 1
14 15654 1 1 22 VAL H H -5.458 3.272 0.886 1.00 . A A . 22 VAL H 1 1
14 15655 1 1 22 VAL HA H -4.437 1.066 2.051 1.00 . A A . 22 VAL HA 1 1
14 15656 1 1 22 VAL HB H -5.188 3.563 3.578 1.00 . A A . 22 VAL HB 1 1
14 15657 1 1 22 VAL HG11 H -4.008 2.806 5.324 1.00 . A A . 22 VAL HG11 1 1
14 15658 1 1 22 VAL HG12 H -4.215 1.215 4.589 1.00 . A A . 22 VAL HG12 1 1
14 15659 1 1 22 VAL HG13 H -2.740 2.138 4.297 1.00 . A A . 22 VAL HG13 1 1
14 15660 1 1 22 VAL HG21 H -2.954 2.917 1.708 1.00 . A A . 22 VAL HG21 1 1
14 15661 1 1 22 VAL HG22 H -3.902 4.397 1.858 1.00 . A A . 22 VAL HG22 1 1
14 15662 1 1 22 VAL HG23 H -2.666 4.016 3.057 1.00 . A A . 22 VAL HG23 1 1
14 15663 1 1 22 VAL N N -5.764 2.389 1.182 1.00 . A A . 22 VAL N 1 1
14 15664 1 1 22 VAL O O -6.015 -0.028 3.689 1.00 . A A . 22 VAL O 1 1
14 15665 1 1 23 THR C C -8.918 -0.126 3.638 1.00 . A A . 23 THR C 1 1
14 15666 1 1 23 THR CA C -8.442 1.202 4.214 1.00 . A A . 23 THR CA 1 1
14 15667 1 1 23 THR CB C -9.636 2.172 4.293 1.00 . A A . 23 THR CB 1 1
14 15668 1 1 23 THR CG2 C -10.803 1.535 5.031 1.00 . A A . 23 THR CG2 1 1
14 15669 1 1 23 THR H H -7.460 2.649 3.022 1.00 . A A . 23 THR H 1 1
14 15670 1 1 23 THR HA H -8.073 1.037 5.216 1.00 . A A . 23 THR HA 1 1
14 15671 1 1 23 THR HB H -9.952 2.412 3.288 1.00 . A A . 23 THR HB 1 1
14 15672 1 1 23 THR HG1 H -8.681 3.896 4.378 1.00 . A A . 23 THR HG1 1 1
14 15673 1 1 23 THR HG21 H -10.555 1.435 6.078 1.00 . A A . 23 THR HG21 1 1
14 15674 1 1 23 THR HG22 H -11.005 0.561 4.613 1.00 . A A . 23 THR HG22 1 1
14 15675 1 1 23 THR HG23 H -11.678 2.160 4.928 1.00 . A A . 23 THR HG23 1 1
14 15676 1 1 23 THR N N -7.355 1.760 3.420 1.00 . A A . 23 THR N 1 1
14 15677 1 1 23 THR O O -8.719 -1.183 4.238 1.00 . A A . 23 THR O 1 1
14 15678 1 1 23 THR OG1 O -9.244 3.378 4.959 1.00 . A A . 23 THR OG1 1 1
14 15679 1 1 24 LYS C C -8.993 -2.362 1.791 1.00 . A A . 24 LYS C 1 1
14 15680 1 1 24 LYS CA C -10.053 -1.265 1.810 1.00 . A A . 24 LYS CA 1 1
14 15681 1 1 24 LYS CB C -10.491 -0.939 0.380 1.00 . A A . 24 LYS CB 1 1
14 15682 1 1 24 LYS CD C -11.606 -1.850 -1.678 1.00 . A A . 24 LYS CD 1 1
14 15683 1 1 24 LYS CE C -11.360 -2.823 -2.821 1.00 . A A . 24 LYS CE 1 1
14 15684 1 1 24 LYS CG C -10.731 -2.170 -0.478 1.00 . A A . 24 LYS CG 1 1
14 15685 1 1 24 LYS H H -9.678 0.805 2.040 1.00 . A A . 24 LYS H 1 1
14 15686 1 1 24 LYS HA H -10.907 -1.617 2.368 1.00 . A A . 24 LYS HA 1 1
14 15687 1 1 24 LYS HB2 H -11.407 -0.368 0.419 1.00 . A A . 24 LYS HB2 1 1
14 15688 1 1 24 LYS HB3 H -9.724 -0.342 -0.091 1.00 . A A . 24 LYS HB3 1 1
14 15689 1 1 24 LYS HD2 H -12.643 -1.912 -1.384 1.00 . A A . 24 LYS HD2 1 1
14 15690 1 1 24 LYS HD3 H -11.385 -0.848 -2.017 1.00 . A A . 24 LYS HD3 1 1
14 15691 1 1 24 LYS HE2 H -11.163 -3.801 -2.409 1.00 . A A . 24 LYS HE2 1 1
14 15692 1 1 24 LYS HE3 H -12.247 -2.865 -3.437 1.00 . A A . 24 LYS HE3 1 1
14 15693 1 1 24 LYS HG2 H -9.781 -2.545 -0.828 1.00 . A A . 24 LYS HG2 1 1
14 15694 1 1 24 LYS HG3 H -11.220 -2.925 0.121 1.00 . A A . 24 LYS HG3 1 1
14 15695 1 1 24 LYS HZ1 H -10.336 -2.743 -4.640 1.00 . A A . 24 LYS HZ1 1 1
14 15696 1 1 24 LYS HZ2 H -9.324 -2.817 -3.286 1.00 . A A . 24 LYS HZ2 1 1
14 15697 1 1 24 LYS HZ3 H -10.119 -1.374 -3.670 1.00 . A A . 24 LYS HZ3 1 1
14 15698 1 1 24 LYS N N -9.549 -0.067 2.470 1.00 . A A . 24 LYS N 1 1
14 15699 1 1 24 LYS NZ N -10.204 -2.410 -3.663 1.00 . A A . 24 LYS NZ 1 1
14 15700 1 1 24 LYS O O -9.251 -3.494 2.198 1.00 . A A . 24 LYS O 1 1
14 15701 1 1 25 GLN C C -6.497 -3.669 2.587 1.00 . A A . 25 GLN C 1 1
14 15702 1 1 25 GLN CA C -6.702 -2.974 1.245 1.00 . A A . 25 GLN CA 1 1
14 15703 1 1 25 GLN CB C -5.412 -2.271 0.819 1.00 . A A . 25 GLN CB 1 1
14 15704 1 1 25 GLN CD C -4.244 -4.497 1.073 1.00 . A A . 25 GLN CD 1 1
14 15705 1 1 25 GLN CG C -4.356 -3.216 0.269 1.00 . A A . 25 GLN CG 1 1
14 15706 1 1 25 GLN H H -7.656 -1.100 1.006 1.00 . A A . 25 GLN H 1 1
14 15707 1 1 25 GLN HA H -6.957 -3.717 0.504 1.00 . A A . 25 GLN HA 1 1
14 15708 1 1 25 GLN HB2 H -5.647 -1.545 0.055 1.00 . A A . 25 GLN HB2 1 1
14 15709 1 1 25 GLN HB3 H -4.995 -1.760 1.675 1.00 . A A . 25 GLN HB3 1 1
14 15710 1 1 25 GLN HE21 H -4.540 -5.581 -0.566 1.00 . A A . 25 GLN HE21 1 1
14 15711 1 1 25 GLN HE22 H -4.310 -6.475 0.894 1.00 . A A . 25 GLN HE22 1 1
14 15712 1 1 25 GLN HG2 H -4.613 -3.471 -0.748 1.00 . A A . 25 GLN HG2 1 1
14 15713 1 1 25 GLN HG3 H -3.400 -2.714 0.283 1.00 . A A . 25 GLN HG3 1 1
14 15714 1 1 25 GLN N N -7.800 -2.018 1.316 1.00 . A A . 25 GLN N 1 1
14 15715 1 1 25 GLN NE2 N -4.379 -5.633 0.400 1.00 . A A . 25 GLN NE2 1 1
14 15716 1 1 25 GLN O O -6.485 -4.896 2.667 1.00 . A A . 25 GLN O 1 1
14 15717 1 1 25 GLN OE1 O -4.037 -4.465 2.287 1.00 . A A . 25 GLN OE1 1 1
14 15718 1 1 26 GLY C C -7.142 -4.511 5.301 1.00 . A A . 26 GLY C 1 1
14 15719 1 1 26 GLY CA C -6.133 -3.430 4.966 1.00 . A A . 26 GLY CA 1 1
14 15720 1 1 26 GLY H H -6.355 -1.902 3.517 1.00 . A A . 26 GLY H 1 1
14 15721 1 1 26 GLY HA2 H -5.140 -3.850 5.020 1.00 . A A . 26 GLY HA2 1 1
14 15722 1 1 26 GLY HA3 H -6.218 -2.637 5.694 1.00 . A A . 26 GLY HA3 1 1
14 15723 1 1 26 GLY N N -6.336 -2.874 3.641 1.00 . A A . 26 GLY N 1 1
14 15724 1 1 26 GLY O O -6.781 -5.570 5.810 1.00 . A A . 26 GLY O 1 1
14 15725 1 1 27 ASN C C -9.261 -6.493 4.519 1.00 . A A . 27 ASN C 1 1
14 15726 1 1 27 ASN CA C -9.478 -5.198 5.295 1.00 . A A . 27 ASN CA 1 1
14 15727 1 1 27 ASN CB C -10.838 -4.597 4.935 1.00 . A A . 27 ASN CB 1 1
14 15728 1 1 27 ASN CG C -11.253 -3.494 5.890 1.00 . A A . 27 ASN CG 1 1
14 15729 1 1 27 ASN H H -8.639 -3.378 4.612 1.00 . A A . 27 ASN H 1 1
14 15730 1 1 27 ASN HA H -9.459 -5.417 6.351 1.00 . A A . 27 ASN HA 1 1
14 15731 1 1 27 ASN HB2 H -10.790 -4.183 3.938 1.00 . A A . 27 ASN HB2 1 1
14 15732 1 1 27 ASN HB3 H -11.587 -5.373 4.962 1.00 . A A . 27 ASN HB3 1 1
14 15733 1 1 27 ASN HD21 H -12.213 -2.553 4.425 1.00 . A A . 27 ASN HD21 1 1
14 15734 1 1 27 ASN HD22 H -12.267 -1.786 5.972 1.00 . A A . 27 ASN HD22 1 1
14 15735 1 1 27 ASN N N -8.412 -4.241 5.017 1.00 . A A . 27 ASN N 1 1
14 15736 1 1 27 ASN ND2 N -11.985 -2.512 5.377 1.00 . A A . 27 ASN ND2 1 1
14 15737 1 1 27 ASN O O -9.348 -7.586 5.079 1.00 . A A . 27 ASN O 1 1
14 15738 1 1 27 ASN OD1 O -10.920 -3.526 7.075 1.00 . A A . 27 ASN OD1 1 1
14 15739 1 1 28 ILE C C -7.763 -8.492 3.022 1.00 . A A . 28 ILE C 1 1
14 15740 1 1 28 ILE CA C -8.746 -7.522 2.375 1.00 . A A . 28 ILE CA 1 1
14 15741 1 1 28 ILE CB C -8.207 -7.107 0.993 1.00 . A A . 28 ILE CB 1 1
14 15742 1 1 28 ILE CD1 C -8.571 -5.397 -0.856 1.00 . A A . 28 ILE CD1 1 1
14 15743 1 1 28 ILE CG1 C -9.179 -6.144 0.310 1.00 . A A . 28 ILE CG1 1 1
14 15744 1 1 28 ILE CG2 C -7.972 -8.335 0.126 1.00 . A A . 28 ILE CG2 1 1
14 15745 1 1 28 ILE H H -8.921 -5.465 2.838 1.00 . A A . 28 ILE H 1 1
14 15746 1 1 28 ILE HA H -9.691 -8.026 2.234 1.00 . A A . 28 ILE HA 1 1
14 15747 1 1 28 ILE HB H -7.259 -6.610 1.136 1.00 . A A . 28 ILE HB 1 1
14 15748 1 1 28 ILE HD11 H -7.553 -5.725 -1.002 1.00 . A A . 28 ILE HD11 1 1
14 15749 1 1 28 ILE HD12 H -9.146 -5.592 -1.748 1.00 . A A . 28 ILE HD12 1 1
14 15750 1 1 28 ILE HD13 H -8.580 -4.336 -0.647 1.00 . A A . 28 ILE HD13 1 1
14 15751 1 1 28 ILE HG12 H -10.027 -6.700 -0.058 1.00 . A A . 28 ILE HG12 1 1
14 15752 1 1 28 ILE HG13 H -9.519 -5.415 1.032 1.00 . A A . 28 ILE HG13 1 1
14 15753 1 1 28 ILE HG21 H -7.006 -8.259 -0.351 1.00 . A A . 28 ILE HG21 1 1
14 15754 1 1 28 ILE HG22 H -7.999 -9.221 0.742 1.00 . A A . 28 ILE HG22 1 1
14 15755 1 1 28 ILE HG23 H -8.742 -8.396 -0.628 1.00 . A A . 28 ILE HG23 1 1
14 15756 1 1 28 ILE N N -8.977 -6.363 3.227 1.00 . A A . 28 ILE N 1 1
14 15757 1 1 28 ILE O O -8.061 -9.675 3.191 1.00 . A A . 28 ILE O 1 1
14 15758 1 1 29 VAL C C -6.119 -9.547 5.223 1.00 . A A . 29 VAL C 1 1
14 15759 1 1 29 VAL CA C -5.562 -8.803 4.014 1.00 . A A . 29 VAL CA 1 1
14 15760 1 1 29 VAL CB C -4.358 -7.952 4.460 1.00 . A A . 29 VAL CB 1 1
14 15761 1 1 29 VAL CG1 C -3.338 -8.810 5.192 1.00 . A A . 29 VAL CG1 1 1
14 15762 1 1 29 VAL CG2 C -3.724 -7.259 3.262 1.00 . A A . 29 VAL CG2 1 1
14 15763 1 1 29 VAL H H -6.410 -7.034 3.222 1.00 . A A . 29 VAL H 1 1
14 15764 1 1 29 VAL HA H -5.217 -9.524 3.288 1.00 . A A . 29 VAL HA 1 1
14 15765 1 1 29 VAL HB H -4.713 -7.193 5.142 1.00 . A A . 29 VAL HB 1 1
14 15766 1 1 29 VAL HG11 H -2.748 -9.359 4.472 1.00 . A A . 29 VAL HG11 1 1
14 15767 1 1 29 VAL HG12 H -2.691 -8.177 5.781 1.00 . A A . 29 VAL HG12 1 1
14 15768 1 1 29 VAL HG13 H -3.851 -9.505 5.840 1.00 . A A . 29 VAL HG13 1 1
14 15769 1 1 29 VAL HG21 H -4.431 -6.564 2.834 1.00 . A A . 29 VAL HG21 1 1
14 15770 1 1 29 VAL HG22 H -2.841 -6.724 3.581 1.00 . A A . 29 VAL HG22 1 1
14 15771 1 1 29 VAL HG23 H -3.450 -7.997 2.523 1.00 . A A . 29 VAL HG23 1 1
14 15772 1 1 29 VAL N N -6.589 -7.983 3.383 1.00 . A A . 29 VAL N 1 1
14 15773 1 1 29 VAL O O -5.925 -10.755 5.364 1.00 . A A . 29 VAL O 1 1
14 15774 1 1 30 ARG C C -8.235 -10.634 6.938 1.00 . A A . 30 ARG C 1 1
14 15775 1 1 30 ARG CA C -7.396 -9.409 7.290 1.00 . A A . 30 ARG CA 1 1
14 15776 1 1 30 ARG CB C -8.258 -8.380 8.023 1.00 . A A . 30 ARG CB 1 1
14 15777 1 1 30 ARG CD C -9.383 -7.959 10.231 1.00 . A A . 30 ARG CD 1 1
14 15778 1 1 30 ARG CG C -9.105 -8.977 9.136 1.00 . A A . 30 ARG CG 1 1
14 15779 1 1 30 ARG CZ C -10.581 -7.910 12.377 1.00 . A A . 30 ARG CZ 1 1
14 15780 1 1 30 ARG H H -6.931 -7.860 5.925 1.00 . A A . 30 ARG H 1 1
14 15781 1 1 30 ARG HA H -6.588 -9.716 7.937 1.00 . A A . 30 ARG HA 1 1
14 15782 1 1 30 ARG HB2 H -7.613 -7.629 8.455 1.00 . A A . 30 ARG HB2 1 1
14 15783 1 1 30 ARG HB3 H -8.919 -7.909 7.311 1.00 . A A . 30 ARG HB3 1 1
14 15784 1 1 30 ARG HD2 H -8.468 -7.775 10.774 1.00 . A A . 30 ARG HD2 1 1
14 15785 1 1 30 ARG HD3 H -9.720 -7.041 9.773 1.00 . A A . 30 ARG HD3 1 1
14 15786 1 1 30 ARG HE H -10.982 -9.161 10.876 1.00 . A A . 30 ARG HE 1 1
14 15787 1 1 30 ARG HG2 H -10.045 -9.309 8.721 1.00 . A A . 30 ARG HG2 1 1
14 15788 1 1 30 ARG HG3 H -8.580 -9.818 9.563 1.00 . A A . 30 ARG HG3 1 1
14 15789 1 1 30 ARG HH11 H -9.096 -6.551 12.201 1.00 . A A . 30 ARG HH11 1 1
14 15790 1 1 30 ARG HH12 H -9.949 -6.527 13.709 1.00 . A A . 30 ARG HH12 1 1
14 15791 1 1 30 ARG HH21 H -12.112 -9.139 12.857 1.00 . A A . 30 ARG HH21 1 1
14 15792 1 1 30 ARG HH22 H -11.663 -8.000 14.082 1.00 . A A . 30 ARG HH22 1 1
14 15793 1 1 30 ARG N N -6.811 -8.819 6.092 1.00 . A A . 30 ARG N 1 1
14 15794 1 1 30 ARG NE N -10.402 -8.426 11.166 1.00 . A A . 30 ARG NE 1 1
14 15795 1 1 30 ARG NH1 N -9.812 -6.915 12.797 1.00 . A A . 30 ARG NH1 1 1
14 15796 1 1 30 ARG NH2 N -11.530 -8.389 13.171 1.00 . A A . 30 ARG NH2 1 1
14 15797 1 1 30 ARG O O -8.206 -11.642 7.643 1.00 . A A . 30 ARG O 1 1
14 15798 1 1 31 GLU C C -8.990 -12.844 4.992 1.00 . A A . 31 GLU C 1 1
14 15799 1 1 31 GLU CA C -9.831 -11.637 5.399 1.00 . A A . 31 GLU CA 1 1
14 15800 1 1 31 GLU CB C -10.707 -11.193 4.225 1.00 . A A . 31 GLU CB 1 1
14 15801 1 1 31 GLU CD C -12.772 -10.036 5.105 1.00 . A A . 31 GLU CD 1 1
14 15802 1 1 31 GLU CG C -11.411 -9.868 4.458 1.00 . A A . 31 GLU CG 1 1
14 15803 1 1 31 GLU H H -8.964 -9.708 5.322 1.00 . A A . 31 GLU H 1 1
14 15804 1 1 31 GLU HA H -10.468 -11.919 6.224 1.00 . A A . 31 GLU HA 1 1
14 15805 1 1 31 GLU HB2 H -10.088 -11.099 3.345 1.00 . A A . 31 GLU HB2 1 1
14 15806 1 1 31 GLU HB3 H -11.458 -11.949 4.046 1.00 . A A . 31 GLU HB3 1 1
14 15807 1 1 31 GLU HG2 H -10.797 -9.256 5.102 1.00 . A A . 31 GLU HG2 1 1
14 15808 1 1 31 GLU HG3 H -11.540 -9.371 3.508 1.00 . A A . 31 GLU HG3 1 1
14 15809 1 1 31 GLU N N -8.983 -10.538 5.843 1.00 . A A . 31 GLU N 1 1
14 15810 1 1 31 GLU O O -9.292 -13.979 5.364 1.00 . A A . 31 GLU O 1 1
14 15811 1 1 31 GLU OE1 O -12.877 -10.816 6.075 1.00 . A A . 31 GLU OE1 1 1
14 15812 1 1 31 GLU OE2 O -13.733 -9.386 4.641 1.00 . A A . 31 GLU OE2 1 1
14 15813 1 1 32 LEU C C -6.536 -14.481 4.944 1.00 . A A . 32 LEU C 1 1
14 15814 1 1 32 LEU CA C -7.048 -13.655 3.769 1.00 . A A . 32 LEU CA 1 1
14 15815 1 1 32 LEU CB C -5.869 -13.065 2.993 1.00 . A A . 32 LEU CB 1 1
14 15816 1 1 32 LEU CD1 C -4.972 -11.349 1.401 1.00 . A A . 32 LEU CD1 1 1
14 15817 1 1 32 LEU CD2 C -6.936 -12.754 0.746 1.00 . A A . 32 LEU CD2 1 1
14 15818 1 1 32 LEU CG C -6.222 -12.059 1.897 1.00 . A A . 32 LEU CG 1 1
14 15819 1 1 32 LEU H H -7.745 -11.666 3.964 1.00 . A A . 32 LEU H 1 1
14 15820 1 1 32 LEU HA H -7.615 -14.298 3.112 1.00 . A A . 32 LEU HA 1 1
14 15821 1 1 32 LEU HB2 H -5.223 -12.569 3.701 1.00 . A A . 32 LEU HB2 1 1
14 15822 1 1 32 LEU HB3 H -5.335 -13.884 2.533 1.00 . A A . 32 LEU HB3 1 1
14 15823 1 1 32 LEU HD11 H -5.192 -10.305 1.238 1.00 . A A . 32 LEU HD11 1 1
14 15824 1 1 32 LEU HD12 H -4.647 -11.798 0.474 1.00 . A A . 32 LEU HD12 1 1
14 15825 1 1 32 LEU HD13 H -4.189 -11.442 2.139 1.00 . A A . 32 LEU HD13 1 1
14 15826 1 1 32 LEU HD21 H -7.846 -12.221 0.513 1.00 . A A . 32 LEU HD21 1 1
14 15827 1 1 32 LEU HD22 H -7.176 -13.768 1.031 1.00 . A A . 32 LEU HD22 1 1
14 15828 1 1 32 LEU HD23 H -6.293 -12.766 -0.121 1.00 . A A . 32 LEU HD23 1 1
14 15829 1 1 32 LEU HG H -6.890 -11.313 2.304 1.00 . A A . 32 LEU HG 1 1
14 15830 1 1 32 LEU N N -7.934 -12.590 4.227 1.00 . A A . 32 LEU N 1 1
14 15831 1 1 32 LEU O O -6.735 -15.695 4.998 1.00 . A A . 32 LEU O 1 1
14 15832 1 1 33 LYS C C -6.462 -15.016 7.949 1.00 . A A . 33 LYS C 1 1
14 15833 1 1 33 LYS CA C -5.339 -14.486 7.064 1.00 . A A . 33 LYS CA 1 1
14 15834 1 1 33 LYS CB C -4.456 -13.526 7.864 1.00 . A A . 33 LYS CB 1 1
14 15835 1 1 33 LYS CD C -2.358 -12.151 7.723 1.00 . A A . 33 LYS CD 1 1
14 15836 1 1 33 LYS CE C -1.212 -11.896 6.756 1.00 . A A . 33 LYS CE 1 1
14 15837 1 1 33 LYS CG C -3.610 -12.610 6.995 1.00 . A A . 33 LYS CG 1 1
14 15838 1 1 33 LYS H H -5.750 -12.847 5.788 1.00 . A A . 33 LYS H 1 1
14 15839 1 1 33 LYS HA H -4.739 -15.317 6.727 1.00 . A A . 33 LYS HA 1 1
14 15840 1 1 33 LYS HB2 H -5.086 -12.912 8.490 1.00 . A A . 33 LYS HB2 1 1
14 15841 1 1 33 LYS HB3 H -3.793 -14.104 8.492 1.00 . A A . 33 LYS HB3 1 1
14 15842 1 1 33 LYS HD2 H -2.576 -11.236 8.255 1.00 . A A . 33 LYS HD2 1 1
14 15843 1 1 33 LYS HD3 H -2.060 -12.916 8.427 1.00 . A A . 33 LYS HD3 1 1
14 15844 1 1 33 LYS HE2 H -1.622 -11.571 5.811 1.00 . A A . 33 LYS HE2 1 1
14 15845 1 1 33 LYS HE3 H -0.583 -11.118 7.161 1.00 . A A . 33 LYS HE3 1 1
14 15846 1 1 33 LYS HG2 H -3.319 -13.144 6.103 1.00 . A A . 33 LYS HG2 1 1
14 15847 1 1 33 LYS HG3 H -4.196 -11.744 6.724 1.00 . A A . 33 LYS HG3 1 1
14 15848 1 1 33 LYS HZ1 H -0.870 -13.948 6.937 1.00 . A A . 33 LYS HZ1 1 1
14 15849 1 1 33 LYS HZ2 H 0.537 -13.012 6.991 1.00 . A A . 33 LYS HZ2 1 1
14 15850 1 1 33 LYS HZ3 H -0.248 -13.273 5.516 1.00 . A A . 33 LYS HZ3 1 1
14 15851 1 1 33 LYS N N -5.877 -13.815 5.886 1.00 . A A . 33 LYS N 1 1
14 15852 1 1 33 LYS NZ N -0.391 -13.118 6.534 1.00 . A A . 33 LYS NZ 1 1
14 15853 1 1 33 LYS O O -6.241 -15.878 8.799 1.00 . A A . 33 LYS O 1 1
14 15854 1 1 34 ALA C C -9.484 -16.149 7.897 1.00 . A A . 34 ALA C 1 1
14 15855 1 1 34 ALA CA C -8.826 -14.921 8.518 1.00 . A A . 34 ALA CA 1 1
14 15856 1 1 34 ALA CB C -9.830 -13.784 8.633 1.00 . A A . 34 ALA CB 1 1
14 15857 1 1 34 ALA H H -7.782 -13.813 7.049 1.00 . A A . 34 ALA H 1 1
14 15858 1 1 34 ALA HA H -8.488 -15.172 9.513 1.00 . A A . 34 ALA HA 1 1
14 15859 1 1 34 ALA HB1 H -9.573 -13.162 9.479 1.00 . A A . 34 ALA HB1 1 1
14 15860 1 1 34 ALA HB2 H -9.808 -13.192 7.731 1.00 . A A . 34 ALA HB2 1 1
14 15861 1 1 34 ALA HB3 H -10.821 -14.191 8.773 1.00 . A A . 34 ALA HB3 1 1
14 15862 1 1 34 ALA N N -7.668 -14.497 7.742 1.00 . A A . 34 ALA N 1 1
14 15863 1 1 34 ALA O O -10.137 -16.930 8.588 1.00 . A A . 34 ALA O 1 1
14 15864 1 1 35 GLN C C -8.798 -18.400 5.400 1.00 . A A . 35 GLN C 1 1
14 15865 1 1 35 GLN CA C -9.886 -17.444 5.876 1.00 . A A . 35 GLN CA 1 1
14 15866 1 1 35 GLN CB C -10.710 -16.955 4.684 1.00 . A A . 35 GLN CB 1 1
14 15867 1 1 35 GLN CD C -10.694 -15.573 2.569 1.00 . A A . 35 GLN CD 1 1
14 15868 1 1 35 GLN CG C -9.868 -16.365 3.564 1.00 . A A . 35 GLN CG 1 1
14 15869 1 1 35 GLN H H -8.777 -15.654 6.094 1.00 . A A . 35 GLN H 1 1
14 15870 1 1 35 GLN HA H -10.535 -17.969 6.560 1.00 . A A . 35 GLN HA 1 1
14 15871 1 1 35 GLN HB2 H -11.270 -17.787 4.284 1.00 . A A . 35 GLN HB2 1 1
14 15872 1 1 35 GLN HB3 H -11.399 -16.197 5.024 1.00 . A A . 35 GLN HB3 1 1
14 15873 1 1 35 GLN HE21 H -10.615 -13.970 3.742 1.00 . A A . 35 GLN HE21 1 1
14 15874 1 1 35 GLN HE22 H -11.493 -13.779 2.266 1.00 . A A . 35 GLN HE22 1 1
14 15875 1 1 35 GLN HG2 H -9.127 -15.708 3.995 1.00 . A A . 35 GLN HG2 1 1
14 15876 1 1 35 GLN HG3 H -9.373 -17.169 3.040 1.00 . A A . 35 GLN HG3 1 1
14 15877 1 1 35 GLN N N -9.308 -16.311 6.590 1.00 . A A . 35 GLN N 1 1
14 15878 1 1 35 GLN NE2 N -10.962 -14.313 2.891 1.00 . A A . 35 GLN NE2 1 1
14 15879 1 1 35 GLN O O -9.037 -19.256 4.548 1.00 . A A . 35 GLN O 1 1
14 15880 1 1 35 GLN OE1 O -11.086 -16.088 1.521 1.00 . A A . 35 GLN OE1 1 1
14 15881 1 1 36 LYS C C -6.347 -19.212 4.073 1.00 . A A . 36 LYS C 1 1
14 15882 1 1 36 LYS CA C -6.473 -19.099 5.588 1.00 . A A . 36 LYS CA 1 1
14 15883 1 1 36 LYS CB C -6.638 -20.492 6.202 1.00 . A A . 36 LYS CB 1 1
14 15884 1 1 36 LYS CD C -4.652 -20.461 7.738 1.00 . A A . 36 LYS CD 1 1
14 15885 1 1 36 LYS CE C -4.152 -20.820 9.129 1.00 . A A . 36 LYS CE 1 1
14 15886 1 1 36 LYS CG C -6.163 -20.583 7.641 1.00 . A A . 36 LYS CG 1 1
14 15887 1 1 36 LYS H H -7.470 -17.549 6.629 1.00 . A A . 36 LYS H 1 1
14 15888 1 1 36 LYS HA H -5.575 -18.647 5.980 1.00 . A A . 36 LYS HA 1 1
14 15889 1 1 36 LYS HB2 H -7.683 -20.764 6.171 1.00 . A A . 36 LYS HB2 1 1
14 15890 1 1 36 LYS HB3 H -6.074 -21.200 5.613 1.00 . A A . 36 LYS HB3 1 1
14 15891 1 1 36 LYS HD2 H -4.198 -21.130 7.022 1.00 . A A . 36 LYS HD2 1 1
14 15892 1 1 36 LYS HD3 H -4.366 -19.443 7.514 1.00 . A A . 36 LYS HD3 1 1
14 15893 1 1 36 LYS HE2 H -4.746 -21.636 9.512 1.00 . A A . 36 LYS HE2 1 1
14 15894 1 1 36 LYS HE3 H -3.119 -21.129 9.057 1.00 . A A . 36 LYS HE3 1 1
14 15895 1 1 36 LYS HG2 H -6.615 -19.784 8.211 1.00 . A A . 36 LYS HG2 1 1
14 15896 1 1 36 LYS HG3 H -6.465 -21.536 8.051 1.00 . A A . 36 LYS HG3 1 1
14 15897 1 1 36 LYS HZ1 H -4.890 -18.946 9.682 1.00 . A A . 36 LYS HZ1 1 1
14 15898 1 1 36 LYS HZ2 H -3.310 -19.242 10.209 1.00 . A A . 36 LYS HZ2 1 1
14 15899 1 1 36 LYS HZ3 H -4.615 -19.986 10.988 1.00 . A A . 36 LYS HZ3 1 1
14 15900 1 1 36 LYS N N -7.600 -18.249 5.955 1.00 . A A . 36 LYS N 1 1
14 15901 1 1 36 LYS NZ N -4.248 -19.668 10.068 1.00 . A A . 36 LYS NZ 1 1
14 15902 1 1 36 LYS O O -6.153 -20.302 3.536 1.00 . A A . 36 LYS O 1 1
14 15903 1 1 37 ALA C C -5.041 -18.673 1.467 1.00 . A A . 37 ALA C 1 1
14 15904 1 1 37 ALA CA C -6.351 -18.049 1.935 1.00 . A A . 37 ALA CA 1 1
14 15905 1 1 37 ALA CB C -6.469 -16.620 1.426 1.00 . A A . 37 ALA CB 1 1
14 15906 1 1 37 ALA H H -6.611 -17.240 3.873 1.00 . A A . 37 ALA H 1 1
14 15907 1 1 37 ALA HA H -7.175 -18.619 1.529 1.00 . A A . 37 ALA HA 1 1
14 15908 1 1 37 ALA HB1 H -7.157 -16.071 2.052 1.00 . A A . 37 ALA HB1 1 1
14 15909 1 1 37 ALA HB2 H -5.499 -16.147 1.454 1.00 . A A . 37 ALA HB2 1 1
14 15910 1 1 37 ALA HB3 H -6.836 -16.629 0.410 1.00 . A A . 37 ALA HB3 1 1
14 15911 1 1 37 ALA N N -6.457 -18.077 3.389 1.00 . A A . 37 ALA N 1 1
14 15912 1 1 37 ALA O O -4.098 -18.816 2.246 1.00 . A A . 37 ALA O 1 1
14 15913 1 1 38 ASP C C -2.574 -18.758 -0.167 1.00 . A A . 38 ASP C 1 1
14 15914 1 1 38 ASP CA C -3.793 -19.651 -0.379 1.00 . A A . 38 ASP CA 1 1
14 15915 1 1 38 ASP CB C -3.993 -19.915 -1.872 1.00 . A A . 38 ASP CB 1 1
14 15916 1 1 38 ASP CG C -3.081 -21.007 -2.395 1.00 . A A . 38 ASP CG 1 1
14 15917 1 1 38 ASP H H -5.773 -18.901 -0.378 1.00 . A A . 38 ASP H 1 1
14 15918 1 1 38 ASP HA H -3.627 -20.591 0.124 1.00 . A A . 38 ASP HA 1 1
14 15919 1 1 38 ASP HB2 H -5.017 -20.214 -2.044 1.00 . A A . 38 ASP HB2 1 1
14 15920 1 1 38 ASP HB3 H -3.791 -19.007 -2.422 1.00 . A A . 38 ASP HB3 1 1
14 15921 1 1 38 ASP N N -4.989 -19.042 0.192 1.00 . A A . 38 ASP N 1 1
14 15922 1 1 38 ASP O O -2.644 -17.541 -0.341 1.00 . A A . 38 ASP O 1 1
14 15923 1 1 38 ASP OD1 O -2.751 -21.926 -1.617 1.00 . A A . 38 ASP OD1 1 1
14 15924 1 1 38 ASP OD2 O -2.696 -20.942 -3.581 1.00 . A A . 38 ASP OD2 1 1
14 15925 1 1 39 LYS C C -0.044 -17.524 -0.584 1.00 . A A . 39 LYS C 1 1
14 15926 1 1 39 LYS CA C -0.223 -18.633 0.449 1.00 . A A . 39 LYS CA 1 1
14 15927 1 1 39 LYS CB C 0.978 -19.581 0.407 1.00 . A A . 39 LYS CB 1 1
14 15928 1 1 39 LYS CD C 2.331 -21.154 1.823 1.00 . A A . 39 LYS CD 1 1
14 15929 1 1 39 LYS CE C 2.367 -21.794 3.202 1.00 . A A . 39 LYS CE 1 1
14 15930 1 1 39 LYS CG C 0.937 -20.662 1.473 1.00 . A A . 39 LYS CG 1 1
14 15931 1 1 39 LYS H H -1.465 -20.343 0.335 1.00 . A A . 39 LYS H 1 1
14 15932 1 1 39 LYS HA H -0.285 -18.188 1.430 1.00 . A A . 39 LYS HA 1 1
14 15933 1 1 39 LYS HB2 H 1.010 -20.060 -0.561 1.00 . A A . 39 LYS HB2 1 1
14 15934 1 1 39 LYS HB3 H 1.882 -19.005 0.543 1.00 . A A . 39 LYS HB3 1 1
14 15935 1 1 39 LYS HD2 H 2.640 -21.885 1.091 1.00 . A A . 39 LYS HD2 1 1
14 15936 1 1 39 LYS HD3 H 3.014 -20.315 1.807 1.00 . A A . 39 LYS HD3 1 1
14 15937 1 1 39 LYS HE2 H 2.464 -21.015 3.944 1.00 . A A . 39 LYS HE2 1 1
14 15938 1 1 39 LYS HE3 H 1.442 -22.328 3.360 1.00 . A A . 39 LYS HE3 1 1
14 15939 1 1 39 LYS HG2 H 0.475 -20.260 2.363 1.00 . A A . 39 LYS HG2 1 1
14 15940 1 1 39 LYS HG3 H 0.353 -21.495 1.106 1.00 . A A . 39 LYS HG3 1 1
14 15941 1 1 39 LYS HZ1 H 3.159 -23.723 3.317 1.00 . A A . 39 LYS HZ1 1 1
14 15942 1 1 39 LYS HZ2 H 3.992 -22.584 4.249 1.00 . A A . 39 LYS HZ2 1 1
14 15943 1 1 39 LYS HZ3 H 4.185 -22.605 2.569 1.00 . A A . 39 LYS HZ3 1 1
14 15944 1 1 39 LYS N N -1.458 -19.371 0.212 1.00 . A A . 39 LYS N 1 1
14 15945 1 1 39 LYS NZ N 3.506 -22.743 3.344 1.00 . A A . 39 LYS NZ 1 1
14 15946 1 1 39 LYS O O 0.133 -16.359 -0.232 1.00 . A A . 39 LYS O 1 1
14 15947 1 1 40 ASN C C -1.074 -15.912 -2.929 1.00 . A A . 40 ASN C 1 1
14 15948 1 1 40 ASN CA C 0.061 -16.932 -2.942 1.00 . A A . 40 ASN CA 1 1
14 15949 1 1 40 ASN CB C 0.099 -17.652 -4.292 1.00 . A A . 40 ASN CB 1 1
14 15950 1 1 40 ASN CG C -0.388 -16.775 -5.429 1.00 . A A . 40 ASN CG 1 1
14 15951 1 1 40 ASN H H -0.238 -18.840 -2.077 1.00 . A A . 40 ASN H 1 1
14 15952 1 1 40 ASN HA H 0.996 -16.414 -2.794 1.00 . A A . 40 ASN HA 1 1
14 15953 1 1 40 ASN HB2 H 1.115 -17.952 -4.504 1.00 . A A . 40 ASN HB2 1 1
14 15954 1 1 40 ASN HB3 H -0.529 -18.529 -4.243 1.00 . A A . 40 ASN HB3 1 1
14 15955 1 1 40 ASN HD21 H 1.487 -16.386 -5.965 1.00 . A A . 40 ASN HD21 1 1
14 15956 1 1 40 ASN HD22 H 0.261 -15.637 -6.924 1.00 . A A . 40 ASN HD22 1 1
14 15957 1 1 40 ASN N N -0.094 -17.896 -1.859 1.00 . A A . 40 ASN N 1 1
14 15958 1 1 40 ASN ND2 N 0.548 -16.209 -6.182 1.00 . A A . 40 ASN ND2 1 1
14 15959 1 1 40 ASN O O -0.856 -14.725 -3.168 1.00 . A A . 40 ASN O 1 1
14 15960 1 1 40 ASN OD1 O -1.591 -16.609 -5.628 1.00 . A A . 40 ASN OD1 1 1
14 15961 1 1 41 GLU C C -3.283 -14.428 -1.547 1.00 . A A . 41 GLU C 1 1
14 15962 1 1 41 GLU CA C -3.453 -15.514 -2.606 1.00 . A A . 41 GLU CA 1 1
14 15963 1 1 41 GLU CB C -4.715 -16.330 -2.318 1.00 . A A . 41 GLU CB 1 1
14 15964 1 1 41 GLU CD C -5.540 -16.114 -4.695 1.00 . A A . 41 GLU CD 1 1
14 15965 1 1 41 GLU CG C -5.264 -17.052 -3.536 1.00 . A A . 41 GLU CG 1 1
14 15966 1 1 41 GLU H H -2.394 -17.342 -2.468 1.00 . A A . 41 GLU H 1 1
14 15967 1 1 41 GLU HA H -3.552 -15.044 -3.572 1.00 . A A . 41 GLU HA 1 1
14 15968 1 1 41 GLU HB2 H -4.488 -17.065 -1.560 1.00 . A A . 41 GLU HB2 1 1
14 15969 1 1 41 GLU HB3 H -5.480 -15.666 -1.944 1.00 . A A . 41 GLU HB3 1 1
14 15970 1 1 41 GLU HG2 H -4.544 -17.791 -3.855 1.00 . A A . 41 GLU HG2 1 1
14 15971 1 1 41 GLU HG3 H -6.186 -17.544 -3.262 1.00 . A A . 41 GLU HG3 1 1
14 15972 1 1 41 GLU N N -2.284 -16.385 -2.649 1.00 . A A . 41 GLU N 1 1
14 15973 1 1 41 GLU O O -3.636 -13.270 -1.767 1.00 . A A . 41 GLU O 1 1
14 15974 1 1 41 GLU OE1 O -6.205 -15.080 -4.477 1.00 . A A . 41 GLU OE1 1 1
14 15975 1 1 41 GLU OE2 O -5.091 -16.415 -5.821 1.00 . A A . 41 GLU OE2 1 1
14 15976 1 1 42 VAL C C -1.449 -12.852 0.340 1.00 . A A . 42 VAL C 1 1
14 15977 1 1 42 VAL CA C -2.522 -13.873 0.698 1.00 . A A . 42 VAL CA 1 1
14 15978 1 1 42 VAL CB C -2.111 -14.603 1.991 1.00 . A A . 42 VAL CB 1 1
14 15979 1 1 42 VAL CG1 C -1.991 -13.619 3.144 1.00 . A A . 42 VAL CG1 1 1
14 15980 1 1 42 VAL CG2 C -3.107 -15.705 2.320 1.00 . A A . 42 VAL CG2 1 1
14 15981 1 1 42 VAL H H -2.479 -15.750 -0.280 1.00 . A A . 42 VAL H 1 1
14 15982 1 1 42 VAL HA H -3.452 -13.355 0.883 1.00 . A A . 42 VAL HA 1 1
14 15983 1 1 42 VAL HB H -1.144 -15.057 1.832 1.00 . A A . 42 VAL HB 1 1
14 15984 1 1 42 VAL HG11 H -2.115 -12.612 2.773 1.00 . A A . 42 VAL HG11 1 1
14 15985 1 1 42 VAL HG12 H -2.754 -13.830 3.879 1.00 . A A . 42 VAL HG12 1 1
14 15986 1 1 42 VAL HG13 H -1.016 -13.716 3.600 1.00 . A A . 42 VAL HG13 1 1
14 15987 1 1 42 VAL HG21 H -2.611 -16.479 2.887 1.00 . A A . 42 VAL HG21 1 1
14 15988 1 1 42 VAL HG22 H -3.918 -15.294 2.905 1.00 . A A . 42 VAL HG22 1 1
14 15989 1 1 42 VAL HG23 H -3.498 -16.122 1.405 1.00 . A A . 42 VAL HG23 1 1
14 15990 1 1 42 VAL N N -2.740 -14.812 -0.396 1.00 . A A . 42 VAL N 1 1
14 15991 1 1 42 VAL O O -1.664 -11.645 0.450 1.00 . A A . 42 VAL O 1 1
14 15992 1 1 43 ALA C C 0.380 -11.453 -1.511 1.00 . A A . 43 ALA C 1 1
14 15993 1 1 43 ALA CA C 0.816 -12.474 -0.466 1.00 . A A . 43 ALA CA 1 1
14 15994 1 1 43 ALA CB C 1.982 -13.301 -0.987 1.00 . A A . 43 ALA CB 1 1
14 15995 1 1 43 ALA H H -0.180 -14.315 -0.155 1.00 . A A . 43 ALA H 1 1
14 15996 1 1 43 ALA HA H 1.145 -11.950 0.420 1.00 . A A . 43 ALA HA 1 1
14 15997 1 1 43 ALA HB1 H 1.606 -14.204 -1.445 1.00 . A A . 43 ALA HB1 1 1
14 15998 1 1 43 ALA HB2 H 2.531 -12.727 -1.719 1.00 . A A . 43 ALA HB2 1 1
14 15999 1 1 43 ALA HB3 H 2.636 -13.558 -0.167 1.00 . A A . 43 ALA HB3 1 1
14 16000 1 1 43 ALA N N -0.291 -13.344 -0.089 1.00 . A A . 43 ALA N 1 1
14 16001 1 1 43 ALA O O 0.599 -10.253 -1.348 1.00 . A A . 43 ALA O 1 1
14 16002 1 1 44 ALA C C -1.248 -9.754 -3.097 1.00 . A A . 44 ALA C 1 1
14 16003 1 1 44 ALA CA C -0.704 -11.065 -3.655 1.00 . A A . 44 ALA CA 1 1
14 16004 1 1 44 ALA CB C -1.767 -11.771 -4.483 1.00 . A A . 44 ALA CB 1 1
14 16005 1 1 44 ALA H H -0.381 -12.903 -2.656 1.00 . A A . 44 ALA H 1 1
14 16006 1 1 44 ALA HA H 0.136 -10.849 -4.300 1.00 . A A . 44 ALA HA 1 1
14 16007 1 1 44 ALA HB1 H -1.693 -12.837 -4.329 1.00 . A A . 44 ALA HB1 1 1
14 16008 1 1 44 ALA HB2 H -2.745 -11.429 -4.180 1.00 . A A . 44 ALA HB2 1 1
14 16009 1 1 44 ALA HB3 H -1.615 -11.547 -5.529 1.00 . A A . 44 ALA HB3 1 1
14 16010 1 1 44 ALA N N -0.236 -11.937 -2.584 1.00 . A A . 44 ALA N 1 1
14 16011 1 1 44 ALA O O -1.009 -8.685 -3.656 1.00 . A A . 44 ALA O 1 1
14 16012 1 1 45 GLU C C -1.536 -7.961 -0.480 1.00 . A A . 45 GLU C 1 1
14 16013 1 1 45 GLU CA C -2.562 -8.666 -1.362 1.00 . A A . 45 GLU CA 1 1
14 16014 1 1 45 GLU CB C -3.785 -9.055 -0.528 1.00 . A A . 45 GLU CB 1 1
14 16015 1 1 45 GLU CD C -5.346 -8.912 -2.508 1.00 . A A . 45 GLU CD 1 1
14 16016 1 1 45 GLU CG C -4.875 -9.744 -1.331 1.00 . A A . 45 GLU CG 1 1
14 16017 1 1 45 GLU H H -2.138 -10.727 -1.593 1.00 . A A . 45 GLU H 1 1
14 16018 1 1 45 GLU HA H -2.872 -7.990 -2.144 1.00 . A A . 45 GLU HA 1 1
14 16019 1 1 45 GLU HB2 H -3.471 -9.723 0.261 1.00 . A A . 45 GLU HB2 1 1
14 16020 1 1 45 GLU HB3 H -4.202 -8.163 -0.086 1.00 . A A . 45 GLU HB3 1 1
14 16021 1 1 45 GLU HG2 H -4.492 -10.682 -1.704 1.00 . A A . 45 GLU HG2 1 1
14 16022 1 1 45 GLU HG3 H -5.718 -9.933 -0.683 1.00 . A A . 45 GLU HG3 1 1
14 16023 1 1 45 GLU N N -1.982 -9.846 -1.993 1.00 . A A . 45 GLU N 1 1
14 16024 1 1 45 GLU O O -1.331 -6.752 -0.591 1.00 . A A . 45 GLU O 1 1
14 16025 1 1 45 GLU OE1 O -6.007 -7.878 -2.278 1.00 . A A . 45 GLU OE1 1 1
14 16026 1 1 45 GLU OE2 O -5.054 -9.296 -3.660 1.00 . A A . 45 GLU OE2 1 1
14 16027 1 1 46 VAL C C 1.078 -7.261 0.551 1.00 . A A . 46 VAL C 1 1
14 16028 1 1 46 VAL CA C 0.114 -8.175 1.297 1.00 . A A . 46 VAL CA 1 1
14 16029 1 1 46 VAL CB C 0.916 -9.292 1.992 1.00 . A A . 46 VAL CB 1 1
14 16030 1 1 46 VAL CG1 C 2.027 -8.699 2.846 1.00 . A A . 46 VAL CG1 1 1
14 16031 1 1 46 VAL CG2 C -0.004 -10.166 2.831 1.00 . A A . 46 VAL CG2 1 1
14 16032 1 1 46 VAL H H -1.098 -9.683 0.438 1.00 . A A . 46 VAL H 1 1
14 16033 1 1 46 VAL HA H -0.396 -7.601 2.057 1.00 . A A . 46 VAL HA 1 1
14 16034 1 1 46 VAL HB H 1.369 -9.909 1.230 1.00 . A A . 46 VAL HB 1 1
14 16035 1 1 46 VAL HG11 H 2.981 -9.074 2.504 1.00 . A A . 46 VAL HG11 1 1
14 16036 1 1 46 VAL HG12 H 2.010 -7.623 2.762 1.00 . A A . 46 VAL HG12 1 1
14 16037 1 1 46 VAL HG13 H 1.878 -8.983 3.877 1.00 . A A . 46 VAL HG13 1 1
14 16038 1 1 46 VAL HG21 H 0.545 -10.561 3.672 1.00 . A A . 46 VAL HG21 1 1
14 16039 1 1 46 VAL HG22 H -0.835 -9.575 3.189 1.00 . A A . 46 VAL HG22 1 1
14 16040 1 1 46 VAL HG23 H -0.376 -10.980 2.228 1.00 . A A . 46 VAL HG23 1 1
14 16041 1 1 46 VAL N N -0.892 -8.725 0.396 1.00 . A A . 46 VAL N 1 1
14 16042 1 1 46 VAL O O 1.268 -6.104 0.925 1.00 . A A . 46 VAL O 1 1
14 16043 1 1 47 ALA C C 2.061 -5.646 -1.659 1.00 . A A . 47 ALA C 1 1
14 16044 1 1 47 ALA CA C 2.629 -7.017 -1.309 1.00 . A A . 47 ALA CA 1 1
14 16045 1 1 47 ALA CB C 2.992 -7.780 -2.574 1.00 . A A . 47 ALA CB 1 1
14 16046 1 1 47 ALA H H 1.494 -8.715 -0.756 1.00 . A A . 47 ALA H 1 1
14 16047 1 1 47 ALA HA H 3.530 -6.884 -0.727 1.00 . A A . 47 ALA HA 1 1
14 16048 1 1 47 ALA HB1 H 3.979 -7.485 -2.900 1.00 . A A . 47 ALA HB1 1 1
14 16049 1 1 47 ALA HB2 H 2.981 -8.840 -2.371 1.00 . A A . 47 ALA HB2 1 1
14 16050 1 1 47 ALA HB3 H 2.275 -7.553 -3.349 1.00 . A A . 47 ALA HB3 1 1
14 16051 1 1 47 ALA N N 1.686 -7.787 -0.507 1.00 . A A . 47 ALA N 1 1
14 16052 1 1 47 ALA O O 2.633 -4.616 -1.304 1.00 . A A . 47 ALA O 1 1
14 16053 1 1 48 LYS C C 0.151 -3.448 -1.571 1.00 . A A . 48 LYS C 1 1
14 16054 1 1 48 LYS CA C 0.285 -4.396 -2.758 1.00 . A A . 48 LYS CA 1 1
14 16055 1 1 48 LYS CB C -1.096 -4.684 -3.353 1.00 . A A . 48 LYS CB 1 1
14 16056 1 1 48 LYS CD C -3.409 -3.714 -3.499 1.00 . A A . 48 LYS CD 1 1
14 16057 1 1 48 LYS CE C -3.978 -4.234 -4.810 1.00 . A A . 48 LYS CE 1 1
14 16058 1 1 48 LYS CG C -1.919 -3.434 -3.610 1.00 . A A . 48 LYS CG 1 1
14 16059 1 1 48 LYS H H 0.523 -6.495 -2.614 1.00 . A A . 48 LYS H 1 1
14 16060 1 1 48 LYS HA H 0.901 -3.928 -3.511 1.00 . A A . 48 LYS HA 1 1
14 16061 1 1 48 LYS HB2 H -0.969 -5.205 -4.291 1.00 . A A . 48 LYS HB2 1 1
14 16062 1 1 48 LYS HB3 H -1.644 -5.317 -2.671 1.00 . A A . 48 LYS HB3 1 1
14 16063 1 1 48 LYS HD2 H -3.570 -4.456 -2.731 1.00 . A A . 48 LYS HD2 1 1
14 16064 1 1 48 LYS HD3 H -3.919 -2.800 -3.231 1.00 . A A . 48 LYS HD3 1 1
14 16065 1 1 48 LYS HE2 H -5.033 -4.011 -4.843 1.00 . A A . 48 LYS HE2 1 1
14 16066 1 1 48 LYS HE3 H -3.479 -3.733 -5.627 1.00 . A A . 48 LYS HE3 1 1
14 16067 1 1 48 LYS HG2 H -1.651 -2.681 -2.884 1.00 . A A . 48 LYS HG2 1 1
14 16068 1 1 48 LYS HG3 H -1.704 -3.070 -4.605 1.00 . A A . 48 LYS HG3 1 1
14 16069 1 1 48 LYS HZ1 H -4.122 -6.192 -4.099 1.00 . A A . 48 LYS HZ1 1 1
14 16070 1 1 48 LYS HZ2 H -2.780 -5.921 -5.091 1.00 . A A . 48 LYS HZ2 1 1
14 16071 1 1 48 LYS HZ3 H -4.322 -6.055 -5.774 1.00 . A A . 48 LYS HZ3 1 1
14 16072 1 1 48 LYS N N 0.932 -5.641 -2.359 1.00 . A A . 48 LYS N 1 1
14 16073 1 1 48 LYS NZ N -3.787 -5.703 -4.954 1.00 . A A . 48 LYS NZ 1 1
14 16074 1 1 48 LYS O O 0.565 -2.290 -1.640 1.00 . A A . 48 LYS O 1 1
14 16075 1 1 49 LEU C C 0.652 -2.361 1.054 1.00 . A A . 49 LEU C 1 1
14 16076 1 1 49 LEU CA C -0.614 -3.143 0.719 1.00 . A A . 49 LEU CA 1 1
14 16077 1 1 49 LEU CB C -1.002 -4.037 1.898 1.00 . A A . 49 LEU CB 1 1
14 16078 1 1 49 LEU CD1 C -2.482 -2.539 3.257 1.00 . A A . 49 LEU CD1 1 1
14 16079 1 1 49 LEU CD2 C -1.163 -4.343 4.381 1.00 . A A . 49 LEU CD2 1 1
14 16080 1 1 49 LEU CG C -1.185 -3.333 3.243 1.00 . A A . 49 LEU CG 1 1
14 16081 1 1 49 LEU H H -0.737 -4.875 -0.490 1.00 . A A . 49 LEU H 1 1
14 16082 1 1 49 LEU HA H -1.415 -2.443 0.530 1.00 . A A . 49 LEU HA 1 1
14 16083 1 1 49 LEU HB2 H -1.932 -4.525 1.651 1.00 . A A . 49 LEU HB2 1 1
14 16084 1 1 49 LEU HB3 H -0.227 -4.781 2.016 1.00 . A A . 49 LEU HB3 1 1
14 16085 1 1 49 LEU HD11 H -2.276 -1.518 3.538 1.00 . A A . 49 LEU HD11 1 1
14 16086 1 1 49 LEU HD12 H -3.165 -2.978 3.970 1.00 . A A . 49 LEU HD12 1 1
14 16087 1 1 49 LEU HD13 H -2.928 -2.560 2.273 1.00 . A A . 49 LEU HD13 1 1
14 16088 1 1 49 LEU HD21 H -0.617 -3.931 5.217 1.00 . A A . 49 LEU HD21 1 1
14 16089 1 1 49 LEU HD22 H -0.680 -5.250 4.048 1.00 . A A . 49 LEU HD22 1 1
14 16090 1 1 49 LEU HD23 H -2.175 -4.564 4.686 1.00 . A A . 49 LEU HD23 1 1
14 16091 1 1 49 LEU HG H -0.369 -2.640 3.394 1.00 . A A . 49 LEU HG 1 1
14 16092 1 1 49 LEU N N -0.428 -3.946 -0.484 1.00 . A A . 49 LEU N 1 1
14 16093 1 1 49 LEU O O 0.613 -1.143 1.234 1.00 . A A . 49 LEU O 1 1
14 16094 1 1 50 LEU C C 3.386 -1.350 0.430 1.00 . A A . 50 LEU C 1 1
14 16095 1 1 50 LEU CA C 3.053 -2.440 1.445 1.00 . A A . 50 LEU CA 1 1
14 16096 1 1 50 LEU CB C 4.166 -3.489 1.466 1.00 . A A . 50 LEU CB 1 1
14 16097 1 1 50 LEU CD1 C 5.000 -5.711 2.273 1.00 . A A . 50 LEU CD1 1 1
14 16098 1 1 50 LEU CD2 C 4.410 -3.927 3.923 1.00 . A A . 50 LEU CD2 1 1
14 16099 1 1 50 LEU CG C 4.075 -4.542 2.572 1.00 . A A . 50 LEU CG 1 1
14 16100 1 1 50 LEU H H 1.742 -4.035 0.981 1.00 . A A . 50 LEU H 1 1
14 16101 1 1 50 LEU HA H 2.973 -1.992 2.424 1.00 . A A . 50 LEU HA 1 1
14 16102 1 1 50 LEU HB2 H 4.154 -4.004 0.518 1.00 . A A . 50 LEU HB2 1 1
14 16103 1 1 50 LEU HB3 H 5.107 -2.969 1.580 1.00 . A A . 50 LEU HB3 1 1
14 16104 1 1 50 LEU HD11 H 5.279 -6.195 3.197 1.00 . A A . 50 LEU HD11 1 1
14 16105 1 1 50 LEU HD12 H 5.886 -5.351 1.773 1.00 . A A . 50 LEU HD12 1 1
14 16106 1 1 50 LEU HD13 H 4.490 -6.419 1.635 1.00 . A A . 50 LEU HD13 1 1
14 16107 1 1 50 LEU HD21 H 5.481 -3.931 4.064 1.00 . A A . 50 LEU HD21 1 1
14 16108 1 1 50 LEU HD22 H 3.941 -4.504 4.707 1.00 . A A . 50 LEU HD22 1 1
14 16109 1 1 50 LEU HD23 H 4.046 -2.911 3.956 1.00 . A A . 50 LEU HD23 1 1
14 16110 1 1 50 LEU HG H 3.063 -4.920 2.617 1.00 . A A . 50 LEU HG 1 1
14 16111 1 1 50 LEU N N 1.774 -3.068 1.134 1.00 . A A . 50 LEU N 1 1
14 16112 1 1 50 LEU O O 4.041 -0.361 0.759 1.00 . A A . 50 LEU O 1 1
14 16113 1 1 51 ASP C C 2.246 0.634 -1.728 1.00 . A A . 51 ASP C 1 1
14 16114 1 1 51 ASP CA C 3.174 -0.569 -1.865 1.00 . A A . 51 ASP CA 1 1
14 16115 1 1 51 ASP CB C 2.984 -1.223 -3.234 1.00 . A A . 51 ASP CB 1 1
14 16116 1 1 51 ASP CG C 3.932 -2.385 -3.458 1.00 . A A . 51 ASP CG 1 1
14 16117 1 1 51 ASP H H 2.411 -2.346 -1.003 1.00 . A A . 51 ASP H 1 1
14 16118 1 1 51 ASP HA H 4.195 -0.231 -1.776 1.00 . A A . 51 ASP HA 1 1
14 16119 1 1 51 ASP HB2 H 1.970 -1.589 -3.314 1.00 . A A . 51 ASP HB2 1 1
14 16120 1 1 51 ASP HB3 H 3.157 -0.486 -4.005 1.00 . A A . 51 ASP HB3 1 1
14 16121 1 1 51 ASP N N 2.928 -1.538 -0.802 1.00 . A A . 51 ASP N 1 1
14 16122 1 1 51 ASP O O 2.545 1.722 -2.223 1.00 . A A . 51 ASP O 1 1
14 16123 1 1 51 ASP OD1 O 4.217 -3.113 -2.484 1.00 . A A . 51 ASP OD1 1 1
14 16124 1 1 51 ASP OD2 O 4.389 -2.565 -4.606 1.00 . A A . 51 ASP OD2 1 1
14 16125 1 1 52 LEU C C 0.632 2.490 0.197 1.00 . A A . 52 LEU C 1 1
14 16126 1 1 52 LEU CA C 0.145 1.500 -0.855 1.00 . A A . 52 LEU CA 1 1
14 16127 1 1 52 LEU CB C -1.205 0.914 -0.435 1.00 . A A . 52 LEU CB 1 1
14 16128 1 1 52 LEU CD1 C -3.297 -0.342 -1.010 1.00 . A A . 52 LEU CD1 1 1
14 16129 1 1 52 LEU CD2 C -2.563 1.577 -2.436 1.00 . A A . 52 LEU CD2 1 1
14 16130 1 1 52 LEU CG C -2.102 0.415 -1.569 1.00 . A A . 52 LEU CG 1 1
14 16131 1 1 52 LEU H H 0.934 -0.457 -0.686 1.00 . A A . 52 LEU H 1 1
14 16132 1 1 52 LEU HA H 0.026 2.020 -1.794 1.00 . A A . 52 LEU HA 1 1
14 16133 1 1 52 LEU HB2 H -1.013 0.083 0.225 1.00 . A A . 52 LEU HB2 1 1
14 16134 1 1 52 LEU HB3 H -1.745 1.681 0.101 1.00 . A A . 52 LEU HB3 1 1
14 16135 1 1 52 LEU HD11 H -3.229 -0.378 0.067 1.00 . A A . 52 LEU HD11 1 1
14 16136 1 1 52 LEU HD12 H -3.302 -1.348 -1.404 1.00 . A A . 52 LEU HD12 1 1
14 16137 1 1 52 LEU HD13 H -4.208 0.161 -1.298 1.00 . A A . 52 LEU HD13 1 1
14 16138 1 1 52 LEU HD21 H -3.547 1.892 -2.122 1.00 . A A . 52 LEU HD21 1 1
14 16139 1 1 52 LEU HD22 H -2.598 1.263 -3.469 1.00 . A A . 52 LEU HD22 1 1
14 16140 1 1 52 LEU HD23 H -1.871 2.400 -2.333 1.00 . A A . 52 LEU HD23 1 1
14 16141 1 1 52 LEU HG H -1.538 -0.266 -2.192 1.00 . A A . 52 LEU HG 1 1
14 16142 1 1 52 LEU N N 1.118 0.432 -1.056 1.00 . A A . 52 LEU N 1 1
14 16143 1 1 52 LEU O O 0.238 3.656 0.198 1.00 . A A . 52 LEU O 1 1
14 16144 1 1 53 LYS C C 3.088 3.819 1.594 1.00 . A A . 53 LYS C 1 1
14 16145 1 1 53 LYS CA C 2.039 2.861 2.149 1.00 . A A . 53 LYS CA 1 1
14 16146 1 1 53 LYS CB C 2.654 1.998 3.253 1.00 . A A . 53 LYS CB 1 1
14 16147 1 1 53 LYS CD C 0.935 0.331 4.013 1.00 . A A . 53 LYS CD 1 1
14 16148 1 1 53 LYS CE C 1.773 -0.893 4.348 1.00 . A A . 53 LYS CE 1 1
14 16149 1 1 53 LYS CG C 1.671 1.618 4.347 1.00 . A A . 53 LYS CG 1 1
14 16150 1 1 53 LYS H H 1.770 1.078 1.039 1.00 . A A . 53 LYS H 1 1
14 16151 1 1 53 LYS HA H 1.227 3.438 2.565 1.00 . A A . 53 LYS HA 1 1
14 16152 1 1 53 LYS HB2 H 3.037 1.090 2.811 1.00 . A A . 53 LYS HB2 1 1
14 16153 1 1 53 LYS HB3 H 3.471 2.541 3.705 1.00 . A A . 53 LYS HB3 1 1
14 16154 1 1 53 LYS HD2 H 0.019 0.293 4.583 1.00 . A A . 53 LYS HD2 1 1
14 16155 1 1 53 LYS HD3 H 0.705 0.322 2.957 1.00 . A A . 53 LYS HD3 1 1
14 16156 1 1 53 LYS HE2 H 1.418 -1.727 3.762 1.00 . A A . 53 LYS HE2 1 1
14 16157 1 1 53 LYS HE3 H 2.803 -0.688 4.095 1.00 . A A . 53 LYS HE3 1 1
14 16158 1 1 53 LYS HG2 H 2.211 1.482 5.272 1.00 . A A . 53 LYS HG2 1 1
14 16159 1 1 53 LYS HG3 H 0.950 2.415 4.463 1.00 . A A . 53 LYS HG3 1 1
14 16160 1 1 53 LYS HZ1 H 0.699 -1.404 6.064 1.00 . A A . 53 LYS HZ1 1 1
14 16161 1 1 53 LYS HZ2 H 2.075 -0.471 6.371 1.00 . A A . 53 LYS HZ2 1 1
14 16162 1 1 53 LYS HZ3 H 2.234 -2.110 5.982 1.00 . A A . 53 LYS HZ3 1 1
14 16163 1 1 53 LYS N N 1.494 2.018 1.092 1.00 . A A . 53 LYS N 1 1
14 16164 1 1 53 LYS NZ N 1.690 -1.244 5.792 1.00 . A A . 53 LYS NZ 1 1
14 16165 1 1 53 LYS O O 3.271 4.922 2.108 1.00 . A A . 53 LYS O 1 1
14 16166 1 1 54 LYS C C 4.202 5.117 -1.155 1.00 . A A . 54 LYS C 1 1
14 16167 1 1 54 LYS CA C 4.805 4.210 -0.087 1.00 . A A . 54 LYS CA 1 1
14 16168 1 1 54 LYS CB C 5.885 3.321 -0.708 1.00 . A A . 54 LYS CB 1 1
14 16169 1 1 54 LYS CD C 6.391 1.709 -2.566 1.00 . A A . 54 LYS CD 1 1
14 16170 1 1 54 LYS CE C 7.826 2.062 -2.930 1.00 . A A . 54 LYS CE 1 1
14 16171 1 1 54 LYS CG C 5.603 2.940 -2.151 1.00 . A A . 54 LYS CG 1 1
14 16172 1 1 54 LYS H H 3.584 2.500 0.175 1.00 . A A . 54 LYS H 1 1
14 16173 1 1 54 LYS HA H 5.253 4.824 0.679 1.00 . A A . 54 LYS HA 1 1
14 16174 1 1 54 LYS HB2 H 6.829 3.845 -0.674 1.00 . A A . 54 LYS HB2 1 1
14 16175 1 1 54 LYS HB3 H 5.966 2.414 -0.127 1.00 . A A . 54 LYS HB3 1 1
14 16176 1 1 54 LYS HD2 H 6.403 1.005 -1.747 1.00 . A A . 54 LYS HD2 1 1
14 16177 1 1 54 LYS HD3 H 5.912 1.258 -3.424 1.00 . A A . 54 LYS HD3 1 1
14 16178 1 1 54 LYS HE2 H 7.816 2.907 -3.601 1.00 . A A . 54 LYS HE2 1 1
14 16179 1 1 54 LYS HE3 H 8.357 2.325 -2.027 1.00 . A A . 54 LYS HE3 1 1
14 16180 1 1 54 LYS HG2 H 4.549 2.732 -2.260 1.00 . A A . 54 LYS HG2 1 1
14 16181 1 1 54 LYS HG3 H 5.878 3.765 -2.792 1.00 . A A . 54 LYS HG3 1 1
14 16182 1 1 54 LYS HZ1 H 9.094 0.403 -2.895 1.00 . A A . 54 LYS HZ1 1 1
14 16183 1 1 54 LYS HZ2 H 9.155 1.281 -4.339 1.00 . A A . 54 LYS HZ2 1 1
14 16184 1 1 54 LYS HZ3 H 7.833 0.277 -4.015 1.00 . A A . 54 LYS HZ3 1 1
14 16185 1 1 54 LYS N N 3.775 3.390 0.540 1.00 . A A . 54 LYS N 1 1
14 16186 1 1 54 LYS NZ N 8.526 0.926 -3.591 1.00 . A A . 54 LYS NZ 1 1
14 16187 1 1 54 LYS O O 4.636 6.256 -1.331 1.00 . A A . 54 LYS O 1 1
14 16188 1 1 55 GLN C C 1.756 6.540 -2.323 1.00 . A A . 55 GLN C 1 1
14 16189 1 1 55 GLN CA C 2.539 5.372 -2.913 1.00 . A A . 55 GLN CA 1 1
14 16190 1 1 55 GLN CB C 1.603 4.469 -3.718 1.00 . A A . 55 GLN CB 1 1
14 16191 1 1 55 GLN CD C 1.343 2.919 -5.696 1.00 . A A . 55 GLN CD 1 1
14 16192 1 1 55 GLN CG C 2.308 3.677 -4.807 1.00 . A A . 55 GLN CG 1 1
14 16193 1 1 55 GLN H H 2.900 3.693 -1.676 1.00 . A A . 55 GLN H 1 1
14 16194 1 1 55 GLN HA H 3.302 5.761 -3.570 1.00 . A A . 55 GLN HA 1 1
14 16195 1 1 55 GLN HB2 H 1.128 3.771 -3.045 1.00 . A A . 55 GLN HB2 1 1
14 16196 1 1 55 GLN HB3 H 0.844 5.081 -4.183 1.00 . A A . 55 GLN HB3 1 1
14 16197 1 1 55 GLN HE21 H 0.488 2.091 -4.104 1.00 . A A . 55 GLN HE21 1 1
14 16198 1 1 55 GLN HE22 H -0.172 1.634 -5.633 1.00 . A A . 55 GLN HE22 1 1
14 16199 1 1 55 GLN HG2 H 2.877 4.361 -5.421 1.00 . A A . 55 GLN HG2 1 1
14 16200 1 1 55 GLN HG3 H 2.979 2.970 -4.342 1.00 . A A . 55 GLN HG3 1 1
14 16201 1 1 55 GLN N N 3.201 4.606 -1.863 1.00 . A A . 55 GLN N 1 1
14 16202 1 1 55 GLN NE2 N 0.464 2.135 -5.083 1.00 . A A . 55 GLN NE2 1 1
14 16203 1 1 55 GLN O O 1.635 7.597 -2.944 1.00 . A A . 55 GLN O 1 1
14 16204 1 1 55 GLN OE1 O 1.386 3.036 -6.921 1.00 . A A . 55 GLN OE1 1 1
14 16205 1 1 56 LEU C C 1.362 8.496 0.056 1.00 . A A . 56 LEU C 1 1
14 16206 1 1 56 LEU CA C 0.452 7.380 -0.447 1.00 . A A . 56 LEU CA 1 1
14 16207 1 1 56 LEU CB C -0.333 6.781 0.721 1.00 . A A . 56 LEU CB 1 1
14 16208 1 1 56 LEU CD1 C -2.068 6.993 2.518 1.00 . A A . 56 LEU CD1 1 1
14 16209 1 1 56 LEU CD2 C -0.943 9.039 1.623 1.00 . A A . 56 LEU CD2 1 1
14 16210 1 1 56 LEU CG C -1.458 7.647 1.288 1.00 . A A . 56 LEU CG 1 1
14 16211 1 1 56 LEU H H 1.355 5.480 -0.676 1.00 . A A . 56 LEU H 1 1
14 16212 1 1 56 LEU HA H -0.243 7.794 -1.163 1.00 . A A . 56 LEU HA 1 1
14 16213 1 1 56 LEU HB2 H -0.768 5.852 0.385 1.00 . A A . 56 LEU HB2 1 1
14 16214 1 1 56 LEU HB3 H 0.366 6.580 1.520 1.00 . A A . 56 LEU HB3 1 1
14 16215 1 1 56 LEU HD11 H -1.308 6.870 3.275 1.00 . A A . 56 LEU HD11 1 1
14 16216 1 1 56 LEU HD12 H -2.468 6.026 2.250 1.00 . A A . 56 LEU HD12 1 1
14 16217 1 1 56 LEU HD13 H -2.862 7.617 2.902 1.00 . A A . 56 LEU HD13 1 1
14 16218 1 1 56 LEU HD21 H -0.067 8.957 2.249 1.00 . A A . 56 LEU HD21 1 1
14 16219 1 1 56 LEU HD22 H -1.710 9.590 2.147 1.00 . A A . 56 LEU HD22 1 1
14 16220 1 1 56 LEU HD23 H -0.687 9.557 0.710 1.00 . A A . 56 LEU HD23 1 1
14 16221 1 1 56 LEU HG H -2.237 7.748 0.544 1.00 . A A . 56 LEU HG 1 1
14 16222 1 1 56 LEU N N 1.225 6.343 -1.121 1.00 . A A . 56 LEU N 1 1
14 16223 1 1 56 LEU O O 1.325 9.617 -0.450 1.00 . A A . 56 LEU O 1 1
14 16224 1 1 57 ALA C C 3.671 10.068 0.544 1.00 . A A . 57 ALA C 1 1
14 16225 1 1 57 ALA CA C 3.102 9.155 1.624 1.00 . A A . 57 ALA CA 1 1
14 16226 1 1 57 ALA CB C 4.226 8.447 2.366 1.00 . A A . 57 ALA CB 1 1
14 16227 1 1 57 ALA H H 2.163 7.270 1.417 1.00 . A A . 57 ALA H 1 1
14 16228 1 1 57 ALA HA H 2.556 9.755 2.338 1.00 . A A . 57 ALA HA 1 1
14 16229 1 1 57 ALA HB1 H 4.447 7.511 1.874 1.00 . A A . 57 ALA HB1 1 1
14 16230 1 1 57 ALA HB2 H 5.107 9.072 2.365 1.00 . A A . 57 ALA HB2 1 1
14 16231 1 1 57 ALA HB3 H 3.921 8.256 3.384 1.00 . A A . 57 ALA HB3 1 1
14 16232 1 1 57 ALA N N 2.180 8.181 1.056 1.00 . A A . 57 ALA N 1 1
14 16233 1 1 57 ALA O O 3.481 11.284 0.581 1.00 . A A . 57 ALA O 1 1
14 16234 1 1 58 VAL C C 4.011 11.306 -2.020 1.00 . A A . 58 VAL C 1 1
14 16235 1 1 58 VAL CA C 4.968 10.235 -1.509 1.00 . A A . 58 VAL CA 1 1
14 16236 1 1 58 VAL CB C 5.367 9.317 -2.680 1.00 . A A . 58 VAL CB 1 1
14 16237 1 1 58 VAL CG1 C 5.974 10.130 -3.813 1.00 . A A . 58 VAL CG1 1 1
14 16238 1 1 58 VAL CG2 C 6.333 8.241 -2.208 1.00 . A A . 58 VAL CG2 1 1
14 16239 1 1 58 VAL H H 4.489 8.502 -0.393 1.00 . A A . 58 VAL H 1 1
14 16240 1 1 58 VAL HA H 5.861 10.713 -1.134 1.00 . A A . 58 VAL HA 1 1
14 16241 1 1 58 VAL HB H 4.476 8.833 -3.052 1.00 . A A . 58 VAL HB 1 1
14 16242 1 1 58 VAL HG11 H 7.041 10.215 -3.663 1.00 . A A . 58 VAL HG11 1 1
14 16243 1 1 58 VAL HG12 H 5.780 9.638 -4.755 1.00 . A A . 58 VAL HG12 1 1
14 16244 1 1 58 VAL HG13 H 5.534 11.116 -3.825 1.00 . A A . 58 VAL HG13 1 1
14 16245 1 1 58 VAL HG21 H 6.154 7.331 -2.761 1.00 . A A . 58 VAL HG21 1 1
14 16246 1 1 58 VAL HG22 H 7.348 8.570 -2.374 1.00 . A A . 58 VAL HG22 1 1
14 16247 1 1 58 VAL HG23 H 6.182 8.058 -1.154 1.00 . A A . 58 VAL HG23 1 1
14 16248 1 1 58 VAL N N 4.371 9.475 -0.418 1.00 . A A . 58 VAL N 1 1
14 16249 1 1 58 VAL O O 4.406 12.451 -2.242 1.00 . A A . 58 VAL O 1 1
14 16250 1 1 59 ALA C C 1.472 12.958 -1.668 1.00 . A A . 59 ALA C 1 1
14 16251 1 1 59 ALA CA C 1.737 11.855 -2.687 1.00 . A A . 59 ALA CA 1 1
14 16252 1 1 59 ALA CB C 0.449 11.110 -3.009 1.00 . A A . 59 ALA CB 1 1
14 16253 1 1 59 ALA H H 2.498 10.001 -2.010 1.00 . A A . 59 ALA H 1 1
14 16254 1 1 59 ALA HA H 2.102 12.303 -3.601 1.00 . A A . 59 ALA HA 1 1
14 16255 1 1 59 ALA HB1 H 0.688 10.123 -3.377 1.00 . A A . 59 ALA HB1 1 1
14 16256 1 1 59 ALA HB2 H -0.150 11.026 -2.115 1.00 . A A . 59 ALA HB2 1 1
14 16257 1 1 59 ALA HB3 H -0.102 11.653 -3.762 1.00 . A A . 59 ALA HB3 1 1
14 16258 1 1 59 ALA N N 2.751 10.927 -2.205 1.00 . A A . 59 ALA N 1 1
14 16259 1 1 59 ALA O O 1.631 14.141 -1.965 1.00 . A A . 59 ALA O 1 1
14 16260 1 1 60 GLU C C 1.929 14.504 0.767 1.00 . A A . 60 GLU C 1 1
14 16261 1 1 60 GLU CA C 0.778 13.517 0.597 1.00 . A A . 60 GLU CA 1 1
14 16262 1 1 60 GLU CB C 0.520 12.785 1.916 1.00 . A A . 60 GLU CB 1 1
14 16263 1 1 60 GLU CD C -1.171 11.691 3.441 1.00 . A A . 60 GLU CD 1 1
14 16264 1 1 60 GLU CG C -0.924 12.349 2.097 1.00 . A A . 60 GLU CG 1 1
14 16265 1 1 60 GLU H H 0.958 11.603 -0.289 1.00 . A A . 60 GLU H 1 1
14 16266 1 1 60 GLU HA H -0.110 14.063 0.319 1.00 . A A . 60 GLU HA 1 1
14 16267 1 1 60 GLU HB2 H 1.147 11.907 1.955 1.00 . A A . 60 GLU HB2 1 1
14 16268 1 1 60 GLU HB3 H 0.781 13.440 2.734 1.00 . A A . 60 GLU HB3 1 1
14 16269 1 1 60 GLU HG2 H -1.562 13.217 2.016 1.00 . A A . 60 GLU HG2 1 1
14 16270 1 1 60 GLU HG3 H -1.175 11.646 1.317 1.00 . A A . 60 GLU HG3 1 1
14 16271 1 1 60 GLU N N 1.066 12.561 -0.466 1.00 . A A . 60 GLU N 1 1
14 16272 1 1 60 GLU O O 1.718 15.669 1.101 1.00 . A A . 60 GLU O 1 1
14 16273 1 1 60 GLU OE1 O -0.196 11.211 4.055 1.00 . A A . 60 GLU OE1 1 1
14 16274 1 1 60 GLU OE2 O -2.340 11.657 3.878 1.00 . A A . 60 GLU OE2 1 1
14 16275 1 1 61 GLY C C 5.100 14.596 1.935 1.00 . A A . 61 GLY C 1 1
14 16276 1 1 61 GLY CA C 4.316 14.880 0.669 1.00 . A A . 61 GLY CA 1 1
14 16277 1 1 61 GLY H H 3.257 13.090 0.272 1.00 . A A . 61 GLY H 1 1
14 16278 1 1 61 GLY HA2 H 4.960 14.726 -0.183 1.00 . A A . 61 GLY HA2 1 1
14 16279 1 1 61 GLY HA3 H 3.994 15.911 0.683 1.00 . A A . 61 GLY HA3 1 1
14 16280 1 1 61 GLY N N 3.149 14.028 0.536 1.00 . A A . 61 GLY N 1 1
14 16281 1 1 61 GLY O O 5.954 15.387 2.337 1.00 . A A . 61 GLY O 1 1
14 16282 1 1 62 LYS C C 6.840 12.428 3.487 1.00 . A A . 62 LYS C 1 1
14 16283 1 1 62 LYS CA C 5.493 13.075 3.795 1.00 . A A . 62 LYS CA 1 1
14 16284 1 1 62 LYS CB C 4.624 12.109 4.603 1.00 . A A . 62 LYS CB 1 1
14 16285 1 1 62 LYS CD C 2.333 13.126 4.770 1.00 . A A . 62 LYS CD 1 1
14 16286 1 1 62 LYS CE C 1.552 14.229 5.468 1.00 . A A . 62 LYS CE 1 1
14 16287 1 1 62 LYS CG C 3.622 12.804 5.508 1.00 . A A . 62 LYS CG 1 1
14 16288 1 1 62 LYS H H 4.119 12.873 2.197 1.00 . A A . 62 LYS H 1 1
14 16289 1 1 62 LYS HA H 5.661 13.968 4.378 1.00 . A A . 62 LYS HA 1 1
14 16290 1 1 62 LYS HB2 H 4.080 11.475 3.919 1.00 . A A . 62 LYS HB2 1 1
14 16291 1 1 62 LYS HB3 H 5.266 11.494 5.217 1.00 . A A . 62 LYS HB3 1 1
14 16292 1 1 62 LYS HD2 H 2.573 13.448 3.768 1.00 . A A . 62 LYS HD2 1 1
14 16293 1 1 62 LYS HD3 H 1.722 12.235 4.727 1.00 . A A . 62 LYS HD3 1 1
14 16294 1 1 62 LYS HE2 H 0.499 14.079 5.282 1.00 . A A . 62 LYS HE2 1 1
14 16295 1 1 62 LYS HE3 H 1.743 14.171 6.529 1.00 . A A . 62 LYS HE3 1 1
14 16296 1 1 62 LYS HG2 H 3.395 12.157 6.343 1.00 . A A . 62 LYS HG2 1 1
14 16297 1 1 62 LYS HG3 H 4.057 13.724 5.872 1.00 . A A . 62 LYS HG3 1 1
14 16298 1 1 62 LYS HZ1 H 1.312 15.876 4.206 1.00 . A A . 62 LYS HZ1 1 1
14 16299 1 1 62 LYS HZ2 H 2.920 15.563 4.624 1.00 . A A . 62 LYS HZ2 1 1
14 16300 1 1 62 LYS HZ3 H 1.877 16.273 5.750 1.00 . A A . 62 LYS HZ3 1 1
14 16301 1 1 62 LYS N N 4.810 13.463 2.567 1.00 . A A . 62 LYS N 1 1
14 16302 1 1 62 LYS NZ N 1.943 15.580 4.978 1.00 . A A . 62 LYS NZ 1 1
14 16303 1 1 62 LYS O O 7.038 11.823 2.434 1.00 . A A . 62 LYS O 1 1
14 16304 1 1 63 PRO C C 9.128 10.465 4.351 1.00 . A A . 63 PRO C 1 1
14 16305 1 1 63 PRO CA C 9.131 11.988 4.280 1.00 . A A . 63 PRO CA 1 1
14 16306 1 1 63 PRO CB C 9.897 12.577 5.467 1.00 . A A . 63 PRO CB 1 1
14 16307 1 1 63 PRO CD C 7.620 13.264 5.708 1.00 . A A . 63 PRO CD 1 1
14 16308 1 1 63 PRO CG C 8.850 12.878 6.483 1.00 . A A . 63 PRO CG 1 1
14 16309 1 1 63 PRO HA H 9.596 12.303 3.357 1.00 . A A . 63 PRO HA 1 1
14 16310 1 1 63 PRO HB2 H 10.609 11.852 5.835 1.00 . A A . 63 PRO HB2 1 1
14 16311 1 1 63 PRO HB3 H 10.415 13.473 5.157 1.00 . A A . 63 PRO HB3 1 1
14 16312 1 1 63 PRO HD2 H 6.731 12.929 6.221 1.00 . A A . 63 PRO HD2 1 1
14 16313 1 1 63 PRO HD3 H 7.591 14.333 5.555 1.00 . A A . 63 PRO HD3 1 1
14 16314 1 1 63 PRO HG2 H 8.656 12.001 7.081 1.00 . A A . 63 PRO HG2 1 1
14 16315 1 1 63 PRO HG3 H 9.171 13.697 7.109 1.00 . A A . 63 PRO HG3 1 1
14 16316 1 1 63 PRO N N 7.787 12.556 4.428 1.00 . A A . 63 PRO N 1 1
14 16317 1 1 63 PRO O O 8.894 9.869 5.403 1.00 . A A . 63 PRO O 1 1
14 16318 1 1 64 PRO C C 10.625 7.756 3.846 1.00 . A A . 64 PRO C 1 1
14 16319 1 1 64 PRO CA C 9.428 8.355 3.115 1.00 . A A . 64 PRO CA 1 1
14 16320 1 1 64 PRO CB C 9.538 8.097 1.610 1.00 . A A . 64 PRO CB 1 1
14 16321 1 1 64 PRO CD C 9.682 10.464 1.916 1.00 . A A . 64 PRO CD 1 1
14 16322 1 1 64 PRO CG C 10.171 9.328 1.060 1.00 . A A . 64 PRO CG 1 1
14 16323 1 1 64 PRO HA H 8.518 7.912 3.492 1.00 . A A . 64 PRO HA 1 1
14 16324 1 1 64 PRO HB2 H 10.151 7.224 1.435 1.00 . A A . 64 PRO HB2 1 1
14 16325 1 1 64 PRO HB3 H 8.553 7.941 1.195 1.00 . A A . 64 PRO HB3 1 1
14 16326 1 1 64 PRO HD2 H 10.451 11.214 2.023 1.00 . A A . 64 PRO HD2 1 1
14 16327 1 1 64 PRO HD3 H 8.787 10.896 1.493 1.00 . A A . 64 PRO HD3 1 1
14 16328 1 1 64 PRO HG2 H 11.246 9.248 1.122 1.00 . A A . 64 PRO HG2 1 1
14 16329 1 1 64 PRO HG3 H 9.863 9.473 0.035 1.00 . A A . 64 PRO HG3 1 1
14 16330 1 1 64 PRO N N 9.394 9.818 3.207 1.00 . A A . 64 PRO N 1 1
14 16331 1 1 64 PRO O O 11.755 7.827 3.366 1.00 . A A . 64 PRO O 1 1
14 16332 1 1 65 GLU C C 12.704 7.384 5.739 1.00 . A A . 65 GLU C 1 1
14 16333 1 1 65 GLU CA C 11.424 6.555 5.806 1.00 . A A . 65 GLU CA 1 1
14 16334 1 1 65 GLU CB C 11.701 5.131 5.321 1.00 . A A . 65 GLU CB 1 1
14 16335 1 1 65 GLU CD C 11.018 3.601 7.212 1.00 . A A . 65 GLU CD 1 1
14 16336 1 1 65 GLU CG C 12.169 4.193 6.421 1.00 . A A . 65 GLU CG 1 1
14 16337 1 1 65 GLU H H 9.444 7.141 5.339 1.00 . A A . 65 GLU H 1 1
14 16338 1 1 65 GLU HA H 11.087 6.517 6.831 1.00 . A A . 65 GLU HA 1 1
14 16339 1 1 65 GLU HB2 H 10.795 4.727 4.892 1.00 . A A . 65 GLU HB2 1 1
14 16340 1 1 65 GLU HB3 H 12.464 5.165 4.558 1.00 . A A . 65 GLU HB3 1 1
14 16341 1 1 65 GLU HG2 H 12.730 3.386 5.974 1.00 . A A . 65 GLU HG2 1 1
14 16342 1 1 65 GLU HG3 H 12.807 4.742 7.097 1.00 . A A . 65 GLU HG3 1 1
14 16343 1 1 65 GLU N N 10.367 7.166 5.009 1.00 . A A . 65 GLU N 1 1
14 16344 1 1 65 GLU O O 13.805 6.858 5.893 1.00 . A A . 65 GLU O 1 1
14 16345 1 1 65 GLU OE1 O 10.184 4.381 7.718 1.00 . A A . 65 GLU OE1 1 1
14 16346 1 1 65 GLU OE2 O 10.952 2.359 7.324 1.00 . A A . 65 GLU OE2 1 1
14 16347 1 1 66 ALA C C 14.346 9.772 6.788 1.00 . A A . 66 ALA C 1 1
14 16348 1 1 66 ALA CA C 13.690 9.586 5.424 1.00 . A A . 66 ALA CA 1 1
14 16349 1 1 66 ALA CB C 13.258 10.930 4.856 1.00 . A A . 66 ALA CB 1 1
14 16350 1 1 66 ALA H H 11.644 9.044 5.396 1.00 . A A . 66 ALA H 1 1
14 16351 1 1 66 ALA HA H 14.409 9.151 4.745 1.00 . A A . 66 ALA HA 1 1
14 16352 1 1 66 ALA HB1 H 13.730 11.725 5.416 1.00 . A A . 66 ALA HB1 1 1
14 16353 1 1 66 ALA HB2 H 13.554 10.995 3.820 1.00 . A A . 66 ALA HB2 1 1
14 16354 1 1 66 ALA HB3 H 12.185 11.025 4.931 1.00 . A A . 66 ALA HB3 1 1
14 16355 1 1 66 ALA N N 12.548 8.684 5.509 1.00 . A A . 66 ALA N 1 1
14 16356 1 1 66 ALA O O 15.468 9.326 7.029 1.00 . A A . 66 ALA O 1 1
14 16357 1 1 67 PRO C C 14.195 9.439 9.902 1.00 . A A . 67 PRO C 1 1
14 16358 1 1 67 PRO CA C 14.126 10.707 9.057 1.00 . A A . 67 PRO CA 1 1
14 16359 1 1 67 PRO CB C 13.091 11.677 9.632 1.00 . A A . 67 PRO CB 1 1
14 16360 1 1 67 PRO CD C 12.288 11.006 7.482 1.00 . A A . 67 PRO CD 1 1
14 16361 1 1 67 PRO CG C 11.845 11.400 8.864 1.00 . A A . 67 PRO CG 1 1
14 16362 1 1 67 PRO HA H 15.097 11.181 9.041 1.00 . A A . 67 PRO HA 1 1
14 16363 1 1 67 PRO HB2 H 12.959 11.483 10.687 1.00 . A A . 67 PRO HB2 1 1
14 16364 1 1 67 PRO HB3 H 13.426 12.693 9.486 1.00 . A A . 67 PRO HB3 1 1
14 16365 1 1 67 PRO HD2 H 11.623 10.262 7.070 1.00 . A A . 67 PRO HD2 1 1
14 16366 1 1 67 PRO HD3 H 12.332 11.873 6.839 1.00 . A A . 67 PRO HD3 1 1
14 16367 1 1 67 PRO HG2 H 11.301 10.591 9.328 1.00 . A A . 67 PRO HG2 1 1
14 16368 1 1 67 PRO HG3 H 11.234 12.289 8.823 1.00 . A A . 67 PRO HG3 1 1
14 16369 1 1 67 PRO N N 13.632 10.446 7.702 1.00 . A A . 67 PRO N 1 1
14 16370 1 1 67 PRO O O 14.541 9.486 11.083 1.00 . A A . 67 PRO O 1 1
14 16371 1 1 68 LYS C C 15.318 6.629 10.343 1.00 . A A . 68 LYS C 1 1
14 16372 1 1 68 LYS CA C 13.889 7.026 9.986 1.00 . A A . 68 LYS CA 1 1
14 16373 1 1 68 LYS CB C 13.249 5.939 9.119 1.00 . A A . 68 LYS CB 1 1
14 16374 1 1 68 LYS CD C 13.605 3.909 10.555 1.00 . A A . 68 LYS CD 1 1
14 16375 1 1 68 LYS CE C 13.992 2.779 9.614 1.00 . A A . 68 LYS CE 1 1
14 16376 1 1 68 LYS CG C 12.581 4.836 9.922 1.00 . A A . 68 LYS CG 1 1
14 16377 1 1 68 LYS H H 13.597 8.334 8.348 1.00 . A A . 68 LYS H 1 1
14 16378 1 1 68 LYS HA H 13.319 7.131 10.897 1.00 . A A . 68 LYS HA 1 1
14 16379 1 1 68 LYS HB2 H 12.504 6.395 8.484 1.00 . A A . 68 LYS HB2 1 1
14 16380 1 1 68 LYS HB3 H 14.013 5.493 8.500 1.00 . A A . 68 LYS HB3 1 1
14 16381 1 1 68 LYS HD2 H 14.490 4.478 10.800 1.00 . A A . 68 LYS HD2 1 1
14 16382 1 1 68 LYS HD3 H 13.186 3.487 11.458 1.00 . A A . 68 LYS HD3 1 1
14 16383 1 1 68 LYS HE2 H 13.094 2.278 9.286 1.00 . A A . 68 LYS HE2 1 1
14 16384 1 1 68 LYS HE3 H 14.502 3.199 8.759 1.00 . A A . 68 LYS HE3 1 1
14 16385 1 1 68 LYS HG2 H 11.984 5.283 10.703 1.00 . A A . 68 LYS HG2 1 1
14 16386 1 1 68 LYS HG3 H 11.945 4.260 9.265 1.00 . A A . 68 LYS HG3 1 1
14 16387 1 1 68 LYS HZ1 H 15.106 2.096 11.243 1.00 . A A . 68 LYS HZ1 1 1
14 16388 1 1 68 LYS HZ2 H 15.775 1.700 9.742 1.00 . A A . 68 LYS HZ2 1 1
14 16389 1 1 68 LYS HZ3 H 14.423 0.859 10.313 1.00 . A A . 68 LYS HZ3 1 1
14 16390 1 1 68 LYS N N 13.864 8.307 9.291 1.00 . A A . 68 LYS N 1 1
14 16391 1 1 68 LYS NZ N 14.887 1.789 10.274 1.00 . A A . 68 LYS NZ 1 1
14 16392 1 1 68 LYS O O 15.674 6.547 11.518 1.00 . A A . 68 LYS O 1 1
14 16393 1 1 69 GLY C C 18.417 6.365 8.387 1.00 . A A . 69 GLY C 1 1
14 16394 1 1 69 GLY CA C 17.514 6.002 9.549 1.00 . A A . 69 GLY CA 1 1
14 16395 1 1 69 GLY H H 15.794 6.467 8.406 1.00 . A A . 69 GLY H 1 1
14 16396 1 1 69 GLY HA2 H 17.873 6.499 10.438 1.00 . A A . 69 GLY HA2 1 1
14 16397 1 1 69 GLY HA3 H 17.558 4.934 9.704 1.00 . A A . 69 GLY HA3 1 1
14 16398 1 1 69 GLY N N 16.133 6.386 9.322 1.00 . A A . 69 GLY N 1 1
14 16399 1 1 69 GLY O O 19.386 7.106 8.551 1.00 . A A . 69 GLY O 1 1
14 16400 1 1 70 LYS C C 18.994 7.615 5.760 1.00 . A A . 70 LYS C 1 1
14 16401 1 1 70 LYS CA C 18.887 6.114 6.011 1.00 . A A . 70 LYS CA 1 1
14 16402 1 1 70 LYS CB C 18.262 5.426 4.796 1.00 . A A . 70 LYS CB 1 1
14 16403 1 1 70 LYS CD C 19.506 3.275 4.424 1.00 . A A . 70 LYS CD 1 1
14 16404 1 1 70 LYS CE C 19.576 1.802 4.794 1.00 . A A . 70 LYS CE 1 1
14 16405 1 1 70 LYS CG C 18.216 3.912 4.912 1.00 . A A . 70 LYS CG 1 1
14 16406 1 1 70 LYS H H 17.313 5.259 7.140 1.00 . A A . 70 LYS H 1 1
14 16407 1 1 70 LYS HA H 19.878 5.717 6.170 1.00 . A A . 70 LYS HA 1 1
14 16408 1 1 70 LYS HB2 H 17.252 5.788 4.672 1.00 . A A . 70 LYS HB2 1 1
14 16409 1 1 70 LYS HB3 H 18.837 5.681 3.917 1.00 . A A . 70 LYS HB3 1 1
14 16410 1 1 70 LYS HD2 H 19.560 3.368 3.349 1.00 . A A . 70 LYS HD2 1 1
14 16411 1 1 70 LYS HD3 H 20.344 3.790 4.873 1.00 . A A . 70 LYS HD3 1 1
14 16412 1 1 70 LYS HE2 H 18.686 1.310 4.431 1.00 . A A . 70 LYS HE2 1 1
14 16413 1 1 70 LYS HE3 H 20.445 1.367 4.323 1.00 . A A . 70 LYS HE3 1 1
14 16414 1 1 70 LYS HG2 H 18.063 3.643 5.946 1.00 . A A . 70 LYS HG2 1 1
14 16415 1 1 70 LYS HG3 H 17.394 3.539 4.316 1.00 . A A . 70 LYS HG3 1 1
14 16416 1 1 70 LYS HZ1 H 18.763 1.832 6.718 1.00 . A A . 70 LYS HZ1 1 1
14 16417 1 1 70 LYS HZ2 H 20.408 2.223 6.663 1.00 . A A . 70 LYS HZ2 1 1
14 16418 1 1 70 LYS HZ3 H 19.915 0.615 6.479 1.00 . A A . 70 LYS HZ3 1 1
14 16419 1 1 70 LYS N N 18.099 5.842 7.207 1.00 . A A . 70 LYS N 1 1
14 16420 1 1 70 LYS NZ N 19.672 1.604 6.267 1.00 . A A . 70 LYS NZ 1 1
14 16421 1 1 70 LYS O O 18.054 8.367 6.020 1.00 . A A . 70 LYS O 1 1
14 16422 1 1 71 LYS C C 21.325 9.620 3.781 1.00 . A A . 71 LYS C 1 1
14 16423 1 1 71 LYS CA C 20.372 9.455 4.961 1.00 . A A . 71 LYS CA 1 1
14 16424 1 1 71 LYS CB C 20.941 10.164 6.192 1.00 . A A . 71 LYS CB 1 1
14 16425 1 1 71 LYS CD C 20.557 12.161 7.667 1.00 . A A . 71 LYS CD 1 1
14 16426 1 1 71 LYS CE C 20.286 13.657 7.711 1.00 . A A . 71 LYS CE 1 1
14 16427 1 1 71 LYS CG C 20.626 11.649 6.238 1.00 . A A . 71 LYS CG 1 1
14 16428 1 1 71 LYS H H 20.855 7.397 5.065 1.00 . A A . 71 LYS H 1 1
14 16429 1 1 71 LYS HA H 19.422 9.900 4.707 1.00 . A A . 71 LYS HA 1 1
14 16430 1 1 71 LYS HB2 H 20.532 9.703 7.079 1.00 . A A . 71 LYS HB2 1 1
14 16431 1 1 71 LYS HB3 H 22.015 10.045 6.197 1.00 . A A . 71 LYS HB3 1 1
14 16432 1 1 71 LYS HD2 H 19.762 11.647 8.186 1.00 . A A . 71 LYS HD2 1 1
14 16433 1 1 71 LYS HD3 H 21.499 11.960 8.158 1.00 . A A . 71 LYS HD3 1 1
14 16434 1 1 71 LYS HE2 H 20.348 13.991 8.736 1.00 . A A . 71 LYS HE2 1 1
14 16435 1 1 71 LYS HE3 H 21.036 14.163 7.121 1.00 . A A . 71 LYS HE3 1 1
14 16436 1 1 71 LYS HG2 H 21.400 12.189 5.712 1.00 . A A . 71 LYS HG2 1 1
14 16437 1 1 71 LYS HG3 H 19.674 11.821 5.757 1.00 . A A . 71 LYS HG3 1 1
14 16438 1 1 71 LYS HZ1 H 18.496 14.733 7.755 1.00 . A A . 71 LYS HZ1 1 1
14 16439 1 1 71 LYS HZ2 H 18.329 13.149 7.184 1.00 . A A . 71 LYS HZ2 1 1
14 16440 1 1 71 LYS HZ3 H 19.019 14.336 6.195 1.00 . A A . 71 LYS HZ3 1 1
14 16441 1 1 71 LYS N N 20.143 8.045 5.251 1.00 . A A . 71 LYS N 1 1
14 16442 1 1 71 LYS NZ N 18.938 13.992 7.173 1.00 . A A . 71 LYS NZ 1 1
14 16443 1 1 71 LYS O O 22.345 8.936 3.692 1.00 . A A . 71 LYS O 1 1
14 16444 1 1 72 LYS C C 21.995 9.522 0.877 1.00 . A A . 72 LYS C 1 1
14 16445 1 1 72 LYS CA C 21.813 10.791 1.704 1.00 . A A . 72 LYS CA 1 1
14 16446 1 1 72 LYS CB C 23.178 11.339 2.126 1.00 . A A . 72 LYS CB 1 1
14 16447 1 1 72 LYS CD C 23.433 13.538 0.938 1.00 . A A . 72 LYS CD 1 1
14 16448 1 1 72 LYS CE C 24.869 13.377 0.464 1.00 . A A . 72 LYS CE 1 1
14 16449 1 1 72 LYS CG C 23.207 12.850 2.274 1.00 . A A . 72 LYS CG 1 1
14 16450 1 1 72 LYS H H 20.161 11.048 3.003 1.00 . A A . 72 LYS H 1 1
14 16451 1 1 72 LYS HA H 21.309 11.530 1.099 1.00 . A A . 72 LYS HA 1 1
14 16452 1 1 72 LYS HB2 H 23.451 10.899 3.073 1.00 . A A . 72 LYS HB2 1 1
14 16453 1 1 72 LYS HB3 H 23.911 11.057 1.383 1.00 . A A . 72 LYS HB3 1 1
14 16454 1 1 72 LYS HD2 H 22.773 13.102 0.202 1.00 . A A . 72 LYS HD2 1 1
14 16455 1 1 72 LYS HD3 H 23.213 14.591 1.043 1.00 . A A . 72 LYS HD3 1 1
14 16456 1 1 72 LYS HE2 H 25.530 13.779 1.217 1.00 . A A . 72 LYS HE2 1 1
14 16457 1 1 72 LYS HE3 H 25.075 12.326 0.329 1.00 . A A . 72 LYS HE3 1 1
14 16458 1 1 72 LYS HG2 H 22.264 13.182 2.682 1.00 . A A . 72 LYS HG2 1 1
14 16459 1 1 72 LYS HG3 H 24.008 13.121 2.948 1.00 . A A . 72 LYS HG3 1 1
14 16460 1 1 72 LYS HZ1 H 26.103 13.969 -1.114 1.00 . A A . 72 LYS HZ1 1 1
14 16461 1 1 72 LYS HZ2 H 24.915 15.103 -0.712 1.00 . A A . 72 LYS HZ2 1 1
14 16462 1 1 72 LYS HZ3 H 24.494 13.704 -1.565 1.00 . A A . 72 LYS HZ3 1 1
14 16463 1 1 72 LYS N N 20.987 10.533 2.877 1.00 . A A . 72 LYS N 1 1
14 16464 1 1 72 LYS NZ N 25.112 14.088 -0.822 1.00 . A A . 72 LYS NZ 1 1
14 16465 1 1 72 LYS O O 23.103 9.206 0.443 1.00 . A A . 72 LYS O 1 1
14 16466 1 1 73 LYS C C 20.945 7.864 -1.610 1.00 . A A . 73 LYS C 1 1
14 16467 1 1 73 LYS CA C 20.940 7.565 -0.114 1.00 . A A . 73 LYS CA 1 1
14 16468 1 1 73 LYS CB C 19.741 6.681 0.236 1.00 . A A . 73 LYS CB 1 1
14 16469 1 1 73 LYS CD C 20.328 4.267 -0.136 1.00 . A A . 73 LYS CD 1 1
14 16470 1 1 73 LYS CE C 21.755 4.208 -0.659 1.00 . A A . 73 LYS CE 1 1
14 16471 1 1 73 LYS CG C 19.586 5.477 -0.678 1.00 . A A . 73 LYS CG 1 1
14 16472 1 1 73 LYS H H 20.047 9.103 1.035 1.00 . A A . 73 LYS H 1 1
14 16473 1 1 73 LYS HA H 21.849 7.042 0.139 1.00 . A A . 73 LYS HA 1 1
14 16474 1 1 73 LYS HB2 H 19.856 6.325 1.249 1.00 . A A . 73 LYS HB2 1 1
14 16475 1 1 73 LYS HB3 H 18.841 7.274 0.172 1.00 . A A . 73 LYS HB3 1 1
14 16476 1 1 73 LYS HD2 H 20.353 4.323 0.942 1.00 . A A . 73 LYS HD2 1 1
14 16477 1 1 73 LYS HD3 H 19.805 3.370 -0.439 1.00 . A A . 73 LYS HD3 1 1
14 16478 1 1 73 LYS HE2 H 22.052 3.173 -0.740 1.00 . A A . 73 LYS HE2 1 1
14 16479 1 1 73 LYS HE3 H 21.786 4.669 -1.635 1.00 . A A . 73 LYS HE3 1 1
14 16480 1 1 73 LYS HG2 H 18.537 5.235 -0.763 1.00 . A A . 73 LYS HG2 1 1
14 16481 1 1 73 LYS HG3 H 19.981 5.724 -1.653 1.00 . A A . 73 LYS HG3 1 1
14 16482 1 1 73 LYS HZ1 H 23.381 4.239 0.652 1.00 . A A . 73 LYS HZ1 1 1
14 16483 1 1 73 LYS HZ2 H 22.187 5.380 1.015 1.00 . A A . 73 LYS HZ2 1 1
14 16484 1 1 73 LYS HZ3 H 23.233 5.637 -0.290 1.00 . A A . 73 LYS HZ3 1 1
14 16485 1 1 73 LYS N N 20.902 8.799 0.662 1.00 . A A . 73 LYS N 1 1
14 16486 1 1 73 LYS NZ N 22.705 4.916 0.242 1.00 . A A . 73 LYS NZ 1 1
14 16487 1 1 73 LYS O O 19.896 7.878 -2.253 1.00 . A A . 73 LYS O 1 1
14 16488 1 1 74 SER C C 22.795 7.188 -4.341 1.00 . A A . 74 SER C 1 1
14 16489 1 1 74 SER CA C 22.273 8.402 -3.578 1.00 . A A . 74 SER CA 1 1
14 16490 1 1 74 SER CB C 23.218 9.589 -3.778 1.00 . A A . 74 SER CB 1 1
14 16491 1 1 74 SER H H 22.933 8.076 -1.592 1.00 . A A . 74 SER H 1 1
14 16492 1 1 74 SER HA H 21.297 8.661 -3.960 1.00 . A A . 74 SER HA 1 1
14 16493 1 1 74 SER HB2 H 22.781 10.472 -3.336 1.00 . A A . 74 SER HB2 1 1
14 16494 1 1 74 SER HB3 H 24.163 9.377 -3.301 1.00 . A A . 74 SER HB3 1 1
14 16495 1 1 74 SER HG H 22.980 10.629 -5.421 1.00 . A A . 74 SER HG 1 1
14 16496 1 1 74 SER N N 22.133 8.101 -2.158 1.00 . A A . 74 SER N 1 1
14 16497 1 1 74 SER O O 23.631 6.438 -3.839 1.00 . A A . 74 SER O 1 1
14 16498 1 1 74 SER OG O 23.445 9.832 -5.155 1.00 . A A . 74 SER OG 1 1
14 16499 1 1 75 GLY C C 21.564 5.217 -7.097 1.00 . A A . 75 GLY C 1 1
14 16500 1 1 75 GLY CA C 22.719 5.879 -6.372 1.00 . A A . 75 GLY CA 1 1
14 16501 1 1 75 GLY H H 21.630 7.633 -5.907 1.00 . A A . 75 GLY H 1 1
14 16502 1 1 75 GLY HA2 H 23.436 6.227 -7.101 1.00 . A A . 75 GLY HA2 1 1
14 16503 1 1 75 GLY HA3 H 23.195 5.147 -5.735 1.00 . A A . 75 GLY HA3 1 1
14 16504 1 1 75 GLY N N 22.294 7.002 -5.558 1.00 . A A . 75 GLY N 1 1
14 16505 1 1 75 GLY O O 21.011 4.215 -6.644 1.00 . A A . 75 GLY O 1 1
14 16506 1 1 76 PRO C C 20.427 3.929 -9.721 1.00 . A A . 76 PRO C 1 1
14 16507 1 1 76 PRO CA C 20.080 5.261 -9.064 1.00 . A A . 76 PRO CA 1 1
14 16508 1 1 76 PRO CB C 19.877 6.345 -10.126 1.00 . A A . 76 PRO CB 1 1
14 16509 1 1 76 PRO CD C 21.796 6.982 -8.850 1.00 . A A . 76 PRO CD 1 1
14 16510 1 1 76 PRO CG C 21.197 7.026 -10.229 1.00 . A A . 76 PRO CG 1 1
14 16511 1 1 76 PRO HA H 19.176 5.150 -8.483 1.00 . A A . 76 PRO HA 1 1
14 16512 1 1 76 PRO HB2 H 19.594 5.885 -11.063 1.00 . A A . 76 PRO HB2 1 1
14 16513 1 1 76 PRO HB3 H 19.104 7.027 -9.806 1.00 . A A . 76 PRO HB3 1 1
14 16514 1 1 76 PRO HD2 H 22.869 6.877 -8.908 1.00 . A A . 76 PRO HD2 1 1
14 16515 1 1 76 PRO HD3 H 21.530 7.870 -8.295 1.00 . A A . 76 PRO HD3 1 1
14 16516 1 1 76 PRO HG2 H 21.829 6.500 -10.929 1.00 . A A . 76 PRO HG2 1 1
14 16517 1 1 76 PRO HG3 H 21.058 8.050 -10.544 1.00 . A A . 76 PRO HG3 1 1
14 16518 1 1 76 PRO N N 21.182 5.785 -8.251 1.00 . A A . 76 PRO N 1 1
14 16519 1 1 76 PRO O O 19.647 2.979 -9.667 1.00 . A A . 76 PRO O 1 1
14 16520 1 1 77 SER C C 20.877 1.930 -11.666 1.00 . A A . 77 SER C 1 1
14 16521 1 1 77 SER CA C 22.050 2.653 -11.010 1.00 . A A . 77 SER CA 1 1
14 16522 1 1 77 SER CB C 22.745 1.723 -10.014 1.00 . A A . 77 SER CB 1 1
14 16523 1 1 77 SER H H 22.179 4.660 -10.347 1.00 . A A . 77 SER H 1 1
14 16524 1 1 77 SER HA H 22.756 2.939 -11.776 1.00 . A A . 77 SER HA 1 1
14 16525 1 1 77 SER HB2 H 23.302 2.313 -9.302 1.00 . A A . 77 SER HB2 1 1
14 16526 1 1 77 SER HB3 H 22.001 1.138 -9.493 1.00 . A A . 77 SER HB3 1 1
14 16527 1 1 77 SER HG H 23.696 0.019 -10.187 1.00 . A A . 77 SER HG 1 1
14 16528 1 1 77 SER N N 21.602 3.868 -10.340 1.00 . A A . 77 SER N 1 1
14 16529 1 1 77 SER O O 20.764 0.707 -11.584 1.00 . A A . 77 SER O 1 1
14 16530 1 1 77 SER OG O 23.638 0.843 -10.675 1.00 . A A . 77 SER OG 1 1
14 16531 1 1 78 SER C C 19.234 1.481 -14.308 1.00 . A A . 78 SER C 1 1
14 16532 1 1 78 SER CA C 18.841 2.130 -12.984 1.00 . A A . 78 SER CA 1 1
14 16533 1 1 78 SER CB C 17.790 3.215 -13.227 1.00 . A A . 78 SER CB 1 1
14 16534 1 1 78 SER H H 20.153 3.665 -12.347 1.00 . A A . 78 SER H 1 1
14 16535 1 1 78 SER HA H 18.422 1.375 -12.336 1.00 . A A . 78 SER HA 1 1
14 16536 1 1 78 SER HB2 H 17.640 3.778 -12.318 1.00 . A A . 78 SER HB2 1 1
14 16537 1 1 78 SER HB3 H 18.134 3.878 -14.008 1.00 . A A . 78 SER HB3 1 1
14 16538 1 1 78 SER HG H 16.018 3.316 -14.056 1.00 . A A . 78 SER HG 1 1
14 16539 1 1 78 SER N N 20.008 2.696 -12.317 1.00 . A A . 78 SER N 1 1
14 16540 1 1 78 SER O O 19.071 0.276 -14.493 1.00 . A A . 78 SER O 1 1
14 16541 1 1 78 SER OG O 16.553 2.648 -13.621 1.00 . A A . 78 SER OG 1 1
14 16542 1 1 79 GLY C C 20.495 2.885 -17.502 1.00 . A A . 79 GLY C 1 1
14 16543 1 1 79 GLY CA C 20.160 1.779 -16.521 1.00 . A A . 79 GLY CA 1 1
14 16544 1 1 79 GLY H H 19.859 3.244 -15.022 1.00 . A A . 79 GLY H 1 1
14 16545 1 1 79 GLY HA2 H 21.030 1.153 -16.391 1.00 . A A . 79 GLY HA2 1 1
14 16546 1 1 79 GLY HA3 H 19.357 1.183 -16.929 1.00 . A A . 79 GLY HA3 1 1
14 16547 1 1 79 GLY N N 19.752 2.291 -15.226 1.00 . A A . 79 GLY N 1 1
14 16548 1 1 79 GLY O O 20.508 2.666 -18.714 1.00 . A A . 79 GLY O 1 1
15 16549 1 1 1 GLY C C -25.933 10.614 -8.781 1.00 . A A . 1 GLY C 1 1
15 16550 1 1 1 GLY CA C -27.280 10.367 -8.132 1.00 . A A . 1 GLY CA 1 1
15 16551 1 1 1 GLY H1 H -26.284 9.803 -6.350 1.00 . A A . 1 GLY H1 1 1
15 16552 1 1 1 GLY HA2 H -27.780 9.566 -8.657 1.00 . A A . 1 GLY HA2 1 1
15 16553 1 1 1 GLY HA3 H -27.876 11.264 -8.214 1.00 . A A . 1 GLY HA3 1 1
15 16554 1 1 1 GLY N N -27.164 10.008 -6.730 1.00 . A A . 1 GLY N 1 1
15 16555 1 1 1 GLY O O -25.577 9.955 -9.758 1.00 . A A . 1 GLY O 1 1
15 16556 1 1 2 SER C C -23.160 10.657 -9.298 1.00 . A A . 2 SER C 1 1
15 16557 1 1 2 SER CA C -23.868 11.902 -8.773 1.00 . A A . 2 SER CA 1 1
15 16558 1 1 2 SER CB C -23.012 12.575 -7.698 1.00 . A A . 2 SER CB 1 1
15 16559 1 1 2 SER H H -25.521 12.056 -7.459 1.00 . A A . 2 SER H 1 1
15 16560 1 1 2 SER HA H -24.010 12.593 -9.592 1.00 . A A . 2 SER HA 1 1
15 16561 1 1 2 SER HB2 H -23.489 13.490 -7.383 1.00 . A A . 2 SER HB2 1 1
15 16562 1 1 2 SER HB3 H -22.914 11.909 -6.852 1.00 . A A . 2 SER HB3 1 1
15 16563 1 1 2 SER HG H -21.582 13.829 -8.166 1.00 . A A . 2 SER HG 1 1
15 16564 1 1 2 SER N N -25.182 11.566 -8.238 1.00 . A A . 2 SER N 1 1
15 16565 1 1 2 SER O O -22.751 9.790 -8.525 1.00 . A A . 2 SER O 1 1
15 16566 1 1 2 SER OG O -21.719 12.880 -8.192 1.00 . A A . 2 SER OG 1 1
15 16567 1 1 3 SER C C -20.847 9.560 -11.154 1.00 . A A . 3 SER C 1 1
15 16568 1 1 3 SER CA C -22.364 9.435 -11.247 1.00 . A A . 3 SER CA 1 1
15 16569 1 1 3 SER CB C -22.789 9.321 -12.712 1.00 . A A . 3 SER CB 1 1
15 16570 1 1 3 SER H H -23.366 11.299 -11.180 1.00 . A A . 3 SER H 1 1
15 16571 1 1 3 SER HA H -22.673 8.543 -10.721 1.00 . A A . 3 SER HA 1 1
15 16572 1 1 3 SER HB2 H -22.333 8.446 -13.150 1.00 . A A . 3 SER HB2 1 1
15 16573 1 1 3 SER HB3 H -23.865 9.232 -12.766 1.00 . A A . 3 SER HB3 1 1
15 16574 1 1 3 SER HG H -22.529 11.251 -12.921 1.00 . A A . 3 SER HG 1 1
15 16575 1 1 3 SER N N -23.019 10.575 -10.617 1.00 . A A . 3 SER N 1 1
15 16576 1 1 3 SER O O -20.162 8.634 -10.722 1.00 . A A . 3 SER O 1 1
15 16577 1 1 3 SER OG O -22.388 10.463 -13.449 1.00 . A A . 3 SER OG 1 1
15 16578 1 1 4 GLY C C -18.406 11.787 -12.675 1.00 . A A . 4 GLY C 1 1
15 16579 1 1 4 GLY CA C -18.895 10.941 -11.517 1.00 . A A . 4 GLY CA 1 1
15 16580 1 1 4 GLY H H -20.923 11.417 -11.897 1.00 . A A . 4 GLY H 1 1
15 16581 1 1 4 GLY HA2 H -18.649 11.438 -10.591 1.00 . A A . 4 GLY HA2 1 1
15 16582 1 1 4 GLY HA3 H -18.390 9.986 -11.546 1.00 . A A . 4 GLY HA3 1 1
15 16583 1 1 4 GLY N N -20.328 10.714 -11.562 1.00 . A A . 4 GLY N 1 1
15 16584 1 1 4 GLY O O -19.204 12.384 -13.398 1.00 . A A . 4 GLY O 1 1
15 16585 1 1 5 SER C C -15.001 12.337 -14.049 1.00 . A A . 5 SER C 1 1
15 16586 1 1 5 SER CA C -16.494 12.627 -13.927 1.00 . A A . 5 SER CA 1 1
15 16587 1 1 5 SER CB C -16.717 14.120 -13.680 1.00 . A A . 5 SER CB 1 1
15 16588 1 1 5 SER H H -16.505 11.344 -12.242 1.00 . A A . 5 SER H 1 1
15 16589 1 1 5 SER HA H -16.980 12.347 -14.850 1.00 . A A . 5 SER HA 1 1
15 16590 1 1 5 SER HB2 H -17.771 14.307 -13.546 1.00 . A A . 5 SER HB2 1 1
15 16591 1 1 5 SER HB3 H -16.182 14.419 -12.790 1.00 . A A . 5 SER HB3 1 1
15 16592 1 1 5 SER HG H -16.873 15.602 -14.951 1.00 . A A . 5 SER HG 1 1
15 16593 1 1 5 SER N N -17.089 11.842 -12.852 1.00 . A A . 5 SER N 1 1
15 16594 1 1 5 SER O O -14.398 11.741 -13.156 1.00 . A A . 5 SER O 1 1
15 16595 1 1 5 SER OG O -16.251 14.892 -14.773 1.00 . A A . 5 SER OG 1 1
15 16596 1 1 6 SER C C -12.144 13.509 -14.575 1.00 . A A . 6 SER C 1 1
15 16597 1 1 6 SER CA C -12.989 12.545 -15.403 1.00 . A A . 6 SER CA 1 1
15 16598 1 1 6 SER CB C -12.671 12.718 -16.889 1.00 . A A . 6 SER CB 1 1
15 16599 1 1 6 SER H H -14.945 13.231 -15.836 1.00 . A A . 6 SER H 1 1
15 16600 1 1 6 SER HA H -12.754 11.534 -15.108 1.00 . A A . 6 SER HA 1 1
15 16601 1 1 6 SER HB2 H -11.690 12.318 -17.094 1.00 . A A . 6 SER HB2 1 1
15 16602 1 1 6 SER HB3 H -13.406 12.186 -17.476 1.00 . A A . 6 SER HB3 1 1
15 16603 1 1 6 SER HG H -13.299 14.208 -17.995 1.00 . A A . 6 SER HG 1 1
15 16604 1 1 6 SER N N -14.411 12.762 -15.161 1.00 . A A . 6 SER N 1 1
15 16605 1 1 6 SER O O -12.257 14.726 -14.713 1.00 . A A . 6 SER O 1 1
15 16606 1 1 6 SER OG O -12.694 14.086 -17.260 1.00 . A A . 6 SER OG 1 1
15 16607 1 1 7 GLY C C -9.022 13.853 -13.394 1.00 . A A . 7 GLY C 1 1
15 16608 1 1 7 GLY CA C -10.445 13.776 -12.876 1.00 . A A . 7 GLY CA 1 1
15 16609 1 1 7 GLY H H -11.250 11.976 -13.648 1.00 . A A . 7 GLY H 1 1
15 16610 1 1 7 GLY HA2 H -10.856 14.774 -12.834 1.00 . A A . 7 GLY HA2 1 1
15 16611 1 1 7 GLY HA3 H -10.431 13.361 -11.879 1.00 . A A . 7 GLY HA3 1 1
15 16612 1 1 7 GLY N N -11.297 12.953 -13.714 1.00 . A A . 7 GLY N 1 1
15 16613 1 1 7 GLY O O -8.358 12.829 -13.562 1.00 . A A . 7 GLY O 1 1
15 16614 1 1 8 THR C C -6.160 14.755 -13.168 1.00 . A A . 8 THR C 1 1
15 16615 1 1 8 THR CA C -7.200 15.276 -14.154 1.00 . A A . 8 THR CA 1 1
15 16616 1 1 8 THR CB C -6.926 16.765 -14.433 1.00 . A A . 8 THR CB 1 1
15 16617 1 1 8 THR CG2 C -7.751 17.255 -15.614 1.00 . A A . 8 THR CG2 1 1
15 16618 1 1 8 THR H H -9.129 15.846 -13.495 1.00 . A A . 8 THR H 1 1
15 16619 1 1 8 THR HA H -7.104 14.733 -15.083 1.00 . A A . 8 THR HA 1 1
15 16620 1 1 8 THR HB H -5.878 16.885 -14.671 1.00 . A A . 8 THR HB 1 1
15 16621 1 1 8 THR HG1 H -6.480 17.546 -12.678 1.00 . A A . 8 THR HG1 1 1
15 16622 1 1 8 THR HG21 H -8.626 16.632 -15.725 1.00 . A A . 8 THR HG21 1 1
15 16623 1 1 8 THR HG22 H -7.156 17.206 -16.514 1.00 . A A . 8 THR HG22 1 1
15 16624 1 1 8 THR HG23 H -8.056 18.276 -15.440 1.00 . A A . 8 THR HG23 1 1
15 16625 1 1 8 THR N N -8.552 15.069 -13.650 1.00 . A A . 8 THR N 1 1
15 16626 1 1 8 THR O O -6.436 14.609 -11.977 1.00 . A A . 8 THR O 1 1
15 16627 1 1 8 THR OG1 O -7.234 17.546 -13.273 1.00 . A A . 8 THR OG1 1 1
15 16628 1 1 9 THR C C -3.395 15.039 -11.861 1.00 . A A . 9 THR C 1 1
15 16629 1 1 9 THR CA C -3.880 13.972 -12.836 1.00 . A A . 9 THR CA 1 1
15 16630 1 1 9 THR CB C -2.689 13.492 -13.687 1.00 . A A . 9 THR CB 1 1
15 16631 1 1 9 THR CG2 C -3.084 12.300 -14.546 1.00 . A A . 9 THR CG2 1 1
15 16632 1 1 9 THR H H -4.803 14.614 -14.629 1.00 . A A . 9 THR H 1 1
15 16633 1 1 9 THR HA H -4.257 13.129 -12.275 1.00 . A A . 9 THR HA 1 1
15 16634 1 1 9 THR HB H -1.891 13.190 -13.024 1.00 . A A . 9 THR HB 1 1
15 16635 1 1 9 THR HG1 H -1.724 14.192 -15.258 1.00 . A A . 9 THR HG1 1 1
15 16636 1 1 9 THR HG21 H -4.156 12.172 -14.513 1.00 . A A . 9 THR HG21 1 1
15 16637 1 1 9 THR HG22 H -2.602 11.410 -14.170 1.00 . A A . 9 THR HG22 1 1
15 16638 1 1 9 THR HG23 H -2.774 12.474 -15.566 1.00 . A A . 9 THR HG23 1 1
15 16639 1 1 9 THR N N -4.961 14.477 -13.672 1.00 . A A . 9 THR N 1 1
15 16640 1 1 9 THR O O -2.445 15.768 -12.145 1.00 . A A . 9 THR O 1 1
15 16641 1 1 9 THR OG1 O -2.224 14.557 -14.524 1.00 . A A . 9 THR OG1 1 1
15 16642 1 1 10 ALA C C -2.983 15.430 -8.516 1.00 . A A . 10 ALA C 1 1
15 16643 1 1 10 ALA CA C -3.687 16.100 -9.691 1.00 . A A . 10 ALA CA 1 1
15 16644 1 1 10 ALA CB C -4.921 16.850 -9.211 1.00 . A A . 10 ALA CB 1 1
15 16645 1 1 10 ALA H H -4.802 14.515 -10.541 1.00 . A A . 10 ALA H 1 1
15 16646 1 1 10 ALA HA H -3.014 16.816 -10.140 1.00 . A A . 10 ALA HA 1 1
15 16647 1 1 10 ALA HB1 H -4.855 17.005 -8.143 1.00 . A A . 10 ALA HB1 1 1
15 16648 1 1 10 ALA HB2 H -4.979 17.805 -9.710 1.00 . A A . 10 ALA HB2 1 1
15 16649 1 1 10 ALA HB3 H -5.804 16.271 -9.437 1.00 . A A . 10 ALA HB3 1 1
15 16650 1 1 10 ALA N N -4.054 15.124 -10.709 1.00 . A A . 10 ALA N 1 1
15 16651 1 1 10 ALA O O -3.278 14.285 -8.173 1.00 . A A . 10 ALA O 1 1
15 16652 1 1 11 LYS C C -2.193 15.529 -5.528 1.00 . A A . 11 LYS C 1 1
15 16653 1 1 11 LYS CA C -1.304 15.626 -6.764 1.00 . A A . 11 LYS CA 1 1
15 16654 1 1 11 LYS CB C -0.095 16.517 -6.468 1.00 . A A . 11 LYS CB 1 1
15 16655 1 1 11 LYS CD C 1.824 14.899 -6.378 1.00 . A A . 11 LYS CD 1 1
15 16656 1 1 11 LYS CE C 3.284 14.718 -6.765 1.00 . A A . 11 LYS CE 1 1
15 16657 1 1 11 LYS CG C 1.184 16.048 -7.138 1.00 . A A . 11 LYS CG 1 1
15 16658 1 1 11 LYS H H -1.861 17.058 -8.221 1.00 . A A . 11 LYS H 1 1
15 16659 1 1 11 LYS HA H -0.958 14.637 -7.022 1.00 . A A . 11 LYS HA 1 1
15 16660 1 1 11 LYS HB2 H -0.309 17.519 -6.808 1.00 . A A . 11 LYS HB2 1 1
15 16661 1 1 11 LYS HB3 H 0.069 16.536 -5.400 1.00 . A A . 11 LYS HB3 1 1
15 16662 1 1 11 LYS HD2 H 1.767 15.103 -5.319 1.00 . A A . 11 LYS HD2 1 1
15 16663 1 1 11 LYS HD3 H 1.286 13.988 -6.601 1.00 . A A . 11 LYS HD3 1 1
15 16664 1 1 11 LYS HE2 H 3.542 13.675 -6.667 1.00 . A A . 11 LYS HE2 1 1
15 16665 1 1 11 LYS HE3 H 3.411 15.026 -7.793 1.00 . A A . 11 LYS HE3 1 1
15 16666 1 1 11 LYS HG2 H 0.955 15.719 -8.141 1.00 . A A . 11 LYS HG2 1 1
15 16667 1 1 11 LYS HG3 H 1.881 16.873 -7.179 1.00 . A A . 11 LYS HG3 1 1
15 16668 1 1 11 LYS HZ1 H 3.766 16.455 -5.710 1.00 . A A . 11 LYS HZ1 1 1
15 16669 1 1 11 LYS HZ2 H 5.104 15.666 -6.377 1.00 . A A . 11 LYS HZ2 1 1
15 16670 1 1 11 LYS HZ3 H 4.353 15.036 -4.999 1.00 . A A . 11 LYS HZ3 1 1
15 16671 1 1 11 LYS N N -2.051 16.150 -7.901 1.00 . A A . 11 LYS N 1 1
15 16672 1 1 11 LYS NZ N 4.190 15.525 -5.902 1.00 . A A . 11 LYS NZ 1 1
15 16673 1 1 11 LYS O O -2.398 14.454 -4.965 1.00 . A A . 11 LYS O 1 1
15 16674 1 1 12 PRO C C -4.964 16.090 -4.171 1.00 . A A . 12 PRO C 1 1
15 16675 1 1 12 PRO CA C -3.611 16.748 -3.923 1.00 . A A . 12 PRO CA 1 1
15 16676 1 1 12 PRO CB C -3.781 18.252 -3.696 1.00 . A A . 12 PRO CB 1 1
15 16677 1 1 12 PRO CD C -2.532 17.997 -5.718 1.00 . A A . 12 PRO CD 1 1
15 16678 1 1 12 PRO CG C -3.552 18.865 -5.035 1.00 . A A . 12 PRO CG 1 1
15 16679 1 1 12 PRO HA H -3.149 16.301 -3.055 1.00 . A A . 12 PRO HA 1 1
15 16680 1 1 12 PRO HB2 H -4.780 18.453 -3.335 1.00 . A A . 12 PRO HB2 1 1
15 16681 1 1 12 PRO HB3 H -3.055 18.596 -2.975 1.00 . A A . 12 PRO HB3 1 1
15 16682 1 1 12 PRO HD2 H -2.723 17.955 -6.780 1.00 . A A . 12 PRO HD2 1 1
15 16683 1 1 12 PRO HD3 H -1.534 18.364 -5.526 1.00 . A A . 12 PRO HD3 1 1
15 16684 1 1 12 PRO HG2 H -4.473 18.875 -5.597 1.00 . A A . 12 PRO HG2 1 1
15 16685 1 1 12 PRO HG3 H -3.171 19.869 -4.918 1.00 . A A . 12 PRO HG3 1 1
15 16686 1 1 12 PRO N N -2.734 16.678 -5.095 1.00 . A A . 12 PRO N 1 1
15 16687 1 1 12 PRO O O -5.839 16.106 -3.306 1.00 . A A . 12 PRO O 1 1
15 16688 1 1 13 GLN C C -6.262 13.339 -5.531 1.00 . A A . 13 GLN C 1 1
15 16689 1 1 13 GLN CA C -6.375 14.848 -5.717 1.00 . A A . 13 GLN CA 1 1
15 16690 1 1 13 GLN CB C -6.747 15.169 -7.166 1.00 . A A . 13 GLN CB 1 1
15 16691 1 1 13 GLN CD C -6.736 17.630 -6.591 1.00 . A A . 13 GLN CD 1 1
15 16692 1 1 13 GLN CG C -7.442 16.511 -7.332 1.00 . A A . 13 GLN CG 1 1
15 16693 1 1 13 GLN H H -4.392 15.532 -6.004 1.00 . A A . 13 GLN H 1 1
15 16694 1 1 13 GLN HA H -7.149 15.222 -5.065 1.00 . A A . 13 GLN HA 1 1
15 16695 1 1 13 GLN HB2 H -5.848 15.177 -7.763 1.00 . A A . 13 GLN HB2 1 1
15 16696 1 1 13 GLN HB3 H -7.408 14.398 -7.534 1.00 . A A . 13 GLN HB3 1 1
15 16697 1 1 13 GLN HE21 H -6.372 18.568 -8.306 1.00 . A A . 13 GLN HE21 1 1
15 16698 1 1 13 GLN HE22 H -5.789 19.353 -6.882 1.00 . A A . 13 GLN HE22 1 1
15 16699 1 1 13 GLN HG2 H -7.472 16.759 -8.383 1.00 . A A . 13 GLN HG2 1 1
15 16700 1 1 13 GLN HG3 H -8.450 16.429 -6.954 1.00 . A A . 13 GLN HG3 1 1
15 16701 1 1 13 GLN N N -5.127 15.512 -5.357 1.00 . A A . 13 GLN N 1 1
15 16702 1 1 13 GLN NE2 N -6.249 18.617 -7.334 1.00 . A A . 13 GLN NE2 1 1
15 16703 1 1 13 GLN O O -7.032 12.737 -4.783 1.00 . A A . 13 GLN O 1 1
15 16704 1 1 13 GLN OE1 O -6.629 17.607 -5.365 1.00 . A A . 13 GLN OE1 1 1
15 16705 1 1 14 GLN C C -5.047 10.838 -4.673 1.00 . A A . 14 GLN C 1 1
15 16706 1 1 14 GLN CA C -5.086 11.293 -6.129 1.00 . A A . 14 GLN CA 1 1
15 16707 1 1 14 GLN CB C -3.785 10.903 -6.832 1.00 . A A . 14 GLN CB 1 1
15 16708 1 1 14 GLN CD C -1.260 10.899 -6.743 1.00 . A A . 14 GLN CD 1 1
15 16709 1 1 14 GLN CG C -2.541 11.474 -6.171 1.00 . A A . 14 GLN CG 1 1
15 16710 1 1 14 GLN H H -4.717 13.267 -6.798 1.00 . A A . 14 GLN H 1 1
15 16711 1 1 14 GLN HA H -5.913 10.806 -6.623 1.00 . A A . 14 GLN HA 1 1
15 16712 1 1 14 GLN HB2 H -3.702 9.827 -6.839 1.00 . A A . 14 GLN HB2 1 1
15 16713 1 1 14 GLN HB3 H -3.821 11.260 -7.851 1.00 . A A . 14 GLN HB3 1 1
15 16714 1 1 14 GLN HE21 H -0.403 12.692 -6.691 1.00 . A A . 14 GLN HE21 1 1
15 16715 1 1 14 GLN HE22 H 0.580 11.406 -7.298 1.00 . A A . 14 GLN HE22 1 1
15 16716 1 1 14 GLN HG2 H -2.532 12.545 -6.315 1.00 . A A . 14 GLN HG2 1 1
15 16717 1 1 14 GLN HG3 H -2.578 11.254 -5.115 1.00 . A A . 14 GLN HG3 1 1
15 16718 1 1 14 GLN N N -5.298 12.733 -6.218 1.00 . A A . 14 GLN N 1 1
15 16719 1 1 14 GLN NE2 N -0.260 11.751 -6.930 1.00 . A A . 14 GLN NE2 1 1
15 16720 1 1 14 GLN O O -5.537 9.759 -4.337 1.00 . A A . 14 GLN O 1 1
15 16721 1 1 14 GLN OE1 O -1.171 9.701 -7.013 1.00 . A A . 14 GLN OE1 1 1
15 16722 1 1 15 ILE C C -5.627 10.665 -1.894 1.00 . A A . 15 ILE C 1 1
15 16723 1 1 15 ILE CA C -4.359 11.348 -2.396 1.00 . A A . 15 ILE CA 1 1
15 16724 1 1 15 ILE CB C -4.102 12.612 -1.554 1.00 . A A . 15 ILE CB 1 1
15 16725 1 1 15 ILE CD1 C -2.579 14.642 -1.365 1.00 . A A . 15 ILE CD1 1 1
15 16726 1 1 15 ILE CG1 C -2.790 13.275 -1.977 1.00 . A A . 15 ILE CG1 1 1
15 16727 1 1 15 ILE CG2 C -4.072 12.263 -0.073 1.00 . A A . 15 ILE CG2 1 1
15 16728 1 1 15 ILE H H -4.090 12.511 -4.144 1.00 . A A . 15 ILE H 1 1
15 16729 1 1 15 ILE HA H -3.524 10.676 -2.265 1.00 . A A . 15 ILE HA 1 1
15 16730 1 1 15 ILE HB H -4.916 13.300 -1.720 1.00 . A A . 15 ILE HB 1 1
15 16731 1 1 15 ILE HD11 H -2.285 14.533 -0.332 1.00 . A A . 15 ILE HD11 1 1
15 16732 1 1 15 ILE HD12 H -1.806 15.165 -1.907 1.00 . A A . 15 ILE HD12 1 1
15 16733 1 1 15 ILE HD13 H -3.500 15.206 -1.418 1.00 . A A . 15 ILE HD13 1 1
15 16734 1 1 15 ILE HG12 H -1.964 12.649 -1.680 1.00 . A A . 15 ILE HG12 1 1
15 16735 1 1 15 ILE HG13 H -2.783 13.388 -3.052 1.00 . A A . 15 ILE HG13 1 1
15 16736 1 1 15 ILE HG21 H -3.267 11.569 0.117 1.00 . A A . 15 ILE HG21 1 1
15 16737 1 1 15 ILE HG22 H -3.915 13.162 0.505 1.00 . A A . 15 ILE HG22 1 1
15 16738 1 1 15 ILE HG23 H -5.011 11.812 0.211 1.00 . A A . 15 ILE HG23 1 1
15 16739 1 1 15 ILE N N -4.461 11.666 -3.815 1.00 . A A . 15 ILE N 1 1
15 16740 1 1 15 ILE O O -5.597 9.504 -1.487 1.00 . A A . 15 ILE O 1 1
15 16741 1 1 16 GLN C C -8.212 9.427 -1.972 1.00 . A A . 16 GLN C 1 1
15 16742 1 1 16 GLN CA C -8.016 10.856 -1.475 1.00 . A A . 16 GLN CA 1 1
15 16743 1 1 16 GLN CB C -9.165 11.740 -1.961 1.00 . A A . 16 GLN CB 1 1
15 16744 1 1 16 GLN CD C -10.702 11.272 -0.011 1.00 . A A . 16 GLN CD 1 1
15 16745 1 1 16 GLN CG C -10.536 11.255 -1.518 1.00 . A A . 16 GLN CG 1 1
15 16746 1 1 16 GLN H H -6.697 12.312 -2.262 1.00 . A A . 16 GLN H 1 1
15 16747 1 1 16 GLN HA H -8.010 10.850 -0.396 1.00 . A A . 16 GLN HA 1 1
15 16748 1 1 16 GLN HB2 H -9.020 12.740 -1.581 1.00 . A A . 16 GLN HB2 1 1
15 16749 1 1 16 GLN HB3 H -9.150 11.769 -3.041 1.00 . A A . 16 GLN HB3 1 1
15 16750 1 1 16 GLN HE21 H -10.703 9.284 0.036 1.00 . A A . 16 GLN HE21 1 1
15 16751 1 1 16 GLN HE22 H -10.872 10.072 1.564 1.00 . A A . 16 GLN HE22 1 1
15 16752 1 1 16 GLN HG2 H -11.289 11.895 -1.954 1.00 . A A . 16 GLN HG2 1 1
15 16753 1 1 16 GLN HG3 H -10.677 10.244 -1.870 1.00 . A A . 16 GLN HG3 1 1
15 16754 1 1 16 GLN N N -6.738 11.393 -1.927 1.00 . A A . 16 GLN N 1 1
15 16755 1 1 16 GLN NE2 N -10.766 10.090 0.591 1.00 . A A . 16 GLN NE2 1 1
15 16756 1 1 16 GLN O O -8.570 8.536 -1.203 1.00 . A A . 16 GLN O 1 1
15 16757 1 1 16 GLN OE1 O -10.771 12.336 0.605 1.00 . A A . 16 GLN OE1 1 1
15 16758 1 1 17 ALA C C -7.235 6.874 -3.165 1.00 . A A . 17 ALA C 1 1
15 16759 1 1 17 ALA CA C -8.125 7.897 -3.862 1.00 . A A . 17 ALA CA 1 1
15 16760 1 1 17 ALA CB C -7.805 7.953 -5.349 1.00 . A A . 17 ALA CB 1 1
15 16761 1 1 17 ALA H H -7.693 9.969 -3.825 1.00 . A A . 17 ALA H 1 1
15 16762 1 1 17 ALA HA H -9.157 7.596 -3.753 1.00 . A A . 17 ALA HA 1 1
15 16763 1 1 17 ALA HB1 H -7.446 8.940 -5.602 1.00 . A A . 17 ALA HB1 1 1
15 16764 1 1 17 ALA HB2 H -7.044 7.223 -5.580 1.00 . A A . 17 ALA HB2 1 1
15 16765 1 1 17 ALA HB3 H -8.697 7.737 -5.917 1.00 . A A . 17 ALA HB3 1 1
15 16766 1 1 17 ALA N N -7.976 9.218 -3.263 1.00 . A A . 17 ALA N 1 1
15 16767 1 1 17 ALA O O -7.715 5.852 -2.673 1.00 . A A . 17 ALA O 1 1
15 16768 1 1 18 LEU C C -5.412 5.919 -1.068 1.00 . A A . 18 LEU C 1 1
15 16769 1 1 18 LEU CA C -4.979 6.258 -2.491 1.00 . A A . 18 LEU CA 1 1
15 16770 1 1 18 LEU CB C -3.588 6.894 -2.475 1.00 . A A . 18 LEU CB 1 1
15 16771 1 1 18 LEU CD1 C -1.856 8.213 -3.716 1.00 . A A . 18 LEU CD1 1 1
15 16772 1 1 18 LEU CD2 C -2.437 5.900 -4.468 1.00 . A A . 18 LEU CD2 1 1
15 16773 1 1 18 LEU CG C -2.966 7.182 -3.842 1.00 . A A . 18 LEU CG 1 1
15 16774 1 1 18 LEU H H -5.615 7.984 -3.537 1.00 . A A . 18 LEU H 1 1
15 16775 1 1 18 LEU HA H -4.943 5.347 -3.070 1.00 . A A . 18 LEU HA 1 1
15 16776 1 1 18 LEU HB2 H -3.658 7.829 -1.940 1.00 . A A . 18 LEU HB2 1 1
15 16777 1 1 18 LEU HB3 H -2.926 6.225 -1.943 1.00 . A A . 18 LEU HB3 1 1
15 16778 1 1 18 LEU HD11 H -2.223 9.178 -4.034 1.00 . A A . 18 LEU HD11 1 1
15 16779 1 1 18 LEU HD12 H -1.022 7.923 -4.338 1.00 . A A . 18 LEU HD12 1 1
15 16780 1 1 18 LEU HD13 H -1.533 8.271 -2.687 1.00 . A A . 18 LEU HD13 1 1
15 16781 1 1 18 LEU HD21 H -2.851 5.048 -3.948 1.00 . A A . 18 LEU HD21 1 1
15 16782 1 1 18 LEU HD22 H -1.359 5.879 -4.390 1.00 . A A . 18 LEU HD22 1 1
15 16783 1 1 18 LEU HD23 H -2.724 5.862 -5.508 1.00 . A A . 18 LEU HD23 1 1
15 16784 1 1 18 LEU HG H -3.724 7.587 -4.497 1.00 . A A . 18 LEU HG 1 1
15 16785 1 1 18 LEU N N -5.937 7.155 -3.128 1.00 . A A . 18 LEU N 1 1
15 16786 1 1 18 LEU O O -5.473 4.750 -0.689 1.00 . A A . 18 LEU O 1 1
15 16787 1 1 19 MET C C -7.111 5.585 1.206 1.00 . A A . 19 MET C 1 1
15 16788 1 1 19 MET CA C -6.146 6.761 1.094 1.00 . A A . 19 MET CA 1 1
15 16789 1 1 19 MET CB C -6.811 8.034 1.622 1.00 . A A . 19 MET CB 1 1
15 16790 1 1 19 MET CE C -7.731 11.119 2.293 1.00 . A A . 19 MET CE 1 1
15 16791 1 1 19 MET CG C -5.824 9.134 1.975 1.00 . A A . 19 MET CG 1 1
15 16792 1 1 19 MET H H -5.647 7.860 -0.645 1.00 . A A . 19 MET H 1 1
15 16793 1 1 19 MET HA H -5.270 6.551 1.689 1.00 . A A . 19 MET HA 1 1
15 16794 1 1 19 MET HB2 H -7.485 8.413 0.868 1.00 . A A . 19 MET HB2 1 1
15 16795 1 1 19 MET HB3 H -7.377 7.790 2.509 1.00 . A A . 19 MET HB3 1 1
15 16796 1 1 19 MET HE1 H -8.143 11.917 2.893 1.00 . A A . 19 MET HE1 1 1
15 16797 1 1 19 MET HE2 H -7.300 11.530 1.393 1.00 . A A . 19 MET HE2 1 1
15 16798 1 1 19 MET HE3 H -8.516 10.423 2.033 1.00 . A A . 19 MET HE3 1 1
15 16799 1 1 19 MET HG2 H -4.918 8.681 2.350 1.00 . A A . 19 MET HG2 1 1
15 16800 1 1 19 MET HG3 H -5.598 9.697 1.082 1.00 . A A . 19 MET HG3 1 1
15 16801 1 1 19 MET N N -5.715 6.950 -0.286 1.00 . A A . 19 MET N 1 1
15 16802 1 1 19 MET O O -6.914 4.684 2.021 1.00 . A A . 19 MET O 1 1
15 16803 1 1 19 MET SD S -6.462 10.265 3.226 1.00 . A A . 19 MET SD 1 1
15 16804 1 1 20 ASP C C -8.492 3.177 0.159 1.00 . A A . 20 ASP C 1 1
15 16805 1 1 20 ASP CA C -9.149 4.535 0.389 1.00 . A A . 20 ASP CA 1 1
15 16806 1 1 20 ASP CB C -10.209 4.792 -0.683 1.00 . A A . 20 ASP CB 1 1
15 16807 1 1 20 ASP CG C -11.371 3.822 -0.592 1.00 . A A . 20 ASP CG 1 1
15 16808 1 1 20 ASP H H -8.256 6.347 -0.245 1.00 . A A . 20 ASP H 1 1
15 16809 1 1 20 ASP HA H -9.624 4.531 1.358 1.00 . A A . 20 ASP HA 1 1
15 16810 1 1 20 ASP HB2 H -10.592 5.795 -0.569 1.00 . A A . 20 ASP HB2 1 1
15 16811 1 1 20 ASP HB3 H -9.756 4.692 -1.659 1.00 . A A . 20 ASP HB3 1 1
15 16812 1 1 20 ASP N N -8.153 5.601 0.383 1.00 . A A . 20 ASP N 1 1
15 16813 1 1 20 ASP O O -8.889 2.177 0.756 1.00 . A A . 20 ASP O 1 1
15 16814 1 1 20 ASP OD1 O -12.084 3.846 0.433 1.00 . A A . 20 ASP OD1 1 1
15 16815 1 1 20 ASP OD2 O -11.567 3.041 -1.546 1.00 . A A . 20 ASP OD2 1 1
15 16816 1 1 21 GLU C C -6.146 1.322 0.234 1.00 . A A . 21 GLU C 1 1
15 16817 1 1 21 GLU CA C -6.778 1.916 -1.021 1.00 . A A . 21 GLU CA 1 1
15 16818 1 1 21 GLU CB C -5.700 2.171 -2.077 1.00 . A A . 21 GLU CB 1 1
15 16819 1 1 21 GLU CD C -6.867 1.741 -4.275 1.00 . A A . 21 GLU CD 1 1
15 16820 1 1 21 GLU CG C -6.239 2.776 -3.363 1.00 . A A . 21 GLU CG 1 1
15 16821 1 1 21 GLU H H -7.217 3.982 -1.155 1.00 . A A . 21 GLU H 1 1
15 16822 1 1 21 GLU HA H -7.495 1.212 -1.416 1.00 . A A . 21 GLU HA 1 1
15 16823 1 1 21 GLU HB2 H -4.964 2.846 -1.666 1.00 . A A . 21 GLU HB2 1 1
15 16824 1 1 21 GLU HB3 H -5.221 1.234 -2.318 1.00 . A A . 21 GLU HB3 1 1
15 16825 1 1 21 GLU HG2 H -6.986 3.514 -3.113 1.00 . A A . 21 GLU HG2 1 1
15 16826 1 1 21 GLU HG3 H -5.425 3.253 -3.889 1.00 . A A . 21 GLU HG3 1 1
15 16827 1 1 21 GLU N N -7.488 3.151 -0.711 1.00 . A A . 21 GLU N 1 1
15 16828 1 1 21 GLU O O -6.276 0.128 0.503 1.00 . A A . 21 GLU O 1 1
15 16829 1 1 21 GLU OE1 O -6.478 0.558 -4.187 1.00 . A A . 21 GLU OE1 1 1
15 16830 1 1 21 GLU OE2 O -7.748 2.114 -5.078 1.00 . A A . 21 GLU OE2 1 1
15 16831 1 1 22 VAL C C -5.807 1.086 3.183 1.00 . A A . 22 VAL C 1 1
15 16832 1 1 22 VAL CA C -4.806 1.725 2.226 1.00 . A A . 22 VAL CA 1 1
15 16833 1 1 22 VAL CB C -4.106 2.896 2.940 1.00 . A A . 22 VAL CB 1 1
15 16834 1 1 22 VAL CG1 C -3.475 2.428 4.243 1.00 . A A . 22 VAL CG1 1 1
15 16835 1 1 22 VAL CG2 C -3.063 3.527 2.030 1.00 . A A . 22 VAL CG2 1 1
15 16836 1 1 22 VAL H H -5.391 3.105 0.732 1.00 . A A . 22 VAL H 1 1
15 16837 1 1 22 VAL HA H -4.057 0.992 1.962 1.00 . A A . 22 VAL HA 1 1
15 16838 1 1 22 VAL HB H -4.849 3.645 3.175 1.00 . A A . 22 VAL HB 1 1
15 16839 1 1 22 VAL HG11 H -2.516 1.976 4.036 1.00 . A A . 22 VAL HG11 1 1
15 16840 1 1 22 VAL HG12 H -3.342 3.272 4.903 1.00 . A A . 22 VAL HG12 1 1
15 16841 1 1 22 VAL HG13 H -4.121 1.700 4.713 1.00 . A A . 22 VAL HG13 1 1
15 16842 1 1 22 VAL HG21 H -2.854 2.861 1.207 1.00 . A A . 22 VAL HG21 1 1
15 16843 1 1 22 VAL HG22 H -3.438 4.465 1.648 1.00 . A A . 22 VAL HG22 1 1
15 16844 1 1 22 VAL HG23 H -2.156 3.704 2.590 1.00 . A A . 22 VAL HG23 1 1
15 16845 1 1 22 VAL N N -5.459 2.165 0.999 1.00 . A A . 22 VAL N 1 1
15 16846 1 1 22 VAL O O -5.574 -0.003 3.708 1.00 . A A . 22 VAL O 1 1
15 16847 1 1 23 THR C C -8.602 0.005 3.745 1.00 . A A . 23 THR C 1 1
15 16848 1 1 23 THR CA C -7.961 1.272 4.300 1.00 . A A . 23 THR CA 1 1
15 16849 1 1 23 THR CB C -9.058 2.329 4.534 1.00 . A A . 23 THR CB 1 1
15 16850 1 1 23 THR CG2 C -10.148 1.784 5.444 1.00 . A A . 23 THR CG2 1 1
15 16851 1 1 23 THR H H -7.052 2.634 2.958 1.00 . A A . 23 THR H 1 1
15 16852 1 1 23 THR HA H -7.501 1.045 5.251 1.00 . A A . 23 THR HA 1 1
15 16853 1 1 23 THR HB H -9.499 2.584 3.581 1.00 . A A . 23 THR HB 1 1
15 16854 1 1 23 THR HG1 H -7.530 3.455 5.069 1.00 . A A . 23 THR HG1 1 1
15 16855 1 1 23 THR HG21 H -9.777 1.727 6.456 1.00 . A A . 23 THR HG21 1 1
15 16856 1 1 23 THR HG22 H -10.437 0.799 5.110 1.00 . A A . 23 THR HG22 1 1
15 16857 1 1 23 THR HG23 H -11.005 2.441 5.412 1.00 . A A . 23 THR HG23 1 1
15 16858 1 1 23 THR N N -6.924 1.771 3.406 1.00 . A A . 23 THR N 1 1
15 16859 1 1 23 THR O O -8.602 -1.040 4.396 1.00 . A A . 23 THR O 1 1
15 16860 1 1 23 THR OG1 O -8.487 3.506 5.116 1.00 . A A . 23 THR OG1 1 1
15 16861 1 1 24 LYS C C -8.866 -2.247 1.881 1.00 . A A . 24 LYS C 1 1
15 16862 1 1 24 LYS CA C -9.791 -1.035 1.893 1.00 . A A . 24 LYS CA 1 1
15 16863 1 1 24 LYS CB C -10.196 -0.675 0.462 1.00 . A A . 24 LYS CB 1 1
15 16864 1 1 24 LYS CD C -11.681 -1.426 -1.420 1.00 . A A . 24 LYS CD 1 1
15 16865 1 1 24 LYS CE C -10.964 -0.825 -2.619 1.00 . A A . 24 LYS CE 1 1
15 16866 1 1 24 LYS CG C -10.699 -1.860 -0.344 1.00 . A A . 24 LYS CG 1 1
15 16867 1 1 24 LYS H H -9.117 0.964 2.068 1.00 . A A . 24 LYS H 1 1
15 16868 1 1 24 LYS HA H -10.678 -1.279 2.458 1.00 . A A . 24 LYS HA 1 1
15 16869 1 1 24 LYS HB2 H -10.979 0.068 0.498 1.00 . A A . 24 LYS HB2 1 1
15 16870 1 1 24 LYS HB3 H -9.339 -0.258 -0.048 1.00 . A A . 24 LYS HB3 1 1
15 16871 1 1 24 LYS HD2 H -12.247 -2.286 -1.747 1.00 . A A . 24 LYS HD2 1 1
15 16872 1 1 24 LYS HD3 H -12.353 -0.688 -1.005 1.00 . A A . 24 LYS HD3 1 1
15 16873 1 1 24 LYS HE2 H -10.168 -0.189 -2.264 1.00 . A A . 24 LYS HE2 1 1
15 16874 1 1 24 LYS HE3 H -10.548 -1.626 -3.212 1.00 . A A . 24 LYS HE3 1 1
15 16875 1 1 24 LYS HG2 H -9.859 -2.347 -0.815 1.00 . A A . 24 LYS HG2 1 1
15 16876 1 1 24 LYS HG3 H -11.193 -2.553 0.322 1.00 . A A . 24 LYS HG3 1 1
15 16877 1 1 24 LYS HZ1 H -11.347 0.470 -4.213 1.00 . A A . 24 LYS HZ1 1 1
15 16878 1 1 24 LYS HZ2 H -12.378 0.689 -2.890 1.00 . A A . 24 LYS HZ2 1 1
15 16879 1 1 24 LYS HZ3 H -12.591 -0.638 -3.917 1.00 . A A . 24 LYS HZ3 1 1
15 16880 1 1 24 LYS N N -9.148 0.104 2.538 1.00 . A A . 24 LYS N 1 1
15 16881 1 1 24 LYS NZ N -11.885 -0.020 -3.469 1.00 . A A . 24 LYS NZ 1 1
15 16882 1 1 24 LYS O O -9.263 -3.345 2.271 1.00 . A A . 24 LYS O 1 1
15 16883 1 1 25 GLN C C -6.410 -3.713 2.755 1.00 . A A . 25 GLN C 1 1
15 16884 1 1 25 GLN CA C -6.652 -3.118 1.372 1.00 . A A . 25 GLN CA 1 1
15 16885 1 1 25 GLN CB C -5.335 -2.604 0.787 1.00 . A A . 25 GLN CB 1 1
15 16886 1 1 25 GLN CD C -5.153 -4.450 -0.929 1.00 . A A . 25 GLN CD 1 1
15 16887 1 1 25 GLN CG C -4.464 -3.700 0.194 1.00 . A A . 25 GLN CG 1 1
15 16888 1 1 25 GLN H H -7.376 -1.143 1.136 1.00 . A A . 25 GLN H 1 1
15 16889 1 1 25 GLN HA H -7.045 -3.888 0.726 1.00 . A A . 25 GLN HA 1 1
15 16890 1 1 25 GLN HB2 H -5.555 -1.889 0.009 1.00 . A A . 25 GLN HB2 1 1
15 16891 1 1 25 GLN HB3 H -4.775 -2.113 1.569 1.00 . A A . 25 GLN HB3 1 1
15 16892 1 1 25 GLN HE21 H -4.362 -6.164 -0.303 1.00 . A A . 25 GLN HE21 1 1
15 16893 1 1 25 GLN HE22 H -5.376 -6.269 -1.698 1.00 . A A . 25 GLN HE22 1 1
15 16894 1 1 25 GLN HG2 H -3.560 -3.254 -0.193 1.00 . A A . 25 GLN HG2 1 1
15 16895 1 1 25 GLN HG3 H -4.211 -4.403 0.975 1.00 . A A . 25 GLN HG3 1 1
15 16896 1 1 25 GLN N N -7.632 -2.040 1.433 1.00 . A A . 25 GLN N 1 1
15 16897 1 1 25 GLN NE2 N -4.942 -5.760 -0.983 1.00 . A A . 25 GLN NE2 1 1
15 16898 1 1 25 GLN O O -6.499 -4.925 2.945 1.00 . A A . 25 GLN O 1 1
15 16899 1 1 25 GLN OE1 O -5.867 -3.859 -1.739 1.00 . A A . 25 GLN OE1 1 1
15 16900 1 1 26 GLY C C -6.866 -4.337 5.534 1.00 . A A . 26 GLY C 1 1
15 16901 1 1 26 GLY CA C -5.851 -3.310 5.073 1.00 . A A . 26 GLY CA 1 1
15 16902 1 1 26 GLY H H -6.045 -1.895 3.510 1.00 . A A . 26 GLY H 1 1
15 16903 1 1 26 GLY HA2 H -4.866 -3.749 5.116 1.00 . A A . 26 GLY HA2 1 1
15 16904 1 1 26 GLY HA3 H -5.886 -2.462 5.741 1.00 . A A . 26 GLY HA3 1 1
15 16905 1 1 26 GLY N N -6.102 -2.850 3.719 1.00 . A A . 26 GLY N 1 1
15 16906 1 1 26 GLY O O -6.508 -5.342 6.146 1.00 . A A . 26 GLY O 1 1
15 16907 1 1 27 ASN C C -9.119 -6.304 4.856 1.00 . A A . 27 ASN C 1 1
15 16908 1 1 27 ASN CA C -9.209 -4.993 5.632 1.00 . A A . 27 ASN CA 1 1
15 16909 1 1 27 ASN CB C -10.572 -4.340 5.396 1.00 . A A . 27 ASN CB 1 1
15 16910 1 1 27 ASN CG C -10.649 -2.938 5.970 1.00 . A A . 27 ASN CG 1 1
15 16911 1 1 27 ASN H H -8.361 -3.265 4.750 1.00 . A A . 27 ASN H 1 1
15 16912 1 1 27 ASN HA H -9.097 -5.203 6.685 1.00 . A A . 27 ASN HA 1 1
15 16913 1 1 27 ASN HB2 H -10.759 -4.284 4.333 1.00 . A A . 27 ASN HB2 1 1
15 16914 1 1 27 ASN HB3 H -11.338 -4.942 5.860 1.00 . A A . 27 ASN HB3 1 1
15 16915 1 1 27 ASN HD21 H -11.827 -2.364 4.475 1.00 . A A . 27 ASN HD21 1 1
15 16916 1 1 27 ASN HD22 H -11.449 -1.148 5.642 1.00 . A A . 27 ASN HD22 1 1
15 16917 1 1 27 ASN N N -8.138 -4.083 5.241 1.00 . A A . 27 ASN N 1 1
15 16918 1 1 27 ASN ND2 N -11.383 -2.062 5.294 1.00 . A A . 27 ASN ND2 1 1
15 16919 1 1 27 ASN O O -9.207 -7.387 5.435 1.00 . A A . 27 ASN O 1 1
15 16920 1 1 27 ASN OD1 O -10.055 -2.648 7.009 1.00 . A A . 27 ASN OD1 1 1
15 16921 1 1 28 ILE C C -7.681 -8.265 3.119 1.00 . A A . 28 ILE C 1 1
15 16922 1 1 28 ILE CA C -8.840 -7.373 2.688 1.00 . A A . 28 ILE CA 1 1
15 16923 1 1 28 ILE CB C -8.650 -6.981 1.211 1.00 . A A . 28 ILE CB 1 1
15 16924 1 1 28 ILE CD1 C -9.531 -5.231 -0.414 1.00 . A A . 28 ILE CD1 1 1
15 16925 1 1 28 ILE CG1 C -9.859 -6.186 0.713 1.00 . A A . 28 ILE CG1 1 1
15 16926 1 1 28 ILE CG2 C -8.437 -8.222 0.357 1.00 . A A . 28 ILE CG2 1 1
15 16927 1 1 28 ILE H H -8.881 -5.306 3.140 1.00 . A A . 28 ILE H 1 1
15 16928 1 1 28 ILE HA H -9.762 -7.931 2.777 1.00 . A A . 28 ILE HA 1 1
15 16929 1 1 28 ILE HB H -7.767 -6.365 1.136 1.00 . A A . 28 ILE HB 1 1
15 16930 1 1 28 ILE HD11 H -10.419 -5.048 -1.001 1.00 . A A . 28 ILE HD11 1 1
15 16931 1 1 28 ILE HD12 H -9.170 -4.300 -0.004 1.00 . A A . 28 ILE HD12 1 1
15 16932 1 1 28 ILE HD13 H -8.768 -5.666 -1.043 1.00 . A A . 28 ILE HD13 1 1
15 16933 1 1 28 ILE HG12 H -10.612 -6.871 0.357 1.00 . A A . 28 ILE HG12 1 1
15 16934 1 1 28 ILE HG13 H -10.262 -5.607 1.532 1.00 . A A . 28 ILE HG13 1 1
15 16935 1 1 28 ILE HG21 H -9.269 -8.338 -0.323 1.00 . A A . 28 ILE HG21 1 1
15 16936 1 1 28 ILE HG22 H -7.524 -8.116 -0.208 1.00 . A A . 28 ILE HG22 1 1
15 16937 1 1 28 ILE HG23 H -8.369 -9.091 0.994 1.00 . A A . 28 ILE HG23 1 1
15 16938 1 1 28 ILE N N -8.943 -6.197 3.543 1.00 . A A . 28 ILE N 1 1
15 16939 1 1 28 ILE O O -7.793 -9.491 3.119 1.00 . A A . 28 ILE O 1 1
15 16940 1 1 29 VAL C C -5.627 -9.055 5.268 1.00 . A A . 29 VAL C 1 1
15 16941 1 1 29 VAL CA C -5.386 -8.378 3.923 1.00 . A A . 29 VAL CA 1 1
15 16942 1 1 29 VAL CB C -4.159 -7.455 4.038 1.00 . A A . 29 VAL CB 1 1
15 16943 1 1 29 VAL CG1 C -2.953 -8.230 4.549 1.00 . A A . 29 VAL CG1 1 1
15 16944 1 1 29 VAL CG2 C -3.855 -6.804 2.697 1.00 . A A . 29 VAL CG2 1 1
15 16945 1 1 29 VAL H H -6.537 -6.662 3.466 1.00 . A A . 29 VAL H 1 1
15 16946 1 1 29 VAL HA H -5.173 -9.135 3.183 1.00 . A A . 29 VAL HA 1 1
15 16947 1 1 29 VAL HB H -4.385 -6.675 4.750 1.00 . A A . 29 VAL HB 1 1
15 16948 1 1 29 VAL HG11 H -2.224 -7.539 4.947 1.00 . A A . 29 VAL HG11 1 1
15 16949 1 1 29 VAL HG12 H -3.266 -8.912 5.325 1.00 . A A . 29 VAL HG12 1 1
15 16950 1 1 29 VAL HG13 H -2.513 -8.787 3.735 1.00 . A A . 29 VAL HG13 1 1
15 16951 1 1 29 VAL HG21 H -4.581 -7.130 1.967 1.00 . A A . 29 VAL HG21 1 1
15 16952 1 1 29 VAL HG22 H -3.904 -5.729 2.799 1.00 . A A . 29 VAL HG22 1 1
15 16953 1 1 29 VAL HG23 H -2.865 -7.089 2.374 1.00 . A A . 29 VAL HG23 1 1
15 16954 1 1 29 VAL N N -6.566 -7.641 3.487 1.00 . A A . 29 VAL N 1 1
15 16955 1 1 29 VAL O O -5.210 -10.193 5.484 1.00 . A A . 29 VAL O 1 1
15 16956 1 1 30 ARG C C -7.578 -10.046 7.403 1.00 . A A . 30 ARG C 1 1
15 16957 1 1 30 ARG CA C -6.597 -8.880 7.492 1.00 . A A . 30 ARG CA 1 1
15 16958 1 1 30 ARG CB C -7.173 -7.783 8.389 1.00 . A A . 30 ARG CB 1 1
15 16959 1 1 30 ARG CD C -8.490 -7.247 10.462 1.00 . A A . 30 ARG CD 1 1
15 16960 1 1 30 ARG CG C -7.647 -8.288 9.742 1.00 . A A . 30 ARG CG 1 1
15 16961 1 1 30 ARG CZ C -8.375 -8.026 12.791 1.00 . A A . 30 ARG CZ 1 1
15 16962 1 1 30 ARG H H -6.608 -7.446 5.936 1.00 . A A . 30 ARG H 1 1
15 16963 1 1 30 ARG HA H -5.673 -9.235 7.922 1.00 . A A . 30 ARG HA 1 1
15 16964 1 1 30 ARG HB2 H -6.413 -7.034 8.556 1.00 . A A . 30 ARG HB2 1 1
15 16965 1 1 30 ARG HB3 H -8.012 -7.327 7.886 1.00 . A A . 30 ARG HB3 1 1
15 16966 1 1 30 ARG HD2 H -7.864 -6.402 10.706 1.00 . A A . 30 ARG HD2 1 1
15 16967 1 1 30 ARG HD3 H -9.284 -6.928 9.803 1.00 . A A . 30 ARG HD3 1 1
15 16968 1 1 30 ARG HE H -10.041 -7.945 11.698 1.00 . A A . 30 ARG HE 1 1
15 16969 1 1 30 ARG HG2 H -8.242 -9.178 9.596 1.00 . A A . 30 ARG HG2 1 1
15 16970 1 1 30 ARG HG3 H -6.786 -8.525 10.349 1.00 . A A . 30 ARG HG3 1 1
15 16971 1 1 30 ARG HH11 H -6.609 -7.443 12.001 1.00 . A A . 30 ARG HH11 1 1
15 16972 1 1 30 ARG HH12 H -6.542 -7.994 13.642 1.00 . A A . 30 ARG HH12 1 1
15 16973 1 1 30 ARG HH21 H -9.965 -8.673 13.858 1.00 . A A . 30 ARG HH21 1 1
15 16974 1 1 30 ARG HH22 H -8.451 -8.694 14.697 1.00 . A A . 30 ARG HH22 1 1
15 16975 1 1 30 ARG N N -6.302 -8.348 6.168 1.00 . A A . 30 ARG N 1 1
15 16976 1 1 30 ARG NE N -9.076 -7.773 11.692 1.00 . A A . 30 ARG NE 1 1
15 16977 1 1 30 ARG NH1 N -7.068 -7.803 12.813 1.00 . A A . 30 ARG NH1 1 1
15 16978 1 1 30 ARG NH2 N -8.980 -8.504 13.871 1.00 . A A . 30 ARG NH2 1 1
15 16979 1 1 30 ARG O O -7.344 -11.111 7.974 1.00 . A A . 30 ARG O 1 1
15 16980 1 1 31 GLU C C -9.136 -12.062 5.751 1.00 . A A . 31 GLU C 1 1
15 16981 1 1 31 GLU CA C -9.692 -10.869 6.522 1.00 . A A . 31 GLU CA 1 1
15 16982 1 1 31 GLU CB C -10.915 -10.304 5.797 1.00 . A A . 31 GLU CB 1 1
15 16983 1 1 31 GLU CD C -10.703 -10.738 3.317 1.00 . A A . 31 GLU CD 1 1
15 16984 1 1 31 GLU CG C -10.596 -9.716 4.433 1.00 . A A . 31 GLU CG 1 1
15 16985 1 1 31 GLU H H -8.806 -8.965 6.253 1.00 . A A . 31 GLU H 1 1
15 16986 1 1 31 GLU HA H -9.989 -11.199 7.506 1.00 . A A . 31 GLU HA 1 1
15 16987 1 1 31 GLU HB2 H -11.638 -11.095 5.665 1.00 . A A . 31 GLU HB2 1 1
15 16988 1 1 31 GLU HB3 H -11.352 -9.527 6.407 1.00 . A A . 31 GLU HB3 1 1
15 16989 1 1 31 GLU HG2 H -11.287 -8.912 4.231 1.00 . A A . 31 GLU HG2 1 1
15 16990 1 1 31 GLU HG3 H -9.588 -9.327 4.449 1.00 . A A . 31 GLU HG3 1 1
15 16991 1 1 31 GLU N N -8.676 -9.836 6.684 1.00 . A A . 31 GLU N 1 1
15 16992 1 1 31 GLU O O -9.429 -13.215 6.071 1.00 . A A . 31 GLU O 1 1
15 16993 1 1 31 GLU OE1 O -11.321 -11.799 3.542 1.00 . A A . 31 GLU OE1 1 1
15 16994 1 1 31 GLU OE2 O -10.168 -10.475 2.220 1.00 . A A . 31 GLU OE2 1 1
15 16995 1 1 32 LEU C C -7.054 -13.877 4.785 1.00 . A A . 32 LEU C 1 1
15 16996 1 1 32 LEU CA C -7.734 -12.827 3.913 1.00 . A A . 32 LEU CA 1 1
15 16997 1 1 32 LEU CB C -6.723 -12.225 2.936 1.00 . A A . 32 LEU CB 1 1
15 16998 1 1 32 LEU CD1 C -6.239 -10.995 0.806 1.00 . A A . 32 LEU CD1 1 1
15 16999 1 1 32 LEU CD2 C -7.709 -13.019 0.773 1.00 . A A . 32 LEU CD2 1 1
15 17000 1 1 32 LEU CG C -7.275 -11.801 1.575 1.00 . A A . 32 LEU CG 1 1
15 17001 1 1 32 LEU H H -8.135 -10.841 4.525 1.00 . A A . 32 LEU H 1 1
15 17002 1 1 32 LEU HA H -8.526 -13.301 3.352 1.00 . A A . 32 LEU HA 1 1
15 17003 1 1 32 LEU HB2 H -6.291 -11.353 3.404 1.00 . A A . 32 LEU HB2 1 1
15 17004 1 1 32 LEU HB3 H -5.950 -12.961 2.767 1.00 . A A . 32 LEU HB3 1 1
15 17005 1 1 32 LEU HD11 H -6.161 -11.376 -0.201 1.00 . A A . 32 LEU HD11 1 1
15 17006 1 1 32 LEU HD12 H -5.281 -11.079 1.298 1.00 . A A . 32 LEU HD12 1 1
15 17007 1 1 32 LEU HD13 H -6.539 -9.958 0.777 1.00 . A A . 32 LEU HD13 1 1
15 17008 1 1 32 LEU HD21 H -8.096 -12.700 -0.184 1.00 . A A . 32 LEU HD21 1 1
15 17009 1 1 32 LEU HD22 H -8.478 -13.550 1.313 1.00 . A A . 32 LEU HD22 1 1
15 17010 1 1 32 LEU HD23 H -6.861 -13.669 0.619 1.00 . A A . 32 LEU HD23 1 1
15 17011 1 1 32 LEU HG H -8.141 -11.172 1.725 1.00 . A A . 32 LEU HG 1 1
15 17012 1 1 32 LEU N N -8.332 -11.778 4.732 1.00 . A A . 32 LEU N 1 1
15 17013 1 1 32 LEU O O -7.259 -15.078 4.605 1.00 . A A . 32 LEU O 1 1
15 17014 1 1 33 LYS C C -6.505 -15.010 7.586 1.00 . A A . 33 LYS C 1 1
15 17015 1 1 33 LYS CA C -5.534 -14.315 6.636 1.00 . A A . 33 LYS CA 1 1
15 17016 1 1 33 LYS CB C -4.485 -13.541 7.438 1.00 . A A . 33 LYS CB 1 1
15 17017 1 1 33 LYS CD C -2.277 -12.344 7.452 1.00 . A A . 33 LYS CD 1 1
15 17018 1 1 33 LYS CE C -1.014 -12.041 6.661 1.00 . A A . 33 LYS CE 1 1
15 17019 1 1 33 LYS CG C -3.300 -13.083 6.606 1.00 . A A . 33 LYS CG 1 1
15 17020 1 1 33 LYS H H -6.120 -12.449 5.827 1.00 . A A . 33 LYS H 1 1
15 17021 1 1 33 LYS HA H -5.038 -15.064 6.038 1.00 . A A . 33 LYS HA 1 1
15 17022 1 1 33 LYS HB2 H -4.953 -12.670 7.872 1.00 . A A . 33 LYS HB2 1 1
15 17023 1 1 33 LYS HB3 H -4.117 -14.175 8.232 1.00 . A A . 33 LYS HB3 1 1
15 17024 1 1 33 LYS HD2 H -2.708 -11.414 7.791 1.00 . A A . 33 LYS HD2 1 1
15 17025 1 1 33 LYS HD3 H -2.020 -12.956 8.306 1.00 . A A . 33 LYS HD3 1 1
15 17026 1 1 33 LYS HE2 H -1.277 -11.911 5.623 1.00 . A A . 33 LYS HE2 1 1
15 17027 1 1 33 LYS HE3 H -0.579 -11.127 7.039 1.00 . A A . 33 LYS HE3 1 1
15 17028 1 1 33 LYS HG2 H -2.828 -13.947 6.162 1.00 . A A . 33 LYS HG2 1 1
15 17029 1 1 33 LYS HG3 H -3.653 -12.423 5.826 1.00 . A A . 33 LYS HG3 1 1
15 17030 1 1 33 LYS HZ1 H -0.376 -13.891 7.393 1.00 . A A . 33 LYS HZ1 1 1
15 17031 1 1 33 LYS HZ2 H 0.874 -12.772 7.177 1.00 . A A . 33 LYS HZ2 1 1
15 17032 1 1 33 LYS HZ3 H 0.185 -13.539 5.836 1.00 . A A . 33 LYS HZ3 1 1
15 17033 1 1 33 LYS N N -6.244 -13.417 5.732 1.00 . A A . 33 LYS N 1 1
15 17034 1 1 33 LYS NZ N -0.012 -13.137 6.774 1.00 . A A . 33 LYS NZ 1 1
15 17035 1 1 33 LYS O O -6.400 -16.212 7.826 1.00 . A A . 33 LYS O 1 1
15 17036 1 1 34 ALA C C -9.261 -15.889 8.379 1.00 . A A . 34 ALA C 1 1
15 17037 1 1 34 ALA CA C -8.442 -14.788 9.042 1.00 . A A . 34 ALA CA 1 1
15 17038 1 1 34 ALA CB C -9.354 -13.680 9.549 1.00 . A A . 34 ALA CB 1 1
15 17039 1 1 34 ALA H H -7.482 -13.293 7.892 1.00 . A A . 34 ALA H 1 1
15 17040 1 1 34 ALA HA H -7.917 -15.204 9.890 1.00 . A A . 34 ALA HA 1 1
15 17041 1 1 34 ALA HB1 H -9.918 -13.273 8.722 1.00 . A A . 34 ALA HB1 1 1
15 17042 1 1 34 ALA HB2 H -10.034 -14.082 10.285 1.00 . A A . 34 ALA HB2 1 1
15 17043 1 1 34 ALA HB3 H -8.758 -12.900 9.997 1.00 . A A . 34 ALA HB3 1 1
15 17044 1 1 34 ALA N N -7.450 -14.244 8.122 1.00 . A A . 34 ALA N 1 1
15 17045 1 1 34 ALA O O -9.646 -16.863 9.026 1.00 . A A . 34 ALA O 1 1
15 17046 1 1 35 GLN C C -9.393 -17.779 5.739 1.00 . A A . 35 GLN C 1 1
15 17047 1 1 35 GLN CA C -10.301 -16.709 6.337 1.00 . A A . 35 GLN CA 1 1
15 17048 1 1 35 GLN CB C -11.097 -16.020 5.227 1.00 . A A . 35 GLN CB 1 1
15 17049 1 1 35 GLN CD C -13.208 -14.743 4.681 1.00 . A A . 35 GLN CD 1 1
15 17050 1 1 35 GLN CG C -12.185 -15.093 5.744 1.00 . A A . 35 GLN CG 1 1
15 17051 1 1 35 GLN H H -9.191 -14.930 6.627 1.00 . A A . 35 GLN H 1 1
15 17052 1 1 35 GLN HA H -10.989 -17.180 7.022 1.00 . A A . 35 GLN HA 1 1
15 17053 1 1 35 GLN HB2 H -10.418 -15.441 4.620 1.00 . A A . 35 GLN HB2 1 1
15 17054 1 1 35 GLN HB3 H -11.562 -16.777 4.612 1.00 . A A . 35 GLN HB3 1 1
15 17055 1 1 35 GLN HE21 H -11.935 -13.466 3.843 1.00 . A A . 35 GLN HE21 1 1
15 17056 1 1 35 GLN HE22 H -13.478 -13.602 3.076 1.00 . A A . 35 GLN HE22 1 1
15 17057 1 1 35 GLN HG2 H -12.693 -15.578 6.565 1.00 . A A . 35 GLN HG2 1 1
15 17058 1 1 35 GLN HG3 H -11.725 -14.181 6.095 1.00 . A A . 35 GLN HG3 1 1
15 17059 1 1 35 GLN N N -9.525 -15.727 7.087 1.00 . A A . 35 GLN N 1 1
15 17060 1 1 35 GLN NE2 N -12.837 -13.846 3.775 1.00 . A A . 35 GLN NE2 1 1
15 17061 1 1 35 GLN O O -9.717 -18.383 4.717 1.00 . A A . 35 GLN O 1 1
15 17062 1 1 35 GLN OE1 O -14.319 -15.274 4.674 1.00 . A A . 35 GLN OE1 1 1
15 17063 1 1 36 LYS C C -7.351 -19.142 4.399 1.00 . A A . 36 LYS C 1 1
15 17064 1 1 36 LYS CA C -7.298 -19.006 5.918 1.00 . A A . 36 LYS CA 1 1
15 17065 1 1 36 LYS CB C -7.584 -20.360 6.571 1.00 . A A . 36 LYS CB 1 1
15 17066 1 1 36 LYS CD C -9.498 -21.742 7.430 1.00 . A A . 36 LYS CD 1 1
15 17067 1 1 36 LYS CE C -10.017 -20.879 8.570 1.00 . A A . 36 LYS CE 1 1
15 17068 1 1 36 LYS CG C -8.977 -20.893 6.283 1.00 . A A . 36 LYS CG 1 1
15 17069 1 1 36 LYS H H -8.051 -17.495 7.194 1.00 . A A . 36 LYS H 1 1
15 17070 1 1 36 LYS HA H -6.311 -18.679 6.204 1.00 . A A . 36 LYS HA 1 1
15 17071 1 1 36 LYS HB2 H -6.864 -21.080 6.210 1.00 . A A . 36 LYS HB2 1 1
15 17072 1 1 36 LYS HB3 H -7.474 -20.260 7.641 1.00 . A A . 36 LYS HB3 1 1
15 17073 1 1 36 LYS HD2 H -10.303 -22.365 7.070 1.00 . A A . 36 LYS HD2 1 1
15 17074 1 1 36 LYS HD3 H -8.695 -22.365 7.799 1.00 . A A . 36 LYS HD3 1 1
15 17075 1 1 36 LYS HE2 H -10.543 -20.033 8.154 1.00 . A A . 36 LYS HE2 1 1
15 17076 1 1 36 LYS HE3 H -10.698 -21.467 9.168 1.00 . A A . 36 LYS HE3 1 1
15 17077 1 1 36 LYS HG2 H -9.647 -20.060 6.132 1.00 . A A . 36 LYS HG2 1 1
15 17078 1 1 36 LYS HG3 H -8.943 -21.497 5.387 1.00 . A A . 36 LYS HG3 1 1
15 17079 1 1 36 LYS HZ1 H -9.273 -20.184 10.394 1.00 . A A . 36 LYS HZ1 1 1
15 17080 1 1 36 LYS HZ2 H -8.512 -19.510 9.043 1.00 . A A . 36 LYS HZ2 1 1
15 17081 1 1 36 LYS HZ3 H -8.162 -21.100 9.505 1.00 . A A . 36 LYS HZ3 1 1
15 17082 1 1 36 LYS N N -8.254 -18.008 6.384 1.00 . A A . 36 LYS N 1 1
15 17083 1 1 36 LYS NZ N -8.913 -20.384 9.439 1.00 . A A . 36 LYS NZ 1 1
15 17084 1 1 36 LYS O O -7.404 -20.250 3.867 1.00 . A A . 36 LYS O 1 1
15 17085 1 1 37 ALA C C -6.093 -18.581 1.662 1.00 . A A . 37 ALA C 1 1
15 17086 1 1 37 ALA CA C -7.374 -18.000 2.250 1.00 . A A . 37 ALA CA 1 1
15 17087 1 1 37 ALA CB C -7.600 -16.586 1.736 1.00 . A A . 37 ALA CB 1 1
15 17088 1 1 37 ALA H H -7.289 -17.155 4.189 1.00 . A A . 37 ALA H 1 1
15 17089 1 1 37 ALA HA H -8.211 -18.608 1.937 1.00 . A A . 37 ALA HA 1 1
15 17090 1 1 37 ALA HB1 H -8.282 -16.068 2.395 1.00 . A A . 37 ALA HB1 1 1
15 17091 1 1 37 ALA HB2 H -6.658 -16.059 1.706 1.00 . A A . 37 ALA HB2 1 1
15 17092 1 1 37 ALA HB3 H -8.022 -16.627 0.743 1.00 . A A . 37 ALA HB3 1 1
15 17093 1 1 37 ALA N N -7.333 -18.007 3.708 1.00 . A A . 37 ALA N 1 1
15 17094 1 1 37 ALA O O -5.131 -18.844 2.383 1.00 . A A . 37 ALA O 1 1
15 17095 1 1 38 ASP C C -3.682 -18.489 -0.057 1.00 . A A . 38 ASP C 1 1
15 17096 1 1 38 ASP CA C -4.925 -19.328 -0.338 1.00 . A A . 38 ASP CA 1 1
15 17097 1 1 38 ASP CB C -5.179 -19.398 -1.844 1.00 . A A . 38 ASP CB 1 1
15 17098 1 1 38 ASP CG C -4.132 -20.217 -2.571 1.00 . A A . 38 ASP CG 1 1
15 17099 1 1 38 ASP H H -6.886 -18.549 -0.173 1.00 . A A . 38 ASP H 1 1
15 17100 1 1 38 ASP HA H -4.761 -20.328 0.037 1.00 . A A . 38 ASP HA 1 1
15 17101 1 1 38 ASP HB2 H -6.146 -19.847 -2.019 1.00 . A A . 38 ASP HB2 1 1
15 17102 1 1 38 ASP HB3 H -5.174 -18.397 -2.250 1.00 . A A . 38 ASP HB3 1 1
15 17103 1 1 38 ASP N N -6.088 -18.779 0.348 1.00 . A A . 38 ASP N 1 1
15 17104 1 1 38 ASP O O -3.689 -17.271 -0.235 1.00 . A A . 38 ASP O 1 1
15 17105 1 1 38 ASP OD1 O -2.989 -19.732 -2.709 1.00 . A A . 38 ASP OD1 1 1
15 17106 1 1 38 ASP OD2 O -4.454 -21.343 -3.003 1.00 . A A . 38 ASP OD2 1 1
15 17107 1 1 39 LYS C C -0.962 -17.533 -0.451 1.00 . A A . 39 LYS C 1 1
15 17108 1 1 39 LYS CA C -1.365 -18.465 0.688 1.00 . A A . 39 LYS CA 1 1
15 17109 1 1 39 LYS CB C -0.252 -19.484 0.945 1.00 . A A . 39 LYS CB 1 1
15 17110 1 1 39 LYS CD C -0.162 -20.040 3.393 1.00 . A A . 39 LYS CD 1 1
15 17111 1 1 39 LYS CE C -1.271 -19.278 4.101 1.00 . A A . 39 LYS CE 1 1
15 17112 1 1 39 LYS CG C -0.598 -20.506 2.014 1.00 . A A . 39 LYS CG 1 1
15 17113 1 1 39 LYS H H -2.672 -20.120 0.505 1.00 . A A . 39 LYS H 1 1
15 17114 1 1 39 LYS HA H -1.517 -17.878 1.581 1.00 . A A . 39 LYS HA 1 1
15 17115 1 1 39 LYS HB2 H -0.045 -20.012 0.026 1.00 . A A . 39 LYS HB2 1 1
15 17116 1 1 39 LYS HB3 H 0.638 -18.957 1.256 1.00 . A A . 39 LYS HB3 1 1
15 17117 1 1 39 LYS HD2 H 0.104 -20.902 3.987 1.00 . A A . 39 LYS HD2 1 1
15 17118 1 1 39 LYS HD3 H 0.698 -19.393 3.289 1.00 . A A . 39 LYS HD3 1 1
15 17119 1 1 39 LYS HE2 H -0.828 -18.611 4.824 1.00 . A A . 39 LYS HE2 1 1
15 17120 1 1 39 LYS HE3 H -1.819 -18.703 3.370 1.00 . A A . 39 LYS HE3 1 1
15 17121 1 1 39 LYS HG2 H -1.667 -20.660 2.020 1.00 . A A . 39 LYS HG2 1 1
15 17122 1 1 39 LYS HG3 H -0.100 -21.437 1.784 1.00 . A A . 39 LYS HG3 1 1
15 17123 1 1 39 LYS HZ1 H -1.772 -21.127 4.935 1.00 . A A . 39 LYS HZ1 1 1
15 17124 1 1 39 LYS HZ2 H -3.081 -20.312 4.240 1.00 . A A . 39 LYS HZ2 1 1
15 17125 1 1 39 LYS HZ3 H -2.466 -19.806 5.732 1.00 . A A . 39 LYS HZ3 1 1
15 17126 1 1 39 LYS N N -2.616 -19.149 0.383 1.00 . A A . 39 LYS N 1 1
15 17127 1 1 39 LYS NZ N -2.214 -20.195 4.801 1.00 . A A . 39 LYS NZ 1 1
15 17128 1 1 39 LYS O O -0.579 -16.387 -0.221 1.00 . A A . 39 LYS O 1 1
15 17129 1 1 40 ASN C C -1.544 -15.977 -2.932 1.00 . A A . 40 ASN C 1 1
15 17130 1 1 40 ASN CA C -0.699 -17.245 -2.853 1.00 . A A . 40 ASN CA 1 1
15 17131 1 1 40 ASN CB C -0.884 -18.074 -4.125 1.00 . A A . 40 ASN CB 1 1
15 17132 1 1 40 ASN CG C -0.017 -19.319 -4.136 1.00 . A A . 40 ASN CG 1 1
15 17133 1 1 40 ASN H H -1.365 -18.955 -1.798 1.00 . A A . 40 ASN H 1 1
15 17134 1 1 40 ASN HA H 0.340 -16.966 -2.764 1.00 . A A . 40 ASN HA 1 1
15 17135 1 1 40 ASN HB2 H -1.918 -18.379 -4.201 1.00 . A A . 40 ASN HB2 1 1
15 17136 1 1 40 ASN HB3 H -0.627 -17.471 -4.983 1.00 . A A . 40 ASN HB3 1 1
15 17137 1 1 40 ASN HD21 H 1.468 -18.306 -4.986 1.00 . A A . 40 ASN HD21 1 1
15 17138 1 1 40 ASN HD22 H 1.782 -19.975 -4.667 1.00 . A A . 40 ASN HD22 1 1
15 17139 1 1 40 ASN N N -1.053 -18.033 -1.679 1.00 . A A . 40 ASN N 1 1
15 17140 1 1 40 ASN ND2 N 1.201 -19.187 -4.648 1.00 . A A . 40 ASN ND2 1 1
15 17141 1 1 40 ASN O O -1.015 -14.876 -3.082 1.00 . A A . 40 ASN O 1 1
15 17142 1 1 40 ASN OD1 O -0.438 -20.386 -3.688 1.00 . A A . 40 ASN OD1 1 1
15 17143 1 1 41 GLU C C -3.405 -13.953 -1.853 1.00 . A A . 41 GLU C 1 1
15 17144 1 1 41 GLU CA C -3.776 -15.009 -2.889 1.00 . A A . 41 GLU CA 1 1
15 17145 1 1 41 GLU CB C -5.215 -15.478 -2.663 1.00 . A A . 41 GLU CB 1 1
15 17146 1 1 41 GLU CD C -6.454 -14.784 -4.752 1.00 . A A . 41 GLU CD 1 1
15 17147 1 1 41 GLU CG C -5.912 -15.939 -3.933 1.00 . A A . 41 GLU CG 1 1
15 17148 1 1 41 GLU H H -3.220 -17.044 -2.711 1.00 . A A . 41 GLU H 1 1
15 17149 1 1 41 GLU HA H -3.700 -14.573 -3.874 1.00 . A A . 41 GLU HA 1 1
15 17150 1 1 41 GLU HB2 H -5.208 -16.300 -1.963 1.00 . A A . 41 GLU HB2 1 1
15 17151 1 1 41 GLU HB3 H -5.784 -14.663 -2.241 1.00 . A A . 41 GLU HB3 1 1
15 17152 1 1 41 GLU HG2 H -5.205 -16.488 -4.537 1.00 . A A . 41 GLU HG2 1 1
15 17153 1 1 41 GLU HG3 H -6.733 -16.586 -3.663 1.00 . A A . 41 GLU HG3 1 1
15 17154 1 1 41 GLU N N -2.859 -16.141 -2.829 1.00 . A A . 41 GLU N 1 1
15 17155 1 1 41 GLU O O -3.363 -12.760 -2.153 1.00 . A A . 41 GLU O 1 1
15 17156 1 1 41 GLU OE1 O -6.830 -13.755 -4.153 1.00 . A A . 41 GLU OE1 1 1
15 17157 1 1 41 GLU OE2 O -6.501 -14.909 -5.994 1.00 . A A . 41 GLU OE2 1 1
15 17158 1 1 42 VAL C C -1.522 -12.694 0.099 1.00 . A A . 42 VAL C 1 1
15 17159 1 1 42 VAL CA C -2.771 -13.495 0.452 1.00 . A A . 42 VAL CA 1 1
15 17160 1 1 42 VAL CB C -2.521 -14.261 1.765 1.00 . A A . 42 VAL CB 1 1
15 17161 1 1 42 VAL CG1 C -2.103 -13.304 2.871 1.00 . A A . 42 VAL CG1 1 1
15 17162 1 1 42 VAL CG2 C -3.762 -15.044 2.168 1.00 . A A . 42 VAL CG2 1 1
15 17163 1 1 42 VAL H H -3.189 -15.362 -0.451 1.00 . A A . 42 VAL H 1 1
15 17164 1 1 42 VAL HA H -3.592 -12.811 0.609 1.00 . A A . 42 VAL HA 1 1
15 17165 1 1 42 VAL HB H -1.716 -14.961 1.602 1.00 . A A . 42 VAL HB 1 1
15 17166 1 1 42 VAL HG11 H -1.172 -13.638 3.303 1.00 . A A . 42 VAL HG11 1 1
15 17167 1 1 42 VAL HG12 H -1.976 -12.313 2.460 1.00 . A A . 42 VAL HG12 1 1
15 17168 1 1 42 VAL HG13 H -2.866 -13.282 3.635 1.00 . A A . 42 VAL HG13 1 1
15 17169 1 1 42 VAL HG21 H -4.551 -14.357 2.431 1.00 . A A . 42 VAL HG21 1 1
15 17170 1 1 42 VAL HG22 H -4.083 -15.661 1.340 1.00 . A A . 42 VAL HG22 1 1
15 17171 1 1 42 VAL HG23 H -3.532 -15.672 3.016 1.00 . A A . 42 VAL HG23 1 1
15 17172 1 1 42 VAL N N -3.138 -14.400 -0.630 1.00 . A A . 42 VAL N 1 1
15 17173 1 1 42 VAL O O -1.511 -11.468 0.195 1.00 . A A . 42 VAL O 1 1
15 17174 1 1 43 ALA C C 0.556 -11.685 -1.747 1.00 . A A . 43 ALA C 1 1
15 17175 1 1 43 ALA CA C 0.782 -12.753 -0.682 1.00 . A A . 43 ALA CA 1 1
15 17176 1 1 43 ALA CB C 1.783 -13.788 -1.174 1.00 . A A . 43 ALA CB 1 1
15 17177 1 1 43 ALA H H -0.542 -14.374 -0.367 1.00 . A A . 43 ALA H 1 1
15 17178 1 1 43 ALA HA H 1.191 -12.285 0.202 1.00 . A A . 43 ALA HA 1 1
15 17179 1 1 43 ALA HB1 H 1.260 -14.698 -1.434 1.00 . A A . 43 ALA HB1 1 1
15 17180 1 1 43 ALA HB2 H 2.297 -13.407 -2.043 1.00 . A A . 43 ALA HB2 1 1
15 17181 1 1 43 ALA HB3 H 2.499 -13.995 -0.393 1.00 . A A . 43 ALA HB3 1 1
15 17182 1 1 43 ALA N N -0.472 -13.398 -0.311 1.00 . A A . 43 ALA N 1 1
15 17183 1 1 43 ALA O O 0.971 -10.538 -1.587 1.00 . A A . 43 ALA O 1 1
15 17184 1 1 44 ALA C C -0.811 -9.782 -3.392 1.00 . A A . 44 ALA C 1 1
15 17185 1 1 44 ALA CA C -0.385 -11.146 -3.925 1.00 . A A . 44 ALA CA 1 1
15 17186 1 1 44 ALA CB C -1.461 -11.718 -4.837 1.00 . A A . 44 ALA CB 1 1
15 17187 1 1 44 ALA H H -0.409 -12.999 -2.904 1.00 . A A . 44 ALA H 1 1
15 17188 1 1 44 ALA HA H 0.519 -11.028 -4.505 1.00 . A A . 44 ALA HA 1 1
15 17189 1 1 44 ALA HB1 H -1.613 -12.761 -4.603 1.00 . A A . 44 ALA HB1 1 1
15 17190 1 1 44 ALA HB2 H -2.383 -11.176 -4.689 1.00 . A A . 44 ALA HB2 1 1
15 17191 1 1 44 ALA HB3 H -1.148 -11.621 -5.866 1.00 . A A . 44 ALA HB3 1 1
15 17192 1 1 44 ALA N N -0.104 -12.071 -2.834 1.00 . A A . 44 ALA N 1 1
15 17193 1 1 44 ALA O O -0.352 -8.747 -3.874 1.00 . A A . 44 ALA O 1 1
15 17194 1 1 45 GLU C C -1.075 -7.857 -1.008 1.00 . A A . 45 GLU C 1 1
15 17195 1 1 45 GLU CA C -2.179 -8.552 -1.799 1.00 . A A . 45 GLU CA 1 1
15 17196 1 1 45 GLU CB C -3.374 -8.836 -0.887 1.00 . A A . 45 GLU CB 1 1
15 17197 1 1 45 GLU CD C -5.106 -8.302 -2.647 1.00 . A A . 45 GLU CD 1 1
15 17198 1 1 45 GLU CG C -4.609 -9.314 -1.632 1.00 . A A . 45 GLU CG 1 1
15 17199 1 1 45 GLU H H -2.020 -10.647 -2.055 1.00 . A A . 45 GLU H 1 1
15 17200 1 1 45 GLU HA H -2.496 -7.900 -2.600 1.00 . A A . 45 GLU HA 1 1
15 17201 1 1 45 GLU HB2 H -3.094 -9.595 -0.172 1.00 . A A . 45 GLU HB2 1 1
15 17202 1 1 45 GLU HB3 H -3.629 -7.931 -0.355 1.00 . A A . 45 GLU HB3 1 1
15 17203 1 1 45 GLU HG2 H -4.370 -10.231 -2.149 1.00 . A A . 45 GLU HG2 1 1
15 17204 1 1 45 GLU HG3 H -5.396 -9.500 -0.917 1.00 . A A . 45 GLU HG3 1 1
15 17205 1 1 45 GLU N N -1.691 -9.790 -2.396 1.00 . A A . 45 GLU N 1 1
15 17206 1 1 45 GLU O O -0.926 -6.636 -1.069 1.00 . A A . 45 GLU O 1 1
15 17207 1 1 45 GLU OE1 O -4.419 -8.104 -3.671 1.00 . A A . 45 GLU OE1 1 1
15 17208 1 1 45 GLU OE2 O -6.181 -7.709 -2.418 1.00 . A A . 45 GLU OE2 1 1
15 17209 1 1 46 VAL C C 1.621 -7.110 -0.262 1.00 . A A . 46 VAL C 1 1
15 17210 1 1 46 VAL CA C 0.788 -8.105 0.538 1.00 . A A . 46 VAL CA 1 1
15 17211 1 1 46 VAL CB C 1.708 -9.226 1.059 1.00 . A A . 46 VAL CB 1 1
15 17212 1 1 46 VAL CG1 C 2.870 -8.640 1.847 1.00 . A A . 46 VAL CG1 1 1
15 17213 1 1 46 VAL CG2 C 0.919 -10.210 1.908 1.00 . A A . 46 VAL CG2 1 1
15 17214 1 1 46 VAL H H -0.471 -9.609 -0.258 1.00 . A A . 46 VAL H 1 1
15 17215 1 1 46 VAL HA H 0.358 -7.597 1.389 1.00 . A A . 46 VAL HA 1 1
15 17216 1 1 46 VAL HB H 2.110 -9.757 0.209 1.00 . A A . 46 VAL HB 1 1
15 17217 1 1 46 VAL HG11 H 3.704 -9.326 1.819 1.00 . A A . 46 VAL HG11 1 1
15 17218 1 1 46 VAL HG12 H 3.163 -7.697 1.410 1.00 . A A . 46 VAL HG12 1 1
15 17219 1 1 46 VAL HG13 H 2.567 -8.484 2.872 1.00 . A A . 46 VAL HG13 1 1
15 17220 1 1 46 VAL HG21 H 0.280 -9.666 2.588 1.00 . A A . 46 VAL HG21 1 1
15 17221 1 1 46 VAL HG22 H 0.314 -10.835 1.268 1.00 . A A . 46 VAL HG22 1 1
15 17222 1 1 46 VAL HG23 H 1.602 -10.828 2.472 1.00 . A A . 46 VAL HG23 1 1
15 17223 1 1 46 VAL N N -0.303 -8.643 -0.265 1.00 . A A . 46 VAL N 1 1
15 17224 1 1 46 VAL O O 1.783 -5.957 0.138 1.00 . A A . 46 VAL O 1 1
15 17225 1 1 47 ALA C C 2.302 -5.352 -2.463 1.00 . A A . 47 ALA C 1 1
15 17226 1 1 47 ALA CA C 2.961 -6.711 -2.254 1.00 . A A . 47 ALA CA 1 1
15 17227 1 1 47 ALA CB C 3.207 -7.393 -3.592 1.00 . A A . 47 ALA CB 1 1
15 17228 1 1 47 ALA H H 1.982 -8.492 -1.660 1.00 . A A . 47 ALA H 1 1
15 17229 1 1 47 ALA HA H 3.917 -6.566 -1.770 1.00 . A A . 47 ALA HA 1 1
15 17230 1 1 47 ALA HB1 H 2.342 -7.261 -4.226 1.00 . A A . 47 ALA HB1 1 1
15 17231 1 1 47 ALA HB2 H 4.072 -6.953 -4.066 1.00 . A A . 47 ALA HB2 1 1
15 17232 1 1 47 ALA HB3 H 3.380 -8.446 -3.433 1.00 . A A . 47 ALA HB3 1 1
15 17233 1 1 47 ALA N N 2.147 -7.563 -1.395 1.00 . A A . 47 ALA N 1 1
15 17234 1 1 47 ALA O O 2.867 -4.316 -2.113 1.00 . A A . 47 ALA O 1 1
15 17235 1 1 48 LYS C C 0.291 -3.271 -2.035 1.00 . A A . 48 LYS C 1 1
15 17236 1 1 48 LYS CA C 0.366 -4.132 -3.292 1.00 . A A . 48 LYS CA 1 1
15 17237 1 1 48 LYS CB C -1.046 -4.452 -3.788 1.00 . A A . 48 LYS CB 1 1
15 17238 1 1 48 LYS CD C -3.340 -3.558 -4.286 1.00 . A A . 48 LYS CD 1 1
15 17239 1 1 48 LYS CE C -3.647 -4.032 -5.699 1.00 . A A . 48 LYS CE 1 1
15 17240 1 1 48 LYS CG C -1.868 -3.219 -4.119 1.00 . A A . 48 LYS CG 1 1
15 17241 1 1 48 LYS H H 0.704 -6.221 -3.293 1.00 . A A . 48 LYS H 1 1
15 17242 1 1 48 LYS HA H 0.892 -3.583 -4.058 1.00 . A A . 48 LYS HA 1 1
15 17243 1 1 48 LYS HB2 H -0.972 -5.060 -4.677 1.00 . A A . 48 LYS HB2 1 1
15 17244 1 1 48 LYS HB3 H -1.565 -5.010 -3.022 1.00 . A A . 48 LYS HB3 1 1
15 17245 1 1 48 LYS HD2 H -3.600 -4.343 -3.591 1.00 . A A . 48 LYS HD2 1 1
15 17246 1 1 48 LYS HD3 H -3.930 -2.678 -4.074 1.00 . A A . 48 LYS HD3 1 1
15 17247 1 1 48 LYS HE2 H -4.683 -3.823 -5.917 1.00 . A A . 48 LYS HE2 1 1
15 17248 1 1 48 LYS HE3 H -3.017 -3.491 -6.390 1.00 . A A . 48 LYS HE3 1 1
15 17249 1 1 48 LYS HG2 H -1.764 -2.502 -3.319 1.00 . A A . 48 LYS HG2 1 1
15 17250 1 1 48 LYS HG3 H -1.501 -2.789 -5.041 1.00 . A A . 48 LYS HG3 1 1
15 17251 1 1 48 LYS HZ1 H -4.289 -6.019 -5.737 1.00 . A A . 48 LYS HZ1 1 1
15 17252 1 1 48 LYS HZ2 H -2.716 -5.819 -5.150 1.00 . A A . 48 LYS HZ2 1 1
15 17253 1 1 48 LYS HZ3 H -3.022 -5.687 -6.808 1.00 . A A . 48 LYS HZ3 1 1
15 17254 1 1 48 LYS N N 1.104 -5.363 -3.036 1.00 . A A . 48 LYS N 1 1
15 17255 1 1 48 LYS NZ N -3.401 -5.491 -5.860 1.00 . A A . 48 LYS NZ 1 1
15 17256 1 1 48 LYS O O 0.842 -2.170 -1.990 1.00 . A A . 48 LYS O 1 1
15 17257 1 1 49 LEU C C 0.773 -2.382 0.639 1.00 . A A . 49 LEU C 1 1
15 17258 1 1 49 LEU CA C -0.536 -3.058 0.245 1.00 . A A . 49 LEU CA 1 1
15 17259 1 1 49 LEU CB C -0.984 -4.012 1.353 1.00 . A A . 49 LEU CB 1 1
15 17260 1 1 49 LEU CD1 C -2.571 -2.434 2.483 1.00 . A A . 49 LEU CD1 1 1
15 17261 1 1 49 LEU CD2 C -1.698 -4.424 3.721 1.00 . A A . 49 LEU CD2 1 1
15 17262 1 1 49 LEU CG C -1.382 -3.361 2.679 1.00 . A A . 49 LEU CG 1 1
15 17263 1 1 49 LEU H H -0.807 -4.661 -1.109 1.00 . A A . 49 LEU H 1 1
15 17264 1 1 49 LEU HA H -1.292 -2.299 0.107 1.00 . A A . 49 LEU HA 1 1
15 17265 1 1 49 LEU HB2 H -1.836 -4.566 0.989 1.00 . A A . 49 LEU HB2 1 1
15 17266 1 1 49 LEU HB3 H -0.170 -4.695 1.550 1.00 . A A . 49 LEU HB3 1 1
15 17267 1 1 49 LEU HD11 H -2.798 -2.358 1.430 1.00 . A A . 49 LEU HD11 1 1
15 17268 1 1 49 LEU HD12 H -2.332 -1.455 2.871 1.00 . A A . 49 LEU HD12 1 1
15 17269 1 1 49 LEU HD13 H -3.427 -2.831 3.009 1.00 . A A . 49 LEU HD13 1 1
15 17270 1 1 49 LEU HD21 H -0.867 -4.515 4.405 1.00 . A A . 49 LEU HD21 1 1
15 17271 1 1 49 LEU HD22 H -1.865 -5.372 3.230 1.00 . A A . 49 LEU HD22 1 1
15 17272 1 1 49 LEU HD23 H -2.585 -4.140 4.267 1.00 . A A . 49 LEU HD23 1 1
15 17273 1 1 49 LEU HG H -0.554 -2.769 3.044 1.00 . A A . 49 LEU HG 1 1
15 17274 1 1 49 LEU N N -0.391 -3.780 -1.015 1.00 . A A . 49 LEU N 1 1
15 17275 1 1 49 LEU O O 0.839 -1.159 0.768 1.00 . A A . 49 LEU O 1 1
15 17276 1 1 50 LEU C C 3.428 -1.366 0.462 1.00 . A A . 50 LEU C 1 1
15 17277 1 1 50 LEU CA C 3.124 -2.664 1.204 1.00 . A A . 50 LEU CA 1 1
15 17278 1 1 50 LEU CB C 4.211 -3.700 0.909 1.00 . A A . 50 LEU CB 1 1
15 17279 1 1 50 LEU CD1 C 5.150 -6.000 1.241 1.00 . A A . 50 LEU CD1 1 1
15 17280 1 1 50 LEU CD2 C 4.624 -4.569 3.224 1.00 . A A . 50 LEU CD2 1 1
15 17281 1 1 50 LEU CG C 4.217 -4.939 1.805 1.00 . A A . 50 LEU CG 1 1
15 17282 1 1 50 LEU H H 1.702 -4.151 0.709 1.00 . A A . 50 LEU H 1 1
15 17283 1 1 50 LEU HA H 3.108 -2.463 2.264 1.00 . A A . 50 LEU HA 1 1
15 17284 1 1 50 LEU HB2 H 4.085 -4.030 -0.111 1.00 . A A . 50 LEU HB2 1 1
15 17285 1 1 50 LEU HB3 H 5.169 -3.211 1.012 1.00 . A A . 50 LEU HB3 1 1
15 17286 1 1 50 LEU HD11 H 6.152 -5.604 1.181 1.00 . A A . 50 LEU HD11 1 1
15 17287 1 1 50 LEU HD12 H 4.815 -6.286 0.255 1.00 . A A . 50 LEU HD12 1 1
15 17288 1 1 50 LEU HD13 H 5.142 -6.866 1.888 1.00 . A A . 50 LEU HD13 1 1
15 17289 1 1 50 LEU HD21 H 3.841 -3.981 3.680 1.00 . A A . 50 LEU HD21 1 1
15 17290 1 1 50 LEU HD22 H 5.538 -3.993 3.198 1.00 . A A . 50 LEU HD22 1 1
15 17291 1 1 50 LEU HD23 H 4.781 -5.469 3.799 1.00 . A A . 50 LEU HD23 1 1
15 17292 1 1 50 LEU HG H 3.220 -5.356 1.839 1.00 . A A . 50 LEU HG 1 1
15 17293 1 1 50 LEU N N 1.815 -3.185 0.826 1.00 . A A . 50 LEU N 1 1
15 17294 1 1 50 LEU O O 4.008 -0.438 1.027 1.00 . A A . 50 LEU O 1 1
15 17295 1 1 51 ASP C C 2.248 0.969 -1.290 1.00 . A A . 51 ASP C 1 1
15 17296 1 1 51 ASP CA C 3.260 -0.123 -1.623 1.00 . A A . 51 ASP CA 1 1
15 17297 1 1 51 ASP CB C 3.175 -0.479 -3.108 1.00 . A A . 51 ASP CB 1 1
15 17298 1 1 51 ASP CG C 4.417 -1.192 -3.604 1.00 . A A . 51 ASP CG 1 1
15 17299 1 1 51 ASP H H 2.576 -2.081 -1.199 1.00 . A A . 51 ASP H 1 1
15 17300 1 1 51 ASP HA H 4.251 0.245 -1.406 1.00 . A A . 51 ASP HA 1 1
15 17301 1 1 51 ASP HB2 H 2.324 -1.123 -3.270 1.00 . A A . 51 ASP HB2 1 1
15 17302 1 1 51 ASP HB3 H 3.049 0.428 -3.682 1.00 . A A . 51 ASP HB3 1 1
15 17303 1 1 51 ASP N N 3.033 -1.308 -0.805 1.00 . A A . 51 ASP N 1 1
15 17304 1 1 51 ASP O O 2.566 2.158 -1.329 1.00 . A A . 51 ASP O 1 1
15 17305 1 1 51 ASP OD1 O 4.486 -2.431 -3.461 1.00 . A A . 51 ASP OD1 1 1
15 17306 1 1 51 ASP OD2 O 5.321 -0.512 -4.135 1.00 . A A . 51 ASP OD2 1 1
15 17307 1 1 52 LEU C C 0.324 2.294 0.627 1.00 . A A . 52 LEU C 1 1
15 17308 1 1 52 LEU CA C -0.033 1.501 -0.626 1.00 . A A . 52 LEU CA 1 1
15 17309 1 1 52 LEU CB C -1.354 0.760 -0.416 1.00 . A A . 52 LEU CB 1 1
15 17310 1 1 52 LEU CD1 C -3.065 -0.856 -1.280 1.00 . A A . 52 LEU CD1 1 1
15 17311 1 1 52 LEU CD2 C -2.554 1.227 -2.567 1.00 . A A . 52 LEU CD2 1 1
15 17312 1 1 52 LEU CG C -1.984 0.143 -1.665 1.00 . A A . 52 LEU CG 1 1
15 17313 1 1 52 LEU H H 0.833 -0.402 -0.952 1.00 . A A . 52 LEU H 1 1
15 17314 1 1 52 LEU HA H -0.142 2.188 -1.453 1.00 . A A . 52 LEU HA 1 1
15 17315 1 1 52 LEU HB2 H -1.178 -0.035 0.293 1.00 . A A . 52 LEU HB2 1 1
15 17316 1 1 52 LEU HB3 H -2.063 1.461 0.001 1.00 . A A . 52 LEU HB3 1 1
15 17317 1 1 52 LEU HD11 H -3.024 -1.704 -1.946 1.00 . A A . 52 LEU HD11 1 1
15 17318 1 1 52 LEU HD12 H -4.033 -0.384 -1.356 1.00 . A A . 52 LEU HD12 1 1
15 17319 1 1 52 LEU HD13 H -2.904 -1.186 -0.264 1.00 . A A . 52 LEU HD13 1 1
15 17320 1 1 52 LEU HD21 H -2.980 0.774 -3.449 1.00 . A A . 52 LEU HD21 1 1
15 17321 1 1 52 LEU HD22 H -1.764 1.906 -2.857 1.00 . A A . 52 LEU HD22 1 1
15 17322 1 1 52 LEU HD23 H -3.319 1.772 -2.035 1.00 . A A . 52 LEU HD23 1 1
15 17323 1 1 52 LEU HG H -1.222 -0.389 -2.219 1.00 . A A . 52 LEU HG 1 1
15 17324 1 1 52 LEU N N 1.027 0.558 -0.965 1.00 . A A . 52 LEU N 1 1
15 17325 1 1 52 LEU O O -0.367 3.246 0.991 1.00 . A A . 52 LEU O 1 1
15 17326 1 1 53 LYS C C 2.914 3.626 2.169 1.00 . A A . 53 LYS C 1 1
15 17327 1 1 53 LYS CA C 1.861 2.572 2.494 1.00 . A A . 53 LYS CA 1 1
15 17328 1 1 53 LYS CB C 2.430 1.556 3.487 1.00 . A A . 53 LYS CB 1 1
15 17329 1 1 53 LYS CD C 0.207 0.424 3.783 1.00 . A A . 53 LYS CD 1 1
15 17330 1 1 53 LYS CE C -0.084 0.362 5.275 1.00 . A A . 53 LYS CE 1 1
15 17331 1 1 53 LYS CG C 1.686 0.231 3.495 1.00 . A A . 53 LYS CG 1 1
15 17332 1 1 53 LYS H H 1.919 1.131 0.944 1.00 . A A . 53 LYS H 1 1
15 17333 1 1 53 LYS HA H 1.007 3.059 2.941 1.00 . A A . 53 LYS HA 1 1
15 17334 1 1 53 LYS HB2 H 3.462 1.363 3.235 1.00 . A A . 53 LYS HB2 1 1
15 17335 1 1 53 LYS HB3 H 2.384 1.977 4.481 1.00 . A A . 53 LYS HB3 1 1
15 17336 1 1 53 LYS HD2 H -0.101 1.389 3.408 1.00 . A A . 53 LYS HD2 1 1
15 17337 1 1 53 LYS HD3 H -0.353 -0.354 3.283 1.00 . A A . 53 LYS HD3 1 1
15 17338 1 1 53 LYS HE2 H -1.153 0.377 5.421 1.00 . A A . 53 LYS HE2 1 1
15 17339 1 1 53 LYS HE3 H 0.320 -0.559 5.668 1.00 . A A . 53 LYS HE3 1 1
15 17340 1 1 53 LYS HG2 H 1.795 -0.239 2.529 1.00 . A A . 53 LYS HG2 1 1
15 17341 1 1 53 LYS HG3 H 2.112 -0.405 4.258 1.00 . A A . 53 LYS HG3 1 1
15 17342 1 1 53 LYS HZ1 H 1.530 1.325 6.185 1.00 . A A . 53 LYS HZ1 1 1
15 17343 1 1 53 LYS HZ2 H 0.040 1.646 6.917 1.00 . A A . 53 LYS HZ2 1 1
15 17344 1 1 53 LYS HZ3 H 0.433 2.379 5.444 1.00 . A A . 53 LYS HZ3 1 1
15 17345 1 1 53 LYS N N 1.409 1.897 1.283 1.00 . A A . 53 LYS N 1 1
15 17346 1 1 53 LYS NZ N 0.522 1.509 6.006 1.00 . A A . 53 LYS NZ 1 1
15 17347 1 1 53 LYS O O 3.013 4.650 2.845 1.00 . A A . 53 LYS O 1 1
15 17348 1 1 54 LYS C C 4.214 5.285 -0.322 1.00 . A A . 54 LYS C 1 1
15 17349 1 1 54 LYS CA C 4.745 4.296 0.711 1.00 . A A . 54 LYS CA 1 1
15 17350 1 1 54 LYS CB C 5.935 3.527 0.132 1.00 . A A . 54 LYS CB 1 1
15 17351 1 1 54 LYS CD C 6.705 1.932 -1.649 1.00 . A A . 54 LYS CD 1 1
15 17352 1 1 54 LYS CE C 6.780 0.841 -0.592 1.00 . A A . 54 LYS CE 1 1
15 17353 1 1 54 LYS CG C 5.696 3.004 -1.274 1.00 . A A . 54 LYS CG 1 1
15 17354 1 1 54 LYS H H 3.573 2.535 0.629 1.00 . A A . 54 LYS H 1 1
15 17355 1 1 54 LYS HA H 5.071 4.843 1.582 1.00 . A A . 54 LYS HA 1 1
15 17356 1 1 54 LYS HB2 H 6.794 4.182 0.108 1.00 . A A . 54 LYS HB2 1 1
15 17357 1 1 54 LYS HB3 H 6.152 2.686 0.775 1.00 . A A . 54 LYS HB3 1 1
15 17358 1 1 54 LYS HD2 H 6.413 1.487 -2.589 1.00 . A A . 54 LYS HD2 1 1
15 17359 1 1 54 LYS HD3 H 7.680 2.388 -1.753 1.00 . A A . 54 LYS HD3 1 1
15 17360 1 1 54 LYS HE2 H 7.423 1.176 0.208 1.00 . A A . 54 LYS HE2 1 1
15 17361 1 1 54 LYS HE3 H 5.787 0.665 -0.204 1.00 . A A . 54 LYS HE3 1 1
15 17362 1 1 54 LYS HG2 H 4.703 2.582 -1.327 1.00 . A A . 54 LYS HG2 1 1
15 17363 1 1 54 LYS HG3 H 5.778 3.824 -1.972 1.00 . A A . 54 LYS HG3 1 1
15 17364 1 1 54 LYS HZ1 H 7.761 -0.260 -2.070 1.00 . A A . 54 LYS HZ1 1 1
15 17365 1 1 54 LYS HZ2 H 6.548 -1.122 -1.265 1.00 . A A . 54 LYS HZ2 1 1
15 17366 1 1 54 LYS HZ3 H 8.028 -0.831 -0.500 1.00 . A A . 54 LYS HZ3 1 1
15 17367 1 1 54 LYS N N 3.700 3.369 1.129 1.00 . A A . 54 LYS N 1 1
15 17368 1 1 54 LYS NZ N 7.317 -0.432 -1.145 1.00 . A A . 54 LYS NZ 1 1
15 17369 1 1 54 LYS O O 4.570 6.463 -0.305 1.00 . A A . 54 LYS O 1 1
15 17370 1 1 55 GLN C C 1.872 6.705 -1.649 1.00 . A A . 55 GLN C 1 1
15 17371 1 1 55 GLN CA C 2.781 5.641 -2.256 1.00 . A A . 55 GLN CA 1 1
15 17372 1 1 55 GLN CB C 1.993 4.789 -3.252 1.00 . A A . 55 GLN CB 1 1
15 17373 1 1 55 GLN CD C 2.217 3.350 -5.317 1.00 . A A . 55 GLN CD 1 1
15 17374 1 1 55 GLN CG C 2.852 3.793 -4.014 1.00 . A A . 55 GLN CG 1 1
15 17375 1 1 55 GLN H H 3.116 3.851 -1.178 1.00 . A A . 55 GLN H 1 1
15 17376 1 1 55 GLN HA H 3.590 6.130 -2.775 1.00 . A A . 55 GLN HA 1 1
15 17377 1 1 55 GLN HB2 H 1.232 4.240 -2.716 1.00 . A A . 55 GLN HB2 1 1
15 17378 1 1 55 GLN HB3 H 1.517 5.442 -3.968 1.00 . A A . 55 GLN HB3 1 1
15 17379 1 1 55 GLN HE21 H 0.612 2.698 -4.341 1.00 . A A . 55 GLN HE21 1 1
15 17380 1 1 55 GLN HE22 H 0.581 2.496 -6.057 1.00 . A A . 55 GLN HE22 1 1
15 17381 1 1 55 GLN HG2 H 3.804 4.253 -4.234 1.00 . A A . 55 GLN HG2 1 1
15 17382 1 1 55 GLN HG3 H 3.008 2.923 -3.393 1.00 . A A . 55 GLN HG3 1 1
15 17383 1 1 55 GLN N N 3.360 4.798 -1.217 1.00 . A A . 55 GLN N 1 1
15 17384 1 1 55 GLN NE2 N 1.015 2.791 -5.230 1.00 . A A . 55 GLN NE2 1 1
15 17385 1 1 55 GLN O O 1.843 7.847 -2.109 1.00 . A A . 55 GLN O 1 1
15 17386 1 1 55 GLN OE1 O 2.799 3.509 -6.390 1.00 . A A . 55 GLN OE1 1 1
15 17387 1 1 56 LEU C C 0.976 8.450 0.610 1.00 . A A . 56 LEU C 1 1
15 17388 1 1 56 LEU CA C 0.221 7.246 0.056 1.00 . A A . 56 LEU CA 1 1
15 17389 1 1 56 LEU CB C -0.520 6.530 1.187 1.00 . A A . 56 LEU CB 1 1
15 17390 1 1 56 LEU CD1 C -1.356 8.308 2.744 1.00 . A A . 56 LEU CD1 1 1
15 17391 1 1 56 LEU CD2 C -2.565 7.857 0.601 1.00 . A A . 56 LEU CD2 1 1
15 17392 1 1 56 LEU CG C -1.757 7.243 1.735 1.00 . A A . 56 LEU CG 1 1
15 17393 1 1 56 LEU H H 1.198 5.401 -0.292 1.00 . A A . 56 LEU H 1 1
15 17394 1 1 56 LEU HA H -0.497 7.591 -0.673 1.00 . A A . 56 LEU HA 1 1
15 17395 1 1 56 LEU HB2 H -0.831 5.565 0.819 1.00 . A A . 56 LEU HB2 1 1
15 17396 1 1 56 LEU HB3 H 0.175 6.396 2.003 1.00 . A A . 56 LEU HB3 1 1
15 17397 1 1 56 LEU HD11 H -1.447 7.910 3.743 1.00 . A A . 56 LEU HD11 1 1
15 17398 1 1 56 LEU HD12 H -2.003 9.166 2.637 1.00 . A A . 56 LEU HD12 1 1
15 17399 1 1 56 LEU HD13 H -0.332 8.605 2.566 1.00 . A A . 56 LEU HD13 1 1
15 17400 1 1 56 LEU HD21 H -2.023 8.692 0.185 1.00 . A A . 56 LEU HD21 1 1
15 17401 1 1 56 LEU HD22 H -3.517 8.199 0.982 1.00 . A A . 56 LEU HD22 1 1
15 17402 1 1 56 LEU HD23 H -2.730 7.115 -0.166 1.00 . A A . 56 LEU HD23 1 1
15 17403 1 1 56 LEU HG H -2.384 6.523 2.243 1.00 . A A . 56 LEU HG 1 1
15 17404 1 1 56 LEU N N 1.132 6.324 -0.614 1.00 . A A . 56 LEU N 1 1
15 17405 1 1 56 LEU O O 0.796 9.575 0.145 1.00 . A A . 56 LEU O 1 1
15 17406 1 1 57 ALA C C 3.265 10.147 1.160 1.00 . A A . 57 ALA C 1 1
15 17407 1 1 57 ALA CA C 2.608 9.269 2.219 1.00 . A A . 57 ALA CA 1 1
15 17408 1 1 57 ALA CB C 3.660 8.679 3.146 1.00 . A A . 57 ALA CB 1 1
15 17409 1 1 57 ALA H H 1.922 7.287 1.932 1.00 . A A . 57 ALA H 1 1
15 17410 1 1 57 ALA HA H 1.940 9.876 2.813 1.00 . A A . 57 ALA HA 1 1
15 17411 1 1 57 ALA HB1 H 4.616 9.140 2.943 1.00 . A A . 57 ALA HB1 1 1
15 17412 1 1 57 ALA HB2 H 3.381 8.866 4.172 1.00 . A A . 57 ALA HB2 1 1
15 17413 1 1 57 ALA HB3 H 3.731 7.615 2.980 1.00 . A A . 57 ALA HB3 1 1
15 17414 1 1 57 ALA N N 1.822 8.205 1.605 1.00 . A A . 57 ALA N 1 1
15 17415 1 1 57 ALA O O 3.146 11.372 1.194 1.00 . A A . 57 ALA O 1 1
15 17416 1 1 58 VAL C C 3.725 11.300 -1.455 1.00 . A A . 58 VAL C 1 1
15 17417 1 1 58 VAL CA C 4.636 10.238 -0.849 1.00 . A A . 58 VAL CA 1 1
15 17418 1 1 58 VAL CB C 5.106 9.284 -1.964 1.00 . A A . 58 VAL CB 1 1
15 17419 1 1 58 VAL CG1 C 5.680 10.070 -3.133 1.00 . A A . 58 VAL CG1 1 1
15 17420 1 1 58 VAL CG2 C 6.128 8.296 -1.422 1.00 . A A . 58 VAL CG2 1 1
15 17421 1 1 58 VAL H H 4.018 8.536 0.246 1.00 . A A . 58 VAL H 1 1
15 17422 1 1 58 VAL HA H 5.505 10.722 -0.428 1.00 . A A . 58 VAL HA 1 1
15 17423 1 1 58 VAL HB H 4.251 8.728 -2.318 1.00 . A A . 58 VAL HB 1 1
15 17424 1 1 58 VAL HG11 H 5.854 9.402 -3.964 1.00 . A A . 58 VAL HG11 1 1
15 17425 1 1 58 VAL HG12 H 4.981 10.839 -3.427 1.00 . A A . 58 VAL HG12 1 1
15 17426 1 1 58 VAL HG13 H 6.613 10.525 -2.837 1.00 . A A . 58 VAL HG13 1 1
15 17427 1 1 58 VAL HG21 H 5.925 7.314 -1.823 1.00 . A A . 58 VAL HG21 1 1
15 17428 1 1 58 VAL HG22 H 7.120 8.607 -1.715 1.00 . A A . 58 VAL HG22 1 1
15 17429 1 1 58 VAL HG23 H 6.064 8.265 -0.345 1.00 . A A . 58 VAL HG23 1 1
15 17430 1 1 58 VAL N N 3.960 9.514 0.220 1.00 . A A . 58 VAL N 1 1
15 17431 1 1 58 VAL O O 4.062 12.484 -1.474 1.00 . A A . 58 VAL O 1 1
15 17432 1 1 59 ALA C C 1.287 12.941 -1.617 1.00 . A A . 59 ALA C 1 1
15 17433 1 1 59 ALA CA C 1.608 11.782 -2.555 1.00 . A A . 59 ALA CA 1 1
15 17434 1 1 59 ALA CB C 0.336 11.037 -2.931 1.00 . A A . 59 ALA CB 1 1
15 17435 1 1 59 ALA H H 2.358 9.913 -1.906 1.00 . A A . 59 ALA H 1 1
15 17436 1 1 59 ALA HA H 2.047 12.176 -3.460 1.00 . A A . 59 ALA HA 1 1
15 17437 1 1 59 ALA HB1 H 0.329 10.854 -3.996 1.00 . A A . 59 ALA HB1 1 1
15 17438 1 1 59 ALA HB2 H 0.301 10.096 -2.403 1.00 . A A . 59 ALA HB2 1 1
15 17439 1 1 59 ALA HB3 H -0.523 11.633 -2.662 1.00 . A A . 59 ALA HB3 1 1
15 17440 1 1 59 ALA N N 2.570 10.868 -1.950 1.00 . A A . 59 ALA N 1 1
15 17441 1 1 59 ALA O O 1.280 14.100 -2.028 1.00 . A A . 59 ALA O 1 1
15 17442 1 1 60 GLU C C 1.826 14.654 0.763 1.00 . A A . 60 GLU C 1 1
15 17443 1 1 60 GLU CA C 0.698 13.634 0.641 1.00 . A A . 60 GLU CA 1 1
15 17444 1 1 60 GLU CB C 0.436 12.982 2.000 1.00 . A A . 60 GLU CB 1 1
15 17445 1 1 60 GLU CD C -0.990 11.387 3.343 1.00 . A A . 60 GLU CD 1 1
15 17446 1 1 60 GLU CG C -0.831 12.144 2.038 1.00 . A A . 60 GLU CG 1 1
15 17447 1 1 60 GLU H H 1.043 11.676 -0.087 1.00 . A A . 60 GLU H 1 1
15 17448 1 1 60 GLU HA H -0.197 14.142 0.317 1.00 . A A . 60 GLU HA 1 1
15 17449 1 1 60 GLU HB2 H 1.272 12.345 2.248 1.00 . A A . 60 GLU HB2 1 1
15 17450 1 1 60 GLU HB3 H 0.351 13.757 2.747 1.00 . A A . 60 GLU HB3 1 1
15 17451 1 1 60 GLU HG2 H -1.683 12.795 1.912 1.00 . A A . 60 GLU HG2 1 1
15 17452 1 1 60 GLU HG3 H -0.801 11.431 1.227 1.00 . A A . 60 GLU HG3 1 1
15 17453 1 1 60 GLU N N 1.022 12.618 -0.355 1.00 . A A . 60 GLU N 1 1
15 17454 1 1 60 GLU O O 1.582 15.851 0.908 1.00 . A A . 60 GLU O 1 1
15 17455 1 1 60 GLU OE1 O 0.038 10.987 3.927 1.00 . A A . 60 GLU OE1 1 1
15 17456 1 1 60 GLU OE2 O -2.145 11.195 3.779 1.00 . A A . 60 GLU OE2 1 1
15 17457 1 1 61 GLY C C 4.897 14.951 2.159 1.00 . A A . 61 GLY C 1 1
15 17458 1 1 61 GLY CA C 4.210 15.053 0.811 1.00 . A A . 61 GLY CA 1 1
15 17459 1 1 61 GLY H H 3.198 13.207 0.588 1.00 . A A . 61 GLY H 1 1
15 17460 1 1 61 GLY HA2 H 4.919 14.799 0.037 1.00 . A A . 61 GLY HA2 1 1
15 17461 1 1 61 GLY HA3 H 3.882 16.071 0.664 1.00 . A A . 61 GLY HA3 1 1
15 17462 1 1 61 GLY N N 3.063 14.171 0.705 1.00 . A A . 61 GLY N 1 1
15 17463 1 1 61 GLY O O 5.484 15.920 2.640 1.00 . A A . 61 GLY O 1 1
15 17464 1 1 62 LYS C C 6.629 12.596 3.951 1.00 . A A . 62 LYS C 1 1
15 17465 1 1 62 LYS CA C 5.443 13.547 4.071 1.00 . A A . 62 LYS CA 1 1
15 17466 1 1 62 LYS CB C 4.417 12.978 5.055 1.00 . A A . 62 LYS CB 1 1
15 17467 1 1 62 LYS CD C 3.969 14.836 6.685 1.00 . A A . 62 LYS CD 1 1
15 17468 1 1 62 LYS CE C 2.858 15.460 7.516 1.00 . A A . 62 LYS CE 1 1
15 17469 1 1 62 LYS CG C 3.409 14.004 5.543 1.00 . A A . 62 LYS CG 1 1
15 17470 1 1 62 LYS H H 4.342 13.038 2.336 1.00 . A A . 62 LYS H 1 1
15 17471 1 1 62 LYS HA H 5.795 14.498 4.441 1.00 . A A . 62 LYS HA 1 1
15 17472 1 1 62 LYS HB2 H 3.879 12.177 4.571 1.00 . A A . 62 LYS HB2 1 1
15 17473 1 1 62 LYS HB3 H 4.941 12.582 5.913 1.00 . A A . 62 LYS HB3 1 1
15 17474 1 1 62 LYS HD2 H 4.566 14.201 7.323 1.00 . A A . 62 LYS HD2 1 1
15 17475 1 1 62 LYS HD3 H 4.587 15.622 6.277 1.00 . A A . 62 LYS HD3 1 1
15 17476 1 1 62 LYS HE2 H 3.297 16.154 8.216 1.00 . A A . 62 LYS HE2 1 1
15 17477 1 1 62 LYS HE3 H 2.188 15.991 6.856 1.00 . A A . 62 LYS HE3 1 1
15 17478 1 1 62 LYS HG2 H 3.153 14.661 4.726 1.00 . A A . 62 LYS HG2 1 1
15 17479 1 1 62 LYS HG3 H 2.523 13.489 5.885 1.00 . A A . 62 LYS HG3 1 1
15 17480 1 1 62 LYS HZ1 H 2.733 13.822 8.807 1.00 . A A . 62 LYS HZ1 1 1
15 17481 1 1 62 LYS HZ2 H 1.537 13.845 7.611 1.00 . A A . 62 LYS HZ2 1 1
15 17482 1 1 62 LYS HZ3 H 1.431 14.896 8.933 1.00 . A A . 62 LYS HZ3 1 1
15 17483 1 1 62 LYS N N 4.824 13.773 2.771 1.00 . A A . 62 LYS N 1 1
15 17484 1 1 62 LYS NZ N 2.085 14.434 8.270 1.00 . A A . 62 LYS NZ 1 1
15 17485 1 1 62 LYS O O 6.717 11.788 3.026 1.00 . A A . 62 LYS O 1 1
15 17486 1 1 63 PRO C C 8.436 10.390 5.256 1.00 . A A . 63 PRO C 1 1
15 17487 1 1 63 PRO CA C 8.761 11.844 4.932 1.00 . A A . 63 PRO CA 1 1
15 17488 1 1 63 PRO CB C 9.611 12.463 6.045 1.00 . A A . 63 PRO CB 1 1
15 17489 1 1 63 PRO CD C 7.524 13.630 6.041 1.00 . A A . 63 PRO CD 1 1
15 17490 1 1 63 PRO CG C 8.630 13.143 6.936 1.00 . A A . 63 PRO CG 1 1
15 17491 1 1 63 PRO HA H 9.299 11.892 3.997 1.00 . A A . 63 PRO HA 1 1
15 17492 1 1 63 PRO HB2 H 10.147 11.684 6.567 1.00 . A A . 63 PRO HB2 1 1
15 17493 1 1 63 PRO HB3 H 10.311 13.166 5.619 1.00 . A A . 63 PRO HB3 1 1
15 17494 1 1 63 PRO HD2 H 6.574 13.578 6.552 1.00 . A A . 63 PRO HD2 1 1
15 17495 1 1 63 PRO HD3 H 7.723 14.639 5.711 1.00 . A A . 63 PRO HD3 1 1
15 17496 1 1 63 PRO HG2 H 8.245 12.442 7.661 1.00 . A A . 63 PRO HG2 1 1
15 17497 1 1 63 PRO HG3 H 9.103 13.977 7.434 1.00 . A A . 63 PRO HG3 1 1
15 17498 1 1 63 PRO N N 7.564 12.690 4.908 1.00 . A A . 63 PRO N 1 1
15 17499 1 1 63 PRO O O 7.780 10.082 6.251 1.00 . A A . 63 PRO O 1 1
15 17500 1 1 64 PRO C C 9.453 7.466 5.758 1.00 . A A . 64 PRO C 1 1
15 17501 1 1 64 PRO CA C 8.680 8.035 4.573 1.00 . A A . 64 PRO CA 1 1
15 17502 1 1 64 PRO CB C 9.191 7.433 3.262 1.00 . A A . 64 PRO CB 1 1
15 17503 1 1 64 PRO CD C 9.697 9.768 3.191 1.00 . A A . 64 PRO CD 1 1
15 17504 1 1 64 PRO CG C 10.191 8.415 2.758 1.00 . A A . 64 PRO CG 1 1
15 17505 1 1 64 PRO HA H 7.629 7.811 4.689 1.00 . A A . 64 PRO HA 1 1
15 17506 1 1 64 PRO HB2 H 9.644 6.471 3.457 1.00 . A A . 64 PRO HB2 1 1
15 17507 1 1 64 PRO HB3 H 8.370 7.317 2.570 1.00 . A A . 64 PRO HB3 1 1
15 17508 1 1 64 PRO HD2 H 10.528 10.417 3.424 1.00 . A A . 64 PRO HD2 1 1
15 17509 1 1 64 PRO HD3 H 9.077 10.207 2.423 1.00 . A A . 64 PRO HD3 1 1
15 17510 1 1 64 PRO HG2 H 11.157 8.212 3.195 1.00 . A A . 64 PRO HG2 1 1
15 17511 1 1 64 PRO HG3 H 10.246 8.364 1.681 1.00 . A A . 64 PRO HG3 1 1
15 17512 1 1 64 PRO N N 8.907 9.473 4.398 1.00 . A A . 64 PRO N 1 1
15 17513 1 1 64 PRO O O 10.057 8.209 6.530 1.00 . A A . 64 PRO O 1 1
15 17514 1 1 65 GLU C C 11.486 6.125 7.239 1.00 . A A . 65 GLU C 1 1
15 17515 1 1 65 GLU CA C 10.129 5.476 6.985 1.00 . A A . 65 GLU CA 1 1
15 17516 1 1 65 GLU CB C 10.312 3.990 6.670 1.00 . A A . 65 GLU CB 1 1
15 17517 1 1 65 GLU CD C 11.112 1.739 7.490 1.00 . A A . 65 GLU CD 1 1
15 17518 1 1 65 GLU CG C 11.101 3.237 7.728 1.00 . A A . 65 GLU CG 1 1
15 17519 1 1 65 GLU H H 8.930 5.605 5.245 1.00 . A A . 65 GLU H 1 1
15 17520 1 1 65 GLU HA H 9.525 5.574 7.875 1.00 . A A . 65 GLU HA 1 1
15 17521 1 1 65 GLU HB2 H 9.339 3.531 6.580 1.00 . A A . 65 GLU HB2 1 1
15 17522 1 1 65 GLU HB3 H 10.833 3.897 5.728 1.00 . A A . 65 GLU HB3 1 1
15 17523 1 1 65 GLU HG2 H 12.120 3.594 7.722 1.00 . A A . 65 GLU HG2 1 1
15 17524 1 1 65 GLU HG3 H 10.658 3.430 8.694 1.00 . A A . 65 GLU HG3 1 1
15 17525 1 1 65 GLU N N 9.429 6.144 5.894 1.00 . A A . 65 GLU N 1 1
15 17526 1 1 65 GLU O O 11.860 6.380 8.384 1.00 . A A . 65 GLU O 1 1
15 17527 1 1 65 GLU OE1 O 11.002 1.323 6.318 1.00 . A A . 65 GLU OE1 1 1
15 17528 1 1 65 GLU OE2 O 11.233 0.983 8.477 1.00 . A A . 65 GLU OE2 1 1
15 17529 1 1 66 ALA C C 14.472 6.168 7.127 1.00 . A A . 66 ALA C 1 1
15 17530 1 1 66 ALA CA C 13.535 7.010 6.268 1.00 . A A . 66 ALA CA 1 1
15 17531 1 1 66 ALA CB C 13.411 8.415 6.839 1.00 . A A . 66 ALA CB 1 1
15 17532 1 1 66 ALA H H 11.867 6.163 5.277 1.00 . A A . 66 ALA H 1 1
15 17533 1 1 66 ALA HA H 13.947 7.087 5.272 1.00 . A A . 66 ALA HA 1 1
15 17534 1 1 66 ALA HB1 H 14.104 9.071 6.331 1.00 . A A . 66 ALA HB1 1 1
15 17535 1 1 66 ALA HB2 H 12.403 8.774 6.696 1.00 . A A . 66 ALA HB2 1 1
15 17536 1 1 66 ALA HB3 H 13.641 8.395 7.894 1.00 . A A . 66 ALA HB3 1 1
15 17537 1 1 66 ALA N N 12.220 6.390 6.163 1.00 . A A . 66 ALA N 1 1
15 17538 1 1 66 ALA O O 15.060 6.645 8.097 1.00 . A A . 66 ALA O 1 1
15 17539 1 1 67 PRO C C 16.959 4.267 7.307 1.00 . A A . 67 PRO C 1 1
15 17540 1 1 67 PRO CA C 15.479 3.948 7.489 1.00 . A A . 67 PRO CA 1 1
15 17541 1 1 67 PRO CB C 15.142 2.594 6.861 1.00 . A A . 67 PRO CB 1 1
15 17542 1 1 67 PRO CD C 13.944 4.248 5.618 1.00 . A A . 67 PRO CD 1 1
15 17543 1 1 67 PRO CG C 14.645 2.924 5.495 1.00 . A A . 67 PRO CG 1 1
15 17544 1 1 67 PRO HA H 15.244 3.926 8.543 1.00 . A A . 67 PRO HA 1 1
15 17545 1 1 67 PRO HB2 H 16.032 1.981 6.821 1.00 . A A . 67 PRO HB2 1 1
15 17546 1 1 67 PRO HB3 H 14.384 2.099 7.448 1.00 . A A . 67 PRO HB3 1 1
15 17547 1 1 67 PRO HD2 H 14.079 4.831 4.720 1.00 . A A . 67 PRO HD2 1 1
15 17548 1 1 67 PRO HD3 H 12.893 4.101 5.821 1.00 . A A . 67 PRO HD3 1 1
15 17549 1 1 67 PRO HG2 H 15.476 3.002 4.811 1.00 . A A . 67 PRO HG2 1 1
15 17550 1 1 67 PRO HG3 H 13.954 2.163 5.163 1.00 . A A . 67 PRO HG3 1 1
15 17551 1 1 67 PRO N N 14.615 4.884 6.764 1.00 . A A . 67 PRO N 1 1
15 17552 1 1 67 PRO O O 17.452 4.356 6.182 1.00 . A A . 67 PRO O 1 1
15 17553 1 1 68 LYS C C 19.898 3.525 7.952 1.00 . A A . 68 LYS C 1 1
15 17554 1 1 68 LYS CA C 19.090 4.744 8.385 1.00 . A A . 68 LYS CA 1 1
15 17555 1 1 68 LYS CB C 19.564 5.223 9.759 1.00 . A A . 68 LYS CB 1 1
15 17556 1 1 68 LYS CD C 19.297 6.904 11.606 1.00 . A A . 68 LYS CD 1 1
15 17557 1 1 68 LYS CE C 18.149 6.440 12.490 1.00 . A A . 68 LYS CE 1 1
15 17558 1 1 68 LYS CG C 19.033 6.593 10.142 1.00 . A A . 68 LYS CG 1 1
15 17559 1 1 68 LYS H H 17.215 4.354 9.288 1.00 . A A . 68 LYS H 1 1
15 17560 1 1 68 LYS HA H 19.241 5.535 7.665 1.00 . A A . 68 LYS HA 1 1
15 17561 1 1 68 LYS HB2 H 19.240 4.513 10.505 1.00 . A A . 68 LYS HB2 1 1
15 17562 1 1 68 LYS HB3 H 20.643 5.266 9.759 1.00 . A A . 68 LYS HB3 1 1
15 17563 1 1 68 LYS HD2 H 20.200 6.400 11.915 1.00 . A A . 68 LYS HD2 1 1
15 17564 1 1 68 LYS HD3 H 19.420 7.972 11.721 1.00 . A A . 68 LYS HD3 1 1
15 17565 1 1 68 LYS HE2 H 18.082 7.096 13.344 1.00 . A A . 68 LYS HE2 1 1
15 17566 1 1 68 LYS HE3 H 17.231 6.493 11.923 1.00 . A A . 68 LYS HE3 1 1
15 17567 1 1 68 LYS HG2 H 19.518 7.341 9.533 1.00 . A A . 68 LYS HG2 1 1
15 17568 1 1 68 LYS HG3 H 17.967 6.619 9.964 1.00 . A A . 68 LYS HG3 1 1
15 17569 1 1 68 LYS HZ1 H 19.078 4.572 12.397 1.00 . A A . 68 LYS HZ1 1 1
15 17570 1 1 68 LYS HZ2 H 17.458 4.508 12.879 1.00 . A A . 68 LYS HZ2 1 1
15 17571 1 1 68 LYS HZ3 H 18.642 5.043 13.962 1.00 . A A . 68 LYS HZ3 1 1
15 17572 1 1 68 LYS N N 17.665 4.437 8.420 1.00 . A A . 68 LYS N 1 1
15 17573 1 1 68 LYS NZ N 18.346 5.043 12.966 1.00 . A A . 68 LYS NZ 1 1
15 17574 1 1 68 LYS O O 19.467 2.387 8.132 1.00 . A A . 68 LYS O 1 1
15 17575 1 1 69 GLY C C 22.426 2.885 5.520 1.00 . A A . 69 GLY C 1 1
15 17576 1 1 69 GLY CA C 21.924 2.684 6.936 1.00 . A A . 69 GLY CA 1 1
15 17577 1 1 69 GLY H H 21.367 4.700 7.266 1.00 . A A . 69 GLY H 1 1
15 17578 1 1 69 GLY HA2 H 22.772 2.608 7.600 1.00 . A A . 69 GLY HA2 1 1
15 17579 1 1 69 GLY HA3 H 21.362 1.762 6.979 1.00 . A A . 69 GLY HA3 1 1
15 17580 1 1 69 GLY N N 21.074 3.772 7.383 1.00 . A A . 69 GLY N 1 1
15 17581 1 1 69 GLY O O 21.641 3.129 4.603 1.00 . A A . 69 GLY O 1 1
15 17582 1 1 70 LYS C C 23.429 2.424 2.927 1.00 . A A . 70 LYS C 1 1
15 17583 1 1 70 LYS CA C 24.346 2.957 4.024 1.00 . A A . 70 LYS CA 1 1
15 17584 1 1 70 LYS CB C 25.697 2.241 3.966 1.00 . A A . 70 LYS CB 1 1
15 17585 1 1 70 LYS CD C 25.531 0.324 5.581 1.00 . A A . 70 LYS CD 1 1
15 17586 1 1 70 LYS CE C 25.638 -1.185 5.742 1.00 . A A . 70 LYS CE 1 1
15 17587 1 1 70 LYS CG C 25.594 0.733 4.119 1.00 . A A . 70 LYS CG 1 1
15 17588 1 1 70 LYS H H 24.313 2.587 6.109 1.00 . A A . 70 LYS H 1 1
15 17589 1 1 70 LYS HA H 24.500 4.013 3.866 1.00 . A A . 70 LYS HA 1 1
15 17590 1 1 70 LYS HB2 H 26.163 2.455 3.016 1.00 . A A . 70 LYS HB2 1 1
15 17591 1 1 70 LYS HB3 H 26.326 2.620 4.759 1.00 . A A . 70 LYS HB3 1 1
15 17592 1 1 70 LYS HD2 H 26.348 0.790 6.112 1.00 . A A . 70 LYS HD2 1 1
15 17593 1 1 70 LYS HD3 H 24.591 0.656 5.999 1.00 . A A . 70 LYS HD3 1 1
15 17594 1 1 70 LYS HE2 H 25.243 -1.459 6.709 1.00 . A A . 70 LYS HE2 1 1
15 17595 1 1 70 LYS HE3 H 25.055 -1.659 4.967 1.00 . A A . 70 LYS HE3 1 1
15 17596 1 1 70 LYS HG2 H 24.699 0.390 3.622 1.00 . A A . 70 LYS HG2 1 1
15 17597 1 1 70 LYS HG3 H 26.460 0.274 3.663 1.00 . A A . 70 LYS HG3 1 1
15 17598 1 1 70 LYS HZ1 H 27.076 -2.624 5.268 1.00 . A A . 70 LYS HZ1 1 1
15 17599 1 1 70 LYS HZ2 H 27.494 -1.646 6.583 1.00 . A A . 70 LYS HZ2 1 1
15 17600 1 1 70 LYS HZ3 H 27.588 -1.033 5.009 1.00 . A A . 70 LYS HZ3 1 1
15 17601 1 1 70 LYS N N 23.738 2.784 5.339 1.00 . A A . 70 LYS N 1 1
15 17602 1 1 70 LYS NZ N 27.048 -1.654 5.644 1.00 . A A . 70 LYS NZ 1 1
15 17603 1 1 70 LYS O O 22.797 1.379 3.084 1.00 . A A . 70 LYS O 1 1
15 17604 1 1 71 LYS C C 22.826 3.598 -0.540 1.00 . A A . 71 LYS C 1 1
15 17605 1 1 71 LYS CA C 22.525 2.749 0.691 1.00 . A A . 71 LYS CA 1 1
15 17606 1 1 71 LYS CB C 21.045 2.874 1.060 1.00 . A A . 71 LYS CB 1 1
15 17607 1 1 71 LYS CD C 20.055 4.856 -0.124 1.00 . A A . 71 LYS CD 1 1
15 17608 1 1 71 LYS CE C 20.047 6.377 -0.134 1.00 . A A . 71 LYS CE 1 1
15 17609 1 1 71 LYS CG C 20.571 4.311 1.197 1.00 . A A . 71 LYS CG 1 1
15 17610 1 1 71 LYS H H 23.889 3.973 1.750 1.00 . A A . 71 LYS H 1 1
15 17611 1 1 71 LYS HA H 22.745 1.717 0.464 1.00 . A A . 71 LYS HA 1 1
15 17612 1 1 71 LYS HB2 H 20.454 2.394 0.294 1.00 . A A . 71 LYS HB2 1 1
15 17613 1 1 71 LYS HB3 H 20.877 2.371 2.001 1.00 . A A . 71 LYS HB3 1 1
15 17614 1 1 71 LYS HD2 H 20.693 4.506 -0.922 1.00 . A A . 71 LYS HD2 1 1
15 17615 1 1 71 LYS HD3 H 19.048 4.498 -0.283 1.00 . A A . 71 LYS HD3 1 1
15 17616 1 1 71 LYS HE2 H 20.878 6.733 0.455 1.00 . A A . 71 LYS HE2 1 1
15 17617 1 1 71 LYS HE3 H 20.156 6.718 -1.153 1.00 . A A . 71 LYS HE3 1 1
15 17618 1 1 71 LYS HG2 H 19.775 4.350 1.925 1.00 . A A . 71 LYS HG2 1 1
15 17619 1 1 71 LYS HG3 H 21.398 4.922 1.530 1.00 . A A . 71 LYS HG3 1 1
15 17620 1 1 71 LYS HZ1 H 18.631 7.897 0.082 1.00 . A A . 71 LYS HZ1 1 1
15 17621 1 1 71 LYS HZ2 H 18.833 6.948 1.467 1.00 . A A . 71 LYS HZ2 1 1
15 17622 1 1 71 LYS HZ3 H 17.977 6.338 0.142 1.00 . A A . 71 LYS HZ3 1 1
15 17623 1 1 71 LYS N N 23.362 3.149 1.816 1.00 . A A . 71 LYS N 1 1
15 17624 1 1 71 LYS NZ N 18.783 6.929 0.429 1.00 . A A . 71 LYS NZ 1 1
15 17625 1 1 71 LYS O O 23.076 4.799 -0.433 1.00 . A A . 71 LYS O 1 1
15 17626 1 1 72 LYS C C 21.799 3.780 -3.802 1.00 . A A . 72 LYS C 1 1
15 17627 1 1 72 LYS CA C 23.067 3.664 -2.962 1.00 . A A . 72 LYS CA 1 1
15 17628 1 1 72 LYS CB C 24.152 2.932 -3.755 1.00 . A A . 72 LYS CB 1 1
15 17629 1 1 72 LYS CD C 24.841 0.865 -5.004 1.00 . A A . 72 LYS CD 1 1
15 17630 1 1 72 LYS CE C 25.927 0.233 -4.147 1.00 . A A . 72 LYS CE 1 1
15 17631 1 1 72 LYS CG C 23.767 1.517 -4.150 1.00 . A A . 72 LYS CG 1 1
15 17632 1 1 72 LYS H H 22.594 2.008 -1.730 1.00 . A A . 72 LYS H 1 1
15 17633 1 1 72 LYS HA H 23.417 4.657 -2.721 1.00 . A A . 72 LYS HA 1 1
15 17634 1 1 72 LYS HB2 H 24.362 3.491 -4.655 1.00 . A A . 72 LYS HB2 1 1
15 17635 1 1 72 LYS HB3 H 25.049 2.884 -3.154 1.00 . A A . 72 LYS HB3 1 1
15 17636 1 1 72 LYS HD2 H 24.387 0.098 -5.614 1.00 . A A . 72 LYS HD2 1 1
15 17637 1 1 72 LYS HD3 H 25.288 1.616 -5.641 1.00 . A A . 72 LYS HD3 1 1
15 17638 1 1 72 LYS HE2 H 26.300 0.974 -3.458 1.00 . A A . 72 LYS HE2 1 1
15 17639 1 1 72 LYS HE3 H 25.497 -0.589 -3.594 1.00 . A A . 72 LYS HE3 1 1
15 17640 1 1 72 LYS HG2 H 23.626 0.929 -3.256 1.00 . A A . 72 LYS HG2 1 1
15 17641 1 1 72 LYS HG3 H 22.844 1.549 -4.711 1.00 . A A . 72 LYS HG3 1 1
15 17642 1 1 72 LYS HZ1 H 26.783 -1.158 -5.450 1.00 . A A . 72 LYS HZ1 1 1
15 17643 1 1 72 LYS HZ2 H 27.883 -0.466 -4.368 1.00 . A A . 72 LYS HZ2 1 1
15 17644 1 1 72 LYS HZ3 H 27.322 0.428 -5.690 1.00 . A A . 72 LYS HZ3 1 1
15 17645 1 1 72 LYS N N 22.800 2.967 -1.709 1.00 . A A . 72 LYS N 1 1
15 17646 1 1 72 LYS NZ N 27.058 -0.276 -4.972 1.00 . A A . 72 LYS NZ 1 1
15 17647 1 1 72 LYS O O 20.928 2.911 -3.752 1.00 . A A . 72 LYS O 1 1
15 17648 1 1 73 LYS C C 20.838 4.674 -6.868 1.00 . A A . 73 LYS C 1 1
15 17649 1 1 73 LYS CA C 20.543 5.084 -5.428 1.00 . A A . 73 LYS CA 1 1
15 17650 1 1 73 LYS CB C 20.131 6.557 -5.381 1.00 . A A . 73 LYS CB 1 1
15 17651 1 1 73 LYS CD C 20.875 8.952 -5.523 1.00 . A A . 73 LYS CD 1 1
15 17652 1 1 73 LYS CE C 21.983 9.900 -5.955 1.00 . A A . 73 LYS CE 1 1
15 17653 1 1 73 LYS CG C 21.219 7.509 -5.849 1.00 . A A . 73 LYS CG 1 1
15 17654 1 1 73 LYS H H 22.431 5.513 -4.571 1.00 . A A . 73 LYS H 1 1
15 17655 1 1 73 LYS HA H 19.731 4.480 -5.053 1.00 . A A . 73 LYS HA 1 1
15 17656 1 1 73 LYS HB2 H 19.264 6.697 -6.010 1.00 . A A . 73 LYS HB2 1 1
15 17657 1 1 73 LYS HB3 H 19.872 6.814 -4.363 1.00 . A A . 73 LYS HB3 1 1
15 17658 1 1 73 LYS HD2 H 19.965 9.222 -6.037 1.00 . A A . 73 LYS HD2 1 1
15 17659 1 1 73 LYS HD3 H 20.729 9.046 -4.456 1.00 . A A . 73 LYS HD3 1 1
15 17660 1 1 73 LYS HE2 H 21.771 10.884 -5.565 1.00 . A A . 73 LYS HE2 1 1
15 17661 1 1 73 LYS HE3 H 22.920 9.547 -5.550 1.00 . A A . 73 LYS HE3 1 1
15 17662 1 1 73 LYS HG2 H 22.146 7.251 -5.359 1.00 . A A . 73 LYS HG2 1 1
15 17663 1 1 73 LYS HG3 H 21.335 7.409 -6.919 1.00 . A A . 73 LYS HG3 1 1
15 17664 1 1 73 LYS HZ1 H 21.156 9.895 -7.873 1.00 . A A . 73 LYS HZ1 1 1
15 17665 1 1 73 LYS HZ2 H 22.701 9.213 -7.793 1.00 . A A . 73 LYS HZ2 1 1
15 17666 1 1 73 LYS HZ3 H 22.513 10.892 -7.716 1.00 . A A . 73 LYS HZ3 1 1
15 17667 1 1 73 LYS N N 21.703 4.856 -4.575 1.00 . A A . 73 LYS N 1 1
15 17668 1 1 73 LYS NZ N 22.097 9.981 -7.438 1.00 . A A . 73 LYS NZ 1 1
15 17669 1 1 73 LYS O O 21.994 4.485 -7.245 1.00 . A A . 73 LYS O 1 1
15 17670 1 1 74 SER C C 20.699 2.838 -9.185 1.00 . A A . 74 SER C 1 1
15 17671 1 1 74 SER CA C 19.931 4.150 -9.065 1.00 . A A . 74 SER CA 1 1
15 17672 1 1 74 SER CB C 20.649 5.249 -9.850 1.00 . A A . 74 SER CB 1 1
15 17673 1 1 74 SER H H 18.888 4.705 -7.308 1.00 . A A . 74 SER H 1 1
15 17674 1 1 74 SER HA H 18.942 4.014 -9.476 1.00 . A A . 74 SER HA 1 1
15 17675 1 1 74 SER HB2 H 21.399 5.706 -9.222 1.00 . A A . 74 SER HB2 1 1
15 17676 1 1 74 SER HB3 H 21.124 4.815 -10.719 1.00 . A A . 74 SER HB3 1 1
15 17677 1 1 74 SER HG H 19.151 6.475 -9.554 1.00 . A A . 74 SER HG 1 1
15 17678 1 1 74 SER N N 19.785 4.540 -7.667 1.00 . A A . 74 SER N 1 1
15 17679 1 1 74 SER O O 21.585 2.699 -10.028 1.00 . A A . 74 SER O 1 1
15 17680 1 1 74 SER OG O 19.740 6.248 -10.277 1.00 . A A . 74 SER OG 1 1
15 17681 1 1 75 GLY C C 20.281 -0.429 -9.211 1.00 . A A . 75 GLY C 1 1
15 17682 1 1 75 GLY CA C 21.018 0.587 -8.361 1.00 . A A . 75 GLY CA 1 1
15 17683 1 1 75 GLY H H 19.639 2.043 -7.684 1.00 . A A . 75 GLY H 1 1
15 17684 1 1 75 GLY HA2 H 22.015 0.716 -8.757 1.00 . A A . 75 GLY HA2 1 1
15 17685 1 1 75 GLY HA3 H 21.089 0.210 -7.351 1.00 . A A . 75 GLY HA3 1 1
15 17686 1 1 75 GLY N N 20.352 1.876 -8.335 1.00 . A A . 75 GLY N 1 1
15 17687 1 1 75 GLY O O 19.077 -0.319 -9.443 1.00 . A A . 75 GLY O 1 1
15 17688 1 1 76 PRO C C 19.503 -3.419 -9.747 1.00 . A A . 76 PRO C 1 1
15 17689 1 1 76 PRO CA C 20.441 -2.505 -10.529 1.00 . A A . 76 PRO CA 1 1
15 17690 1 1 76 PRO CB C 21.670 -3.282 -11.006 1.00 . A A . 76 PRO CB 1 1
15 17691 1 1 76 PRO CD C 22.452 -1.641 -9.454 1.00 . A A . 76 PRO CD 1 1
15 17692 1 1 76 PRO CG C 22.704 -3.033 -9.963 1.00 . A A . 76 PRO CG 1 1
15 17693 1 1 76 PRO HA H 19.917 -2.098 -11.381 1.00 . A A . 76 PRO HA 1 1
15 17694 1 1 76 PRO HB2 H 21.428 -4.333 -11.081 1.00 . A A . 76 PRO HB2 1 1
15 17695 1 1 76 PRO HB3 H 21.984 -2.909 -11.970 1.00 . A A . 76 PRO HB3 1 1
15 17696 1 1 76 PRO HD2 H 22.682 -1.576 -8.401 1.00 . A A . 76 PRO HD2 1 1
15 17697 1 1 76 PRO HD3 H 23.035 -0.923 -10.013 1.00 . A A . 76 PRO HD3 1 1
15 17698 1 1 76 PRO HG2 H 22.598 -3.750 -9.163 1.00 . A A . 76 PRO HG2 1 1
15 17699 1 1 76 PRO HG3 H 23.690 -3.099 -10.400 1.00 . A A . 76 PRO HG3 1 1
15 17700 1 1 76 PRO N N 21.012 -1.446 -9.691 1.00 . A A . 76 PRO N 1 1
15 17701 1 1 76 PRO O O 18.954 -4.375 -10.295 1.00 . A A . 76 PRO O 1 1
15 17702 1 1 77 SER C C 17.131 -4.214 -8.302 1.00 . A A . 77 SER C 1 1
15 17703 1 1 77 SER CA C 18.456 -3.918 -7.607 1.00 . A A . 77 SER CA 1 1
15 17704 1 1 77 SER CB C 18.200 -3.189 -6.286 1.00 . A A . 77 SER CB 1 1
15 17705 1 1 77 SER H H 19.791 -2.345 -8.086 1.00 . A A . 77 SER H 1 1
15 17706 1 1 77 SER HA H 18.958 -4.851 -7.403 1.00 . A A . 77 SER HA 1 1
15 17707 1 1 77 SER HB2 H 19.087 -2.644 -6.001 1.00 . A A . 77 SER HB2 1 1
15 17708 1 1 77 SER HB3 H 17.378 -2.500 -6.412 1.00 . A A . 77 SER HB3 1 1
15 17709 1 1 77 SER HG H 18.484 -3.989 -4.521 1.00 . A A . 77 SER HG 1 1
15 17710 1 1 77 SER N N 19.325 -3.120 -8.465 1.00 . A A . 77 SER N 1 1
15 17711 1 1 77 SER O O 16.440 -3.304 -8.761 1.00 . A A . 77 SER O 1 1
15 17712 1 1 77 SER OG O 17.876 -4.105 -5.254 1.00 . A A . 77 SER OG 1 1
15 17713 1 1 78 SER C C 14.382 -5.889 -8.029 1.00 . A A . 78 SER C 1 1
15 17714 1 1 78 SER CA C 15.542 -5.914 -9.019 1.00 . A A . 78 SER CA 1 1
15 17715 1 1 78 SER CB C 15.696 -7.318 -9.606 1.00 . A A . 78 SER CB 1 1
15 17716 1 1 78 SER H H 17.375 -6.174 -7.993 1.00 . A A . 78 SER H 1 1
15 17717 1 1 78 SER HA H 15.332 -5.219 -9.819 1.00 . A A . 78 SER HA 1 1
15 17718 1 1 78 SER HB2 H 16.545 -7.336 -10.272 1.00 . A A . 78 SER HB2 1 1
15 17719 1 1 78 SER HB3 H 15.852 -8.025 -8.805 1.00 . A A . 78 SER HB3 1 1
15 17720 1 1 78 SER HG H 14.500 -8.654 -10.395 1.00 . A A . 78 SER HG 1 1
15 17721 1 1 78 SER N N 16.782 -5.495 -8.377 1.00 . A A . 78 SER N 1 1
15 17722 1 1 78 SER O O 13.301 -5.388 -8.334 1.00 . A A . 78 SER O 1 1
15 17723 1 1 78 SER OG O 14.539 -7.697 -10.332 1.00 . A A . 78 SER OG 1 1
15 17724 1 1 79 GLY C C 14.077 -7.044 -4.510 1.00 . A A . 79 GLY C 1 1
15 17725 1 1 79 GLY CA C 13.582 -6.465 -5.820 1.00 . A A . 79 GLY CA 1 1
15 17726 1 1 79 GLY H H 15.498 -6.819 -6.651 1.00 . A A . 79 GLY H 1 1
15 17727 1 1 79 GLY HA2 H 13.232 -5.458 -5.648 1.00 . A A . 79 GLY HA2 1 1
15 17728 1 1 79 GLY HA3 H 12.759 -7.066 -6.178 1.00 . A A . 79 GLY HA3 1 1
15 17729 1 1 79 GLY N N 14.616 -6.434 -6.839 1.00 . A A . 79 GLY N 1 1
15 17730 1 1 79 GLY O O 14.300 -6.313 -3.545 1.00 . A A . 79 GLY O 1 1
16 17731 1 1 1 GLY C C -16.724 11.403 0.188 1.00 . A A . 1 GLY C 1 1
16 17732 1 1 1 GLY CA C -15.701 11.829 1.222 1.00 . A A . 1 GLY CA 1 1
16 17733 1 1 1 GLY H1 H -15.640 13.261 2.780 1.00 . A A . 1 GLY H1 1 1
16 17734 1 1 1 GLY HA2 H -14.768 12.044 0.722 1.00 . A A . 1 GLY HA2 1 1
16 17735 1 1 1 GLY HA3 H -15.547 11.015 1.915 1.00 . A A . 1 GLY HA3 1 1
16 17736 1 1 1 GLY N N -16.118 13.004 1.964 1.00 . A A . 1 GLY N 1 1
16 17737 1 1 1 GLY O O -17.695 10.718 0.511 1.00 . A A . 1 GLY O 1 1
16 17738 1 1 2 SER C C -16.670 11.325 -3.463 1.00 . A A . 2 SER C 1 1
16 17739 1 1 2 SER CA C -17.422 11.470 -2.143 1.00 . A A . 2 SER CA 1 1
16 17740 1 1 2 SER CB C -18.508 12.540 -2.277 1.00 . A A . 2 SER CB 1 1
16 17741 1 1 2 SER H H -15.716 12.353 -1.254 1.00 . A A . 2 SER H 1 1
16 17742 1 1 2 SER HA H -17.887 10.526 -1.901 1.00 . A A . 2 SER HA 1 1
16 17743 1 1 2 SER HB2 H -18.962 12.711 -1.313 1.00 . A A . 2 SER HB2 1 1
16 17744 1 1 2 SER HB3 H -18.063 13.457 -2.634 1.00 . A A . 2 SER HB3 1 1
16 17745 1 1 2 SER HG H -20.259 12.737 -3.132 1.00 . A A . 2 SER HG 1 1
16 17746 1 1 2 SER N N -16.508 11.809 -1.059 1.00 . A A . 2 SER N 1 1
16 17747 1 1 2 SER O O -15.631 11.950 -3.670 1.00 . A A . 2 SER O 1 1
16 17748 1 1 2 SER OG O -19.514 12.135 -3.189 1.00 . A A . 2 SER OG 1 1
16 17749 1 1 3 SER C C -17.334 11.005 -6.753 1.00 . A A . 3 SER C 1 1
16 17750 1 1 3 SER CA C -16.583 10.263 -5.651 1.00 . A A . 3 SER CA 1 1
16 17751 1 1 3 SER CB C -16.547 8.765 -5.963 1.00 . A A . 3 SER CB 1 1
16 17752 1 1 3 SER H H -18.035 10.025 -4.129 1.00 . A A . 3 SER H 1 1
16 17753 1 1 3 SER HA H -15.571 10.637 -5.606 1.00 . A A . 3 SER HA 1 1
16 17754 1 1 3 SER HB2 H -16.300 8.219 -5.066 1.00 . A A . 3 SER HB2 1 1
16 17755 1 1 3 SER HB3 H -17.517 8.451 -6.320 1.00 . A A . 3 SER HB3 1 1
16 17756 1 1 3 SER HG H -14.776 8.155 -6.537 1.00 . A A . 3 SER HG 1 1
16 17757 1 1 3 SER N N -17.205 10.494 -4.353 1.00 . A A . 3 SER N 1 1
16 17758 1 1 3 SER O O -18.294 10.488 -7.322 1.00 . A A . 3 SER O 1 1
16 17759 1 1 3 SER OG O -15.578 8.475 -6.956 1.00 . A A . 3 SER OG 1 1
16 17760 1 1 4 GLY C C -16.983 12.719 -9.463 1.00 . A A . 4 GLY C 1 1
16 17761 1 1 4 GLY CA C -17.527 13.017 -8.080 1.00 . A A . 4 GLY CA 1 1
16 17762 1 1 4 GLY H H -16.117 12.584 -6.561 1.00 . A A . 4 GLY H 1 1
16 17763 1 1 4 GLY HA2 H -18.588 12.814 -8.070 1.00 . A A . 4 GLY HA2 1 1
16 17764 1 1 4 GLY HA3 H -17.370 14.063 -7.862 1.00 . A A . 4 GLY HA3 1 1
16 17765 1 1 4 GLY N N -16.887 12.222 -7.048 1.00 . A A . 4 GLY N 1 1
16 17766 1 1 4 GLY O O -16.689 11.568 -9.786 1.00 . A A . 4 GLY O 1 1
16 17767 1 1 5 SER C C -14.895 14.069 -11.736 1.00 . A A . 5 SER C 1 1
16 17768 1 1 5 SER CA C -16.344 13.600 -11.640 1.00 . A A . 5 SER CA 1 1
16 17769 1 1 5 SER CB C -17.213 14.384 -12.625 1.00 . A A . 5 SER CB 1 1
16 17770 1 1 5 SER H H -17.103 14.650 -9.965 1.00 . A A . 5 SER H 1 1
16 17771 1 1 5 SER HA H -16.387 12.551 -11.890 1.00 . A A . 5 SER HA 1 1
16 17772 1 1 5 SER HB2 H -18.239 14.362 -12.293 1.00 . A A . 5 SER HB2 1 1
16 17773 1 1 5 SER HB3 H -16.870 15.408 -12.667 1.00 . A A . 5 SER HB3 1 1
16 17774 1 1 5 SER HG H -17.941 13.325 -14.103 1.00 . A A . 5 SER HG 1 1
16 17775 1 1 5 SER N N -16.851 13.757 -10.282 1.00 . A A . 5 SER N 1 1
16 17776 1 1 5 SER O O -14.616 15.268 -11.703 1.00 . A A . 5 SER O 1 1
16 17777 1 1 5 SER OG O -17.141 13.825 -13.925 1.00 . A A . 5 SER OG 1 1
16 17778 1 1 6 SER C C -12.209 13.943 -13.348 1.00 . A A . 6 SER C 1 1
16 17779 1 1 6 SER CA C -12.557 13.429 -11.954 1.00 . A A . 6 SER CA 1 1
16 17780 1 1 6 SER CB C -11.716 12.193 -11.629 1.00 . A A . 6 SER CB 1 1
16 17781 1 1 6 SER H H -14.263 12.178 -11.877 1.00 . A A . 6 SER H 1 1
16 17782 1 1 6 SER HA H -12.338 14.203 -11.233 1.00 . A A . 6 SER HA 1 1
16 17783 1 1 6 SER HB2 H -10.670 12.460 -11.638 1.00 . A A . 6 SER HB2 1 1
16 17784 1 1 6 SER HB3 H -11.986 11.826 -10.649 1.00 . A A . 6 SER HB3 1 1
16 17785 1 1 6 SER HG H -11.416 10.393 -12.340 1.00 . A A . 6 SER HG 1 1
16 17786 1 1 6 SER N N -13.977 13.115 -11.856 1.00 . A A . 6 SER N 1 1
16 17787 1 1 6 SER O O -12.756 13.479 -14.347 1.00 . A A . 6 SER O 1 1
16 17788 1 1 6 SER OG O -11.934 11.164 -12.579 1.00 . A A . 6 SER OG 1 1
16 17789 1 1 7 GLY C C -9.470 16.004 -14.652 1.00 . A A . 7 GLY C 1 1
16 17790 1 1 7 GLY CA C -10.887 15.468 -14.681 1.00 . A A . 7 GLY CA 1 1
16 17791 1 1 7 GLY H H -10.891 15.237 -12.576 1.00 . A A . 7 GLY H 1 1
16 17792 1 1 7 GLY HA2 H -10.956 14.701 -15.438 1.00 . A A . 7 GLY HA2 1 1
16 17793 1 1 7 GLY HA3 H -11.559 16.273 -14.936 1.00 . A A . 7 GLY HA3 1 1
16 17794 1 1 7 GLY N N -11.293 14.906 -13.406 1.00 . A A . 7 GLY N 1 1
16 17795 1 1 7 GLY O O -8.514 15.270 -14.905 1.00 . A A . 7 GLY O 1 1
16 17796 1 1 8 THR C C -7.189 17.367 -13.140 1.00 . A A . 8 THR C 1 1
16 17797 1 1 8 THR CA C -8.021 17.926 -14.288 1.00 . A A . 8 THR CA 1 1
16 17798 1 1 8 THR CB C -8.144 19.452 -14.123 1.00 . A A . 8 THR CB 1 1
16 17799 1 1 8 THR CG2 C -8.811 20.076 -15.340 1.00 . A A . 8 THR CG2 1 1
16 17800 1 1 8 THR H H -10.131 17.824 -14.155 1.00 . A A . 8 THR H 1 1
16 17801 1 1 8 THR HA H -7.512 17.725 -15.220 1.00 . A A . 8 THR HA 1 1
16 17802 1 1 8 THR HB H -7.152 19.869 -14.022 1.00 . A A . 8 THR HB 1 1
16 17803 1 1 8 THR HG1 H -8.353 19.626 -12.170 1.00 . A A . 8 THR HG1 1 1
16 17804 1 1 8 THR HG21 H -8.325 19.725 -16.237 1.00 . A A . 8 THR HG21 1 1
16 17805 1 1 8 THR HG22 H -8.730 21.152 -15.283 1.00 . A A . 8 THR HG22 1 1
16 17806 1 1 8 THR HG23 H -9.853 19.795 -15.362 1.00 . A A . 8 THR HG23 1 1
16 17807 1 1 8 THR N N -9.331 17.290 -14.346 1.00 . A A . 8 THR N 1 1
16 17808 1 1 8 THR O O -7.464 17.639 -11.970 1.00 . A A . 8 THR O 1 1
16 17809 1 1 8 THR OG1 O -8.901 19.759 -12.947 1.00 . A A . 8 THR OG1 1 1
16 17810 1 1 9 THR C C -4.989 16.975 -11.357 1.00 . A A . 9 THR C 1 1
16 17811 1 1 9 THR CA C -5.296 15.988 -12.477 1.00 . A A . 9 THR CA 1 1
16 17812 1 1 9 THR CB C -3.972 15.507 -13.099 1.00 . A A . 9 THR CB 1 1
16 17813 1 1 9 THR CG2 C -3.239 16.659 -13.769 1.00 . A A . 9 THR CG2 1 1
16 17814 1 1 9 THR H H -6.001 16.406 -14.428 1.00 . A A . 9 THR H 1 1
16 17815 1 1 9 THR HA H -5.806 15.131 -12.059 1.00 . A A . 9 THR HA 1 1
16 17816 1 1 9 THR HB H -4.193 14.758 -13.846 1.00 . A A . 9 THR HB 1 1
16 17817 1 1 9 THR HG1 H -3.117 15.504 -11.322 1.00 . A A . 9 THR HG1 1 1
16 17818 1 1 9 THR HG21 H -3.653 17.597 -13.428 1.00 . A A . 9 THR HG21 1 1
16 17819 1 1 9 THR HG22 H -3.352 16.584 -14.840 1.00 . A A . 9 THR HG22 1 1
16 17820 1 1 9 THR HG23 H -2.191 16.616 -13.514 1.00 . A A . 9 THR HG23 1 1
16 17821 1 1 9 THR N N -6.169 16.585 -13.480 1.00 . A A . 9 THR N 1 1
16 17822 1 1 9 THR O O -4.803 18.167 -11.601 1.00 . A A . 9 THR O 1 1
16 17823 1 1 9 THR OG1 O -3.138 14.928 -12.089 1.00 . A A . 9 THR OG1 1 1
16 17824 1 1 10 ALA C C -3.831 16.551 -7.933 1.00 . A A . 10 ALA C 1 1
16 17825 1 1 10 ALA CA C -4.651 17.310 -8.970 1.00 . A A . 10 ALA CA 1 1
16 17826 1 1 10 ALA CB C -5.946 17.819 -8.353 1.00 . A A . 10 ALA CB 1 1
16 17827 1 1 10 ALA H H -5.096 15.514 -9.997 1.00 . A A . 10 ALA H 1 1
16 17828 1 1 10 ALA HA H -4.083 18.164 -9.309 1.00 . A A . 10 ALA HA 1 1
16 17829 1 1 10 ALA HB1 H -6.289 18.683 -8.901 1.00 . A A . 10 ALA HB1 1 1
16 17830 1 1 10 ALA HB2 H -6.695 17.042 -8.397 1.00 . A A . 10 ALA HB2 1 1
16 17831 1 1 10 ALA HB3 H -5.770 18.092 -7.323 1.00 . A A . 10 ALA HB3 1 1
16 17832 1 1 10 ALA N N -4.938 16.472 -10.128 1.00 . A A . 10 ALA N 1 1
16 17833 1 1 10 ALA O O -4.171 15.429 -7.556 1.00 . A A . 10 ALA O 1 1
16 17834 1 1 11 LYS C C -2.626 16.319 -5.172 1.00 . A A . 11 LYS C 1 1
16 17835 1 1 11 LYS CA C -1.877 16.552 -6.480 1.00 . A A . 11 LYS CA 1 1
16 17836 1 1 11 LYS CB C -0.652 17.433 -6.229 1.00 . A A . 11 LYS CB 1 1
16 17837 1 1 11 LYS CD C 0.420 15.981 -4.482 1.00 . A A . 11 LYS CD 1 1
16 17838 1 1 11 LYS CE C 1.867 15.841 -4.929 1.00 . A A . 11 LYS CE 1 1
16 17839 1 1 11 LYS CG C -0.132 17.360 -4.804 1.00 . A A . 11 LYS CG 1 1
16 17840 1 1 11 LYS H H -2.528 18.062 -7.814 1.00 . A A . 11 LYS H 1 1
16 17841 1 1 11 LYS HA H -1.552 15.599 -6.869 1.00 . A A . 11 LYS HA 1 1
16 17842 1 1 11 LYS HB2 H 0.141 17.126 -6.895 1.00 . A A . 11 LYS HB2 1 1
16 17843 1 1 11 LYS HB3 H -0.911 18.460 -6.442 1.00 . A A . 11 LYS HB3 1 1
16 17844 1 1 11 LYS HD2 H 0.368 15.822 -3.415 1.00 . A A . 11 LYS HD2 1 1
16 17845 1 1 11 LYS HD3 H -0.178 15.236 -4.988 1.00 . A A . 11 LYS HD3 1 1
16 17846 1 1 11 LYS HE2 H 1.905 15.909 -6.005 1.00 . A A . 11 LYS HE2 1 1
16 17847 1 1 11 LYS HE3 H 2.443 16.646 -4.497 1.00 . A A . 11 LYS HE3 1 1
16 17848 1 1 11 LYS HG2 H 0.655 18.089 -4.679 1.00 . A A . 11 LYS HG2 1 1
16 17849 1 1 11 LYS HG3 H -0.942 17.582 -4.123 1.00 . A A . 11 LYS HG3 1 1
16 17850 1 1 11 LYS HZ1 H 3.360 14.701 -4.016 1.00 . A A . 11 LYS HZ1 1 1
16 17851 1 1 11 LYS HZ2 H 2.625 13.938 -5.334 1.00 . A A . 11 LYS HZ2 1 1
16 17852 1 1 11 LYS HZ3 H 1.807 14.049 -3.858 1.00 . A A . 11 LYS HZ3 1 1
16 17853 1 1 11 LYS N N -2.747 17.169 -7.475 1.00 . A A . 11 LYS N 1 1
16 17854 1 1 11 LYS NZ N 2.456 14.541 -4.504 1.00 . A A . 11 LYS NZ 1 1
16 17855 1 1 11 LYS O O -2.752 15.192 -4.693 1.00 . A A . 11 LYS O 1 1
16 17856 1 1 12 PRO C C -5.244 16.679 -3.484 1.00 . A A . 12 PRO C 1 1
16 17857 1 1 12 PRO CA C -3.884 17.348 -3.320 1.00 . A A . 12 PRO CA 1 1
16 17858 1 1 12 PRO CB C -4.054 18.820 -2.937 1.00 . A A . 12 PRO CB 1 1
16 17859 1 1 12 PRO CD C -3.025 18.784 -5.094 1.00 . A A . 12 PRO CD 1 1
16 17860 1 1 12 PRO CG C -3.980 19.558 -4.229 1.00 . A A . 12 PRO CG 1 1
16 17861 1 1 12 PRO HA H -3.324 16.837 -2.550 1.00 . A A . 12 PRO HA 1 1
16 17862 1 1 12 PRO HB2 H -5.012 18.961 -2.455 1.00 . A A . 12 PRO HB2 1 1
16 17863 1 1 12 PRO HB3 H -3.261 19.116 -2.267 1.00 . A A . 12 PRO HB3 1 1
16 17864 1 1 12 PRO HD2 H -3.328 18.834 -6.129 1.00 . A A . 12 PRO HD2 1 1
16 17865 1 1 12 PRO HD3 H -2.019 19.159 -4.975 1.00 . A A . 12 PRO HD3 1 1
16 17866 1 1 12 PRO HG2 H -4.957 19.595 -4.687 1.00 . A A . 12 PRO HG2 1 1
16 17867 1 1 12 PRO HG3 H -3.606 20.557 -4.059 1.00 . A A . 12 PRO HG3 1 1
16 17868 1 1 12 PRO N N -3.137 17.409 -4.579 1.00 . A A . 12 PRO N 1 1
16 17869 1 1 12 PRO O O -6.026 16.602 -2.537 1.00 . A A . 12 PRO O 1 1
16 17870 1 1 13 GLN C C -6.628 14.019 -4.947 1.00 . A A . 13 GLN C 1 1
16 17871 1 1 13 GLN CA C -6.787 15.535 -4.979 1.00 . A A . 13 GLN CA 1 1
16 17872 1 1 13 GLN CB C -7.319 15.976 -6.344 1.00 . A A . 13 GLN CB 1 1
16 17873 1 1 13 GLN CD C -9.317 16.168 -7.878 1.00 . A A . 13 GLN CD 1 1
16 17874 1 1 13 GLN CG C -8.776 15.612 -6.576 1.00 . A A . 13 GLN CG 1 1
16 17875 1 1 13 GLN H H -4.856 16.290 -5.406 1.00 . A A . 13 GLN H 1 1
16 17876 1 1 13 GLN HA H -7.493 15.827 -4.217 1.00 . A A . 13 GLN HA 1 1
16 17877 1 1 13 GLN HB2 H -7.220 17.048 -6.427 1.00 . A A . 13 GLN HB2 1 1
16 17878 1 1 13 GLN HB3 H -6.726 15.507 -7.116 1.00 . A A . 13 GLN HB3 1 1
16 17879 1 1 13 GLN HE21 H -8.811 14.497 -8.830 1.00 . A A . 13 GLN HE21 1 1
16 17880 1 1 13 GLN HE22 H -9.562 15.715 -9.798 1.00 . A A . 13 GLN HE22 1 1
16 17881 1 1 13 GLN HG2 H -8.866 14.536 -6.597 1.00 . A A . 13 GLN HG2 1 1
16 17882 1 1 13 GLN HG3 H -9.366 16.005 -5.761 1.00 . A A . 13 GLN HG3 1 1
16 17883 1 1 13 GLN N N -5.520 16.197 -4.692 1.00 . A A . 13 GLN N 1 1
16 17884 1 1 13 GLN NE2 N -9.220 15.381 -8.944 1.00 . A A . 13 GLN NE2 1 1
16 17885 1 1 13 GLN O O -7.345 13.326 -4.226 1.00 . A A . 13 GLN O 1 1
16 17886 1 1 13 GLN OE1 O -9.816 17.292 -7.927 1.00 . A A . 13 GLN OE1 1 1
16 17887 1 1 14 GLN C C -5.262 11.492 -4.398 1.00 . A A . 14 GLN C 1 1
16 17888 1 1 14 GLN CA C -5.434 12.076 -5.796 1.00 . A A . 14 GLN CA 1 1
16 17889 1 1 14 GLN CB C -4.189 11.790 -6.638 1.00 . A A . 14 GLN CB 1 1
16 17890 1 1 14 GLN CD C -1.671 11.910 -6.804 1.00 . A A . 14 GLN CD 1 1
16 17891 1 1 14 GLN CG C -2.904 12.315 -6.020 1.00 . A A . 14 GLN CG 1 1
16 17892 1 1 14 GLN H H -5.147 14.115 -6.286 1.00 . A A . 14 GLN H 1 1
16 17893 1 1 14 GLN HA H -6.288 11.610 -6.264 1.00 . A A . 14 GLN HA 1 1
16 17894 1 1 14 GLN HB2 H -4.093 10.723 -6.766 1.00 . A A . 14 GLN HB2 1 1
16 17895 1 1 14 GLN HB3 H -4.311 12.252 -7.607 1.00 . A A . 14 GLN HB3 1 1
16 17896 1 1 14 GLN HE21 H -0.711 13.537 -6.184 1.00 . A A . 14 GLN HE21 1 1
16 17897 1 1 14 GLN HE22 H 0.182 12.491 -7.229 1.00 . A A . 14 GLN HE22 1 1
16 17898 1 1 14 GLN HG2 H -2.950 13.394 -5.985 1.00 . A A . 14 GLN HG2 1 1
16 17899 1 1 14 GLN HG3 H -2.818 11.927 -5.016 1.00 . A A . 14 GLN HG3 1 1
16 17900 1 1 14 GLN N N -5.686 13.511 -5.735 1.00 . A A . 14 GLN N 1 1
16 17901 1 1 14 GLN NE2 N -0.628 12.729 -6.733 1.00 . A A . 14 GLN NE2 1 1
16 17902 1 1 14 GLN O O -5.685 10.368 -4.128 1.00 . A A . 14 GLN O 1 1
16 17903 1 1 14 GLN OE1 O -1.656 10.873 -7.467 1.00 . A A . 14 GLN OE1 1 1
16 17904 1 1 15 ILE C C -5.650 11.143 -1.571 1.00 . A A . 15 ILE C 1 1
16 17905 1 1 15 ILE CA C -4.411 11.823 -2.143 1.00 . A A . 15 ILE CA 1 1
16 17906 1 1 15 ILE CB C -4.018 13.000 -1.231 1.00 . A A . 15 ILE CB 1 1
16 17907 1 1 15 ILE CD1 C -2.505 15.046 -1.163 1.00 . A A . 15 ILE CD1 1 1
16 17908 1 1 15 ILE CG1 C -2.745 13.672 -1.749 1.00 . A A . 15 ILE CG1 1 1
16 17909 1 1 15 ILE CG2 C -3.825 12.520 0.200 1.00 . A A . 15 ILE CG2 1 1
16 17910 1 1 15 ILE H H -4.324 13.150 -3.789 1.00 . A A . 15 ILE H 1 1
16 17911 1 1 15 ILE HA H -3.596 11.113 -2.152 1.00 . A A . 15 ILE HA 1 1
16 17912 1 1 15 ILE HB H -4.824 13.717 -1.239 1.00 . A A . 15 ILE HB 1 1
16 17913 1 1 15 ILE HD11 H -3.451 15.545 -1.015 1.00 . A A . 15 ILE HD11 1 1
16 17914 1 1 15 ILE HD12 H -1.996 14.949 -0.215 1.00 . A A . 15 ILE HD12 1 1
16 17915 1 1 15 ILE HD13 H -1.895 15.625 -1.841 1.00 . A A . 15 ILE HD13 1 1
16 17916 1 1 15 ILE HG12 H -1.894 13.055 -1.506 1.00 . A A . 15 ILE HG12 1 1
16 17917 1 1 15 ILE HG13 H -2.813 13.776 -2.823 1.00 . A A . 15 ILE HG13 1 1
16 17918 1 1 15 ILE HG21 H -4.015 13.336 0.882 1.00 . A A . 15 ILE HG21 1 1
16 17919 1 1 15 ILE HG22 H -4.513 11.714 0.404 1.00 . A A . 15 ILE HG22 1 1
16 17920 1 1 15 ILE HG23 H -2.811 12.171 0.329 1.00 . A A . 15 ILE HG23 1 1
16 17921 1 1 15 ILE N N -4.638 12.263 -3.514 1.00 . A A . 15 ILE N 1 1
16 17922 1 1 15 ILE O O -5.566 10.056 -1.000 1.00 . A A . 15 ILE O 1 1
16 17923 1 1 16 GLN C C -8.299 9.844 -1.777 1.00 . A A . 16 GLN C 1 1
16 17924 1 1 16 GLN CA C -8.057 11.247 -1.231 1.00 . A A . 16 GLN CA 1 1
16 17925 1 1 16 GLN CB C -9.221 12.163 -1.614 1.00 . A A . 16 GLN CB 1 1
16 17926 1 1 16 GLN CD C -10.531 11.147 0.292 1.00 . A A . 16 GLN CD 1 1
16 17927 1 1 16 GLN CG C -10.573 11.663 -1.133 1.00 . A A . 16 GLN CG 1 1
16 17928 1 1 16 GLN H H -6.803 12.653 -2.195 1.00 . A A . 16 GLN H 1 1
16 17929 1 1 16 GLN HA H -7.992 11.195 -0.155 1.00 . A A . 16 GLN HA 1 1
16 17930 1 1 16 GLN HB2 H -9.050 13.140 -1.188 1.00 . A A . 16 GLN HB2 1 1
16 17931 1 1 16 GLN HB3 H -9.256 12.250 -2.690 1.00 . A A . 16 GLN HB3 1 1
16 17932 1 1 16 GLN HE21 H -10.904 9.299 -0.340 1.00 . A A . 16 GLN HE21 1 1
16 17933 1 1 16 GLN HE22 H -10.716 9.486 1.367 1.00 . A A . 16 GLN HE22 1 1
16 17934 1 1 16 GLN HG2 H -11.283 12.476 -1.184 1.00 . A A . 16 GLN HG2 1 1
16 17935 1 1 16 GLN HG3 H -10.898 10.862 -1.781 1.00 . A A . 16 GLN HG3 1 1
16 17936 1 1 16 GLN N N -6.800 11.790 -1.731 1.00 . A A . 16 GLN N 1 1
16 17937 1 1 16 GLN NE2 N -10.739 9.846 0.457 1.00 . A A . 16 GLN NE2 1 1
16 17938 1 1 16 GLN O O -8.615 8.921 -1.026 1.00 . A A . 16 GLN O 1 1
16 17939 1 1 16 GLN OE1 O -10.315 11.910 1.234 1.00 . A A . 16 GLN OE1 1 1
16 17940 1 1 17 ALA C C -7.384 7.354 -3.183 1.00 . A A . 17 ALA C 1 1
16 17941 1 1 17 ALA CA C -8.349 8.398 -3.733 1.00 . A A . 17 ALA CA 1 1
16 17942 1 1 17 ALA CB C -8.184 8.530 -5.240 1.00 . A A . 17 ALA CB 1 1
16 17943 1 1 17 ALA H H -7.895 10.463 -3.634 1.00 . A A . 17 ALA H 1 1
16 17944 1 1 17 ALA HA H -9.362 8.079 -3.534 1.00 . A A . 17 ALA HA 1 1
16 17945 1 1 17 ALA HB1 H -7.308 9.125 -5.455 1.00 . A A . 17 ALA HB1 1 1
16 17946 1 1 17 ALA HB2 H -8.069 7.549 -5.677 1.00 . A A . 17 ALA HB2 1 1
16 17947 1 1 17 ALA HB3 H -9.056 9.010 -5.657 1.00 . A A . 17 ALA HB3 1 1
16 17948 1 1 17 ALA N N -8.149 9.690 -3.088 1.00 . A A . 17 ALA N 1 1
16 17949 1 1 17 ALA O O -7.787 6.243 -2.835 1.00 . A A . 17 ALA O 1 1
16 17950 1 1 18 LEU C C -5.442 6.312 -1.202 1.00 . A A . 18 LEU C 1 1
16 17951 1 1 18 LEU CA C -5.084 6.809 -2.599 1.00 . A A . 18 LEU CA 1 1
16 17952 1 1 18 LEU CB C -3.724 7.508 -2.572 1.00 . A A . 18 LEU CB 1 1
16 17953 1 1 18 LEU CD1 C -1.888 8.695 -3.797 1.00 . A A . 18 LEU CD1 1 1
16 17954 1 1 18 LEU CD2 C -2.593 6.407 -4.519 1.00 . A A . 18 LEU CD2 1 1
16 17955 1 1 18 LEU CG C -3.056 7.731 -3.929 1.00 . A A . 18 LEU CG 1 1
16 17956 1 1 18 LEU H H -5.847 8.613 -3.400 1.00 . A A . 18 LEU H 1 1
16 17957 1 1 18 LEU HA H -5.031 5.962 -3.267 1.00 . A A . 18 LEU HA 1 1
16 17958 1 1 18 LEU HB2 H -3.858 8.473 -2.107 1.00 . A A . 18 LEU HB2 1 1
16 17959 1 1 18 LEU HB3 H -3.057 6.909 -1.968 1.00 . A A . 18 LEU HB3 1 1
16 17960 1 1 18 LEU HD11 H -1.561 8.726 -2.768 1.00 . A A . 18 LEU HD11 1 1
16 17961 1 1 18 LEU HD12 H -2.199 9.682 -4.106 1.00 . A A . 18 LEU HD12 1 1
16 17962 1 1 18 LEU HD13 H -1.074 8.362 -4.424 1.00 . A A . 18 LEU HD13 1 1
16 17963 1 1 18 LEU HD21 H -1.929 6.596 -5.349 1.00 . A A . 18 LEU HD21 1 1
16 17964 1 1 18 LEU HD22 H -3.451 5.848 -4.866 1.00 . A A . 18 LEU HD22 1 1
16 17965 1 1 18 LEU HD23 H -2.073 5.838 -3.763 1.00 . A A . 18 LEU HD23 1 1
16 17966 1 1 18 LEU HG H -3.774 8.169 -4.609 1.00 . A A . 18 LEU HG 1 1
16 17967 1 1 18 LEU N N -6.108 7.716 -3.107 1.00 . A A . 18 LEU N 1 1
16 17968 1 1 18 LEU O O -5.398 5.113 -0.929 1.00 . A A . 18 LEU O 1 1
16 17969 1 1 19 MET C C -7.284 5.858 1.063 1.00 . A A . 19 MET C 1 1
16 17970 1 1 19 MET CA C -6.167 6.897 1.046 1.00 . A A . 19 MET CA 1 1
16 17971 1 1 19 MET CB C -6.607 8.148 1.809 1.00 . A A . 19 MET CB 1 1
16 17972 1 1 19 MET CE C -6.581 11.320 3.140 1.00 . A A . 19 MET CE 1 1
16 17973 1 1 19 MET CG C -5.466 8.861 2.517 1.00 . A A . 19 MET CG 1 1
16 17974 1 1 19 MET H H -5.814 8.182 -0.599 1.00 . A A . 19 MET H 1 1
16 17975 1 1 19 MET HA H -5.296 6.480 1.529 1.00 . A A . 19 MET HA 1 1
16 17976 1 1 19 MET HB2 H -7.058 8.840 1.113 1.00 . A A . 19 MET HB2 1 1
16 17977 1 1 19 MET HB3 H -7.340 7.865 2.549 1.00 . A A . 19 MET HB3 1 1
16 17978 1 1 19 MET HE1 H -5.728 11.871 2.771 1.00 . A A . 19 MET HE1 1 1
16 17979 1 1 19 MET HE2 H -7.231 11.068 2.316 1.00 . A A . 19 MET HE2 1 1
16 17980 1 1 19 MET HE3 H -7.120 11.928 3.853 1.00 . A A . 19 MET HE3 1 1
16 17981 1 1 19 MET HG2 H -4.753 8.124 2.854 1.00 . A A . 19 MET HG2 1 1
16 17982 1 1 19 MET HG3 H -4.987 9.528 1.816 1.00 . A A . 19 MET HG3 1 1
16 17983 1 1 19 MET N N -5.798 7.242 -0.322 1.00 . A A . 19 MET N 1 1
16 17984 1 1 19 MET O O -7.353 5.022 1.963 1.00 . A A . 19 MET O 1 1
16 17985 1 1 19 MET SD S -6.022 9.818 3.940 1.00 . A A . 19 MET SD 1 1
16 17986 1 1 20 ASP C C -8.777 3.590 -0.423 1.00 . A A . 20 ASP C 1 1
16 17987 1 1 20 ASP CA C -9.270 4.982 -0.038 1.00 . A A . 20 ASP CA 1 1
16 17988 1 1 20 ASP CB C -10.289 5.477 -1.064 1.00 . A A . 20 ASP CB 1 1
16 17989 1 1 20 ASP CG C -11.565 4.657 -1.055 1.00 . A A . 20 ASP CG 1 1
16 17990 1 1 20 ASP H H -8.048 6.608 -0.625 1.00 . A A . 20 ASP H 1 1
16 17991 1 1 20 ASP HA H -9.745 4.926 0.930 1.00 . A A . 20 ASP HA 1 1
16 17992 1 1 20 ASP HB2 H -10.542 6.504 -0.844 1.00 . A A . 20 ASP HB2 1 1
16 17993 1 1 20 ASP HB3 H -9.854 5.421 -2.051 1.00 . A A . 20 ASP HB3 1 1
16 17994 1 1 20 ASP N N -8.156 5.918 0.063 1.00 . A A . 20 ASP N 1 1
16 17995 1 1 20 ASP O O -8.988 2.623 0.308 1.00 . A A . 20 ASP O 1 1
16 17996 1 1 20 ASP OD1 O -11.484 3.438 -0.797 1.00 . A A . 20 ASP OD1 1 1
16 17997 1 1 20 ASP OD2 O -12.643 5.235 -1.307 1.00 . A A . 20 ASP OD2 1 1
16 17998 1 1 21 GLU C C -6.657 1.599 -1.032 1.00 . A A . 21 GLU C 1 1
16 17999 1 1 21 GLU CA C -7.599 2.224 -2.057 1.00 . A A . 21 GLU CA 1 1
16 18000 1 1 21 GLU CB C -6.868 2.418 -3.387 1.00 . A A . 21 GLU CB 1 1
16 18001 1 1 21 GLU CD C -5.237 3.821 -4.711 1.00 . A A . 21 GLU CD 1 1
16 18002 1 1 21 GLU CG C -5.789 3.487 -3.339 1.00 . A A . 21 GLU CG 1 1
16 18003 1 1 21 GLU H H -7.983 4.305 -2.113 1.00 . A A . 21 GLU H 1 1
16 18004 1 1 21 GLU HA H -8.436 1.561 -2.211 1.00 . A A . 21 GLU HA 1 1
16 18005 1 1 21 GLU HB2 H -6.407 1.483 -3.670 1.00 . A A . 21 GLU HB2 1 1
16 18006 1 1 21 GLU HB3 H -7.588 2.696 -4.142 1.00 . A A . 21 GLU HB3 1 1
16 18007 1 1 21 GLU HG2 H -6.209 4.384 -2.909 1.00 . A A . 21 GLU HG2 1 1
16 18008 1 1 21 GLU HG3 H -4.979 3.136 -2.717 1.00 . A A . 21 GLU HG3 1 1
16 18009 1 1 21 GLU N N -8.120 3.498 -1.575 1.00 . A A . 21 GLU N 1 1
16 18010 1 1 21 GLU O O -6.767 0.415 -0.712 1.00 . A A . 21 GLU O 1 1
16 18011 1 1 21 GLU OE1 O -4.358 3.077 -5.193 1.00 . A A . 21 GLU OE1 1 1
16 18012 1 1 21 GLU OE2 O -5.684 4.826 -5.303 1.00 . A A . 21 GLU OE2 1 1
16 18013 1 1 22 VAL C C -5.474 1.303 1.665 1.00 . A A . 22 VAL C 1 1
16 18014 1 1 22 VAL CA C -4.768 1.930 0.468 1.00 . A A . 22 VAL CA 1 1
16 18015 1 1 22 VAL CB C -3.862 3.074 0.961 1.00 . A A . 22 VAL CB 1 1
16 18016 1 1 22 VAL CG1 C -2.948 2.588 2.076 1.00 . A A . 22 VAL CG1 1 1
16 18017 1 1 22 VAL CG2 C -3.052 3.646 -0.192 1.00 . A A . 22 VAL CG2 1 1
16 18018 1 1 22 VAL H H -5.692 3.337 -0.816 1.00 . A A . 22 VAL H 1 1
16 18019 1 1 22 VAL HA H -4.146 1.183 -0.003 1.00 . A A . 22 VAL HA 1 1
16 18020 1 1 22 VAL HB H -4.490 3.858 1.357 1.00 . A A . 22 VAL HB 1 1
16 18021 1 1 22 VAL HG11 H -1.924 2.824 1.829 1.00 . A A . 22 VAL HG11 1 1
16 18022 1 1 22 VAL HG12 H -3.219 3.075 3.001 1.00 . A A . 22 VAL HG12 1 1
16 18023 1 1 22 VAL HG13 H -3.054 1.518 2.187 1.00 . A A . 22 VAL HG13 1 1
16 18024 1 1 22 VAL HG21 H -2.224 2.988 -0.411 1.00 . A A . 22 VAL HG21 1 1
16 18025 1 1 22 VAL HG22 H -3.682 3.736 -1.066 1.00 . A A . 22 VAL HG22 1 1
16 18026 1 1 22 VAL HG23 H -2.676 4.621 0.081 1.00 . A A . 22 VAL HG23 1 1
16 18027 1 1 22 VAL N N -5.730 2.403 -0.521 1.00 . A A . 22 VAL N 1 1
16 18028 1 1 22 VAL O O -5.210 0.156 2.025 1.00 . A A . 22 VAL O 1 1
16 18029 1 1 23 THR C C -7.812 0.259 3.133 1.00 . A A . 23 THR C 1 1
16 18030 1 1 23 THR CA C -7.121 1.583 3.435 1.00 . A A . 23 THR CA 1 1
16 18031 1 1 23 THR CB C -8.177 2.609 3.889 1.00 . A A . 23 THR CB 1 1
16 18032 1 1 23 THR CG2 C -9.010 2.057 5.035 1.00 . A A . 23 THR CG2 1 1
16 18033 1 1 23 THR H H -6.543 2.969 1.943 1.00 . A A . 23 THR H 1 1
16 18034 1 1 23 THR HA H -6.420 1.437 4.245 1.00 . A A . 23 THR HA 1 1
16 18035 1 1 23 THR HB H -8.832 2.820 3.056 1.00 . A A . 23 THR HB 1 1
16 18036 1 1 23 THR HG1 H -6.997 4.159 3.579 1.00 . A A . 23 THR HG1 1 1
16 18037 1 1 23 THR HG21 H -9.572 1.201 4.692 1.00 . A A . 23 THR HG21 1 1
16 18038 1 1 23 THR HG22 H -9.690 2.819 5.385 1.00 . A A . 23 THR HG22 1 1
16 18039 1 1 23 THR HG23 H -8.358 1.758 5.842 1.00 . A A . 23 THR HG23 1 1
16 18040 1 1 23 THR N N -6.376 2.064 2.278 1.00 . A A . 23 THR N 1 1
16 18041 1 1 23 THR O O -7.557 -0.751 3.790 1.00 . A A . 23 THR O 1 1
16 18042 1 1 23 THR OG1 O -7.536 3.823 4.299 1.00 . A A . 23 THR OG1 1 1
16 18043 1 1 24 LYS C C -8.493 -2.147 1.726 1.00 . A A . 24 LYS C 1 1
16 18044 1 1 24 LYS CA C -9.416 -0.933 1.743 1.00 . A A . 24 LYS CA 1 1
16 18045 1 1 24 LYS CB C -10.052 -0.742 0.364 1.00 . A A . 24 LYS CB 1 1
16 18046 1 1 24 LYS CD C -11.736 -1.752 -1.203 1.00 . A A . 24 LYS CD 1 1
16 18047 1 1 24 LYS CE C -11.227 -1.207 -2.529 1.00 . A A . 24 LYS CE 1 1
16 18048 1 1 24 LYS CG C -10.594 -2.026 -0.239 1.00 . A A . 24 LYS CG 1 1
16 18049 1 1 24 LYS H H -8.849 1.105 1.648 1.00 . A A . 24 LYS H 1 1
16 18050 1 1 24 LYS HA H -10.197 -1.099 2.470 1.00 . A A . 24 LYS HA 1 1
16 18051 1 1 24 LYS HB2 H -10.866 -0.038 0.450 1.00 . A A . 24 LYS HB2 1 1
16 18052 1 1 24 LYS HB3 H -9.309 -0.339 -0.309 1.00 . A A . 24 LYS HB3 1 1
16 18053 1 1 24 LYS HD2 H -12.270 -2.672 -1.386 1.00 . A A . 24 LYS HD2 1 1
16 18054 1 1 24 LYS HD3 H -12.404 -1.028 -0.759 1.00 . A A . 24 LYS HD3 1 1
16 18055 1 1 24 LYS HE2 H -10.979 -0.164 -2.403 1.00 . A A . 24 LYS HE2 1 1
16 18056 1 1 24 LYS HE3 H -10.341 -1.756 -2.812 1.00 . A A . 24 LYS HE3 1 1
16 18057 1 1 24 LYS HG2 H -9.799 -2.526 -0.773 1.00 . A A . 24 LYS HG2 1 1
16 18058 1 1 24 LYS HG3 H -10.952 -2.664 0.557 1.00 . A A . 24 LYS HG3 1 1
16 18059 1 1 24 LYS HZ1 H -13.189 -1.112 -3.237 1.00 . A A . 24 LYS HZ1 1 1
16 18060 1 1 24 LYS HZ2 H -12.252 -2.309 -3.978 1.00 . A A . 24 LYS HZ2 1 1
16 18061 1 1 24 LYS HZ3 H -12.025 -0.683 -4.387 1.00 . A A . 24 LYS HZ3 1 1
16 18062 1 1 24 LYS N N -8.688 0.269 2.134 1.00 . A A . 24 LYS N 1 1
16 18063 1 1 24 LYS NZ N -12.244 -1.336 -3.609 1.00 . A A . 24 LYS NZ 1 1
16 18064 1 1 24 LYS O O -8.844 -3.211 2.234 1.00 . A A . 24 LYS O 1 1
16 18065 1 1 25 GLN C C -6.072 -3.658 2.435 1.00 . A A . 25 GLN C 1 1
16 18066 1 1 25 GLN CA C -6.340 -3.061 1.057 1.00 . A A . 25 GLN CA 1 1
16 18067 1 1 25 GLN CB C -5.032 -2.556 0.444 1.00 . A A . 25 GLN CB 1 1
16 18068 1 1 25 GLN CD C -4.475 -4.440 -1.144 1.00 . A A . 25 GLN CD 1 1
16 18069 1 1 25 GLN CG C -4.056 -3.666 0.091 1.00 . A A . 25 GLN CG 1 1
16 18070 1 1 25 GLN H H -7.091 -1.106 0.752 1.00 . A A . 25 GLN H 1 1
16 18071 1 1 25 GLN HA H -6.751 -3.829 0.420 1.00 . A A . 25 GLN HA 1 1
16 18072 1 1 25 GLN HB2 H -5.260 -2.005 -0.456 1.00 . A A . 25 GLN HB2 1 1
16 18073 1 1 25 GLN HB3 H -4.551 -1.894 1.149 1.00 . A A . 25 GLN HB3 1 1
16 18074 1 1 25 GLN HE21 H -3.771 -6.124 -0.357 1.00 . A A . 25 GLN HE21 1 1
16 18075 1 1 25 GLN HE22 H -4.474 -6.266 -1.929 1.00 . A A . 25 GLN HE22 1 1
16 18076 1 1 25 GLN HG2 H -3.085 -3.230 -0.089 1.00 . A A . 25 GLN HG2 1 1
16 18077 1 1 25 GLN HG3 H -3.994 -4.351 0.923 1.00 . A A . 25 GLN HG3 1 1
16 18078 1 1 25 GLN N N -7.312 -1.978 1.139 1.00 . A A . 25 GLN N 1 1
16 18079 1 1 25 GLN NE2 N -4.213 -5.742 -1.144 1.00 . A A . 25 GLN NE2 1 1
16 18080 1 1 25 GLN O O -6.322 -4.839 2.670 1.00 . A A . 25 GLN O 1 1
16 18081 1 1 25 GLN OE1 O -5.028 -3.874 -2.087 1.00 . A A . 25 GLN OE1 1 1
16 18082 1 1 26 GLY C C -6.331 -4.233 5.222 1.00 . A A . 26 GLY C 1 1
16 18083 1 1 26 GLY CA C -5.266 -3.296 4.686 1.00 . A A . 26 GLY CA 1 1
16 18084 1 1 26 GLY H H -5.381 -1.900 3.099 1.00 . A A . 26 GLY H 1 1
16 18085 1 1 26 GLY HA2 H -4.318 -3.813 4.677 1.00 . A A . 26 GLY HA2 1 1
16 18086 1 1 26 GLY HA3 H -5.193 -2.441 5.342 1.00 . A A . 26 GLY HA3 1 1
16 18087 1 1 26 GLY N N -5.560 -2.832 3.343 1.00 . A A . 26 GLY N 1 1
16 18088 1 1 26 GLY O O -6.018 -5.273 5.799 1.00 . A A . 26 GLY O 1 1
16 18089 1 1 27 ASN C C -8.724 -6.033 4.802 1.00 . A A . 27 ASN C 1 1
16 18090 1 1 27 ASN CA C -8.708 -4.677 5.501 1.00 . A A . 27 ASN CA 1 1
16 18091 1 1 27 ASN CB C -10.033 -3.951 5.262 1.00 . A A . 27 ASN CB 1 1
16 18092 1 1 27 ASN CG C -10.185 -2.722 6.137 1.00 . A A . 27 ASN CG 1 1
16 18093 1 1 27 ASN H H -7.780 -3.022 4.563 1.00 . A A . 27 ASN H 1 1
16 18094 1 1 27 ASN HA H -8.579 -4.834 6.562 1.00 . A A . 27 ASN HA 1 1
16 18095 1 1 27 ASN HB2 H -10.086 -3.642 4.228 1.00 . A A . 27 ASN HB2 1 1
16 18096 1 1 27 ASN HB3 H -10.850 -4.625 5.475 1.00 . A A . 27 ASN HB3 1 1
16 18097 1 1 27 ASN HD21 H -9.114 -1.646 4.853 1.00 . A A . 27 ASN HD21 1 1
16 18098 1 1 27 ASN HD22 H -9.684 -0.801 6.248 1.00 . A A . 27 ASN HD22 1 1
16 18099 1 1 27 ASN N N -7.593 -3.863 5.031 1.00 . A A . 27 ASN N 1 1
16 18100 1 1 27 ASN ND2 N -9.602 -1.611 5.702 1.00 . A A . 27 ASN ND2 1 1
16 18101 1 1 27 ASN O O -8.801 -7.077 5.451 1.00 . A A . 27 ASN O 1 1
16 18102 1 1 27 ASN OD1 O -10.819 -2.771 7.191 1.00 . A A . 27 ASN OD1 1 1
16 18103 1 1 28 ILE C C -7.691 -8.265 3.268 1.00 . A A . 28 ILE C 1 1
16 18104 1 1 28 ILE CA C -8.656 -7.236 2.688 1.00 . A A . 28 ILE CA 1 1
16 18105 1 1 28 ILE CB C -8.277 -6.964 1.220 1.00 . A A . 28 ILE CB 1 1
16 18106 1 1 28 ILE CD1 C -8.798 -5.424 -0.739 1.00 . A A . 28 ILE CD1 1 1
16 18107 1 1 28 ILE CG1 C -9.262 -5.976 0.592 1.00 . A A . 28 ILE CG1 1 1
16 18108 1 1 28 ILE CG2 C -8.248 -8.265 0.431 1.00 . A A . 28 ILE CG2 1 1
16 18109 1 1 28 ILE H H -8.591 -5.146 3.015 1.00 . A A . 28 ILE H 1 1
16 18110 1 1 28 ILE HA H -9.656 -7.643 2.712 1.00 . A A . 28 ILE HA 1 1
16 18111 1 1 28 ILE HB H -7.287 -6.537 1.200 1.00 . A A . 28 ILE HB 1 1
16 18112 1 1 28 ILE HD11 H -7.726 -5.290 -0.719 1.00 . A A . 28 ILE HD11 1 1
16 18113 1 1 28 ILE HD12 H -9.061 -6.114 -1.526 1.00 . A A . 28 ILE HD12 1 1
16 18114 1 1 28 ILE HD13 H -9.275 -4.472 -0.919 1.00 . A A . 28 ILE HD13 1 1
16 18115 1 1 28 ILE HG12 H -10.207 -6.470 0.433 1.00 . A A . 28 ILE HG12 1 1
16 18116 1 1 28 ILE HG13 H -9.404 -5.143 1.266 1.00 . A A . 28 ILE HG13 1 1
16 18117 1 1 28 ILE HG21 H -7.314 -8.339 -0.105 1.00 . A A . 28 ILE HG21 1 1
16 18118 1 1 28 ILE HG22 H -8.339 -9.099 1.110 1.00 . A A . 28 ILE HG22 1 1
16 18119 1 1 28 ILE HG23 H -9.069 -8.280 -0.270 1.00 . A A . 28 ILE HG23 1 1
16 18120 1 1 28 ILE N N -8.651 -6.009 3.475 1.00 . A A . 28 ILE N 1 1
16 18121 1 1 28 ILE O O -8.059 -9.417 3.498 1.00 . A A . 28 ILE O 1 1
16 18122 1 1 29 VAL C C -5.916 -9.369 5.355 1.00 . A A . 29 VAL C 1 1
16 18123 1 1 29 VAL CA C -5.436 -8.724 4.060 1.00 . A A . 29 VAL CA 1 1
16 18124 1 1 29 VAL CB C -4.123 -7.966 4.333 1.00 . A A . 29 VAL CB 1 1
16 18125 1 1 29 VAL CG1 C -3.098 -8.887 4.978 1.00 . A A . 29 VAL CG1 1 1
16 18126 1 1 29 VAL CG2 C -3.578 -7.365 3.047 1.00 . A A . 29 VAL CG2 1 1
16 18127 1 1 29 VAL H H -6.220 -6.911 3.300 1.00 . A A . 29 VAL H 1 1
16 18128 1 1 29 VAL HA H -5.235 -9.500 3.336 1.00 . A A . 29 VAL HA 1 1
16 18129 1 1 29 VAL HB H -4.333 -7.160 5.021 1.00 . A A . 29 VAL HB 1 1
16 18130 1 1 29 VAL HG11 H -3.314 -9.910 4.707 1.00 . A A . 29 VAL HG11 1 1
16 18131 1 1 29 VAL HG12 H -2.109 -8.623 4.633 1.00 . A A . 29 VAL HG12 1 1
16 18132 1 1 29 VAL HG13 H -3.145 -8.782 6.052 1.00 . A A . 29 VAL HG13 1 1
16 18133 1 1 29 VAL HG21 H -4.230 -6.570 2.716 1.00 . A A . 29 VAL HG21 1 1
16 18134 1 1 29 VAL HG22 H -2.589 -6.968 3.225 1.00 . A A . 29 VAL HG22 1 1
16 18135 1 1 29 VAL HG23 H -3.526 -8.129 2.285 1.00 . A A . 29 VAL HG23 1 1
16 18136 1 1 29 VAL N N -6.453 -7.841 3.504 1.00 . A A . 29 VAL N 1 1
16 18137 1 1 29 VAL O O -5.751 -10.571 5.561 1.00 . A A . 29 VAL O 1 1
16 18138 1 1 30 ARG C C -8.063 -10.143 7.291 1.00 . A A . 30 ARG C 1 1
16 18139 1 1 30 ARG CA C -7.016 -9.053 7.503 1.00 . A A . 30 ARG CA 1 1
16 18140 1 1 30 ARG CB C -7.617 -7.905 8.315 1.00 . A A . 30 ARG CB 1 1
16 18141 1 1 30 ARG CD C -6.616 -7.899 10.620 1.00 . A A . 30 ARG CD 1 1
16 18142 1 1 30 ARG CG C -7.836 -8.244 9.780 1.00 . A A . 30 ARG CG 1 1
16 18143 1 1 30 ARG CZ C -6.081 -9.885 11.967 1.00 . A A . 30 ARG CZ 1 1
16 18144 1 1 30 ARG H H -6.614 -7.612 6.006 1.00 . A A . 30 ARG H 1 1
16 18145 1 1 30 ARG HA H -6.184 -9.471 8.050 1.00 . A A . 30 ARG HA 1 1
16 18146 1 1 30 ARG HB2 H -6.954 -7.054 8.260 1.00 . A A . 30 ARG HB2 1 1
16 18147 1 1 30 ARG HB3 H -8.570 -7.635 7.884 1.00 . A A . 30 ARG HB3 1 1
16 18148 1 1 30 ARG HD2 H -5.728 -8.121 10.048 1.00 . A A . 30 ARG HD2 1 1
16 18149 1 1 30 ARG HD3 H -6.641 -6.845 10.851 1.00 . A A . 30 ARG HD3 1 1
16 18150 1 1 30 ARG HE H -6.942 -8.229 12.670 1.00 . A A . 30 ARG HE 1 1
16 18151 1 1 30 ARG HG2 H -8.683 -7.682 10.148 1.00 . A A . 30 ARG HG2 1 1
16 18152 1 1 30 ARG HG3 H -8.037 -9.301 9.869 1.00 . A A . 30 ARG HG3 1 1
16 18153 1 1 30 ARG HH11 H -5.579 -10.021 10.015 1.00 . A A . 30 ARG HH11 1 1
16 18154 1 1 30 ARG HH12 H -5.207 -11.414 10.975 1.00 . A A . 30 ARG HH12 1 1
16 18155 1 1 30 ARG HH21 H -6.458 -10.058 13.945 1.00 . A A . 30 ARG HH21 1 1
16 18156 1 1 30 ARG HH22 H -5.708 -11.434 13.210 1.00 . A A . 30 ARG HH22 1 1
16 18157 1 1 30 ARG N N -6.512 -8.561 6.227 1.00 . A A . 30 ARG N 1 1
16 18158 1 1 30 ARG NE N -6.579 -8.657 11.868 1.00 . A A . 30 ARG NE 1 1
16 18159 1 1 30 ARG NH1 N -5.582 -10.490 10.897 1.00 . A A . 30 ARG NH1 1 1
16 18160 1 1 30 ARG NH2 N -6.082 -10.510 13.137 1.00 . A A . 30 ARG NH2 1 1
16 18161 1 1 30 ARG O O -8.126 -11.111 8.047 1.00 . A A . 30 ARG O 1 1
16 18162 1 1 31 GLU C C -9.322 -12.293 5.564 1.00 . A A . 31 GLU C 1 1
16 18163 1 1 31 GLU CA C -9.926 -10.945 5.947 1.00 . A A . 31 GLU CA 1 1
16 18164 1 1 31 GLU CB C -10.810 -10.429 4.809 1.00 . A A . 31 GLU CB 1 1
16 18165 1 1 31 GLU CD C -12.566 -8.931 5.836 1.00 . A A . 31 GLU CD 1 1
16 18166 1 1 31 GLU CG C -11.294 -9.003 5.013 1.00 . A A . 31 GLU CG 1 1
16 18167 1 1 31 GLU H H -8.781 -9.183 5.690 1.00 . A A . 31 GLU H 1 1
16 18168 1 1 31 GLU HA H -10.532 -11.074 6.830 1.00 . A A . 31 GLU HA 1 1
16 18169 1 1 31 GLU HB2 H -10.249 -10.469 3.887 1.00 . A A . 31 GLU HB2 1 1
16 18170 1 1 31 GLU HB3 H -11.674 -11.071 4.722 1.00 . A A . 31 GLU HB3 1 1
16 18171 1 1 31 GLU HG2 H -10.523 -8.444 5.521 1.00 . A A . 31 GLU HG2 1 1
16 18172 1 1 31 GLU HG3 H -11.482 -8.559 4.047 1.00 . A A . 31 GLU HG3 1 1
16 18173 1 1 31 GLU N N -8.882 -9.976 6.257 1.00 . A A . 31 GLU N 1 1
16 18174 1 1 31 GLU O O -9.786 -13.343 6.010 1.00 . A A . 31 GLU O 1 1
16 18175 1 1 31 GLU OE1 O -13.634 -9.312 5.311 1.00 . A A . 31 GLU OE1 1 1
16 18176 1 1 31 GLU OE2 O -12.494 -8.494 7.003 1.00 . A A . 31 GLU OE2 1 1
16 18177 1 1 32 LEU C C -7.121 -14.288 5.482 1.00 . A A . 32 LEU C 1 1
16 18178 1 1 32 LEU CA C -7.616 -13.474 4.291 1.00 . A A . 32 LEU CA 1 1
16 18179 1 1 32 LEU CB C -6.443 -13.129 3.372 1.00 . A A . 32 LEU CB 1 1
16 18180 1 1 32 LEU CD1 C -5.451 -11.643 1.613 1.00 . A A . 32 LEU CD1 1 1
16 18181 1 1 32 LEU CD2 C -7.634 -12.790 1.192 1.00 . A A . 32 LEU CD2 1 1
16 18182 1 1 32 LEU CG C -6.743 -12.143 2.242 1.00 . A A . 32 LEU CG 1 1
16 18183 1 1 32 LEU H H -7.961 -11.389 4.413 1.00 . A A . 32 LEU H 1 1
16 18184 1 1 32 LEU HA H -8.333 -14.063 3.740 1.00 . A A . 32 LEU HA 1 1
16 18185 1 1 32 LEU HB2 H -5.659 -12.705 3.981 1.00 . A A . 32 LEU HB2 1 1
16 18186 1 1 32 LEU HB3 H -6.092 -14.048 2.925 1.00 . A A . 32 LEU HB3 1 1
16 18187 1 1 32 LEU HD11 H -5.293 -12.143 0.670 1.00 . A A . 32 LEU HD11 1 1
16 18188 1 1 32 LEU HD12 H -4.624 -11.852 2.275 1.00 . A A . 32 LEU HD12 1 1
16 18189 1 1 32 LEU HD13 H -5.520 -10.577 1.449 1.00 . A A . 32 LEU HD13 1 1
16 18190 1 1 32 LEU HD21 H -7.148 -12.740 0.229 1.00 . A A . 32 LEU HD21 1 1
16 18191 1 1 32 LEU HD22 H -8.577 -12.264 1.147 1.00 . A A . 32 LEU HD22 1 1
16 18192 1 1 32 LEU HD23 H -7.809 -13.822 1.455 1.00 . A A . 32 LEU HD23 1 1
16 18193 1 1 32 LEU HG H -7.268 -11.289 2.648 1.00 . A A . 32 LEU HG 1 1
16 18194 1 1 32 LEU N N -8.285 -12.256 4.735 1.00 . A A . 32 LEU N 1 1
16 18195 1 1 32 LEU O O -7.489 -15.452 5.648 1.00 . A A . 32 LEU O 1 1
16 18196 1 1 33 LYS C C -6.864 -14.860 8.381 1.00 . A A . 33 LYS C 1 1
16 18197 1 1 33 LYS CA C -5.744 -14.334 7.488 1.00 . A A . 33 LYS CA 1 1
16 18198 1 1 33 LYS CB C -4.856 -13.370 8.280 1.00 . A A . 33 LYS CB 1 1
16 18199 1 1 33 LYS CD C -3.006 -11.699 7.972 1.00 . A A . 33 LYS CD 1 1
16 18200 1 1 33 LYS CE C -1.927 -11.237 7.004 1.00 . A A . 33 LYS CE 1 1
16 18201 1 1 33 LYS CG C -3.524 -13.081 7.610 1.00 . A A . 33 LYS CG 1 1
16 18202 1 1 33 LYS H H -6.031 -12.741 6.124 1.00 . A A . 33 LYS H 1 1
16 18203 1 1 33 LYS HA H -5.146 -15.168 7.153 1.00 . A A . 33 LYS HA 1 1
16 18204 1 1 33 LYS HB2 H -5.383 -12.436 8.405 1.00 . A A . 33 LYS HB2 1 1
16 18205 1 1 33 LYS HB3 H -4.661 -13.797 9.253 1.00 . A A . 33 LYS HB3 1 1
16 18206 1 1 33 LYS HD2 H -3.826 -10.997 7.940 1.00 . A A . 33 LYS HD2 1 1
16 18207 1 1 33 LYS HD3 H -2.594 -11.729 8.970 1.00 . A A . 33 LYS HD3 1 1
16 18208 1 1 33 LYS HE2 H -2.120 -11.673 6.036 1.00 . A A . 33 LYS HE2 1 1
16 18209 1 1 33 LYS HE3 H -1.967 -10.161 6.929 1.00 . A A . 33 LYS HE3 1 1
16 18210 1 1 33 LYS HG2 H -2.803 -13.819 7.929 1.00 . A A . 33 LYS HG2 1 1
16 18211 1 1 33 LYS HG3 H -3.651 -13.139 6.538 1.00 . A A . 33 LYS HG3 1 1
16 18212 1 1 33 LYS HZ1 H -0.633 -12.195 8.335 1.00 . A A . 33 LYS HZ1 1 1
16 18213 1 1 33 LYS HZ2 H 0.015 -10.799 7.634 1.00 . A A . 33 LYS HZ2 1 1
16 18214 1 1 33 LYS HZ3 H -0.106 -12.222 6.727 1.00 . A A . 33 LYS HZ3 1 1
16 18215 1 1 33 LYS N N -6.287 -13.669 6.310 1.00 . A A . 33 LYS N 1 1
16 18216 1 1 33 LYS NZ N -0.567 -11.642 7.456 1.00 . A A . 33 LYS NZ 1 1
16 18217 1 1 33 LYS O O -6.731 -15.914 9.002 1.00 . A A . 33 LYS O 1 1
16 18218 1 1 34 ALA C C -9.856 -15.682 8.620 1.00 . A A . 34 ALA C 1 1
16 18219 1 1 34 ALA CA C -9.109 -14.513 9.252 1.00 . A A . 34 ALA CA 1 1
16 18220 1 1 34 ALA CB C -10.047 -13.331 9.452 1.00 . A A . 34 ALA CB 1 1
16 18221 1 1 34 ALA H H -8.011 -13.289 7.920 1.00 . A A . 34 ALA H 1 1
16 18222 1 1 34 ALA HA H -8.740 -14.816 10.222 1.00 . A A . 34 ALA HA 1 1
16 18223 1 1 34 ALA HB1 H -9.719 -12.505 8.837 1.00 . A A . 34 ALA HB1 1 1
16 18224 1 1 34 ALA HB2 H -11.049 -13.616 9.169 1.00 . A A . 34 ALA HB2 1 1
16 18225 1 1 34 ALA HB3 H -10.035 -13.035 10.490 1.00 . A A . 34 ALA HB3 1 1
16 18226 1 1 34 ALA N N -7.965 -14.119 8.439 1.00 . A A . 34 ALA N 1 1
16 18227 1 1 34 ALA O O -10.354 -16.563 9.320 1.00 . A A . 34 ALA O 1 1
16 18228 1 1 35 GLN C C -9.629 -17.796 6.074 1.00 . A A . 35 GLN C 1 1
16 18229 1 1 35 GLN CA C -10.617 -16.745 6.567 1.00 . A A . 35 GLN CA 1 1
16 18230 1 1 35 GLN CB C -11.393 -16.163 5.385 1.00 . A A . 35 GLN CB 1 1
16 18231 1 1 35 GLN CD C -13.259 -14.636 4.629 1.00 . A A . 35 GLN CD 1 1
16 18232 1 1 35 GLN CG C -12.367 -15.064 5.778 1.00 . A A . 35 GLN CG 1 1
16 18233 1 1 35 GLN H H -9.512 -14.954 6.790 1.00 . A A . 35 GLN H 1 1
16 18234 1 1 35 GLN HA H -11.313 -17.214 7.247 1.00 . A A . 35 GLN HA 1 1
16 18235 1 1 35 GLN HB2 H -10.690 -15.755 4.674 1.00 . A A . 35 GLN HB2 1 1
16 18236 1 1 35 GLN HB3 H -11.952 -16.956 4.911 1.00 . A A . 35 GLN HB3 1 1
16 18237 1 1 35 GLN HE21 H -12.156 -13.007 4.346 1.00 . A A . 35 GLN HE21 1 1
16 18238 1 1 35 GLN HE22 H -13.499 -13.199 3.277 1.00 . A A . 35 GLN HE22 1 1
16 18239 1 1 35 GLN HG2 H -12.991 -15.424 6.583 1.00 . A A . 35 GLN HG2 1 1
16 18240 1 1 35 GLN HG3 H -11.804 -14.206 6.116 1.00 . A A . 35 GLN HG3 1 1
16 18241 1 1 35 GLN N N -9.929 -15.683 7.293 1.00 . A A . 35 GLN N 1 1
16 18242 1 1 35 GLN NE2 N -12.940 -13.499 4.023 1.00 . A A . 35 GLN NE2 1 1
16 18243 1 1 35 GLN O O -9.894 -18.508 5.105 1.00 . A A . 35 GLN O 1 1
16 18244 1 1 35 GLN OE1 O -14.225 -15.321 4.290 1.00 . A A . 35 GLN OE1 1 1
16 18245 1 1 36 LYS C C -7.347 -18.980 4.862 1.00 . A A . 36 LYS C 1 1
16 18246 1 1 36 LYS CA C -7.457 -18.854 6.378 1.00 . A A . 36 LYS CA 1 1
16 18247 1 1 36 LYS CB C -7.767 -20.221 6.993 1.00 . A A . 36 LYS CB 1 1
16 18248 1 1 36 LYS CD C -8.083 -21.566 9.091 1.00 . A A . 36 LYS CD 1 1
16 18249 1 1 36 LYS CE C -7.860 -21.622 10.594 1.00 . A A . 36 LYS CE 1 1
16 18250 1 1 36 LYS CG C -7.544 -20.277 8.494 1.00 . A A . 36 LYS CG 1 1
16 18251 1 1 36 LYS H H -8.332 -17.294 7.511 1.00 . A A . 36 LYS H 1 1
16 18252 1 1 36 LYS HA H -6.515 -18.499 6.768 1.00 . A A . 36 LYS HA 1 1
16 18253 1 1 36 LYS HB2 H -8.800 -20.466 6.794 1.00 . A A . 36 LYS HB2 1 1
16 18254 1 1 36 LYS HB3 H -7.134 -20.963 6.528 1.00 . A A . 36 LYS HB3 1 1
16 18255 1 1 36 LYS HD2 H -9.143 -21.628 8.893 1.00 . A A . 36 LYS HD2 1 1
16 18256 1 1 36 LYS HD3 H -7.580 -22.404 8.629 1.00 . A A . 36 LYS HD3 1 1
16 18257 1 1 36 LYS HE2 H -8.195 -20.693 11.029 1.00 . A A . 36 LYS HE2 1 1
16 18258 1 1 36 LYS HE3 H -8.438 -22.439 11.001 1.00 . A A . 36 LYS HE3 1 1
16 18259 1 1 36 LYS HG2 H -6.484 -20.217 8.694 1.00 . A A . 36 LYS HG2 1 1
16 18260 1 1 36 LYS HG3 H -8.047 -19.439 8.956 1.00 . A A . 36 LYS HG3 1 1
16 18261 1 1 36 LYS HZ1 H -6.028 -20.958 11.346 1.00 . A A . 36 LYS HZ1 1 1
16 18262 1 1 36 LYS HZ2 H -5.886 -22.068 10.078 1.00 . A A . 36 LYS HZ2 1 1
16 18263 1 1 36 LYS HZ3 H -6.327 -22.600 11.622 1.00 . A A . 36 LYS HZ3 1 1
16 18264 1 1 36 LYS N N -8.487 -17.889 6.747 1.00 . A A . 36 LYS N 1 1
16 18265 1 1 36 LYS NZ N -6.425 -21.826 10.934 1.00 . A A . 36 LYS NZ 1 1
16 18266 1 1 36 LYS O O -7.258 -20.084 4.327 1.00 . A A . 36 LYS O 1 1
16 18267 1 1 37 ALA C C -5.995 -18.554 2.253 1.00 . A A . 37 ALA C 1 1
16 18268 1 1 37 ALA CA C -7.249 -17.825 2.723 1.00 . A A . 37 ALA CA 1 1
16 18269 1 1 37 ALA CB C -7.252 -16.392 2.210 1.00 . A A . 37 ALA CB 1 1
16 18270 1 1 37 ALA H H -7.425 -16.993 4.660 1.00 . A A . 37 ALA H 1 1
16 18271 1 1 37 ALA HA H -8.117 -18.327 2.321 1.00 . A A . 37 ALA HA 1 1
16 18272 1 1 37 ALA HB1 H -7.553 -16.384 1.172 1.00 . A A . 37 ALA HB1 1 1
16 18273 1 1 37 ALA HB2 H -7.946 -15.804 2.791 1.00 . A A . 37 ALA HB2 1 1
16 18274 1 1 37 ALA HB3 H -6.261 -15.975 2.301 1.00 . A A . 37 ALA HB3 1 1
16 18275 1 1 37 ALA N N -7.352 -17.841 4.177 1.00 . A A . 37 ALA N 1 1
16 18276 1 1 37 ALA O O -5.155 -18.949 3.062 1.00 . A A . 37 ALA O 1 1
16 18277 1 1 38 ASP C C -3.474 -18.541 0.454 1.00 . A A . 38 ASP C 1 1
16 18278 1 1 38 ASP CA C -4.723 -19.412 0.364 1.00 . A A . 38 ASP CA 1 1
16 18279 1 1 38 ASP CB C -4.999 -19.780 -1.095 1.00 . A A . 38 ASP CB 1 1
16 18280 1 1 38 ASP CG C -3.957 -20.725 -1.661 1.00 . A A . 38 ASP CG 1 1
16 18281 1 1 38 ASP H H -6.578 -18.393 0.348 1.00 . A A . 38 ASP H 1 1
16 18282 1 1 38 ASP HA H -4.556 -20.317 0.928 1.00 . A A . 38 ASP HA 1 1
16 18283 1 1 38 ASP HB2 H -5.966 -20.258 -1.162 1.00 . A A . 38 ASP HB2 1 1
16 18284 1 1 38 ASP HB3 H -5.005 -18.879 -1.691 1.00 . A A . 38 ASP HB3 1 1
16 18285 1 1 38 ASP N N -5.875 -18.730 0.942 1.00 . A A . 38 ASP N 1 1
16 18286 1 1 38 ASP O O -3.497 -17.364 0.093 1.00 . A A . 38 ASP O 1 1
16 18287 1 1 38 ASP OD1 O -3.711 -21.778 -1.037 1.00 . A A . 38 ASP OD1 1 1
16 18288 1 1 38 ASP OD2 O -3.388 -20.410 -2.727 1.00 . A A . 38 ASP OD2 1 1
16 18289 1 1 39 LYS C C -0.814 -17.605 -0.184 1.00 . A A . 39 LYS C 1 1
16 18290 1 1 39 LYS CA C -1.125 -18.404 1.078 1.00 . A A . 39 LYS CA 1 1
16 18291 1 1 39 LYS CB C 0.017 -19.380 1.370 1.00 . A A . 39 LYS CB 1 1
16 18292 1 1 39 LYS CD C 0.614 -18.641 3.696 1.00 . A A . 39 LYS CD 1 1
16 18293 1 1 39 LYS CE C 0.543 -18.988 5.175 1.00 . A A . 39 LYS CE 1 1
16 18294 1 1 39 LYS CG C 0.111 -19.785 2.831 1.00 . A A . 39 LYS CG 1 1
16 18295 1 1 39 LYS H H -2.428 -20.067 1.211 1.00 . A A . 39 LYS H 1 1
16 18296 1 1 39 LYS HA H -1.224 -17.720 1.907 1.00 . A A . 39 LYS HA 1 1
16 18297 1 1 39 LYS HB2 H -0.128 -20.272 0.779 1.00 . A A . 39 LYS HB2 1 1
16 18298 1 1 39 LYS HB3 H 0.951 -18.918 1.085 1.00 . A A . 39 LYS HB3 1 1
16 18299 1 1 39 LYS HD2 H 1.641 -18.429 3.436 1.00 . A A . 39 LYS HD2 1 1
16 18300 1 1 39 LYS HD3 H 0.006 -17.767 3.510 1.00 . A A . 39 LYS HD3 1 1
16 18301 1 1 39 LYS HE2 H 1.099 -19.897 5.346 1.00 . A A . 39 LYS HE2 1 1
16 18302 1 1 39 LYS HE3 H 0.987 -18.182 5.742 1.00 . A A . 39 LYS HE3 1 1
16 18303 1 1 39 LYS HG2 H -0.868 -20.081 3.178 1.00 . A A . 39 LYS HG2 1 1
16 18304 1 1 39 LYS HG3 H 0.794 -20.619 2.920 1.00 . A A . 39 LYS HG3 1 1
16 18305 1 1 39 LYS HZ1 H -1.343 -19.871 5.016 1.00 . A A . 39 LYS HZ1 1 1
16 18306 1 1 39 LYS HZ2 H -1.378 -18.284 5.598 1.00 . A A . 39 LYS HZ2 1 1
16 18307 1 1 39 LYS HZ3 H -0.872 -19.544 6.607 1.00 . A A . 39 LYS HZ3 1 1
16 18308 1 1 39 LYS N N -2.384 -19.126 0.940 1.00 . A A . 39 LYS N 1 1
16 18309 1 1 39 LYS NZ N -0.861 -19.185 5.631 1.00 . A A . 39 LYS NZ 1 1
16 18310 1 1 39 LYS O O -0.582 -16.399 -0.124 1.00 . A A . 39 LYS O 1 1
16 18311 1 1 40 ASN C C -1.374 -16.378 -2.769 1.00 . A A . 40 ASN C 1 1
16 18312 1 1 40 ASN CA C -0.532 -17.640 -2.602 1.00 . A A . 40 ASN CA 1 1
16 18313 1 1 40 ASN CB C -0.805 -18.605 -3.757 1.00 . A A . 40 ASN CB 1 1
16 18314 1 1 40 ASN CG C -0.292 -20.004 -3.475 1.00 . A A . 40 ASN CG 1 1
16 18315 1 1 40 ASN H H -1.006 -19.247 -1.309 1.00 . A A . 40 ASN H 1 1
16 18316 1 1 40 ASN HA H 0.512 -17.366 -2.611 1.00 . A A . 40 ASN HA 1 1
16 18317 1 1 40 ASN HB2 H -1.870 -18.660 -3.928 1.00 . A A . 40 ASN HB2 1 1
16 18318 1 1 40 ASN HB3 H -0.319 -18.236 -4.648 1.00 . A A . 40 ASN HB3 1 1
16 18319 1 1 40 ASN HD21 H 1.356 -19.639 -4.526 1.00 . A A . 40 ASN HD21 1 1
16 18320 1 1 40 ASN HD22 H 1.242 -21.217 -3.829 1.00 . A A . 40 ASN HD22 1 1
16 18321 1 1 40 ASN N N -0.813 -18.287 -1.325 1.00 . A A . 40 ASN N 1 1
16 18322 1 1 40 ASN ND2 N 0.888 -20.318 -3.996 1.00 . A A . 40 ASN ND2 1 1
16 18323 1 1 40 ASN O O -0.871 -15.337 -3.190 1.00 . A A . 40 ASN O 1 1
16 18324 1 1 40 ASN OD1 O -0.950 -20.793 -2.796 1.00 . A A . 40 ASN OD1 1 1
16 18325 1 1 41 GLU C C -3.148 -14.216 -1.614 1.00 . A A . 41 GLU C 1 1
16 18326 1 1 41 GLU CA C -3.567 -15.347 -2.549 1.00 . A A . 41 GLU CA 1 1
16 18327 1 1 41 GLU CB C -5.000 -15.781 -2.231 1.00 . A A . 41 GLU CB 1 1
16 18328 1 1 41 GLU CD C -6.209 -15.302 -4.397 1.00 . A A . 41 GLU CD 1 1
16 18329 1 1 41 GLU CG C -5.737 -16.366 -3.425 1.00 . A A . 41 GLU CG 1 1
16 18330 1 1 41 GLU H H -2.998 -17.337 -2.106 1.00 . A A . 41 GLU H 1 1
16 18331 1 1 41 GLU HA H -3.527 -14.990 -3.567 1.00 . A A . 41 GLU HA 1 1
16 18332 1 1 41 GLU HB2 H -4.972 -16.527 -1.451 1.00 . A A . 41 GLU HB2 1 1
16 18333 1 1 41 GLU HB3 H -5.553 -14.924 -1.878 1.00 . A A . 41 GLU HB3 1 1
16 18334 1 1 41 GLU HG2 H -5.075 -17.040 -3.946 1.00 . A A . 41 GLU HG2 1 1
16 18335 1 1 41 GLU HG3 H -6.597 -16.913 -3.067 1.00 . A A . 41 GLU HG3 1 1
16 18336 1 1 41 GLU N N -2.656 -16.480 -2.435 1.00 . A A . 41 GLU N 1 1
16 18337 1 1 41 GLU O O -2.949 -13.080 -2.046 1.00 . A A . 41 GLU O 1 1
16 18338 1 1 41 GLU OE1 O -5.619 -14.201 -4.403 1.00 . A A . 41 GLU OE1 1 1
16 18339 1 1 41 GLU OE2 O -7.167 -15.570 -5.151 1.00 . A A . 41 GLU OE2 1 1
16 18340 1 1 42 VAL C C -1.330 -12.845 0.261 1.00 . A A . 42 VAL C 1 1
16 18341 1 1 42 VAL CA C -2.621 -13.547 0.666 1.00 . A A . 42 VAL CA 1 1
16 18342 1 1 42 VAL CB C -2.429 -14.193 2.051 1.00 . A A . 42 VAL CB 1 1
16 18343 1 1 42 VAL CG1 C -1.687 -13.248 2.983 1.00 . A A . 42 VAL CG1 1 1
16 18344 1 1 42 VAL CG2 C -3.772 -14.593 2.643 1.00 . A A . 42 VAL CG2 1 1
16 18345 1 1 42 VAL H H -3.189 -15.457 -0.047 1.00 . A A . 42 VAL H 1 1
16 18346 1 1 42 VAL HA H -3.410 -12.813 0.741 1.00 . A A . 42 VAL HA 1 1
16 18347 1 1 42 VAL HB H -1.832 -15.085 1.930 1.00 . A A . 42 VAL HB 1 1
16 18348 1 1 42 VAL HG11 H -2.198 -13.206 3.934 1.00 . A A . 42 VAL HG11 1 1
16 18349 1 1 42 VAL HG12 H -0.678 -13.605 3.131 1.00 . A A . 42 VAL HG12 1 1
16 18350 1 1 42 VAL HG13 H -1.660 -12.260 2.547 1.00 . A A . 42 VAL HG13 1 1
16 18351 1 1 42 VAL HG21 H -3.658 -15.507 3.207 1.00 . A A . 42 VAL HG21 1 1
16 18352 1 1 42 VAL HG22 H -4.127 -13.809 3.295 1.00 . A A . 42 VAL HG22 1 1
16 18353 1 1 42 VAL HG23 H -4.485 -14.748 1.846 1.00 . A A . 42 VAL HG23 1 1
16 18354 1 1 42 VAL N N -3.017 -14.535 -0.331 1.00 . A A . 42 VAL N 1 1
16 18355 1 1 42 VAL O O -1.232 -11.620 0.322 1.00 . A A . 42 VAL O 1 1
16 18356 1 1 43 ALA C C 0.761 -11.961 -1.584 1.00 . A A . 43 ALA C 1 1
16 18357 1 1 43 ALA CA C 0.945 -13.084 -0.569 1.00 . A A . 43 ALA CA 1 1
16 18358 1 1 43 ALA CB C 1.822 -14.183 -1.150 1.00 . A A . 43 ALA CB 1 1
16 18359 1 1 43 ALA H H -0.479 -14.600 -0.178 1.00 . A A . 43 ALA H 1 1
16 18360 1 1 43 ALA HA H 1.439 -12.688 0.306 1.00 . A A . 43 ALA HA 1 1
16 18361 1 1 43 ALA HB1 H 2.813 -14.115 -0.723 1.00 . A A . 43 ALA HB1 1 1
16 18362 1 1 43 ALA HB2 H 1.394 -15.147 -0.916 1.00 . A A . 43 ALA HB2 1 1
16 18363 1 1 43 ALA HB3 H 1.883 -14.067 -2.222 1.00 . A A . 43 ALA HB3 1 1
16 18364 1 1 43 ALA N N -0.340 -13.630 -0.152 1.00 . A A . 43 ALA N 1 1
16 18365 1 1 43 ALA O O 1.329 -10.879 -1.436 1.00 . A A . 43 ALA O 1 1
16 18366 1 1 44 ALA C C -0.743 -9.908 -3.046 1.00 . A A . 44 ALA C 1 1
16 18367 1 1 44 ALA CA C -0.297 -11.235 -3.651 1.00 . A A . 44 ALA CA 1 1
16 18368 1 1 44 ALA CB C -1.347 -11.752 -4.623 1.00 . A A . 44 ALA CB 1 1
16 18369 1 1 44 ALA H H -0.462 -13.105 -2.675 1.00 . A A . 44 ALA H 1 1
16 18370 1 1 44 ALA HA H 0.620 -11.078 -4.200 1.00 . A A . 44 ALA HA 1 1
16 18371 1 1 44 ALA HB1 H -2.023 -10.951 -4.882 1.00 . A A . 44 ALA HB1 1 1
16 18372 1 1 44 ALA HB2 H -0.862 -12.118 -5.516 1.00 . A A . 44 ALA HB2 1 1
16 18373 1 1 44 ALA HB3 H -1.901 -12.555 -4.160 1.00 . A A . 44 ALA HB3 1 1
16 18374 1 1 44 ALA N N -0.037 -12.224 -2.613 1.00 . A A . 44 ALA N 1 1
16 18375 1 1 44 ALA O O -0.250 -8.846 -3.425 1.00 . A A . 44 ALA O 1 1
16 18376 1 1 45 GLU C C -1.112 -8.127 -0.588 1.00 . A A . 45 GLU C 1 1
16 18377 1 1 45 GLU CA C -2.191 -8.780 -1.448 1.00 . A A . 45 GLU CA 1 1
16 18378 1 1 45 GLU CB C -3.406 -9.125 -0.585 1.00 . A A . 45 GLU CB 1 1
16 18379 1 1 45 GLU CD C -4.944 -8.781 -2.559 1.00 . A A . 45 GLU CD 1 1
16 18380 1 1 45 GLU CG C -4.584 -9.664 -1.380 1.00 . A A . 45 GLU CG 1 1
16 18381 1 1 45 GLU H H -2.032 -10.853 -1.845 1.00 . A A . 45 GLU H 1 1
16 18382 1 1 45 GLU HA H -2.492 -8.084 -2.216 1.00 . A A . 45 GLU HA 1 1
16 18383 1 1 45 GLU HB2 H -3.118 -9.870 0.142 1.00 . A A . 45 GLU HB2 1 1
16 18384 1 1 45 GLU HB3 H -3.728 -8.234 -0.066 1.00 . A A . 45 GLU HB3 1 1
16 18385 1 1 45 GLU HG2 H -4.332 -10.646 -1.750 1.00 . A A . 45 GLU HG2 1 1
16 18386 1 1 45 GLU HG3 H -5.441 -9.735 -0.727 1.00 . A A . 45 GLU HG3 1 1
16 18387 1 1 45 GLU N N -1.678 -9.977 -2.104 1.00 . A A . 45 GLU N 1 1
16 18388 1 1 45 GLU O O -0.921 -6.912 -0.629 1.00 . A A . 45 GLU O 1 1
16 18389 1 1 45 GLU OE1 O -4.155 -8.731 -3.526 1.00 . A A . 45 GLU OE1 1 1
16 18390 1 1 45 GLU OE2 O -6.015 -8.140 -2.516 1.00 . A A . 45 GLU OE2 1 1
16 18391 1 1 46 VAL C C 1.595 -7.522 0.303 1.00 . A A . 46 VAL C 1 1
16 18392 1 1 46 VAL CA C 0.650 -8.447 1.061 1.00 . A A . 46 VAL CA 1 1
16 18393 1 1 46 VAL CB C 1.462 -9.604 1.673 1.00 . A A . 46 VAL CB 1 1
16 18394 1 1 46 VAL CG1 C 2.620 -9.065 2.499 1.00 . A A . 46 VAL CG1 1 1
16 18395 1 1 46 VAL CG2 C 0.564 -10.496 2.517 1.00 . A A . 46 VAL CG2 1 1
16 18396 1 1 46 VAL H H -0.609 -9.903 0.181 1.00 . A A . 46 VAL H 1 1
16 18397 1 1 46 VAL HA H 0.189 -7.893 1.866 1.00 . A A . 46 VAL HA 1 1
16 18398 1 1 46 VAL HB H 1.869 -10.197 0.867 1.00 . A A . 46 VAL HB 1 1
16 18399 1 1 46 VAL HG11 H 2.579 -9.486 3.493 1.00 . A A . 46 VAL HG11 1 1
16 18400 1 1 46 VAL HG12 H 3.554 -9.336 2.030 1.00 . A A . 46 VAL HG12 1 1
16 18401 1 1 46 VAL HG13 H 2.547 -7.989 2.562 1.00 . A A . 46 VAL HG13 1 1
16 18402 1 1 46 VAL HG21 H 1.110 -10.839 3.383 1.00 . A A . 46 VAL HG21 1 1
16 18403 1 1 46 VAL HG22 H -0.303 -9.937 2.836 1.00 . A A . 46 VAL HG22 1 1
16 18404 1 1 46 VAL HG23 H 0.248 -11.346 1.931 1.00 . A A . 46 VAL HG23 1 1
16 18405 1 1 46 VAL N N -0.410 -8.944 0.192 1.00 . A A . 46 VAL N 1 1
16 18406 1 1 46 VAL O O 1.681 -6.330 0.595 1.00 . A A . 46 VAL O 1 1
16 18407 1 1 47 ALA C C 2.611 -6.000 -1.949 1.00 . A A . 47 ALA C 1 1
16 18408 1 1 47 ALA CA C 3.241 -7.306 -1.476 1.00 . A A . 47 ALA CA 1 1
16 18409 1 1 47 ALA CB C 3.719 -8.125 -2.667 1.00 . A A . 47 ALA CB 1 1
16 18410 1 1 47 ALA H H 2.191 -9.036 -0.859 1.00 . A A . 47 ALA H 1 1
16 18411 1 1 47 ALA HA H 4.099 -7.078 -0.860 1.00 . A A . 47 ALA HA 1 1
16 18412 1 1 47 ALA HB1 H 4.307 -7.498 -3.321 1.00 . A A . 47 ALA HB1 1 1
16 18413 1 1 47 ALA HB2 H 4.324 -8.948 -2.317 1.00 . A A . 47 ALA HB2 1 1
16 18414 1 1 47 ALA HB3 H 2.865 -8.508 -3.206 1.00 . A A . 47 ALA HB3 1 1
16 18415 1 1 47 ALA N N 2.303 -8.081 -0.673 1.00 . A A . 47 ALA N 1 1
16 18416 1 1 47 ALA O O 3.184 -4.924 -1.776 1.00 . A A . 47 ALA O 1 1
16 18417 1 1 48 LYS C C 0.565 -3.880 -1.947 1.00 . A A . 48 LYS C 1 1
16 18418 1 1 48 LYS CA C 0.720 -4.929 -3.044 1.00 . A A . 48 LYS CA 1 1
16 18419 1 1 48 LYS CB C -0.657 -5.329 -3.580 1.00 . A A . 48 LYS CB 1 1
16 18420 1 1 48 LYS CD C -2.938 -4.534 -4.268 1.00 . A A . 48 LYS CD 1 1
16 18421 1 1 48 LYS CE C -3.756 -3.363 -4.790 1.00 . A A . 48 LYS CE 1 1
16 18422 1 1 48 LYS CG C -1.478 -4.155 -4.085 1.00 . A A . 48 LYS CG 1 1
16 18423 1 1 48 LYS H H 1.023 -6.988 -2.655 1.00 . A A . 48 LYS H 1 1
16 18424 1 1 48 LYS HA H 1.301 -4.507 -3.850 1.00 . A A . 48 LYS HA 1 1
16 18425 1 1 48 LYS HB2 H -0.525 -6.026 -4.394 1.00 . A A . 48 LYS HB2 1 1
16 18426 1 1 48 LYS HB3 H -1.211 -5.814 -2.789 1.00 . A A . 48 LYS HB3 1 1
16 18427 1 1 48 LYS HD2 H -3.005 -5.348 -4.974 1.00 . A A . 48 LYS HD2 1 1
16 18428 1 1 48 LYS HD3 H -3.342 -4.847 -3.315 1.00 . A A . 48 LYS HD3 1 1
16 18429 1 1 48 LYS HE2 H -4.787 -3.671 -4.877 1.00 . A A . 48 LYS HE2 1 1
16 18430 1 1 48 LYS HE3 H -3.683 -2.547 -4.086 1.00 . A A . 48 LYS HE3 1 1
16 18431 1 1 48 LYS HG2 H -1.413 -3.348 -3.371 1.00 . A A . 48 LYS HG2 1 1
16 18432 1 1 48 LYS HG3 H -1.078 -3.831 -5.035 1.00 . A A . 48 LYS HG3 1 1
16 18433 1 1 48 LYS HZ1 H -4.048 -2.942 -6.815 1.00 . A A . 48 LYS HZ1 1 1
16 18434 1 1 48 LYS HZ2 H -2.496 -3.505 -6.450 1.00 . A A . 48 LYS HZ2 1 1
16 18435 1 1 48 LYS HZ3 H -2.934 -1.919 -6.056 1.00 . A A . 48 LYS HZ3 1 1
16 18436 1 1 48 LYS N N 1.429 -6.102 -2.547 1.00 . A A . 48 LYS N 1 1
16 18437 1 1 48 LYS NZ N -3.275 -2.899 -6.121 1.00 . A A . 48 LYS NZ 1 1
16 18438 1 1 48 LYS O O 0.957 -2.725 -2.119 1.00 . A A . 48 LYS O 1 1
16 18439 1 1 49 LEU C C 0.993 -2.469 0.495 1.00 . A A . 49 LEU C 1 1
16 18440 1 1 49 LEU CA C -0.212 -3.386 0.306 1.00 . A A . 49 LEU CA 1 1
16 18441 1 1 49 LEU CB C -0.465 -4.184 1.586 1.00 . A A . 49 LEU CB 1 1
16 18442 1 1 49 LEU CD1 C -2.057 -2.733 2.868 1.00 . A A . 49 LEU CD1 1 1
16 18443 1 1 49 LEU CD2 C -0.472 -4.230 4.093 1.00 . A A . 49 LEU CD2 1 1
16 18444 1 1 49 LEU CG C -0.673 -3.362 2.859 1.00 . A A . 49 LEU CG 1 1
16 18445 1 1 49 LEU H H -0.298 -5.222 -0.743 1.00 . A A . 49 LEU H 1 1
16 18446 1 1 49 LEU HA H -1.079 -2.780 0.091 1.00 . A A . 49 LEU HA 1 1
16 18447 1 1 49 LEU HB2 H -1.349 -4.784 1.432 1.00 . A A . 49 LEU HB2 1 1
16 18448 1 1 49 LEU HB3 H 0.385 -4.832 1.744 1.00 . A A . 49 LEU HB3 1 1
16 18449 1 1 49 LEU HD11 H -2.761 -3.404 2.400 1.00 . A A . 49 LEU HD11 1 1
16 18450 1 1 49 LEU HD12 H -2.032 -1.800 2.324 1.00 . A A . 49 LEU HD12 1 1
16 18451 1 1 49 LEU HD13 H -2.360 -2.545 3.888 1.00 . A A . 49 LEU HD13 1 1
16 18452 1 1 49 LEU HD21 H -0.743 -5.250 3.863 1.00 . A A . 49 LEU HD21 1 1
16 18453 1 1 49 LEU HD22 H -1.095 -3.865 4.896 1.00 . A A . 49 LEU HD22 1 1
16 18454 1 1 49 LEU HD23 H 0.565 -4.193 4.394 1.00 . A A . 49 LEU HD23 1 1
16 18455 1 1 49 LEU HG H 0.057 -2.565 2.888 1.00 . A A . 49 LEU HG 1 1
16 18456 1 1 49 LEU N N -0.007 -4.290 -0.820 1.00 . A A . 49 LEU N 1 1
16 18457 1 1 49 LEU O O 0.847 -1.254 0.631 1.00 . A A . 49 LEU O 1 1
16 18458 1 1 50 LEU C C 3.431 -1.078 -0.249 1.00 . A A . 50 LEU C 1 1
16 18459 1 1 50 LEU CA C 3.415 -2.296 0.669 1.00 . A A . 50 LEU CA 1 1
16 18460 1 1 50 LEU CB C 4.630 -3.180 0.383 1.00 . A A . 50 LEU CB 1 1
16 18461 1 1 50 LEU CD1 C 5.762 -5.388 0.735 1.00 . A A . 50 LEU CD1 1 1
16 18462 1 1 50 LEU CD2 C 5.480 -3.810 2.656 1.00 . A A . 50 LEU CD2 1 1
16 18463 1 1 50 LEU CG C 4.868 -4.330 1.363 1.00 . A A . 50 LEU CG 1 1
16 18464 1 1 50 LEU H H 2.237 -4.031 0.386 1.00 . A A . 50 LEU H 1 1
16 18465 1 1 50 LEU HA H 3.457 -1.959 1.694 1.00 . A A . 50 LEU HA 1 1
16 18466 1 1 50 LEU HB2 H 4.506 -3.605 -0.601 1.00 . A A . 50 LEU HB2 1 1
16 18467 1 1 50 LEU HB3 H 5.507 -2.548 0.393 1.00 . A A . 50 LEU HB3 1 1
16 18468 1 1 50 LEU HD11 H 6.769 -5.275 1.106 1.00 . A A . 50 LEU HD11 1 1
16 18469 1 1 50 LEU HD12 H 5.758 -5.273 -0.338 1.00 . A A . 50 LEU HD12 1 1
16 18470 1 1 50 LEU HD13 H 5.392 -6.370 0.993 1.00 . A A . 50 LEU HD13 1 1
16 18471 1 1 50 LEU HD21 H 6.048 -4.599 3.126 1.00 . A A . 50 LEU HD21 1 1
16 18472 1 1 50 LEU HD22 H 4.693 -3.487 3.322 1.00 . A A . 50 LEU HD22 1 1
16 18473 1 1 50 LEU HD23 H 6.132 -2.978 2.437 1.00 . A A . 50 LEU HD23 1 1
16 18474 1 1 50 LEU HG H 3.921 -4.793 1.602 1.00 . A A . 50 LEU HG 1 1
16 18475 1 1 50 LEU N N 2.183 -3.059 0.499 1.00 . A A . 50 LEU N 1 1
16 18476 1 1 50 LEU O O 3.514 0.060 0.214 1.00 . A A . 50 LEU O 1 1
16 18477 1 1 51 ASP C C 2.268 0.780 -2.219 1.00 . A A . 51 ASP C 1 1
16 18478 1 1 51 ASP CA C 3.351 -0.247 -2.536 1.00 . A A . 51 ASP CA 1 1
16 18479 1 1 51 ASP CB C 3.139 -0.812 -3.941 1.00 . A A . 51 ASP CB 1 1
16 18480 1 1 51 ASP CG C 3.013 0.277 -4.989 1.00 . A A . 51 ASP CG 1 1
16 18481 1 1 51 ASP H H 3.284 -2.253 -1.860 1.00 . A A . 51 ASP H 1 1
16 18482 1 1 51 ASP HA H 4.314 0.238 -2.494 1.00 . A A . 51 ASP HA 1 1
16 18483 1 1 51 ASP HB2 H 3.980 -1.439 -4.201 1.00 . A A . 51 ASP HB2 1 1
16 18484 1 1 51 ASP HB3 H 2.237 -1.404 -3.953 1.00 . A A . 51 ASP HB3 1 1
16 18485 1 1 51 ASP N N 3.349 -1.324 -1.552 1.00 . A A . 51 ASP N 1 1
16 18486 1 1 51 ASP O O 2.431 1.972 -2.485 1.00 . A A . 51 ASP O 1 1
16 18487 1 1 51 ASP OD1 O 2.147 1.161 -4.825 1.00 . A A . 51 ASP OD1 1 1
16 18488 1 1 51 ASP OD2 O 3.782 0.245 -5.973 1.00 . A A . 51 ASP OD2 1 1
16 18489 1 1 52 LEU C C 0.390 2.027 -0.068 1.00 . A A . 52 LEU C 1 1
16 18490 1 1 52 LEU CA C 0.052 1.189 -1.297 1.00 . A A . 52 LEU CA 1 1
16 18491 1 1 52 LEU CB C -1.211 0.366 -1.036 1.00 . A A . 52 LEU CB 1 1
16 18492 1 1 52 LEU CD1 C -3.054 -1.101 -1.893 1.00 . A A . 52 LEU CD1 1 1
16 18493 1 1 52 LEU CD2 C -2.592 1.096 -2.997 1.00 . A A . 52 LEU CD2 1 1
16 18494 1 1 52 LEU CG C -1.979 -0.095 -2.275 1.00 . A A . 52 LEU CG 1 1
16 18495 1 1 52 LEU H H 1.091 -0.648 -1.462 1.00 . A A . 52 LEU H 1 1
16 18496 1 1 52 LEU HA H -0.125 1.850 -2.132 1.00 . A A . 52 LEU HA 1 1
16 18497 1 1 52 LEU HB2 H -0.923 -0.513 -0.479 1.00 . A A . 52 LEU HB2 1 1
16 18498 1 1 52 LEU HB3 H -1.878 0.968 -0.437 1.00 . A A . 52 LEU HB3 1 1
16 18499 1 1 52 LEU HD11 H -3.809 -1.131 -2.664 1.00 . A A . 52 LEU HD11 1 1
16 18500 1 1 52 LEU HD12 H -3.506 -0.806 -0.958 1.00 . A A . 52 LEU HD12 1 1
16 18501 1 1 52 LEU HD13 H -2.609 -2.079 -1.784 1.00 . A A . 52 LEU HD13 1 1
16 18502 1 1 52 LEU HD21 H -3.618 1.218 -2.681 1.00 . A A . 52 LEU HD21 1 1
16 18503 1 1 52 LEU HD22 H -2.562 0.925 -4.063 1.00 . A A . 52 LEU HD22 1 1
16 18504 1 1 52 LEU HD23 H -2.032 1.988 -2.759 1.00 . A A . 52 LEU HD23 1 1
16 18505 1 1 52 LEU HG H -1.294 -0.583 -2.955 1.00 . A A . 52 LEU HG 1 1
16 18506 1 1 52 LEU N N 1.163 0.311 -1.650 1.00 . A A . 52 LEU N 1 1
16 18507 1 1 52 LEU O O -0.010 3.187 0.034 1.00 . A A . 52 LEU O 1 1
16 18508 1 1 53 LYS C C 2.646 3.122 1.804 1.00 . A A . 53 LYS C 1 1
16 18509 1 1 53 LYS CA C 1.526 2.125 2.082 1.00 . A A . 53 LYS CA 1 1
16 18510 1 1 53 LYS CB C 1.978 1.117 3.141 1.00 . A A . 53 LYS CB 1 1
16 18511 1 1 53 LYS CD C 1.370 -0.800 4.646 1.00 . A A . 53 LYS CD 1 1
16 18512 1 1 53 LYS CE C 2.465 -1.735 4.157 1.00 . A A . 53 LYS CE 1 1
16 18513 1 1 53 LYS CG C 0.896 0.129 3.541 1.00 . A A . 53 LYS CG 1 1
16 18514 1 1 53 LYS H H 1.419 0.506 0.722 1.00 . A A . 53 LYS H 1 1
16 18515 1 1 53 LYS HA H 0.666 2.662 2.453 1.00 . A A . 53 LYS HA 1 1
16 18516 1 1 53 LYS HB2 H 2.819 0.560 2.755 1.00 . A A . 53 LYS HB2 1 1
16 18517 1 1 53 LYS HB3 H 2.288 1.655 4.025 1.00 . A A . 53 LYS HB3 1 1
16 18518 1 1 53 LYS HD2 H 1.756 -0.207 5.462 1.00 . A A . 53 LYS HD2 1 1
16 18519 1 1 53 LYS HD3 H 0.533 -1.390 4.992 1.00 . A A . 53 LYS HD3 1 1
16 18520 1 1 53 LYS HE2 H 2.049 -2.401 3.418 1.00 . A A . 53 LYS HE2 1 1
16 18521 1 1 53 LYS HE3 H 3.250 -1.144 3.709 1.00 . A A . 53 LYS HE3 1 1
16 18522 1 1 53 LYS HG2 H 0.033 0.675 3.891 1.00 . A A . 53 LYS HG2 1 1
16 18523 1 1 53 LYS HG3 H 0.624 -0.463 2.678 1.00 . A A . 53 LYS HG3 1 1
16 18524 1 1 53 LYS HZ1 H 2.355 -2.623 6.045 1.00 . A A . 53 LYS HZ1 1 1
16 18525 1 1 53 LYS HZ2 H 3.905 -2.090 5.629 1.00 . A A . 53 LYS HZ2 1 1
16 18526 1 1 53 LYS HZ3 H 3.279 -3.497 4.930 1.00 . A A . 53 LYS HZ3 1 1
16 18527 1 1 53 LYS N N 1.130 1.433 0.861 1.00 . A A . 53 LYS N 1 1
16 18528 1 1 53 LYS NZ N 3.041 -2.543 5.268 1.00 . A A . 53 LYS NZ 1 1
16 18529 1 1 53 LYS O O 2.751 4.155 2.467 1.00 . A A . 53 LYS O 1 1
16 18530 1 1 54 LYS C C 4.128 4.781 -0.497 1.00 . A A . 54 LYS C 1 1
16 18531 1 1 54 LYS CA C 4.591 3.678 0.450 1.00 . A A . 54 LYS CA 1 1
16 18532 1 1 54 LYS CB C 5.708 2.863 -0.206 1.00 . A A . 54 LYS CB 1 1
16 18533 1 1 54 LYS CD C 6.565 1.724 -2.274 1.00 . A A . 54 LYS CD 1 1
16 18534 1 1 54 LYS CE C 7.902 2.424 -2.462 1.00 . A A . 54 LYS CE 1 1
16 18535 1 1 54 LYS CG C 5.519 2.665 -1.700 1.00 . A A . 54 LYS CG 1 1
16 18536 1 1 54 LYS H H 3.344 1.972 0.326 1.00 . A A . 54 LYS H 1 1
16 18537 1 1 54 LYS HA H 4.971 4.132 1.353 1.00 . A A . 54 LYS HA 1 1
16 18538 1 1 54 LYS HB2 H 6.648 3.370 -0.047 1.00 . A A . 54 LYS HB2 1 1
16 18539 1 1 54 LYS HB3 H 5.749 1.890 0.262 1.00 . A A . 54 LYS HB3 1 1
16 18540 1 1 54 LYS HD2 H 6.698 0.892 -1.598 1.00 . A A . 54 LYS HD2 1 1
16 18541 1 1 54 LYS HD3 H 6.221 1.360 -3.232 1.00 . A A . 54 LYS HD3 1 1
16 18542 1 1 54 LYS HE2 H 7.859 3.019 -3.361 1.00 . A A . 54 LYS HE2 1 1
16 18543 1 1 54 LYS HE3 H 8.078 3.068 -1.613 1.00 . A A . 54 LYS HE3 1 1
16 18544 1 1 54 LYS HG2 H 4.539 2.249 -1.878 1.00 . A A . 54 LYS HG2 1 1
16 18545 1 1 54 LYS HG3 H 5.600 3.623 -2.194 1.00 . A A . 54 LYS HG3 1 1
16 18546 1 1 54 LYS HZ1 H 9.921 1.910 -2.308 1.00 . A A . 54 LYS HZ1 1 1
16 18547 1 1 54 LYS HZ2 H 9.103 1.109 -3.554 1.00 . A A . 54 LYS HZ2 1 1
16 18548 1 1 54 LYS HZ3 H 8.861 0.641 -1.946 1.00 . A A . 54 LYS HZ3 1 1
16 18549 1 1 54 LYS N N 3.480 2.809 0.819 1.00 . A A . 54 LYS N 1 1
16 18550 1 1 54 LYS NZ N 9.025 1.453 -2.575 1.00 . A A . 54 LYS NZ 1 1
16 18551 1 1 54 LYS O O 4.640 5.899 -0.459 1.00 . A A . 54 LYS O 1 1
16 18552 1 1 55 GLN C C 1.851 6.524 -1.588 1.00 . A A . 55 GLN C 1 1
16 18553 1 1 55 GLN CA C 2.625 5.421 -2.301 1.00 . A A . 55 GLN CA 1 1
16 18554 1 1 55 GLN CB C 1.720 4.719 -3.315 1.00 . A A . 55 GLN CB 1 1
16 18555 1 1 55 GLN CD C 1.522 3.864 -5.684 1.00 . A A . 55 GLN CD 1 1
16 18556 1 1 55 GLN CG C 2.458 4.220 -4.546 1.00 . A A . 55 GLN CG 1 1
16 18557 1 1 55 GLN H H 2.790 3.549 -1.327 1.00 . A A . 55 GLN H 1 1
16 18558 1 1 55 GLN HA H 3.460 5.864 -2.823 1.00 . A A . 55 GLN HA 1 1
16 18559 1 1 55 GLN HB2 H 1.250 3.874 -2.835 1.00 . A A . 55 GLN HB2 1 1
16 18560 1 1 55 GLN HB3 H 0.956 5.411 -3.637 1.00 . A A . 55 GLN HB3 1 1
16 18561 1 1 55 GLN HE21 H 0.460 2.694 -4.477 1.00 . A A . 55 GLN HE21 1 1
16 18562 1 1 55 GLN HE22 H -0.090 2.782 -6.113 1.00 . A A . 55 GLN HE22 1 1
16 18563 1 1 55 GLN HG2 H 3.133 4.992 -4.884 1.00 . A A . 55 GLN HG2 1 1
16 18564 1 1 55 GLN HG3 H 3.025 3.340 -4.278 1.00 . A A . 55 GLN HG3 1 1
16 18565 1 1 55 GLN N N 3.157 4.457 -1.345 1.00 . A A . 55 GLN N 1 1
16 18566 1 1 55 GLN NE2 N 0.531 3.028 -5.396 1.00 . A A . 55 GLN NE2 1 1
16 18567 1 1 55 GLN O O 1.995 7.705 -1.908 1.00 . A A . 55 GLN O 1 1
16 18568 1 1 55 GLN OE1 O 1.687 4.336 -6.809 1.00 . A A . 55 GLN OE1 1 1
16 18569 1 1 56 LEU C C 1.105 8.202 0.703 1.00 . A A . 56 LEU C 1 1
16 18570 1 1 56 LEU CA C 0.230 7.089 0.138 1.00 . A A . 56 LEU CA 1 1
16 18571 1 1 56 LEU CB C -0.509 6.379 1.274 1.00 . A A . 56 LEU CB 1 1
16 18572 1 1 56 LEU CD1 C -1.336 8.318 2.631 1.00 . A A . 56 LEU CD1 1 1
16 18573 1 1 56 LEU CD2 C -2.679 7.489 0.690 1.00 . A A . 56 LEU CD2 1 1
16 18574 1 1 56 LEU CG C -1.743 7.095 1.823 1.00 . A A . 56 LEU CG 1 1
16 18575 1 1 56 LEU H H 0.955 5.179 -0.412 1.00 . A A . 56 LEU H 1 1
16 18576 1 1 56 LEU HA H -0.495 7.524 -0.535 1.00 . A A . 56 LEU HA 1 1
16 18577 1 1 56 LEU HB2 H -0.822 5.412 0.911 1.00 . A A . 56 LEU HB2 1 1
16 18578 1 1 56 LEU HB3 H 0.188 6.247 2.089 1.00 . A A . 56 LEU HB3 1 1
16 18579 1 1 56 LEU HD11 H -1.661 8.199 3.653 1.00 . A A . 56 LEU HD11 1 1
16 18580 1 1 56 LEU HD12 H -1.795 9.198 2.207 1.00 . A A . 56 LEU HD12 1 1
16 18581 1 1 56 LEU HD13 H -0.261 8.425 2.604 1.00 . A A . 56 LEU HD13 1 1
16 18582 1 1 56 LEU HD21 H -2.801 6.654 0.017 1.00 . A A . 56 LEU HD21 1 1
16 18583 1 1 56 LEU HD22 H -2.260 8.327 0.152 1.00 . A A . 56 LEU HD22 1 1
16 18584 1 1 56 LEU HD23 H -3.640 7.767 1.097 1.00 . A A . 56 LEU HD23 1 1
16 18585 1 1 56 LEU HG H -2.278 6.424 2.481 1.00 . A A . 56 LEU HG 1 1
16 18586 1 1 56 LEU N N 1.028 6.133 -0.621 1.00 . A A . 56 LEU N 1 1
16 18587 1 1 56 LEU O O 0.969 9.366 0.325 1.00 . A A . 56 LEU O 1 1
16 18588 1 1 57 ALA C C 3.433 9.797 1.193 1.00 . A A . 57 ALA C 1 1
16 18589 1 1 57 ALA CA C 2.907 8.804 2.224 1.00 . A A . 57 ALA CA 1 1
16 18590 1 1 57 ALA CB C 4.063 8.088 2.908 1.00 . A A . 57 ALA CB 1 1
16 18591 1 1 57 ALA H H 2.067 6.895 1.871 1.00 . A A . 57 ALA H 1 1
16 18592 1 1 57 ALA HA H 2.353 9.344 2.979 1.00 . A A . 57 ALA HA 1 1
16 18593 1 1 57 ALA HB1 H 4.044 8.306 3.966 1.00 . A A . 57 ALA HB1 1 1
16 18594 1 1 57 ALA HB2 H 3.966 7.024 2.757 1.00 . A A . 57 ALA HB2 1 1
16 18595 1 1 57 ALA HB3 H 4.997 8.429 2.487 1.00 . A A . 57 ALA HB3 1 1
16 18596 1 1 57 ALA N N 2.006 7.837 1.610 1.00 . A A . 57 ALA N 1 1
16 18597 1 1 57 ALA O O 3.313 11.010 1.366 1.00 . A A . 57 ALA O 1 1
16 18598 1 1 58 VAL C C 3.544 11.156 -1.393 1.00 . A A . 58 VAL C 1 1
16 18599 1 1 58 VAL CA C 4.562 10.114 -0.940 1.00 . A A . 58 VAL CA 1 1
16 18600 1 1 58 VAL CB C 4.995 9.274 -2.156 1.00 . A A . 58 VAL CB 1 1
16 18601 1 1 58 VAL CG1 C 5.509 10.173 -3.271 1.00 . A A . 58 VAL CG1 1 1
16 18602 1 1 58 VAL CG2 C 6.051 8.257 -1.751 1.00 . A A . 58 VAL CG2 1 1
16 18603 1 1 58 VAL H H 4.083 8.299 0.038 1.00 . A A . 58 VAL H 1 1
16 18604 1 1 58 VAL HA H 5.432 10.621 -0.551 1.00 . A A . 58 VAL HA 1 1
16 18605 1 1 58 VAL HB H 4.132 8.739 -2.525 1.00 . A A . 58 VAL HB 1 1
16 18606 1 1 58 VAL HG11 H 5.390 9.672 -4.220 1.00 . A A . 58 VAL HG11 1 1
16 18607 1 1 58 VAL HG12 H 4.948 11.096 -3.276 1.00 . A A . 58 VAL HG12 1 1
16 18608 1 1 58 VAL HG13 H 6.555 10.387 -3.107 1.00 . A A . 58 VAL HG13 1 1
16 18609 1 1 58 VAL HG21 H 5.747 7.768 -0.837 1.00 . A A . 58 VAL HG21 1 1
16 18610 1 1 58 VAL HG22 H 6.161 7.520 -2.534 1.00 . A A . 58 VAL HG22 1 1
16 18611 1 1 58 VAL HG23 H 6.994 8.759 -1.595 1.00 . A A . 58 VAL HG23 1 1
16 18612 1 1 58 VAL N N 4.017 9.274 0.119 1.00 . A A . 58 VAL N 1 1
16 18613 1 1 58 VAL O O 3.834 12.351 -1.419 1.00 . A A . 58 VAL O 1 1
16 18614 1 1 59 ALA C C 1.087 12.736 -1.218 1.00 . A A . 59 ALA C 1 1
16 18615 1 1 59 ALA CA C 1.288 11.585 -2.198 1.00 . A A . 59 ALA CA 1 1
16 18616 1 1 59 ALA CB C -0.009 10.811 -2.379 1.00 . A A . 59 ALA CB 1 1
16 18617 1 1 59 ALA H H 2.179 9.729 -1.707 1.00 . A A . 59 ALA H 1 1
16 18618 1 1 59 ALA HA H 1.575 11.988 -3.158 1.00 . A A . 59 ALA HA 1 1
16 18619 1 1 59 ALA HB1 H -0.600 10.884 -1.478 1.00 . A A . 59 ALA HB1 1 1
16 18620 1 1 59 ALA HB2 H -0.563 11.227 -3.208 1.00 . A A . 59 ALA HB2 1 1
16 18621 1 1 59 ALA HB3 H 0.216 9.774 -2.580 1.00 . A A . 59 ALA HB3 1 1
16 18622 1 1 59 ALA N N 2.350 10.693 -1.749 1.00 . A A . 59 ALA N 1 1
16 18623 1 1 59 ALA O O 1.038 13.899 -1.616 1.00 . A A . 59 ALA O 1 1
16 18624 1 1 60 GLU C C 1.985 14.333 1.199 1.00 . A A . 60 GLU C 1 1
16 18625 1 1 60 GLU CA C 0.773 13.411 1.099 1.00 . A A . 60 GLU CA 1 1
16 18626 1 1 60 GLU CB C 0.514 12.741 2.450 1.00 . A A . 60 GLU CB 1 1
16 18627 1 1 60 GLU CD C -1.267 12.276 4.180 1.00 . A A . 60 GLU CD 1 1
16 18628 1 1 60 GLU CG C -0.951 12.430 2.705 1.00 . A A . 60 GLU CG 1 1
16 18629 1 1 60 GLU H H 1.018 11.458 0.318 1.00 . A A . 60 GLU H 1 1
16 18630 1 1 60 GLU HA H -0.091 13.999 0.828 1.00 . A A . 60 GLU HA 1 1
16 18631 1 1 60 GLU HB2 H 1.071 11.817 2.493 1.00 . A A . 60 GLU HB2 1 1
16 18632 1 1 60 GLU HB3 H 0.863 13.397 3.235 1.00 . A A . 60 GLU HB3 1 1
16 18633 1 1 60 GLU HG2 H -1.551 13.234 2.306 1.00 . A A . 60 GLU HG2 1 1
16 18634 1 1 60 GLU HG3 H -1.203 11.509 2.200 1.00 . A A . 60 GLU HG3 1 1
16 18635 1 1 60 GLU N N 0.971 12.403 0.063 1.00 . A A . 60 GLU N 1 1
16 18636 1 1 60 GLU O O 1.845 15.545 1.351 1.00 . A A . 60 GLU O 1 1
16 18637 1 1 60 GLU OE1 O -0.903 11.232 4.760 1.00 . A A . 60 GLU OE1 1 1
16 18638 1 1 60 GLU OE2 O -1.878 13.202 4.754 1.00 . A A . 60 GLU OE2 1 1
16 18639 1 1 61 GLY C C 5.551 13.741 1.778 1.00 . A A . 61 GLY C 1 1
16 18640 1 1 61 GLY CA C 4.395 14.530 1.197 1.00 . A A . 61 GLY CA 1 1
16 18641 1 1 61 GLY H H 3.226 12.776 0.993 1.00 . A A . 61 GLY H 1 1
16 18642 1 1 61 GLY HA2 H 4.663 14.865 0.207 1.00 . A A . 61 GLY HA2 1 1
16 18643 1 1 61 GLY HA3 H 4.213 15.392 1.822 1.00 . A A . 61 GLY HA3 1 1
16 18644 1 1 61 GLY N N 3.175 13.747 1.114 1.00 . A A . 61 GLY N 1 1
16 18645 1 1 61 GLY O O 6.698 13.906 1.361 1.00 . A A . 61 GLY O 1 1
16 18646 1 1 62 LYS C C 7.101 11.311 2.346 1.00 . A A . 62 LYS C 1 1
16 18647 1 1 62 LYS CA C 6.275 12.062 3.386 1.00 . A A . 62 LYS CA 1 1
16 18648 1 1 62 LYS CB C 5.630 11.068 4.355 1.00 . A A . 62 LYS CB 1 1
16 18649 1 1 62 LYS CD C 6.120 11.819 6.701 1.00 . A A . 62 LYS CD 1 1
16 18650 1 1 62 LYS CE C 5.483 11.956 8.075 1.00 . A A . 62 LYS CE 1 1
16 18651 1 1 62 LYS CG C 5.069 11.718 5.608 1.00 . A A . 62 LYS CG 1 1
16 18652 1 1 62 LYS H H 4.319 12.793 3.035 1.00 . A A . 62 LYS H 1 1
16 18653 1 1 62 LYS HA H 6.927 12.720 3.940 1.00 . A A . 62 LYS HA 1 1
16 18654 1 1 62 LYS HB2 H 4.824 10.560 3.846 1.00 . A A . 62 LYS HB2 1 1
16 18655 1 1 62 LYS HB3 H 6.372 10.341 4.652 1.00 . A A . 62 LYS HB3 1 1
16 18656 1 1 62 LYS HD2 H 6.729 10.927 6.687 1.00 . A A . 62 LYS HD2 1 1
16 18657 1 1 62 LYS HD3 H 6.740 12.684 6.513 1.00 . A A . 62 LYS HD3 1 1
16 18658 1 1 62 LYS HE2 H 4.717 12.716 8.029 1.00 . A A . 62 LYS HE2 1 1
16 18659 1 1 62 LYS HE3 H 5.036 11.011 8.347 1.00 . A A . 62 LYS HE3 1 1
16 18660 1 1 62 LYS HG2 H 4.723 12.711 5.364 1.00 . A A . 62 LYS HG2 1 1
16 18661 1 1 62 LYS HG3 H 4.242 11.124 5.970 1.00 . A A . 62 LYS HG3 1 1
16 18662 1 1 62 LYS HZ1 H 6.111 13.117 9.694 1.00 . A A . 62 LYS HZ1 1 1
16 18663 1 1 62 LYS HZ2 H 7.365 12.645 8.663 1.00 . A A . 62 LYS HZ2 1 1
16 18664 1 1 62 LYS HZ3 H 6.682 11.525 9.731 1.00 . A A . 62 LYS HZ3 1 1
16 18665 1 1 62 LYS N N 5.252 12.880 2.745 1.00 . A A . 62 LYS N 1 1
16 18666 1 1 62 LYS NZ N 6.480 12.337 9.114 1.00 . A A . 62 LYS NZ 1 1
16 18667 1 1 62 LYS O O 6.592 10.865 1.318 1.00 . A A . 62 LYS O 1 1
16 18668 1 1 63 PRO C C 9.071 8.965 1.676 1.00 . A A . 63 PRO C 1 1
16 18669 1 1 63 PRO CA C 9.329 10.467 1.720 1.00 . A A . 63 PRO CA 1 1
16 18670 1 1 63 PRO CB C 10.704 10.755 2.329 1.00 . A A . 63 PRO CB 1 1
16 18671 1 1 63 PRO CD C 9.081 11.671 3.826 1.00 . A A . 63 PRO CD 1 1
16 18672 1 1 63 PRO CG C 10.433 11.015 3.771 1.00 . A A . 63 PRO CG 1 1
16 18673 1 1 63 PRO HA H 9.287 10.868 0.718 1.00 . A A . 63 PRO HA 1 1
16 18674 1 1 63 PRO HB2 H 11.347 9.897 2.195 1.00 . A A . 63 PRO HB2 1 1
16 18675 1 1 63 PRO HB3 H 11.141 11.618 1.848 1.00 . A A . 63 PRO HB3 1 1
16 18676 1 1 63 PRO HD2 H 8.552 11.371 4.718 1.00 . A A . 63 PRO HD2 1 1
16 18677 1 1 63 PRO HD3 H 9.182 12.746 3.789 1.00 . A A . 63 PRO HD3 1 1
16 18678 1 1 63 PRO HG2 H 10.419 10.083 4.315 1.00 . A A . 63 PRO HG2 1 1
16 18679 1 1 63 PRO HG3 H 11.186 11.675 4.173 1.00 . A A . 63 PRO HG3 1 1
16 18680 1 1 63 PRO N N 8.406 11.166 2.619 1.00 . A A . 63 PRO N 1 1
16 18681 1 1 63 PRO O O 8.343 8.412 2.501 1.00 . A A . 63 PRO O 1 1
16 18682 1 1 64 PRO C C 10.222 6.048 1.625 1.00 . A A . 64 PRO C 1 1
16 18683 1 1 64 PRO CA C 9.531 6.839 0.519 1.00 . A A . 64 PRO CA 1 1
16 18684 1 1 64 PRO CB C 10.205 6.572 -0.830 1.00 . A A . 64 PRO CB 1 1
16 18685 1 1 64 PRO CD C 10.562 8.882 -0.326 1.00 . A A . 64 PRO CD 1 1
16 18686 1 1 64 PRO CG C 11.183 7.684 -0.991 1.00 . A A . 64 PRO CG 1 1
16 18687 1 1 64 PRO HA H 8.492 6.550 0.467 1.00 . A A . 64 PRO HA 1 1
16 18688 1 1 64 PRO HB2 H 10.699 5.611 -0.804 1.00 . A A . 64 PRO HB2 1 1
16 18689 1 1 64 PRO HB3 H 9.463 6.582 -1.614 1.00 . A A . 64 PRO HB3 1 1
16 18690 1 1 64 PRO HD2 H 11.323 9.495 0.134 1.00 . A A . 64 PRO HD2 1 1
16 18691 1 1 64 PRO HD3 H 9.992 9.457 -1.040 1.00 . A A . 64 PRO HD3 1 1
16 18692 1 1 64 PRO HG2 H 12.114 7.428 -0.509 1.00 . A A . 64 PRO HG2 1 1
16 18693 1 1 64 PRO HG3 H 11.344 7.881 -2.041 1.00 . A A . 64 PRO HG3 1 1
16 18694 1 1 64 PRO N N 9.680 8.287 0.692 1.00 . A A . 64 PRO N 1 1
16 18695 1 1 64 PRO O O 10.560 6.597 2.673 1.00 . A A . 64 PRO O 1 1
16 18696 1 1 65 GLU C C 12.591 4.099 2.348 1.00 . A A . 65 GLU C 1 1
16 18697 1 1 65 GLU CA C 11.079 3.893 2.360 1.00 . A A . 65 GLU CA 1 1
16 18698 1 1 65 GLU CB C 10.751 2.426 2.074 1.00 . A A . 65 GLU CB 1 1
16 18699 1 1 65 GLU CD C 8.978 0.631 1.949 1.00 . A A . 65 GLU CD 1 1
16 18700 1 1 65 GLU CG C 9.272 2.098 2.191 1.00 . A A . 65 GLU CG 1 1
16 18701 1 1 65 GLU H H 10.136 4.378 0.528 1.00 . A A . 65 GLU H 1 1
16 18702 1 1 65 GLU HA H 10.700 4.152 3.337 1.00 . A A . 65 GLU HA 1 1
16 18703 1 1 65 GLU HB2 H 11.074 2.186 1.071 1.00 . A A . 65 GLU HB2 1 1
16 18704 1 1 65 GLU HB3 H 11.292 1.806 2.774 1.00 . A A . 65 GLU HB3 1 1
16 18705 1 1 65 GLU HG2 H 8.937 2.357 3.184 1.00 . A A . 65 GLU HG2 1 1
16 18706 1 1 65 GLU HG3 H 8.728 2.684 1.465 1.00 . A A . 65 GLU HG3 1 1
16 18707 1 1 65 GLU N N 10.429 4.758 1.383 1.00 . A A . 65 GLU N 1 1
16 18708 1 1 65 GLU O O 13.359 3.137 2.337 1.00 . A A . 65 GLU O 1 1
16 18709 1 1 65 GLU OE1 O 9.799 -0.215 2.360 1.00 . A A . 65 GLU OE1 1 1
16 18710 1 1 65 GLU OE2 O 7.926 0.329 1.348 1.00 . A A . 65 GLU OE2 1 1
16 18711 1 1 66 ALA C C 15.260 4.577 2.963 1.00 . A A . 66 ALA C 1 1
16 18712 1 1 66 ALA CA C 14.429 5.693 2.339 1.00 . A A . 66 ALA CA 1 1
16 18713 1 1 66 ALA CB C 14.668 7.004 3.074 1.00 . A A . 66 ALA CB 1 1
16 18714 1 1 66 ALA H H 12.349 6.083 2.358 1.00 . A A . 66 ALA H 1 1
16 18715 1 1 66 ALA HA H 14.734 5.824 1.311 1.00 . A A . 66 ALA HA 1 1
16 18716 1 1 66 ALA HB1 H 14.535 6.851 4.135 1.00 . A A . 66 ALA HB1 1 1
16 18717 1 1 66 ALA HB2 H 15.675 7.345 2.883 1.00 . A A . 66 ALA HB2 1 1
16 18718 1 1 66 ALA HB3 H 13.964 7.745 2.726 1.00 . A A . 66 ALA HB3 1 1
16 18719 1 1 66 ALA N N 13.010 5.360 2.349 1.00 . A A . 66 ALA N 1 1
16 18720 1 1 66 ALA O O 15.494 4.545 4.171 1.00 . A A . 66 ALA O 1 1
16 18721 1 1 67 PRO C C 17.924 2.924 3.008 1.00 . A A . 67 PRO C 1 1
16 18722 1 1 67 PRO CA C 16.527 2.501 2.568 1.00 . A A . 67 PRO CA 1 1
16 18723 1 1 67 PRO CB C 16.605 1.610 1.325 1.00 . A A . 67 PRO CB 1 1
16 18724 1 1 67 PRO CD C 15.475 3.612 0.668 1.00 . A A . 67 PRO CD 1 1
16 18725 1 1 67 PRO CG C 16.411 2.542 0.179 1.00 . A A . 67 PRO CG 1 1
16 18726 1 1 67 PRO HA H 16.046 1.961 3.370 1.00 . A A . 67 PRO HA 1 1
16 18727 1 1 67 PRO HB2 H 17.571 1.128 1.284 1.00 . A A . 67 PRO HB2 1 1
16 18728 1 1 67 PRO HB3 H 15.826 0.864 1.363 1.00 . A A . 67 PRO HB3 1 1
16 18729 1 1 67 PRO HD2 H 15.721 4.563 0.220 1.00 . A A . 67 PRO HD2 1 1
16 18730 1 1 67 PRO HD3 H 14.451 3.345 0.453 1.00 . A A . 67 PRO HD3 1 1
16 18731 1 1 67 PRO HG2 H 17.357 2.974 -0.108 1.00 . A A . 67 PRO HG2 1 1
16 18732 1 1 67 PRO HG3 H 15.971 2.012 -0.654 1.00 . A A . 67 PRO HG3 1 1
16 18733 1 1 67 PRO N N 15.716 3.637 2.121 1.00 . A A . 67 PRO N 1 1
16 18734 1 1 67 PRO O O 18.372 4.031 2.710 1.00 . A A . 67 PRO O 1 1
16 18735 1 1 68 LYS C C 20.990 1.494 3.433 1.00 . A A . 68 LYS C 1 1
16 18736 1 1 68 LYS CA C 19.958 2.314 4.199 1.00 . A A . 68 LYS CA 1 1
16 18737 1 1 68 LYS CB C 20.061 2.013 5.696 1.00 . A A . 68 LYS CB 1 1
16 18738 1 1 68 LYS CD C 20.888 4.228 6.543 1.00 . A A . 68 LYS CD 1 1
16 18739 1 1 68 LYS CE C 22.161 5.051 6.668 1.00 . A A . 68 LYS CE 1 1
16 18740 1 1 68 LYS CG C 21.195 2.748 6.388 1.00 . A A . 68 LYS CG 1 1
16 18741 1 1 68 LYS H H 18.199 1.168 3.925 1.00 . A A . 68 LYS H 1 1
16 18742 1 1 68 LYS HA H 20.157 3.363 4.037 1.00 . A A . 68 LYS HA 1 1
16 18743 1 1 68 LYS HB2 H 19.133 2.295 6.172 1.00 . A A . 68 LYS HB2 1 1
16 18744 1 1 68 LYS HB3 H 20.215 0.951 5.827 1.00 . A A . 68 LYS HB3 1 1
16 18745 1 1 68 LYS HD2 H 20.339 4.566 5.677 1.00 . A A . 68 LYS HD2 1 1
16 18746 1 1 68 LYS HD3 H 20.288 4.371 7.431 1.00 . A A . 68 LYS HD3 1 1
16 18747 1 1 68 LYS HE2 H 22.874 4.701 5.937 1.00 . A A . 68 LYS HE2 1 1
16 18748 1 1 68 LYS HE3 H 21.925 6.087 6.473 1.00 . A A . 68 LYS HE3 1 1
16 18749 1 1 68 LYS HG2 H 21.346 2.319 7.368 1.00 . A A . 68 LYS HG2 1 1
16 18750 1 1 68 LYS HG3 H 22.096 2.636 5.801 1.00 . A A . 68 LYS HG3 1 1
16 18751 1 1 68 LYS HZ1 H 22.095 5.287 8.743 1.00 . A A . 68 LYS HZ1 1 1
16 18752 1 1 68 LYS HZ2 H 23.635 5.503 8.078 1.00 . A A . 68 LYS HZ2 1 1
16 18753 1 1 68 LYS HZ3 H 22.992 3.946 8.234 1.00 . A A . 68 LYS HZ3 1 1
16 18754 1 1 68 LYS N N 18.610 2.035 3.719 1.00 . A A . 68 LYS N 1 1
16 18755 1 1 68 LYS NZ N 22.763 4.939 8.026 1.00 . A A . 68 LYS NZ 1 1
16 18756 1 1 68 LYS O O 21.266 0.346 3.779 1.00 . A A . 68 LYS O 1 1
16 18757 1 1 69 GLY C C 22.009 0.937 0.257 1.00 . A A . 69 GLY C 1 1
16 18758 1 1 69 GLY CA C 22.555 1.401 1.592 1.00 . A A . 69 GLY CA 1 1
16 18759 1 1 69 GLY H H 21.300 3.008 2.161 1.00 . A A . 69 GLY H 1 1
16 18760 1 1 69 GLY HA2 H 23.386 2.068 1.417 1.00 . A A . 69 GLY HA2 1 1
16 18761 1 1 69 GLY HA3 H 22.907 0.541 2.142 1.00 . A A . 69 GLY HA3 1 1
16 18762 1 1 69 GLY N N 21.559 2.091 2.390 1.00 . A A . 69 GLY N 1 1
16 18763 1 1 69 GLY O O 21.448 -0.155 0.152 1.00 . A A . 69 GLY O 1 1
16 18764 1 1 70 LYS C C 22.783 1.647 -3.145 1.00 . A A . 70 LYS C 1 1
16 18765 1 1 70 LYS CA C 21.687 1.437 -2.104 1.00 . A A . 70 LYS CA 1 1
16 18766 1 1 70 LYS CB C 20.466 2.291 -2.454 1.00 . A A . 70 LYS CB 1 1
16 18767 1 1 70 LYS CD C 19.550 4.626 -2.579 1.00 . A A . 70 LYS CD 1 1
16 18768 1 1 70 LYS CE C 19.901 6.106 -2.609 1.00 . A A . 70 LYS CE 1 1
16 18769 1 1 70 LYS CG C 20.793 3.758 -2.675 1.00 . A A . 70 LYS CG 1 1
16 18770 1 1 70 LYS H H 22.624 2.624 -0.622 1.00 . A A . 70 LYS H 1 1
16 18771 1 1 70 LYS HA H 21.401 0.397 -2.106 1.00 . A A . 70 LYS HA 1 1
16 18772 1 1 70 LYS HB2 H 20.018 1.903 -3.356 1.00 . A A . 70 LYS HB2 1 1
16 18773 1 1 70 LYS HB3 H 19.751 2.221 -1.647 1.00 . A A . 70 LYS HB3 1 1
16 18774 1 1 70 LYS HD2 H 18.901 4.405 -3.414 1.00 . A A . 70 LYS HD2 1 1
16 18775 1 1 70 LYS HD3 H 19.037 4.405 -1.654 1.00 . A A . 70 LYS HD3 1 1
16 18776 1 1 70 LYS HE2 H 19.022 6.676 -2.349 1.00 . A A . 70 LYS HE2 1 1
16 18777 1 1 70 LYS HE3 H 20.679 6.293 -1.883 1.00 . A A . 70 LYS HE3 1 1
16 18778 1 1 70 LYS HG2 H 21.501 4.077 -1.924 1.00 . A A . 70 LYS HG2 1 1
16 18779 1 1 70 LYS HG3 H 21.229 3.876 -3.657 1.00 . A A . 70 LYS HG3 1 1
16 18780 1 1 70 LYS HZ1 H 21.416 6.599 -3.959 1.00 . A A . 70 LYS HZ1 1 1
16 18781 1 1 70 LYS HZ2 H 19.984 7.469 -4.189 1.00 . A A . 70 LYS HZ2 1 1
16 18782 1 1 70 LYS HZ3 H 20.078 5.852 -4.674 1.00 . A A . 70 LYS HZ3 1 1
16 18783 1 1 70 LYS N N 22.169 1.767 -0.768 1.00 . A A . 70 LYS N 1 1
16 18784 1 1 70 LYS NZ N 20.378 6.537 -3.952 1.00 . A A . 70 LYS NZ 1 1
16 18785 1 1 70 LYS O O 23.719 2.418 -2.929 1.00 . A A . 70 LYS O 1 1
16 18786 1 1 71 LYS C C 24.191 2.490 -5.436 1.00 . A A . 71 LYS C 1 1
16 18787 1 1 71 LYS CA C 23.637 1.071 -5.350 1.00 . A A . 71 LYS CA 1 1
16 18788 1 1 71 LYS CB C 23.002 0.679 -6.686 1.00 . A A . 71 LYS CB 1 1
16 18789 1 1 71 LYS CD C 20.607 1.434 -6.625 1.00 . A A . 71 LYS CD 1 1
16 18790 1 1 71 LYS CE C 19.947 0.228 -7.275 1.00 . A A . 71 LYS CE 1 1
16 18791 1 1 71 LYS CG C 21.991 1.689 -7.199 1.00 . A A . 71 LYS CG 1 1
16 18792 1 1 71 LYS H H 21.891 0.360 -4.387 1.00 . A A . 71 LYS H 1 1
16 18793 1 1 71 LYS HA H 24.448 0.393 -5.134 1.00 . A A . 71 LYS HA 1 1
16 18794 1 1 71 LYS HB2 H 23.783 0.575 -7.425 1.00 . A A . 71 LYS HB2 1 1
16 18795 1 1 71 LYS HB3 H 22.502 -0.272 -6.568 1.00 . A A . 71 LYS HB3 1 1
16 18796 1 1 71 LYS HD2 H 20.695 1.254 -5.564 1.00 . A A . 71 LYS HD2 1 1
16 18797 1 1 71 LYS HD3 H 19.991 2.306 -6.793 1.00 . A A . 71 LYS HD3 1 1
16 18798 1 1 71 LYS HE2 H 19.548 0.525 -8.232 1.00 . A A . 71 LYS HE2 1 1
16 18799 1 1 71 LYS HE3 H 20.693 -0.540 -7.418 1.00 . A A . 71 LYS HE3 1 1
16 18800 1 1 71 LYS HG2 H 22.310 2.681 -6.915 1.00 . A A . 71 LYS HG2 1 1
16 18801 1 1 71 LYS HG3 H 21.941 1.620 -8.277 1.00 . A A . 71 LYS HG3 1 1
16 18802 1 1 71 LYS HZ1 H 18.990 -1.334 -6.272 1.00 . A A . 71 LYS HZ1 1 1
16 18803 1 1 71 LYS HZ2 H 17.931 -0.185 -6.919 1.00 . A A . 71 LYS HZ2 1 1
16 18804 1 1 71 LYS HZ3 H 18.814 0.171 -5.521 1.00 . A A . 71 LYS HZ3 1 1
16 18805 1 1 71 LYS N N 22.659 0.959 -4.274 1.00 . A A . 71 LYS N 1 1
16 18806 1 1 71 LYS NZ N 18.843 -0.318 -6.438 1.00 . A A . 71 LYS NZ 1 1
16 18807 1 1 71 LYS O O 23.474 3.463 -5.200 1.00 . A A . 71 LYS O 1 1
16 18808 1 1 72 LYS C C 25.196 4.912 -6.565 1.00 . A A . 72 LYS C 1 1
16 18809 1 1 72 LYS CA C 26.121 3.900 -5.895 1.00 . A A . 72 LYS CA 1 1
16 18810 1 1 72 LYS CB C 27.419 3.772 -6.695 1.00 . A A . 72 LYS CB 1 1
16 18811 1 1 72 LYS CD C 28.391 3.518 -8.997 1.00 . A A . 72 LYS CD 1 1
16 18812 1 1 72 LYS CE C 28.089 3.150 -10.442 1.00 . A A . 72 LYS CE 1 1
16 18813 1 1 72 LYS CG C 27.223 3.188 -8.083 1.00 . A A . 72 LYS CG 1 1
16 18814 1 1 72 LYS H H 25.991 1.788 -5.951 1.00 . A A . 72 LYS H 1 1
16 18815 1 1 72 LYS HA H 26.354 4.248 -4.900 1.00 . A A . 72 LYS HA 1 1
16 18816 1 1 72 LYS HB2 H 27.862 4.752 -6.799 1.00 . A A . 72 LYS HB2 1 1
16 18817 1 1 72 LYS HB3 H 28.101 3.133 -6.152 1.00 . A A . 72 LYS HB3 1 1
16 18818 1 1 72 LYS HD2 H 28.592 4.577 -8.942 1.00 . A A . 72 LYS HD2 1 1
16 18819 1 1 72 LYS HD3 H 29.261 2.967 -8.669 1.00 . A A . 72 LYS HD3 1 1
16 18820 1 1 72 LYS HE2 H 28.363 2.119 -10.602 1.00 . A A . 72 LYS HE2 1 1
16 18821 1 1 72 LYS HE3 H 27.031 3.273 -10.617 1.00 . A A . 72 LYS HE3 1 1
16 18822 1 1 72 LYS HG2 H 27.134 2.115 -8.003 1.00 . A A . 72 LYS HG2 1 1
16 18823 1 1 72 LYS HG3 H 26.317 3.595 -8.510 1.00 . A A . 72 LYS HG3 1 1
16 18824 1 1 72 LYS HZ1 H 28.573 5.003 -11.276 1.00 . A A . 72 LYS HZ1 1 1
16 18825 1 1 72 LYS HZ2 H 28.628 3.721 -12.378 1.00 . A A . 72 LYS HZ2 1 1
16 18826 1 1 72 LYS HZ3 H 29.864 3.911 -11.239 1.00 . A A . 72 LYS HZ3 1 1
16 18827 1 1 72 LYS N N 25.471 2.601 -5.775 1.00 . A A . 72 LYS N 1 1
16 18828 1 1 72 LYS NZ N 28.842 4.006 -11.401 1.00 . A A . 72 LYS NZ 1 1
16 18829 1 1 72 LYS O O 24.566 4.615 -7.580 1.00 . A A . 72 LYS O 1 1
16 18830 1 1 73 LYS C C 24.345 7.189 -8.058 1.00 . A A . 73 LYS C 1 1
16 18831 1 1 73 LYS CA C 24.276 7.165 -6.534 1.00 . A A . 73 LYS CA 1 1
16 18832 1 1 73 LYS CB C 24.701 8.524 -5.973 1.00 . A A . 73 LYS CB 1 1
16 18833 1 1 73 LYS CD C 24.056 10.882 -5.395 1.00 . A A . 73 LYS CD 1 1
16 18834 1 1 73 LYS CE C 24.766 11.699 -6.463 1.00 . A A . 73 LYS CE 1 1
16 18835 1 1 73 LYS CG C 23.578 9.547 -5.940 1.00 . A A . 73 LYS CG 1 1
16 18836 1 1 73 LYS H H 25.648 6.285 -5.183 1.00 . A A . 73 LYS H 1 1
16 18837 1 1 73 LYS HA H 23.259 6.964 -6.234 1.00 . A A . 73 LYS HA 1 1
16 18838 1 1 73 LYS HB2 H 25.064 8.387 -4.965 1.00 . A A . 73 LYS HB2 1 1
16 18839 1 1 73 LYS HB3 H 25.501 8.919 -6.584 1.00 . A A . 73 LYS HB3 1 1
16 18840 1 1 73 LYS HD2 H 23.203 11.441 -5.038 1.00 . A A . 73 LYS HD2 1 1
16 18841 1 1 73 LYS HD3 H 24.739 10.703 -4.576 1.00 . A A . 73 LYS HD3 1 1
16 18842 1 1 73 LYS HE2 H 25.254 12.538 -5.991 1.00 . A A . 73 LYS HE2 1 1
16 18843 1 1 73 LYS HE3 H 25.507 11.074 -6.941 1.00 . A A . 73 LYS HE3 1 1
16 18844 1 1 73 LYS HG2 H 23.206 9.692 -6.943 1.00 . A A . 73 LYS HG2 1 1
16 18845 1 1 73 LYS HG3 H 22.783 9.174 -5.310 1.00 . A A . 73 LYS HG3 1 1
16 18846 1 1 73 LYS HZ1 H 23.133 11.465 -7.743 1.00 . A A . 73 LYS HZ1 1 1
16 18847 1 1 73 LYS HZ2 H 24.340 12.482 -8.352 1.00 . A A . 73 LYS HZ2 1 1
16 18848 1 1 73 LYS HZ3 H 23.306 13.034 -7.132 1.00 . A A . 73 LYS HZ3 1 1
16 18849 1 1 73 LYS N N 25.121 6.108 -5.991 1.00 . A A . 73 LYS N 1 1
16 18850 1 1 73 LYS NZ N 23.820 12.206 -7.495 1.00 . A A . 73 LYS NZ 1 1
16 18851 1 1 73 LYS O O 25.429 7.178 -8.640 1.00 . A A . 73 LYS O 1 1
16 18852 1 1 74 SER C C 23.377 8.648 -10.689 1.00 . A A . 74 SER C 1 1
16 18853 1 1 74 SER CA C 23.108 7.245 -10.154 1.00 . A A . 74 SER CA 1 1
16 18854 1 1 74 SER CB C 21.736 6.761 -10.625 1.00 . A A . 74 SER CB 1 1
16 18855 1 1 74 SER H H 22.349 7.229 -8.177 1.00 . A A . 74 SER H 1 1
16 18856 1 1 74 SER HA H 23.866 6.576 -10.533 1.00 . A A . 74 SER HA 1 1
16 18857 1 1 74 SER HB2 H 21.403 5.955 -9.989 1.00 . A A . 74 SER HB2 1 1
16 18858 1 1 74 SER HB3 H 21.031 7.578 -10.571 1.00 . A A . 74 SER HB3 1 1
16 18859 1 1 74 SER HG H 21.053 5.703 -12.126 1.00 . A A . 74 SER HG 1 1
16 18860 1 1 74 SER N N 23.180 7.222 -8.697 1.00 . A A . 74 SER N 1 1
16 18861 1 1 74 SER O O 22.771 9.621 -10.244 1.00 . A A . 74 SER O 1 1
16 18862 1 1 74 SER OG O 21.791 6.294 -11.962 1.00 . A A . 74 SER OG 1 1
16 18863 1 1 75 GLY C C 24.247 10.121 -13.695 1.00 . A A . 75 GLY C 1 1
16 18864 1 1 75 GLY CA C 24.627 10.030 -12.230 1.00 . A A . 75 GLY CA 1 1
16 18865 1 1 75 GLY H H 24.744 7.933 -11.965 1.00 . A A . 75 GLY H 1 1
16 18866 1 1 75 GLY HA2 H 24.107 10.805 -11.686 1.00 . A A . 75 GLY HA2 1 1
16 18867 1 1 75 GLY HA3 H 25.691 10.189 -12.136 1.00 . A A . 75 GLY HA3 1 1
16 18868 1 1 75 GLY N N 24.292 8.743 -11.649 1.00 . A A . 75 GLY N 1 1
16 18869 1 1 75 GLY O O 25.103 10.211 -14.576 1.00 . A A . 75 GLY O 1 1
16 18870 1 1 76 PRO C C 22.619 11.552 -15.961 1.00 . A A . 76 PRO C 1 1
16 18871 1 1 76 PRO CA C 22.414 10.174 -15.341 1.00 . A A . 76 PRO CA 1 1
16 18872 1 1 76 PRO CB C 20.921 9.882 -15.169 1.00 . A A . 76 PRO CB 1 1
16 18873 1 1 76 PRO CD C 21.859 9.990 -12.973 1.00 . A A . 76 PRO CD 1 1
16 18874 1 1 76 PRO CG C 20.616 10.282 -13.767 1.00 . A A . 76 PRO CG 1 1
16 18875 1 1 76 PRO HA H 22.859 9.424 -15.978 1.00 . A A . 76 PRO HA 1 1
16 18876 1 1 76 PRO HB2 H 20.354 10.466 -15.880 1.00 . A A . 76 PRO HB2 1 1
16 18877 1 1 76 PRO HB3 H 20.736 8.830 -15.329 1.00 . A A . 76 PRO HB3 1 1
16 18878 1 1 76 PRO HD2 H 21.987 10.723 -12.190 1.00 . A A . 76 PRO HD2 1 1
16 18879 1 1 76 PRO HD3 H 21.817 8.994 -12.557 1.00 . A A . 76 PRO HD3 1 1
16 18880 1 1 76 PRO HG2 H 20.384 11.335 -13.728 1.00 . A A . 76 PRO HG2 1 1
16 18881 1 1 76 PRO HG3 H 19.787 9.699 -13.392 1.00 . A A . 76 PRO HG3 1 1
16 18882 1 1 76 PRO N N 22.935 10.096 -13.973 1.00 . A A . 76 PRO N 1 1
16 18883 1 1 76 PRO O O 23.217 12.437 -15.349 1.00 . A A . 76 PRO O 1 1
16 18884 1 1 77 SER C C 21.168 13.978 -17.444 1.00 . A A . 77 SER C 1 1
16 18885 1 1 77 SER CA C 22.250 12.997 -17.885 1.00 . A A . 77 SER CA 1 1
16 18886 1 1 77 SER CB C 22.169 12.776 -19.397 1.00 . A A . 77 SER CB 1 1
16 18887 1 1 77 SER H H 21.653 10.984 -17.617 1.00 . A A . 77 SER H 1 1
16 18888 1 1 77 SER HA H 23.217 13.413 -17.642 1.00 . A A . 77 SER HA 1 1
16 18889 1 1 77 SER HB2 H 22.313 13.718 -19.904 1.00 . A A . 77 SER HB2 1 1
16 18890 1 1 77 SER HB3 H 22.942 12.083 -19.698 1.00 . A A . 77 SER HB3 1 1
16 18891 1 1 77 SER HG H 20.639 12.620 -20.610 1.00 . A A . 77 SER HG 1 1
16 18892 1 1 77 SER N N 22.119 11.727 -17.180 1.00 . A A . 77 SER N 1 1
16 18893 1 1 77 SER O O 19.977 13.730 -17.632 1.00 . A A . 77 SER O 1 1
16 18894 1 1 77 SER OG O 20.909 12.245 -19.768 1.00 . A A . 77 SER OG 1 1
16 18895 1 1 78 SER C C 20.235 17.029 -17.527 1.00 . A A . 78 SER C 1 1
16 18896 1 1 78 SER CA C 20.659 16.110 -16.385 1.00 . A A . 78 SER CA 1 1
16 18897 1 1 78 SER CB C 21.294 16.932 -15.262 1.00 . A A . 78 SER CB 1 1
16 18898 1 1 78 SER H H 22.554 15.232 -16.736 1.00 . A A . 78 SER H 1 1
16 18899 1 1 78 SER HA H 19.785 15.606 -16.001 1.00 . A A . 78 SER HA 1 1
16 18900 1 1 78 SER HB2 H 20.571 17.638 -14.883 1.00 . A A . 78 SER HB2 1 1
16 18901 1 1 78 SER HB3 H 21.603 16.270 -14.466 1.00 . A A . 78 SER HB3 1 1
16 18902 1 1 78 SER HG H 22.247 17.994 -16.605 1.00 . A A . 78 SER HG 1 1
16 18903 1 1 78 SER N N 21.592 15.092 -16.857 1.00 . A A . 78 SER N 1 1
16 18904 1 1 78 SER O O 19.092 17.479 -17.584 1.00 . A A . 78 SER O 1 1
16 18905 1 1 78 SER OG O 22.427 17.644 -15.730 1.00 . A A . 78 SER OG 1 1
16 18906 1 1 79 GLY C C 20.535 19.583 -19.136 1.00 . A A . 79 GLY C 1 1
16 18907 1 1 79 GLY CA C 20.872 18.168 -19.563 1.00 . A A . 79 GLY CA 1 1
16 18908 1 1 79 GLY H H 22.062 16.916 -18.338 1.00 . A A . 79 GLY H 1 1
16 18909 1 1 79 GLY HA2 H 21.731 18.194 -20.216 1.00 . A A . 79 GLY HA2 1 1
16 18910 1 1 79 GLY HA3 H 20.032 17.758 -20.104 1.00 . A A . 79 GLY HA3 1 1
16 18911 1 1 79 GLY N N 21.167 17.304 -18.435 1.00 . A A . 79 GLY N 1 1
16 18912 1 1 79 GLY O O 20.992 20.548 -19.750 1.00 . A A . 79 GLY O 1 1
17 18913 1 1 1 GLY C C -17.629 15.034 -1.407 1.00 . A A . 1 GLY C 1 1
17 18914 1 1 1 GLY CA C -17.225 14.679 0.011 1.00 . A A . 1 GLY CA 1 1
17 18915 1 1 1 GLY H1 H -19.096 15.248 0.824 1.00 . A A . 1 GLY H1 1 1
17 18916 1 1 1 GLY HA2 H -16.232 15.060 0.197 1.00 . A A . 1 GLY HA2 1 1
17 18917 1 1 1 GLY HA3 H -17.212 13.604 0.110 1.00 . A A . 1 GLY HA3 1 1
17 18918 1 1 1 GLY N N -18.132 15.231 1.001 1.00 . A A . 1 GLY N 1 1
17 18919 1 1 1 GLY O O -17.717 14.162 -2.271 1.00 . A A . 1 GLY O 1 1
17 18920 1 1 2 SER C C -17.394 16.177 -4.052 1.00 . A A . 2 SER C 1 1
17 18921 1 1 2 SER CA C -18.279 16.785 -2.968 1.00 . A A . 2 SER CA 1 1
17 18922 1 1 2 SER CB C -18.211 18.312 -3.035 1.00 . A A . 2 SER CB 1 1
17 18923 1 1 2 SER H H -17.789 16.965 -0.916 1.00 . A A . 2 SER H 1 1
17 18924 1 1 2 SER HA H -19.299 16.471 -3.134 1.00 . A A . 2 SER HA 1 1
17 18925 1 1 2 SER HB2 H -18.592 18.645 -3.988 1.00 . A A . 2 SER HB2 1 1
17 18926 1 1 2 SER HB3 H -18.812 18.731 -2.240 1.00 . A A . 2 SER HB3 1 1
17 18927 1 1 2 SER HG H -16.501 18.407 -2.085 1.00 . A A . 2 SER HG 1 1
17 18928 1 1 2 SER N N -17.877 16.318 -1.646 1.00 . A A . 2 SER N 1 1
17 18929 1 1 2 SER O O -16.236 15.842 -3.807 1.00 . A A . 2 SER O 1 1
17 18930 1 1 2 SER OG O -16.878 18.770 -2.890 1.00 . A A . 2 SER OG 1 1
17 18931 1 1 3 SER C C -15.885 16.190 -6.575 1.00 . A A . 3 SER C 1 1
17 18932 1 1 3 SER CA C -17.213 15.467 -6.373 1.00 . A A . 3 SER CA 1 1
17 18933 1 1 3 SER CB C -18.049 15.546 -7.652 1.00 . A A . 3 SER CB 1 1
17 18934 1 1 3 SER H H -18.878 16.324 -5.384 1.00 . A A . 3 SER H 1 1
17 18935 1 1 3 SER HA H -17.015 14.431 -6.146 1.00 . A A . 3 SER HA 1 1
17 18936 1 1 3 SER HB2 H -19.075 15.303 -7.424 1.00 . A A . 3 SER HB2 1 1
17 18937 1 1 3 SER HB3 H -17.996 16.549 -8.052 1.00 . A A . 3 SER HB3 1 1
17 18938 1 1 3 SER HG H -17.166 15.128 -9.350 1.00 . A A . 3 SER HG 1 1
17 18939 1 1 3 SER N N -17.950 16.038 -5.251 1.00 . A A . 3 SER N 1 1
17 18940 1 1 3 SER O O -14.838 15.560 -6.721 1.00 . A A . 3 SER O 1 1
17 18941 1 1 3 SER OG O -17.571 14.639 -8.630 1.00 . A A . 3 SER OG 1 1
17 18942 1 1 4 GLY C C -14.727 19.059 -8.082 1.00 . A A . 4 GLY C 1 1
17 18943 1 1 4 GLY CA C -14.731 18.306 -6.767 1.00 . A A . 4 GLY CA 1 1
17 18944 1 1 4 GLY H H -16.799 17.968 -6.461 1.00 . A A . 4 GLY H 1 1
17 18945 1 1 4 GLY HA2 H -14.650 19.016 -5.957 1.00 . A A . 4 GLY HA2 1 1
17 18946 1 1 4 GLY HA3 H -13.876 17.647 -6.740 1.00 . A A . 4 GLY HA3 1 1
17 18947 1 1 4 GLY N N -15.936 17.519 -6.582 1.00 . A A . 4 GLY N 1 1
17 18948 1 1 4 GLY O O -15.392 20.086 -8.220 1.00 . A A . 4 GLY O 1 1
17 18949 1 1 5 SER C C -14.517 18.308 -11.436 1.00 . A A . 5 SER C 1 1
17 18950 1 1 5 SER CA C -13.881 19.185 -10.361 1.00 . A A . 5 SER CA 1 1
17 18951 1 1 5 SER CB C -12.418 19.463 -10.714 1.00 . A A . 5 SER CB 1 1
17 18952 1 1 5 SER H H -13.466 17.729 -8.880 1.00 . A A . 5 SER H 1 1
17 18953 1 1 5 SER HA H -14.415 20.121 -10.314 1.00 . A A . 5 SER HA 1 1
17 18954 1 1 5 SER HB2 H -11.880 19.733 -9.818 1.00 . A A . 5 SER HB2 1 1
17 18955 1 1 5 SER HB3 H -11.979 18.574 -11.144 1.00 . A A . 5 SER HB3 1 1
17 18956 1 1 5 SER HG H -12.657 21.330 -11.258 1.00 . A A . 5 SER HG 1 1
17 18957 1 1 5 SER N N -13.973 18.550 -9.051 1.00 . A A . 5 SER N 1 1
17 18958 1 1 5 SER O O -14.971 17.198 -11.158 1.00 . A A . 5 SER O 1 1
17 18959 1 1 5 SER OG O -12.312 20.523 -11.648 1.00 . A A . 5 SER OG 1 1
17 18960 1 1 6 SER C C -14.448 16.728 -13.957 1.00 . A A . 6 SER C 1 1
17 18961 1 1 6 SER CA C -15.129 18.082 -13.781 1.00 . A A . 6 SER CA 1 1
17 18962 1 1 6 SER CB C -15.012 18.896 -15.070 1.00 . A A . 6 SER CB 1 1
17 18963 1 1 6 SER H H -14.167 19.706 -12.822 1.00 . A A . 6 SER H 1 1
17 18964 1 1 6 SER HA H -16.174 17.920 -13.561 1.00 . A A . 6 SER HA 1 1
17 18965 1 1 6 SER HB2 H -13.969 19.022 -15.320 1.00 . A A . 6 SER HB2 1 1
17 18966 1 1 6 SER HB3 H -15.513 18.372 -15.871 1.00 . A A . 6 SER HB3 1 1
17 18967 1 1 6 SER HG H -16.551 20.079 -14.807 1.00 . A A . 6 SER HG 1 1
17 18968 1 1 6 SER N N -14.545 18.816 -12.664 1.00 . A A . 6 SER N 1 1
17 18969 1 1 6 SER O O -15.107 15.692 -14.018 1.00 . A A . 6 SER O 1 1
17 18970 1 1 6 SER OG O -15.603 20.175 -14.921 1.00 . A A . 6 SER OG 1 1
17 18971 1 1 7 GLY C C -11.773 15.018 -12.905 1.00 . A A . 7 GLY C 1 1
17 18972 1 1 7 GLY CA C -12.370 15.516 -14.206 1.00 . A A . 7 GLY CA 1 1
17 18973 1 1 7 GLY H H -12.647 17.603 -13.982 1.00 . A A . 7 GLY H 1 1
17 18974 1 1 7 GLY HA2 H -13.029 14.757 -14.602 1.00 . A A . 7 GLY HA2 1 1
17 18975 1 1 7 GLY HA3 H -11.571 15.689 -14.912 1.00 . A A . 7 GLY HA3 1 1
17 18976 1 1 7 GLY N N -13.120 16.747 -14.037 1.00 . A A . 7 GLY N 1 1
17 18977 1 1 7 GLY O O -11.446 15.809 -12.019 1.00 . A A . 7 GLY O 1 1
17 18978 1 1 8 THR C C -9.682 12.532 -11.846 1.00 . A A . 8 THR C 1 1
17 18979 1 1 8 THR CA C -11.072 13.099 -11.582 1.00 . A A . 8 THR CA 1 1
17 18980 1 1 8 THR CB C -11.979 11.975 -11.044 1.00 . A A . 8 THR CB 1 1
17 18981 1 1 8 THR CG2 C -11.351 11.309 -9.829 1.00 . A A . 8 THR CG2 1 1
17 18982 1 1 8 THR H H -11.910 13.123 -13.526 1.00 . A A . 8 THR H 1 1
17 18983 1 1 8 THR HA H -11.000 13.868 -10.827 1.00 . A A . 8 THR HA 1 1
17 18984 1 1 8 THR HB H -12.103 11.232 -11.819 1.00 . A A . 8 THR HB 1 1
17 18985 1 1 8 THR HG1 H -13.949 11.994 -11.128 1.00 . A A . 8 THR HG1 1 1
17 18986 1 1 8 THR HG21 H -10.899 10.374 -10.124 1.00 . A A . 8 THR HG21 1 1
17 18987 1 1 8 THR HG22 H -12.113 11.123 -9.087 1.00 . A A . 8 THR HG22 1 1
17 18988 1 1 8 THR HG23 H -10.595 11.959 -9.414 1.00 . A A . 8 THR HG23 1 1
17 18989 1 1 8 THR N N -11.631 13.702 -12.786 1.00 . A A . 8 THR N 1 1
17 18990 1 1 8 THR O O -9.523 11.336 -12.094 1.00 . A A . 8 THR O 1 1
17 18991 1 1 8 THR OG1 O -13.262 12.506 -10.695 1.00 . A A . 8 THR OG1 1 1
17 18992 1 1 9 THR C C -6.328 14.134 -11.774 1.00 . A A . 9 THR C 1 1
17 18993 1 1 9 THR CA C -7.297 12.984 -12.024 1.00 . A A . 9 THR CA 1 1
17 18994 1 1 9 THR CB C -7.102 12.466 -13.461 1.00 . A A . 9 THR CB 1 1
17 18995 1 1 9 THR CG2 C -7.533 13.512 -14.477 1.00 . A A . 9 THR CG2 1 1
17 18996 1 1 9 THR H H -8.865 14.338 -11.589 1.00 . A A . 9 THR H 1 1
17 18997 1 1 9 THR HA H -7.070 12.180 -11.339 1.00 . A A . 9 THR HA 1 1
17 18998 1 1 9 THR HB H -7.711 11.583 -13.595 1.00 . A A . 9 THR HB 1 1
17 18999 1 1 9 THR HG1 H -5.667 11.205 -13.951 1.00 . A A . 9 THR HG1 1 1
17 19000 1 1 9 THR HG21 H -6.705 13.744 -15.130 1.00 . A A . 9 THR HG21 1 1
17 19001 1 1 9 THR HG22 H -7.846 14.408 -13.961 1.00 . A A . 9 THR HG22 1 1
17 19002 1 1 9 THR HG23 H -8.355 13.128 -15.062 1.00 . A A . 9 THR HG23 1 1
17 19003 1 1 9 THR N N -8.675 13.398 -11.791 1.00 . A A . 9 THR N 1 1
17 19004 1 1 9 THR O O -6.263 15.084 -12.554 1.00 . A A . 9 THR O 1 1
17 19005 1 1 9 THR OG1 O -5.728 12.123 -13.676 1.00 . A A . 9 THR OG1 1 1
17 19006 1 1 10 ALA C C -3.672 14.596 -9.227 1.00 . A A . 10 ALA C 1 1
17 19007 1 1 10 ALA CA C -4.607 15.073 -10.333 1.00 . A A . 10 ALA CA 1 1
17 19008 1 1 10 ALA CB C -5.323 16.347 -9.908 1.00 . A A . 10 ALA CB 1 1
17 19009 1 1 10 ALA H H -5.673 13.260 -10.100 1.00 . A A . 10 ALA H 1 1
17 19010 1 1 10 ALA HA H -4.022 15.295 -11.214 1.00 . A A . 10 ALA HA 1 1
17 19011 1 1 10 ALA HB1 H -4.623 17.170 -9.910 1.00 . A A . 10 ALA HB1 1 1
17 19012 1 1 10 ALA HB2 H -6.126 16.556 -10.599 1.00 . A A . 10 ALA HB2 1 1
17 19013 1 1 10 ALA HB3 H -5.726 16.219 -8.915 1.00 . A A . 10 ALA HB3 1 1
17 19014 1 1 10 ALA N N -5.575 14.042 -10.683 1.00 . A A . 10 ALA N 1 1
17 19015 1 1 10 ALA O O -3.975 13.640 -8.513 1.00 . A A . 10 ALA O 1 1
17 19016 1 1 11 LYS C C -2.150 15.046 -6.673 1.00 . A A . 11 LYS C 1 1
17 19017 1 1 11 LYS CA C -1.554 14.914 -8.070 1.00 . A A . 11 LYS CA 1 1
17 19018 1 1 11 LYS CB C -0.314 15.803 -8.194 1.00 . A A . 11 LYS CB 1 1
17 19019 1 1 11 LYS CD C 0.884 14.834 -6.210 1.00 . A A . 11 LYS CD 1 1
17 19020 1 1 11 LYS CE C 1.677 15.146 -4.951 1.00 . A A . 11 LYS CE 1 1
17 19021 1 1 11 LYS CG C 0.356 16.100 -6.864 1.00 . A A . 11 LYS CG 1 1
17 19022 1 1 11 LYS H H -2.349 16.022 -9.689 1.00 . A A . 11 LYS H 1 1
17 19023 1 1 11 LYS HA H -1.266 13.886 -8.230 1.00 . A A . 11 LYS HA 1 1
17 19024 1 1 11 LYS HB2 H 0.404 15.312 -8.834 1.00 . A A . 11 LYS HB2 1 1
17 19025 1 1 11 LYS HB3 H -0.603 16.742 -8.645 1.00 . A A . 11 LYS HB3 1 1
17 19026 1 1 11 LYS HD2 H 0.051 14.199 -5.949 1.00 . A A . 11 LYS HD2 1 1
17 19027 1 1 11 LYS HD3 H 1.526 14.319 -6.911 1.00 . A A . 11 LYS HD3 1 1
17 19028 1 1 11 LYS HE2 H 2.346 14.324 -4.749 1.00 . A A . 11 LYS HE2 1 1
17 19029 1 1 11 LYS HE3 H 2.253 16.045 -5.117 1.00 . A A . 11 LYS HE3 1 1
17 19030 1 1 11 LYS HG2 H 1.181 16.778 -7.030 1.00 . A A . 11 LYS HG2 1 1
17 19031 1 1 11 LYS HG3 H -0.364 16.562 -6.203 1.00 . A A . 11 LYS HG3 1 1
17 19032 1 1 11 LYS HZ1 H -0.035 15.923 -4.042 1.00 . A A . 11 LYS HZ1 1 1
17 19033 1 1 11 LYS HZ2 H 1.307 15.842 -3.016 1.00 . A A . 11 LYS HZ2 1 1
17 19034 1 1 11 LYS HZ3 H 0.458 14.433 -3.412 1.00 . A A . 11 LYS HZ3 1 1
17 19035 1 1 11 LYS N N -2.534 15.268 -9.090 1.00 . A A . 11 LYS N 1 1
17 19036 1 1 11 LYS NZ N 0.790 15.350 -3.773 1.00 . A A . 11 LYS NZ 1 1
17 19037 1 1 11 LYS O O -2.221 14.084 -5.908 1.00 . A A . 11 LYS O 1 1
17 19038 1 1 12 PRO C C -4.561 15.903 -4.860 1.00 . A A . 12 PRO C 1 1
17 19039 1 1 12 PRO CA C -3.191 16.552 -5.023 1.00 . A A . 12 PRO CA 1 1
17 19040 1 1 12 PRO CB C -3.317 18.077 -5.017 1.00 . A A . 12 PRO CB 1 1
17 19041 1 1 12 PRO CD C -2.538 17.459 -7.191 1.00 . A A . 12 PRO CD 1 1
17 19042 1 1 12 PRO CG C -3.389 18.457 -6.456 1.00 . A A . 12 PRO CG 1 1
17 19043 1 1 12 PRO HA H -2.547 16.239 -4.214 1.00 . A A . 12 PRO HA 1 1
17 19044 1 1 12 PRO HB2 H -4.214 18.364 -4.487 1.00 . A A . 12 PRO HB2 1 1
17 19045 1 1 12 PRO HB3 H -2.453 18.512 -4.537 1.00 . A A . 12 PRO HB3 1 1
17 19046 1 1 12 PRO HD2 H -2.956 17.250 -8.165 1.00 . A A . 12 PRO HD2 1 1
17 19047 1 1 12 PRO HD3 H -1.525 17.822 -7.283 1.00 . A A . 12 PRO HD3 1 1
17 19048 1 1 12 PRO HG2 H -4.411 18.403 -6.799 1.00 . A A . 12 PRO HG2 1 1
17 19049 1 1 12 PRO HG3 H -2.999 19.454 -6.592 1.00 . A A . 12 PRO HG3 1 1
17 19050 1 1 12 PRO N N -2.591 16.265 -6.330 1.00 . A A . 12 PRO N 1 1
17 19051 1 1 12 PRO O O -5.125 15.890 -3.766 1.00 . A A . 12 PRO O 1 1
17 19052 1 1 13 GLN C C -6.257 13.226 -5.634 1.00 . A A . 13 GLN C 1 1
17 19053 1 1 13 GLN CA C -6.396 14.716 -5.932 1.00 . A A . 13 GLN CA 1 1
17 19054 1 1 13 GLN CB C -7.112 14.916 -7.268 1.00 . A A . 13 GLN CB 1 1
17 19055 1 1 13 GLN CD C -9.473 14.903 -6.367 1.00 . A A . 13 GLN CD 1 1
17 19056 1 1 13 GLN CG C -8.486 14.266 -7.325 1.00 . A A . 13 GLN CG 1 1
17 19057 1 1 13 GLN H H -4.593 15.408 -6.797 1.00 . A A . 13 GLN H 1 1
17 19058 1 1 13 GLN HA H -6.980 15.174 -5.148 1.00 . A A . 13 GLN HA 1 1
17 19059 1 1 13 GLN HB2 H -7.231 15.975 -7.444 1.00 . A A . 13 GLN HB2 1 1
17 19060 1 1 13 GLN HB3 H -6.506 14.493 -8.055 1.00 . A A . 13 GLN HB3 1 1
17 19061 1 1 13 GLN HE21 H -9.242 13.397 -5.090 1.00 . A A . 13 GLN HE21 1 1
17 19062 1 1 13 GLN HE22 H -10.344 14.634 -4.601 1.00 . A A . 13 GLN HE22 1 1
17 19063 1 1 13 GLN HG2 H -8.872 14.359 -8.329 1.00 . A A . 13 GLN HG2 1 1
17 19064 1 1 13 GLN HG3 H -8.386 13.221 -7.074 1.00 . A A . 13 GLN HG3 1 1
17 19065 1 1 13 GLN N N -5.091 15.366 -5.955 1.00 . A A . 13 GLN N 1 1
17 19066 1 1 13 GLN NE2 N -9.712 14.245 -5.238 1.00 . A A . 13 GLN NE2 1 1
17 19067 1 1 13 GLN O O -6.865 12.713 -4.695 1.00 . A A . 13 GLN O 1 1
17 19068 1 1 13 GLN OE1 O -10.015 15.975 -6.637 1.00 . A A . 13 GLN OE1 1 1
17 19069 1 1 14 GLN C C -4.982 10.774 -4.795 1.00 . A A . 14 GLN C 1 1
17 19070 1 1 14 GLN CA C -5.235 11.109 -6.261 1.00 . A A . 14 GLN CA 1 1
17 19071 1 1 14 GLN CB C -4.055 10.641 -7.115 1.00 . A A . 14 GLN CB 1 1
17 19072 1 1 14 GLN CD C -1.596 10.096 -6.917 1.00 . A A . 14 GLN CD 1 1
17 19073 1 1 14 GLN CG C -2.703 11.073 -6.572 1.00 . A A . 14 GLN CG 1 1
17 19074 1 1 14 GLN H H -4.995 13.005 -7.169 1.00 . A A . 14 GLN H 1 1
17 19075 1 1 14 GLN HA H -6.128 10.595 -6.585 1.00 . A A . 14 GLN HA 1 1
17 19076 1 1 14 GLN HB2 H -4.070 9.563 -7.168 1.00 . A A . 14 GLN HB2 1 1
17 19077 1 1 14 GLN HB3 H -4.164 11.044 -8.110 1.00 . A A . 14 GLN HB3 1 1
17 19078 1 1 14 GLN HE21 H -0.353 11.600 -7.296 1.00 . A A . 14 GLN HE21 1 1
17 19079 1 1 14 GLN HE22 H 0.301 10.014 -7.503 1.00 . A A . 14 GLN HE22 1 1
17 19080 1 1 14 GLN HG2 H -2.453 12.037 -6.989 1.00 . A A . 14 GLN HG2 1 1
17 19081 1 1 14 GLN HG3 H -2.770 11.153 -5.497 1.00 . A A . 14 GLN HG3 1 1
17 19082 1 1 14 GLN N N -5.453 12.539 -6.439 1.00 . A A . 14 GLN N 1 1
17 19083 1 1 14 GLN NE2 N -0.431 10.623 -7.276 1.00 . A A . 14 GLN NE2 1 1
17 19084 1 1 14 GLN O O -5.214 9.647 -4.356 1.00 . A A . 14 GLN O 1 1
17 19085 1 1 14 GLN OE1 O -1.786 8.880 -6.861 1.00 . A A . 14 GLN OE1 1 1
17 19086 1 1 15 ILE C C -5.442 11.033 -1.887 1.00 . A A . 15 ILE C 1 1
17 19087 1 1 15 ILE CA C -4.220 11.570 -2.625 1.00 . A A . 15 ILE CA 1 1
17 19088 1 1 15 ILE CB C -3.769 12.884 -1.961 1.00 . A A . 15 ILE CB 1 1
17 19089 1 1 15 ILE CD1 C -1.999 14.708 -2.100 1.00 . A A . 15 ILE CD1 1 1
17 19090 1 1 15 ILE CG1 C -2.390 13.296 -2.479 1.00 . A A . 15 ILE CG1 1 1
17 19091 1 1 15 ILE CG2 C -3.749 12.732 -0.447 1.00 . A A . 15 ILE CG2 1 1
17 19092 1 1 15 ILE H H -4.340 12.636 -4.450 1.00 . A A . 15 ILE H 1 1
17 19093 1 1 15 ILE HA H -3.417 10.853 -2.540 1.00 . A A . 15 ILE HA 1 1
17 19094 1 1 15 ILE HB H -4.485 13.652 -2.211 1.00 . A A . 15 ILE HB 1 1
17 19095 1 1 15 ILE HD11 H -1.438 15.155 -2.907 1.00 . A A . 15 ILE HD11 1 1
17 19096 1 1 15 ILE HD12 H -2.888 15.290 -1.912 1.00 . A A . 15 ILE HD12 1 1
17 19097 1 1 15 ILE HD13 H -1.389 14.685 -1.208 1.00 . A A . 15 ILE HD13 1 1
17 19098 1 1 15 ILE HG12 H -1.646 12.627 -2.075 1.00 . A A . 15 ILE HG12 1 1
17 19099 1 1 15 ILE HG13 H -2.383 13.227 -3.557 1.00 . A A . 15 ILE HG13 1 1
17 19100 1 1 15 ILE HG21 H -3.162 11.865 -0.180 1.00 . A A . 15 ILE HG21 1 1
17 19101 1 1 15 ILE HG22 H -3.310 13.613 -0.003 1.00 . A A . 15 ILE HG22 1 1
17 19102 1 1 15 ILE HG23 H -4.758 12.609 -0.083 1.00 . A A . 15 ILE HG23 1 1
17 19103 1 1 15 ILE N N -4.504 11.760 -4.042 1.00 . A A . 15 ILE N 1 1
17 19104 1 1 15 ILE O O -5.378 9.986 -1.244 1.00 . A A . 15 ILE O 1 1
17 19105 1 1 16 GLN C C -8.155 9.917 -1.695 1.00 . A A . 16 GLN C 1 1
17 19106 1 1 16 GLN CA C -7.788 11.351 -1.328 1.00 . A A . 16 GLN CA 1 1
17 19107 1 1 16 GLN CB C -8.929 12.296 -1.713 1.00 . A A . 16 GLN CB 1 1
17 19108 1 1 16 GLN CD C -10.025 11.909 0.530 1.00 . A A . 16 GLN CD 1 1
17 19109 1 1 16 GLN CG C -10.225 12.020 -0.968 1.00 . A A . 16 GLN CG 1 1
17 19110 1 1 16 GLN H H -6.539 12.582 -2.513 1.00 . A A . 16 GLN H 1 1
17 19111 1 1 16 GLN HA H -7.630 11.408 -0.262 1.00 . A A . 16 GLN HA 1 1
17 19112 1 1 16 GLN HB2 H -8.626 13.311 -1.501 1.00 . A A . 16 GLN HB2 1 1
17 19113 1 1 16 GLN HB3 H -9.119 12.199 -2.771 1.00 . A A . 16 GLN HB3 1 1
17 19114 1 1 16 GLN HE21 H -10.691 10.036 0.506 1.00 . A A . 16 GLN HE21 1 1
17 19115 1 1 16 GLN HE22 H -10.228 10.648 2.054 1.00 . A A . 16 GLN HE22 1 1
17 19116 1 1 16 GLN HG2 H -10.917 12.825 -1.165 1.00 . A A . 16 GLN HG2 1 1
17 19117 1 1 16 GLN HG3 H -10.642 11.092 -1.331 1.00 . A A . 16 GLN HG3 1 1
17 19118 1 1 16 GLN N N -6.552 11.757 -1.986 1.00 . A A . 16 GLN N 1 1
17 19119 1 1 16 GLN NE2 N -10.348 10.748 1.087 1.00 . A A . 16 GLN NE2 1 1
17 19120 1 1 16 GLN O O -8.497 9.113 -0.828 1.00 . A A . 16 GLN O 1 1
17 19121 1 1 16 GLN OE1 O -9.585 12.858 1.181 1.00 . A A . 16 GLN OE1 1 1
17 19122 1 1 17 ALA C C -7.540 7.213 -2.780 1.00 . A A . 17 ALA C 1 1
17 19123 1 1 17 ALA CA C -8.405 8.266 -3.465 1.00 . A A . 17 ALA CA 1 1
17 19124 1 1 17 ALA CB C -8.233 8.192 -4.975 1.00 . A A . 17 ALA CB 1 1
17 19125 1 1 17 ALA H H -7.803 10.288 -3.627 1.00 . A A . 17 ALA H 1 1
17 19126 1 1 17 ALA HA H -9.442 8.070 -3.235 1.00 . A A . 17 ALA HA 1 1
17 19127 1 1 17 ALA HB1 H -7.947 7.188 -5.255 1.00 . A A . 17 ALA HB1 1 1
17 19128 1 1 17 ALA HB2 H -9.165 8.449 -5.456 1.00 . A A . 17 ALA HB2 1 1
17 19129 1 1 17 ALA HB3 H -7.464 8.884 -5.284 1.00 . A A . 17 ALA HB3 1 1
17 19130 1 1 17 ALA N N -8.082 9.604 -2.984 1.00 . A A . 17 ALA N 1 1
17 19131 1 1 17 ALA O O -8.046 6.200 -2.295 1.00 . A A . 17 ALA O 1 1
17 19132 1 1 18 LEU C C -5.743 6.183 -0.701 1.00 . A A . 18 LEU C 1 1
17 19133 1 1 18 LEU CA C -5.299 6.530 -2.118 1.00 . A A . 18 LEU CA 1 1
17 19134 1 1 18 LEU CB C -3.894 7.133 -2.091 1.00 . A A . 18 LEU CB 1 1
17 19135 1 1 18 LEU CD1 C -2.247 8.561 -3.330 1.00 . A A . 18 LEU CD1 1 1
17 19136 1 1 18 LEU CD2 C -2.630 6.194 -4.042 1.00 . A A . 18 LEU CD2 1 1
17 19137 1 1 18 LEU CG C -3.270 7.442 -3.453 1.00 . A A . 18 LEU CG 1 1
17 19138 1 1 18 LEU H H -5.892 8.282 -3.147 1.00 . A A . 18 LEU H 1 1
17 19139 1 1 18 LEU HA H -5.284 5.627 -2.709 1.00 . A A . 18 LEU HA 1 1
17 19140 1 1 18 LEU HB2 H -3.940 8.055 -1.532 1.00 . A A . 18 LEU HB2 1 1
17 19141 1 1 18 LEU HB3 H -3.245 6.436 -1.580 1.00 . A A . 18 LEU HB3 1 1
17 19142 1 1 18 LEU HD11 H -2.625 9.449 -3.813 1.00 . A A . 18 LEU HD11 1 1
17 19143 1 1 18 LEU HD12 H -1.325 8.258 -3.802 1.00 . A A . 18 LEU HD12 1 1
17 19144 1 1 18 LEU HD13 H -2.065 8.769 -2.285 1.00 . A A . 18 LEU HD13 1 1
17 19145 1 1 18 LEU HD21 H -1.555 6.280 -3.984 1.00 . A A . 18 LEU HD21 1 1
17 19146 1 1 18 LEU HD22 H -2.927 6.090 -5.076 1.00 . A A . 18 LEU HD22 1 1
17 19147 1 1 18 LEU HD23 H -2.952 5.327 -3.485 1.00 . A A . 18 LEU HD23 1 1
17 19148 1 1 18 LEU HG H -4.046 7.773 -4.130 1.00 . A A . 18 LEU HG 1 1
17 19149 1 1 18 LEU N N -6.235 7.458 -2.744 1.00 . A A . 18 LEU N 1 1
17 19150 1 1 18 LEU O O -5.924 5.012 -0.366 1.00 . A A . 18 LEU O 1 1
17 19151 1 1 19 MET C C -7.386 5.900 1.602 1.00 . A A . 19 MET C 1 1
17 19152 1 1 19 MET CA C -6.344 7.010 1.508 1.00 . A A . 19 MET CA 1 1
17 19153 1 1 19 MET CB C -6.915 8.310 2.079 1.00 . A A . 19 MET CB 1 1
17 19154 1 1 19 MET CE C -6.946 11.949 2.242 1.00 . A A . 19 MET CE 1 1
17 19155 1 1 19 MET CG C -5.870 9.395 2.278 1.00 . A A . 19 MET CG 1 1
17 19156 1 1 19 MET H H -5.759 8.118 -0.198 1.00 . A A . 19 MET H 1 1
17 19157 1 1 19 MET HA H -5.478 6.724 2.084 1.00 . A A . 19 MET HA 1 1
17 19158 1 1 19 MET HB2 H -7.669 8.685 1.404 1.00 . A A . 19 MET HB2 1 1
17 19159 1 1 19 MET HB3 H -7.371 8.100 3.035 1.00 . A A . 19 MET HB3 1 1
17 19160 1 1 19 MET HE1 H -7.837 11.616 1.730 1.00 . A A . 19 MET HE1 1 1
17 19161 1 1 19 MET HE2 H -7.158 12.865 2.774 1.00 . A A . 19 MET HE2 1 1
17 19162 1 1 19 MET HE3 H -6.160 12.124 1.522 1.00 . A A . 19 MET HE3 1 1
17 19163 1 1 19 MET HG2 H -4.974 8.946 2.681 1.00 . A A . 19 MET HG2 1 1
17 19164 1 1 19 MET HG3 H -5.646 9.841 1.320 1.00 . A A . 19 MET HG3 1 1
17 19165 1 1 19 MET N N -5.918 7.207 0.127 1.00 . A A . 19 MET N 1 1
17 19166 1 1 19 MET O O -7.339 5.066 2.506 1.00 . A A . 19 MET O 1 1
17 19167 1 1 19 MET SD S -6.421 10.691 3.404 1.00 . A A . 19 MET SD 1 1
17 19168 1 1 20 ASP C C -8.796 3.498 0.392 1.00 . A A . 20 ASP C 1 1
17 19169 1 1 20 ASP CA C -9.379 4.886 0.639 1.00 . A A . 20 ASP CA 1 1
17 19170 1 1 20 ASP CB C -10.410 5.220 -0.440 1.00 . A A . 20 ASP CB 1 1
17 19171 1 1 20 ASP CG C -11.544 4.215 -0.487 1.00 . A A . 20 ASP CG 1 1
17 19172 1 1 20 ASP H H -8.310 6.586 -0.033 1.00 . A A . 20 ASP H 1 1
17 19173 1 1 20 ASP HA H -9.865 4.892 1.603 1.00 . A A . 20 ASP HA 1 1
17 19174 1 1 20 ASP HB2 H -10.827 6.196 -0.241 1.00 . A A . 20 ASP HB2 1 1
17 19175 1 1 20 ASP HB3 H -9.922 5.230 -1.404 1.00 . A A . 20 ASP HB3 1 1
17 19176 1 1 20 ASP N N -8.326 5.895 0.662 1.00 . A A . 20 ASP N 1 1
17 19177 1 1 20 ASP O O -9.199 2.524 1.027 1.00 . A A . 20 ASP O 1 1
17 19178 1 1 20 ASP OD1 O -11.259 3.000 -0.527 1.00 . A A . 20 ASP OD1 1 1
17 19179 1 1 20 ASP OD2 O -12.717 4.644 -0.485 1.00 . A A . 20 ASP OD2 1 1
17 19180 1 1 21 GLU C C -6.484 1.570 0.344 1.00 . A A . 21 GLU C 1 1
17 19181 1 1 21 GLU CA C -7.211 2.147 -0.867 1.00 . A A . 21 GLU CA 1 1
17 19182 1 1 21 GLU CB C -6.229 2.330 -2.026 1.00 . A A . 21 GLU CB 1 1
17 19183 1 1 21 GLU CD C -7.737 1.811 -3.984 1.00 . A A . 21 GLU CD 1 1
17 19184 1 1 21 GLU CG C -6.877 2.853 -3.296 1.00 . A A . 21 GLU CG 1 1
17 19185 1 1 21 GLU H H -7.568 4.229 -1.008 1.00 . A A . 21 GLU H 1 1
17 19186 1 1 21 GLU HA H -7.985 1.457 -1.169 1.00 . A A . 21 GLU HA 1 1
17 19187 1 1 21 GLU HB2 H -5.461 3.027 -1.724 1.00 . A A . 21 GLU HB2 1 1
17 19188 1 1 21 GLU HB3 H -5.771 1.378 -2.247 1.00 . A A . 21 GLU HB3 1 1
17 19189 1 1 21 GLU HG2 H -7.498 3.701 -3.046 1.00 . A A . 21 GLU HG2 1 1
17 19190 1 1 21 GLU HG3 H -6.101 3.166 -3.979 1.00 . A A . 21 GLU HG3 1 1
17 19191 1 1 21 GLU N N -7.847 3.416 -0.535 1.00 . A A . 21 GLU N 1 1
17 19192 1 1 21 GLU O O -6.646 0.396 0.679 1.00 . A A . 21 GLU O 1 1
17 19193 1 1 21 GLU OE1 O -8.794 1.451 -3.426 1.00 . A A . 21 GLU OE1 1 1
17 19194 1 1 21 GLU OE2 O -7.353 1.356 -5.082 1.00 . A A . 21 GLU OE2 1 1
17 19195 1 1 22 VAL C C -5.850 1.381 3.228 1.00 . A A . 22 VAL C 1 1
17 19196 1 1 22 VAL CA C -4.928 1.978 2.172 1.00 . A A . 22 VAL CA 1 1
17 19197 1 1 22 VAL CB C -4.146 3.151 2.792 1.00 . A A . 22 VAL CB 1 1
17 19198 1 1 22 VAL CG1 C -3.412 2.699 4.046 1.00 . A A . 22 VAL CG1 1 1
17 19199 1 1 22 VAL CG2 C -3.176 3.739 1.779 1.00 . A A . 22 VAL CG2 1 1
17 19200 1 1 22 VAL H H -5.593 3.328 0.683 1.00 . A A . 22 VAL H 1 1
17 19201 1 1 22 VAL HA H -4.219 1.225 1.859 1.00 . A A . 22 VAL HA 1 1
17 19202 1 1 22 VAL HB H -4.851 3.920 3.073 1.00 . A A . 22 VAL HB 1 1
17 19203 1 1 22 VAL HG11 H -3.252 3.548 4.694 1.00 . A A . 22 VAL HG11 1 1
17 19204 1 1 22 VAL HG12 H -4.003 1.956 4.561 1.00 . A A . 22 VAL HG12 1 1
17 19205 1 1 22 VAL HG13 H -2.458 2.274 3.770 1.00 . A A . 22 VAL HG13 1 1
17 19206 1 1 22 VAL HG21 H -3.215 3.163 0.867 1.00 . A A . 22 VAL HG21 1 1
17 19207 1 1 22 VAL HG22 H -3.451 4.763 1.570 1.00 . A A . 22 VAL HG22 1 1
17 19208 1 1 22 VAL HG23 H -2.174 3.711 2.181 1.00 . A A . 22 VAL HG23 1 1
17 19209 1 1 22 VAL N N -5.681 2.404 0.997 1.00 . A A . 22 VAL N 1 1
17 19210 1 1 22 VAL O O -5.529 0.366 3.847 1.00 . A A . 22 VAL O 1 1
17 19211 1 1 23 THR C C -8.554 0.200 4.010 1.00 . A A . 23 THR C 1 1
17 19212 1 1 23 THR CA C -7.970 1.549 4.413 1.00 . A A . 23 THR CA 1 1
17 19213 1 1 23 THR CB C -9.118 2.560 4.595 1.00 . A A . 23 THR CB 1 1
17 19214 1 1 23 THR CG2 C -10.117 2.064 5.629 1.00 . A A . 23 THR CG2 1 1
17 19215 1 1 23 THR H H -7.199 2.821 2.907 1.00 . A A . 23 THR H 1 1
17 19216 1 1 23 THR HA H -7.460 1.442 5.360 1.00 . A A . 23 THR HA 1 1
17 19217 1 1 23 THR HB H -9.628 2.675 3.649 1.00 . A A . 23 THR HB 1 1
17 19218 1 1 23 THR HG1 H -7.925 3.698 5.677 1.00 . A A . 23 THR HG1 1 1
17 19219 1 1 23 THR HG21 H -10.359 1.030 5.429 1.00 . A A . 23 THR HG21 1 1
17 19220 1 1 23 THR HG22 H -11.016 2.661 5.576 1.00 . A A . 23 THR HG22 1 1
17 19221 1 1 23 THR HG23 H -9.686 2.149 6.615 1.00 . A A . 23 THR HG23 1 1
17 19222 1 1 23 THR N N -7.000 2.017 3.431 1.00 . A A . 23 THR N 1 1
17 19223 1 1 23 THR O O -8.446 -0.780 4.747 1.00 . A A . 23 THR O 1 1
17 19224 1 1 23 THR OG1 O -8.594 3.829 5.000 1.00 . A A . 23 THR OG1 1 1
17 19225 1 1 24 LYS C C -8.737 -2.188 2.244 1.00 . A A . 24 LYS C 1 1
17 19226 1 1 24 LYS CA C -9.774 -1.073 2.332 1.00 . A A . 24 LYS CA 1 1
17 19227 1 1 24 LYS CB C -10.399 -0.833 0.956 1.00 . A A . 24 LYS CB 1 1
17 19228 1 1 24 LYS CD C -11.946 -1.787 -0.779 1.00 . A A . 24 LYS CD 1 1
17 19229 1 1 24 LYS CE C -11.977 -2.864 -1.852 1.00 . A A . 24 LYS CE 1 1
17 19230 1 1 24 LYS CG C -10.916 -2.099 0.294 1.00 . A A . 24 LYS CG 1 1
17 19231 1 1 24 LYS H H -9.228 0.972 2.293 1.00 . A A . 24 LYS H 1 1
17 19232 1 1 24 LYS HA H -10.548 -1.371 3.023 1.00 . A A . 24 LYS HA 1 1
17 19233 1 1 24 LYS HB2 H -11.225 -0.145 1.064 1.00 . A A . 24 LYS HB2 1 1
17 19234 1 1 24 LYS HB3 H -9.656 -0.391 0.308 1.00 . A A . 24 LYS HB3 1 1
17 19235 1 1 24 LYS HD2 H -12.922 -1.722 -0.321 1.00 . A A . 24 LYS HD2 1 1
17 19236 1 1 24 LYS HD3 H -11.698 -0.840 -1.238 1.00 . A A . 24 LYS HD3 1 1
17 19237 1 1 24 LYS HE2 H -11.885 -3.829 -1.378 1.00 . A A . 24 LYS HE2 1 1
17 19238 1 1 24 LYS HE3 H -12.922 -2.808 -2.373 1.00 . A A . 24 LYS HE3 1 1
17 19239 1 1 24 LYS HG2 H -10.087 -2.622 -0.159 1.00 . A A . 24 LYS HG2 1 1
17 19240 1 1 24 LYS HG3 H -11.372 -2.727 1.046 1.00 . A A . 24 LYS HG3 1 1
17 19241 1 1 24 LYS HZ1 H -11.080 -3.237 -3.701 1.00 . A A . 24 LYS HZ1 1 1
17 19242 1 1 24 LYS HZ2 H -9.979 -3.049 -2.431 1.00 . A A . 24 LYS HZ2 1 1
17 19243 1 1 24 LYS HZ3 H -10.758 -1.696 -3.082 1.00 . A A . 24 LYS HZ3 1 1
17 19244 1 1 24 LYS N N -9.174 0.157 2.836 1.00 . A A . 24 LYS N 1 1
17 19245 1 1 24 LYS NZ N -10.871 -2.700 -2.835 1.00 . A A . 24 LYS NZ 1 1
17 19246 1 1 24 LYS O O -8.884 -3.235 2.874 1.00 . A A . 24 LYS O 1 1
17 19247 1 1 25 GLN C C -6.366 -3.687 2.595 1.00 . A A . 25 GLN C 1 1
17 19248 1 1 25 GLN CA C -6.629 -2.941 1.291 1.00 . A A . 25 GLN CA 1 1
17 19249 1 1 25 GLN CB C -5.345 -2.263 0.809 1.00 . A A . 25 GLN CB 1 1
17 19250 1 1 25 GLN CD C -4.968 -4.189 -0.781 1.00 . A A . 25 GLN CD 1 1
17 19251 1 1 25 GLN CG C -4.337 -3.227 0.206 1.00 . A A . 25 GLN CG 1 1
17 19252 1 1 25 GLN H H -7.630 -1.102 0.983 1.00 . A A . 25 GLN H 1 1
17 19253 1 1 25 GLN HA H -6.952 -3.651 0.544 1.00 . A A . 25 GLN HA 1 1
17 19254 1 1 25 GLN HB2 H -5.600 -1.527 0.061 1.00 . A A . 25 GLN HB2 1 1
17 19255 1 1 25 GLN HB3 H -4.879 -1.766 1.647 1.00 . A A . 25 GLN HB3 1 1
17 19256 1 1 25 GLN HE21 H -3.585 -5.557 -0.369 1.00 . A A . 25 GLN HE21 1 1
17 19257 1 1 25 GLN HE22 H -4.768 -6.015 -1.542 1.00 . A A . 25 GLN HE22 1 1
17 19258 1 1 25 GLN HG2 H -3.576 -2.658 -0.307 1.00 . A A . 25 GLN HG2 1 1
17 19259 1 1 25 GLN HG3 H -3.883 -3.797 1.002 1.00 . A A . 25 GLN HG3 1 1
17 19260 1 1 25 GLN N N -7.690 -1.956 1.459 1.00 . A A . 25 GLN N 1 1
17 19261 1 1 25 GLN NE2 N -4.381 -5.373 -0.912 1.00 . A A . 25 GLN NE2 1 1
17 19262 1 1 25 GLN O O -6.524 -4.905 2.668 1.00 . A A . 25 GLN O 1 1
17 19263 1 1 25 GLN OE1 O -5.971 -3.872 -1.420 1.00 . A A . 25 GLN OE1 1 1
17 19264 1 1 26 GLY C C -6.740 -4.562 5.318 1.00 . A A . 26 GLY C 1 1
17 19265 1 1 26 GLY CA C -5.683 -3.555 4.911 1.00 . A A . 26 GLY CA 1 1
17 19266 1 1 26 GLY H H -5.853 -1.979 3.506 1.00 . A A . 26 GLY H 1 1
17 19267 1 1 26 GLY HA2 H -4.726 -4.053 4.861 1.00 . A A . 26 GLY HA2 1 1
17 19268 1 1 26 GLY HA3 H -5.635 -2.778 5.660 1.00 . A A . 26 GLY HA3 1 1
17 19269 1 1 26 GLY N N -5.962 -2.946 3.623 1.00 . A A . 26 GLY N 1 1
17 19270 1 1 26 GLY O O -6.433 -5.726 5.571 1.00 . A A . 26 GLY O 1 1
17 19271 1 1 27 ASN C C -9.041 -6.300 4.998 1.00 . A A . 27 ASN C 1 1
17 19272 1 1 27 ASN CA C -9.095 -4.982 5.765 1.00 . A A . 27 ASN CA 1 1
17 19273 1 1 27 ASN CB C -10.432 -4.285 5.508 1.00 . A A . 27 ASN CB 1 1
17 19274 1 1 27 ASN CG C -10.417 -2.830 5.937 1.00 . A A . 27 ASN CG 1 1
17 19275 1 1 27 ASN H H -8.171 -3.173 5.170 1.00 . A A . 27 ASN H 1 1
17 19276 1 1 27 ASN HA H -9.005 -5.190 6.821 1.00 . A A . 27 ASN HA 1 1
17 19277 1 1 27 ASN HB2 H -10.656 -4.326 4.452 1.00 . A A . 27 ASN HB2 1 1
17 19278 1 1 27 ASN HB3 H -11.210 -4.795 6.057 1.00 . A A . 27 ASN HB3 1 1
17 19279 1 1 27 ASN HD21 H -11.663 -2.357 4.460 1.00 . A A . 27 ASN HD21 1 1
17 19280 1 1 27 ASN HD22 H -11.164 -1.047 5.472 1.00 . A A . 27 ASN HD22 1 1
17 19281 1 1 27 ASN N N -7.989 -4.112 5.383 1.00 . A A . 27 ASN N 1 1
17 19282 1 1 27 ASN ND2 N -11.156 -1.994 5.217 1.00 . A A . 27 ASN ND2 1 1
17 19283 1 1 27 ASN O O -9.069 -7.378 5.593 1.00 . A A . 27 ASN O 1 1
17 19284 1 1 27 ASN OD1 O -9.749 -2.463 6.904 1.00 . A A . 27 ASN OD1 1 1
17 19285 1 1 28 ILE C C -7.825 -8.356 3.308 1.00 . A A . 28 ILE C 1 1
17 19286 1 1 28 ILE CA C -8.902 -7.389 2.827 1.00 . A A . 28 ILE CA 1 1
17 19287 1 1 28 ILE CB C -8.623 -7.017 1.359 1.00 . A A . 28 ILE CB 1 1
17 19288 1 1 28 ILE CD1 C -9.354 -5.305 -0.377 1.00 . A A . 28 ILE CD1 1 1
17 19289 1 1 28 ILE CG1 C -9.762 -6.160 0.802 1.00 . A A . 28 ILE CG1 1 1
17 19290 1 1 28 ILE CG2 C -8.438 -8.272 0.520 1.00 . A A . 28 ILE CG2 1 1
17 19291 1 1 28 ILE H H -8.943 -5.318 3.259 1.00 . A A . 28 ILE H 1 1
17 19292 1 1 28 ILE HA H -9.862 -7.883 2.876 1.00 . A A . 28 ILE HA 1 1
17 19293 1 1 28 ILE HB H -7.705 -6.450 1.323 1.00 . A A . 28 ILE HB 1 1
17 19294 1 1 28 ILE HD11 H -8.633 -4.567 -0.054 1.00 . A A . 28 ILE HD11 1 1
17 19295 1 1 28 ILE HD12 H -8.915 -5.928 -1.141 1.00 . A A . 28 ILE HD12 1 1
17 19296 1 1 28 ILE HD13 H -10.224 -4.804 -0.776 1.00 . A A . 28 ILE HD13 1 1
17 19297 1 1 28 ILE HG12 H -10.565 -6.805 0.480 1.00 . A A . 28 ILE HG12 1 1
17 19298 1 1 28 ILE HG13 H -10.122 -5.504 1.581 1.00 . A A . 28 ILE HG13 1 1
17 19299 1 1 28 ILE HG21 H -9.260 -8.366 -0.175 1.00 . A A . 28 ILE HG21 1 1
17 19300 1 1 28 ILE HG22 H -7.510 -8.205 -0.028 1.00 . A A . 28 ILE HG22 1 1
17 19301 1 1 28 ILE HG23 H -8.412 -9.137 1.166 1.00 . A A . 28 ILE HG23 1 1
17 19302 1 1 28 ILE N N -8.962 -6.205 3.675 1.00 . A A . 28 ILE N 1 1
17 19303 1 1 28 ILE O O -8.044 -9.566 3.370 1.00 . A A . 28 ILE O 1 1
17 19304 1 1 29 VAL C C -5.891 -9.298 5.454 1.00 . A A . 29 VAL C 1 1
17 19305 1 1 29 VAL CA C -5.549 -8.627 4.129 1.00 . A A . 29 VAL CA 1 1
17 19306 1 1 29 VAL CB C -4.272 -7.784 4.306 1.00 . A A . 29 VAL CB 1 1
17 19307 1 1 29 VAL CG1 C -3.139 -8.640 4.850 1.00 . A A . 29 VAL CG1 1 1
17 19308 1 1 29 VAL CG2 C -3.876 -7.133 2.990 1.00 . A A . 29 VAL CG2 1 1
17 19309 1 1 29 VAL H H -6.546 -6.843 3.578 1.00 . A A . 29 VAL H 1 1
17 19310 1 1 29 VAL HA H -5.351 -9.390 3.390 1.00 . A A . 29 VAL HA 1 1
17 19311 1 1 29 VAL HB H -4.478 -7.002 5.022 1.00 . A A . 29 VAL HB 1 1
17 19312 1 1 29 VAL HG11 H -2.784 -9.303 4.074 1.00 . A A . 29 VAL HG11 1 1
17 19313 1 1 29 VAL HG12 H -2.331 -8.002 5.178 1.00 . A A . 29 VAL HG12 1 1
17 19314 1 1 29 VAL HG13 H -3.498 -9.224 5.685 1.00 . A A . 29 VAL HG13 1 1
17 19315 1 1 29 VAL HG21 H -3.119 -7.733 2.506 1.00 . A A . 29 VAL HG21 1 1
17 19316 1 1 29 VAL HG22 H -4.742 -7.062 2.348 1.00 . A A . 29 VAL HG22 1 1
17 19317 1 1 29 VAL HG23 H -3.486 -6.145 3.179 1.00 . A A . 29 VAL HG23 1 1
17 19318 1 1 29 VAL N N -6.660 -7.813 3.650 1.00 . A A . 29 VAL N 1 1
17 19319 1 1 29 VAL O O -5.627 -10.485 5.647 1.00 . A A . 29 VAL O 1 1
17 19320 1 1 30 ARG C C -7.816 -10.229 7.534 1.00 . A A . 30 ARG C 1 1
17 19321 1 1 30 ARG CA C -6.857 -9.050 7.674 1.00 . A A . 30 ARG CA 1 1
17 19322 1 1 30 ARG CB C -7.504 -7.950 8.517 1.00 . A A . 30 ARG CB 1 1
17 19323 1 1 30 ARG CD C -6.009 -7.466 10.478 1.00 . A A . 30 ARG CD 1 1
17 19324 1 1 30 ARG CG C -7.297 -8.127 10.012 1.00 . A A . 30 ARG CG 1 1
17 19325 1 1 30 ARG CZ C -4.384 -9.266 10.887 1.00 . A A . 30 ARG CZ 1 1
17 19326 1 1 30 ARG H H -6.664 -7.591 6.153 1.00 . A A . 30 ARG H 1 1
17 19327 1 1 30 ARG HA H -5.959 -9.389 8.168 1.00 . A A . 30 ARG HA 1 1
17 19328 1 1 30 ARG HB2 H -7.084 -6.997 8.228 1.00 . A A . 30 ARG HB2 1 1
17 19329 1 1 30 ARG HB3 H -8.566 -7.940 8.321 1.00 . A A . 30 ARG HB3 1 1
17 19330 1 1 30 ARG HD2 H -5.924 -6.499 10.005 1.00 . A A . 30 ARG HD2 1 1
17 19331 1 1 30 ARG HD3 H -6.051 -7.341 11.549 1.00 . A A . 30 ARG HD3 1 1
17 19332 1 1 30 ARG HE H -4.353 -8.038 9.315 1.00 . A A . 30 ARG HE 1 1
17 19333 1 1 30 ARG HG2 H -8.128 -7.678 10.537 1.00 . A A . 30 ARG HG2 1 1
17 19334 1 1 30 ARG HG3 H -7.253 -9.182 10.237 1.00 . A A . 30 ARG HG3 1 1
17 19335 1 1 30 ARG HH11 H -5.824 -9.085 12.292 1.00 . A A . 30 ARG HH11 1 1
17 19336 1 1 30 ARG HH12 H -4.673 -10.350 12.568 1.00 . A A . 30 ARG HH12 1 1
17 19337 1 1 30 ARG HH21 H -2.831 -9.700 9.668 1.00 . A A . 30 ARG HH21 1 1
17 19338 1 1 30 ARG HH22 H -2.970 -10.698 11.076 1.00 . A A . 30 ARG HH22 1 1
17 19339 1 1 30 ARG N N -6.480 -8.530 6.365 1.00 . A A . 30 ARG N 1 1
17 19340 1 1 30 ARG NE N -4.832 -8.263 10.140 1.00 . A A . 30 ARG NE 1 1
17 19341 1 1 30 ARG NH1 N -5.012 -9.593 12.008 1.00 . A A . 30 ARG NH1 1 1
17 19342 1 1 30 ARG NH2 N -3.307 -9.944 10.513 1.00 . A A . 30 ARG NH2 1 1
17 19343 1 1 30 ARG O O -7.608 -11.285 8.131 1.00 . A A . 30 ARG O 1 1
17 19344 1 1 31 GLU C C -9.245 -12.274 5.791 1.00 . A A . 31 GLU C 1 1
17 19345 1 1 31 GLU CA C -9.859 -11.087 6.527 1.00 . A A . 31 GLU CA 1 1
17 19346 1 1 31 GLU CB C -11.047 -10.539 5.733 1.00 . A A . 31 GLU CB 1 1
17 19347 1 1 31 GLU CD C -11.895 -9.779 3.478 1.00 . A A . 31 GLU CD 1 1
17 19348 1 1 31 GLU CG C -10.679 -10.062 4.338 1.00 . A A . 31 GLU CG 1 1
17 19349 1 1 31 GLU H H -8.979 -9.175 6.295 1.00 . A A . 31 GLU H 1 1
17 19350 1 1 31 GLU HA H -10.207 -11.419 7.494 1.00 . A A . 31 GLU HA 1 1
17 19351 1 1 31 GLU HB2 H -11.792 -11.316 5.641 1.00 . A A . 31 GLU HB2 1 1
17 19352 1 1 31 GLU HB3 H -11.473 -9.707 6.274 1.00 . A A . 31 GLU HB3 1 1
17 19353 1 1 31 GLU HG2 H -10.099 -9.155 4.424 1.00 . A A . 31 GLU HG2 1 1
17 19354 1 1 31 GLU HG3 H -10.084 -10.823 3.856 1.00 . A A . 31 GLU HG3 1 1
17 19355 1 1 31 GLU N N -8.868 -10.039 6.743 1.00 . A A . 31 GLU N 1 1
17 19356 1 1 31 GLU O O -9.549 -13.429 6.090 1.00 . A A . 31 GLU O 1 1
17 19357 1 1 31 GLU OE1 O -12.465 -8.675 3.600 1.00 . A A . 31 GLU OE1 1 1
17 19358 1 1 31 GLU OE2 O -12.277 -10.664 2.683 1.00 . A A . 31 GLU OE2 1 1
17 19359 1 1 32 LEU C C -7.123 -14.089 4.956 1.00 . A A . 32 LEU C 1 1
17 19360 1 1 32 LEU CA C -7.723 -13.023 4.045 1.00 . A A . 32 LEU CA 1 1
17 19361 1 1 32 LEU CB C -6.630 -12.415 3.164 1.00 . A A . 32 LEU CB 1 1
17 19362 1 1 32 LEU CD1 C -5.941 -11.189 1.089 1.00 . A A . 32 LEU CD1 1 1
17 19363 1 1 32 LEU CD2 C -7.550 -13.097 0.934 1.00 . A A . 32 LEU CD2 1 1
17 19364 1 1 32 LEU CG C -7.074 -11.928 1.784 1.00 . A A . 32 LEU CG 1 1
17 19365 1 1 32 LEU H H -8.179 -11.042 4.633 1.00 . A A . 32 LEU H 1 1
17 19366 1 1 32 LEU HA H -8.468 -13.484 3.414 1.00 . A A . 32 LEU HA 1 1
17 19367 1 1 32 LEU HB2 H -6.210 -11.573 3.692 1.00 . A A . 32 LEU HB2 1 1
17 19368 1 1 32 LEU HB3 H -5.866 -13.166 3.022 1.00 . A A . 32 LEU HB3 1 1
17 19369 1 1 32 LEU HD11 H -5.695 -11.692 0.167 1.00 . A A . 32 LEU HD11 1 1
17 19370 1 1 32 LEU HD12 H -5.074 -11.173 1.733 1.00 . A A . 32 LEU HD12 1 1
17 19371 1 1 32 LEU HD13 H -6.249 -10.176 0.877 1.00 . A A . 32 LEU HD13 1 1
17 19372 1 1 32 LEU HD21 H -6.771 -13.380 0.242 1.00 . A A . 32 LEU HD21 1 1
17 19373 1 1 32 LEU HD22 H -8.432 -12.805 0.383 1.00 . A A . 32 LEU HD22 1 1
17 19374 1 1 32 LEU HD23 H -7.786 -13.935 1.574 1.00 . A A . 32 LEU HD23 1 1
17 19375 1 1 32 LEU HG H -7.899 -11.240 1.900 1.00 . A A . 32 LEU HG 1 1
17 19376 1 1 32 LEU N N -8.380 -11.981 4.826 1.00 . A A . 32 LEU N 1 1
17 19377 1 1 32 LEU O O -7.369 -15.283 4.779 1.00 . A A . 32 LEU O 1 1
17 19378 1 1 33 LYS C C -6.752 -15.335 7.674 1.00 . A A . 33 LYS C 1 1
17 19379 1 1 33 LYS CA C -5.704 -14.566 6.876 1.00 . A A . 33 LYS CA 1 1
17 19380 1 1 33 LYS CB C -4.786 -13.796 7.828 1.00 . A A . 33 LYS CB 1 1
17 19381 1 1 33 LYS CD C -2.582 -12.641 8.169 1.00 . A A . 33 LYS CD 1 1
17 19382 1 1 33 LYS CE C -1.533 -11.769 7.497 1.00 . A A . 33 LYS CE 1 1
17 19383 1 1 33 LYS CG C -3.547 -13.232 7.155 1.00 . A A . 33 LYS CG 1 1
17 19384 1 1 33 LYS H H -6.179 -12.687 6.024 1.00 . A A . 33 LYS H 1 1
17 19385 1 1 33 LYS HA H -5.113 -15.269 6.309 1.00 . A A . 33 LYS HA 1 1
17 19386 1 1 33 LYS HB2 H -5.341 -12.976 8.259 1.00 . A A . 33 LYS HB2 1 1
17 19387 1 1 33 LYS HB3 H -4.470 -14.461 8.619 1.00 . A A . 33 LYS HB3 1 1
17 19388 1 1 33 LYS HD2 H -3.137 -12.039 8.873 1.00 . A A . 33 LYS HD2 1 1
17 19389 1 1 33 LYS HD3 H -2.086 -13.447 8.692 1.00 . A A . 33 LYS HD3 1 1
17 19390 1 1 33 LYS HE2 H -1.002 -12.363 6.769 1.00 . A A . 33 LYS HE2 1 1
17 19391 1 1 33 LYS HE3 H -2.030 -10.949 7.000 1.00 . A A . 33 LYS HE3 1 1
17 19392 1 1 33 LYS HG2 H -3.048 -14.024 6.618 1.00 . A A . 33 LYS HG2 1 1
17 19393 1 1 33 LYS HG3 H -3.846 -12.458 6.462 1.00 . A A . 33 LYS HG3 1 1
17 19394 1 1 33 LYS HZ1 H 0.304 -10.903 7.987 1.00 . A A . 33 LYS HZ1 1 1
17 19395 1 1 33 LYS HZ2 H -0.297 -11.950 9.171 1.00 . A A . 33 LYS HZ2 1 1
17 19396 1 1 33 LYS HZ3 H -0.973 -10.411 8.983 1.00 . A A . 33 LYS HZ3 1 1
17 19397 1 1 33 LYS N N -6.337 -13.651 5.933 1.00 . A A . 33 LYS N 1 1
17 19398 1 1 33 LYS NZ N -0.557 -11.220 8.479 1.00 . A A . 33 LYS NZ 1 1
17 19399 1 1 33 LYS O O -6.634 -16.545 7.867 1.00 . A A . 33 LYS O 1 1
17 19400 1 1 34 ALA C C -9.580 -16.299 8.087 1.00 . A A . 34 ALA C 1 1
17 19401 1 1 34 ALA CA C -8.847 -15.243 8.908 1.00 . A A . 34 ALA CA 1 1
17 19402 1 1 34 ALA CB C -9.822 -14.184 9.400 1.00 . A A . 34 ALA CB 1 1
17 19403 1 1 34 ALA H H -7.815 -13.665 7.948 1.00 . A A . 34 ALA H 1 1
17 19404 1 1 34 ALA HA H -8.403 -15.717 9.772 1.00 . A A . 34 ALA HA 1 1
17 19405 1 1 34 ALA HB1 H -10.610 -14.657 9.968 1.00 . A A . 34 ALA HB1 1 1
17 19406 1 1 34 ALA HB2 H -9.300 -13.477 10.027 1.00 . A A . 34 ALA HB2 1 1
17 19407 1 1 34 ALA HB3 H -10.249 -13.667 8.553 1.00 . A A . 34 ALA HB3 1 1
17 19408 1 1 34 ALA N N -7.777 -14.626 8.134 1.00 . A A . 34 ALA N 1 1
17 19409 1 1 34 ALA O O -10.046 -17.302 8.626 1.00 . A A . 34 ALA O 1 1
17 19410 1 1 35 GLN C C -9.394 -18.073 5.395 1.00 . A A . 35 GLN C 1 1
17 19411 1 1 35 GLN CA C -10.355 -16.996 5.888 1.00 . A A . 35 GLN CA 1 1
17 19412 1 1 35 GLN CB C -10.955 -16.247 4.698 1.00 . A A . 35 GLN CB 1 1
17 19413 1 1 35 GLN CD C -12.271 -14.228 3.939 1.00 . A A . 35 GLN CD 1 1
17 19414 1 1 35 GLN CG C -11.916 -15.139 5.098 1.00 . A A . 35 GLN CG 1 1
17 19415 1 1 35 GLN H H -9.284 -15.247 6.413 1.00 . A A . 35 GLN H 1 1
17 19416 1 1 35 GLN HA H -11.151 -17.469 6.443 1.00 . A A . 35 GLN HA 1 1
17 19417 1 1 35 GLN HB2 H -10.154 -15.809 4.121 1.00 . A A . 35 GLN HB2 1 1
17 19418 1 1 35 GLN HB3 H -11.491 -16.951 4.078 1.00 . A A . 35 GLN HB3 1 1
17 19419 1 1 35 GLN HE21 H -10.350 -13.804 3.651 1.00 . A A . 35 GLN HE21 1 1
17 19420 1 1 35 GLN HE22 H -11.459 -13.033 2.574 1.00 . A A . 35 GLN HE22 1 1
17 19421 1 1 35 GLN HG2 H -12.824 -15.586 5.475 1.00 . A A . 35 GLN HG2 1 1
17 19422 1 1 35 GLN HG3 H -11.457 -14.546 5.876 1.00 . A A . 35 GLN HG3 1 1
17 19423 1 1 35 GLN N N -9.677 -16.065 6.783 1.00 . A A . 35 GLN N 1 1
17 19424 1 1 35 GLN NE2 N -11.258 -13.627 3.326 1.00 . A A . 35 GLN NE2 1 1
17 19425 1 1 35 GLN O O -9.581 -18.641 4.318 1.00 . A A . 35 GLN O 1 1
17 19426 1 1 35 GLN OE1 O -13.444 -14.066 3.599 1.00 . A A . 35 GLN OE1 1 1
17 19427 1 1 36 LYS C C -7.118 -19.365 4.330 1.00 . A A . 36 LYS C 1 1
17 19428 1 1 36 LYS CA C -7.375 -19.360 5.833 1.00 . A A . 36 LYS CA 1 1
17 19429 1 1 36 LYS CB C -7.843 -20.744 6.287 1.00 . A A . 36 LYS CB 1 1
17 19430 1 1 36 LYS CD C -8.504 -22.119 8.282 1.00 . A A . 36 LYS CD 1 1
17 19431 1 1 36 LYS CE C -8.717 -22.002 9.783 1.00 . A A . 36 LYS CE 1 1
17 19432 1 1 36 LYS CG C -7.597 -21.018 7.760 1.00 . A A . 36 LYS CG 1 1
17 19433 1 1 36 LYS H H -8.270 -17.864 7.034 1.00 . A A . 36 LYS H 1 1
17 19434 1 1 36 LYS HA H -6.455 -19.116 6.343 1.00 . A A . 36 LYS HA 1 1
17 19435 1 1 36 LYS HB2 H -8.903 -20.833 6.097 1.00 . A A . 36 LYS HB2 1 1
17 19436 1 1 36 LYS HB3 H -7.320 -21.494 5.711 1.00 . A A . 36 LYS HB3 1 1
17 19437 1 1 36 LYS HD2 H -9.461 -22.050 7.788 1.00 . A A . 36 LYS HD2 1 1
17 19438 1 1 36 LYS HD3 H -8.053 -23.078 8.065 1.00 . A A . 36 LYS HD3 1 1
17 19439 1 1 36 LYS HE2 H -9.032 -20.995 10.011 1.00 . A A . 36 LYS HE2 1 1
17 19440 1 1 36 LYS HE3 H -9.489 -22.696 10.080 1.00 . A A . 36 LYS HE3 1 1
17 19441 1 1 36 LYS HG2 H -6.569 -21.319 7.895 1.00 . A A . 36 LYS HG2 1 1
17 19442 1 1 36 LYS HG3 H -7.786 -20.113 8.321 1.00 . A A . 36 LYS HG3 1 1
17 19443 1 1 36 LYS HZ1 H -7.711 -22.570 11.523 1.00 . A A . 36 LYS HZ1 1 1
17 19444 1 1 36 LYS HZ2 H -6.854 -21.470 10.565 1.00 . A A . 36 LYS HZ2 1 1
17 19445 1 1 36 LYS HZ3 H -6.963 -23.092 10.098 1.00 . A A . 36 LYS HZ3 1 1
17 19446 1 1 36 LYS N N -8.365 -18.350 6.188 1.00 . A A . 36 LYS N 1 1
17 19447 1 1 36 LYS NZ N -7.474 -22.305 10.546 1.00 . A A . 36 LYS NZ 1 1
17 19448 1 1 36 LYS O O -7.004 -20.424 3.714 1.00 . A A . 36 LYS O 1 1
17 19449 1 1 37 ALA C C -5.397 -18.572 1.946 1.00 . A A . 37 ALA C 1 1
17 19450 1 1 37 ALA CA C -6.779 -18.043 2.315 1.00 . A A . 37 ALA CA 1 1
17 19451 1 1 37 ALA CB C -6.923 -16.591 1.886 1.00 . A A . 37 ALA CB 1 1
17 19452 1 1 37 ALA H H -7.126 -17.366 4.290 1.00 . A A . 37 ALA H 1 1
17 19453 1 1 37 ALA HA H -7.527 -18.623 1.792 1.00 . A A . 37 ALA HA 1 1
17 19454 1 1 37 ALA HB1 H -6.347 -16.423 0.988 1.00 . A A . 37 ALA HB1 1 1
17 19455 1 1 37 ALA HB2 H -7.963 -16.374 1.693 1.00 . A A . 37 ALA HB2 1 1
17 19456 1 1 37 ALA HB3 H -6.560 -15.946 2.672 1.00 . A A . 37 ALA HB3 1 1
17 19457 1 1 37 ALA N N -7.026 -18.175 3.745 1.00 . A A . 37 ALA N 1 1
17 19458 1 1 37 ALA O O -4.498 -18.625 2.785 1.00 . A A . 37 ALA O 1 1
17 19459 1 1 38 ASP C C -2.856 -18.446 0.354 1.00 . A A . 38 ASP C 1 1
17 19460 1 1 38 ASP CA C -3.962 -19.486 0.206 1.00 . A A . 38 ASP CA 1 1
17 19461 1 1 38 ASP CB C -4.083 -19.916 -1.257 1.00 . A A . 38 ASP CB 1 1
17 19462 1 1 38 ASP CG C -3.076 -20.986 -1.631 1.00 . A A . 38 ASP CG 1 1
17 19463 1 1 38 ASP H H -5.990 -18.895 0.064 1.00 . A A . 38 ASP H 1 1
17 19464 1 1 38 ASP HA H -3.711 -20.348 0.805 1.00 . A A . 38 ASP HA 1 1
17 19465 1 1 38 ASP HB2 H -5.075 -20.305 -1.431 1.00 . A A . 38 ASP HB2 1 1
17 19466 1 1 38 ASP HB3 H -3.921 -19.057 -1.892 1.00 . A A . 38 ASP HB3 1 1
17 19467 1 1 38 ASP N N -5.235 -18.962 0.686 1.00 . A A . 38 ASP N 1 1
17 19468 1 1 38 ASP O O -3.017 -17.291 -0.042 1.00 . A A . 38 ASP O 1 1
17 19469 1 1 38 ASP OD1 O -3.041 -22.031 -0.948 1.00 . A A . 38 ASP OD1 1 1
17 19470 1 1 38 ASP OD2 O -2.323 -20.778 -2.605 1.00 . A A . 38 ASP OD2 1 1
17 19471 1 1 39 LYS C C -0.261 -17.220 -0.157 1.00 . A A . 39 LYS C 1 1
17 19472 1 1 39 LYS CA C -0.598 -17.969 1.129 1.00 . A A . 39 LYS CA 1 1
17 19473 1 1 39 LYS CB C 0.623 -18.760 1.606 1.00 . A A . 39 LYS CB 1 1
17 19474 1 1 39 LYS CD C 2.224 -20.646 1.174 1.00 . A A . 39 LYS CD 1 1
17 19475 1 1 39 LYS CE C 2.785 -21.603 0.133 1.00 . A A . 39 LYS CE 1 1
17 19476 1 1 39 LYS CG C 1.128 -19.770 0.591 1.00 . A A . 39 LYS CG 1 1
17 19477 1 1 39 LYS H H -1.664 -19.796 1.222 1.00 . A A . 39 LYS H 1 1
17 19478 1 1 39 LYS HA H -0.871 -17.252 1.888 1.00 . A A . 39 LYS HA 1 1
17 19479 1 1 39 LYS HB2 H 1.423 -18.067 1.823 1.00 . A A . 39 LYS HB2 1 1
17 19480 1 1 39 LYS HB3 H 0.362 -19.290 2.511 1.00 . A A . 39 LYS HB3 1 1
17 19481 1 1 39 LYS HD2 H 3.023 -20.016 1.534 1.00 . A A . 39 LYS HD2 1 1
17 19482 1 1 39 LYS HD3 H 1.816 -21.219 1.995 1.00 . A A . 39 LYS HD3 1 1
17 19483 1 1 39 LYS HE2 H 3.285 -22.413 0.641 1.00 . A A . 39 LYS HE2 1 1
17 19484 1 1 39 LYS HE3 H 1.967 -21.996 -0.453 1.00 . A A . 39 LYS HE3 1 1
17 19485 1 1 39 LYS HG2 H 0.306 -20.398 0.282 1.00 . A A . 39 LYS HG2 1 1
17 19486 1 1 39 LYS HG3 H 1.520 -19.240 -0.266 1.00 . A A . 39 LYS HG3 1 1
17 19487 1 1 39 LYS HZ1 H 4.158 -21.619 -1.441 1.00 . A A . 39 LYS HZ1 1 1
17 19488 1 1 39 LYS HZ2 H 4.524 -20.503 -0.224 1.00 . A A . 39 LYS HZ2 1 1
17 19489 1 1 39 LYS HZ3 H 3.274 -20.182 -1.317 1.00 . A A . 39 LYS HZ3 1 1
17 19490 1 1 39 LYS N N -1.732 -18.863 0.928 1.00 . A A . 39 LYS N 1 1
17 19491 1 1 39 LYS NZ N 3.753 -20.930 -0.776 1.00 . A A . 39 LYS NZ 1 1
17 19492 1 1 39 LYS O O 0.028 -16.024 -0.132 1.00 . A A . 39 LYS O 1 1
17 19493 1 1 40 ASN C C -0.986 -16.213 -2.897 1.00 . A A . 40 ASN C 1 1
17 19494 1 1 40 ASN CA C -0.001 -17.333 -2.574 1.00 . A A . 40 ASN CA 1 1
17 19495 1 1 40 ASN CB C -0.043 -18.397 -3.673 1.00 . A A . 40 ASN CB 1 1
17 19496 1 1 40 ASN CG C 0.326 -17.838 -5.033 1.00 . A A . 40 ASN CG 1 1
17 19497 1 1 40 ASN H H -0.539 -18.881 -1.235 1.00 . A A . 40 ASN H 1 1
17 19498 1 1 40 ASN HA H 0.994 -16.918 -2.525 1.00 . A A . 40 ASN HA 1 1
17 19499 1 1 40 ASN HB2 H 0.653 -19.185 -3.428 1.00 . A A . 40 ASN HB2 1 1
17 19500 1 1 40 ASN HB3 H -1.040 -18.807 -3.731 1.00 . A A . 40 ASN HB3 1 1
17 19501 1 1 40 ASN HD21 H 1.905 -19.043 -5.128 1.00 . A A . 40 ASN HD21 1 1
17 19502 1 1 40 ASN HD22 H 1.672 -18.002 -6.487 1.00 . A A . 40 ASN HD22 1 1
17 19503 1 1 40 ASN N N -0.302 -17.931 -1.279 1.00 . A A . 40 ASN N 1 1
17 19504 1 1 40 ASN ND2 N 1.410 -18.346 -5.607 1.00 . A A . 40 ASN ND2 1 1
17 19505 1 1 40 ASN O O -0.585 -15.108 -3.261 1.00 . A A . 40 ASN O 1 1
17 19506 1 1 40 ASN OD1 O -0.356 -16.959 -5.562 1.00 . A A . 40 ASN OD1 1 1
17 19507 1 1 41 GLU C C -3.151 -14.293 -2.155 1.00 . A A . 41 GLU C 1 1
17 19508 1 1 41 GLU CA C -3.316 -15.526 -3.039 1.00 . A A . 41 GLU CA 1 1
17 19509 1 1 41 GLU CB C -4.700 -16.141 -2.823 1.00 . A A . 41 GLU CB 1 1
17 19510 1 1 41 GLU CD C -6.562 -17.329 -4.049 1.00 . A A . 41 GLU CD 1 1
17 19511 1 1 41 GLU CG C -5.064 -17.198 -3.852 1.00 . A A . 41 GLU CG 1 1
17 19512 1 1 41 GLU H H -2.531 -17.407 -2.468 1.00 . A A . 41 GLU H 1 1
17 19513 1 1 41 GLU HA H -3.223 -15.227 -4.073 1.00 . A A . 41 GLU HA 1 1
17 19514 1 1 41 GLU HB2 H -4.729 -16.596 -1.844 1.00 . A A . 41 GLU HB2 1 1
17 19515 1 1 41 GLU HB3 H -5.440 -15.356 -2.867 1.00 . A A . 41 GLU HB3 1 1
17 19516 1 1 41 GLU HG2 H -4.614 -16.932 -4.797 1.00 . A A . 41 GLU HG2 1 1
17 19517 1 1 41 GLU HG3 H -4.674 -18.151 -3.525 1.00 . A A . 41 GLU HG3 1 1
17 19518 1 1 41 GLU N N -2.275 -16.508 -2.761 1.00 . A A . 41 GLU N 1 1
17 19519 1 1 41 GLU O O -3.298 -13.161 -2.615 1.00 . A A . 41 GLU O 1 1
17 19520 1 1 41 GLU OE1 O -7.283 -17.478 -3.041 1.00 . A A . 41 GLU OE1 1 1
17 19521 1 1 41 GLU OE2 O -7.013 -17.282 -5.213 1.00 . A A . 41 GLU OE2 1 1
17 19522 1 1 42 VAL C C -1.499 -12.536 -0.343 1.00 . A A . 42 VAL C 1 1
17 19523 1 1 42 VAL CA C -2.661 -13.432 0.069 1.00 . A A . 42 VAL CA 1 1
17 19524 1 1 42 VAL CB C -2.406 -13.964 1.491 1.00 . A A . 42 VAL CB 1 1
17 19525 1 1 42 VAL CG1 C -2.235 -12.813 2.470 1.00 . A A . 42 VAL CG1 1 1
17 19526 1 1 42 VAL CG2 C -3.538 -14.882 1.928 1.00 . A A . 42 VAL CG2 1 1
17 19527 1 1 42 VAL H H -2.743 -15.447 -0.574 1.00 . A A . 42 VAL H 1 1
17 19528 1 1 42 VAL HA H -3.568 -12.845 0.084 1.00 . A A . 42 VAL HA 1 1
17 19529 1 1 42 VAL HB H -1.490 -14.537 1.481 1.00 . A A . 42 VAL HB 1 1
17 19530 1 1 42 VAL HG11 H -1.506 -12.116 2.082 1.00 . A A . 42 VAL HG11 1 1
17 19531 1 1 42 VAL HG12 H -3.181 -12.309 2.603 1.00 . A A . 42 VAL HG12 1 1
17 19532 1 1 42 VAL HG13 H -1.894 -13.196 3.421 1.00 . A A . 42 VAL HG13 1 1
17 19533 1 1 42 VAL HG21 H -4.394 -14.287 2.210 1.00 . A A . 42 VAL HG21 1 1
17 19534 1 1 42 VAL HG22 H -3.809 -15.535 1.110 1.00 . A A . 42 VAL HG22 1 1
17 19535 1 1 42 VAL HG23 H -3.217 -15.475 2.771 1.00 . A A . 42 VAL HG23 1 1
17 19536 1 1 42 VAL N N -2.847 -14.522 -0.881 1.00 . A A . 42 VAL N 1 1
17 19537 1 1 42 VAL O O -1.631 -11.313 -0.393 1.00 . A A . 42 VAL O 1 1
17 19538 1 1 43 ALA C C 0.476 -11.338 -2.073 1.00 . A A . 43 ALA C 1 1
17 19539 1 1 43 ALA CA C 0.827 -12.411 -1.048 1.00 . A A . 43 ALA CA 1 1
17 19540 1 1 43 ALA CB C 1.874 -13.360 -1.612 1.00 . A A . 43 ALA CB 1 1
17 19541 1 1 43 ALA H H -0.315 -14.130 -0.580 1.00 . A A . 43 ALA H 1 1
17 19542 1 1 43 ALA HA H 1.243 -11.936 -0.172 1.00 . A A . 43 ALA HA 1 1
17 19543 1 1 43 ALA HB1 H 1.435 -14.338 -1.752 1.00 . A A . 43 ALA HB1 1 1
17 19544 1 1 43 ALA HB2 H 2.226 -12.985 -2.562 1.00 . A A . 43 ALA HB2 1 1
17 19545 1 1 43 ALA HB3 H 2.702 -13.432 -0.924 1.00 . A A . 43 ALA HB3 1 1
17 19546 1 1 43 ALA N N -0.359 -13.153 -0.638 1.00 . A A . 43 ALA N 1 1
17 19547 1 1 43 ALA O O 0.816 -10.168 -1.901 1.00 . A A . 43 ALA O 1 1
17 19548 1 1 44 ALA C C -1.123 -9.509 -3.602 1.00 . A A . 44 ALA C 1 1
17 19549 1 1 44 ALA CA C -0.604 -10.817 -4.191 1.00 . A A . 44 ALA CA 1 1
17 19550 1 1 44 ALA CB C -1.660 -11.452 -5.083 1.00 . A A . 44 ALA CB 1 1
17 19551 1 1 44 ALA H H -0.448 -12.690 -3.219 1.00 . A A . 44 ALA H 1 1
17 19552 1 1 44 ALA HA H 0.266 -10.607 -4.797 1.00 . A A . 44 ALA HA 1 1
17 19553 1 1 44 ALA HB1 H -2.234 -10.676 -5.568 1.00 . A A . 44 ALA HB1 1 1
17 19554 1 1 44 ALA HB2 H -1.178 -12.065 -5.830 1.00 . A A . 44 ALA HB2 1 1
17 19555 1 1 44 ALA HB3 H -2.316 -12.064 -4.483 1.00 . A A . 44 ALA HB3 1 1
17 19556 1 1 44 ALA N N -0.206 -11.744 -3.139 1.00 . A A . 44 ALA N 1 1
17 19557 1 1 44 ALA O O -0.729 -8.426 -4.031 1.00 . A A . 44 ALA O 1 1
17 19558 1 1 45 GLU C C -1.521 -7.685 -1.182 1.00 . A A . 45 GLU C 1 1
17 19559 1 1 45 GLU CA C -2.583 -8.445 -1.972 1.00 . A A . 45 GLU CA 1 1
17 19560 1 1 45 GLU CB C -3.729 -8.853 -1.044 1.00 . A A . 45 GLU CB 1 1
17 19561 1 1 45 GLU CD C -5.562 -8.749 -2.779 1.00 . A A . 45 GLU CD 1 1
17 19562 1 1 45 GLU CG C -4.846 -9.603 -1.751 1.00 . A A . 45 GLU CG 1 1
17 19563 1 1 45 GLU H H -2.284 -10.511 -2.319 1.00 . A A . 45 GLU H 1 1
17 19564 1 1 45 GLU HA H -2.970 -7.798 -2.744 1.00 . A A . 45 GLU HA 1 1
17 19565 1 1 45 GLU HB2 H -3.335 -9.487 -0.263 1.00 . A A . 45 GLU HB2 1 1
17 19566 1 1 45 GLU HB3 H -4.148 -7.964 -0.597 1.00 . A A . 45 GLU HB3 1 1
17 19567 1 1 45 GLU HG2 H -4.425 -10.463 -2.250 1.00 . A A . 45 GLU HG2 1 1
17 19568 1 1 45 GLU HG3 H -5.564 -9.931 -1.014 1.00 . A A . 45 GLU HG3 1 1
17 19569 1 1 45 GLU N N -2.009 -9.620 -2.617 1.00 . A A . 45 GLU N 1 1
17 19570 1 1 45 GLU O O -1.422 -6.461 -1.270 1.00 . A A . 45 GLU O 1 1
17 19571 1 1 45 GLU OE1 O -5.947 -7.610 -2.441 1.00 . A A . 45 GLU OE1 1 1
17 19572 1 1 45 GLU OE2 O -5.737 -9.220 -3.922 1.00 . A A . 45 GLU OE2 1 1
17 19573 1 1 46 VAL C C 1.286 -7.008 -0.469 1.00 . A A . 46 VAL C 1 1
17 19574 1 1 46 VAL CA C 0.327 -7.818 0.397 1.00 . A A . 46 VAL CA 1 1
17 19575 1 1 46 VAL CB C 1.126 -8.887 1.167 1.00 . A A . 46 VAL CB 1 1
17 19576 1 1 46 VAL CG1 C 2.241 -8.241 1.975 1.00 . A A . 46 VAL CG1 1 1
17 19577 1 1 46 VAL CG2 C 0.203 -9.695 2.067 1.00 . A A . 46 VAL CG2 1 1
17 19578 1 1 46 VAL H H -0.856 -9.392 -0.380 1.00 . A A . 46 VAL H 1 1
17 19579 1 1 46 VAL HA H -0.137 -7.158 1.117 1.00 . A A . 46 VAL HA 1 1
17 19580 1 1 46 VAL HB H 1.573 -9.558 0.449 1.00 . A A . 46 VAL HB 1 1
17 19581 1 1 46 VAL HG11 H 2.411 -7.237 1.616 1.00 . A A . 46 VAL HG11 1 1
17 19582 1 1 46 VAL HG12 H 1.959 -8.209 3.017 1.00 . A A . 46 VAL HG12 1 1
17 19583 1 1 46 VAL HG13 H 3.146 -8.820 1.864 1.00 . A A . 46 VAL HG13 1 1
17 19584 1 1 46 VAL HG21 H 0.788 -10.193 2.826 1.00 . A A . 46 VAL HG21 1 1
17 19585 1 1 46 VAL HG22 H -0.510 -9.035 2.538 1.00 . A A . 46 VAL HG22 1 1
17 19586 1 1 46 VAL HG23 H -0.323 -10.430 1.476 1.00 . A A . 46 VAL HG23 1 1
17 19587 1 1 46 VAL N N -0.728 -8.420 -0.408 1.00 . A A . 46 VAL N 1 1
17 19588 1 1 46 VAL O O 1.715 -5.920 -0.087 1.00 . A A . 46 VAL O 1 1
17 19589 1 1 47 ALA C C 2.040 -5.461 -2.871 1.00 . A A . 47 ALA C 1 1
17 19590 1 1 47 ALA CA C 2.522 -6.874 -2.560 1.00 . A A . 47 ALA CA 1 1
17 19591 1 1 47 ALA CB C 2.663 -7.680 -3.843 1.00 . A A . 47 ALA CB 1 1
17 19592 1 1 47 ALA H H 1.241 -8.417 -1.886 1.00 . A A . 47 ALA H 1 1
17 19593 1 1 47 ALA HA H 3.494 -6.817 -2.091 1.00 . A A . 47 ALA HA 1 1
17 19594 1 1 47 ALA HB1 H 3.347 -7.175 -4.511 1.00 . A A . 47 ALA HB1 1 1
17 19595 1 1 47 ALA HB2 H 3.046 -8.662 -3.611 1.00 . A A . 47 ALA HB2 1 1
17 19596 1 1 47 ALA HB3 H 1.698 -7.772 -4.318 1.00 . A A . 47 ALA HB3 1 1
17 19597 1 1 47 ALA N N 1.616 -7.547 -1.638 1.00 . A A . 47 ALA N 1 1
17 19598 1 1 47 ALA O O 2.807 -4.501 -2.797 1.00 . A A . 47 ALA O 1 1
17 19599 1 1 48 LYS C C 0.007 -3.197 -2.283 1.00 . A A . 48 LYS C 1 1
17 19600 1 1 48 LYS CA C 0.177 -4.045 -3.540 1.00 . A A . 48 LYS CA 1 1
17 19601 1 1 48 LYS CB C -1.177 -4.231 -4.229 1.00 . A A . 48 LYS CB 1 1
17 19602 1 1 48 LYS CD C -3.650 -4.383 -3.812 1.00 . A A . 48 LYS CD 1 1
17 19603 1 1 48 LYS CE C -3.994 -5.148 -5.080 1.00 . A A . 48 LYS CE 1 1
17 19604 1 1 48 LYS CG C -2.265 -4.745 -3.302 1.00 . A A . 48 LYS CG 1 1
17 19605 1 1 48 LYS H H 0.201 -6.143 -3.259 1.00 . A A . 48 LYS H 1 1
17 19606 1 1 48 LYS HA H 0.847 -3.535 -4.216 1.00 . A A . 48 LYS HA 1 1
17 19607 1 1 48 LYS HB2 H -1.496 -3.281 -4.632 1.00 . A A . 48 LYS HB2 1 1
17 19608 1 1 48 LYS HB3 H -1.061 -4.936 -5.039 1.00 . A A . 48 LYS HB3 1 1
17 19609 1 1 48 LYS HD2 H -4.378 -4.622 -3.052 1.00 . A A . 48 LYS HD2 1 1
17 19610 1 1 48 LYS HD3 H -3.680 -3.323 -4.022 1.00 . A A . 48 LYS HD3 1 1
17 19611 1 1 48 LYS HE2 H -4.925 -4.768 -5.473 1.00 . A A . 48 LYS HE2 1 1
17 19612 1 1 48 LYS HE3 H -3.208 -4.992 -5.804 1.00 . A A . 48 LYS HE3 1 1
17 19613 1 1 48 LYS HG2 H -2.189 -5.820 -3.233 1.00 . A A . 48 LYS HG2 1 1
17 19614 1 1 48 LYS HG3 H -2.127 -4.309 -2.322 1.00 . A A . 48 LYS HG3 1 1
17 19615 1 1 48 LYS HZ1 H -4.401 -7.100 -5.703 1.00 . A A . 48 LYS HZ1 1 1
17 19616 1 1 48 LYS HZ2 H -4.873 -6.777 -4.112 1.00 . A A . 48 LYS HZ2 1 1
17 19617 1 1 48 LYS HZ3 H -3.237 -7.000 -4.479 1.00 . A A . 48 LYS HZ3 1 1
17 19618 1 1 48 LYS N N 0.763 -5.340 -3.219 1.00 . A A . 48 LYS N 1 1
17 19619 1 1 48 LYS NZ N -4.136 -6.609 -4.825 1.00 . A A . 48 LYS NZ 1 1
17 19620 1 1 48 LYS O O 0.070 -1.968 -2.338 1.00 . A A . 48 LYS O 1 1
17 19621 1 1 49 LEU C C 0.907 -2.472 0.544 1.00 . A A . 49 LEU C 1 1
17 19622 1 1 49 LEU CA C -0.383 -3.168 0.119 1.00 . A A . 49 LEU CA 1 1
17 19623 1 1 49 LEU CB C -0.825 -4.153 1.202 1.00 . A A . 49 LEU CB 1 1
17 19624 1 1 49 LEU CD1 C -2.310 -2.767 2.671 1.00 . A A . 49 LEU CD1 1 1
17 19625 1 1 49 LEU CD2 C -1.021 -4.677 3.646 1.00 . A A . 49 LEU CD2 1 1
17 19626 1 1 49 LEU CG C -1.020 -3.569 2.602 1.00 . A A . 49 LEU CG 1 1
17 19627 1 1 49 LEU H H -0.246 -4.839 -1.172 1.00 . A A . 49 LEU H 1 1
17 19628 1 1 49 LEU HA H -1.152 -2.422 -0.014 1.00 . A A . 49 LEU HA 1 1
17 19629 1 1 49 LEU HB2 H -1.763 -4.586 0.892 1.00 . A A . 49 LEU HB2 1 1
17 19630 1 1 49 LEU HB3 H -0.076 -4.930 1.268 1.00 . A A . 49 LEU HB3 1 1
17 19631 1 1 49 LEU HD11 H -2.551 -2.388 1.690 1.00 . A A . 49 LEU HD11 1 1
17 19632 1 1 49 LEU HD12 H -2.184 -1.941 3.355 1.00 . A A . 49 LEU HD12 1 1
17 19633 1 1 49 LEU HD13 H -3.111 -3.403 3.020 1.00 . A A . 49 LEU HD13 1 1
17 19634 1 1 49 LEU HD21 H -1.586 -4.356 4.509 1.00 . A A . 49 LEU HD21 1 1
17 19635 1 1 49 LEU HD22 H -0.005 -4.894 3.941 1.00 . A A . 49 LEU HD22 1 1
17 19636 1 1 49 LEU HD23 H -1.474 -5.564 3.229 1.00 . A A . 49 LEU HD23 1 1
17 19637 1 1 49 LEU HG H -0.199 -2.901 2.824 1.00 . A A . 49 LEU HG 1 1
17 19638 1 1 49 LEU N N -0.206 -3.860 -1.152 1.00 . A A . 49 LEU N 1 1
17 19639 1 1 49 LEU O O 0.910 -1.279 0.850 1.00 . A A . 49 LEU O 1 1
17 19640 1 1 50 LEU C C 3.590 -1.384 0.196 1.00 . A A . 50 LEU C 1 1
17 19641 1 1 50 LEU CA C 3.299 -2.681 0.945 1.00 . A A . 50 LEU CA 1 1
17 19642 1 1 50 LEU CB C 4.404 -3.701 0.668 1.00 . A A . 50 LEU CB 1 1
17 19643 1 1 50 LEU CD1 C 5.052 -6.123 0.655 1.00 . A A . 50 LEU CD1 1 1
17 19644 1 1 50 LEU CD2 C 4.759 -4.922 2.829 1.00 . A A . 50 LEU CD2 1 1
17 19645 1 1 50 LEU CG C 4.276 -5.043 1.391 1.00 . A A . 50 LEU CG 1 1
17 19646 1 1 50 LEU H H 1.936 -4.169 0.305 1.00 . A A . 50 LEU H 1 1
17 19647 1 1 50 LEU HA H 3.269 -2.472 2.004 1.00 . A A . 50 LEU HA 1 1
17 19648 1 1 50 LEU HB2 H 4.415 -3.898 -0.393 1.00 . A A . 50 LEU HB2 1 1
17 19649 1 1 50 LEU HB3 H 5.345 -3.256 0.960 1.00 . A A . 50 LEU HB3 1 1
17 19650 1 1 50 LEU HD11 H 6.080 -5.814 0.542 1.00 . A A . 50 LEU HD11 1 1
17 19651 1 1 50 LEU HD12 H 4.614 -6.279 -0.320 1.00 . A A . 50 LEU HD12 1 1
17 19652 1 1 50 LEU HD13 H 5.011 -7.043 1.219 1.00 . A A . 50 LEU HD13 1 1
17 19653 1 1 50 LEU HD21 H 4.205 -4.142 3.331 1.00 . A A . 50 LEU HD21 1 1
17 19654 1 1 50 LEU HD22 H 5.812 -4.677 2.835 1.00 . A A . 50 LEU HD22 1 1
17 19655 1 1 50 LEU HD23 H 4.605 -5.860 3.341 1.00 . A A . 50 LEU HD23 1 1
17 19656 1 1 50 LEU HG H 3.235 -5.335 1.411 1.00 . A A . 50 LEU HG 1 1
17 19657 1 1 50 LEU N N 2.001 -3.225 0.559 1.00 . A A . 50 LEU N 1 1
17 19658 1 1 50 LEU O O 4.075 -0.414 0.779 1.00 . A A . 50 LEU O 1 1
17 19659 1 1 51 ASP C C 2.604 0.952 -1.498 1.00 . A A . 51 ASP C 1 1
17 19660 1 1 51 ASP CA C 3.514 -0.195 -1.926 1.00 . A A . 51 ASP CA 1 1
17 19661 1 1 51 ASP CB C 3.277 -0.528 -3.400 1.00 . A A . 51 ASP CB 1 1
17 19662 1 1 51 ASP CG C 2.844 0.682 -4.205 1.00 . A A . 51 ASP CG 1 1
17 19663 1 1 51 ASP H H 2.904 -2.178 -1.505 1.00 . A A . 51 ASP H 1 1
17 19664 1 1 51 ASP HA H 4.541 0.110 -1.796 1.00 . A A . 51 ASP HA 1 1
17 19665 1 1 51 ASP HB2 H 4.191 -0.913 -3.827 1.00 . A A . 51 ASP HB2 1 1
17 19666 1 1 51 ASP HB3 H 2.506 -1.281 -3.473 1.00 . A A . 51 ASP HB3 1 1
17 19667 1 1 51 ASP N N 3.288 -1.374 -1.098 1.00 . A A . 51 ASP N 1 1
17 19668 1 1 51 ASP O O 3.074 2.038 -1.158 1.00 . A A . 51 ASP O 1 1
17 19669 1 1 51 ASP OD1 O 3.648 1.629 -4.330 1.00 . A A . 51 ASP OD1 1 1
17 19670 1 1 51 ASP OD2 O 1.701 0.682 -4.709 1.00 . A A . 51 ASP OD2 1 1
17 19671 1 1 52 LEU C C 0.774 2.463 0.117 1.00 . A A . 52 LEU C 1 1
17 19672 1 1 52 LEU CA C 0.322 1.717 -1.134 1.00 . A A . 52 LEU CA 1 1
17 19673 1 1 52 LEU CB C -1.043 1.071 -0.891 1.00 . A A . 52 LEU CB 1 1
17 19674 1 1 52 LEU CD1 C -2.823 -0.497 -1.703 1.00 . A A . 52 LEU CD1 1 1
17 19675 1 1 52 LEU CD2 C -2.316 1.589 -2.988 1.00 . A A . 52 LEU CD2 1 1
17 19676 1 1 52 LEU CG C -1.735 0.481 -2.121 1.00 . A A . 52 LEU CG 1 1
17 19677 1 1 52 LEU H H 0.984 -0.180 -1.800 1.00 . A A . 52 LEU H 1 1
17 19678 1 1 52 LEU HA H 0.237 2.422 -1.948 1.00 . A A . 52 LEU HA 1 1
17 19679 1 1 52 LEU HB2 H -0.909 0.275 -0.174 1.00 . A A . 52 LEU HB2 1 1
17 19680 1 1 52 LEU HB3 H -1.695 1.824 -0.472 1.00 . A A . 52 LEU HB3 1 1
17 19681 1 1 52 LEU HD11 H -2.715 -0.729 -0.655 1.00 . A A . 52 LEU HD11 1 1
17 19682 1 1 52 LEU HD12 H -2.733 -1.403 -2.284 1.00 . A A . 52 LEU HD12 1 1
17 19683 1 1 52 LEU HD13 H -3.792 -0.053 -1.877 1.00 . A A . 52 LEU HD13 1 1
17 19684 1 1 52 LEU HD21 H -3.376 1.672 -2.802 1.00 . A A . 52 LEU HD21 1 1
17 19685 1 1 52 LEU HD22 H -2.151 1.354 -4.030 1.00 . A A . 52 LEU HD22 1 1
17 19686 1 1 52 LEU HD23 H -1.833 2.524 -2.748 1.00 . A A . 52 LEU HD23 1 1
17 19687 1 1 52 LEU HG H -1.008 -0.060 -2.710 1.00 . A A . 52 LEU HG 1 1
17 19688 1 1 52 LEU N N 1.299 0.705 -1.519 1.00 . A A . 52 LEU N 1 1
17 19689 1 1 52 LEU O O 0.518 3.657 0.268 1.00 . A A . 52 LEU O 1 1
17 19690 1 1 53 LYS C C 2.913 3.484 1.957 1.00 . A A . 53 LYS C 1 1
17 19691 1 1 53 LYS CA C 1.943 2.344 2.249 1.00 . A A . 53 LYS CA 1 1
17 19692 1 1 53 LYS CB C 2.632 1.282 3.109 1.00 . A A . 53 LYS CB 1 1
17 19693 1 1 53 LYS CD C 2.216 -0.310 5.007 1.00 . A A . 53 LYS CD 1 1
17 19694 1 1 53 LYS CE C 1.490 -1.591 5.391 1.00 . A A . 53 LYS CE 1 1
17 19695 1 1 53 LYS CG C 1.671 0.273 3.714 1.00 . A A . 53 LYS CG 1 1
17 19696 1 1 53 LYS H H 1.624 0.802 0.835 1.00 . A A . 53 LYS H 1 1
17 19697 1 1 53 LYS HA H 1.095 2.738 2.788 1.00 . A A . 53 LYS HA 1 1
17 19698 1 1 53 LYS HB2 H 3.345 0.749 2.499 1.00 . A A . 53 LYS HB2 1 1
17 19699 1 1 53 LYS HB3 H 3.158 1.775 3.915 1.00 . A A . 53 LYS HB3 1 1
17 19700 1 1 53 LYS HD2 H 3.266 -0.530 4.879 1.00 . A A . 53 LYS HD2 1 1
17 19701 1 1 53 LYS HD3 H 2.092 0.415 5.799 1.00 . A A . 53 LYS HD3 1 1
17 19702 1 1 53 LYS HE2 H 1.614 -1.755 6.450 1.00 . A A . 53 LYS HE2 1 1
17 19703 1 1 53 LYS HE3 H 0.441 -1.475 5.164 1.00 . A A . 53 LYS HE3 1 1
17 19704 1 1 53 LYS HG2 H 0.732 0.762 3.920 1.00 . A A . 53 LYS HG2 1 1
17 19705 1 1 53 LYS HG3 H 1.514 -0.529 3.006 1.00 . A A . 53 LYS HG3 1 1
17 19706 1 1 53 LYS HZ1 H 1.268 -3.480 4.528 1.00 . A A . 53 LYS HZ1 1 1
17 19707 1 1 53 LYS HZ2 H 2.803 -3.202 5.182 1.00 . A A . 53 LYS HZ2 1 1
17 19708 1 1 53 LYS HZ3 H 2.366 -2.480 3.715 1.00 . A A . 53 LYS HZ3 1 1
17 19709 1 1 53 LYS N N 1.451 1.750 1.011 1.00 . A A . 53 LYS N 1 1
17 19710 1 1 53 LYS NZ N 2.019 -2.770 4.652 1.00 . A A . 53 LYS NZ 1 1
17 19711 1 1 53 LYS O O 2.888 4.521 2.621 1.00 . A A . 53 LYS O 1 1
17 19712 1 1 54 LYS C C 4.104 5.370 -0.301 1.00 . A A . 54 LYS C 1 1
17 19713 1 1 54 LYS CA C 4.745 4.300 0.576 1.00 . A A . 54 LYS CA 1 1
17 19714 1 1 54 LYS CB C 5.917 3.652 -0.165 1.00 . A A . 54 LYS CB 1 1
17 19715 1 1 54 LYS CD C 6.582 2.491 -2.291 1.00 . A A . 54 LYS CD 1 1
17 19716 1 1 54 LYS CE C 6.654 2.636 -3.804 1.00 . A A . 54 LYS CE 1 1
17 19717 1 1 54 LYS CG C 5.717 3.575 -1.669 1.00 . A A . 54 LYS CG 1 1
17 19718 1 1 54 LYS H H 3.740 2.440 0.466 1.00 . A A . 54 LYS H 1 1
17 19719 1 1 54 LYS HA H 5.113 4.763 1.479 1.00 . A A . 54 LYS HA 1 1
17 19720 1 1 54 LYS HB2 H 6.811 4.226 0.029 1.00 . A A . 54 LYS HB2 1 1
17 19721 1 1 54 LYS HB3 H 6.055 2.649 0.211 1.00 . A A . 54 LYS HB3 1 1
17 19722 1 1 54 LYS HD2 H 7.580 2.562 -1.886 1.00 . A A . 54 LYS HD2 1 1
17 19723 1 1 54 LYS HD3 H 6.161 1.525 -2.051 1.00 . A A . 54 LYS HD3 1 1
17 19724 1 1 54 LYS HE2 H 7.110 1.749 -4.216 1.00 . A A . 54 LYS HE2 1 1
17 19725 1 1 54 LYS HE3 H 5.651 2.738 -4.191 1.00 . A A . 54 LYS HE3 1 1
17 19726 1 1 54 LYS HG2 H 4.680 3.355 -1.875 1.00 . A A . 54 LYS HG2 1 1
17 19727 1 1 54 LYS HG3 H 5.979 4.527 -2.107 1.00 . A A . 54 LYS HG3 1 1
17 19728 1 1 54 LYS HZ1 H 6.852 4.503 -4.719 1.00 . A A . 54 LYS HZ1 1 1
17 19729 1 1 54 LYS HZ2 H 8.234 3.535 -4.833 1.00 . A A . 54 LYS HZ2 1 1
17 19730 1 1 54 LYS HZ3 H 7.851 4.293 -3.369 1.00 . A A . 54 LYS HZ3 1 1
17 19731 1 1 54 LYS N N 3.768 3.287 0.959 1.00 . A A . 54 LYS N 1 1
17 19732 1 1 54 LYS NZ N 7.454 3.825 -4.209 1.00 . A A . 54 LYS NZ 1 1
17 19733 1 1 54 LYS O O 4.441 6.550 -0.201 1.00 . A A . 54 LYS O 1 1
17 19734 1 1 55 GLN C C 1.727 6.931 -1.260 1.00 . A A . 55 GLN C 1 1
17 19735 1 1 55 GLN CA C 2.491 5.875 -2.052 1.00 . A A . 55 GLN CA 1 1
17 19736 1 1 55 GLN CB C 1.531 5.114 -2.968 1.00 . A A . 55 GLN CB 1 1
17 19737 1 1 55 GLN CD C 1.142 4.380 -5.354 1.00 . A A . 55 GLN CD 1 1
17 19738 1 1 55 GLN CG C 2.166 4.659 -4.272 1.00 . A A . 55 GLN CG 1 1
17 19739 1 1 55 GLN H H 2.954 3.998 -1.191 1.00 . A A . 55 GLN H 1 1
17 19740 1 1 55 GLN HA H 3.237 6.368 -2.657 1.00 . A A . 55 GLN HA 1 1
17 19741 1 1 55 GLN HB2 H 1.170 4.241 -2.444 1.00 . A A . 55 GLN HB2 1 1
17 19742 1 1 55 GLN HB3 H 0.694 5.754 -3.204 1.00 . A A . 55 GLN HB3 1 1
17 19743 1 1 55 GLN HE21 H 1.553 2.437 -5.276 1.00 . A A . 55 GLN HE21 1 1
17 19744 1 1 55 GLN HE22 H 0.343 2.903 -6.417 1.00 . A A . 55 GLN HE22 1 1
17 19745 1 1 55 GLN HG2 H 2.834 5.433 -4.621 1.00 . A A . 55 GLN HG2 1 1
17 19746 1 1 55 GLN HG3 H 2.729 3.756 -4.087 1.00 . A A . 55 GLN HG3 1 1
17 19747 1 1 55 GLN N N 3.179 4.951 -1.158 1.00 . A A . 55 GLN N 1 1
17 19748 1 1 55 GLN NE2 N 0.998 3.112 -5.720 1.00 . A A . 55 GLN NE2 1 1
17 19749 1 1 55 GLN O O 1.812 8.125 -1.552 1.00 . A A . 55 GLN O 1 1
17 19750 1 1 55 GLN OE1 O 0.487 5.294 -5.855 1.00 . A A . 55 GLN OE1 1 1
17 19751 1 1 56 LEU C C 1.093 8.451 1.215 1.00 . A A . 56 LEU C 1 1
17 19752 1 1 56 LEU CA C 0.199 7.391 0.579 1.00 . A A . 56 LEU CA 1 1
17 19753 1 1 56 LEU CB C -0.535 6.607 1.669 1.00 . A A . 56 LEU CB 1 1
17 19754 1 1 56 LEU CD1 C -1.367 8.449 3.151 1.00 . A A . 56 LEU CD1 1 1
17 19755 1 1 56 LEU CD2 C -2.707 7.749 1.159 1.00 . A A . 56 LEU CD2 1 1
17 19756 1 1 56 LEU CG C -1.771 7.282 2.264 1.00 . A A . 56 LEU CG 1 1
17 19757 1 1 56 LEU H H 0.952 5.523 -0.071 1.00 . A A . 56 LEU H 1 1
17 19758 1 1 56 LEU HA H -0.527 7.880 -0.052 1.00 . A A . 56 LEU HA 1 1
17 19759 1 1 56 LEU HB2 H -0.845 5.664 1.245 1.00 . A A . 56 LEU HB2 1 1
17 19760 1 1 56 LEU HB3 H 0.164 6.426 2.473 1.00 . A A . 56 LEU HB3 1 1
17 19761 1 1 56 LEU HD11 H -0.885 8.074 4.041 1.00 . A A . 56 LEU HD11 1 1
17 19762 1 1 56 LEU HD12 H -2.246 9.012 3.428 1.00 . A A . 56 LEU HD12 1 1
17 19763 1 1 56 LEU HD13 H -0.684 9.090 2.614 1.00 . A A . 56 LEU HD13 1 1
17 19764 1 1 56 LEU HD21 H -3.727 7.520 1.430 1.00 . A A . 56 LEU HD21 1 1
17 19765 1 1 56 LEU HD22 H -2.458 7.243 0.237 1.00 . A A . 56 LEU HD22 1 1
17 19766 1 1 56 LEU HD23 H -2.601 8.816 1.024 1.00 . A A . 56 LEU HD23 1 1
17 19767 1 1 56 LEU HG H -2.305 6.568 2.875 1.00 . A A . 56 LEU HG 1 1
17 19768 1 1 56 LEU N N 0.980 6.484 -0.256 1.00 . A A . 56 LEU N 1 1
17 19769 1 1 56 LEU O O 1.003 9.633 0.883 1.00 . A A . 56 LEU O 1 1
17 19770 1 1 57 ALA C C 3.530 9.885 1.816 1.00 . A A . 57 ALA C 1 1
17 19771 1 1 57 ALA CA C 2.870 8.932 2.806 1.00 . A A . 57 ALA CA 1 1
17 19772 1 1 57 ALA CB C 3.926 8.148 3.572 1.00 . A A . 57 ALA CB 1 1
17 19773 1 1 57 ALA H H 1.981 7.066 2.350 1.00 . A A . 57 ALA H 1 1
17 19774 1 1 57 ALA HA H 2.297 9.508 3.519 1.00 . A A . 57 ALA HA 1 1
17 19775 1 1 57 ALA HB1 H 4.900 8.570 3.373 1.00 . A A . 57 ALA HB1 1 1
17 19776 1 1 57 ALA HB2 H 3.718 8.204 4.630 1.00 . A A . 57 ALA HB2 1 1
17 19777 1 1 57 ALA HB3 H 3.908 7.116 3.255 1.00 . A A . 57 ALA HB3 1 1
17 19778 1 1 57 ALA N N 1.957 8.020 2.128 1.00 . A A . 57 ALA N 1 1
17 19779 1 1 57 ALA O O 3.343 11.099 1.889 1.00 . A A . 57 ALA O 1 1
17 19780 1 1 58 VAL C C 4.036 11.104 -0.789 1.00 . A A . 58 VAL C 1 1
17 19781 1 1 58 VAL CA C 4.993 10.127 -0.114 1.00 . A A . 58 VAL CA 1 1
17 19782 1 1 58 VAL CB C 5.645 9.238 -1.190 1.00 . A A . 58 VAL CB 1 1
17 19783 1 1 58 VAL CG1 C 6.305 10.093 -2.261 1.00 . A A . 58 VAL CG1 1 1
17 19784 1 1 58 VAL CG2 C 6.652 8.289 -0.558 1.00 . A A . 58 VAL CG2 1 1
17 19785 1 1 58 VAL H H 4.415 8.353 0.884 1.00 . A A . 58 VAL H 1 1
17 19786 1 1 58 VAL HA H 5.773 10.687 0.381 1.00 . A A . 58 VAL HA 1 1
17 19787 1 1 58 VAL HB H 4.871 8.649 -1.658 1.00 . A A . 58 VAL HB 1 1
17 19788 1 1 58 VAL HG11 H 6.909 10.855 -1.791 1.00 . A A . 58 VAL HG11 1 1
17 19789 1 1 58 VAL HG12 H 6.930 9.470 -2.884 1.00 . A A . 58 VAL HG12 1 1
17 19790 1 1 58 VAL HG13 H 5.544 10.562 -2.867 1.00 . A A . 58 VAL HG13 1 1
17 19791 1 1 58 VAL HG21 H 6.584 8.358 0.518 1.00 . A A . 58 VAL HG21 1 1
17 19792 1 1 58 VAL HG22 H 6.437 7.277 -0.868 1.00 . A A . 58 VAL HG22 1 1
17 19793 1 1 58 VAL HG23 H 7.648 8.559 -0.874 1.00 . A A . 58 VAL HG23 1 1
17 19794 1 1 58 VAL N N 4.305 9.327 0.891 1.00 . A A . 58 VAL N 1 1
17 19795 1 1 58 VAL O O 4.299 12.304 -0.850 1.00 . A A . 58 VAL O 1 1
17 19796 1 1 59 ALA C C 1.626 12.665 -1.156 1.00 . A A . 59 ALA C 1 1
17 19797 1 1 59 ALA CA C 1.926 11.406 -1.962 1.00 . A A . 59 ALA CA 1 1
17 19798 1 1 59 ALA CB C 0.651 10.608 -2.194 1.00 . A A . 59 ALA CB 1 1
17 19799 1 1 59 ALA H H 2.771 9.616 -1.214 1.00 . A A . 59 ALA H 1 1
17 19800 1 1 59 ALA HA H 2.322 11.693 -2.926 1.00 . A A . 59 ALA HA 1 1
17 19801 1 1 59 ALA HB1 H 0.448 9.997 -1.327 1.00 . A A . 59 ALA HB1 1 1
17 19802 1 1 59 ALA HB2 H -0.173 11.287 -2.357 1.00 . A A . 59 ALA HB2 1 1
17 19803 1 1 59 ALA HB3 H 0.774 9.976 -3.060 1.00 . A A . 59 ALA HB3 1 1
17 19804 1 1 59 ALA N N 2.924 10.580 -1.294 1.00 . A A . 59 ALA N 1 1
17 19805 1 1 59 ALA O O 1.858 13.780 -1.622 1.00 . A A . 59 ALA O 1 1
17 19806 1 1 60 GLU C C 1.958 14.558 1.052 1.00 . A A . 60 GLU C 1 1
17 19807 1 1 60 GLU CA C 0.776 13.600 0.924 1.00 . A A . 60 GLU CA 1 1
17 19808 1 1 60 GLU CB C 0.361 13.096 2.308 1.00 . A A . 60 GLU CB 1 1
17 19809 1 1 60 GLU CD C -1.491 12.199 3.773 1.00 . A A . 60 GLU CD 1 1
17 19810 1 1 60 GLU CG C -1.082 12.626 2.376 1.00 . A A . 60 GLU CG 1 1
17 19811 1 1 60 GLU H H 0.947 11.564 0.369 1.00 . A A . 60 GLU H 1 1
17 19812 1 1 60 GLU HA H -0.053 14.129 0.480 1.00 . A A . 60 GLU HA 1 1
17 19813 1 1 60 GLU HB2 H 1.001 12.272 2.584 1.00 . A A . 60 GLU HB2 1 1
17 19814 1 1 60 GLU HB3 H 0.491 13.896 3.022 1.00 . A A . 60 GLU HB3 1 1
17 19815 1 1 60 GLU HG2 H -1.726 13.433 2.060 1.00 . A A . 60 GLU HG2 1 1
17 19816 1 1 60 GLU HG3 H -1.205 11.786 1.709 1.00 . A A . 60 GLU HG3 1 1
17 19817 1 1 60 GLU N N 1.109 12.478 0.054 1.00 . A A . 60 GLU N 1 1
17 19818 1 1 60 GLU O O 1.786 15.776 1.056 1.00 . A A . 60 GLU O 1 1
17 19819 1 1 60 GLU OE1 O -1.002 11.149 4.240 1.00 . A A . 60 GLU OE1 1 1
17 19820 1 1 60 GLU OE2 O -2.299 12.917 4.399 1.00 . A A . 60 GLU OE2 1 1
17 19821 1 1 61 GLY C C 4.931 14.777 2.685 1.00 . A A . 61 GLY C 1 1
17 19822 1 1 61 GLY CA C 4.351 14.814 1.286 1.00 . A A . 61 GLY CA 1 1
17 19823 1 1 61 GLY H H 3.235 13.019 1.148 1.00 . A A . 61 GLY H 1 1
17 19824 1 1 61 GLY HA2 H 5.095 14.457 0.589 1.00 . A A . 61 GLY HA2 1 1
17 19825 1 1 61 GLY HA3 H 4.101 15.835 1.039 1.00 . A A . 61 GLY HA3 1 1
17 19826 1 1 61 GLY N N 3.158 13.996 1.157 1.00 . A A . 61 GLY N 1 1
17 19827 1 1 61 GLY O O 5.585 15.726 3.120 1.00 . A A . 61 GLY O 1 1
17 19828 1 1 62 LYS C C 6.420 12.617 4.780 1.00 . A A . 62 LYS C 1 1
17 19829 1 1 62 LYS CA C 5.193 13.523 4.755 1.00 . A A . 62 LYS CA 1 1
17 19830 1 1 62 LYS CB C 4.103 12.947 5.660 1.00 . A A . 62 LYS CB 1 1
17 19831 1 1 62 LYS CD C 1.924 13.429 6.815 1.00 . A A . 62 LYS CD 1 1
17 19832 1 1 62 LYS CE C 0.883 13.397 5.706 1.00 . A A . 62 LYS CE 1 1
17 19833 1 1 62 LYS CG C 3.241 14.007 6.325 1.00 . A A . 62 LYS CG 1 1
17 19834 1 1 62 LYS H H 4.163 12.957 2.994 1.00 . A A . 62 LYS H 1 1
17 19835 1 1 62 LYS HA H 5.474 14.499 5.120 1.00 . A A . 62 LYS HA 1 1
17 19836 1 1 62 LYS HB2 H 3.461 12.309 5.070 1.00 . A A . 62 LYS HB2 1 1
17 19837 1 1 62 LYS HB3 H 4.569 12.355 6.435 1.00 . A A . 62 LYS HB3 1 1
17 19838 1 1 62 LYS HD2 H 2.091 12.421 7.165 1.00 . A A . 62 LYS HD2 1 1
17 19839 1 1 62 LYS HD3 H 1.554 14.037 7.627 1.00 . A A . 62 LYS HD3 1 1
17 19840 1 1 62 LYS HE2 H 1.383 13.222 4.766 1.00 . A A . 62 LYS HE2 1 1
17 19841 1 1 62 LYS HE3 H 0.192 12.590 5.902 1.00 . A A . 62 LYS HE3 1 1
17 19842 1 1 62 LYS HG2 H 3.778 14.416 7.168 1.00 . A A . 62 LYS HG2 1 1
17 19843 1 1 62 LYS HG3 H 3.037 14.791 5.611 1.00 . A A . 62 LYS HG3 1 1
17 19844 1 1 62 LYS HZ1 H -0.745 14.613 6.190 1.00 . A A . 62 LYS HZ1 1 1
17 19845 1 1 62 LYS HZ2 H -0.135 14.872 4.634 1.00 . A A . 62 LYS HZ2 1 1
17 19846 1 1 62 LYS HZ3 H 0.705 15.460 5.979 1.00 . A A . 62 LYS HZ3 1 1
17 19847 1 1 62 LYS N N 4.691 13.680 3.395 1.00 . A A . 62 LYS N 1 1
17 19848 1 1 62 LYS NZ N 0.124 14.675 5.622 1.00 . A A . 62 LYS NZ 1 1
17 19849 1 1 62 LYS O O 6.675 11.851 3.850 1.00 . A A . 62 LYS O 1 1
17 19850 1 1 63 PRO C C 8.098 10.421 6.262 1.00 . A A . 63 PRO C 1 1
17 19851 1 1 63 PRO CA C 8.411 11.897 6.042 1.00 . A A . 63 PRO CA 1 1
17 19852 1 1 63 PRO CB C 9.062 12.498 7.290 1.00 . A A . 63 PRO CB 1 1
17 19853 1 1 63 PRO CD C 6.956 13.595 7.015 1.00 . A A . 63 PRO CD 1 1
17 19854 1 1 63 PRO CG C 7.934 13.109 8.048 1.00 . A A . 63 PRO CG 1 1
17 19855 1 1 63 PRO HA H 9.079 12.000 5.200 1.00 . A A . 63 PRO HA 1 1
17 19856 1 1 63 PRO HB2 H 9.544 11.716 7.859 1.00 . A A . 63 PRO HB2 1 1
17 19857 1 1 63 PRO HB3 H 9.789 13.240 6.999 1.00 . A A . 63 PRO HB3 1 1
17 19858 1 1 63 PRO HD2 H 5.943 13.491 7.377 1.00 . A A . 63 PRO HD2 1 1
17 19859 1 1 63 PRO HD3 H 7.162 14.622 6.755 1.00 . A A . 63 PRO HD3 1 1
17 19860 1 1 63 PRO HG2 H 7.473 12.366 8.682 1.00 . A A . 63 PRO HG2 1 1
17 19861 1 1 63 PRO HG3 H 8.296 13.936 8.640 1.00 . A A . 63 PRO HG3 1 1
17 19862 1 1 63 PRO N N 7.199 12.703 5.869 1.00 . A A . 63 PRO N 1 1
17 19863 1 1 63 PRO O O 7.113 10.059 6.906 1.00 . A A . 63 PRO O 1 1
17 19864 1 1 64 PRO C C 9.043 7.603 7.263 1.00 . A A . 64 PRO C 1 1
17 19865 1 1 64 PRO CA C 8.792 8.094 5.841 1.00 . A A . 64 PRO CA 1 1
17 19866 1 1 64 PRO CB C 9.851 7.534 4.888 1.00 . A A . 64 PRO CB 1 1
17 19867 1 1 64 PRO CD C 10.152 9.905 4.936 1.00 . A A . 64 PRO CD 1 1
17 19868 1 1 64 PRO CG C 10.888 8.601 4.805 1.00 . A A . 64 PRO CG 1 1
17 19869 1 1 64 PRO HA H 7.811 7.776 5.519 1.00 . A A . 64 PRO HA 1 1
17 19870 1 1 64 PRO HB2 H 10.257 6.618 5.294 1.00 . A A . 64 PRO HB2 1 1
17 19871 1 1 64 PRO HB3 H 9.406 7.341 3.923 1.00 . A A . 64 PRO HB3 1 1
17 19872 1 1 64 PRO HD2 H 10.755 10.628 5.466 1.00 . A A . 64 PRO HD2 1 1
17 19873 1 1 64 PRO HD3 H 9.876 10.283 3.962 1.00 . A A . 64 PRO HD3 1 1
17 19874 1 1 64 PRO HG2 H 11.596 8.488 5.612 1.00 . A A . 64 PRO HG2 1 1
17 19875 1 1 64 PRO HG3 H 11.392 8.549 3.851 1.00 . A A . 64 PRO HG3 1 1
17 19876 1 1 64 PRO N N 8.956 9.545 5.716 1.00 . A A . 64 PRO N 1 1
17 19877 1 1 64 PRO O O 9.060 8.391 8.207 1.00 . A A . 64 PRO O 1 1
17 19878 1 1 65 GLU C C 10.929 5.932 9.152 1.00 . A A . 65 GLU C 1 1
17 19879 1 1 65 GLU CA C 9.485 5.700 8.715 1.00 . A A . 65 GLU CA 1 1
17 19880 1 1 65 GLU CB C 9.185 4.200 8.682 1.00 . A A . 65 GLU CB 1 1
17 19881 1 1 65 GLU CD C 7.119 3.849 7.272 1.00 . A A . 65 GLU CD 1 1
17 19882 1 1 65 GLU CG C 7.700 3.877 8.672 1.00 . A A . 65 GLU CG 1 1
17 19883 1 1 65 GLU H H 9.211 5.718 6.616 1.00 . A A . 65 GLU H 1 1
17 19884 1 1 65 GLU HA H 8.826 6.175 9.426 1.00 . A A . 65 GLU HA 1 1
17 19885 1 1 65 GLU HB2 H 9.632 3.775 7.796 1.00 . A A . 65 GLU HB2 1 1
17 19886 1 1 65 GLU HB3 H 9.626 3.739 9.553 1.00 . A A . 65 GLU HB3 1 1
17 19887 1 1 65 GLU HG2 H 7.553 2.908 9.126 1.00 . A A . 65 GLU HG2 1 1
17 19888 1 1 65 GLU HG3 H 7.178 4.626 9.248 1.00 . A A . 65 GLU HG3 1 1
17 19889 1 1 65 GLU N N 9.236 6.295 7.407 1.00 . A A . 65 GLU N 1 1
17 19890 1 1 65 GLU O O 11.606 5.011 9.608 1.00 . A A . 65 GLU O 1 1
17 19891 1 1 65 GLU OE1 O 6.867 4.937 6.713 1.00 . A A . 65 GLU OE1 1 1
17 19892 1 1 65 GLU OE2 O 6.916 2.740 6.736 1.00 . A A . 65 GLU OE2 1 1
17 19893 1 1 66 ALA C C 13.277 6.597 10.483 1.00 . A A . 66 ALA C 1 1
17 19894 1 1 66 ALA CA C 12.756 7.522 9.388 1.00 . A A . 66 ALA CA 1 1
17 19895 1 1 66 ALA CB C 12.816 8.972 9.847 1.00 . A A . 66 ALA CB 1 1
17 19896 1 1 66 ALA H H 10.806 7.860 8.638 1.00 . A A . 66 ALA H 1 1
17 19897 1 1 66 ALA HA H 13.384 7.420 8.515 1.00 . A A . 66 ALA HA 1 1
17 19898 1 1 66 ALA HB1 H 12.196 9.578 9.202 1.00 . A A . 66 ALA HB1 1 1
17 19899 1 1 66 ALA HB2 H 12.457 9.043 10.863 1.00 . A A . 66 ALA HB2 1 1
17 19900 1 1 66 ALA HB3 H 13.836 9.322 9.799 1.00 . A A . 66 ALA HB3 1 1
17 19901 1 1 66 ALA N N 11.394 7.168 9.008 1.00 . A A . 66 ALA N 1 1
17 19902 1 1 66 ALA O O 13.107 6.849 11.676 1.00 . A A . 66 ALA O 1 1
17 19903 1 1 67 PRO C C 15.689 5.057 11.766 1.00 . A A . 67 PRO C 1 1
17 19904 1 1 67 PRO CA C 14.488 4.514 11.000 1.00 . A A . 67 PRO CA 1 1
17 19905 1 1 67 PRO CB C 14.913 3.363 10.085 1.00 . A A . 67 PRO CB 1 1
17 19906 1 1 67 PRO CD C 14.167 5.135 8.663 1.00 . A A . 67 PRO CD 1 1
17 19907 1 1 67 PRO CG C 15.151 4.001 8.760 1.00 . A A . 67 PRO CG 1 1
17 19908 1 1 67 PRO HA H 13.744 4.163 11.701 1.00 . A A . 67 PRO HA 1 1
17 19909 1 1 67 PRO HB2 H 15.813 2.906 10.471 1.00 . A A . 67 PRO HB2 1 1
17 19910 1 1 67 PRO HB3 H 14.123 2.629 10.033 1.00 . A A . 67 PRO HB3 1 1
17 19911 1 1 67 PRO HD2 H 14.598 5.962 8.119 1.00 . A A . 67 PRO HD2 1 1
17 19912 1 1 67 PRO HD3 H 13.254 4.803 8.191 1.00 . A A . 67 PRO HD3 1 1
17 19913 1 1 67 PRO HG2 H 16.161 4.376 8.709 1.00 . A A . 67 PRO HG2 1 1
17 19914 1 1 67 PRO HG3 H 14.974 3.285 7.971 1.00 . A A . 67 PRO HG3 1 1
17 19915 1 1 67 PRO N N 13.928 5.499 10.070 1.00 . A A . 67 PRO N 1 1
17 19916 1 1 67 PRO O O 16.306 4.347 12.560 1.00 . A A . 67 PRO O 1 1
17 19917 1 1 68 LYS C C 16.674 8.125 13.058 1.00 . A A . 68 LYS C 1 1
17 19918 1 1 68 LYS CA C 17.145 6.962 12.190 1.00 . A A . 68 LYS CA 1 1
17 19919 1 1 68 LYS CB C 18.159 7.460 11.158 1.00 . A A . 68 LYS CB 1 1
17 19920 1 1 68 LYS CD C 17.645 9.904 10.894 1.00 . A A . 68 LYS CD 1 1
17 19921 1 1 68 LYS CE C 17.481 11.018 9.871 1.00 . A A . 68 LYS CE 1 1
17 19922 1 1 68 LYS CG C 17.611 8.535 10.236 1.00 . A A . 68 LYS CG 1 1
17 19923 1 1 68 LYS H H 15.488 6.837 10.878 1.00 . A A . 68 LYS H 1 1
17 19924 1 1 68 LYS HA H 17.618 6.226 12.822 1.00 . A A . 68 LYS HA 1 1
17 19925 1 1 68 LYS HB2 H 19.015 7.864 11.679 1.00 . A A . 68 LYS HB2 1 1
17 19926 1 1 68 LYS HB3 H 18.478 6.624 10.552 1.00 . A A . 68 LYS HB3 1 1
17 19927 1 1 68 LYS HD2 H 16.841 9.970 11.612 1.00 . A A . 68 LYS HD2 1 1
17 19928 1 1 68 LYS HD3 H 18.592 10.028 11.399 1.00 . A A . 68 LYS HD3 1 1
17 19929 1 1 68 LYS HE2 H 17.917 10.698 8.937 1.00 . A A . 68 LYS HE2 1 1
17 19930 1 1 68 LYS HE3 H 16.427 11.207 9.730 1.00 . A A . 68 LYS HE3 1 1
17 19931 1 1 68 LYS HG2 H 18.208 8.565 9.337 1.00 . A A . 68 LYS HG2 1 1
17 19932 1 1 68 LYS HG3 H 16.588 8.292 9.983 1.00 . A A . 68 LYS HG3 1 1
17 19933 1 1 68 LYS HZ1 H 18.637 12.720 9.508 1.00 . A A . 68 LYS HZ1 1 1
17 19934 1 1 68 LYS HZ2 H 18.839 12.073 11.057 1.00 . A A . 68 LYS HZ2 1 1
17 19935 1 1 68 LYS HZ3 H 17.438 12.943 10.681 1.00 . A A . 68 LYS HZ3 1 1
17 19936 1 1 68 LYS N N 16.018 6.322 11.522 1.00 . A A . 68 LYS N 1 1
17 19937 1 1 68 LYS NZ N 18.145 12.277 10.310 1.00 . A A . 68 LYS NZ 1 1
17 19938 1 1 68 LYS O O 15.582 8.656 12.862 1.00 . A A . 68 LYS O 1 1
17 19939 1 1 69 GLY C C 17.994 10.852 14.643 1.00 . A A . 69 GLY C 1 1
17 19940 1 1 69 GLY CA C 17.158 9.614 14.900 1.00 . A A . 69 GLY CA 1 1
17 19941 1 1 69 GLY H H 18.365 8.055 14.128 1.00 . A A . 69 GLY H 1 1
17 19942 1 1 69 GLY HA2 H 16.116 9.860 14.757 1.00 . A A . 69 GLY HA2 1 1
17 19943 1 1 69 GLY HA3 H 17.306 9.300 15.923 1.00 . A A . 69 GLY HA3 1 1
17 19944 1 1 69 GLY N N 17.507 8.516 14.018 1.00 . A A . 69 GLY N 1 1
17 19945 1 1 69 GLY O O 18.206 11.241 13.495 1.00 . A A . 69 GLY O 1 1
17 19946 1 1 70 LYS C C 20.678 12.447 16.190 1.00 . A A . 70 LYS C 1 1
17 19947 1 1 70 LYS CA C 19.289 12.677 15.603 1.00 . A A . 70 LYS CA 1 1
17 19948 1 1 70 LYS CB C 18.610 13.849 16.315 1.00 . A A . 70 LYS CB 1 1
17 19949 1 1 70 LYS CD C 17.242 14.367 18.358 1.00 . A A . 70 LYS CD 1 1
17 19950 1 1 70 LYS CE C 17.517 15.845 18.586 1.00 . A A . 70 LYS CE 1 1
17 19951 1 1 70 LYS CG C 18.467 13.650 17.814 1.00 . A A . 70 LYS CG 1 1
17 19952 1 1 70 LYS H H 18.268 11.117 16.606 1.00 . A A . 70 LYS H 1 1
17 19953 1 1 70 LYS HA H 19.388 12.913 14.554 1.00 . A A . 70 LYS HA 1 1
17 19954 1 1 70 LYS HB2 H 19.192 14.743 16.146 1.00 . A A . 70 LYS HB2 1 1
17 19955 1 1 70 LYS HB3 H 17.624 13.987 15.896 1.00 . A A . 70 LYS HB3 1 1
17 19956 1 1 70 LYS HD2 H 16.434 14.268 17.649 1.00 . A A . 70 LYS HD2 1 1
17 19957 1 1 70 LYS HD3 H 16.957 13.913 19.296 1.00 . A A . 70 LYS HD3 1 1
17 19958 1 1 70 LYS HE2 H 16.823 16.217 19.323 1.00 . A A . 70 LYS HE2 1 1
17 19959 1 1 70 LYS HE3 H 18.527 15.957 18.953 1.00 . A A . 70 LYS HE3 1 1
17 19960 1 1 70 LYS HG2 H 18.373 12.594 18.020 1.00 . A A . 70 LYS HG2 1 1
17 19961 1 1 70 LYS HG3 H 19.348 14.038 18.305 1.00 . A A . 70 LYS HG3 1 1
17 19962 1 1 70 LYS HZ1 H 17.775 16.117 16.531 1.00 . A A . 70 LYS HZ1 1 1
17 19963 1 1 70 LYS HZ2 H 17.857 17.549 17.427 1.00 . A A . 70 LYS HZ2 1 1
17 19964 1 1 70 LYS HZ3 H 16.360 16.814 17.142 1.00 . A A . 70 LYS HZ3 1 1
17 19965 1 1 70 LYS N N 18.471 11.475 15.716 1.00 . A A . 70 LYS N 1 1
17 19966 1 1 70 LYS NZ N 17.366 16.637 17.334 1.00 . A A . 70 LYS NZ 1 1
17 19967 1 1 70 LYS O O 21.199 13.286 16.926 1.00 . A A . 70 LYS O 1 1
17 19968 1 1 71 LYS C C 23.582 12.112 16.108 1.00 . A A . 71 LYS C 1 1
17 19969 1 1 71 LYS CA C 22.604 10.967 16.350 1.00 . A A . 71 LYS CA 1 1
17 19970 1 1 71 LYS CB C 23.112 9.695 15.668 1.00 . A A . 71 LYS CB 1 1
17 19971 1 1 71 LYS CD C 21.251 8.010 15.578 1.00 . A A . 71 LYS CD 1 1
17 19972 1 1 71 LYS CE C 20.637 6.782 16.232 1.00 . A A . 71 LYS CE 1 1
17 19973 1 1 71 LYS CG C 22.545 8.418 16.263 1.00 . A A . 71 LYS CG 1 1
17 19974 1 1 71 LYS H H 20.807 10.678 15.268 1.00 . A A . 71 LYS H 1 1
17 19975 1 1 71 LYS HA H 22.530 10.791 17.413 1.00 . A A . 71 LYS HA 1 1
17 19976 1 1 71 LYS HB2 H 22.845 9.730 14.622 1.00 . A A . 71 LYS HB2 1 1
17 19977 1 1 71 LYS HB3 H 24.189 9.660 15.755 1.00 . A A . 71 LYS HB3 1 1
17 19978 1 1 71 LYS HD2 H 20.548 8.827 15.642 1.00 . A A . 71 LYS HD2 1 1
17 19979 1 1 71 LYS HD3 H 21.457 7.790 14.540 1.00 . A A . 71 LYS HD3 1 1
17 19980 1 1 71 LYS HE2 H 20.794 6.841 17.298 1.00 . A A . 71 LYS HE2 1 1
17 19981 1 1 71 LYS HE3 H 19.577 6.772 16.025 1.00 . A A . 71 LYS HE3 1 1
17 19982 1 1 71 LYS HG2 H 23.268 7.624 16.144 1.00 . A A . 71 LYS HG2 1 1
17 19983 1 1 71 LYS HG3 H 22.351 8.576 17.314 1.00 . A A . 71 LYS HG3 1 1
17 19984 1 1 71 LYS HZ1 H 20.516 4.937 15.261 1.00 . A A . 71 LYS HZ1 1 1
17 19985 1 1 71 LYS HZ2 H 21.658 4.981 16.508 1.00 . A A . 71 LYS HZ2 1 1
17 19986 1 1 71 LYS HZ3 H 21.989 5.737 15.031 1.00 . A A . 71 LYS HZ3 1 1
17 19987 1 1 71 LYS N N 21.274 11.307 15.859 1.00 . A A . 71 LYS N 1 1
17 19988 1 1 71 LYS NZ N 21.243 5.521 15.722 1.00 . A A . 71 LYS NZ 1 1
17 19989 1 1 71 LYS O O 24.192 12.629 17.044 1.00 . A A . 71 LYS O 1 1
17 19990 1 1 72 LYS C C 23.845 14.820 14.032 1.00 . A A . 72 LYS C 1 1
17 19991 1 1 72 LYS CA C 24.628 13.591 14.481 1.00 . A A . 72 LYS CA 1 1
17 19992 1 1 72 LYS CB C 25.575 13.141 13.367 1.00 . A A . 72 LYS CB 1 1
17 19993 1 1 72 LYS CD C 27.418 14.009 11.898 1.00 . A A . 72 LYS CD 1 1
17 19994 1 1 72 LYS CE C 28.928 14.195 11.894 1.00 . A A . 72 LYS CE 1 1
17 19995 1 1 72 LYS CG C 26.870 13.934 13.313 1.00 . A A . 72 LYS CG 1 1
17 19996 1 1 72 LYS H H 23.212 12.053 14.144 1.00 . A A . 72 LYS H 1 1
17 19997 1 1 72 LYS HA H 25.208 13.848 15.354 1.00 . A A . 72 LYS HA 1 1
17 19998 1 1 72 LYS HB2 H 25.821 12.100 13.519 1.00 . A A . 72 LYS HB2 1 1
17 19999 1 1 72 LYS HB3 H 25.071 13.248 12.417 1.00 . A A . 72 LYS HB3 1 1
17 20000 1 1 72 LYS HD2 H 27.179 13.093 11.378 1.00 . A A . 72 LYS HD2 1 1
17 20001 1 1 72 LYS HD3 H 26.960 14.845 11.387 1.00 . A A . 72 LYS HD3 1 1
17 20002 1 1 72 LYS HE2 H 29.367 13.483 12.575 1.00 . A A . 72 LYS HE2 1 1
17 20003 1 1 72 LYS HE3 H 29.297 14.014 10.896 1.00 . A A . 72 LYS HE3 1 1
17 20004 1 1 72 LYS HG2 H 26.683 14.936 13.669 1.00 . A A . 72 LYS HG2 1 1
17 20005 1 1 72 LYS HG3 H 27.602 13.455 13.948 1.00 . A A . 72 LYS HG3 1 1
17 20006 1 1 72 LYS HZ1 H 30.143 15.530 12.944 1.00 . A A . 72 LYS HZ1 1 1
17 20007 1 1 72 LYS HZ2 H 28.532 16.027 12.817 1.00 . A A . 72 LYS HZ2 1 1
17 20008 1 1 72 LYS HZ3 H 29.560 16.143 11.479 1.00 . A A . 72 LYS HZ3 1 1
17 20009 1 1 72 LYS N N 23.726 12.505 14.847 1.00 . A A . 72 LYS N 1 1
17 20010 1 1 72 LYS NZ N 29.318 15.570 12.313 1.00 . A A . 72 LYS NZ 1 1
17 20011 1 1 72 LYS O O 22.706 14.711 13.576 1.00 . A A . 72 LYS O 1 1
17 20012 1 1 73 LYS C C 23.844 17.404 12.249 1.00 . A A . 73 LYS C 1 1
17 20013 1 1 73 LYS CA C 23.825 17.240 13.766 1.00 . A A . 73 LYS CA 1 1
17 20014 1 1 73 LYS CB C 24.530 18.426 14.427 1.00 . A A . 73 LYS CB 1 1
17 20015 1 1 73 LYS CD C 24.652 20.919 14.711 1.00 . A A . 73 LYS CD 1 1
17 20016 1 1 73 LYS CE C 25.783 21.235 13.745 1.00 . A A . 73 LYS CE 1 1
17 20017 1 1 73 LYS CG C 23.813 19.750 14.222 1.00 . A A . 73 LYS CG 1 1
17 20018 1 1 73 LYS H H 25.370 16.011 14.531 1.00 . A A . 73 LYS H 1 1
17 20019 1 1 73 LYS HA H 22.799 17.209 14.100 1.00 . A A . 73 LYS HA 1 1
17 20020 1 1 73 LYS HB2 H 24.602 18.240 15.488 1.00 . A A . 73 LYS HB2 1 1
17 20021 1 1 73 LYS HB3 H 25.525 18.513 14.016 1.00 . A A . 73 LYS HB3 1 1
17 20022 1 1 73 LYS HD2 H 24.020 21.790 14.804 1.00 . A A . 73 LYS HD2 1 1
17 20023 1 1 73 LYS HD3 H 25.072 20.672 15.675 1.00 . A A . 73 LYS HD3 1 1
17 20024 1 1 73 LYS HE2 H 26.343 20.332 13.558 1.00 . A A . 73 LYS HE2 1 1
17 20025 1 1 73 LYS HE3 H 25.359 21.593 12.818 1.00 . A A . 73 LYS HE3 1 1
17 20026 1 1 73 LYS HG2 H 23.611 19.881 13.170 1.00 . A A . 73 LYS HG2 1 1
17 20027 1 1 73 LYS HG3 H 22.882 19.733 14.770 1.00 . A A . 73 LYS HG3 1 1
17 20028 1 1 73 LYS HZ1 H 26.521 23.188 13.830 1.00 . A A . 73 LYS HZ1 1 1
17 20029 1 1 73 LYS HZ2 H 27.692 22.001 14.112 1.00 . A A . 73 LYS HZ2 1 1
17 20030 1 1 73 LYS HZ3 H 26.561 22.375 15.313 1.00 . A A . 73 LYS HZ3 1 1
17 20031 1 1 73 LYS N N 24.462 15.989 14.161 1.00 . A A . 73 LYS N 1 1
17 20032 1 1 73 LYS NZ N 26.704 22.272 14.289 1.00 . A A . 73 LYS NZ 1 1
17 20033 1 1 73 LYS O O 24.650 16.781 11.558 1.00 . A A . 73 LYS O 1 1
17 20034 1 1 74 SER C C 23.176 19.951 9.982 1.00 . A A . 74 SER C 1 1
17 20035 1 1 74 SER CA C 22.866 18.492 10.304 1.00 . A A . 74 SER CA 1 1
17 20036 1 1 74 SER CB C 21.473 18.129 9.787 1.00 . A A . 74 SER CB 1 1
17 20037 1 1 74 SER H H 22.337 18.715 12.342 1.00 . A A . 74 SER H 1 1
17 20038 1 1 74 SER HA H 23.597 17.865 9.816 1.00 . A A . 74 SER HA 1 1
17 20039 1 1 74 SER HB2 H 20.748 18.288 10.570 1.00 . A A . 74 SER HB2 1 1
17 20040 1 1 74 SER HB3 H 21.232 18.755 8.940 1.00 . A A . 74 SER HB3 1 1
17 20041 1 1 74 SER HG H 21.368 16.208 10.157 1.00 . A A . 74 SER HG 1 1
17 20042 1 1 74 SER N N 22.953 18.248 11.739 1.00 . A A . 74 SER N 1 1
17 20043 1 1 74 SER O O 22.619 20.865 10.589 1.00 . A A . 74 SER O 1 1
17 20044 1 1 74 SER OG O 21.417 16.772 9.382 1.00 . A A . 74 SER OG 1 1
17 20045 1 1 75 GLY C C 24.427 21.707 7.131 1.00 . A A . 75 GLY C 1 1
17 20046 1 1 75 GLY CA C 24.441 21.510 8.634 1.00 . A A . 75 GLY CA 1 1
17 20047 1 1 75 GLY H H 24.483 19.394 8.572 1.00 . A A . 75 GLY H 1 1
17 20048 1 1 75 GLY HA2 H 23.748 22.205 9.084 1.00 . A A . 75 GLY HA2 1 1
17 20049 1 1 75 GLY HA3 H 25.434 21.718 9.003 1.00 . A A . 75 GLY HA3 1 1
17 20050 1 1 75 GLY N N 24.071 20.161 9.021 1.00 . A A . 75 GLY N 1 1
17 20051 1 1 75 GLY O O 25.465 21.906 6.500 1.00 . A A . 75 GLY O 1 1
17 20052 1 1 76 PRO C C 23.319 23.251 4.637 1.00 . A A . 76 PRO C 1 1
17 20053 1 1 76 PRO CA C 23.053 21.819 5.088 1.00 . A A . 76 PRO CA 1 1
17 20054 1 1 76 PRO CB C 21.585 21.450 4.862 1.00 . A A . 76 PRO CB 1 1
17 20055 1 1 76 PRO CD C 21.948 21.415 7.225 1.00 . A A . 76 PRO CD 1 1
17 20056 1 1 76 PRO CG C 20.921 21.719 6.168 1.00 . A A . 76 PRO CG 1 1
17 20057 1 1 76 PRO HA H 23.686 21.144 4.531 1.00 . A A . 76 PRO HA 1 1
17 20058 1 1 76 PRO HB2 H 21.174 22.066 4.075 1.00 . A A . 76 PRO HB2 1 1
17 20059 1 1 76 PRO HB3 H 21.510 20.409 4.588 1.00 . A A . 76 PRO HB3 1 1
17 20060 1 1 76 PRO HD2 H 21.834 22.085 8.064 1.00 . A A . 76 PRO HD2 1 1
17 20061 1 1 76 PRO HD3 H 21.866 20.387 7.546 1.00 . A A . 76 PRO HD3 1 1
17 20062 1 1 76 PRO HG2 H 20.622 22.754 6.223 1.00 . A A . 76 PRO HG2 1 1
17 20063 1 1 76 PRO HG3 H 20.063 21.073 6.284 1.00 . A A . 76 PRO HG3 1 1
17 20064 1 1 76 PRO N N 23.227 21.649 6.534 1.00 . A A . 76 PRO N 1 1
17 20065 1 1 76 PRO O O 23.195 23.572 3.455 1.00 . A A . 76 PRO O 1 1
17 20066 1 1 77 SER C C 24.635 25.646 3.921 1.00 . A A . 77 SER C 1 1
17 20067 1 1 77 SER CA C 23.965 25.507 5.284 1.00 . A A . 77 SER CA 1 1
17 20068 1 1 77 SER CB C 24.856 26.115 6.369 1.00 . A A . 77 SER CB 1 1
17 20069 1 1 77 SER H H 23.766 23.791 6.509 1.00 . A A . 77 SER H 1 1
17 20070 1 1 77 SER HA H 23.024 26.036 5.265 1.00 . A A . 77 SER HA 1 1
17 20071 1 1 77 SER HB2 H 25.811 25.612 6.370 1.00 . A A . 77 SER HB2 1 1
17 20072 1 1 77 SER HB3 H 25.003 27.165 6.163 1.00 . A A . 77 SER HB3 1 1
17 20073 1 1 77 SER HG H 24.491 26.740 8.189 1.00 . A A . 77 SER HG 1 1
17 20074 1 1 77 SER N N 23.685 24.107 5.585 1.00 . A A . 77 SER N 1 1
17 20075 1 1 77 SER O O 24.167 26.390 3.060 1.00 . A A . 77 SER O 1 1
17 20076 1 1 77 SER OG O 24.267 25.978 7.650 1.00 . A A . 77 SER OG 1 1
17 20077 1 1 78 SER C C 26.867 23.565 2.027 1.00 . A A . 78 SER C 1 1
17 20078 1 1 78 SER CA C 26.474 24.969 2.477 1.00 . A A . 78 SER CA 1 1
17 20079 1 1 78 SER CB C 27.725 25.837 2.627 1.00 . A A . 78 SER CB 1 1
17 20080 1 1 78 SER H H 26.059 24.349 4.459 1.00 . A A . 78 SER H 1 1
17 20081 1 1 78 SER HA H 25.830 25.407 1.729 1.00 . A A . 78 SER HA 1 1
17 20082 1 1 78 SER HB2 H 28.081 26.123 1.649 1.00 . A A . 78 SER HB2 1 1
17 20083 1 1 78 SER HB3 H 27.479 26.723 3.195 1.00 . A A . 78 SER HB3 1 1
17 20084 1 1 78 SER HG H 28.577 25.131 4.244 1.00 . A A . 78 SER HG 1 1
17 20085 1 1 78 SER N N 25.736 24.924 3.734 1.00 . A A . 78 SER N 1 1
17 20086 1 1 78 SER O O 27.541 22.834 2.752 1.00 . A A . 78 SER O 1 1
17 20087 1 1 78 SER OG O 28.755 25.134 3.301 1.00 . A A . 78 SER OG 1 1
17 20088 1 1 79 GLY C C 26.428 21.753 -1.178 1.00 . A A . 79 GLY C 1 1
17 20089 1 1 79 GLY CA C 26.753 21.879 0.297 1.00 . A A . 79 GLY CA 1 1
17 20090 1 1 79 GLY H H 25.903 23.819 0.290 1.00 . A A . 79 GLY H 1 1
17 20091 1 1 79 GLY HA2 H 27.806 21.689 0.441 1.00 . A A . 79 GLY HA2 1 1
17 20092 1 1 79 GLY HA3 H 26.186 21.140 0.843 1.00 . A A . 79 GLY HA3 1 1
17 20093 1 1 79 GLY N N 26.438 23.194 0.824 1.00 . A A . 79 GLY N 1 1
17 20094 1 1 79 GLY O O 26.129 22.745 -1.842 1.00 . A A . 79 GLY O 1 1
18 20095 1 1 1 GLY C C -17.404 13.949 -6.699 1.00 . A A . 1 GLY C 1 1
18 20096 1 1 1 GLY CA C -18.483 14.151 -5.653 1.00 . A A . 1 GLY CA 1 1
18 20097 1 1 1 GLY H1 H -20.485 14.690 -6.083 1.00 . A A . 1 GLY H1 1 1
18 20098 1 1 1 GLY HA2 H -18.040 14.597 -4.775 1.00 . A A . 1 GLY HA2 1 1
18 20099 1 1 1 GLY HA3 H -18.894 13.188 -5.387 1.00 . A A . 1 GLY HA3 1 1
18 20100 1 1 1 GLY N N -19.558 15.006 -6.122 1.00 . A A . 1 GLY N 1 1
18 20101 1 1 1 GLY O O -17.174 14.819 -7.539 1.00 . A A . 1 GLY O 1 1
18 20102 1 1 2 SER C C -16.100 11.374 -8.543 1.00 . A A . 2 SER C 1 1
18 20103 1 1 2 SER CA C -15.674 12.489 -7.593 1.00 . A A . 2 SER CA 1 1
18 20104 1 1 2 SER CB C -14.403 12.080 -6.847 1.00 . A A . 2 SER CB 1 1
18 20105 1 1 2 SER H H -16.968 12.146 -5.953 1.00 . A A . 2 SER H 1 1
18 20106 1 1 2 SER HA H -15.473 13.379 -8.169 1.00 . A A . 2 SER HA 1 1
18 20107 1 1 2 SER HB2 H -14.082 12.894 -6.214 1.00 . A A . 2 SER HB2 1 1
18 20108 1 1 2 SER HB3 H -14.609 11.211 -6.239 1.00 . A A . 2 SER HB3 1 1
18 20109 1 1 2 SER HG H -12.947 12.578 -8.060 1.00 . A A . 2 SER HG 1 1
18 20110 1 1 2 SER N N -16.739 12.800 -6.646 1.00 . A A . 2 SER N 1 1
18 20111 1 1 2 SER O O -15.813 10.200 -8.309 1.00 . A A . 2 SER O 1 1
18 20112 1 1 2 SER OG O -13.358 11.767 -7.752 1.00 . A A . 2 SER OG 1 1
18 20113 1 1 3 SER C C -17.518 11.457 -11.945 1.00 . A A . 3 SER C 1 1
18 20114 1 1 3 SER CA C -17.259 10.783 -10.601 1.00 . A A . 3 SER CA 1 1
18 20115 1 1 3 SER CB C -18.534 10.099 -10.106 1.00 . A A . 3 SER CB 1 1
18 20116 1 1 3 SER H H -16.987 12.701 -9.747 1.00 . A A . 3 SER H 1 1
18 20117 1 1 3 SER HA H -16.487 10.038 -10.728 1.00 . A A . 3 SER HA 1 1
18 20118 1 1 3 SER HB2 H -18.315 9.537 -9.211 1.00 . A A . 3 SER HB2 1 1
18 20119 1 1 3 SER HB3 H -19.280 10.849 -9.886 1.00 . A A . 3 SER HB3 1 1
18 20120 1 1 3 SER HG H -19.033 9.642 -11.945 1.00 . A A . 3 SER HG 1 1
18 20121 1 1 3 SER N N -16.789 11.750 -9.616 1.00 . A A . 3 SER N 1 1
18 20122 1 1 3 SER O O -18.003 12.586 -12.002 1.00 . A A . 3 SER O 1 1
18 20123 1 1 3 SER OG O -19.052 9.214 -11.085 1.00 . A A . 3 SER OG 1 1
18 20124 1 1 4 GLY C C -16.351 10.823 -15.344 1.00 . A A . 4 GLY C 1 1
18 20125 1 1 4 GLY CA C -17.394 11.302 -14.354 1.00 . A A . 4 GLY CA 1 1
18 20126 1 1 4 GLY H H -16.806 9.860 -12.919 1.00 . A A . 4 GLY H 1 1
18 20127 1 1 4 GLY HA2 H -18.371 11.007 -14.707 1.00 . A A . 4 GLY HA2 1 1
18 20128 1 1 4 GLY HA3 H -17.353 12.380 -14.298 1.00 . A A . 4 GLY HA3 1 1
18 20129 1 1 4 GLY N N -17.190 10.756 -13.025 1.00 . A A . 4 GLY N 1 1
18 20130 1 1 4 GLY O O -16.439 9.709 -15.859 1.00 . A A . 4 GLY O 1 1
18 20131 1 1 5 SER C C -13.006 12.057 -16.199 1.00 . A A . 5 SER C 1 1
18 20132 1 1 5 SER CA C -14.298 11.327 -16.552 1.00 . A A . 5 SER CA 1 1
18 20133 1 1 5 SER CB C -14.721 11.677 -17.980 1.00 . A A . 5 SER CB 1 1
18 20134 1 1 5 SER H H -15.345 12.543 -15.170 1.00 . A A . 5 SER H 1 1
18 20135 1 1 5 SER HA H -14.127 10.263 -16.486 1.00 . A A . 5 SER HA 1 1
18 20136 1 1 5 SER HB2 H -13.938 11.387 -18.665 1.00 . A A . 5 SER HB2 1 1
18 20137 1 1 5 SER HB3 H -15.629 11.145 -18.225 1.00 . A A . 5 SER HB3 1 1
18 20138 1 1 5 SER HG H -15.468 13.381 -17.368 1.00 . A A . 5 SER HG 1 1
18 20139 1 1 5 SER N N -15.360 11.668 -15.613 1.00 . A A . 5 SER N 1 1
18 20140 1 1 5 SER O O -13.023 13.233 -15.836 1.00 . A A . 5 SER O 1 1
18 20141 1 1 5 SER OG O -14.955 13.068 -18.117 1.00 . A A . 5 SER OG 1 1
18 20142 1 1 6 SER C C -9.549 11.533 -17.046 1.00 . A A . 6 SER C 1 1
18 20143 1 1 6 SER CA C -10.584 11.928 -15.996 1.00 . A A . 6 SER CA 1 1
18 20144 1 1 6 SER CB C -10.119 11.475 -14.611 1.00 . A A . 6 SER CB 1 1
18 20145 1 1 6 SER H H -11.937 10.416 -16.602 1.00 . A A . 6 SER H 1 1
18 20146 1 1 6 SER HA H -10.689 13.002 -15.998 1.00 . A A . 6 SER HA 1 1
18 20147 1 1 6 SER HB2 H -10.853 11.767 -13.875 1.00 . A A . 6 SER HB2 1 1
18 20148 1 1 6 SER HB3 H -10.011 10.400 -14.604 1.00 . A A . 6 SER HB3 1 1
18 20149 1 1 6 SER HG H -8.266 11.969 -15.010 1.00 . A A . 6 SER HG 1 1
18 20150 1 1 6 SER N N -11.886 11.350 -16.307 1.00 . A A . 6 SER N 1 1
18 20151 1 1 6 SER O O -9.645 10.471 -17.659 1.00 . A A . 6 SER O 1 1
18 20152 1 1 6 SER OG O -8.874 12.062 -14.273 1.00 . A A . 6 SER OG 1 1
18 20153 1 1 7 GLY C C -6.129 12.225 -17.632 1.00 . A A . 7 GLY C 1 1
18 20154 1 1 7 GLY CA C -7.521 12.123 -18.223 1.00 . A A . 7 GLY CA 1 1
18 20155 1 1 7 GLY H H -8.534 13.229 -16.728 1.00 . A A . 7 GLY H 1 1
18 20156 1 1 7 GLY HA2 H -7.663 11.127 -18.613 1.00 . A A . 7 GLY HA2 1 1
18 20157 1 1 7 GLY HA3 H -7.608 12.832 -19.033 1.00 . A A . 7 GLY HA3 1 1
18 20158 1 1 7 GLY N N -8.559 12.398 -17.247 1.00 . A A . 7 GLY N 1 1
18 20159 1 1 7 GLY O O -5.260 11.403 -17.924 1.00 . A A . 7 GLY O 1 1
18 20160 1 1 8 THR C C -4.671 13.119 -14.678 1.00 . A A . 8 THR C 1 1
18 20161 1 1 8 THR CA C -4.617 13.445 -16.166 1.00 . A A . 8 THR CA 1 1
18 20162 1 1 8 THR CB C -4.132 14.896 -16.344 1.00 . A A . 8 THR CB 1 1
18 20163 1 1 8 THR CG2 C -2.698 15.051 -15.859 1.00 . A A . 8 THR CG2 1 1
18 20164 1 1 8 THR H H -6.646 13.859 -16.603 1.00 . A A . 8 THR H 1 1
18 20165 1 1 8 THR HA H -3.904 12.788 -16.643 1.00 . A A . 8 THR HA 1 1
18 20166 1 1 8 THR HB H -4.766 15.546 -15.759 1.00 . A A . 8 THR HB 1 1
18 20167 1 1 8 THR HG1 H -3.978 16.201 -17.815 1.00 . A A . 8 THR HG1 1 1
18 20168 1 1 8 THR HG21 H -2.632 14.742 -14.826 1.00 . A A . 8 THR HG21 1 1
18 20169 1 1 8 THR HG22 H -2.398 16.085 -15.946 1.00 . A A . 8 THR HG22 1 1
18 20170 1 1 8 THR HG23 H -2.047 14.435 -16.460 1.00 . A A . 8 THR HG23 1 1
18 20171 1 1 8 THR N N -5.914 13.237 -16.797 1.00 . A A . 8 THR N 1 1
18 20172 1 1 8 THR O O -5.705 13.287 -14.031 1.00 . A A . 8 THR O 1 1
18 20173 1 1 8 THR OG1 O -4.218 15.276 -17.722 1.00 . A A . 8 THR OG1 1 1
18 20174 1 1 9 THR C C -3.307 13.543 -11.859 1.00 . A A . 9 THR C 1 1
18 20175 1 1 9 THR CA C -3.469 12.300 -12.726 1.00 . A A . 9 THR CA 1 1
18 20176 1 1 9 THR CB C -2.297 11.340 -12.451 1.00 . A A . 9 THR CB 1 1
18 20177 1 1 9 THR CG2 C -2.307 10.874 -11.003 1.00 . A A . 9 THR CG2 1 1
18 20178 1 1 9 THR H H -2.758 12.539 -14.705 1.00 . A A . 9 THR H 1 1
18 20179 1 1 9 THR HA H -4.388 11.801 -12.454 1.00 . A A . 9 THR HA 1 1
18 20180 1 1 9 THR HB H -1.371 11.864 -12.638 1.00 . A A . 9 THR HB 1 1
18 20181 1 1 9 THR HG1 H -2.885 10.439 -14.104 1.00 . A A . 9 THR HG1 1 1
18 20182 1 1 9 THR HG21 H -2.988 10.042 -10.897 1.00 . A A . 9 THR HG21 1 1
18 20183 1 1 9 THR HG22 H -2.627 11.685 -10.366 1.00 . A A . 9 THR HG22 1 1
18 20184 1 1 9 THR HG23 H -1.313 10.563 -10.719 1.00 . A A . 9 THR HG23 1 1
18 20185 1 1 9 THR N N -3.549 12.651 -14.138 1.00 . A A . 9 THR N 1 1
18 20186 1 1 9 THR O O -2.313 14.261 -11.966 1.00 . A A . 9 THR O 1 1
18 20187 1 1 9 THR OG1 O -2.377 10.207 -13.323 1.00 . A A . 9 THR OG1 1 1
18 20188 1 1 10 ALA C C -3.551 14.612 -8.801 1.00 . A A . 10 ALA C 1 1
18 20189 1 1 10 ALA CA C -4.254 14.948 -10.112 1.00 . A A . 10 ALA CA 1 1
18 20190 1 1 10 ALA CB C -5.664 15.451 -9.843 1.00 . A A . 10 ALA CB 1 1
18 20191 1 1 10 ALA H H -5.056 13.184 -10.961 1.00 . A A . 10 ALA H 1 1
18 20192 1 1 10 ALA HA H -3.706 15.735 -10.611 1.00 . A A . 10 ALA HA 1 1
18 20193 1 1 10 ALA HB1 H -5.909 16.231 -10.549 1.00 . A A . 10 ALA HB1 1 1
18 20194 1 1 10 ALA HB2 H -6.364 14.635 -9.950 1.00 . A A . 10 ALA HB2 1 1
18 20195 1 1 10 ALA HB3 H -5.721 15.844 -8.839 1.00 . A A . 10 ALA HB3 1 1
18 20196 1 1 10 ALA N N -4.290 13.792 -11.000 1.00 . A A . 10 ALA N 1 1
18 20197 1 1 10 ALA O O -3.801 13.566 -8.201 1.00 . A A . 10 ALA O 1 1
18 20198 1 1 11 LYS C C -2.844 15.463 -5.911 1.00 . A A . 11 LYS C 1 1
18 20199 1 1 11 LYS CA C -1.930 15.303 -7.121 1.00 . A A . 11 LYS CA 1 1
18 20200 1 1 11 LYS CB C -0.768 16.295 -7.030 1.00 . A A . 11 LYS CB 1 1
18 20201 1 1 11 LYS CD C 1.735 16.357 -6.832 1.00 . A A . 11 LYS CD 1 1
18 20202 1 1 11 LYS CE C 1.997 17.778 -7.307 1.00 . A A . 11 LYS CE 1 1
18 20203 1 1 11 LYS CG C 0.547 15.740 -7.550 1.00 . A A . 11 LYS CG 1 1
18 20204 1 1 11 LYS H H -2.514 16.319 -8.885 1.00 . A A . 11 LYS H 1 1
18 20205 1 1 11 LYS HA H -1.535 14.299 -7.130 1.00 . A A . 11 LYS HA 1 1
18 20206 1 1 11 LYS HB2 H -1.016 17.175 -7.605 1.00 . A A . 11 LYS HB2 1 1
18 20207 1 1 11 LYS HB3 H -0.632 16.577 -5.996 1.00 . A A . 11 LYS HB3 1 1
18 20208 1 1 11 LYS HD2 H 1.534 16.376 -5.771 1.00 . A A . 11 LYS HD2 1 1
18 20209 1 1 11 LYS HD3 H 2.613 15.756 -7.023 1.00 . A A . 11 LYS HD3 1 1
18 20210 1 1 11 LYS HE2 H 1.064 18.321 -7.308 1.00 . A A . 11 LYS HE2 1 1
18 20211 1 1 11 LYS HE3 H 2.687 18.250 -6.624 1.00 . A A . 11 LYS HE3 1 1
18 20212 1 1 11 LYS HG2 H 0.563 14.671 -7.396 1.00 . A A . 11 LYS HG2 1 1
18 20213 1 1 11 LYS HG3 H 0.625 15.955 -8.607 1.00 . A A . 11 LYS HG3 1 1
18 20214 1 1 11 LYS HZ1 H 3.565 18.126 -8.642 1.00 . A A . 11 LYS HZ1 1 1
18 20215 1 1 11 LYS HZ2 H 2.036 18.460 -9.281 1.00 . A A . 11 LYS HZ2 1 1
18 20216 1 1 11 LYS HZ3 H 2.545 16.857 -9.100 1.00 . A A . 11 LYS HZ3 1 1
18 20217 1 1 11 LYS N N -2.670 15.504 -8.362 1.00 . A A . 11 LYS N 1 1
18 20218 1 1 11 LYS NZ N 2.576 17.807 -8.678 1.00 . A A . 11 LYS NZ 1 1
18 20219 1 1 11 LYS O O -3.019 14.544 -5.110 1.00 . A A . 11 LYS O 1 1
18 20220 1 1 12 PRO C C -5.669 16.202 -4.767 1.00 . A A . 12 PRO C 1 1
18 20221 1 1 12 PRO CA C -4.351 16.962 -4.664 1.00 . A A . 12 PRO CA 1 1
18 20222 1 1 12 PRO CB C -4.590 18.467 -4.807 1.00 . A A . 12 PRO CB 1 1
18 20223 1 1 12 PRO CD C -3.280 17.795 -6.691 1.00 . A A . 12 PRO CD 1 1
18 20224 1 1 12 PRO CG C -4.352 18.753 -6.249 1.00 . A A . 12 PRO CG 1 1
18 20225 1 1 12 PRO HA H -3.893 16.757 -3.708 1.00 . A A . 12 PRO HA 1 1
18 20226 1 1 12 PRO HB2 H -5.604 18.702 -4.518 1.00 . A A . 12 PRO HB2 1 1
18 20227 1 1 12 PRO HB3 H -3.896 19.006 -4.178 1.00 . A A . 12 PRO HB3 1 1
18 20228 1 1 12 PRO HD2 H -3.443 17.493 -7.714 1.00 . A A . 12 PRO HD2 1 1
18 20229 1 1 12 PRO HD3 H -2.304 18.244 -6.578 1.00 . A A . 12 PRO HD3 1 1
18 20230 1 1 12 PRO HG2 H -5.259 18.586 -6.810 1.00 . A A . 12 PRO HG2 1 1
18 20231 1 1 12 PRO HG3 H -4.016 19.773 -6.370 1.00 . A A . 12 PRO HG3 1 1
18 20232 1 1 12 PRO N N -3.443 16.655 -5.773 1.00 . A A . 12 PRO N 1 1
18 20233 1 1 12 PRO O O -6.566 16.383 -3.944 1.00 . A A . 12 PRO O 1 1
18 20234 1 1 13 GLN C C -6.731 13.086 -5.716 1.00 . A A . 13 GLN C 1 1
18 20235 1 1 13 GLN CA C -6.988 14.564 -5.991 1.00 . A A . 13 GLN CA 1 1
18 20236 1 1 13 GLN CB C -7.500 14.746 -7.421 1.00 . A A . 13 GLN CB 1 1
18 20237 1 1 13 GLN CD C -9.537 14.855 -8.912 1.00 . A A . 13 GLN CD 1 1
18 20238 1 1 13 GLN CG C -8.961 14.366 -7.598 1.00 . A A . 13 GLN CG 1 1
18 20239 1 1 13 GLN H H -5.030 15.250 -6.405 1.00 . A A . 13 GLN H 1 1
18 20240 1 1 13 GLN HA H -7.739 14.920 -5.302 1.00 . A A . 13 GLN HA 1 1
18 20241 1 1 13 GLN HB2 H -7.383 15.782 -7.704 1.00 . A A . 13 GLN HB2 1 1
18 20242 1 1 13 GLN HB3 H -6.908 14.132 -8.084 1.00 . A A . 13 GLN HB3 1 1
18 20243 1 1 13 GLN HE21 H -8.804 13.265 -9.854 1.00 . A A . 13 GLN HE21 1 1
18 20244 1 1 13 GLN HE22 H -9.679 14.383 -10.838 1.00 . A A . 13 GLN HE22 1 1
18 20245 1 1 13 GLN HG2 H -9.046 13.290 -7.564 1.00 . A A . 13 GLN HG2 1 1
18 20246 1 1 13 GLN HG3 H -9.532 14.797 -6.789 1.00 . A A . 13 GLN HG3 1 1
18 20247 1 1 13 GLN N N -5.779 15.351 -5.782 1.00 . A A . 13 GLN N 1 1
18 20248 1 1 13 GLN NE2 N -9.317 14.092 -9.976 1.00 . A A . 13 GLN NE2 1 1
18 20249 1 1 13 GLN O O -7.516 12.427 -5.035 1.00 . A A . 13 GLN O 1 1
18 20250 1 1 13 GLN OE1 O -10.171 15.909 -8.971 1.00 . A A . 13 GLN OE1 1 1
18 20251 1 1 14 GLN C C -5.148 10.836 -4.577 1.00 . A A . 14 GLN C 1 1
18 20252 1 1 14 GLN CA C -5.267 11.173 -6.060 1.00 . A A . 14 GLN CA 1 1
18 20253 1 1 14 GLN CB C -3.950 10.862 -6.773 1.00 . A A . 14 GLN CB 1 1
18 20254 1 1 14 GLN CD C -1.436 11.115 -6.793 1.00 . A A . 14 GLN CD 1 1
18 20255 1 1 14 GLN CG C -2.736 11.495 -6.112 1.00 . A A . 14 GLN CG 1 1
18 20256 1 1 14 GLN H H -5.040 13.150 -6.781 1.00 . A A . 14 GLN H 1 1
18 20257 1 1 14 GLN HA H -6.050 10.569 -6.492 1.00 . A A . 14 GLN HA 1 1
18 20258 1 1 14 GLN HB2 H -3.807 9.792 -6.790 1.00 . A A . 14 GLN HB2 1 1
18 20259 1 1 14 GLN HB3 H -4.009 11.226 -7.789 1.00 . A A . 14 GLN HB3 1 1
18 20260 1 1 14 GLN HE21 H -1.901 12.241 -8.364 1.00 . A A . 14 GLN HE21 1 1
18 20261 1 1 14 GLN HE22 H -0.387 11.415 -8.455 1.00 . A A . 14 GLN HE22 1 1
18 20262 1 1 14 GLN HG2 H -2.842 12.569 -6.147 1.00 . A A . 14 GLN HG2 1 1
18 20263 1 1 14 GLN HG3 H -2.694 11.172 -5.082 1.00 . A A . 14 GLN HG3 1 1
18 20264 1 1 14 GLN N N -5.626 12.573 -6.249 1.00 . A A . 14 GLN N 1 1
18 20265 1 1 14 GLN NE2 N -1.219 11.643 -7.992 1.00 . A A . 14 GLN NE2 1 1
18 20266 1 1 14 GLN O O -5.636 9.801 -4.125 1.00 . A A . 14 GLN O 1 1
18 20267 1 1 14 GLN OE1 O -0.635 10.355 -6.248 1.00 . A A . 14 GLN OE1 1 1
18 20268 1 1 15 ILE C C -5.578 10.953 -1.754 1.00 . A A . 15 ILE C 1 1
18 20269 1 1 15 ILE CA C -4.313 11.513 -2.395 1.00 . A A . 15 ILE CA 1 1
18 20270 1 1 15 ILE CB C -3.928 12.824 -1.684 1.00 . A A . 15 ILE CB 1 1
18 20271 1 1 15 ILE CD1 C -2.358 14.816 -1.895 1.00 . A A . 15 ILE CD1 1 1
18 20272 1 1 15 ILE CG1 C -2.611 13.366 -2.244 1.00 . A A . 15 ILE CG1 1 1
18 20273 1 1 15 ILE CG2 C -3.818 12.600 -0.183 1.00 . A A . 15 ILE CG2 1 1
18 20274 1 1 15 ILE H H -4.128 12.523 -4.245 1.00 . A A . 15 ILE H 1 1
18 20275 1 1 15 ILE HA H -3.509 10.804 -2.259 1.00 . A A . 15 ILE HA 1 1
18 20276 1 1 15 ILE HB H -4.710 13.546 -1.860 1.00 . A A . 15 ILE HB 1 1
18 20277 1 1 15 ILE HD11 H -2.824 15.452 -2.633 1.00 . A A . 15 ILE HD11 1 1
18 20278 1 1 15 ILE HD12 H -2.771 15.030 -0.921 1.00 . A A . 15 ILE HD12 1 1
18 20279 1 1 15 ILE HD13 H -1.293 15.002 -1.882 1.00 . A A . 15 ILE HD13 1 1
18 20280 1 1 15 ILE HG12 H -1.793 12.783 -1.853 1.00 . A A . 15 ILE HG12 1 1
18 20281 1 1 15 ILE HG13 H -2.626 13.281 -3.321 1.00 . A A . 15 ILE HG13 1 1
18 20282 1 1 15 ILE HG21 H -4.319 13.403 0.338 1.00 . A A . 15 ILE HG21 1 1
18 20283 1 1 15 ILE HG22 H -4.283 11.660 0.075 1.00 . A A . 15 ILE HG22 1 1
18 20284 1 1 15 ILE HG23 H -2.778 12.579 0.103 1.00 . A A . 15 ILE HG23 1 1
18 20285 1 1 15 ILE N N -4.495 11.717 -3.826 1.00 . A A . 15 ILE N 1 1
18 20286 1 1 15 ILE O O -5.561 9.871 -1.167 1.00 . A A . 15 ILE O 1 1
18 20287 1 1 16 GLN C C -8.238 9.814 -1.646 1.00 . A A . 16 GLN C 1 1
18 20288 1 1 16 GLN CA C -7.948 11.272 -1.304 1.00 . A A . 16 GLN CA 1 1
18 20289 1 1 16 GLN CB C -9.080 12.164 -1.817 1.00 . A A . 16 GLN CB 1 1
18 20290 1 1 16 GLN CD C -10.359 11.788 0.329 1.00 . A A . 16 GLN CD 1 1
18 20291 1 1 16 GLN CG C -10.428 11.860 -1.183 1.00 . A A . 16 GLN CG 1 1
18 20292 1 1 16 GLN H H -6.623 12.549 -2.351 1.00 . A A . 16 GLN H 1 1
18 20293 1 1 16 GLN HA H -7.882 11.371 -0.231 1.00 . A A . 16 GLN HA 1 1
18 20294 1 1 16 GLN HB2 H -8.833 13.194 -1.610 1.00 . A A . 16 GLN HB2 1 1
18 20295 1 1 16 GLN HB3 H -9.171 12.031 -2.885 1.00 . A A . 16 GLN HB3 1 1
18 20296 1 1 16 GLN HE21 H -11.356 10.068 0.318 1.00 . A A . 16 GLN HE21 1 1
18 20297 1 1 16 GLN HE22 H -10.899 10.661 1.875 1.00 . A A . 16 GLN HE22 1 1
18 20298 1 1 16 GLN HG2 H -11.125 12.638 -1.460 1.00 . A A . 16 GLN HG2 1 1
18 20299 1 1 16 GLN HG3 H -10.782 10.911 -1.559 1.00 . A A . 16 GLN HG3 1 1
18 20300 1 1 16 GLN N N -6.673 11.696 -1.872 1.00 . A A . 16 GLN N 1 1
18 20301 1 1 16 GLN NE2 N -10.929 10.733 0.899 1.00 . A A . 16 GLN NE2 1 1
18 20302 1 1 16 GLN O O -8.617 9.027 -0.780 1.00 . A A . 16 GLN O 1 1
18 20303 1 1 16 GLN OE1 O -9.800 12.672 0.979 1.00 . A A . 16 GLN OE1 1 1
18 20304 1 1 17 ALA C C -7.356 7.116 -2.686 1.00 . A A . 17 ALA C 1 1
18 20305 1 1 17 ALA CA C -8.299 8.099 -3.371 1.00 . A A . 17 ALA CA 1 1
18 20306 1 1 17 ALA CB C -8.148 8.013 -4.883 1.00 . A A . 17 ALA CB 1 1
18 20307 1 1 17 ALA H H -7.755 10.135 -3.559 1.00 . A A . 17 ALA H 1 1
18 20308 1 1 17 ALA HA H -9.318 7.839 -3.121 1.00 . A A . 17 ALA HA 1 1
18 20309 1 1 17 ALA HB1 H -7.500 8.808 -5.224 1.00 . A A . 17 ALA HB1 1 1
18 20310 1 1 17 ALA HB2 H -7.718 7.059 -5.148 1.00 . A A . 17 ALA HB2 1 1
18 20311 1 1 17 ALA HB3 H -9.117 8.114 -5.348 1.00 . A A . 17 ALA HB3 1 1
18 20312 1 1 17 ALA N N -8.058 9.462 -2.915 1.00 . A A . 17 ALA N 1 1
18 20313 1 1 17 ALA O O -7.796 6.185 -2.010 1.00 . A A . 17 ALA O 1 1
18 20314 1 1 18 LEU C C -5.365 6.195 -0.797 1.00 . A A . 18 LEU C 1 1
18 20315 1 1 18 LEU CA C -5.050 6.460 -2.265 1.00 . A A . 18 LEU CA 1 1
18 20316 1 1 18 LEU CB C -3.662 7.089 -2.395 1.00 . A A . 18 LEU CB 1 1
18 20317 1 1 18 LEU CD1 C -2.217 8.488 -3.892 1.00 . A A . 18 LEU CD1 1 1
18 20318 1 1 18 LEU CD2 C -2.431 6.030 -4.305 1.00 . A A . 18 LEU CD2 1 1
18 20319 1 1 18 LEU CG C -3.144 7.284 -3.821 1.00 . A A . 18 LEU CG 1 1
18 20320 1 1 18 LEU H H -5.767 8.085 -3.415 1.00 . A A . 18 LEU H 1 1
18 20321 1 1 18 LEU HA H -5.062 5.521 -2.799 1.00 . A A . 18 LEU HA 1 1
18 20322 1 1 18 LEU HB2 H -3.692 8.057 -1.920 1.00 . A A . 18 LEU HB2 1 1
18 20323 1 1 18 LEU HB3 H -2.961 6.454 -1.872 1.00 . A A . 18 LEU HB3 1 1
18 20324 1 1 18 LEU HD11 H -1.211 8.182 -3.652 1.00 . A A . 18 LEU HD11 1 1
18 20325 1 1 18 LEU HD12 H -2.545 9.237 -3.186 1.00 . A A . 18 LEU HD12 1 1
18 20326 1 1 18 LEU HD13 H -2.240 8.901 -4.890 1.00 . A A . 18 LEU HD13 1 1
18 20327 1 1 18 LEU HD21 H -3.162 5.289 -4.591 1.00 . A A . 18 LEU HD21 1 1
18 20328 1 1 18 LEU HD22 H -1.812 5.639 -3.511 1.00 . A A . 18 LEU HD22 1 1
18 20329 1 1 18 LEU HD23 H -1.813 6.274 -5.157 1.00 . A A . 18 LEU HD23 1 1
18 20330 1 1 18 LEU HG H -3.982 7.469 -4.479 1.00 . A A . 18 LEU HG 1 1
18 20331 1 1 18 LEU N N -6.057 7.328 -2.866 1.00 . A A . 18 LEU N 1 1
18 20332 1 1 18 LEU O O -5.395 5.046 -0.356 1.00 . A A . 18 LEU O 1 1
18 20333 1 1 19 MET C C -6.870 5.983 1.623 1.00 . A A . 19 MET C 1 1
18 20334 1 1 19 MET CA C -5.918 7.148 1.373 1.00 . A A . 19 MET CA 1 1
18 20335 1 1 19 MET CB C -6.538 8.448 1.889 1.00 . A A . 19 MET CB 1 1
18 20336 1 1 19 MET CE C -6.315 12.137 2.303 1.00 . A A . 19 MET CE 1 1
18 20337 1 1 19 MET CG C -5.511 9.485 2.313 1.00 . A A . 19 MET CG 1 1
18 20338 1 1 19 MET H H -5.563 8.155 -0.454 1.00 . A A . 19 MET H 1 1
18 20339 1 1 19 MET HA H -4.996 6.965 1.904 1.00 . A A . 19 MET HA 1 1
18 20340 1 1 19 MET HB2 H -7.149 8.876 1.108 1.00 . A A . 19 MET HB2 1 1
18 20341 1 1 19 MET HB3 H -7.163 8.223 2.740 1.00 . A A . 19 MET HB3 1 1
18 20342 1 1 19 MET HE1 H -6.743 12.978 2.828 1.00 . A A . 19 MET HE1 1 1
18 20343 1 1 19 MET HE2 H -5.328 12.397 1.949 1.00 . A A . 19 MET HE2 1 1
18 20344 1 1 19 MET HE3 H -6.943 11.880 1.463 1.00 . A A . 19 MET HE3 1 1
18 20345 1 1 19 MET HG2 H -4.703 8.984 2.825 1.00 . A A . 19 MET HG2 1 1
18 20346 1 1 19 MET HG3 H -5.127 9.974 1.430 1.00 . A A . 19 MET HG3 1 1
18 20347 1 1 19 MET N N -5.601 7.265 -0.045 1.00 . A A . 19 MET N 1 1
18 20348 1 1 19 MET O O -6.585 5.098 2.431 1.00 . A A . 19 MET O 1 1
18 20349 1 1 19 MET SD S -6.201 10.736 3.413 1.00 . A A . 19 MET SD 1 1
18 20350 1 1 20 ASP C C -8.378 3.564 0.789 1.00 . A A . 20 ASP C 1 1
18 20351 1 1 20 ASP CA C -8.994 4.931 1.072 1.00 . A A . 20 ASP CA 1 1
18 20352 1 1 20 ASP CB C -10.174 5.177 0.130 1.00 . A A . 20 ASP CB 1 1
18 20353 1 1 20 ASP CG C -11.351 4.269 0.428 1.00 . A A . 20 ASP CG 1 1
18 20354 1 1 20 ASP H H -8.170 6.721 0.297 1.00 . A A . 20 ASP H 1 1
18 20355 1 1 20 ASP HA H -9.349 4.948 2.091 1.00 . A A . 20 ASP HA 1 1
18 20356 1 1 20 ASP HB2 H -10.499 6.202 0.231 1.00 . A A . 20 ASP HB2 1 1
18 20357 1 1 20 ASP HB3 H -9.856 5.003 -0.888 1.00 . A A . 20 ASP HB3 1 1
18 20358 1 1 20 ASP N N -8.000 5.988 0.926 1.00 . A A . 20 ASP N 1 1
18 20359 1 1 20 ASP O O -8.622 2.601 1.516 1.00 . A A . 20 ASP O 1 1
18 20360 1 1 20 ASP OD1 O -11.139 3.045 0.553 1.00 . A A . 20 ASP OD1 1 1
18 20361 1 1 20 ASP OD2 O -12.485 4.783 0.534 1.00 . A A . 20 ASP OD2 1 1
18 20362 1 1 21 GLU C C -6.090 1.691 0.499 1.00 . A A . 21 GLU C 1 1
18 20363 1 1 21 GLU CA C -6.932 2.237 -0.650 1.00 . A A . 21 GLU CA 1 1
18 20364 1 1 21 GLU CB C -6.055 2.446 -1.886 1.00 . A A . 21 GLU CB 1 1
18 20365 1 1 21 GLU CD C -7.713 1.498 -3.538 1.00 . A A . 21 GLU CD 1 1
18 20366 1 1 21 GLU CG C -6.845 2.683 -3.161 1.00 . A A . 21 GLU CG 1 1
18 20367 1 1 21 GLU H H -7.425 4.290 -0.812 1.00 . A A . 21 GLU H 1 1
18 20368 1 1 21 GLU HA H -7.705 1.521 -0.886 1.00 . A A . 21 GLU HA 1 1
18 20369 1 1 21 GLU HB2 H -5.416 3.301 -1.718 1.00 . A A . 21 GLU HB2 1 1
18 20370 1 1 21 GLU HB3 H -5.439 1.570 -2.027 1.00 . A A . 21 GLU HB3 1 1
18 20371 1 1 21 GLU HG2 H -7.481 3.544 -3.021 1.00 . A A . 21 GLU HG2 1 1
18 20372 1 1 21 GLU HG3 H -6.154 2.875 -3.968 1.00 . A A . 21 GLU HG3 1 1
18 20373 1 1 21 GLU N N -7.581 3.487 -0.271 1.00 . A A . 21 GLU N 1 1
18 20374 1 1 21 GLU O O -6.185 0.515 0.849 1.00 . A A . 21 GLU O 1 1
18 20375 1 1 21 GLU OE1 O -7.373 0.364 -3.139 1.00 . A A . 21 GLU OE1 1 1
18 20376 1 1 21 GLU OE2 O -8.731 1.703 -4.231 1.00 . A A . 21 GLU OE2 1 1
18 20377 1 1 22 VAL C C -5.212 1.488 3.299 1.00 . A A . 22 VAL C 1 1
18 20378 1 1 22 VAL CA C -4.406 2.161 2.193 1.00 . A A . 22 VAL CA 1 1
18 20379 1 1 22 VAL CB C -3.658 3.372 2.782 1.00 . A A . 22 VAL CB 1 1
18 20380 1 1 22 VAL CG1 C -2.835 2.955 3.991 1.00 . A A . 22 VAL CG1 1 1
18 20381 1 1 22 VAL CG2 C -2.777 4.018 1.724 1.00 . A A . 22 VAL CG2 1 1
18 20382 1 1 22 VAL H H -5.235 3.479 0.760 1.00 . A A . 22 VAL H 1 1
18 20383 1 1 22 VAL HA H -3.675 1.460 1.817 1.00 . A A . 22 VAL HA 1 1
18 20384 1 1 22 VAL HB H -4.389 4.099 3.104 1.00 . A A . 22 VAL HB 1 1
18 20385 1 1 22 VAL HG11 H -1.968 2.402 3.662 1.00 . A A . 22 VAL HG11 1 1
18 20386 1 1 22 VAL HG12 H -2.519 3.835 4.532 1.00 . A A . 22 VAL HG12 1 1
18 20387 1 1 22 VAL HG13 H -3.436 2.332 4.637 1.00 . A A . 22 VAL HG13 1 1
18 20388 1 1 22 VAL HG21 H -2.289 3.249 1.144 1.00 . A A . 22 VAL HG21 1 1
18 20389 1 1 22 VAL HG22 H -3.385 4.629 1.072 1.00 . A A . 22 VAL HG22 1 1
18 20390 1 1 22 VAL HG23 H -2.032 4.635 2.203 1.00 . A A . 22 VAL HG23 1 1
18 20391 1 1 22 VAL N N -5.265 2.555 1.083 1.00 . A A . 22 VAL N 1 1
18 20392 1 1 22 VAL O O -4.811 0.453 3.833 1.00 . A A . 22 VAL O 1 1
18 20393 1 1 23 THR C C -7.829 0.216 4.255 1.00 . A A . 23 THR C 1 1
18 20394 1 1 23 THR CA C -7.213 1.543 4.683 1.00 . A A . 23 THR CA 1 1
18 20395 1 1 23 THR CB C -8.342 2.527 5.044 1.00 . A A . 23 THR CB 1 1
18 20396 1 1 23 THR CG2 C -9.298 1.906 6.052 1.00 . A A . 23 THR CG2 1 1
18 20397 1 1 23 THR H H -6.616 2.906 3.178 1.00 . A A . 23 THR H 1 1
18 20398 1 1 23 THR HA H -6.609 1.381 5.564 1.00 . A A . 23 THR HA 1 1
18 20399 1 1 23 THR HB H -8.893 2.764 4.146 1.00 . A A . 23 THR HB 1 1
18 20400 1 1 23 THR HG1 H -7.152 4.097 4.965 1.00 . A A . 23 THR HG1 1 1
18 20401 1 1 23 THR HG21 H -9.771 1.040 5.613 1.00 . A A . 23 THR HG21 1 1
18 20402 1 1 23 THR HG22 H -10.053 2.629 6.324 1.00 . A A . 23 THR HG22 1 1
18 20403 1 1 23 THR HG23 H -8.750 1.609 6.933 1.00 . A A . 23 THR HG23 1 1
18 20404 1 1 23 THR N N -6.351 2.083 3.640 1.00 . A A . 23 THR N 1 1
18 20405 1 1 23 THR O O -7.603 -0.818 4.884 1.00 . A A . 23 THR O 1 1
18 20406 1 1 23 THR OG1 O -7.788 3.731 5.585 1.00 . A A . 23 THR OG1 1 1
18 20407 1 1 24 LYS C C -8.274 -2.116 2.606 1.00 . A A . 24 LYS C 1 1
18 20408 1 1 24 LYS CA C -9.256 -0.950 2.664 1.00 . A A . 24 LYS CA 1 1
18 20409 1 1 24 LYS CB C -9.833 -0.686 1.272 1.00 . A A . 24 LYS CB 1 1
18 20410 1 1 24 LYS CD C -11.822 -2.174 0.899 1.00 . A A . 24 LYS CD 1 1
18 20411 1 1 24 LYS CE C -12.719 -1.191 0.163 1.00 . A A . 24 LYS CE 1 1
18 20412 1 1 24 LYS CG C -10.355 -1.935 0.583 1.00 . A A . 24 LYS CG 1 1
18 20413 1 1 24 LYS H H -8.751 1.105 2.720 1.00 . A A . 24 LYS H 1 1
18 20414 1 1 24 LYS HA H -10.061 -1.207 3.336 1.00 . A A . 24 LYS HA 1 1
18 20415 1 1 24 LYS HB2 H -10.647 0.018 1.360 1.00 . A A . 24 LYS HB2 1 1
18 20416 1 1 24 LYS HB3 H -9.060 -0.255 0.651 1.00 . A A . 24 LYS HB3 1 1
18 20417 1 1 24 LYS HD2 H -12.087 -3.178 0.602 1.00 . A A . 24 LYS HD2 1 1
18 20418 1 1 24 LYS HD3 H -11.975 -2.060 1.963 1.00 . A A . 24 LYS HD3 1 1
18 20419 1 1 24 LYS HE2 H -12.176 -0.270 0.014 1.00 . A A . 24 LYS HE2 1 1
18 20420 1 1 24 LYS HE3 H -12.981 -1.613 -0.796 1.00 . A A . 24 LYS HE3 1 1
18 20421 1 1 24 LYS HG2 H -10.243 -1.820 -0.485 1.00 . A A . 24 LYS HG2 1 1
18 20422 1 1 24 LYS HG3 H -9.780 -2.787 0.917 1.00 . A A . 24 LYS HG3 1 1
18 20423 1 1 24 LYS HZ1 H -13.798 -1.017 1.943 1.00 . A A . 24 LYS HZ1 1 1
18 20424 1 1 24 LYS HZ2 H -14.722 -1.554 0.632 1.00 . A A . 24 LYS HZ2 1 1
18 20425 1 1 24 LYS HZ3 H -14.277 0.074 0.742 1.00 . A A . 24 LYS HZ3 1 1
18 20426 1 1 24 LYS N N -8.608 0.250 3.179 1.00 . A A . 24 LYS N 1 1
18 20427 1 1 24 LYS NZ N -13.966 -0.902 0.923 1.00 . A A . 24 LYS NZ 1 1
18 20428 1 1 24 LYS O O -8.574 -3.215 3.072 1.00 . A A . 24 LYS O 1 1
18 20429 1 1 25 GLN C C -5.933 -3.676 3.220 1.00 . A A . 25 GLN C 1 1
18 20430 1 1 25 GLN CA C -6.075 -2.898 1.916 1.00 . A A . 25 GLN CA 1 1
18 20431 1 1 25 GLN CB C -4.734 -2.270 1.534 1.00 . A A . 25 GLN CB 1 1
18 20432 1 1 25 GLN CD C -3.832 -4.624 1.367 1.00 . A A . 25 GLN CD 1 1
18 20433 1 1 25 GLN CG C -3.806 -3.221 0.795 1.00 . A A . 25 GLN CG 1 1
18 20434 1 1 25 GLN H H -6.921 -0.972 1.681 1.00 . A A . 25 GLN H 1 1
18 20435 1 1 25 GLN HA H -6.378 -3.580 1.136 1.00 . A A . 25 GLN HA 1 1
18 20436 1 1 25 GLN HB2 H -4.917 -1.415 0.902 1.00 . A A . 25 GLN HB2 1 1
18 20437 1 1 25 GLN HB3 H -4.234 -1.942 2.434 1.00 . A A . 25 GLN HB3 1 1
18 20438 1 1 25 GLN HE21 H -4.012 -5.391 -0.459 1.00 . A A . 25 GLN HE21 1 1
18 20439 1 1 25 GLN HE22 H -3.969 -6.535 0.835 1.00 . A A . 25 GLN HE22 1 1
18 20440 1 1 25 GLN HG2 H -4.109 -3.266 -0.241 1.00 . A A . 25 GLN HG2 1 1
18 20441 1 1 25 GLN HG3 H -2.797 -2.840 0.858 1.00 . A A . 25 GLN HG3 1 1
18 20442 1 1 25 GLN N N -7.101 -1.868 2.033 1.00 . A A . 25 GLN N 1 1
18 20443 1 1 25 GLN NE2 N -3.950 -5.618 0.493 1.00 . A A . 25 GLN NE2 1 1
18 20444 1 1 25 GLN O O -6.206 -4.874 3.273 1.00 . A A . 25 GLN O 1 1
18 20445 1 1 25 GLN OE1 O -3.746 -4.814 2.580 1.00 . A A . 25 GLN OE1 1 1
18 20446 1 1 26 GLY C C -6.487 -4.547 5.909 1.00 . A A . 26 GLY C 1 1
18 20447 1 1 26 GLY CA C -5.333 -3.627 5.562 1.00 . A A . 26 GLY CA 1 1
18 20448 1 1 26 GLY H H -5.302 -2.031 4.171 1.00 . A A . 26 GLY H 1 1
18 20449 1 1 26 GLY HA2 H -4.419 -4.202 5.547 1.00 . A A . 26 GLY HA2 1 1
18 20450 1 1 26 GLY HA3 H -5.255 -2.865 6.324 1.00 . A A . 26 GLY HA3 1 1
18 20451 1 1 26 GLY N N -5.504 -2.985 4.272 1.00 . A A . 26 GLY N 1 1
18 20452 1 1 26 GLY O O -6.287 -5.610 6.495 1.00 . A A . 26 GLY O 1 1
18 20453 1 1 27 ASN C C -8.951 -6.155 4.918 1.00 . A A . 27 ASN C 1 1
18 20454 1 1 27 ASN CA C -8.889 -4.932 5.827 1.00 . A A . 27 ASN CA 1 1
18 20455 1 1 27 ASN CB C -10.148 -4.082 5.645 1.00 . A A . 27 ASN CB 1 1
18 20456 1 1 27 ASN CG C -10.394 -3.153 6.818 1.00 . A A . 27 ASN CG 1 1
18 20457 1 1 27 ASN H H -7.794 -3.280 5.083 1.00 . A A . 27 ASN H 1 1
18 20458 1 1 27 ASN HA H -8.834 -5.262 6.853 1.00 . A A . 27 ASN HA 1 1
18 20459 1 1 27 ASN HB2 H -10.045 -3.483 4.752 1.00 . A A . 27 ASN HB2 1 1
18 20460 1 1 27 ASN HB3 H -11.003 -4.734 5.540 1.00 . A A . 27 ASN HB3 1 1
18 20461 1 1 27 ASN HD21 H -10.617 -1.611 5.582 1.00 . A A . 27 ASN HD21 1 1
18 20462 1 1 27 ASN HD22 H -10.782 -1.255 7.265 1.00 . A A . 27 ASN HD22 1 1
18 20463 1 1 27 ASN N N -7.698 -4.137 5.548 1.00 . A A . 27 ASN N 1 1
18 20464 1 1 27 ASN ND2 N -10.621 -1.878 6.525 1.00 . A A . 27 ASN ND2 1 1
18 20465 1 1 27 ASN O O -9.260 -7.260 5.368 1.00 . A A . 27 ASN O 1 1
18 20466 1 1 27 ASN OD1 O -10.380 -3.578 7.974 1.00 . A A . 27 ASN OD1 1 1
18 20467 1 1 28 ILE C C -7.750 -8.171 3.091 1.00 . A A . 28 ILE C 1 1
18 20468 1 1 28 ILE CA C -8.678 -7.038 2.668 1.00 . A A . 28 ILE CA 1 1
18 20469 1 1 28 ILE CB C -8.266 -6.549 1.267 1.00 . A A . 28 ILE CB 1 1
18 20470 1 1 28 ILE CD1 C -8.836 -4.835 -0.527 1.00 . A A . 28 ILE CD1 1 1
18 20471 1 1 28 ILE CG1 C -9.281 -5.532 0.739 1.00 . A A . 28 ILE CG1 1 1
18 20472 1 1 28 ILE CG2 C -8.142 -7.725 0.310 1.00 . A A . 28 ILE CG2 1 1
18 20473 1 1 28 ILE H H -8.419 -5.049 3.341 1.00 . A A . 28 ILE H 1 1
18 20474 1 1 28 ILE HA H -9.688 -7.416 2.613 1.00 . A A . 28 ILE HA 1 1
18 20475 1 1 28 ILE HB H -7.300 -6.075 1.344 1.00 . A A . 28 ILE HB 1 1
18 20476 1 1 28 ILE HD11 H -7.819 -4.490 -0.410 1.00 . A A . 28 ILE HD11 1 1
18 20477 1 1 28 ILE HD12 H -8.890 -5.524 -1.356 1.00 . A A . 28 ILE HD12 1 1
18 20478 1 1 28 ILE HD13 H -9.482 -3.990 -0.719 1.00 . A A . 28 ILE HD13 1 1
18 20479 1 1 28 ILE HG12 H -10.211 -6.036 0.530 1.00 . A A . 28 ILE HG12 1 1
18 20480 1 1 28 ILE HG13 H -9.447 -4.776 1.494 1.00 . A A . 28 ILE HG13 1 1
18 20481 1 1 28 ILE HG21 H -8.890 -7.641 -0.464 1.00 . A A . 28 ILE HG21 1 1
18 20482 1 1 28 ILE HG22 H -7.160 -7.722 -0.138 1.00 . A A . 28 ILE HG22 1 1
18 20483 1 1 28 ILE HG23 H -8.287 -8.647 0.852 1.00 . A A . 28 ILE HG23 1 1
18 20484 1 1 28 ILE N N -8.657 -5.951 3.639 1.00 . A A . 28 ILE N 1 1
18 20485 1 1 28 ILE O O -8.097 -9.347 2.979 1.00 . A A . 28 ILE O 1 1
18 20486 1 1 29 VAL C C -6.086 -9.549 5.251 1.00 . A A . 29 VAL C 1 1
18 20487 1 1 29 VAL CA C -5.589 -8.796 4.023 1.00 . A A . 29 VAL CA 1 1
18 20488 1 1 29 VAL CB C -4.236 -8.137 4.351 1.00 . A A . 29 VAL CB 1 1
18 20489 1 1 29 VAL CG1 C -3.247 -9.173 4.863 1.00 . A A . 29 VAL CG1 1 1
18 20490 1 1 29 VAL CG2 C -3.684 -7.419 3.129 1.00 . A A . 29 VAL CG2 1 1
18 20491 1 1 29 VAL H H -6.348 -6.857 3.644 1.00 . A A . 29 VAL H 1 1
18 20492 1 1 29 VAL HA H -5.437 -9.500 3.218 1.00 . A A . 29 VAL HA 1 1
18 20493 1 1 29 VAL HB H -4.394 -7.406 5.130 1.00 . A A . 29 VAL HB 1 1
18 20494 1 1 29 VAL HG11 H -3.027 -9.879 4.076 1.00 . A A . 29 VAL HG11 1 1
18 20495 1 1 29 VAL HG12 H -2.337 -8.680 5.171 1.00 . A A . 29 VAL HG12 1 1
18 20496 1 1 29 VAL HG13 H -3.678 -9.696 5.704 1.00 . A A . 29 VAL HG13 1 1
18 20497 1 1 29 VAL HG21 H -4.482 -6.887 2.633 1.00 . A A . 29 VAL HG21 1 1
18 20498 1 1 29 VAL HG22 H -2.921 -6.718 3.436 1.00 . A A . 29 VAL HG22 1 1
18 20499 1 1 29 VAL HG23 H -3.256 -8.140 2.449 1.00 . A A . 29 VAL HG23 1 1
18 20500 1 1 29 VAL N N -6.567 -7.810 3.579 1.00 . A A . 29 VAL N 1 1
18 20501 1 1 29 VAL O O -5.922 -10.765 5.355 1.00 . A A . 29 VAL O 1 1
18 20502 1 1 30 ARG C C -8.273 -10.472 7.085 1.00 . A A . 30 ARG C 1 1
18 20503 1 1 30 ARG CA C -7.216 -9.418 7.403 1.00 . A A . 30 ARG CA 1 1
18 20504 1 1 30 ARG CB C -7.813 -8.340 8.310 1.00 . A A . 30 ARG CB 1 1
18 20505 1 1 30 ARG CD C -8.288 -7.839 10.726 1.00 . A A . 30 ARG CD 1 1
18 20506 1 1 30 ARG CG C -8.359 -8.881 9.621 1.00 . A A . 30 ARG CG 1 1
18 20507 1 1 30 ARG CZ C -9.226 -7.601 12.986 1.00 . A A . 30 ARG CZ 1 1
18 20508 1 1 30 ARG H H -6.796 -7.854 6.040 1.00 . A A . 30 ARG H 1 1
18 20509 1 1 30 ARG HA H -6.394 -9.893 7.916 1.00 . A A . 30 ARG HA 1 1
18 20510 1 1 30 ARG HB2 H -7.047 -7.613 8.537 1.00 . A A . 30 ARG HB2 1 1
18 20511 1 1 30 ARG HB3 H -8.619 -7.850 7.784 1.00 . A A . 30 ARG HB3 1 1
18 20512 1 1 30 ARG HD2 H -7.319 -7.901 11.200 1.00 . A A . 30 ARG HD2 1 1
18 20513 1 1 30 ARG HD3 H -8.412 -6.860 10.288 1.00 . A A . 30 ARG HD3 1 1
18 20514 1 1 30 ARG HE H -10.129 -8.530 11.469 1.00 . A A . 30 ARG HE 1 1
18 20515 1 1 30 ARG HG2 H -9.390 -9.169 9.479 1.00 . A A . 30 ARG HG2 1 1
18 20516 1 1 30 ARG HG3 H -7.778 -9.743 9.913 1.00 . A A . 30 ARG HG3 1 1
18 20517 1 1 30 ARG HH11 H -7.404 -6.767 12.730 1.00 . A A . 30 ARG HH11 1 1
18 20518 1 1 30 ARG HH12 H -8.077 -6.606 14.318 1.00 . A A . 30 ARG HH12 1 1
18 20519 1 1 30 ARG HH21 H -11.025 -8.325 13.556 1.00 . A A . 30 ARG HH21 1 1
18 20520 1 1 30 ARG HH22 H -10.137 -7.494 14.788 1.00 . A A . 30 ARG HH22 1 1
18 20521 1 1 30 ARG N N -6.695 -8.819 6.180 1.00 . A A . 30 ARG N 1 1
18 20522 1 1 30 ARG NE N -9.323 -8.041 11.737 1.00 . A A . 30 ARG NE 1 1
18 20523 1 1 30 ARG NH1 N -8.147 -6.938 13.377 1.00 . A A . 30 ARG NH1 1 1
18 20524 1 1 30 ARG NH2 N -10.210 -7.825 13.848 1.00 . A A . 30 ARG NH2 1 1
18 20525 1 1 30 ARG O O -8.214 -11.593 7.587 1.00 . A A . 30 ARG O 1 1
18 20526 1 1 31 GLU C C -9.758 -12.185 5.051 1.00 . A A . 31 GLU C 1 1
18 20527 1 1 31 GLU CA C -10.307 -11.016 5.864 1.00 . A A . 31 GLU CA 1 1
18 20528 1 1 31 GLU CB C -11.375 -10.276 5.057 1.00 . A A . 31 GLU CB 1 1
18 20529 1 1 31 GLU CD C -11.930 -8.955 2.976 1.00 . A A . 31 GLU CD 1 1
18 20530 1 1 31 GLU CG C -10.849 -9.660 3.771 1.00 . A A . 31 GLU CG 1 1
18 20531 1 1 31 GLU H H -9.229 -9.194 5.880 1.00 . A A . 31 GLU H 1 1
18 20532 1 1 31 GLU HA H -10.754 -11.400 6.768 1.00 . A A . 31 GLU HA 1 1
18 20533 1 1 31 GLU HB2 H -12.163 -10.970 4.804 1.00 . A A . 31 GLU HB2 1 1
18 20534 1 1 31 GLU HB3 H -11.786 -9.485 5.667 1.00 . A A . 31 GLU HB3 1 1
18 20535 1 1 31 GLU HG2 H -10.080 -8.944 4.018 1.00 . A A . 31 GLU HG2 1 1
18 20536 1 1 31 GLU HG3 H -10.426 -10.444 3.159 1.00 . A A . 31 GLU HG3 1 1
18 20537 1 1 31 GLU N N -9.237 -10.102 6.247 1.00 . A A . 31 GLU N 1 1
18 20538 1 1 31 GLU O O -10.122 -13.340 5.280 1.00 . A A . 31 GLU O 1 1
18 20539 1 1 31 GLU OE1 O -12.848 -8.382 3.600 1.00 . A A . 31 GLU OE1 1 1
18 20540 1 1 31 GLU OE2 O -11.859 -8.975 1.730 1.00 . A A . 31 GLU OE2 1 1
18 20541 1 1 32 LEU C C -7.798 -14.084 4.086 1.00 . A A . 32 LEU C 1 1
18 20542 1 1 32 LEU CA C -8.282 -12.902 3.253 1.00 . A A . 32 LEU CA 1 1
18 20543 1 1 32 LEU CB C -7.117 -12.314 2.456 1.00 . A A . 32 LEU CB 1 1
18 20544 1 1 32 LEU CD1 C -6.293 -10.938 0.529 1.00 . A A . 32 LEU CD1 1 1
18 20545 1 1 32 LEU CD2 C -7.891 -12.819 0.125 1.00 . A A . 32 LEU CD2 1 1
18 20546 1 1 32 LEU CG C -7.469 -11.721 1.091 1.00 . A A . 32 LEU CG 1 1
18 20547 1 1 32 LEU H H -8.631 -10.941 3.967 1.00 . A A . 32 LEU H 1 1
18 20548 1 1 32 LEU HA H -9.040 -13.248 2.566 1.00 . A A . 32 LEU HA 1 1
18 20549 1 1 32 LEU HB2 H -6.671 -11.532 3.050 1.00 . A A . 32 LEU HB2 1 1
18 20550 1 1 32 LEU HB3 H -6.394 -13.102 2.299 1.00 . A A . 32 LEU HB3 1 1
18 20551 1 1 32 LEU HD11 H -5.380 -11.273 0.999 1.00 . A A . 32 LEU HD11 1 1
18 20552 1 1 32 LEU HD12 H -6.434 -9.886 0.727 1.00 . A A . 32 LEU HD12 1 1
18 20553 1 1 32 LEU HD13 H -6.230 -11.098 -0.537 1.00 . A A . 32 LEU HD13 1 1
18 20554 1 1 32 LEU HD21 H -8.577 -12.413 -0.603 1.00 . A A . 32 LEU HD21 1 1
18 20555 1 1 32 LEU HD22 H -8.376 -13.614 0.673 1.00 . A A . 32 LEU HD22 1 1
18 20556 1 1 32 LEU HD23 H -7.019 -13.209 -0.379 1.00 . A A . 32 LEU HD23 1 1
18 20557 1 1 32 LEU HG H -8.300 -11.038 1.205 1.00 . A A . 32 LEU HG 1 1
18 20558 1 1 32 LEU N N -8.882 -11.878 4.101 1.00 . A A . 32 LEU N 1 1
18 20559 1 1 32 LEU O O -8.045 -15.241 3.745 1.00 . A A . 32 LEU O 1 1
18 20560 1 1 33 LYS C C -7.729 -15.540 6.787 1.00 . A A . 33 LYS C 1 1
18 20561 1 1 33 LYS CA C -6.591 -14.823 6.067 1.00 . A A . 33 LYS CA 1 1
18 20562 1 1 33 LYS CB C -5.629 -14.216 7.090 1.00 . A A . 33 LYS CB 1 1
18 20563 1 1 33 LYS CD C -3.578 -12.810 7.447 1.00 . A A . 33 LYS CD 1 1
18 20564 1 1 33 LYS CE C -2.345 -12.202 6.796 1.00 . A A . 33 LYS CE 1 1
18 20565 1 1 33 LYS CG C -4.336 -13.703 6.479 1.00 . A A . 33 LYS CG 1 1
18 20566 1 1 33 LYS H H -6.943 -12.845 5.401 1.00 . A A . 33 LYS H 1 1
18 20567 1 1 33 LYS HA H -6.056 -15.539 5.463 1.00 . A A . 33 LYS HA 1 1
18 20568 1 1 33 LYS HB2 H -6.121 -13.391 7.585 1.00 . A A . 33 LYS HB2 1 1
18 20569 1 1 33 LYS HB3 H -5.381 -14.969 7.825 1.00 . A A . 33 LYS HB3 1 1
18 20570 1 1 33 LYS HD2 H -4.229 -12.012 7.773 1.00 . A A . 33 LYS HD2 1 1
18 20571 1 1 33 LYS HD3 H -3.271 -13.397 8.301 1.00 . A A . 33 LYS HD3 1 1
18 20572 1 1 33 LYS HE2 H -2.588 -11.929 5.780 1.00 . A A . 33 LYS HE2 1 1
18 20573 1 1 33 LYS HE3 H -2.061 -11.318 7.348 1.00 . A A . 33 LYS HE3 1 1
18 20574 1 1 33 LYS HG2 H -3.712 -14.545 6.220 1.00 . A A . 33 LYS HG2 1 1
18 20575 1 1 33 LYS HG3 H -4.570 -13.137 5.589 1.00 . A A . 33 LYS HG3 1 1
18 20576 1 1 33 LYS HZ1 H -1.510 -14.091 7.107 1.00 . A A . 33 LYS HZ1 1 1
18 20577 1 1 33 LYS HZ2 H -0.444 -12.813 7.409 1.00 . A A . 33 LYS HZ2 1 1
18 20578 1 1 33 LYS HZ3 H -0.821 -13.242 5.816 1.00 . A A . 33 LYS HZ3 1 1
18 20579 1 1 33 LYS N N -7.108 -13.786 5.182 1.00 . A A . 33 LYS N 1 1
18 20580 1 1 33 LYS NZ N -1.200 -13.154 6.781 1.00 . A A . 33 LYS NZ 1 1
18 20581 1 1 33 LYS O O -7.729 -16.766 6.901 1.00 . A A . 33 LYS O 1 1
18 20582 1 1 34 ALA C C -10.638 -16.267 7.072 1.00 . A A . 34 ALA C 1 1
18 20583 1 1 34 ALA CA C -9.842 -15.331 7.975 1.00 . A A . 34 ALA CA 1 1
18 20584 1 1 34 ALA CB C -10.735 -14.218 8.504 1.00 . A A . 34 ALA CB 1 1
18 20585 1 1 34 ALA H H -8.641 -13.798 7.148 1.00 . A A . 34 ALA H 1 1
18 20586 1 1 34 ALA HA H -9.470 -15.893 8.820 1.00 . A A . 34 ALA HA 1 1
18 20587 1 1 34 ALA HB1 H -11.526 -14.024 7.793 1.00 . A A . 34 ALA HB1 1 1
18 20588 1 1 34 ALA HB2 H -11.165 -14.519 9.447 1.00 . A A . 34 ALA HB2 1 1
18 20589 1 1 34 ALA HB3 H -10.149 -13.323 8.644 1.00 . A A . 34 ALA HB3 1 1
18 20590 1 1 34 ALA N N -8.697 -14.769 7.270 1.00 . A A . 34 ALA N 1 1
18 20591 1 1 34 ALA O O -11.248 -17.227 7.542 1.00 . A A . 34 ALA O 1 1
18 20592 1 1 35 GLN C C -10.482 -17.948 4.310 1.00 . A A . 35 GLN C 1 1
18 20593 1 1 35 GLN CA C -11.350 -16.796 4.806 1.00 . A A . 35 GLN CA 1 1
18 20594 1 1 35 GLN CB C -11.805 -15.939 3.624 1.00 . A A . 35 GLN CB 1 1
18 20595 1 1 35 GLN CD C -13.061 -13.886 2.855 1.00 . A A . 35 GLN CD 1 1
18 20596 1 1 35 GLN CG C -12.726 -14.796 4.020 1.00 . A A . 35 GLN CG 1 1
18 20597 1 1 35 GLN H H -10.122 -15.201 5.461 1.00 . A A . 35 GLN H 1 1
18 20598 1 1 35 GLN HA H -12.219 -17.203 5.299 1.00 . A A . 35 GLN HA 1 1
18 20599 1 1 35 GLN HB2 H -10.935 -15.520 3.141 1.00 . A A . 35 GLN HB2 1 1
18 20600 1 1 35 GLN HB3 H -12.330 -16.568 2.919 1.00 . A A . 35 GLN HB3 1 1
18 20601 1 1 35 GLN HE21 H -11.885 -12.464 3.597 1.00 . A A . 35 GLN HE21 1 1
18 20602 1 1 35 GLN HE22 H -12.684 -12.080 2.114 1.00 . A A . 35 GLN HE22 1 1
18 20603 1 1 35 GLN HG2 H -13.645 -15.210 4.408 1.00 . A A . 35 GLN HG2 1 1
18 20604 1 1 35 GLN HG3 H -12.243 -14.211 4.788 1.00 . A A . 35 GLN HG3 1 1
18 20605 1 1 35 GLN N N -10.627 -15.980 5.774 1.00 . A A . 35 GLN N 1 1
18 20606 1 1 35 GLN NE2 N -12.486 -12.688 2.855 1.00 . A A . 35 GLN NE2 1 1
18 20607 1 1 35 GLN O O -10.674 -18.451 3.202 1.00 . A A . 35 GLN O 1 1
18 20608 1 1 35 GLN OE1 O -13.827 -14.254 1.964 1.00 . A A . 35 GLN OE1 1 1
18 20609 1 1 36 LYS C C -8.213 -19.365 3.318 1.00 . A A . 36 LYS C 1 1
18 20610 1 1 36 LYS CA C -8.630 -19.455 4.783 1.00 . A A . 36 LYS CA 1 1
18 20611 1 1 36 LYS CB C -9.304 -20.802 5.050 1.00 . A A . 36 LYS CB 1 1
18 20612 1 1 36 LYS CD C -10.628 -22.093 6.751 1.00 . A A . 36 LYS CD 1 1
18 20613 1 1 36 LYS CE C -11.966 -21.386 6.907 1.00 . A A . 36 LYS CE 1 1
18 20614 1 1 36 LYS CG C -9.498 -21.103 6.527 1.00 . A A . 36 LYS CG 1 1
18 20615 1 1 36 LYS H H -9.424 -17.920 6.006 1.00 . A A . 36 LYS H 1 1
18 20616 1 1 36 LYS HA H -7.749 -19.374 5.401 1.00 . A A . 36 LYS HA 1 1
18 20617 1 1 36 LYS HB2 H -10.273 -20.808 4.573 1.00 . A A . 36 LYS HB2 1 1
18 20618 1 1 36 LYS HB3 H -8.697 -21.587 4.622 1.00 . A A . 36 LYS HB3 1 1
18 20619 1 1 36 LYS HD2 H -10.684 -22.761 5.904 1.00 . A A . 36 LYS HD2 1 1
18 20620 1 1 36 LYS HD3 H -10.425 -22.662 7.647 1.00 . A A . 36 LYS HD3 1 1
18 20621 1 1 36 LYS HE2 H -12.019 -20.957 7.896 1.00 . A A . 36 LYS HE2 1 1
18 20622 1 1 36 LYS HE3 H -12.030 -20.599 6.170 1.00 . A A . 36 LYS HE3 1 1
18 20623 1 1 36 LYS HG2 H -8.584 -21.521 6.923 1.00 . A A . 36 LYS HG2 1 1
18 20624 1 1 36 LYS HG3 H -9.729 -20.183 7.045 1.00 . A A . 36 LYS HG3 1 1
18 20625 1 1 36 LYS HZ1 H -12.928 -22.954 5.918 1.00 . A A . 36 LYS HZ1 1 1
18 20626 1 1 36 LYS HZ2 H -13.982 -21.782 6.532 1.00 . A A . 36 LYS HZ2 1 1
18 20627 1 1 36 LYS HZ3 H -13.249 -22.891 7.578 1.00 . A A . 36 LYS HZ3 1 1
18 20628 1 1 36 LYS N N -9.527 -18.361 5.136 1.00 . A A . 36 LYS N 1 1
18 20629 1 1 36 LYS NZ N -13.112 -22.319 6.721 1.00 . A A . 36 LYS NZ 1 1
18 20630 1 1 36 LYS O O -8.158 -20.375 2.616 1.00 . A A . 36 LYS O 1 1
18 20631 1 1 37 ALA C C -6.140 -18.556 1.215 1.00 . A A . 37 ALA C 1 1
18 20632 1 1 37 ALA CA C -7.505 -17.931 1.484 1.00 . A A . 37 ALA CA 1 1
18 20633 1 1 37 ALA CB C -7.477 -16.442 1.173 1.00 . A A . 37 ALA CB 1 1
18 20634 1 1 37 ALA H H -7.983 -17.386 3.472 1.00 . A A . 37 ALA H 1 1
18 20635 1 1 37 ALA HA H -8.236 -18.395 0.838 1.00 . A A . 37 ALA HA 1 1
18 20636 1 1 37 ALA HB1 H -7.139 -16.294 0.157 1.00 . A A . 37 ALA HB1 1 1
18 20637 1 1 37 ALA HB2 H -8.469 -16.032 1.286 1.00 . A A . 37 ALA HB2 1 1
18 20638 1 1 37 ALA HB3 H -6.801 -15.945 1.853 1.00 . A A . 37 ALA HB3 1 1
18 20639 1 1 37 ALA N N -7.920 -18.151 2.864 1.00 . A A . 37 ALA N 1 1
18 20640 1 1 37 ALA O O -5.307 -18.662 2.116 1.00 . A A . 37 ALA O 1 1
18 20641 1 1 38 ASP C C -3.473 -18.732 0.044 1.00 . A A . 38 ASP C 1 1
18 20642 1 1 38 ASP CA C -4.654 -19.583 -0.415 1.00 . A A . 38 ASP CA 1 1
18 20643 1 1 38 ASP CB C -4.600 -19.776 -1.931 1.00 . A A . 38 ASP CB 1 1
18 20644 1 1 38 ASP CG C -3.292 -20.390 -2.391 1.00 . A A . 38 ASP CG 1 1
18 20645 1 1 38 ASP H H -6.622 -18.856 -0.701 1.00 . A A . 38 ASP H 1 1
18 20646 1 1 38 ASP HA H -4.593 -20.548 0.064 1.00 . A A . 38 ASP HA 1 1
18 20647 1 1 38 ASP HB2 H -5.407 -20.428 -2.234 1.00 . A A . 38 ASP HB2 1 1
18 20648 1 1 38 ASP HB3 H -4.716 -18.817 -2.415 1.00 . A A . 38 ASP HB3 1 1
18 20649 1 1 38 ASP N N -5.918 -18.968 -0.028 1.00 . A A . 38 ASP N 1 1
18 20650 1 1 38 ASP O O -3.484 -17.509 -0.096 1.00 . A A . 38 ASP O 1 1
18 20651 1 1 38 ASP OD1 O -2.275 -19.665 -2.424 1.00 . A A . 38 ASP OD1 1 1
18 20652 1 1 38 ASP OD2 O -3.285 -21.596 -2.715 1.00 . A A . 38 ASP OD2 1 1
18 20653 1 1 39 LYS C C -0.742 -17.723 0.020 1.00 . A A . 39 LYS C 1 1
18 20654 1 1 39 LYS CA C -1.268 -18.693 1.073 1.00 . A A . 39 LYS CA 1 1
18 20655 1 1 39 LYS CB C -0.178 -19.702 1.443 1.00 . A A . 39 LYS CB 1 1
18 20656 1 1 39 LYS CD C -1.302 -21.792 2.265 1.00 . A A . 39 LYS CD 1 1
18 20657 1 1 39 LYS CE C -1.144 -22.898 3.297 1.00 . A A . 39 LYS CE 1 1
18 20658 1 1 39 LYS CG C -0.520 -20.550 2.656 1.00 . A A . 39 LYS CG 1 1
18 20659 1 1 39 LYS H H -2.507 -20.363 0.678 1.00 . A A . 39 LYS H 1 1
18 20660 1 1 39 LYS HA H -1.543 -18.134 1.955 1.00 . A A . 39 LYS HA 1 1
18 20661 1 1 39 LYS HB2 H -0.014 -20.361 0.603 1.00 . A A . 39 LYS HB2 1 1
18 20662 1 1 39 LYS HB3 H 0.737 -19.165 1.652 1.00 . A A . 39 LYS HB3 1 1
18 20663 1 1 39 LYS HD2 H -2.348 -21.538 2.184 1.00 . A A . 39 LYS HD2 1 1
18 20664 1 1 39 LYS HD3 H -0.941 -22.149 1.310 1.00 . A A . 39 LYS HD3 1 1
18 20665 1 1 39 LYS HE2 H -0.097 -23.148 3.380 1.00 . A A . 39 LYS HE2 1 1
18 20666 1 1 39 LYS HE3 H -1.505 -22.538 4.249 1.00 . A A . 39 LYS HE3 1 1
18 20667 1 1 39 LYS HG2 H 0.396 -20.852 3.142 1.00 . A A . 39 LYS HG2 1 1
18 20668 1 1 39 LYS HG3 H -1.115 -19.961 3.339 1.00 . A A . 39 LYS HG3 1 1
18 20669 1 1 39 LYS HZ1 H -1.260 -24.933 2.839 1.00 . A A . 39 LYS HZ1 1 1
18 20670 1 1 39 LYS HZ2 H -2.382 -23.979 2.008 1.00 . A A . 39 LYS HZ2 1 1
18 20671 1 1 39 LYS HZ3 H -2.622 -24.333 3.644 1.00 . A A . 39 LYS HZ3 1 1
18 20672 1 1 39 LYS N N -2.457 -19.388 0.593 1.00 . A A . 39 LYS N 1 1
18 20673 1 1 39 LYS NZ N -1.906 -24.121 2.921 1.00 . A A . 39 LYS NZ 1 1
18 20674 1 1 39 LYS O O -0.642 -16.522 0.265 1.00 . A A . 39 LYS O 1 1
18 20675 1 1 40 ASN C C -0.827 -16.260 -2.528 1.00 . A A . 40 ASN C 1 1
18 20676 1 1 40 ASN CA C 0.106 -17.433 -2.243 1.00 . A A . 40 ASN CA 1 1
18 20677 1 1 40 ASN CB C 0.280 -18.279 -3.506 1.00 . A A . 40 ASN CB 1 1
18 20678 1 1 40 ASN CG C 1.502 -19.175 -3.437 1.00 . A A . 40 ASN CG 1 1
18 20679 1 1 40 ASN H H -0.512 -19.218 -1.287 1.00 . A A . 40 ASN H 1 1
18 20680 1 1 40 ASN HA H 1.068 -17.048 -1.942 1.00 . A A . 40 ASN HA 1 1
18 20681 1 1 40 ASN HB2 H -0.592 -18.902 -3.638 1.00 . A A . 40 ASN HB2 1 1
18 20682 1 1 40 ASN HB3 H 0.383 -17.625 -4.359 1.00 . A A . 40 ASN HB3 1 1
18 20683 1 1 40 ASN HD21 H 0.637 -20.488 -4.655 1.00 . A A . 40 ASN HD21 1 1
18 20684 1 1 40 ASN HD22 H 2.225 -20.899 -4.112 1.00 . A A . 40 ASN HD22 1 1
18 20685 1 1 40 ASN N N -0.409 -18.253 -1.152 1.00 . A A . 40 ASN N 1 1
18 20686 1 1 40 ASN ND2 N 1.449 -20.301 -4.139 1.00 . A A . 40 ASN ND2 1 1
18 20687 1 1 40 ASN O O -0.391 -15.111 -2.598 1.00 . A A . 40 ASN O 1 1
18 20688 1 1 40 ASN OD1 O 2.481 -18.858 -2.761 1.00 . A A . 40 ASN OD1 1 1
18 20689 1 1 41 GLU C C -2.992 -14.379 -1.970 1.00 . A A . 41 GLU C 1 1
18 20690 1 1 41 GLU CA C -3.106 -15.528 -2.969 1.00 . A A . 41 GLU CA 1 1
18 20691 1 1 41 GLU CB C -4.515 -16.121 -2.923 1.00 . A A . 41 GLU CB 1 1
18 20692 1 1 41 GLU CD C -5.307 -15.879 -5.309 1.00 . A A . 41 GLU CD 1 1
18 20693 1 1 41 GLU CG C -4.916 -16.838 -4.201 1.00 . A A . 41 GLU CG 1 1
18 20694 1 1 41 GLU H H -2.398 -17.493 -2.623 1.00 . A A . 41 GLU H 1 1
18 20695 1 1 41 GLU HA H -2.919 -15.146 -3.961 1.00 . A A . 41 GLU HA 1 1
18 20696 1 1 41 GLU HB2 H -4.569 -16.827 -2.107 1.00 . A A . 41 GLU HB2 1 1
18 20697 1 1 41 GLU HB3 H -5.222 -15.324 -2.745 1.00 . A A . 41 GLU HB3 1 1
18 20698 1 1 41 GLU HG2 H -4.083 -17.435 -4.541 1.00 . A A . 41 GLU HG2 1 1
18 20699 1 1 41 GLU HG3 H -5.757 -17.482 -3.989 1.00 . A A . 41 GLU HG3 1 1
18 20700 1 1 41 GLU N N -2.112 -16.558 -2.691 1.00 . A A . 41 GLU N 1 1
18 20701 1 1 41 GLU O O -2.880 -13.215 -2.355 1.00 . A A . 41 GLU O 1 1
18 20702 1 1 41 GLU OE1 O -4.741 -14.767 -5.358 1.00 . A A . 41 GLU OE1 1 1
18 20703 1 1 41 GLU OE2 O -6.179 -16.240 -6.127 1.00 . A A . 41 GLU OE2 1 1
18 20704 1 1 42 VAL C C -1.672 -12.861 0.201 1.00 . A A . 42 VAL C 1 1
18 20705 1 1 42 VAL CA C -2.923 -13.714 0.370 1.00 . A A . 42 VAL CA 1 1
18 20706 1 1 42 VAL CB C -2.901 -14.368 1.765 1.00 . A A . 42 VAL CB 1 1
18 20707 1 1 42 VAL CG1 C -2.764 -13.310 2.849 1.00 . A A . 42 VAL CG1 1 1
18 20708 1 1 42 VAL CG2 C -4.152 -15.206 1.980 1.00 . A A . 42 VAL CG2 1 1
18 20709 1 1 42 VAL H H -3.114 -15.660 -0.440 1.00 . A A . 42 VAL H 1 1
18 20710 1 1 42 VAL HA H -3.793 -13.077 0.309 1.00 . A A . 42 VAL HA 1 1
18 20711 1 1 42 VAL HB H -2.042 -15.022 1.820 1.00 . A A . 42 VAL HB 1 1
18 20712 1 1 42 VAL HG11 H -2.446 -13.778 3.769 1.00 . A A . 42 VAL HG11 1 1
18 20713 1 1 42 VAL HG12 H -2.032 -12.576 2.545 1.00 . A A . 42 VAL HG12 1 1
18 20714 1 1 42 VAL HG13 H -3.717 -12.826 3.002 1.00 . A A . 42 VAL HG13 1 1
18 20715 1 1 42 VAL HG21 H -4.293 -15.865 1.137 1.00 . A A . 42 VAL HG21 1 1
18 20716 1 1 42 VAL HG22 H -4.043 -15.792 2.881 1.00 . A A . 42 VAL HG22 1 1
18 20717 1 1 42 VAL HG23 H -5.009 -14.555 2.077 1.00 . A A . 42 VAL HG23 1 1
18 20718 1 1 42 VAL N N -3.023 -14.716 -0.685 1.00 . A A . 42 VAL N 1 1
18 20719 1 1 42 VAL O O -1.731 -11.633 0.269 1.00 . A A . 42 VAL O 1 1
18 20720 1 1 43 ALA C C 0.623 -11.770 -1.303 1.00 . A A . 43 ALA C 1 1
18 20721 1 1 43 ALA CA C 0.728 -12.820 -0.202 1.00 . A A . 43 ALA CA 1 1
18 20722 1 1 43 ALA CB C 1.837 -13.812 -0.520 1.00 . A A . 43 ALA CB 1 1
18 20723 1 1 43 ALA H H -0.555 -14.497 -0.064 1.00 . A A . 43 ALA H 1 1
18 20724 1 1 43 ALA HA H 0.974 -12.328 0.728 1.00 . A A . 43 ALA HA 1 1
18 20725 1 1 43 ALA HB1 H 1.425 -14.649 -1.065 1.00 . A A . 43 ALA HB1 1 1
18 20726 1 1 43 ALA HB2 H 2.592 -13.327 -1.121 1.00 . A A . 43 ALA HB2 1 1
18 20727 1 1 43 ALA HB3 H 2.280 -14.164 0.400 1.00 . A A . 43 ALA HB3 1 1
18 20728 1 1 43 ALA N N -0.538 -13.519 -0.020 1.00 . A A . 43 ALA N 1 1
18 20729 1 1 43 ALA O O 1.059 -10.632 -1.133 1.00 . A A . 43 ALA O 1 1
18 20730 1 1 44 ALA C C -0.533 -9.861 -3.091 1.00 . A A . 44 ALA C 1 1
18 20731 1 1 44 ALA CA C -0.122 -11.253 -3.561 1.00 . A A . 44 ALA CA 1 1
18 20732 1 1 44 ALA CB C -1.148 -11.806 -4.540 1.00 . A A . 44 ALA CB 1 1
18 20733 1 1 44 ALA H H -0.286 -13.081 -2.509 1.00 . A A . 44 ALA H 1 1
18 20734 1 1 44 ALA HA H 0.827 -11.183 -4.074 1.00 . A A . 44 ALA HA 1 1
18 20735 1 1 44 ALA HB1 H -1.887 -11.047 -4.752 1.00 . A A . 44 ALA HB1 1 1
18 20736 1 1 44 ALA HB2 H -0.653 -12.093 -5.455 1.00 . A A . 44 ALA HB2 1 1
18 20737 1 1 44 ALA HB3 H -1.631 -12.668 -4.105 1.00 . A A . 44 ALA HB3 1 1
18 20738 1 1 44 ALA N N 0.041 -12.161 -2.433 1.00 . A A . 44 ALA N 1 1
18 20739 1 1 44 ALA O O 0.031 -8.858 -3.527 1.00 . A A . 44 ALA O 1 1
18 20740 1 1 45 GLU C C -0.991 -7.925 -0.714 1.00 . A A . 45 GLU C 1 1
18 20741 1 1 45 GLU CA C -2.005 -8.540 -1.674 1.00 . A A . 45 GLU CA 1 1
18 20742 1 1 45 GLU CB C -3.344 -8.738 -0.960 1.00 . A A . 45 GLU CB 1 1
18 20743 1 1 45 GLU CD C -4.753 -8.339 -3.018 1.00 . A A . 45 GLU CD 1 1
18 20744 1 1 45 GLU CG C -4.443 -9.272 -1.863 1.00 . A A . 45 GLU CG 1 1
18 20745 1 1 45 GLU H H -1.928 -10.644 -1.892 1.00 . A A . 45 GLU H 1 1
18 20746 1 1 45 GLU HA H -2.148 -7.868 -2.506 1.00 . A A . 45 GLU HA 1 1
18 20747 1 1 45 GLU HB2 H -3.205 -9.435 -0.146 1.00 . A A . 45 GLU HB2 1 1
18 20748 1 1 45 GLU HB3 H -3.667 -7.790 -0.557 1.00 . A A . 45 GLU HB3 1 1
18 20749 1 1 45 GLU HG2 H -4.131 -10.225 -2.265 1.00 . A A . 45 GLU HG2 1 1
18 20750 1 1 45 GLU HG3 H -5.340 -9.406 -1.277 1.00 . A A . 45 GLU HG3 1 1
18 20751 1 1 45 GLU N N -1.519 -9.810 -2.201 1.00 . A A . 45 GLU N 1 1
18 20752 1 1 45 GLU O O -0.727 -6.723 -0.759 1.00 . A A . 45 GLU O 1 1
18 20753 1 1 45 GLU OE1 O -5.514 -7.371 -2.812 1.00 . A A . 45 GLU OE1 1 1
18 20754 1 1 45 GLU OE2 O -4.233 -8.577 -4.128 1.00 . A A . 45 GLU OE2 1 1
18 20755 1 1 46 VAL C C 1.559 -7.341 0.482 1.00 . A A . 46 VAL C 1 1
18 20756 1 1 46 VAL CA C 0.561 -8.297 1.124 1.00 . A A . 46 VAL CA 1 1
18 20757 1 1 46 VAL CB C 1.327 -9.478 1.749 1.00 . A A . 46 VAL CB 1 1
18 20758 1 1 46 VAL CG1 C 2.418 -8.973 2.682 1.00 . A A . 46 VAL CG1 1 1
18 20759 1 1 46 VAL CG2 C 0.371 -10.404 2.486 1.00 . A A . 46 VAL CG2 1 1
18 20760 1 1 46 VAL H H -0.676 -9.705 0.140 1.00 . A A . 46 VAL H 1 1
18 20761 1 1 46 VAL HA H 0.036 -7.778 1.913 1.00 . A A . 46 VAL HA 1 1
18 20762 1 1 46 VAL HB H 1.796 -10.038 0.953 1.00 . A A . 46 VAL HB 1 1
18 20763 1 1 46 VAL HG11 H 2.504 -9.639 3.528 1.00 . A A . 46 VAL HG11 1 1
18 20764 1 1 46 VAL HG12 H 3.358 -8.939 2.151 1.00 . A A . 46 VAL HG12 1 1
18 20765 1 1 46 VAL HG13 H 2.164 -7.982 3.029 1.00 . A A . 46 VAL HG13 1 1
18 20766 1 1 46 VAL HG21 H -0.118 -9.858 3.279 1.00 . A A . 46 VAL HG21 1 1
18 20767 1 1 46 VAL HG22 H -0.372 -10.778 1.796 1.00 . A A . 46 VAL HG22 1 1
18 20768 1 1 46 VAL HG23 H 0.922 -11.232 2.905 1.00 . A A . 46 VAL HG23 1 1
18 20769 1 1 46 VAL N N -0.425 -8.758 0.154 1.00 . A A . 46 VAL N 1 1
18 20770 1 1 46 VAL O O 1.740 -6.214 0.943 1.00 . A A . 46 VAL O 1 1
18 20771 1 1 47 ALA C C 2.560 -5.677 -1.782 1.00 . A A . 47 ALA C 1 1
18 20772 1 1 47 ALA CA C 3.183 -6.981 -1.295 1.00 . A A . 47 ALA CA 1 1
18 20773 1 1 47 ALA CB C 3.770 -7.757 -2.464 1.00 . A A . 47 ALA CB 1 1
18 20774 1 1 47 ALA H H 2.017 -8.704 -0.907 1.00 . A A . 47 ALA H 1 1
18 20775 1 1 47 ALA HA H 3.985 -6.750 -0.608 1.00 . A A . 47 ALA HA 1 1
18 20776 1 1 47 ALA HB1 H 4.783 -8.049 -2.228 1.00 . A A . 47 ALA HB1 1 1
18 20777 1 1 47 ALA HB2 H 3.174 -8.639 -2.646 1.00 . A A . 47 ALA HB2 1 1
18 20778 1 1 47 ALA HB3 H 3.771 -7.133 -3.345 1.00 . A A . 47 ALA HB3 1 1
18 20779 1 1 47 ALA N N 2.204 -7.797 -0.587 1.00 . A A . 47 ALA N 1 1
18 20780 1 1 47 ALA O O 3.040 -4.589 -1.461 1.00 . A A . 47 ALA O 1 1
18 20781 1 1 48 LYS C C 0.571 -3.583 -2.001 1.00 . A A . 48 LYS C 1 1
18 20782 1 1 48 LYS CA C 0.800 -4.623 -3.092 1.00 . A A . 48 LYS CA 1 1
18 20783 1 1 48 LYS CB C -0.540 -5.033 -3.710 1.00 . A A . 48 LYS CB 1 1
18 20784 1 1 48 LYS CD C -2.345 -3.454 -2.963 1.00 . A A . 48 LYS CD 1 1
18 20785 1 1 48 LYS CE C -3.632 -4.266 -2.984 1.00 . A A . 48 LYS CE 1 1
18 20786 1 1 48 LYS CG C -1.416 -3.854 -4.097 1.00 . A A . 48 LYS CG 1 1
18 20787 1 1 48 LYS H H 1.154 -6.687 -2.781 1.00 . A A . 48 LYS H 1 1
18 20788 1 1 48 LYS HA H 1.423 -4.191 -3.860 1.00 . A A . 48 LYS HA 1 1
18 20789 1 1 48 LYS HB2 H -0.349 -5.620 -4.596 1.00 . A A . 48 LYS HB2 1 1
18 20790 1 1 48 LYS HB3 H -1.081 -5.638 -2.996 1.00 . A A . 48 LYS HB3 1 1
18 20791 1 1 48 LYS HD2 H -1.843 -3.620 -2.022 1.00 . A A . 48 LYS HD2 1 1
18 20792 1 1 48 LYS HD3 H -2.590 -2.406 -3.063 1.00 . A A . 48 LYS HD3 1 1
18 20793 1 1 48 LYS HE2 H -3.383 -5.306 -3.131 1.00 . A A . 48 LYS HE2 1 1
18 20794 1 1 48 LYS HE3 H -4.132 -4.146 -2.035 1.00 . A A . 48 LYS HE3 1 1
18 20795 1 1 48 LYS HG2 H -0.785 -3.014 -4.345 1.00 . A A . 48 LYS HG2 1 1
18 20796 1 1 48 LYS HG3 H -2.010 -4.127 -4.958 1.00 . A A . 48 LYS HG3 1 1
18 20797 1 1 48 LYS HZ1 H -5.211 -3.111 -3.716 1.00 . A A . 48 LYS HZ1 1 1
18 20798 1 1 48 LYS HZ2 H -5.090 -4.638 -4.432 1.00 . A A . 48 LYS HZ2 1 1
18 20799 1 1 48 LYS HZ3 H -4.000 -3.416 -4.857 1.00 . A A . 48 LYS HZ3 1 1
18 20800 1 1 48 LYS N N 1.489 -5.793 -2.560 1.00 . A A . 48 LYS N 1 1
18 20801 1 1 48 LYS NZ N -4.547 -3.827 -4.074 1.00 . A A . 48 LYS NZ 1 1
18 20802 1 1 48 LYS O O 0.819 -2.393 -2.201 1.00 . A A . 48 LYS O 1 1
18 20803 1 1 49 LEU C C 1.042 -2.249 0.553 1.00 . A A . 49 LEU C 1 1
18 20804 1 1 49 LEU CA C -0.161 -3.146 0.279 1.00 . A A . 49 LEU CA 1 1
18 20805 1 1 49 LEU CB C -0.502 -3.957 1.531 1.00 . A A . 49 LEU CB 1 1
18 20806 1 1 49 LEU CD1 C -1.506 -2.100 2.882 1.00 . A A . 49 LEU CD1 1 1
18 20807 1 1 49 LEU CD2 C -0.648 -4.152 4.026 1.00 . A A . 49 LEU CD2 1 1
18 20808 1 1 49 LEU CG C -0.454 -3.197 2.857 1.00 . A A . 49 LEU CG 1 1
18 20809 1 1 49 LEU H H -0.079 -4.996 -0.745 1.00 . A A . 49 LEU H 1 1
18 20810 1 1 49 LEU HA H -1.006 -2.525 0.021 1.00 . A A . 49 LEU HA 1 1
18 20811 1 1 49 LEU HB2 H -1.501 -4.347 1.409 1.00 . A A . 49 LEU HB2 1 1
18 20812 1 1 49 LEU HB3 H 0.198 -4.778 1.593 1.00 . A A . 49 LEU HB3 1 1
18 20813 1 1 49 LEU HD11 H -1.227 -1.349 3.606 1.00 . A A . 49 LEU HD11 1 1
18 20814 1 1 49 LEU HD12 H -2.462 -2.524 3.154 1.00 . A A . 49 LEU HD12 1 1
18 20815 1 1 49 LEU HD13 H -1.579 -1.648 1.903 1.00 . A A . 49 LEU HD13 1 1
18 20816 1 1 49 LEU HD21 H 0.280 -4.245 4.572 1.00 . A A . 49 LEU HD21 1 1
18 20817 1 1 49 LEU HD22 H -0.944 -5.122 3.653 1.00 . A A . 49 LEU HD22 1 1
18 20818 1 1 49 LEU HD23 H -1.415 -3.767 4.681 1.00 . A A . 49 LEU HD23 1 1
18 20819 1 1 49 LEU HG H 0.516 -2.731 2.962 1.00 . A A . 49 LEU HG 1 1
18 20820 1 1 49 LEU N N 0.099 -4.038 -0.845 1.00 . A A . 49 LEU N 1 1
18 20821 1 1 49 LEU O O 0.911 -1.029 0.653 1.00 . A A . 49 LEU O 1 1
18 20822 1 1 50 LEU C C 3.587 -0.948 -0.036 1.00 . A A . 50 LEU C 1 1
18 20823 1 1 50 LEU CA C 3.443 -2.119 0.931 1.00 . A A . 50 LEU CA 1 1
18 20824 1 1 50 LEU CB C 4.656 -3.044 0.814 1.00 . A A . 50 LEU CB 1 1
18 20825 1 1 50 LEU CD1 C 6.027 -2.962 2.911 1.00 . A A . 50 LEU CD1 1 1
18 20826 1 1 50 LEU CD2 C 3.823 -4.145 2.906 1.00 . A A . 50 LEU CD2 1 1
18 20827 1 1 50 LEU CG C 5.055 -3.792 2.086 1.00 . A A . 50 LEU CG 1 1
18 20828 1 1 50 LEU H H 2.257 -3.836 0.582 1.00 . A A . 50 LEU H 1 1
18 20829 1 1 50 LEU HA H 3.391 -1.734 1.938 1.00 . A A . 50 LEU HA 1 1
18 20830 1 1 50 LEU HB2 H 4.440 -3.778 0.053 1.00 . A A . 50 LEU HB2 1 1
18 20831 1 1 50 LEU HB3 H 5.500 -2.444 0.503 1.00 . A A . 50 LEU HB3 1 1
18 20832 1 1 50 LEU HD11 H 6.892 -3.560 3.157 1.00 . A A . 50 LEU HD11 1 1
18 20833 1 1 50 LEU HD12 H 5.542 -2.639 3.820 1.00 . A A . 50 LEU HD12 1 1
18 20834 1 1 50 LEU HD13 H 6.336 -2.098 2.341 1.00 . A A . 50 LEU HD13 1 1
18 20835 1 1 50 LEU HD21 H 4.037 -5.002 3.527 1.00 . A A . 50 LEU HD21 1 1
18 20836 1 1 50 LEU HD22 H 3.003 -4.377 2.242 1.00 . A A . 50 LEU HD22 1 1
18 20837 1 1 50 LEU HD23 H 3.554 -3.306 3.531 1.00 . A A . 50 LEU HD23 1 1
18 20838 1 1 50 LEU HG H 5.552 -4.713 1.814 1.00 . A A . 50 LEU HG 1 1
18 20839 1 1 50 LEU N N 2.215 -2.862 0.671 1.00 . A A . 50 LEU N 1 1
18 20840 1 1 50 LEU O O 3.960 0.156 0.361 1.00 . A A . 50 LEU O 1 1
18 20841 1 1 51 ASP C C 2.415 0.983 -2.034 1.00 . A A . 51 ASP C 1 1
18 20842 1 1 51 ASP CA C 3.378 -0.163 -2.330 1.00 . A A . 51 ASP CA 1 1
18 20843 1 1 51 ASP CB C 3.079 -0.753 -3.709 1.00 . A A . 51 ASP CB 1 1
18 20844 1 1 51 ASP CG C 3.561 0.139 -4.837 1.00 . A A . 51 ASP CG 1 1
18 20845 1 1 51 ASP H H 2.994 -2.098 -1.561 1.00 . A A . 51 ASP H 1 1
18 20846 1 1 51 ASP HA H 4.387 0.221 -2.324 1.00 . A A . 51 ASP HA 1 1
18 20847 1 1 51 ASP HB2 H 3.571 -1.711 -3.798 1.00 . A A . 51 ASP HB2 1 1
18 20848 1 1 51 ASP HB3 H 2.013 -0.889 -3.812 1.00 . A A . 51 ASP HB3 1 1
18 20849 1 1 51 ASP N N 3.286 -1.197 -1.306 1.00 . A A . 51 ASP N 1 1
18 20850 1 1 51 ASP O O 2.798 2.153 -2.061 1.00 . A A . 51 ASP O 1 1
18 20851 1 1 51 ASP OD1 O 4.689 0.665 -4.737 1.00 . A A . 51 ASP OD1 1 1
18 20852 1 1 51 ASP OD2 O 2.809 0.312 -5.819 1.00 . A A . 51 ASP OD2 1 1
18 20853 1 1 52 LEU C C 0.649 2.635 -0.413 1.00 . A A . 52 LEU C 1 1
18 20854 1 1 52 LEU CA C 0.144 1.638 -1.451 1.00 . A A . 52 LEU CA 1 1
18 20855 1 1 52 LEU CB C -1.130 0.959 -0.945 1.00 . A A . 52 LEU CB 1 1
18 20856 1 1 52 LEU CD1 C -3.107 -0.515 -1.392 1.00 . A A . 52 LEU CD1 1 1
18 20857 1 1 52 LEU CD2 C -2.721 1.514 -2.802 1.00 . A A . 52 LEU CD2 1 1
18 20858 1 1 52 LEU CG C -2.058 0.390 -2.019 1.00 . A A . 52 LEU CG 1 1
18 20859 1 1 52 LEU H H 0.918 -0.310 -1.745 1.00 . A A . 52 LEU H 1 1
18 20860 1 1 52 LEU HA H -0.078 2.169 -2.365 1.00 . A A . 52 LEU HA 1 1
18 20861 1 1 52 LEU HB2 H -0.837 0.148 -0.297 1.00 . A A . 52 LEU HB2 1 1
18 20862 1 1 52 LEU HB3 H -1.689 1.689 -0.376 1.00 . A A . 52 LEU HB3 1 1
18 20863 1 1 52 LEU HD11 H -3.515 -0.039 -0.513 1.00 . A A . 52 LEU HD11 1 1
18 20864 1 1 52 LEU HD12 H -2.652 -1.454 -1.113 1.00 . A A . 52 LEU HD12 1 1
18 20865 1 1 52 LEU HD13 H -3.899 -0.697 -2.104 1.00 . A A . 52 LEU HD13 1 1
18 20866 1 1 52 LEU HD21 H -2.714 2.417 -2.209 1.00 . A A . 52 LEU HD21 1 1
18 20867 1 1 52 LEU HD22 H -3.741 1.241 -3.030 1.00 . A A . 52 LEU HD22 1 1
18 20868 1 1 52 LEU HD23 H -2.178 1.681 -3.720 1.00 . A A . 52 LEU HD23 1 1
18 20869 1 1 52 LEU HG H -1.477 -0.203 -2.711 1.00 . A A . 52 LEU HG 1 1
18 20870 1 1 52 LEU N N 1.164 0.638 -1.752 1.00 . A A . 52 LEU N 1 1
18 20871 1 1 52 LEU O O 0.558 3.848 -0.606 1.00 . A A . 52 LEU O 1 1
18 20872 1 1 53 LYS C C 2.577 4.078 1.189 1.00 . A A . 53 LYS C 1 1
18 20873 1 1 53 LYS CA C 1.707 2.960 1.755 1.00 . A A . 53 LYS CA 1 1
18 20874 1 1 53 LYS CB C 2.518 2.121 2.745 1.00 . A A . 53 LYS CB 1 1
18 20875 1 1 53 LYS CD C 2.468 0.674 4.798 1.00 . A A . 53 LYS CD 1 1
18 20876 1 1 53 LYS CE C 3.094 -0.663 4.435 1.00 . A A . 53 LYS CE 1 1
18 20877 1 1 53 LYS CG C 1.662 1.244 3.642 1.00 . A A . 53 LYS CG 1 1
18 20878 1 1 53 LYS H H 1.228 1.142 0.783 1.00 . A A . 53 LYS H 1 1
18 20879 1 1 53 LYS HA H 0.868 3.400 2.272 1.00 . A A . 53 LYS HA 1 1
18 20880 1 1 53 LYS HB2 H 3.192 1.484 2.191 1.00 . A A . 53 LYS HB2 1 1
18 20881 1 1 53 LYS HB3 H 3.096 2.784 3.372 1.00 . A A . 53 LYS HB3 1 1
18 20882 1 1 53 LYS HD2 H 3.254 1.369 5.055 1.00 . A A . 53 LYS HD2 1 1
18 20883 1 1 53 LYS HD3 H 1.814 0.537 5.648 1.00 . A A . 53 LYS HD3 1 1
18 20884 1 1 53 LYS HE2 H 2.404 -1.212 3.813 1.00 . A A . 53 LYS HE2 1 1
18 20885 1 1 53 LYS HE3 H 4.007 -0.481 3.886 1.00 . A A . 53 LYS HE3 1 1
18 20886 1 1 53 LYS HG2 H 0.851 1.835 4.040 1.00 . A A . 53 LYS HG2 1 1
18 20887 1 1 53 LYS HG3 H 1.262 0.428 3.057 1.00 . A A . 53 LYS HG3 1 1
18 20888 1 1 53 LYS HZ1 H 3.671 -2.442 5.365 1.00 . A A . 53 LYS HZ1 1 1
18 20889 1 1 53 LYS HZ2 H 2.582 -1.518 6.270 1.00 . A A . 53 LYS HZ2 1 1
18 20890 1 1 53 LYS HZ3 H 4.203 -1.048 6.163 1.00 . A A . 53 LYS HZ3 1 1
18 20891 1 1 53 LYS N N 1.184 2.117 0.687 1.00 . A A . 53 LYS N 1 1
18 20892 1 1 53 LYS NZ N 3.410 -1.474 5.643 1.00 . A A . 53 LYS NZ 1 1
18 20893 1 1 53 LYS O O 2.488 5.228 1.621 1.00 . A A . 53 LYS O 1 1
18 20894 1 1 54 LYS C C 3.503 5.716 -1.234 1.00 . A A . 54 LYS C 1 1
18 20895 1 1 54 LYS CA C 4.300 4.709 -0.411 1.00 . A A . 54 LYS CA 1 1
18 20896 1 1 54 LYS CB C 5.322 4.000 -1.303 1.00 . A A . 54 LYS CB 1 1
18 20897 1 1 54 LYS CD C 6.820 1.998 -1.541 1.00 . A A . 54 LYS CD 1 1
18 20898 1 1 54 LYS CE C 7.978 1.263 -0.884 1.00 . A A . 54 LYS CE 1 1
18 20899 1 1 54 LYS CG C 6.146 2.955 -0.571 1.00 . A A . 54 LYS CG 1 1
18 20900 1 1 54 LYS H H 3.441 2.802 -0.085 1.00 . A A . 54 LYS H 1 1
18 20901 1 1 54 LYS HA H 4.823 5.236 0.373 1.00 . A A . 54 LYS HA 1 1
18 20902 1 1 54 LYS HB2 H 4.799 3.514 -2.113 1.00 . A A . 54 LYS HB2 1 1
18 20903 1 1 54 LYS HB3 H 5.997 4.738 -1.713 1.00 . A A . 54 LYS HB3 1 1
18 20904 1 1 54 LYS HD2 H 6.094 1.273 -1.880 1.00 . A A . 54 LYS HD2 1 1
18 20905 1 1 54 LYS HD3 H 7.193 2.559 -2.386 1.00 . A A . 54 LYS HD3 1 1
18 20906 1 1 54 LYS HE2 H 8.521 0.722 -1.643 1.00 . A A . 54 LYS HE2 1 1
18 20907 1 1 54 LYS HE3 H 8.631 1.988 -0.422 1.00 . A A . 54 LYS HE3 1 1
18 20908 1 1 54 LYS HG2 H 6.906 3.453 0.013 1.00 . A A . 54 LYS HG2 1 1
18 20909 1 1 54 LYS HG3 H 5.497 2.392 0.084 1.00 . A A . 54 LYS HG3 1 1
18 20910 1 1 54 LYS HZ1 H 8.218 0.221 0.910 1.00 . A A . 54 LYS HZ1 1 1
18 20911 1 1 54 LYS HZ2 H 7.360 -0.635 -0.269 1.00 . A A . 54 LYS HZ2 1 1
18 20912 1 1 54 LYS HZ3 H 6.613 0.632 0.566 1.00 . A A . 54 LYS HZ3 1 1
18 20913 1 1 54 LYS N N 3.416 3.734 0.218 1.00 . A A . 54 LYS N 1 1
18 20914 1 1 54 LYS NZ N 7.509 0.303 0.154 1.00 . A A . 54 LYS NZ 1 1
18 20915 1 1 54 LYS O O 3.465 6.903 -0.911 1.00 . A A . 54 LYS O 1 1
18 20916 1 1 55 GLN C C 1.228 7.064 -2.344 1.00 . A A . 55 GLN C 1 1
18 20917 1 1 55 GLN CA C 2.069 6.092 -3.164 1.00 . A A . 55 GLN CA 1 1
18 20918 1 1 55 GLN CB C 1.163 5.246 -4.061 1.00 . A A . 55 GLN CB 1 1
18 20919 1 1 55 GLN CD C 1.019 3.542 -5.921 1.00 . A A . 55 GLN CD 1 1
18 20920 1 1 55 GLN CG C 1.917 4.473 -5.131 1.00 . A A . 55 GLN CG 1 1
18 20921 1 1 55 GLN H H 2.935 4.278 -2.501 1.00 . A A . 55 GLN H 1 1
18 20922 1 1 55 GLN HA H 2.748 6.657 -3.784 1.00 . A A . 55 GLN HA 1 1
18 20923 1 1 55 GLN HB2 H 0.627 4.538 -3.447 1.00 . A A . 55 GLN HB2 1 1
18 20924 1 1 55 GLN HB3 H 0.453 5.896 -4.551 1.00 . A A . 55 GLN HB3 1 1
18 20925 1 1 55 GLN HE21 H 0.748 2.402 -4.314 1.00 . A A . 55 GLN HE21 1 1
18 20926 1 1 55 GLN HE22 H -0.069 1.887 -5.746 1.00 . A A . 55 GLN HE22 1 1
18 20927 1 1 55 GLN HG2 H 2.369 5.177 -5.815 1.00 . A A . 55 GLN HG2 1 1
18 20928 1 1 55 GLN HG3 H 2.691 3.888 -4.656 1.00 . A A . 55 GLN HG3 1 1
18 20929 1 1 55 GLN N N 2.866 5.233 -2.296 1.00 . A A . 55 GLN N 1 1
18 20930 1 1 55 GLN NE2 N 0.515 2.505 -5.261 1.00 . A A . 55 GLN NE2 1 1
18 20931 1 1 55 GLN O O 0.831 8.123 -2.832 1.00 . A A . 55 GLN O 1 1
18 20932 1 1 55 GLN OE1 O 0.780 3.751 -7.110 1.00 . A A . 55 GLN OE1 1 1
18 20933 1 1 56 LEU C C 1.035 8.591 0.471 1.00 . A A . 56 LEU C 1 1
18 20934 1 1 56 LEU CA C 0.164 7.538 -0.207 1.00 . A A . 56 LEU CA 1 1
18 20935 1 1 56 LEU CB C -0.533 6.680 0.850 1.00 . A A . 56 LEU CB 1 1
18 20936 1 1 56 LEU CD1 C -1.097 8.529 2.446 1.00 . A A . 56 LEU CD1 1 1
18 20937 1 1 56 LEU CD2 C -2.754 7.834 0.706 1.00 . A A . 56 LEU CD2 1 1
18 20938 1 1 56 LEU CG C -1.649 7.363 1.641 1.00 . A A . 56 LEU CG 1 1
18 20939 1 1 56 LEU H H 1.302 5.843 -0.763 1.00 . A A . 56 LEU H 1 1
18 20940 1 1 56 LEU HA H -0.585 8.037 -0.804 1.00 . A A . 56 LEU HA 1 1
18 20941 1 1 56 LEU HB2 H -0.959 5.822 0.352 1.00 . A A . 56 LEU HB2 1 1
18 20942 1 1 56 LEU HB3 H 0.217 6.349 1.554 1.00 . A A . 56 LEU HB3 1 1
18 20943 1 1 56 LEU HD11 H -0.064 8.337 2.694 1.00 . A A . 56 LEU HD11 1 1
18 20944 1 1 56 LEU HD12 H -1.670 8.644 3.353 1.00 . A A . 56 LEU HD12 1 1
18 20945 1 1 56 LEU HD13 H -1.164 9.435 1.860 1.00 . A A . 56 LEU HD13 1 1
18 20946 1 1 56 LEU HD21 H -3.533 8.311 1.282 1.00 . A A . 56 LEU HD21 1 1
18 20947 1 1 56 LEU HD22 H -3.165 6.985 0.179 1.00 . A A . 56 LEU HD22 1 1
18 20948 1 1 56 LEU HD23 H -2.348 8.538 -0.005 1.00 . A A . 56 LEU HD23 1 1
18 20949 1 1 56 LEU HG H -2.077 6.653 2.335 1.00 . A A . 56 LEU HG 1 1
18 20950 1 1 56 LEU N N 0.959 6.698 -1.096 1.00 . A A . 56 LEU N 1 1
18 20951 1 1 56 LEU O O 0.886 9.787 0.222 1.00 . A A . 56 LEU O 1 1
18 20952 1 1 57 ALA C C 3.563 9.972 1.067 1.00 . A A . 57 ALA C 1 1
18 20953 1 1 57 ALA CA C 2.843 9.040 2.036 1.00 . A A . 57 ALA CA 1 1
18 20954 1 1 57 ALA CB C 3.850 8.247 2.855 1.00 . A A . 57 ALA CB 1 1
18 20955 1 1 57 ALA H H 2.016 7.173 1.482 1.00 . A A . 57 ALA H 1 1
18 20956 1 1 57 ALA HA H 2.250 9.634 2.717 1.00 . A A . 57 ALA HA 1 1
18 20957 1 1 57 ALA HB1 H 3.740 7.194 2.638 1.00 . A A . 57 ALA HB1 1 1
18 20958 1 1 57 ALA HB2 H 4.851 8.564 2.600 1.00 . A A . 57 ALA HB2 1 1
18 20959 1 1 57 ALA HB3 H 3.674 8.419 3.906 1.00 . A A . 57 ALA HB3 1 1
18 20960 1 1 57 ALA N N 1.945 8.138 1.326 1.00 . A A . 57 ALA N 1 1
18 20961 1 1 57 ALA O O 3.464 11.195 1.176 1.00 . A A . 57 ALA O 1 1
18 20962 1 1 58 VAL C C 4.177 11.309 -1.412 1.00 . A A . 58 VAL C 1 1
18 20963 1 1 58 VAL CA C 5.026 10.166 -0.869 1.00 . A A . 58 VAL CA 1 1
18 20964 1 1 58 VAL CB C 5.493 9.285 -2.043 1.00 . A A . 58 VAL CB 1 1
18 20965 1 1 58 VAL CG1 C 6.252 10.116 -3.066 1.00 . A A . 58 VAL CG1 1 1
18 20966 1 1 58 VAL CG2 C 6.350 8.134 -1.537 1.00 . A A . 58 VAL CG2 1 1
18 20967 1 1 58 VAL H H 4.330 8.409 0.084 1.00 . A A . 58 VAL H 1 1
18 20968 1 1 58 VAL HA H 5.900 10.578 -0.386 1.00 . A A . 58 VAL HA 1 1
18 20969 1 1 58 VAL HB H 4.620 8.870 -2.525 1.00 . A A . 58 VAL HB 1 1
18 20970 1 1 58 VAL HG11 H 6.062 11.164 -2.889 1.00 . A A . 58 VAL HG11 1 1
18 20971 1 1 58 VAL HG12 H 7.311 9.920 -2.975 1.00 . A A . 58 VAL HG12 1 1
18 20972 1 1 58 VAL HG13 H 5.921 9.853 -4.060 1.00 . A A . 58 VAL HG13 1 1
18 20973 1 1 58 VAL HG21 H 5.732 7.260 -1.396 1.00 . A A . 58 VAL HG21 1 1
18 20974 1 1 58 VAL HG22 H 7.123 7.915 -2.259 1.00 . A A . 58 VAL HG22 1 1
18 20975 1 1 58 VAL HG23 H 6.805 8.409 -0.597 1.00 . A A . 58 VAL HG23 1 1
18 20976 1 1 58 VAL N N 4.290 9.387 0.120 1.00 . A A . 58 VAL N 1 1
18 20977 1 1 58 VAL O O 4.685 12.394 -1.693 1.00 . A A . 58 VAL O 1 1
18 20978 1 1 59 ALA C C 1.649 13.113 -1.000 1.00 . A A . 59 ALA C 1 1
18 20979 1 1 59 ALA CA C 1.959 12.067 -2.065 1.00 . A A . 59 ALA CA 1 1
18 20980 1 1 59 ALA CB C 0.675 11.412 -2.553 1.00 . A A . 59 ALA CB 1 1
18 20981 1 1 59 ALA H H 2.534 10.173 -1.316 1.00 . A A . 59 ALA H 1 1
18 20982 1 1 59 ALA HA H 2.428 12.554 -2.908 1.00 . A A . 59 ALA HA 1 1
18 20983 1 1 59 ALA HB1 H 0.904 10.728 -3.358 1.00 . A A . 59 ALA HB1 1 1
18 20984 1 1 59 ALA HB2 H 0.216 10.871 -1.740 1.00 . A A . 59 ALA HB2 1 1
18 20985 1 1 59 ALA HB3 H -0.004 12.172 -2.909 1.00 . A A . 59 ALA HB3 1 1
18 20986 1 1 59 ALA N N 2.880 11.058 -1.558 1.00 . A A . 59 ALA N 1 1
18 20987 1 1 59 ALA O O 1.626 14.311 -1.282 1.00 . A A . 59 ALA O 1 1
18 20988 1 1 60 GLU C C 2.378 14.092 1.966 1.00 . A A . 60 GLU C 1 1
18 20989 1 1 60 GLU CA C 1.101 13.550 1.331 1.00 . A A . 60 GLU CA 1 1
18 20990 1 1 60 GLU CB C 0.262 12.825 2.385 1.00 . A A . 60 GLU CB 1 1
18 20991 1 1 60 GLU CD C -2.115 12.450 3.155 1.00 . A A . 60 GLU CD 1 1
18 20992 1 1 60 GLU CG C -1.183 12.605 1.969 1.00 . A A . 60 GLU CG 1 1
18 20993 1 1 60 GLU H H 1.443 11.686 0.386 1.00 . A A . 60 GLU H 1 1
18 20994 1 1 60 GLU HA H 0.529 14.377 0.937 1.00 . A A . 60 GLU HA 1 1
18 20995 1 1 60 GLU HB2 H 0.709 11.861 2.583 1.00 . A A . 60 GLU HB2 1 1
18 20996 1 1 60 GLU HB3 H 0.268 13.407 3.295 1.00 . A A . 60 GLU HB3 1 1
18 20997 1 1 60 GLU HG2 H -1.508 13.452 1.384 1.00 . A A . 60 GLU HG2 1 1
18 20998 1 1 60 GLU HG3 H -1.238 11.710 1.367 1.00 . A A . 60 GLU HG3 1 1
18 20999 1 1 60 GLU N N 1.410 12.652 0.224 1.00 . A A . 60 GLU N 1 1
18 21000 1 1 60 GLU O O 2.395 14.450 3.142 1.00 . A A . 60 GLU O 1 1
18 21001 1 1 60 GLU OE1 O -1.754 11.722 4.103 1.00 . A A . 60 GLU OE1 1 1
18 21002 1 1 60 GLU OE2 O -3.206 13.058 3.135 1.00 . A A . 60 GLU OE2 1 1
18 21003 1 1 61 GLY C C 5.005 14.176 3.088 1.00 . A A . 61 GLY C 1 1
18 21004 1 1 61 GLY CA C 4.713 14.648 1.678 1.00 . A A . 61 GLY CA 1 1
18 21005 1 1 61 GLY H H 3.373 13.850 0.246 1.00 . A A . 61 GLY H 1 1
18 21006 1 1 61 GLY HA2 H 5.505 14.310 1.025 1.00 . A A . 61 GLY HA2 1 1
18 21007 1 1 61 GLY HA3 H 4.691 15.728 1.670 1.00 . A A . 61 GLY HA3 1 1
18 21008 1 1 61 GLY N N 3.446 14.149 1.176 1.00 . A A . 61 GLY N 1 1
18 21009 1 1 61 GLY O O 5.396 14.966 3.948 1.00 . A A . 61 GLY O 1 1
18 21010 1 1 62 LYS C C 6.488 11.787 4.755 1.00 . A A . 62 LYS C 1 1
18 21011 1 1 62 LYS CA C 5.058 12.305 4.646 1.00 . A A . 62 LYS CA 1 1
18 21012 1 1 62 LYS CB C 4.070 11.169 4.918 1.00 . A A . 62 LYS CB 1 1
18 21013 1 1 62 LYS CD C 2.662 12.209 6.719 1.00 . A A . 62 LYS CD 1 1
18 21014 1 1 62 LYS CE C 2.555 11.102 7.756 1.00 . A A . 62 LYS CE 1 1
18 21015 1 1 62 LYS CG C 2.682 11.649 5.307 1.00 . A A . 62 LYS CG 1 1
18 21016 1 1 62 LYS H H 4.501 12.303 2.603 1.00 . A A . 62 LYS H 1 1
18 21017 1 1 62 LYS HA H 4.911 13.082 5.381 1.00 . A A . 62 LYS HA 1 1
18 21018 1 1 62 LYS HB2 H 3.982 10.563 4.027 1.00 . A A . 62 LYS HB2 1 1
18 21019 1 1 62 LYS HB3 H 4.455 10.558 5.721 1.00 . A A . 62 LYS HB3 1 1
18 21020 1 1 62 LYS HD2 H 3.573 12.762 6.891 1.00 . A A . 62 LYS HD2 1 1
18 21021 1 1 62 LYS HD3 H 1.813 12.870 6.822 1.00 . A A . 62 LYS HD3 1 1
18 21022 1 1 62 LYS HE2 H 1.647 10.546 7.578 1.00 . A A . 62 LYS HE2 1 1
18 21023 1 1 62 LYS HE3 H 3.406 10.445 7.651 1.00 . A A . 62 LYS HE3 1 1
18 21024 1 1 62 LYS HG2 H 2.373 12.422 4.620 1.00 . A A . 62 LYS HG2 1 1
18 21025 1 1 62 LYS HG3 H 1.994 10.817 5.249 1.00 . A A . 62 LYS HG3 1 1
18 21026 1 1 62 LYS HZ1 H 1.956 11.027 9.756 1.00 . A A . 62 LYS HZ1 1 1
18 21027 1 1 62 LYS HZ2 H 2.115 12.597 9.148 1.00 . A A . 62 LYS HZ2 1 1
18 21028 1 1 62 LYS HZ3 H 3.494 11.693 9.526 1.00 . A A . 62 LYS HZ3 1 1
18 21029 1 1 62 LYS N N 4.813 12.883 3.329 1.00 . A A . 62 LYS N 1 1
18 21030 1 1 62 LYS NZ N 2.529 11.643 9.144 1.00 . A A . 62 LYS NZ 1 1
18 21031 1 1 62 LYS O O 7.107 11.389 3.768 1.00 . A A . 62 LYS O 1 1
18 21032 1 1 63 PRO C C 8.525 9.810 6.088 1.00 . A A . 63 PRO C 1 1
18 21033 1 1 63 PRO CA C 8.389 11.320 6.251 1.00 . A A . 63 PRO CA 1 1
18 21034 1 1 63 PRO CB C 8.623 11.724 7.709 1.00 . A A . 63 PRO CB 1 1
18 21035 1 1 63 PRO CD C 6.346 12.250 7.206 1.00 . A A . 63 PRO CD 1 1
18 21036 1 1 63 PRO CG C 7.261 11.790 8.308 1.00 . A A . 63 PRO CG 1 1
18 21037 1 1 63 PRO HA H 9.111 11.816 5.619 1.00 . A A . 63 PRO HA 1 1
18 21038 1 1 63 PRO HB2 H 9.235 10.979 8.198 1.00 . A A . 63 PRO HB2 1 1
18 21039 1 1 63 PRO HB3 H 9.117 12.684 7.746 1.00 . A A . 63 PRO HB3 1 1
18 21040 1 1 63 PRO HD2 H 5.375 11.788 7.304 1.00 . A A . 63 PRO HD2 1 1
18 21041 1 1 63 PRO HD3 H 6.257 13.326 7.214 1.00 . A A . 63 PRO HD3 1 1
18 21042 1 1 63 PRO HG2 H 6.965 10.812 8.656 1.00 . A A . 63 PRO HG2 1 1
18 21043 1 1 63 PRO HG3 H 7.252 12.499 9.122 1.00 . A A . 63 PRO HG3 1 1
18 21044 1 1 63 PRO N N 7.027 11.789 5.984 1.00 . A A . 63 PRO N 1 1
18 21045 1 1 63 PRO O O 7.602 9.046 6.370 1.00 . A A . 63 PRO O 1 1
18 21046 1 1 64 PRO C C 10.106 7.178 6.727 1.00 . A A . 64 PRO C 1 1
18 21047 1 1 64 PRO CA C 9.988 7.946 5.414 1.00 . A A . 64 PRO CA 1 1
18 21048 1 1 64 PRO CB C 11.330 7.957 4.678 1.00 . A A . 64 PRO CB 1 1
18 21049 1 1 64 PRO CD C 10.848 10.223 5.268 1.00 . A A . 64 PRO CD 1 1
18 21050 1 1 64 PRO CG C 11.971 9.241 5.079 1.00 . A A . 64 PRO CG 1 1
18 21051 1 1 64 PRO HA H 9.238 7.479 4.792 1.00 . A A . 64 PRO HA 1 1
18 21052 1 1 64 PRO HB2 H 11.920 7.106 4.988 1.00 . A A . 64 PRO HB2 1 1
18 21053 1 1 64 PRO HB3 H 11.161 7.917 3.613 1.00 . A A . 64 PRO HB3 1 1
18 21054 1 1 64 PRO HD2 H 11.079 10.911 6.068 1.00 . A A . 64 PRO HD2 1 1
18 21055 1 1 64 PRO HD3 H 10.658 10.759 4.350 1.00 . A A . 64 PRO HD3 1 1
18 21056 1 1 64 PRO HG2 H 12.512 9.108 6.004 1.00 . A A . 64 PRO HG2 1 1
18 21057 1 1 64 PRO HG3 H 12.636 9.578 4.298 1.00 . A A . 64 PRO HG3 1 1
18 21058 1 1 64 PRO N N 9.703 9.368 5.624 1.00 . A A . 64 PRO N 1 1
18 21059 1 1 64 PRO O O 9.703 7.669 7.780 1.00 . A A . 64 PRO O 1 1
18 21060 1 1 65 GLU C C 12.030 5.605 8.664 1.00 . A A . 65 GLU C 1 1
18 21061 1 1 65 GLU CA C 10.834 5.139 7.838 1.00 . A A . 65 GLU CA 1 1
18 21062 1 1 65 GLU CB C 11.018 3.675 7.435 1.00 . A A . 65 GLU CB 1 1
18 21063 1 1 65 GLU CD C 10.081 1.759 6.081 1.00 . A A . 65 GLU CD 1 1
18 21064 1 1 65 GLU CG C 9.781 3.057 6.806 1.00 . A A . 65 GLU CG 1 1
18 21065 1 1 65 GLU H H 10.966 5.638 5.785 1.00 . A A . 65 GLU H 1 1
18 21066 1 1 65 GLU HA H 9.941 5.228 8.438 1.00 . A A . 65 GLU HA 1 1
18 21067 1 1 65 GLU HB2 H 11.830 3.608 6.726 1.00 . A A . 65 GLU HB2 1 1
18 21068 1 1 65 GLU HB3 H 11.273 3.102 8.314 1.00 . A A . 65 GLU HB3 1 1
18 21069 1 1 65 GLU HG2 H 9.058 2.858 7.583 1.00 . A A . 65 GLU HG2 1 1
18 21070 1 1 65 GLU HG3 H 9.364 3.759 6.099 1.00 . A A . 65 GLU HG3 1 1
18 21071 1 1 65 GLU N N 10.663 5.974 6.654 1.00 . A A . 65 GLU N 1 1
18 21072 1 1 65 GLU O O 12.887 4.806 9.039 1.00 . A A . 65 GLU O 1 1
18 21073 1 1 65 GLU OE1 O 10.975 1.761 5.209 1.00 . A A . 65 GLU OE1 1 1
18 21074 1 1 65 GLU OE2 O 9.423 0.743 6.386 1.00 . A A . 65 GLU OE2 1 1
18 21075 1 1 66 ALA C C 13.780 6.437 10.658 1.00 . A A . 66 ALA C 1 1
18 21076 1 1 66 ALA CA C 13.168 7.476 9.724 1.00 . A A . 66 ALA CA 1 1
18 21077 1 1 66 ALA CB C 12.673 8.676 10.519 1.00 . A A . 66 ALA CB 1 1
18 21078 1 1 66 ALA H H 11.366 7.490 8.615 1.00 . A A . 66 ALA H 1 1
18 21079 1 1 66 ALA HA H 13.928 7.820 9.037 1.00 . A A . 66 ALA HA 1 1
18 21080 1 1 66 ALA HB1 H 11.700 8.455 10.933 1.00 . A A . 66 ALA HB1 1 1
18 21081 1 1 66 ALA HB2 H 13.366 8.887 11.320 1.00 . A A . 66 ALA HB2 1 1
18 21082 1 1 66 ALA HB3 H 12.601 9.534 9.868 1.00 . A A . 66 ALA HB3 1 1
18 21083 1 1 66 ALA N N 12.079 6.904 8.943 1.00 . A A . 66 ALA N 1 1
18 21084 1 1 66 ALA O O 13.344 6.255 11.795 1.00 . A A . 66 ALA O 1 1
18 21085 1 1 67 PRO C C 16.321 5.287 12.092 1.00 . A A . 67 PRO C 1 1
18 21086 1 1 67 PRO CA C 15.507 4.703 10.942 1.00 . A A . 67 PRO CA 1 1
18 21087 1 1 67 PRO CB C 16.430 4.048 9.912 1.00 . A A . 67 PRO CB 1 1
18 21088 1 1 67 PRO CD C 15.385 5.900 8.821 1.00 . A A . 67 PRO CD 1 1
18 21089 1 1 67 PRO CG C 16.658 5.101 8.883 1.00 . A A . 67 PRO CG 1 1
18 21090 1 1 67 PRO HA H 14.817 3.967 11.329 1.00 . A A . 67 PRO HA 1 1
18 21091 1 1 67 PRO HB2 H 17.355 3.754 10.389 1.00 . A A . 67 PRO HB2 1 1
18 21092 1 1 67 PRO HB3 H 15.946 3.181 9.489 1.00 . A A . 67 PRO HB3 1 1
18 21093 1 1 67 PRO HD2 H 15.602 6.939 8.617 1.00 . A A . 67 PRO HD2 1 1
18 21094 1 1 67 PRO HD3 H 14.723 5.497 8.070 1.00 . A A . 67 PRO HD3 1 1
18 21095 1 1 67 PRO HG2 H 17.482 5.731 9.179 1.00 . A A . 67 PRO HG2 1 1
18 21096 1 1 67 PRO HG3 H 16.858 4.642 7.926 1.00 . A A . 67 PRO HG3 1 1
18 21097 1 1 67 PRO N N 14.813 5.736 10.168 1.00 . A A . 67 PRO N 1 1
18 21098 1 1 67 PRO O O 16.601 6.486 12.121 1.00 . A A . 67 PRO O 1 1
18 21099 1 1 68 LYS C C 18.632 5.768 13.757 1.00 . A A . 68 LYS C 1 1
18 21100 1 1 68 LYS CA C 17.481 4.865 14.189 1.00 . A A . 68 LYS CA 1 1
18 21101 1 1 68 LYS CB C 18.027 3.650 14.943 1.00 . A A . 68 LYS CB 1 1
18 21102 1 1 68 LYS CD C 16.464 3.499 16.903 1.00 . A A . 68 LYS CD 1 1
18 21103 1 1 68 LYS CE C 17.438 3.291 18.053 1.00 . A A . 68 LYS CE 1 1
18 21104 1 1 68 LYS CG C 16.952 2.827 15.631 1.00 . A A . 68 LYS CG 1 1
18 21105 1 1 68 LYS H H 16.443 3.490 12.958 1.00 . A A . 68 LYS H 1 1
18 21106 1 1 68 LYS HA H 16.829 5.421 14.845 1.00 . A A . 68 LYS HA 1 1
18 21107 1 1 68 LYS HB2 H 18.549 3.012 14.245 1.00 . A A . 68 LYS HB2 1 1
18 21108 1 1 68 LYS HB3 H 18.725 3.992 15.694 1.00 . A A . 68 LYS HB3 1 1
18 21109 1 1 68 LYS HD2 H 16.358 4.558 16.723 1.00 . A A . 68 LYS HD2 1 1
18 21110 1 1 68 LYS HD3 H 15.505 3.081 17.175 1.00 . A A . 68 LYS HD3 1 1
18 21111 1 1 68 LYS HE2 H 16.892 3.335 18.982 1.00 . A A . 68 LYS HE2 1 1
18 21112 1 1 68 LYS HE3 H 17.894 2.317 17.949 1.00 . A A . 68 LYS HE3 1 1
18 21113 1 1 68 LYS HG2 H 16.117 2.706 14.957 1.00 . A A . 68 LYS HG2 1 1
18 21114 1 1 68 LYS HG3 H 17.359 1.857 15.880 1.00 . A A . 68 LYS HG3 1 1
18 21115 1 1 68 LYS HZ1 H 19.426 3.896 17.846 1.00 . A A . 68 LYS HZ1 1 1
18 21116 1 1 68 LYS HZ2 H 18.562 4.770 19.008 1.00 . A A . 68 LYS HZ2 1 1
18 21117 1 1 68 LYS HZ3 H 18.301 5.063 17.362 1.00 . A A . 68 LYS HZ3 1 1
18 21118 1 1 68 LYS N N 16.697 4.434 13.038 1.00 . A A . 68 LYS N 1 1
18 21119 1 1 68 LYS NZ N 18.506 4.328 18.068 1.00 . A A . 68 LYS NZ 1 1
18 21120 1 1 68 LYS O O 19.476 5.373 12.954 1.00 . A A . 68 LYS O 1 1
18 21121 1 1 69 GLY C C 19.521 9.272 14.620 1.00 . A A . 69 GLY C 1 1
18 21122 1 1 69 GLY CA C 19.712 7.922 13.957 1.00 . A A . 69 GLY CA 1 1
18 21123 1 1 69 GLY H H 17.960 7.243 14.933 1.00 . A A . 69 GLY H 1 1
18 21124 1 1 69 GLY HA2 H 20.661 7.511 14.268 1.00 . A A . 69 GLY HA2 1 1
18 21125 1 1 69 GLY HA3 H 19.723 8.059 12.886 1.00 . A A . 69 GLY HA3 1 1
18 21126 1 1 69 GLY N N 18.660 6.983 14.298 1.00 . A A . 69 GLY N 1 1
18 21127 1 1 69 GLY O O 19.933 9.475 15.762 1.00 . A A . 69 GLY O 1 1
18 21128 1 1 70 LYS C C 17.389 12.138 13.815 1.00 . A A . 70 LYS C 1 1
18 21129 1 1 70 LYS CA C 18.651 11.537 14.426 1.00 . A A . 70 LYS CA 1 1
18 21130 1 1 70 LYS CB C 19.850 12.446 14.142 1.00 . A A . 70 LYS CB 1 1
18 21131 1 1 70 LYS CD C 21.311 13.563 12.431 1.00 . A A . 70 LYS CD 1 1
18 21132 1 1 70 LYS CE C 22.579 12.743 12.617 1.00 . A A . 70 LYS CE 1 1
18 21133 1 1 70 LYS CG C 20.066 12.723 12.664 1.00 . A A . 70 LYS CG 1 1
18 21134 1 1 70 LYS H H 18.591 9.977 12.996 1.00 . A A . 70 LYS H 1 1
18 21135 1 1 70 LYS HA H 18.517 11.456 15.494 1.00 . A A . 70 LYS HA 1 1
18 21136 1 1 70 LYS HB2 H 19.699 13.389 14.646 1.00 . A A . 70 LYS HB2 1 1
18 21137 1 1 70 LYS HB3 H 20.742 11.977 14.532 1.00 . A A . 70 LYS HB3 1 1
18 21138 1 1 70 LYS HD2 H 21.291 13.949 11.423 1.00 . A A . 70 LYS HD2 1 1
18 21139 1 1 70 LYS HD3 H 21.317 14.384 13.133 1.00 . A A . 70 LYS HD3 1 1
18 21140 1 1 70 LYS HE2 H 23.376 13.402 12.926 1.00 . A A . 70 LYS HE2 1 1
18 21141 1 1 70 LYS HE3 H 22.404 12.004 13.385 1.00 . A A . 70 LYS HE3 1 1
18 21142 1 1 70 LYS HG2 H 20.175 11.784 12.143 1.00 . A A . 70 LYS HG2 1 1
18 21143 1 1 70 LYS HG3 H 19.207 13.254 12.278 1.00 . A A . 70 LYS HG3 1 1
18 21144 1 1 70 LYS HZ1 H 23.993 12.205 11.177 1.00 . A A . 70 LYS HZ1 1 1
18 21145 1 1 70 LYS HZ2 H 22.434 12.421 10.558 1.00 . A A . 70 LYS HZ2 1 1
18 21146 1 1 70 LYS HZ3 H 22.807 11.029 11.445 1.00 . A A . 70 LYS HZ3 1 1
18 21147 1 1 70 LYS N N 18.896 10.199 13.902 1.00 . A A . 70 LYS N 1 1
18 21148 1 1 70 LYS NZ N 22.981 12.051 11.361 1.00 . A A . 70 LYS NZ 1 1
18 21149 1 1 70 LYS O O 17.122 11.971 12.625 1.00 . A A . 70 LYS O 1 1
18 21150 1 1 71 LYS C C 15.667 14.824 13.544 1.00 . A A . 71 LYS C 1 1
18 21151 1 1 71 LYS CA C 15.382 13.467 14.179 1.00 . A A . 71 LYS CA 1 1
18 21152 1 1 71 LYS CB C 14.406 13.633 15.346 1.00 . A A . 71 LYS CB 1 1
18 21153 1 1 71 LYS CD C 14.252 16.064 15.961 1.00 . A A . 71 LYS CD 1 1
18 21154 1 1 71 LYS CE C 14.420 17.071 17.089 1.00 . A A . 71 LYS CE 1 1
18 21155 1 1 71 LYS CG C 14.821 14.706 16.338 1.00 . A A . 71 LYS CG 1 1
18 21156 1 1 71 LYS H H 16.881 12.936 15.577 1.00 . A A . 71 LYS H 1 1
18 21157 1 1 71 LYS HA H 14.937 12.822 13.437 1.00 . A A . 71 LYS HA 1 1
18 21158 1 1 71 LYS HB2 H 13.434 13.892 14.952 1.00 . A A . 71 LYS HB2 1 1
18 21159 1 1 71 LYS HB3 H 14.332 12.693 15.874 1.00 . A A . 71 LYS HB3 1 1
18 21160 1 1 71 LYS HD2 H 14.768 16.431 15.087 1.00 . A A . 71 LYS HD2 1 1
18 21161 1 1 71 LYS HD3 H 13.199 15.955 15.742 1.00 . A A . 71 LYS HD3 1 1
18 21162 1 1 71 LYS HE2 H 15.371 16.899 17.568 1.00 . A A . 71 LYS HE2 1 1
18 21163 1 1 71 LYS HE3 H 14.403 18.066 16.670 1.00 . A A . 71 LYS HE3 1 1
18 21164 1 1 71 LYS HG2 H 14.459 14.436 17.319 1.00 . A A . 71 LYS HG2 1 1
18 21165 1 1 71 LYS HG3 H 15.900 14.770 16.355 1.00 . A A . 71 LYS HG3 1 1
18 21166 1 1 71 LYS HZ1 H 13.658 17.338 19.015 1.00 . A A . 71 LYS HZ1 1 1
18 21167 1 1 71 LYS HZ2 H 13.077 15.954 18.235 1.00 . A A . 71 LYS HZ2 1 1
18 21168 1 1 71 LYS HZ3 H 12.497 17.481 17.794 1.00 . A A . 71 LYS HZ3 1 1
18 21169 1 1 71 LYS N N 16.615 12.838 14.638 1.00 . A A . 71 LYS N 1 1
18 21170 1 1 71 LYS NZ N 13.337 16.953 18.104 1.00 . A A . 71 LYS NZ 1 1
18 21171 1 1 71 LYS O O 16.675 15.463 13.845 1.00 . A A . 71 LYS O 1 1
18 21172 1 1 72 LYS C C 13.660 17.383 12.124 1.00 . A A . 72 LYS C 1 1
18 21173 1 1 72 LYS CA C 14.925 16.542 11.987 1.00 . A A . 72 LYS CA 1 1
18 21174 1 1 72 LYS CB C 15.247 16.325 10.506 1.00 . A A . 72 LYS CB 1 1
18 21175 1 1 72 LYS CD C 17.207 17.865 10.189 1.00 . A A . 72 LYS CD 1 1
18 21176 1 1 72 LYS CE C 17.745 19.075 9.442 1.00 . A A . 72 LYS CE 1 1
18 21177 1 1 72 LYS CG C 15.766 17.571 9.808 1.00 . A A . 72 LYS CG 1 1
18 21178 1 1 72 LYS H H 13.988 14.704 12.464 1.00 . A A . 72 LYS H 1 1
18 21179 1 1 72 LYS HA H 15.745 17.067 12.452 1.00 . A A . 72 LYS HA 1 1
18 21180 1 1 72 LYS HB2 H 15.998 15.553 10.423 1.00 . A A . 72 LYS HB2 1 1
18 21181 1 1 72 LYS HB3 H 14.351 16.001 9.998 1.00 . A A . 72 LYS HB3 1 1
18 21182 1 1 72 LYS HD2 H 17.257 18.060 11.250 1.00 . A A . 72 LYS HD2 1 1
18 21183 1 1 72 LYS HD3 H 17.816 17.004 9.951 1.00 . A A . 72 LYS HD3 1 1
18 21184 1 1 72 LYS HE2 H 18.791 19.193 9.681 1.00 . A A . 72 LYS HE2 1 1
18 21185 1 1 72 LYS HE3 H 17.636 18.904 8.381 1.00 . A A . 72 LYS HE3 1 1
18 21186 1 1 72 LYS HG2 H 15.710 17.424 8.740 1.00 . A A . 72 LYS HG2 1 1
18 21187 1 1 72 LYS HG3 H 15.149 18.413 10.090 1.00 . A A . 72 LYS HG3 1 1
18 21188 1 1 72 LYS HZ1 H 16.179 20.092 10.377 1.00 . A A . 72 LYS HZ1 1 1
18 21189 1 1 72 LYS HZ2 H 16.717 20.825 8.951 1.00 . A A . 72 LYS HZ2 1 1
18 21190 1 1 72 LYS HZ3 H 17.639 20.947 10.363 1.00 . A A . 72 LYS HZ3 1 1
18 21191 1 1 72 LYS N N 14.772 15.259 12.663 1.00 . A A . 72 LYS N 1 1
18 21192 1 1 72 LYS NZ N 17.020 20.322 9.809 1.00 . A A . 72 LYS NZ 1 1
18 21193 1 1 72 LYS O O 12.768 17.326 11.278 1.00 . A A . 72 LYS O 1 1
18 21194 1 1 73 LYS C C 12.808 20.495 13.288 1.00 . A A . 73 LYS C 1 1
18 21195 1 1 73 LYS CA C 12.436 19.023 13.443 1.00 . A A . 73 LYS CA 1 1
18 21196 1 1 73 LYS CB C 11.881 18.772 14.847 1.00 . A A . 73 LYS CB 1 1
18 21197 1 1 73 LYS CD C 9.511 18.057 14.420 1.00 . A A . 73 LYS CD 1 1
18 21198 1 1 73 LYS CE C 8.795 18.918 15.450 1.00 . A A . 73 LYS CE 1 1
18 21199 1 1 73 LYS CG C 10.884 17.628 14.910 1.00 . A A . 73 LYS CG 1 1
18 21200 1 1 73 LYS H H 14.334 18.169 13.835 1.00 . A A . 73 LYS H 1 1
18 21201 1 1 73 LYS HA H 11.678 18.777 12.716 1.00 . A A . 73 LYS HA 1 1
18 21202 1 1 73 LYS HB2 H 12.702 18.544 15.510 1.00 . A A . 73 LYS HB2 1 1
18 21203 1 1 73 LYS HB3 H 11.389 19.670 15.192 1.00 . A A . 73 LYS HB3 1 1
18 21204 1 1 73 LYS HD2 H 9.625 18.626 13.509 1.00 . A A . 73 LYS HD2 1 1
18 21205 1 1 73 LYS HD3 H 8.917 17.176 14.224 1.00 . A A . 73 LYS HD3 1 1
18 21206 1 1 73 LYS HE2 H 8.571 18.311 16.313 1.00 . A A . 73 LYS HE2 1 1
18 21207 1 1 73 LYS HE3 H 9.448 19.728 15.738 1.00 . A A . 73 LYS HE3 1 1
18 21208 1 1 73 LYS HG2 H 11.238 16.818 14.290 1.00 . A A . 73 LYS HG2 1 1
18 21209 1 1 73 LYS HG3 H 10.801 17.291 15.934 1.00 . A A . 73 LYS HG3 1 1
18 21210 1 1 73 LYS HZ1 H 7.730 20.122 14.117 1.00 . A A . 73 LYS HZ1 1 1
18 21211 1 1 73 LYS HZ2 H 7.034 20.022 15.655 1.00 . A A . 73 LYS HZ2 1 1
18 21212 1 1 73 LYS HZ3 H 6.905 18.720 14.582 1.00 . A A . 73 LYS HZ3 1 1
18 21213 1 1 73 LYS N N 13.590 18.167 13.195 1.00 . A A . 73 LYS N 1 1
18 21214 1 1 73 LYS NZ N 7.527 19.485 14.913 1.00 . A A . 73 LYS NZ 1 1
18 21215 1 1 73 LYS O O 12.867 21.236 14.268 1.00 . A A . 73 LYS O 1 1
18 21216 1 1 74 SER C C 12.209 23.210 11.870 1.00 . A A . 74 SER C 1 1
18 21217 1 1 74 SER CA C 13.423 22.293 11.767 1.00 . A A . 74 SER CA 1 1
18 21218 1 1 74 SER CB C 14.043 22.403 10.373 1.00 . A A . 74 SER CB 1 1
18 21219 1 1 74 SER H H 12.992 20.271 11.310 1.00 . A A . 74 SER H 1 1
18 21220 1 1 74 SER HA H 14.154 22.598 12.501 1.00 . A A . 74 SER HA 1 1
18 21221 1 1 74 SER HB2 H 14.337 23.426 10.192 1.00 . A A . 74 SER HB2 1 1
18 21222 1 1 74 SER HB3 H 14.912 21.763 10.317 1.00 . A A . 74 SER HB3 1 1
18 21223 1 1 74 SER HG H 12.662 21.214 9.654 1.00 . A A . 74 SER HG 1 1
18 21224 1 1 74 SER N N 13.056 20.910 12.050 1.00 . A A . 74 SER N 1 1
18 21225 1 1 74 SER O O 12.228 24.205 12.592 1.00 . A A . 74 SER O 1 1
18 21226 1 1 74 SER OG O 13.121 22.008 9.372 1.00 . A A . 74 SER OG 1 1
18 21227 1 1 75 GLY C C 9.188 23.543 12.471 1.00 . A A . 75 GLY C 1 1
18 21228 1 1 75 GLY CA C 9.942 23.668 11.162 1.00 . A A . 75 GLY CA 1 1
18 21229 1 1 75 GLY H H 11.194 22.061 10.582 1.00 . A A . 75 GLY H 1 1
18 21230 1 1 75 GLY HA2 H 10.207 24.703 11.008 1.00 . A A . 75 GLY HA2 1 1
18 21231 1 1 75 GLY HA3 H 9.297 23.348 10.357 1.00 . A A . 75 GLY HA3 1 1
18 21232 1 1 75 GLY N N 11.152 22.866 11.140 1.00 . A A . 75 GLY N 1 1
18 21233 1 1 75 GLY O O 9.254 22.522 13.155 1.00 . A A . 75 GLY O 1 1
18 21234 1 1 76 PRO C C 6.469 23.692 14.026 1.00 . A A . 76 PRO C 1 1
18 21235 1 1 76 PRO CA C 7.668 24.632 14.076 1.00 . A A . 76 PRO CA 1 1
18 21236 1 1 76 PRO CB C 7.203 26.088 14.167 1.00 . A A . 76 PRO CB 1 1
18 21237 1 1 76 PRO CD C 8.326 25.853 12.070 1.00 . A A . 76 PRO CD 1 1
18 21238 1 1 76 PRO CG C 7.200 26.573 12.759 1.00 . A A . 76 PRO CG 1 1
18 21239 1 1 76 PRO HA H 8.276 24.392 14.936 1.00 . A A . 76 PRO HA 1 1
18 21240 1 1 76 PRO HB2 H 6.214 26.126 14.602 1.00 . A A . 76 PRO HB2 1 1
18 21241 1 1 76 PRO HB3 H 7.892 26.652 14.778 1.00 . A A . 76 PRO HB3 1 1
18 21242 1 1 76 PRO HD2 H 8.070 25.650 11.041 1.00 . A A . 76 PRO HD2 1 1
18 21243 1 1 76 PRO HD3 H 9.236 26.433 12.127 1.00 . A A . 76 PRO HD3 1 1
18 21244 1 1 76 PRO HG2 H 6.258 26.333 12.290 1.00 . A A . 76 PRO HG2 1 1
18 21245 1 1 76 PRO HG3 H 7.370 27.640 12.738 1.00 . A A . 76 PRO HG3 1 1
18 21246 1 1 76 PRO N N 8.451 24.603 12.837 1.00 . A A . 76 PRO N 1 1
18 21247 1 1 76 PRO O O 6.252 22.897 14.940 1.00 . A A . 76 PRO O 1 1
18 21248 1 1 77 SER C C 4.690 21.988 11.612 1.00 . A A . 77 SER C 1 1
18 21249 1 1 77 SER CA C 4.511 22.948 12.784 1.00 . A A . 77 SER CA 1 1
18 21250 1 1 77 SER CB C 3.270 23.814 12.564 1.00 . A A . 77 SER CB 1 1
18 21251 1 1 77 SER H H 5.916 24.442 12.256 1.00 . A A . 77 SER H 1 1
18 21252 1 1 77 SER HA H 4.383 22.373 13.689 1.00 . A A . 77 SER HA 1 1
18 21253 1 1 77 SER HB2 H 3.252 24.607 13.296 1.00 . A A . 77 SER HB2 1 1
18 21254 1 1 77 SER HB3 H 3.304 24.242 11.572 1.00 . A A . 77 SER HB3 1 1
18 21255 1 1 77 SER HG H 1.704 22.901 11.821 1.00 . A A . 77 SER HG 1 1
18 21256 1 1 77 SER N N 5.692 23.788 12.952 1.00 . A A . 77 SER N 1 1
18 21257 1 1 77 SER O O 5.161 22.376 10.543 1.00 . A A . 77 SER O 1 1
18 21258 1 1 77 SER OG O 2.084 23.049 12.690 1.00 . A A . 77 SER OG 1 1
18 21259 1 1 78 SER C C 3.402 19.936 9.682 1.00 . A A . 78 SER C 1 1
18 21260 1 1 78 SER CA C 4.432 19.713 10.785 1.00 . A A . 78 SER CA 1 1
18 21261 1 1 78 SER CB C 4.257 18.318 11.388 1.00 . A A . 78 SER CB 1 1
18 21262 1 1 78 SER H H 3.943 20.483 12.696 1.00 . A A . 78 SER H 1 1
18 21263 1 1 78 SER HA H 5.421 19.790 10.359 1.00 . A A . 78 SER HA 1 1
18 21264 1 1 78 SER HB2 H 3.322 18.276 11.926 1.00 . A A . 78 SER HB2 1 1
18 21265 1 1 78 SER HB3 H 4.249 17.584 10.595 1.00 . A A . 78 SER HB3 1 1
18 21266 1 1 78 SER HG H 6.075 17.709 11.786 1.00 . A A . 78 SER HG 1 1
18 21267 1 1 78 SER N N 4.311 20.731 11.822 1.00 . A A . 78 SER N 1 1
18 21268 1 1 78 SER O O 2.255 19.506 9.792 1.00 . A A . 78 SER O 1 1
18 21269 1 1 78 SER OG O 5.312 18.013 12.283 1.00 . A A . 78 SER OG 1 1
18 21270 1 1 79 GLY C C 2.914 22.344 7.113 1.00 . A A . 79 GLY C 1 1
18 21271 1 1 79 GLY CA C 2.925 20.880 7.508 1.00 . A A . 79 GLY CA 1 1
18 21272 1 1 79 GLY H H 4.748 20.930 8.583 1.00 . A A . 79 GLY H 1 1
18 21273 1 1 79 GLY HA2 H 3.235 20.291 6.657 1.00 . A A . 79 GLY HA2 1 1
18 21274 1 1 79 GLY HA3 H 1.924 20.588 7.790 1.00 . A A . 79 GLY HA3 1 1
18 21275 1 1 79 GLY N N 3.822 20.611 8.616 1.00 . A A . 79 GLY N 1 1
18 21276 1 1 79 GLY O O 2.934 22.674 5.927 1.00 . A A . 79 GLY O 1 1
19 21277 1 1 1 GLY C C -18.163 8.167 -11.075 1.00 . A A . 1 GLY C 1 1
19 21278 1 1 1 GLY CA C -18.808 8.586 -9.769 1.00 . A A . 1 GLY CA 1 1
19 21279 1 1 1 GLY H1 H -19.719 10.495 -9.663 1.00 . A A . 1 GLY H1 1 1
19 21280 1 1 1 GLY HA2 H -18.051 9.004 -9.123 1.00 . A A . 1 GLY HA2 1 1
19 21281 1 1 1 GLY HA3 H -19.232 7.713 -9.295 1.00 . A A . 1 GLY HA3 1 1
19 21282 1 1 1 GLY N N -19.857 9.571 -9.960 1.00 . A A . 1 GLY N 1 1
19 21283 1 1 1 GLY O O -18.831 8.075 -12.105 1.00 . A A . 1 GLY O 1 1
19 21284 1 1 2 SER C C -15.792 6.020 -12.180 1.00 . A A . 2 SER C 1 1
19 21285 1 1 2 SER CA C -16.121 7.509 -12.225 1.00 . A A . 2 SER CA 1 1
19 21286 1 1 2 SER CB C -14.832 8.323 -12.355 1.00 . A A . 2 SER CB 1 1
19 21287 1 1 2 SER H H -16.380 8.007 -10.184 1.00 . A A . 2 SER H 1 1
19 21288 1 1 2 SER HA H -16.746 7.702 -13.084 1.00 . A A . 2 SER HA 1 1
19 21289 1 1 2 SER HB2 H -15.079 9.363 -12.506 1.00 . A A . 2 SER HB2 1 1
19 21290 1 1 2 SER HB3 H -14.251 8.219 -11.450 1.00 . A A . 2 SER HB3 1 1
19 21291 1 1 2 SER HG H -13.493 7.148 -13.170 1.00 . A A . 2 SER HG 1 1
19 21292 1 1 2 SER N N -16.858 7.915 -11.035 1.00 . A A . 2 SER N 1 1
19 21293 1 1 2 SER O O -15.706 5.425 -11.106 1.00 . A A . 2 SER O 1 1
19 21294 1 1 2 SER OG O -14.054 7.875 -13.451 1.00 . A A . 2 SER OG 1 1
19 21295 1 1 3 SER C C -13.799 3.792 -13.657 1.00 . A A . 3 SER C 1 1
19 21296 1 1 3 SER CA C -15.296 4.003 -13.450 1.00 . A A . 3 SER CA 1 1
19 21297 1 1 3 SER CB C -16.077 3.363 -14.598 1.00 . A A . 3 SER CB 1 1
19 21298 1 1 3 SER H H -15.693 5.952 -14.175 1.00 . A A . 3 SER H 1 1
19 21299 1 1 3 SER HA H -15.589 3.536 -12.521 1.00 . A A . 3 SER HA 1 1
19 21300 1 1 3 SER HB2 H -17.134 3.420 -14.388 1.00 . A A . 3 SER HB2 1 1
19 21301 1 1 3 SER HB3 H -15.863 3.893 -15.515 1.00 . A A . 3 SER HB3 1 1
19 21302 1 1 3 SER HG H -16.510 1.472 -14.870 1.00 . A A . 3 SER HG 1 1
19 21303 1 1 3 SER N N -15.611 5.424 -13.354 1.00 . A A . 3 SER N 1 1
19 21304 1 1 3 SER O O -13.137 3.137 -12.853 1.00 . A A . 3 SER O 1 1
19 21305 1 1 3 SER OG O -15.717 2.002 -14.763 1.00 . A A . 3 SER OG 1 1
19 21306 1 1 4 GLY C C -11.547 4.439 -16.502 1.00 . A A . 4 GLY C 1 1
19 21307 1 1 4 GLY CA C -11.859 4.213 -15.036 1.00 . A A . 4 GLY CA 1 1
19 21308 1 1 4 GLY H H -13.850 4.863 -15.347 1.00 . A A . 4 GLY H 1 1
19 21309 1 1 4 GLY HA2 H -11.308 4.931 -14.447 1.00 . A A . 4 GLY HA2 1 1
19 21310 1 1 4 GLY HA3 H -11.542 3.218 -14.762 1.00 . A A . 4 GLY HA3 1 1
19 21311 1 1 4 GLY N N -13.273 4.352 -14.742 1.00 . A A . 4 GLY N 1 1
19 21312 1 1 4 GLY O O -10.724 3.734 -17.085 1.00 . A A . 4 GLY O 1 1
19 21313 1 1 5 SER C C -11.776 7.235 -18.706 1.00 . A A . 5 SER C 1 1
19 21314 1 1 5 SER CA C -12.001 5.739 -18.510 1.00 . A A . 5 SER CA 1 1
19 21315 1 1 5 SER CB C -13.202 5.279 -19.338 1.00 . A A . 5 SER CB 1 1
19 21316 1 1 5 SER H H -12.851 5.953 -16.583 1.00 . A A . 5 SER H 1 1
19 21317 1 1 5 SER HA H -11.121 5.208 -18.842 1.00 . A A . 5 SER HA 1 1
19 21318 1 1 5 SER HB2 H -14.065 5.872 -19.076 1.00 . A A . 5 SER HB2 1 1
19 21319 1 1 5 SER HB3 H -12.982 5.408 -20.388 1.00 . A A . 5 SER HB3 1 1
19 21320 1 1 5 SER HG H -13.968 3.830 -18.265 1.00 . A A . 5 SER HG 1 1
19 21321 1 1 5 SER N N -12.208 5.425 -17.101 1.00 . A A . 5 SER N 1 1
19 21322 1 1 5 SER O O -12.533 8.060 -18.194 1.00 . A A . 5 SER O 1 1
19 21323 1 1 5 SER OG O -13.495 3.914 -19.097 1.00 . A A . 5 SER OG 1 1
19 21324 1 1 6 SER C C -10.154 9.727 -18.410 1.00 . A A . 6 SER C 1 1
19 21325 1 1 6 SER CA C -10.402 8.974 -19.713 1.00 . A A . 6 SER CA 1 1
19 21326 1 1 6 SER CB C -11.530 9.646 -20.497 1.00 . A A . 6 SER CB 1 1
19 21327 1 1 6 SER H H -10.164 6.873 -19.832 1.00 . A A . 6 SER H 1 1
19 21328 1 1 6 SER HA H -9.500 8.997 -20.306 1.00 . A A . 6 SER HA 1 1
19 21329 1 1 6 SER HB2 H -12.451 9.566 -19.940 1.00 . A A . 6 SER HB2 1 1
19 21330 1 1 6 SER HB3 H -11.289 10.689 -20.647 1.00 . A A . 6 SER HB3 1 1
19 21331 1 1 6 SER HG H -12.603 9.191 -22.072 1.00 . A A . 6 SER HG 1 1
19 21332 1 1 6 SER N N -10.730 7.577 -19.451 1.00 . A A . 6 SER N 1 1
19 21333 1 1 6 SER O O -10.634 10.845 -18.225 1.00 . A A . 6 SER O 1 1
19 21334 1 1 6 SER OG O -11.708 9.033 -21.762 1.00 . A A . 6 SER OG 1 1
19 21335 1 1 7 GLY C C -7.797 10.500 -16.256 1.00 . A A . 7 GLY C 1 1
19 21336 1 1 7 GLY CA C -9.102 9.730 -16.232 1.00 . A A . 7 GLY CA 1 1
19 21337 1 1 7 GLY H H -9.046 8.214 -17.710 1.00 . A A . 7 GLY H 1 1
19 21338 1 1 7 GLY HA2 H -9.904 10.408 -15.979 1.00 . A A . 7 GLY HA2 1 1
19 21339 1 1 7 GLY HA3 H -9.040 8.963 -15.474 1.00 . A A . 7 GLY HA3 1 1
19 21340 1 1 7 GLY N N -9.401 9.105 -17.507 1.00 . A A . 7 GLY N 1 1
19 21341 1 1 7 GLY O O -6.928 10.241 -17.090 1.00 . A A . 7 GLY O 1 1
19 21342 1 1 8 THR C C -5.668 11.966 -13.986 1.00 . A A . 8 THR C 1 1
19 21343 1 1 8 THR CA C -6.450 12.266 -15.260 1.00 . A A . 8 THR CA 1 1
19 21344 1 1 8 THR CB C -6.781 13.769 -15.304 1.00 . A A . 8 THR CB 1 1
19 21345 1 1 8 THR CG2 C -7.685 14.159 -14.145 1.00 . A A . 8 THR CG2 1 1
19 21346 1 1 8 THR H H -8.384 11.612 -14.702 1.00 . A A . 8 THR H 1 1
19 21347 1 1 8 THR HA H -5.832 12.029 -16.114 1.00 . A A . 8 THR HA 1 1
19 21348 1 1 8 THR HB H -7.296 13.982 -16.230 1.00 . A A . 8 THR HB 1 1
19 21349 1 1 8 THR HG1 H -4.850 14.022 -15.617 1.00 . A A . 8 THR HG1 1 1
19 21350 1 1 8 THR HG21 H -8.700 14.263 -14.499 1.00 . A A . 8 THR HG21 1 1
19 21351 1 1 8 THR HG22 H -7.351 15.097 -13.727 1.00 . A A . 8 THR HG22 1 1
19 21352 1 1 8 THR HG23 H -7.646 13.393 -13.385 1.00 . A A . 8 THR HG23 1 1
19 21353 1 1 8 THR N N -7.657 11.453 -15.339 1.00 . A A . 8 THR N 1 1
19 21354 1 1 8 THR O O -6.251 11.678 -12.940 1.00 . A A . 8 THR O 1 1
19 21355 1 1 8 THR OG1 O -5.574 14.538 -15.254 1.00 . A A . 8 THR OG1 1 1
19 21356 1 1 9 THR C C -3.208 13.050 -12.146 1.00 . A A . 9 THR C 1 1
19 21357 1 1 9 THR CA C -3.482 11.774 -12.933 1.00 . A A . 9 THR CA 1 1
19 21358 1 1 9 THR CB C -2.141 11.156 -13.370 1.00 . A A . 9 THR CB 1 1
19 21359 1 1 9 THR CG2 C -1.328 10.717 -12.161 1.00 . A A . 9 THR CG2 1 1
19 21360 1 1 9 THR H H -3.938 12.273 -14.939 1.00 . A A . 9 THR H 1 1
19 21361 1 1 9 THR HA H -3.988 11.068 -12.291 1.00 . A A . 9 THR HA 1 1
19 21362 1 1 9 THR HB H -1.578 11.902 -13.912 1.00 . A A . 9 THR HB 1 1
19 21363 1 1 9 THR HG1 H -1.544 9.747 -14.614 1.00 . A A . 9 THR HG1 1 1
19 21364 1 1 9 THR HG21 H -1.298 9.638 -12.119 1.00 . A A . 9 THR HG21 1 1
19 21365 1 1 9 THR HG22 H -1.786 11.100 -11.261 1.00 . A A . 9 THR HG22 1 1
19 21366 1 1 9 THR HG23 H -0.323 11.101 -12.245 1.00 . A A . 9 THR HG23 1 1
19 21367 1 1 9 THR N N -4.344 12.038 -14.079 1.00 . A A . 9 THR N 1 1
19 21368 1 1 9 THR O O -2.522 13.952 -12.627 1.00 . A A . 9 THR O 1 1
19 21369 1 1 9 THR OG1 O -2.375 10.033 -14.227 1.00 . A A . 9 THR OG1 1 1
19 21370 1 1 10 ALA C C -2.625 13.967 -8.915 1.00 . A A . 10 ALA C 1 1
19 21371 1 1 10 ALA CA C -3.559 14.285 -10.079 1.00 . A A . 10 ALA CA 1 1
19 21372 1 1 10 ALA CB C -4.900 14.783 -9.560 1.00 . A A . 10 ALA CB 1 1
19 21373 1 1 10 ALA H H -4.285 12.369 -10.606 1.00 . A A . 10 ALA H 1 1
19 21374 1 1 10 ALA HA H -3.118 15.070 -10.677 1.00 . A A . 10 ALA HA 1 1
19 21375 1 1 10 ALA HB1 H -5.604 14.836 -10.378 1.00 . A A . 10 ALA HB1 1 1
19 21376 1 1 10 ALA HB2 H -5.271 14.102 -8.809 1.00 . A A . 10 ALA HB2 1 1
19 21377 1 1 10 ALA HB3 H -4.776 15.764 -9.128 1.00 . A A . 10 ALA HB3 1 1
19 21378 1 1 10 ALA N N -3.748 13.120 -10.933 1.00 . A A . 10 ALA N 1 1
19 21379 1 1 10 ALA O O -2.392 12.802 -8.593 1.00 . A A . 10 ALA O 1 1
19 21380 1 1 11 LYS C C -1.935 14.951 -5.837 1.00 . A A . 11 LYS C 1 1
19 21381 1 1 11 LYS CA C -1.184 14.843 -7.160 1.00 . A A . 11 LYS CA 1 1
19 21382 1 1 11 LYS CB C -0.071 15.892 -7.215 1.00 . A A . 11 LYS CB 1 1
19 21383 1 1 11 LYS CD C 1.168 15.504 -9.365 1.00 . A A . 11 LYS CD 1 1
19 21384 1 1 11 LYS CE C 2.405 14.895 -10.007 1.00 . A A . 11 LYS CE 1 1
19 21385 1 1 11 LYS CG C 1.212 15.386 -7.851 1.00 . A A . 11 LYS CG 1 1
19 21386 1 1 11 LYS H H -2.316 15.915 -8.592 1.00 . A A . 11 LYS H 1 1
19 21387 1 1 11 LYS HA H -0.744 13.860 -7.231 1.00 . A A . 11 LYS HA 1 1
19 21388 1 1 11 LYS HB2 H -0.420 16.740 -7.785 1.00 . A A . 11 LYS HB2 1 1
19 21389 1 1 11 LYS HB3 H 0.153 16.214 -6.208 1.00 . A A . 11 LYS HB3 1 1
19 21390 1 1 11 LYS HD2 H 0.294 14.987 -9.733 1.00 . A A . 11 LYS HD2 1 1
19 21391 1 1 11 LYS HD3 H 1.111 16.549 -9.634 1.00 . A A . 11 LYS HD3 1 1
19 21392 1 1 11 LYS HE2 H 2.659 13.988 -9.481 1.00 . A A . 11 LYS HE2 1 1
19 21393 1 1 11 LYS HE3 H 2.182 14.663 -11.038 1.00 . A A . 11 LYS HE3 1 1
19 21394 1 1 11 LYS HG2 H 2.042 15.968 -7.479 1.00 . A A . 11 LYS HG2 1 1
19 21395 1 1 11 LYS HG3 H 1.349 14.347 -7.584 1.00 . A A . 11 LYS HG3 1 1
19 21396 1 1 11 LYS HZ1 H 3.782 16.177 -10.915 1.00 . A A . 11 LYS HZ1 1 1
19 21397 1 1 11 LYS HZ2 H 4.406 15.330 -9.591 1.00 . A A . 11 LYS HZ2 1 1
19 21398 1 1 11 LYS HZ3 H 3.356 16.633 -9.343 1.00 . A A . 11 LYS HZ3 1 1
19 21399 1 1 11 LYS N N -2.092 15.010 -8.288 1.00 . A A . 11 LYS N 1 1
19 21400 1 1 11 LYS NZ N 3.569 15.824 -9.960 1.00 . A A . 11 LYS NZ 1 1
19 21401 1 1 11 LYS O O -2.118 13.969 -5.117 1.00 . A A . 11 LYS O 1 1
19 21402 1 1 12 PRO C C -4.517 15.824 -4.286 1.00 . A A . 12 PRO C 1 1
19 21403 1 1 12 PRO CA C -3.121 16.437 -4.269 1.00 . A A . 12 PRO CA 1 1
19 21404 1 1 12 PRO CB C -3.208 17.965 -4.228 1.00 . A A . 12 PRO CB 1 1
19 21405 1 1 12 PRO CD C -2.198 17.388 -6.317 1.00 . A A . 12 PRO CD 1 1
19 21406 1 1 12 PRO CG C -3.104 18.389 -5.652 1.00 . A A . 12 PRO CG 1 1
19 21407 1 1 12 PRO HA H -2.583 16.082 -3.402 1.00 . A A . 12 PRO HA 1 1
19 21408 1 1 12 PRO HB2 H -4.153 18.262 -3.794 1.00 . A A . 12 PRO HB2 1 1
19 21409 1 1 12 PRO HB3 H -2.395 18.359 -3.638 1.00 . A A . 12 PRO HB3 1 1
19 21410 1 1 12 PRO HD2 H -2.506 17.221 -7.338 1.00 . A A . 12 PRO HD2 1 1
19 21411 1 1 12 PRO HD3 H -1.173 17.725 -6.280 1.00 . A A . 12 PRO HD3 1 1
19 21412 1 1 12 PRO HG2 H -4.080 18.374 -6.112 1.00 . A A . 12 PRO HG2 1 1
19 21413 1 1 12 PRO HG3 H -2.674 19.378 -5.710 1.00 . A A . 12 PRO HG3 1 1
19 21414 1 1 12 PRO N N -2.381 16.172 -5.507 1.00 . A A . 12 PRO N 1 1
19 21415 1 1 12 PRO O O -5.083 15.520 -3.236 1.00 . A A . 12 PRO O 1 1
19 21416 1 1 13 GLN C C -6.351 13.551 -5.484 1.00 . A A . 13 GLN C 1 1
19 21417 1 1 13 GLN CA C -6.396 15.067 -5.635 1.00 . A A . 13 GLN CA 1 1
19 21418 1 1 13 GLN CB C -6.983 15.439 -6.998 1.00 . A A . 13 GLN CB 1 1
19 21419 1 1 13 GLN CD C -6.933 17.960 -6.845 1.00 . A A . 13 GLN CD 1 1
19 21420 1 1 13 GLN CG C -7.797 16.722 -6.980 1.00 . A A . 13 GLN CG 1 1
19 21421 1 1 13 GLN H H -4.564 15.907 -6.283 1.00 . A A . 13 GLN H 1 1
19 21422 1 1 13 GLN HA H -7.024 15.476 -4.859 1.00 . A A . 13 GLN HA 1 1
19 21423 1 1 13 GLN HB2 H -6.175 15.560 -7.704 1.00 . A A . 13 GLN HB2 1 1
19 21424 1 1 13 GLN HB3 H -7.624 14.636 -7.331 1.00 . A A . 13 GLN HB3 1 1
19 21425 1 1 13 GLN HE21 H -7.002 17.822 -4.862 1.00 . A A . 13 GLN HE21 1 1
19 21426 1 1 13 GLN HE22 H -6.088 19.146 -5.491 1.00 . A A . 13 GLN HE22 1 1
19 21427 1 1 13 GLN HG2 H -8.357 16.792 -7.901 1.00 . A A . 13 GLN HG2 1 1
19 21428 1 1 13 GLN HG3 H -8.483 16.686 -6.146 1.00 . A A . 13 GLN HG3 1 1
19 21429 1 1 13 GLN N N -5.065 15.644 -5.483 1.00 . A A . 13 GLN N 1 1
19 21430 1 1 13 GLN NE2 N -6.646 18.350 -5.608 1.00 . A A . 13 GLN NE2 1 1
19 21431 1 1 13 GLN O O -7.110 12.974 -4.704 1.00 . A A . 13 GLN O 1 1
19 21432 1 1 13 GLN OE1 O -6.528 18.561 -7.840 1.00 . A A . 13 GLN OE1 1 1
19 21433 1 1 14 GLN C C -5.208 10.975 -4.741 1.00 . A A . 14 GLN C 1 1
19 21434 1 1 14 GLN CA C -5.318 11.461 -6.182 1.00 . A A . 14 GLN CA 1 1
19 21435 1 1 14 GLN CB C -4.089 11.019 -6.977 1.00 . A A . 14 GLN CB 1 1
19 21436 1 1 14 GLN CD C -1.678 10.319 -6.687 1.00 . A A . 14 GLN CD 1 1
19 21437 1 1 14 GLN CG C -2.774 11.274 -6.257 1.00 . A A . 14 GLN CG 1 1
19 21438 1 1 14 GLN H H -4.884 13.427 -6.835 1.00 . A A . 14 GLN H 1 1
19 21439 1 1 14 GLN HA H -6.200 11.026 -6.629 1.00 . A A . 14 GLN HA 1 1
19 21440 1 1 14 GLN HB2 H -4.165 9.961 -7.177 1.00 . A A . 14 GLN HB2 1 1
19 21441 1 1 14 GLN HB3 H -4.070 11.554 -7.915 1.00 . A A . 14 GLN HB3 1 1
19 21442 1 1 14 GLN HE21 H -0.359 11.287 -5.558 1.00 . A A . 14 GLN HE21 1 1
19 21443 1 1 14 GLN HE22 H 0.255 9.932 -6.436 1.00 . A A . 14 GLN HE22 1 1
19 21444 1 1 14 GLN HG2 H -2.453 12.284 -6.468 1.00 . A A . 14 GLN HG2 1 1
19 21445 1 1 14 GLN HG3 H -2.934 11.163 -5.195 1.00 . A A . 14 GLN HG3 1 1
19 21446 1 1 14 GLN N N -5.460 12.911 -6.234 1.00 . A A . 14 GLN N 1 1
19 21447 1 1 14 GLN NE2 N -0.472 10.534 -6.176 1.00 . A A . 14 GLN NE2 1 1
19 21448 1 1 14 GLN O O -5.570 9.840 -4.429 1.00 . A A . 14 GLN O 1 1
19 21449 1 1 14 GLN OE1 O -1.913 9.397 -7.469 1.00 . A A . 14 GLN OE1 1 1
19 21450 1 1 15 ILE C C -5.813 10.847 -1.907 1.00 . A A . 15 ILE C 1 1
19 21451 1 1 15 ILE CA C -4.549 11.500 -2.459 1.00 . A A . 15 ILE CA 1 1
19 21452 1 1 15 ILE CB C -4.215 12.742 -1.612 1.00 . A A . 15 ILE CB 1 1
19 21453 1 1 15 ILE CD1 C -2.590 14.693 -1.446 1.00 . A A . 15 ILE CD1 1 1
19 21454 1 1 15 ILE CG1 C -2.870 13.332 -2.042 1.00 . A A . 15 ILE CG1 1 1
19 21455 1 1 15 ILE CG2 C -4.195 12.386 -0.133 1.00 . A A . 15 ILE CG2 1 1
19 21456 1 1 15 ILE H H -4.436 12.730 -4.176 1.00 . A A . 15 ILE H 1 1
19 21457 1 1 15 ILE HA H -3.730 10.800 -2.375 1.00 . A A . 15 ILE HA 1 1
19 21458 1 1 15 ILE HB H -4.989 13.477 -1.770 1.00 . A A . 15 ILE HB 1 1
19 21459 1 1 15 ILE HD11 H -1.690 15.100 -1.883 1.00 . A A . 15 ILE HD11 1 1
19 21460 1 1 15 ILE HD12 H -3.419 15.354 -1.648 1.00 . A A . 15 ILE HD12 1 1
19 21461 1 1 15 ILE HD13 H -2.458 14.598 -0.377 1.00 . A A . 15 ILE HD13 1 1
19 21462 1 1 15 ILE HG12 H -2.078 12.667 -1.736 1.00 . A A . 15 ILE HG12 1 1
19 21463 1 1 15 ILE HG13 H -2.856 13.430 -3.118 1.00 . A A . 15 ILE HG13 1 1
19 21464 1 1 15 ILE HG21 H -4.842 13.060 0.408 1.00 . A A . 15 ILE HG21 1 1
19 21465 1 1 15 ILE HG22 H -4.543 11.372 -0.003 1.00 . A A . 15 ILE HG22 1 1
19 21466 1 1 15 ILE HG23 H -3.188 12.472 0.245 1.00 . A A . 15 ILE HG23 1 1
19 21467 1 1 15 ILE N N -4.706 11.841 -3.867 1.00 . A A . 15 ILE N 1 1
19 21468 1 1 15 ILE O O -5.752 9.799 -1.266 1.00 . A A . 15 ILE O 1 1
19 21469 1 1 16 GLN C C -8.435 9.513 -2.146 1.00 . A A . 16 GLN C 1 1
19 21470 1 1 16 GLN CA C -8.234 10.955 -1.692 1.00 . A A . 16 GLN CA 1 1
19 21471 1 1 16 GLN CB C -9.383 11.827 -2.202 1.00 . A A . 16 GLN CB 1 1
19 21472 1 1 16 GLN CD C -10.805 11.981 -0.119 1.00 . A A . 16 GLN CD 1 1
19 21473 1 1 16 GLN CG C -10.722 11.508 -1.557 1.00 . A A . 16 GLN CG 1 1
19 21474 1 1 16 GLN H H -6.939 12.307 -2.679 1.00 . A A . 16 GLN H 1 1
19 21475 1 1 16 GLN HA H -8.226 10.981 -0.613 1.00 . A A . 16 GLN HA 1 1
19 21476 1 1 16 GLN HB2 H -9.149 12.862 -2.002 1.00 . A A . 16 GLN HB2 1 1
19 21477 1 1 16 GLN HB3 H -9.479 11.688 -3.269 1.00 . A A . 16 GLN HB3 1 1
19 21478 1 1 16 GLN HE21 H -10.545 10.121 0.533 1.00 . A A . 16 GLN HE21 1 1
19 21479 1 1 16 GLN HE22 H -10.731 11.326 1.756 1.00 . A A . 16 GLN HE22 1 1
19 21480 1 1 16 GLN HG2 H -11.504 11.991 -2.124 1.00 . A A . 16 GLN HG2 1 1
19 21481 1 1 16 GLN HG3 H -10.871 10.438 -1.579 1.00 . A A . 16 GLN HG3 1 1
19 21482 1 1 16 GLN N N -6.956 11.475 -2.162 1.00 . A A . 16 GLN N 1 1
19 21483 1 1 16 GLN NE2 N -10.682 11.049 0.819 1.00 . A A . 16 GLN NE2 1 1
19 21484 1 1 16 GLN O O -9.036 8.707 -1.437 1.00 . A A . 16 GLN O 1 1
19 21485 1 1 16 GLN OE1 O -10.978 13.171 0.146 1.00 . A A . 16 GLN OE1 1 1
19 21486 1 1 17 ALA C C -7.121 6.878 -3.163 1.00 . A A . 17 ALA C 1 1
19 21487 1 1 17 ALA CA C -8.051 7.850 -3.881 1.00 . A A . 17 ALA CA 1 1
19 21488 1 1 17 ALA CB C -7.758 7.860 -5.374 1.00 . A A . 17 ALA CB 1 1
19 21489 1 1 17 ALA H H -7.460 9.882 -3.852 1.00 . A A . 17 ALA H 1 1
19 21490 1 1 17 ALA HA H -9.072 7.525 -3.742 1.00 . A A . 17 ALA HA 1 1
19 21491 1 1 17 ALA HB1 H -6.903 8.491 -5.568 1.00 . A A . 17 ALA HB1 1 1
19 21492 1 1 17 ALA HB2 H -7.545 6.854 -5.705 1.00 . A A . 17 ALA HB2 1 1
19 21493 1 1 17 ALA HB3 H -8.616 8.241 -5.907 1.00 . A A . 17 ALA HB3 1 1
19 21494 1 1 17 ALA N N -7.929 9.195 -3.333 1.00 . A A . 17 ALA N 1 1
19 21495 1 1 17 ALA O O -7.533 5.787 -2.766 1.00 . A A . 17 ALA O 1 1
19 21496 1 1 18 LEU C C -5.307 6.126 -0.902 1.00 . A A . 18 LEU C 1 1
19 21497 1 1 18 LEU CA C -4.875 6.443 -2.330 1.00 . A A . 18 LEU CA 1 1
19 21498 1 1 18 LEU CB C -3.513 7.140 -2.320 1.00 . A A . 18 LEU CB 1 1
19 21499 1 1 18 LEU CD1 C -1.838 8.523 -3.571 1.00 . A A . 18 LEU CD1 1 1
19 21500 1 1 18 LEU CD2 C -2.326 6.183 -4.310 1.00 . A A . 18 LEU CD2 1 1
19 21501 1 1 18 LEU CG C -2.906 7.446 -3.690 1.00 . A A . 18 LEU CG 1 1
19 21502 1 1 18 LEU H H -5.596 8.159 -3.338 1.00 . A A . 18 LEU H 1 1
19 21503 1 1 18 LEU HA H -4.794 5.519 -2.883 1.00 . A A . 18 LEU HA 1 1
19 21504 1 1 18 LEU HB2 H -3.624 8.074 -1.791 1.00 . A A . 18 LEU HB2 1 1
19 21505 1 1 18 LEU HB3 H -2.822 6.504 -1.785 1.00 . A A . 18 LEU HB3 1 1
19 21506 1 1 18 LEU HD11 H -1.163 8.454 -4.410 1.00 . A A . 18 LEU HD11 1 1
19 21507 1 1 18 LEU HD12 H -1.288 8.384 -2.653 1.00 . A A . 18 LEU HD12 1 1
19 21508 1 1 18 LEU HD13 H -2.308 9.496 -3.566 1.00 . A A . 18 LEU HD13 1 1
19 21509 1 1 18 LEU HD21 H -1.649 6.453 -5.107 1.00 . A A . 18 LEU HD21 1 1
19 21510 1 1 18 LEU HD22 H -3.127 5.577 -4.708 1.00 . A A . 18 LEU HD22 1 1
19 21511 1 1 18 LEU HD23 H -1.791 5.625 -3.557 1.00 . A A . 18 LEU HD23 1 1
19 21512 1 1 18 LEU HG H -3.681 7.816 -4.346 1.00 . A A . 18 LEU HG 1 1
19 21513 1 1 18 LEU N N -5.865 7.280 -3.000 1.00 . A A . 18 LEU N 1 1
19 21514 1 1 18 LEU O O -5.438 4.961 -0.528 1.00 . A A . 18 LEU O 1 1
19 21515 1 1 19 MET C C -6.890 5.809 1.417 1.00 . A A . 19 MET C 1 1
19 21516 1 1 19 MET CA C -5.951 7.002 1.275 1.00 . A A . 19 MET CA 1 1
19 21517 1 1 19 MET CB C -6.640 8.272 1.779 1.00 . A A . 19 MET CB 1 1
19 21518 1 1 19 MET CE C -6.832 11.517 3.287 1.00 . A A . 19 MET CE 1 1
19 21519 1 1 19 MET CG C -5.763 9.511 1.702 1.00 . A A . 19 MET CG 1 1
19 21520 1 1 19 MET H H -5.408 8.075 -0.467 1.00 . A A . 19 MET H 1 1
19 21521 1 1 19 MET HA H -5.068 6.823 1.870 1.00 . A A . 19 MET HA 1 1
19 21522 1 1 19 MET HB2 H -7.525 8.446 1.185 1.00 . A A . 19 MET HB2 1 1
19 21523 1 1 19 MET HB3 H -6.930 8.126 2.809 1.00 . A A . 19 MET HB3 1 1
19 21524 1 1 19 MET HE1 H -5.932 12.042 3.572 1.00 . A A . 19 MET HE1 1 1
19 21525 1 1 19 MET HE2 H -7.685 12.165 3.423 1.00 . A A . 19 MET HE2 1 1
19 21526 1 1 19 MET HE3 H -6.946 10.636 3.902 1.00 . A A . 19 MET HE3 1 1
19 21527 1 1 19 MET HG2 H -5.157 9.563 2.595 1.00 . A A . 19 MET HG2 1 1
19 21528 1 1 19 MET HG3 H -5.120 9.427 0.838 1.00 . A A . 19 MET HG3 1 1
19 21529 1 1 19 MET N N -5.529 7.170 -0.111 1.00 . A A . 19 MET N 1 1
19 21530 1 1 19 MET O O -6.618 4.880 2.177 1.00 . A A . 19 MET O 1 1
19 21531 1 1 19 MET SD S -6.720 11.032 1.566 1.00 . A A . 19 MET SD 1 1
19 21532 1 1 20 ASP C C -8.297 3.406 0.559 1.00 . A A . 20 ASP C 1 1
19 21533 1 1 20 ASP CA C -8.975 4.762 0.724 1.00 . A A . 20 ASP CA 1 1
19 21534 1 1 20 ASP CB C -10.029 4.956 -0.367 1.00 . A A . 20 ASP CB 1 1
19 21535 1 1 20 ASP CG C -11.126 3.913 -0.305 1.00 . A A . 20 ASP CG 1 1
19 21536 1 1 20 ASP H H -8.156 6.610 0.094 1.00 . A A . 20 ASP H 1 1
19 21537 1 1 20 ASP HA H -9.460 4.793 1.689 1.00 . A A . 20 ASP HA 1 1
19 21538 1 1 20 ASP HB2 H -10.479 5.932 -0.255 1.00 . A A . 20 ASP HB2 1 1
19 21539 1 1 20 ASP HB3 H -9.551 4.894 -1.334 1.00 . A A . 20 ASP HB3 1 1
19 21540 1 1 20 ASP N N -7.996 5.842 0.681 1.00 . A A . 20 ASP N 1 1
19 21541 1 1 20 ASP O O -8.568 2.470 1.311 1.00 . A A . 20 ASP O 1 1
19 21542 1 1 20 ASP OD1 O -11.819 3.841 0.732 1.00 . A A . 20 ASP OD1 1 1
19 21543 1 1 20 ASP OD2 O -11.293 3.168 -1.293 1.00 . A A . 20 ASP OD2 1 1
19 21544 1 1 21 GLU C C -6.057 1.525 0.578 1.00 . A A . 21 GLU C 1 1
19 21545 1 1 21 GLU CA C -6.700 2.065 -0.697 1.00 . A A . 21 GLU CA 1 1
19 21546 1 1 21 GLU CB C -5.630 2.285 -1.768 1.00 . A A . 21 GLU CB 1 1
19 21547 1 1 21 GLU CD C -7.055 1.792 -3.794 1.00 . A A . 21 GLU CD 1 1
19 21548 1 1 21 GLU CG C -6.183 2.808 -3.083 1.00 . A A . 21 GLU CG 1 1
19 21549 1 1 21 GLU H H -7.242 4.089 -0.997 1.00 . A A . 21 GLU H 1 1
19 21550 1 1 21 GLU HA H -7.415 1.342 -1.059 1.00 . A A . 21 GLU HA 1 1
19 21551 1 1 21 GLU HB2 H -4.907 2.996 -1.396 1.00 . A A . 21 GLU HB2 1 1
19 21552 1 1 21 GLU HB3 H -5.132 1.346 -1.959 1.00 . A A . 21 GLU HB3 1 1
19 21553 1 1 21 GLU HG2 H -6.774 3.690 -2.885 1.00 . A A . 21 GLU HG2 1 1
19 21554 1 1 21 GLU HG3 H -5.357 3.067 -3.729 1.00 . A A . 21 GLU HG3 1 1
19 21555 1 1 21 GLU N N -7.415 3.308 -0.432 1.00 . A A . 21 GLU N 1 1
19 21556 1 1 21 GLU O O -6.234 0.358 0.929 1.00 . A A . 21 GLU O 1 1
19 21557 1 1 21 GLU OE1 O -6.498 0.913 -4.486 1.00 . A A . 21 GLU OE1 1 1
19 21558 1 1 21 GLU OE2 O -8.294 1.875 -3.660 1.00 . A A . 21 GLU OE2 1 1
19 21559 1 1 22 VAL C C -5.626 1.390 3.494 1.00 . A A . 22 VAL C 1 1
19 21560 1 1 22 VAL CA C -4.640 1.993 2.500 1.00 . A A . 22 VAL CA 1 1
19 21561 1 1 22 VAL CB C -3.934 3.193 3.159 1.00 . A A . 22 VAL CB 1 1
19 21562 1 1 22 VAL CG1 C -3.300 2.782 4.479 1.00 . A A . 22 VAL CG1 1 1
19 21563 1 1 22 VAL CG2 C -2.893 3.780 2.217 1.00 . A A . 22 VAL CG2 1 1
19 21564 1 1 22 VAL H H -5.206 3.299 0.934 1.00 . A A . 22 VAL H 1 1
19 21565 1 1 22 VAL HA H -3.892 1.252 2.256 1.00 . A A . 22 VAL HA 1 1
19 21566 1 1 22 VAL HB H -4.674 3.953 3.362 1.00 . A A . 22 VAL HB 1 1
19 21567 1 1 22 VAL HG11 H -3.989 2.160 5.030 1.00 . A A . 22 VAL HG11 1 1
19 21568 1 1 22 VAL HG12 H -2.391 2.231 4.286 1.00 . A A . 22 VAL HG12 1 1
19 21569 1 1 22 VAL HG13 H -3.070 3.664 5.058 1.00 . A A . 22 VAL HG13 1 1
19 21570 1 1 22 VAL HG21 H -1.938 3.824 2.720 1.00 . A A . 22 VAL HG21 1 1
19 21571 1 1 22 VAL HG22 H -2.808 3.157 1.339 1.00 . A A . 22 VAL HG22 1 1
19 21572 1 1 22 VAL HG23 H -3.192 4.775 1.924 1.00 . A A . 22 VAL HG23 1 1
19 21573 1 1 22 VAL N N -5.309 2.382 1.265 1.00 . A A . 22 VAL N 1 1
19 21574 1 1 22 VAL O O -5.287 0.477 4.248 1.00 . A A . 22 VAL O 1 1
19 21575 1 1 23 THR C C -8.436 0.075 3.925 1.00 . A A . 23 THR C 1 1
19 21576 1 1 23 THR CA C -7.889 1.419 4.391 1.00 . A A . 23 THR CA 1 1
19 21577 1 1 23 THR CB C -9.052 2.423 4.503 1.00 . A A . 23 THR CB 1 1
19 21578 1 1 23 THR CG2 C -10.173 1.858 5.361 1.00 . A A . 23 THR CG2 1 1
19 21579 1 1 23 THR H H -7.061 2.632 2.866 1.00 . A A . 23 THR H 1 1
19 21580 1 1 23 THR HA H -7.449 1.299 5.371 1.00 . A A . 23 THR HA 1 1
19 21581 1 1 23 THR HB H -9.438 2.615 3.512 1.00 . A A . 23 THR HB 1 1
19 21582 1 1 23 THR HG1 H -7.823 3.480 5.627 1.00 . A A . 23 THR HG1 1 1
19 21583 1 1 23 THR HG21 H -10.327 0.818 5.114 1.00 . A A . 23 THR HG21 1 1
19 21584 1 1 23 THR HG22 H -11.082 2.410 5.175 1.00 . A A . 23 THR HG22 1 1
19 21585 1 1 23 THR HG23 H -9.907 1.944 6.404 1.00 . A A . 23 THR HG23 1 1
19 21586 1 1 23 THR N N -6.852 1.906 3.490 1.00 . A A . 23 THR N 1 1
19 21587 1 1 23 THR O O -8.330 -0.929 4.631 1.00 . A A . 23 THR O 1 1
19 21588 1 1 23 THR OG1 O -8.585 3.653 5.069 1.00 . A A . 23 THR OG1 1 1
19 21589 1 1 24 LYS C C -8.572 -2.302 2.226 1.00 . A A . 24 LYS C 1 1
19 21590 1 1 24 LYS CA C -9.583 -1.161 2.170 1.00 . A A . 24 LYS CA 1 1
19 21591 1 1 24 LYS CB C -10.023 -0.926 0.723 1.00 . A A . 24 LYS CB 1 1
19 21592 1 1 24 LYS CD C -11.375 -1.915 -1.148 1.00 . A A . 24 LYS CD 1 1
19 21593 1 1 24 LYS CE C -10.644 -1.438 -2.394 1.00 . A A . 24 LYS CE 1 1
19 21594 1 1 24 LYS CG C -10.410 -2.199 -0.010 1.00 . A A . 24 LYS CG 1 1
19 21595 1 1 24 LYS H H -9.075 0.893 2.217 1.00 . A A . 24 LYS H 1 1
19 21596 1 1 24 LYS HA H -10.446 -1.431 2.760 1.00 . A A . 24 LYS HA 1 1
19 21597 1 1 24 LYS HB2 H -10.874 -0.261 0.722 1.00 . A A . 24 LYS HB2 1 1
19 21598 1 1 24 LYS HB3 H -9.211 -0.458 0.184 1.00 . A A . 24 LYS HB3 1 1
19 21599 1 1 24 LYS HD2 H -11.915 -2.820 -1.386 1.00 . A A . 24 LYS HD2 1 1
19 21600 1 1 24 LYS HD3 H -12.072 -1.150 -0.836 1.00 . A A . 24 LYS HD3 1 1
19 21601 1 1 24 LYS HE2 H -9.793 -2.080 -2.563 1.00 . A A . 24 LYS HE2 1 1
19 21602 1 1 24 LYS HE3 H -11.316 -1.502 -3.236 1.00 . A A . 24 LYS HE3 1 1
19 21603 1 1 24 LYS HG2 H -9.519 -2.656 -0.413 1.00 . A A . 24 LYS HG2 1 1
19 21604 1 1 24 LYS HG3 H -10.880 -2.876 0.689 1.00 . A A . 24 LYS HG3 1 1
19 21605 1 1 24 LYS HZ1 H -9.135 0.005 -2.336 1.00 . A A . 24 LYS HZ1 1 1
19 21606 1 1 24 LYS HZ2 H -10.449 0.348 -1.329 1.00 . A A . 24 LYS HZ2 1 1
19 21607 1 1 24 LYS HZ3 H -10.588 0.560 -3.001 1.00 . A A . 24 LYS HZ3 1 1
19 21608 1 1 24 LYS N N -9.021 0.061 2.732 1.00 . A A . 24 LYS N 1 1
19 21609 1 1 24 LYS NZ N -10.171 -0.033 -2.255 1.00 . A A . 24 LYS NZ 1 1
19 21610 1 1 24 LYS O O -8.837 -3.349 2.814 1.00 . A A . 24 LYS O 1 1
19 21611 1 1 25 GLN C C -6.258 -3.802 2.943 1.00 . A A . 25 GLN C 1 1
19 21612 1 1 25 GLN CA C -6.362 -3.100 1.593 1.00 . A A . 25 GLN CA 1 1
19 21613 1 1 25 GLN CB C -5.019 -2.463 1.232 1.00 . A A . 25 GLN CB 1 1
19 21614 1 1 25 GLN CD C -4.483 -4.310 -0.407 1.00 . A A . 25 GLN CD 1 1
19 21615 1 1 25 GLN CG C -3.982 -3.464 0.746 1.00 . A A . 25 GLN CG 1 1
19 21616 1 1 25 GLN H H -7.260 -1.233 1.160 1.00 . A A . 25 GLN H 1 1
19 21617 1 1 25 GLN HA H -6.618 -3.830 0.840 1.00 . A A . 25 GLN HA 1 1
19 21618 1 1 25 GLN HB2 H -5.178 -1.735 0.451 1.00 . A A . 25 GLN HB2 1 1
19 21619 1 1 25 GLN HB3 H -4.624 -1.964 2.104 1.00 . A A . 25 GLN HB3 1 1
19 21620 1 1 25 GLN HE21 H -3.512 -5.894 0.300 1.00 . A A . 25 GLN HE21 1 1
19 21621 1 1 25 GLN HE22 H -4.402 -6.149 -1.158 1.00 . A A . 25 GLN HE22 1 1
19 21622 1 1 25 GLN HG2 H -3.104 -2.925 0.422 1.00 . A A . 25 GLN HG2 1 1
19 21623 1 1 25 GLN HG3 H -3.720 -4.117 1.566 1.00 . A A . 25 GLN HG3 1 1
19 21624 1 1 25 GLN N N -7.413 -2.089 1.612 1.00 . A A . 25 GLN N 1 1
19 21625 1 1 25 GLN NE2 N -4.093 -5.579 -0.424 1.00 . A A . 25 GLN NE2 1 1
19 21626 1 1 25 GLN O O -6.250 -5.031 3.016 1.00 . A A . 25 GLN O 1 1
19 21627 1 1 25 GLN OE1 O -5.213 -3.829 -1.274 1.00 . A A . 25 GLN OE1 1 1
19 21628 1 1 26 GLY C C -7.174 -4.584 5.633 1.00 . A A . 26 GLY C 1 1
19 21629 1 1 26 GLY CA C -6.077 -3.578 5.344 1.00 . A A . 26 GLY CA 1 1
19 21630 1 1 26 GLY H H -6.191 -2.041 3.892 1.00 . A A . 26 GLY H 1 1
19 21631 1 1 26 GLY HA2 H -5.120 -4.067 5.443 1.00 . A A . 26 GLY HA2 1 1
19 21632 1 1 26 GLY HA3 H -6.139 -2.778 6.066 1.00 . A A . 26 GLY HA3 1 1
19 21633 1 1 26 GLY N N -6.180 -3.014 4.010 1.00 . A A . 26 GLY N 1 1
19 21634 1 1 26 GLY O O -6.904 -5.689 6.101 1.00 . A A . 26 GLY O 1 1
19 21635 1 1 27 ASN C C -9.391 -6.398 4.849 1.00 . A A . 27 ASN C 1 1
19 21636 1 1 27 ASN CA C -9.558 -5.076 5.592 1.00 . A A . 27 ASN CA 1 1
19 21637 1 1 27 ASN CB C -10.852 -4.390 5.151 1.00 . A A . 27 ASN CB 1 1
19 21638 1 1 27 ASN CG C -10.934 -2.951 5.624 1.00 . A A . 27 ASN CG 1 1
19 21639 1 1 27 ASN H H -8.568 -3.306 4.984 1.00 . A A . 27 ASN H 1 1
19 21640 1 1 27 ASN HA H -9.609 -5.275 6.651 1.00 . A A . 27 ASN HA 1 1
19 21641 1 1 27 ASN HB2 H -10.908 -4.398 4.072 1.00 . A A . 27 ASN HB2 1 1
19 21642 1 1 27 ASN HB3 H -11.695 -4.931 5.555 1.00 . A A . 27 ASN HB3 1 1
19 21643 1 1 27 ASN HD21 H -12.182 -2.509 4.139 1.00 . A A . 27 ASN HD21 1 1
19 21644 1 1 27 ASN HD22 H -11.781 -1.204 5.199 1.00 . A A . 27 ASN HD22 1 1
19 21645 1 1 27 ASN N N -8.416 -4.200 5.356 1.00 . A A . 27 ASN N 1 1
19 21646 1 1 27 ASN ND2 N -11.711 -2.139 4.916 1.00 . A A . 27 ASN ND2 1 1
19 21647 1 1 27 ASN O O -9.595 -7.471 5.418 1.00 . A A . 27 ASN O 1 1
19 21648 1 1 27 ASN OD1 O -10.306 -2.574 6.613 1.00 . A A . 27 ASN OD1 1 1
19 21649 1 1 28 ILE C C -7.877 -8.487 3.434 1.00 . A A . 28 ILE C 1 1
19 21650 1 1 28 ILE CA C -8.824 -7.502 2.757 1.00 . A A . 28 ILE CA 1 1
19 21651 1 1 28 ILE CB C -8.266 -7.143 1.367 1.00 . A A . 28 ILE CB 1 1
19 21652 1 1 28 ILE CD1 C -8.768 -5.811 -0.743 1.00 . A A . 28 ILE CD1 1 1
19 21653 1 1 28 ILE CG1 C -9.300 -6.346 0.569 1.00 . A A . 28 ILE CG1 1 1
19 21654 1 1 28 ILE CG2 C -7.866 -8.403 0.615 1.00 . A A . 28 ILE CG2 1 1
19 21655 1 1 28 ILE H H -8.872 -5.429 3.179 1.00 . A A . 28 ILE H 1 1
19 21656 1 1 28 ILE HA H -9.786 -7.977 2.625 1.00 . A A . 28 ILE HA 1 1
19 21657 1 1 28 ILE HB H -7.383 -6.538 1.504 1.00 . A A . 28 ILE HB 1 1
19 21658 1 1 28 ILE HD11 H -7.968 -5.112 -0.550 1.00 . A A . 28 ILE HD11 1 1
19 21659 1 1 28 ILE HD12 H -8.397 -6.629 -1.341 1.00 . A A . 28 ILE HD12 1 1
19 21660 1 1 28 ILE HD13 H -9.564 -5.308 -1.275 1.00 . A A . 28 ILE HD13 1 1
19 21661 1 1 28 ILE HG12 H -10.144 -6.980 0.350 1.00 . A A . 28 ILE HG12 1 1
19 21662 1 1 28 ILE HG13 H -9.630 -5.505 1.161 1.00 . A A . 28 ILE HG13 1 1
19 21663 1 1 28 ILE HG21 H -6.789 -8.456 0.548 1.00 . A A . 28 ILE HG21 1 1
19 21664 1 1 28 ILE HG22 H -8.235 -9.270 1.143 1.00 . A A . 28 ILE HG22 1 1
19 21665 1 1 28 ILE HG23 H -8.287 -8.380 -0.378 1.00 . A A . 28 ILE HG23 1 1
19 21666 1 1 28 ILE N N -9.020 -6.313 3.576 1.00 . A A . 28 ILE N 1 1
19 21667 1 1 28 ILE O O -8.251 -9.622 3.730 1.00 . A A . 28 ILE O 1 1
19 21668 1 1 29 VAL C C -6.238 -9.628 5.516 1.00 . A A . 29 VAL C 1 1
19 21669 1 1 29 VAL CA C -5.646 -8.885 4.323 1.00 . A A . 29 VAL CA 1 1
19 21670 1 1 29 VAL CB C -4.438 -8.056 4.797 1.00 . A A . 29 VAL CB 1 1
19 21671 1 1 29 VAL CG1 C -3.458 -8.930 5.564 1.00 . A A . 29 VAL CG1 1 1
19 21672 1 1 29 VAL CG2 C -3.755 -7.387 3.614 1.00 . A A . 29 VAL CG2 1 1
19 21673 1 1 29 VAL H H -6.408 -7.130 3.418 1.00 . A A . 29 VAL H 1 1
19 21674 1 1 29 VAL HA H -5.299 -9.607 3.598 1.00 . A A . 29 VAL HA 1 1
19 21675 1 1 29 VAL HB H -4.795 -7.284 5.463 1.00 . A A . 29 VAL HB 1 1
19 21676 1 1 29 VAL HG11 H -3.725 -8.936 6.611 1.00 . A A . 29 VAL HG11 1 1
19 21677 1 1 29 VAL HG12 H -3.494 -9.938 5.176 1.00 . A A . 29 VAL HG12 1 1
19 21678 1 1 29 VAL HG13 H -2.459 -8.536 5.451 1.00 . A A . 29 VAL HG13 1 1
19 21679 1 1 29 VAL HG21 H -4.481 -7.203 2.836 1.00 . A A . 29 VAL HG21 1 1
19 21680 1 1 29 VAL HG22 H -3.322 -6.449 3.931 1.00 . A A . 29 VAL HG22 1 1
19 21681 1 1 29 VAL HG23 H -2.976 -8.032 3.235 1.00 . A A . 29 VAL HG23 1 1
19 21682 1 1 29 VAL N N -6.647 -8.044 3.678 1.00 . A A . 29 VAL N 1 1
19 21683 1 1 29 VAL O O -6.053 -10.836 5.662 1.00 . A A . 29 VAL O 1 1
19 21684 1 1 30 ARG C C -8.453 -10.672 7.164 1.00 . A A . 30 ARG C 1 1
19 21685 1 1 30 ARG CA C -7.571 -9.486 7.547 1.00 . A A . 30 ARG CA 1 1
19 21686 1 1 30 ARG CB C -8.402 -8.439 8.290 1.00 . A A . 30 ARG CB 1 1
19 21687 1 1 30 ARG CD C -10.584 -9.446 9.025 1.00 . A A . 30 ARG CD 1 1
19 21688 1 1 30 ARG CG C -9.194 -9.005 9.457 1.00 . A A . 30 ARG CG 1 1
19 21689 1 1 30 ARG CZ C -11.787 -9.649 11.159 1.00 . A A . 30 ARG CZ 1 1
19 21690 1 1 30 ARG H H -7.064 -7.938 6.195 1.00 . A A . 30 ARG H 1 1
19 21691 1 1 30 ARG HA H -6.782 -9.834 8.196 1.00 . A A . 30 ARG HA 1 1
19 21692 1 1 30 ARG HB2 H -7.740 -7.675 8.670 1.00 . A A . 30 ARG HB2 1 1
19 21693 1 1 30 ARG HB3 H -9.096 -7.989 7.596 1.00 . A A . 30 ARG HB3 1 1
19 21694 1 1 30 ARG HD2 H -11.168 -8.569 8.789 1.00 . A A . 30 ARG HD2 1 1
19 21695 1 1 30 ARG HD3 H -10.493 -10.065 8.145 1.00 . A A . 30 ARG HD3 1 1
19 21696 1 1 30 ARG HE H -11.341 -11.173 9.952 1.00 . A A . 30 ARG HE 1 1
19 21697 1 1 30 ARG HG2 H -8.667 -9.858 9.858 1.00 . A A . 30 ARG HG2 1 1
19 21698 1 1 30 ARG HG3 H -9.287 -8.246 10.219 1.00 . A A . 30 ARG HG3 1 1
19 21699 1 1 30 ARG HH11 H -11.246 -7.767 10.664 1.00 . A A . 30 ARG HH11 1 1
19 21700 1 1 30 ARG HH12 H -12.095 -7.924 12.166 1.00 . A A . 30 ARG HH12 1 1
19 21701 1 1 30 ARG HH21 H -12.460 -11.393 11.928 1.00 . A A . 30 ARG HH21 1 1
19 21702 1 1 30 ARG HH22 H -12.784 -9.987 12.884 1.00 . A A . 30 ARG HH22 1 1
19 21703 1 1 30 ARG N N -6.952 -8.897 6.366 1.00 . A A . 30 ARG N 1 1
19 21704 1 1 30 ARG NE N -11.267 -10.204 10.069 1.00 . A A . 30 ARG NE 1 1
19 21705 1 1 30 ARG NH1 N -11.702 -8.339 11.345 1.00 . A A . 30 ARG NH1 1 1
19 21706 1 1 30 ARG NH2 N -12.394 -10.405 12.065 1.00 . A A . 30 ARG NH2 1 1
19 21707 1 1 30 ARG O O -8.377 -11.736 7.777 1.00 . A A . 30 ARG O 1 1
19 21708 1 1 31 GLU C C -9.395 -12.752 5.221 1.00 . A A . 31 GLU C 1 1
19 21709 1 1 31 GLU CA C -10.184 -11.532 5.685 1.00 . A A . 31 GLU CA 1 1
19 21710 1 1 31 GLU CB C -11.066 -11.017 4.546 1.00 . A A . 31 GLU CB 1 1
19 21711 1 1 31 GLU CD C -11.882 -8.821 5.491 1.00 . A A . 31 GLU CD 1 1
19 21712 1 1 31 GLU CG C -12.264 -10.211 5.021 1.00 . A A . 31 GLU CG 1 1
19 21713 1 1 31 GLU H H -9.301 -9.607 5.699 1.00 . A A . 31 GLU H 1 1
19 21714 1 1 31 GLU HA H -10.813 -11.819 6.514 1.00 . A A . 31 GLU HA 1 1
19 21715 1 1 31 GLU HB2 H -10.470 -10.391 3.899 1.00 . A A . 31 GLU HB2 1 1
19 21716 1 1 31 GLU HB3 H -11.430 -11.862 3.980 1.00 . A A . 31 GLU HB3 1 1
19 21717 1 1 31 GLU HG2 H -12.965 -10.118 4.205 1.00 . A A . 31 GLU HG2 1 1
19 21718 1 1 31 GLU HG3 H -12.733 -10.736 5.840 1.00 . A A . 31 GLU HG3 1 1
19 21719 1 1 31 GLU N N -9.288 -10.478 6.148 1.00 . A A . 31 GLU N 1 1
19 21720 1 1 31 GLU O O -9.791 -13.892 5.467 1.00 . A A . 31 GLU O 1 1
19 21721 1 1 31 GLU OE1 O -11.291 -8.707 6.585 1.00 . A A . 31 GLU OE1 1 1
19 21722 1 1 31 GLU OE2 O -12.174 -7.847 4.765 1.00 . A A . 31 GLU OE2 1 1
19 21723 1 1 32 LEU C C -6.756 -14.325 5.196 1.00 . A A . 32 LEU C 1 1
19 21724 1 1 32 LEU CA C -7.431 -13.583 4.046 1.00 . A A . 32 LEU CA 1 1
19 21725 1 1 32 LEU CB C -6.373 -13.027 3.092 1.00 . A A . 32 LEU CB 1 1
19 21726 1 1 32 LEU CD1 C -5.713 -11.499 1.217 1.00 . A A . 32 LEU CD1 1 1
19 21727 1 1 32 LEU CD2 C -7.884 -12.736 1.113 1.00 . A A . 32 LEU CD2 1 1
19 21728 1 1 32 LEU CG C -6.876 -12.053 2.026 1.00 . A A . 32 LEU CG 1 1
19 21729 1 1 32 LEU H H -8.013 -11.576 4.382 1.00 . A A . 32 LEU H 1 1
19 21730 1 1 32 LEU HA H -8.061 -14.275 3.508 1.00 . A A . 32 LEU HA 1 1
19 21731 1 1 32 LEU HB2 H -5.631 -12.513 3.685 1.00 . A A . 32 LEU HB2 1 1
19 21732 1 1 32 LEU HB3 H -5.911 -13.863 2.587 1.00 . A A . 32 LEU HB3 1 1
19 21733 1 1 32 LEU HD11 H -4.801 -11.995 1.512 1.00 . A A . 32 LEU HD11 1 1
19 21734 1 1 32 LEU HD12 H -5.621 -10.439 1.400 1.00 . A A . 32 LEU HD12 1 1
19 21735 1 1 32 LEU HD13 H -5.893 -11.669 0.166 1.00 . A A . 32 LEU HD13 1 1
19 21736 1 1 32 LEU HD21 H -8.868 -12.674 1.555 1.00 . A A . 32 LEU HD21 1 1
19 21737 1 1 32 LEU HD22 H -7.611 -13.774 0.988 1.00 . A A . 32 LEU HD22 1 1
19 21738 1 1 32 LEU HD23 H -7.889 -12.246 0.151 1.00 . A A . 32 LEU HD23 1 1
19 21739 1 1 32 LEU HG H -7.371 -11.223 2.510 1.00 . A A . 32 LEU HG 1 1
19 21740 1 1 32 LEU N N -8.277 -12.505 4.547 1.00 . A A . 32 LEU N 1 1
19 21741 1 1 32 LEU O O -6.766 -15.555 5.246 1.00 . A A . 32 LEU O 1 1
19 21742 1 1 33 LYS C C -6.489 -14.871 8.179 1.00 . A A . 33 LYS C 1 1
19 21743 1 1 33 LYS CA C -5.496 -14.152 7.271 1.00 . A A . 33 LYS CA 1 1
19 21744 1 1 33 LYS CB C -4.760 -13.066 8.060 1.00 . A A . 33 LYS CB 1 1
19 21745 1 1 33 LYS CD C -2.636 -11.727 8.121 1.00 . A A . 33 LYS CD 1 1
19 21746 1 1 33 LYS CE C -1.356 -11.484 7.335 1.00 . A A . 33 LYS CE 1 1
19 21747 1 1 33 LYS CG C -3.727 -12.313 7.241 1.00 . A A . 33 LYS CG 1 1
19 21748 1 1 33 LYS H H -6.199 -12.592 6.024 1.00 . A A . 33 LYS H 1 1
19 21749 1 1 33 LYS HA H -4.777 -14.869 6.905 1.00 . A A . 33 LYS HA 1 1
19 21750 1 1 33 LYS HB2 H -5.483 -12.355 8.431 1.00 . A A . 33 LYS HB2 1 1
19 21751 1 1 33 LYS HB3 H -4.257 -13.526 8.899 1.00 . A A . 33 LYS HB3 1 1
19 21752 1 1 33 LYS HD2 H -2.979 -10.788 8.528 1.00 . A A . 33 LYS HD2 1 1
19 21753 1 1 33 LYS HD3 H -2.427 -12.416 8.927 1.00 . A A . 33 LYS HD3 1 1
19 21754 1 1 33 LYS HE2 H -1.011 -12.425 6.934 1.00 . A A . 33 LYS HE2 1 1
19 21755 1 1 33 LYS HE3 H -1.572 -10.805 6.523 1.00 . A A . 33 LYS HE3 1 1
19 21756 1 1 33 LYS HG2 H -3.277 -12.992 6.532 1.00 . A A . 33 LYS HG2 1 1
19 21757 1 1 33 LYS HG3 H -4.219 -11.509 6.710 1.00 . A A . 33 LYS HG3 1 1
19 21758 1 1 33 LYS HZ1 H 0.630 -11.337 7.962 1.00 . A A . 33 LYS HZ1 1 1
19 21759 1 1 33 LYS HZ2 H -0.498 -11.060 9.191 1.00 . A A . 33 LYS HZ2 1 1
19 21760 1 1 33 LYS HZ3 H -0.216 -9.873 8.020 1.00 . A A . 33 LYS HZ3 1 1
19 21761 1 1 33 LYS N N -6.173 -13.568 6.119 1.00 . A A . 33 LYS N 1 1
19 21762 1 1 33 LYS NZ N -0.285 -10.897 8.187 1.00 . A A . 33 LYS NZ 1 1
19 21763 1 1 33 LYS O O -6.114 -15.759 8.944 1.00 . A A . 33 LYS O 1 1
19 21764 1 1 34 ALA C C -9.492 -16.223 8.143 1.00 . A A . 34 ALA C 1 1
19 21765 1 1 34 ALA CA C -8.803 -15.092 8.898 1.00 . A A . 34 ALA CA 1 1
19 21766 1 1 34 ALA CB C -9.819 -14.043 9.324 1.00 . A A . 34 ALA CB 1 1
19 21767 1 1 34 ALA H H -7.993 -13.768 7.459 1.00 . A A . 34 ALA H 1 1
19 21768 1 1 34 ALA HA H -8.343 -15.494 9.789 1.00 . A A . 34 ALA HA 1 1
19 21769 1 1 34 ALA HB1 H -9.351 -13.069 9.328 1.00 . A A . 34 ALA HB1 1 1
19 21770 1 1 34 ALA HB2 H -10.647 -14.041 8.630 1.00 . A A . 34 ALA HB2 1 1
19 21771 1 1 34 ALA HB3 H -10.180 -14.273 10.315 1.00 . A A . 34 ALA HB3 1 1
19 21772 1 1 34 ALA N N -7.756 -14.482 8.087 1.00 . A A . 34 ALA N 1 1
19 21773 1 1 34 ALA O O -10.179 -17.051 8.741 1.00 . A A . 34 ALA O 1 1
19 21774 1 1 35 GLN C C -8.850 -18.240 5.455 1.00 . A A . 35 GLN C 1 1
19 21775 1 1 35 GLN CA C -9.909 -17.283 5.993 1.00 . A A . 35 GLN CA 1 1
19 21776 1 1 35 GLN CB C -10.673 -16.644 4.831 1.00 . A A . 35 GLN CB 1 1
19 21777 1 1 35 GLN CD C -12.931 -15.782 4.095 1.00 . A A . 35 GLN CD 1 1
19 21778 1 1 35 GLN CG C -11.970 -15.972 5.252 1.00 . A A . 35 GLN CG 1 1
19 21779 1 1 35 GLN H H -8.745 -15.565 6.410 1.00 . A A . 35 GLN H 1 1
19 21780 1 1 35 GLN HA H -10.602 -17.840 6.604 1.00 . A A . 35 GLN HA 1 1
19 21781 1 1 35 GLN HB2 H -10.042 -15.901 4.367 1.00 . A A . 35 GLN HB2 1 1
19 21782 1 1 35 GLN HB3 H -10.908 -17.409 4.106 1.00 . A A . 35 GLN HB3 1 1
19 21783 1 1 35 GLN HE21 H -12.320 -13.904 3.865 1.00 . A A . 35 GLN HE21 1 1
19 21784 1 1 35 GLN HE22 H -13.543 -14.436 2.767 1.00 . A A . 35 GLN HE22 1 1
19 21785 1 1 35 GLN HG2 H -12.450 -16.584 6.002 1.00 . A A . 35 GLN HG2 1 1
19 21786 1 1 35 GLN HG3 H -11.739 -15.005 5.673 1.00 . A A . 35 GLN HG3 1 1
19 21787 1 1 35 GLN N N -9.304 -16.252 6.828 1.00 . A A . 35 GLN N 1 1
19 21788 1 1 35 GLN NE2 N -12.932 -14.586 3.517 1.00 . A A . 35 GLN NE2 1 1
19 21789 1 1 35 GLN O O -9.101 -18.997 4.518 1.00 . A A . 35 GLN O 1 1
19 21790 1 1 35 GLN OE1 O -13.664 -16.699 3.725 1.00 . A A . 35 GLN OE1 1 1
19 21791 1 1 36 LYS C C -6.467 -19.121 4.117 1.00 . A A . 36 LYS C 1 1
19 21792 1 1 36 LYS CA C -6.567 -19.064 5.638 1.00 . A A . 36 LYS CA 1 1
19 21793 1 1 36 LYS CB C -6.758 -20.474 6.201 1.00 . A A . 36 LYS CB 1 1
19 21794 1 1 36 LYS CD C -6.386 -21.924 8.218 1.00 . A A . 36 LYS CD 1 1
19 21795 1 1 36 LYS CE C -7.534 -22.897 7.994 1.00 . A A . 36 LYS CE 1 1
19 21796 1 1 36 LYS CG C -6.732 -20.532 7.718 1.00 . A A . 36 LYS CG 1 1
19 21797 1 1 36 LYS H H -7.526 -17.574 6.797 1.00 . A A . 36 LYS H 1 1
19 21798 1 1 36 LYS HA H -5.651 -18.649 6.031 1.00 . A A . 36 LYS HA 1 1
19 21799 1 1 36 LYS HB2 H -7.709 -20.858 5.863 1.00 . A A . 36 LYS HB2 1 1
19 21800 1 1 36 LYS HB3 H -5.969 -21.109 5.824 1.00 . A A . 36 LYS HB3 1 1
19 21801 1 1 36 LYS HD2 H -5.517 -22.283 7.686 1.00 . A A . 36 LYS HD2 1 1
19 21802 1 1 36 LYS HD3 H -6.169 -21.874 9.275 1.00 . A A . 36 LYS HD3 1 1
19 21803 1 1 36 LYS HE2 H -8.230 -22.808 8.814 1.00 . A A . 36 LYS HE2 1 1
19 21804 1 1 36 LYS HE3 H -8.031 -22.641 7.071 1.00 . A A . 36 LYS HE3 1 1
19 21805 1 1 36 LYS HG2 H -5.992 -19.836 8.084 1.00 . A A . 36 LYS HG2 1 1
19 21806 1 1 36 LYS HG3 H -7.706 -20.255 8.097 1.00 . A A . 36 LYS HG3 1 1
19 21807 1 1 36 LYS HZ1 H -6.743 -24.631 8.850 1.00 . A A . 36 LYS HZ1 1 1
19 21808 1 1 36 LYS HZ2 H -6.262 -24.377 7.249 1.00 . A A . 36 LYS HZ2 1 1
19 21809 1 1 36 LYS HZ3 H -7.827 -24.925 7.585 1.00 . A A . 36 LYS HZ3 1 1
19 21810 1 1 36 LYS N N -7.665 -18.200 6.055 1.00 . A A . 36 LYS N 1 1
19 21811 1 1 36 LYS NZ N -7.059 -24.306 7.914 1.00 . A A . 36 LYS NZ 1 1
19 21812 1 1 36 LYS O O -6.005 -20.113 3.553 1.00 . A A . 36 LYS O 1 1
19 21813 1 1 37 ALA C C -5.520 -18.478 1.469 1.00 . A A . 37 ALA C 1 1
19 21814 1 1 37 ALA CA C -6.859 -17.980 2.004 1.00 . A A . 37 ALA CA 1 1
19 21815 1 1 37 ALA CB C -7.118 -16.555 1.538 1.00 . A A . 37 ALA CB 1 1
19 21816 1 1 37 ALA H H -7.260 -17.293 3.964 1.00 . A A . 37 ALA H 1 1
19 21817 1 1 37 ALA HA H -7.646 -18.609 1.615 1.00 . A A . 37 ALA HA 1 1
19 21818 1 1 37 ALA HB1 H -6.739 -16.431 0.534 1.00 . A A . 37 ALA HB1 1 1
19 21819 1 1 37 ALA HB2 H -8.180 -16.361 1.548 1.00 . A A . 37 ALA HB2 1 1
19 21820 1 1 37 ALA HB3 H -6.618 -15.864 2.199 1.00 . A A . 37 ALA HB3 1 1
19 21821 1 1 37 ALA N N -6.902 -18.052 3.459 1.00 . A A . 37 ALA N 1 1
19 21822 1 1 37 ALA O O -4.528 -18.521 2.197 1.00 . A A . 37 ALA O 1 1
19 21823 1 1 38 ASP C C -3.140 -18.350 -0.272 1.00 . A A . 38 ASP C 1 1
19 21824 1 1 38 ASP CA C -4.282 -19.349 -0.436 1.00 . A A . 38 ASP CA 1 1
19 21825 1 1 38 ASP CB C -4.527 -19.622 -1.921 1.00 . A A . 38 ASP CB 1 1
19 21826 1 1 38 ASP CG C -3.543 -20.621 -2.496 1.00 . A A . 38 ASP CG 1 1
19 21827 1 1 38 ASP H H -6.323 -18.796 -0.333 1.00 . A A . 38 ASP H 1 1
19 21828 1 1 38 ASP HA H -4.008 -20.273 0.050 1.00 . A A . 38 ASP HA 1 1
19 21829 1 1 38 ASP HB2 H -5.526 -20.015 -2.048 1.00 . A A . 38 ASP HB2 1 1
19 21830 1 1 38 ASP HB3 H -4.436 -18.696 -2.470 1.00 . A A . 38 ASP HB3 1 1
19 21831 1 1 38 ASP N N -5.500 -18.854 0.196 1.00 . A A . 38 ASP N 1 1
19 21832 1 1 38 ASP O O -3.327 -17.144 -0.433 1.00 . A A . 38 ASP O 1 1
19 21833 1 1 38 ASP OD1 O -2.324 -20.355 -2.437 1.00 . A A . 38 ASP OD1 1 1
19 21834 1 1 38 ASP OD2 O -3.991 -21.669 -3.005 1.00 . A A . 38 ASP OD2 1 1
19 21835 1 1 39 LYS C C -0.529 -17.158 -0.998 1.00 . A A . 39 LYS C 1 1
19 21836 1 1 39 LYS CA C -0.783 -18.016 0.237 1.00 . A A . 39 LYS CA 1 1
19 21837 1 1 39 LYS CB C 0.447 -18.875 0.537 1.00 . A A . 39 LYS CB 1 1
19 21838 1 1 39 LYS CD C 1.868 -19.913 2.329 1.00 . A A . 39 LYS CD 1 1
19 21839 1 1 39 LYS CE C 2.000 -20.122 3.830 1.00 . A A . 39 LYS CE 1 1
19 21840 1 1 39 LYS CG C 0.482 -19.414 1.956 1.00 . A A . 39 LYS CG 1 1
19 21841 1 1 39 LYS H H -1.870 -19.831 0.165 1.00 . A A . 39 LYS H 1 1
19 21842 1 1 39 LYS HA H -0.972 -17.367 1.079 1.00 . A A . 39 LYS HA 1 1
19 21843 1 1 39 LYS HB2 H 0.461 -19.713 -0.145 1.00 . A A . 39 LYS HB2 1 1
19 21844 1 1 39 LYS HB3 H 1.335 -18.279 0.378 1.00 . A A . 39 LYS HB3 1 1
19 21845 1 1 39 LYS HD2 H 2.051 -20.852 1.829 1.00 . A A . 39 LYS HD2 1 1
19 21846 1 1 39 LYS HD3 H 2.601 -19.185 2.011 1.00 . A A . 39 LYS HD3 1 1
19 21847 1 1 39 LYS HE2 H 3.033 -19.984 4.111 1.00 . A A . 39 LYS HE2 1 1
19 21848 1 1 39 LYS HE3 H 1.388 -19.390 4.337 1.00 . A A . 39 LYS HE3 1 1
19 21849 1 1 39 LYS HG2 H 0.199 -18.626 2.638 1.00 . A A . 39 LYS HG2 1 1
19 21850 1 1 39 LYS HG3 H -0.219 -20.233 2.038 1.00 . A A . 39 LYS HG3 1 1
19 21851 1 1 39 LYS HZ1 H 0.842 -21.420 4.987 1.00 . A A . 39 LYS HZ1 1 1
19 21852 1 1 39 LYS HZ2 H 2.375 -22.025 4.604 1.00 . A A . 39 LYS HZ2 1 1
19 21853 1 1 39 LYS HZ3 H 1.161 -21.992 3.427 1.00 . A A . 39 LYS HZ3 1 1
19 21854 1 1 39 LYS N N -1.957 -18.861 0.051 1.00 . A A . 39 LYS N 1 1
19 21855 1 1 39 LYS NZ N 1.564 -21.485 4.241 1.00 . A A . 39 LYS NZ 1 1
19 21856 1 1 39 LYS O O -0.186 -15.981 -0.888 1.00 . A A . 39 LYS O 1 1
19 21857 1 1 40 ASN C C -1.430 -15.847 -3.541 1.00 . A A . 40 ASN C 1 1
19 21858 1 1 40 ASN CA C -0.490 -17.044 -3.429 1.00 . A A . 40 ASN CA 1 1
19 21859 1 1 40 ASN CB C -0.704 -17.986 -4.615 1.00 . A A . 40 ASN CB 1 1
19 21860 1 1 40 ASN CG C -1.187 -17.257 -5.854 1.00 . A A . 40 ASN CG 1 1
19 21861 1 1 40 ASN H H -0.974 -18.695 -2.196 1.00 . A A . 40 ASN H 1 1
19 21862 1 1 40 ASN HA H 0.529 -16.689 -3.442 1.00 . A A . 40 ASN HA 1 1
19 21863 1 1 40 ASN HB2 H 0.230 -18.476 -4.850 1.00 . A A . 40 ASN HB2 1 1
19 21864 1 1 40 ASN HB3 H -1.439 -18.731 -4.348 1.00 . A A . 40 ASN HB3 1 1
19 21865 1 1 40 ASN HD21 H -3.079 -17.601 -5.348 1.00 . A A . 40 ASN HD21 1 1
19 21866 1 1 40 ASN HD22 H -2.842 -16.720 -6.815 1.00 . A A . 40 ASN HD22 1 1
19 21867 1 1 40 ASN N N -0.700 -17.754 -2.173 1.00 . A A . 40 ASN N 1 1
19 21868 1 1 40 ASN ND2 N -2.502 -17.185 -6.022 1.00 . A A . 40 ASN ND2 1 1
19 21869 1 1 40 ASN O O -0.992 -14.722 -3.779 1.00 . A A . 40 ASN O 1 1
19 21870 1 1 40 ASN OD1 O -0.387 -16.765 -6.649 1.00 . A A . 40 ASN OD1 1 1
19 21871 1 1 41 GLU C C -3.413 -13.920 -2.460 1.00 . A A . 41 GLU C 1 1
19 21872 1 1 41 GLU CA C -3.725 -15.042 -3.447 1.00 . A A . 41 GLU CA 1 1
19 21873 1 1 41 GLU CB C -5.119 -15.607 -3.171 1.00 . A A . 41 GLU CB 1 1
19 21874 1 1 41 GLU CD C -6.415 -15.196 -5.300 1.00 . A A . 41 GLU CD 1 1
19 21875 1 1 41 GLU CG C -5.777 -16.229 -4.391 1.00 . A A . 41 GLU CG 1 1
19 21876 1 1 41 GLU H H -3.011 -17.016 -3.178 1.00 . A A . 41 GLU H 1 1
19 21877 1 1 41 GLU HA H -3.702 -14.640 -4.449 1.00 . A A . 41 GLU HA 1 1
19 21878 1 1 41 GLU HB2 H -5.042 -16.363 -2.403 1.00 . A A . 41 GLU HB2 1 1
19 21879 1 1 41 GLU HB3 H -5.753 -14.809 -2.814 1.00 . A A . 41 GLU HB3 1 1
19 21880 1 1 41 GLU HG2 H -5.028 -16.767 -4.953 1.00 . A A . 41 GLU HG2 1 1
19 21881 1 1 41 GLU HG3 H -6.541 -16.918 -4.061 1.00 . A A . 41 GLU HG3 1 1
19 21882 1 1 41 GLU N N -2.723 -16.099 -3.366 1.00 . A A . 41 GLU N 1 1
19 21883 1 1 41 GLU O O -3.339 -12.750 -2.836 1.00 . A A . 41 GLU O 1 1
19 21884 1 1 41 GLU OE1 O -5.717 -14.688 -6.202 1.00 . A A . 41 GLU OE1 1 1
19 21885 1 1 41 GLU OE2 O -7.612 -14.896 -5.109 1.00 . A A . 41 GLU OE2 1 1
19 21886 1 1 42 VAL C C -1.679 -12.512 -0.497 1.00 . A A . 42 VAL C 1 1
19 21887 1 1 42 VAL CA C -2.930 -13.313 -0.153 1.00 . A A . 42 VAL CA 1 1
19 21888 1 1 42 VAL CB C -2.729 -13.996 1.212 1.00 . A A . 42 VAL CB 1 1
19 21889 1 1 42 VAL CG1 C -2.447 -12.961 2.291 1.00 . A A . 42 VAL CG1 1 1
19 21890 1 1 42 VAL CG2 C -3.946 -14.835 1.572 1.00 . A A . 42 VAL CG2 1 1
19 21891 1 1 42 VAL H H -3.305 -15.234 -0.957 1.00 . A A . 42 VAL H 1 1
19 21892 1 1 42 VAL HA H -3.768 -12.636 -0.074 1.00 . A A . 42 VAL HA 1 1
19 21893 1 1 42 VAL HB H -1.874 -14.652 1.142 1.00 . A A . 42 VAL HB 1 1
19 21894 1 1 42 VAL HG11 H -1.719 -13.355 2.985 1.00 . A A . 42 VAL HG11 1 1
19 21895 1 1 42 VAL HG12 H -2.063 -12.061 1.835 1.00 . A A . 42 VAL HG12 1 1
19 21896 1 1 42 VAL HG13 H -3.361 -12.735 2.820 1.00 . A A . 42 VAL HG13 1 1
19 21897 1 1 42 VAL HG21 H -4.807 -14.468 1.033 1.00 . A A . 42 VAL HG21 1 1
19 21898 1 1 42 VAL HG22 H -3.765 -15.866 1.303 1.00 . A A . 42 VAL HG22 1 1
19 21899 1 1 42 VAL HG23 H -4.130 -14.767 2.633 1.00 . A A . 42 VAL HG23 1 1
19 21900 1 1 42 VAL N N -3.233 -14.286 -1.195 1.00 . A A . 42 VAL N 1 1
19 21901 1 1 42 VAL O O -1.690 -11.282 -0.469 1.00 . A A . 42 VAL O 1 1
19 21902 1 1 43 ALA C C 0.416 -11.303 -1.982 1.00 . A A . 43 ALA C 1 1
19 21903 1 1 43 ALA CA C 0.658 -12.574 -1.174 1.00 . A A . 43 ALA CA 1 1
19 21904 1 1 43 ALA CB C 1.544 -13.535 -1.952 1.00 . A A . 43 ALA CB 1 1
19 21905 1 1 43 ALA H H -0.655 -14.197 -0.827 1.00 . A A . 43 ALA H 1 1
19 21906 1 1 43 ALA HA H 1.168 -12.314 -0.258 1.00 . A A . 43 ALA HA 1 1
19 21907 1 1 43 ALA HB1 H 2.374 -13.840 -1.332 1.00 . A A . 43 ALA HB1 1 1
19 21908 1 1 43 ALA HB2 H 0.969 -14.404 -2.237 1.00 . A A . 43 ALA HB2 1 1
19 21909 1 1 43 ALA HB3 H 1.918 -13.044 -2.838 1.00 . A A . 43 ALA HB3 1 1
19 21910 1 1 43 ALA N N -0.601 -13.219 -0.822 1.00 . A A . 43 ALA N 1 1
19 21911 1 1 43 ALA O O 0.865 -10.221 -1.604 1.00 . A A . 43 ALA O 1 1
19 21912 1 1 44 ALA C C -1.065 -9.106 -3.138 1.00 . A A . 44 ALA C 1 1
19 21913 1 1 44 ALA CA C -0.596 -10.304 -3.957 1.00 . A A . 44 ALA CA 1 1
19 21914 1 1 44 ALA CB C -1.648 -10.686 -4.987 1.00 . A A . 44 ALA CB 1 1
19 21915 1 1 44 ALA H H -0.624 -12.330 -3.345 1.00 . A A . 44 ALA H 1 1
19 21916 1 1 44 ALA HA H 0.308 -10.035 -4.484 1.00 . A A . 44 ALA HA 1 1
19 21917 1 1 44 ALA HB1 H -1.242 -11.432 -5.655 1.00 . A A . 44 ALA HB1 1 1
19 21918 1 1 44 ALA HB2 H -2.515 -11.087 -4.484 1.00 . A A . 44 ALA HB2 1 1
19 21919 1 1 44 ALA HB3 H -1.931 -9.812 -5.553 1.00 . A A . 44 ALA HB3 1 1
19 21920 1 1 44 ALA N N -0.294 -11.442 -3.097 1.00 . A A . 44 ALA N 1 1
19 21921 1 1 44 ALA O O -0.583 -7.989 -3.324 1.00 . A A . 44 ALA O 1 1
19 21922 1 1 45 GLU C C -1.481 -7.777 -0.416 1.00 . A A . 45 GLU C 1 1
19 21923 1 1 45 GLU CA C -2.543 -8.285 -1.388 1.00 . A A . 45 GLU CA 1 1
19 21924 1 1 45 GLU CB C -3.762 -8.787 -0.611 1.00 . A A . 45 GLU CB 1 1
19 21925 1 1 45 GLU CD C -5.148 -8.412 -2.689 1.00 . A A . 45 GLU CD 1 1
19 21926 1 1 45 GLU CG C -4.875 -9.313 -1.501 1.00 . A A . 45 GLU CG 1 1
19 21927 1 1 45 GLU H H -2.353 -10.258 -2.131 1.00 . A A . 45 GLU H 1 1
19 21928 1 1 45 GLU HA H -2.845 -7.471 -2.029 1.00 . A A . 45 GLU HA 1 1
19 21929 1 1 45 GLU HB2 H -3.451 -9.582 0.050 1.00 . A A . 45 GLU HB2 1 1
19 21930 1 1 45 GLU HB3 H -4.157 -7.973 -0.020 1.00 . A A . 45 GLU HB3 1 1
19 21931 1 1 45 GLU HG2 H -4.595 -10.290 -1.867 1.00 . A A . 45 GLU HG2 1 1
19 21932 1 1 45 GLU HG3 H -5.779 -9.396 -0.915 1.00 . A A . 45 GLU HG3 1 1
19 21933 1 1 45 GLU N N -2.008 -9.346 -2.233 1.00 . A A . 45 GLU N 1 1
19 21934 1 1 45 GLU O O -1.347 -6.572 -0.200 1.00 . A A . 45 GLU O 1 1
19 21935 1 1 45 GLU OE1 O -4.354 -8.445 -3.653 1.00 . A A . 45 GLU OE1 1 1
19 21936 1 1 45 GLU OE2 O -6.155 -7.674 -2.656 1.00 . A A . 45 GLU OE2 1 1
19 21937 1 1 46 VAL C C 1.279 -7.329 0.520 1.00 . A A . 46 VAL C 1 1
19 21938 1 1 46 VAL CA C 0.320 -8.352 1.117 1.00 . A A . 46 VAL CA 1 1
19 21939 1 1 46 VAL CB C 1.119 -9.593 1.557 1.00 . A A . 46 VAL CB 1 1
19 21940 1 1 46 VAL CG1 C 2.236 -9.199 2.512 1.00 . A A . 46 VAL CG1 1 1
19 21941 1 1 46 VAL CG2 C 0.197 -10.621 2.197 1.00 . A A . 46 VAL CG2 1 1
19 21942 1 1 46 VAL H H -0.885 -9.649 -0.043 1.00 . A A . 46 VAL H 1 1
19 21943 1 1 46 VAL HA H -0.149 -7.924 1.991 1.00 . A A . 46 VAL HA 1 1
19 21944 1 1 46 VAL HB H 1.566 -10.038 0.680 1.00 . A A . 46 VAL HB 1 1
19 21945 1 1 46 VAL HG11 H 1.810 -8.893 3.456 1.00 . A A . 46 VAL HG11 1 1
19 21946 1 1 46 VAL HG12 H 2.892 -10.043 2.667 1.00 . A A . 46 VAL HG12 1 1
19 21947 1 1 46 VAL HG13 H 2.797 -8.379 2.089 1.00 . A A . 46 VAL HG13 1 1
19 21948 1 1 46 VAL HG21 H -0.269 -11.214 1.425 1.00 . A A . 46 VAL HG21 1 1
19 21949 1 1 46 VAL HG22 H 0.771 -11.264 2.848 1.00 . A A . 46 VAL HG22 1 1
19 21950 1 1 46 VAL HG23 H -0.563 -10.114 2.772 1.00 . A A . 46 VAL HG23 1 1
19 21951 1 1 46 VAL N N -0.730 -8.705 0.169 1.00 . A A . 46 VAL N 1 1
19 21952 1 1 46 VAL O O 1.490 -6.256 1.085 1.00 . A A . 46 VAL O 1 1
19 21953 1 1 47 ALA C C 2.154 -5.424 -1.591 1.00 . A A . 47 ALA C 1 1
19 21954 1 1 47 ALA CA C 2.794 -6.778 -1.304 1.00 . A A . 47 ALA CA 1 1
19 21955 1 1 47 ALA CB C 3.289 -7.414 -2.594 1.00 . A A . 47 ALA CB 1 1
19 21956 1 1 47 ALA H H 1.650 -8.537 -1.029 1.00 . A A . 47 ALA H 1 1
19 21957 1 1 47 ALA HA H 3.645 -6.632 -0.654 1.00 . A A . 47 ALA HA 1 1
19 21958 1 1 47 ALA HB1 H 3.845 -6.685 -3.164 1.00 . A A . 47 ALA HB1 1 1
19 21959 1 1 47 ALA HB2 H 3.927 -8.253 -2.360 1.00 . A A . 47 ALA HB2 1 1
19 21960 1 1 47 ALA HB3 H 2.444 -7.756 -3.174 1.00 . A A . 47 ALA HB3 1 1
19 21961 1 1 47 ALA N N 1.858 -7.668 -0.627 1.00 . A A . 47 ALA N 1 1
19 21962 1 1 47 ALA O O 2.595 -4.396 -1.078 1.00 . A A . 47 ALA O 1 1
19 21963 1 1 48 LYS C C 0.280 -3.281 -1.562 1.00 . A A . 48 LYS C 1 1
19 21964 1 1 48 LYS CA C 0.408 -4.204 -2.769 1.00 . A A . 48 LYS CA 1 1
19 21965 1 1 48 LYS CB C -0.980 -4.529 -3.326 1.00 . A A . 48 LYS CB 1 1
19 21966 1 1 48 LYS CD C -3.324 -3.628 -3.385 1.00 . A A . 48 LYS CD 1 1
19 21967 1 1 48 LYS CE C -4.156 -2.368 -3.204 1.00 . A A . 48 LYS CE 1 1
19 21968 1 1 48 LYS CG C -1.849 -3.303 -3.548 1.00 . A A . 48 LYS CG 1 1
19 21969 1 1 48 LYS H H 0.805 -6.283 -2.791 1.00 . A A . 48 LYS H 1 1
19 21970 1 1 48 LYS HA H 0.984 -3.701 -3.532 1.00 . A A . 48 LYS HA 1 1
19 21971 1 1 48 LYS HB2 H -0.865 -5.039 -4.271 1.00 . A A . 48 LYS HB2 1 1
19 21972 1 1 48 LYS HB3 H -1.488 -5.183 -2.632 1.00 . A A . 48 LYS HB3 1 1
19 21973 1 1 48 LYS HD2 H -3.668 -4.150 -4.265 1.00 . A A . 48 LYS HD2 1 1
19 21974 1 1 48 LYS HD3 H -3.450 -4.260 -2.517 1.00 . A A . 48 LYS HD3 1 1
19 21975 1 1 48 LYS HE2 H -4.166 -2.106 -2.157 1.00 . A A . 48 LYS HE2 1 1
19 21976 1 1 48 LYS HE3 H -3.702 -1.568 -3.771 1.00 . A A . 48 LYS HE3 1 1
19 21977 1 1 48 LYS HG2 H -1.577 -2.545 -2.829 1.00 . A A . 48 LYS HG2 1 1
19 21978 1 1 48 LYS HG3 H -1.680 -2.930 -4.548 1.00 . A A . 48 LYS HG3 1 1
19 21979 1 1 48 LYS HZ1 H -6.217 -2.435 -2.876 1.00 . A A . 48 LYS HZ1 1 1
19 21980 1 1 48 LYS HZ2 H -5.678 -3.512 -4.063 1.00 . A A . 48 LYS HZ2 1 1
19 21981 1 1 48 LYS HZ3 H -5.786 -1.860 -4.407 1.00 . A A . 48 LYS HZ3 1 1
19 21982 1 1 48 LYS N N 1.111 -5.431 -2.414 1.00 . A A . 48 LYS N 1 1
19 21983 1 1 48 LYS NZ N -5.557 -2.557 -3.670 1.00 . A A . 48 LYS NZ 1 1
19 21984 1 1 48 LYS O O 0.447 -2.066 -1.675 1.00 . A A . 48 LYS O 1 1
19 21985 1 1 49 LEU C C 1.152 -2.431 1.214 1.00 . A A . 49 LEU C 1 1
19 21986 1 1 49 LEU CA C -0.165 -3.094 0.824 1.00 . A A . 49 LEU CA 1 1
19 21987 1 1 49 LEU CB C -0.650 -3.998 1.959 1.00 . A A . 49 LEU CB 1 1
19 21988 1 1 49 LEU CD1 C -1.943 -2.262 3.224 1.00 . A A . 49 LEU CD1 1 1
19 21989 1 1 49 LEU CD2 C -1.199 -4.353 4.379 1.00 . A A . 49 LEU CD2 1 1
19 21990 1 1 49 LEU CG C -0.855 -3.321 3.315 1.00 . A A . 49 LEU CG 1 1
19 21991 1 1 49 LEU H H -0.138 -4.836 -0.378 1.00 . A A . 49 LEU H 1 1
19 21992 1 1 49 LEU HA H -0.903 -2.326 0.646 1.00 . A A . 49 LEU HA 1 1
19 21993 1 1 49 LEU HB2 H -1.593 -4.429 1.659 1.00 . A A . 49 LEU HB2 1 1
19 21994 1 1 49 LEU HB3 H 0.079 -4.786 2.088 1.00 . A A . 49 LEU HB3 1 1
19 21995 1 1 49 LEU HD11 H -2.772 -2.647 2.651 1.00 . A A . 49 LEU HD11 1 1
19 21996 1 1 49 LEU HD12 H -1.548 -1.381 2.740 1.00 . A A . 49 LEU HD12 1 1
19 21997 1 1 49 LEU HD13 H -2.279 -2.006 4.218 1.00 . A A . 49 LEU HD13 1 1
19 21998 1 1 49 LEU HD21 H -1.354 -3.855 5.325 1.00 . A A . 49 LEU HD21 1 1
19 21999 1 1 49 LEU HD22 H -0.387 -5.059 4.473 1.00 . A A . 49 LEU HD22 1 1
19 22000 1 1 49 LEU HD23 H -2.101 -4.875 4.096 1.00 . A A . 49 LEU HD23 1 1
19 22001 1 1 49 LEU HG H 0.064 -2.831 3.608 1.00 . A A . 49 LEU HG 1 1
19 22002 1 1 49 LEU N N -0.016 -3.864 -0.406 1.00 . A A . 49 LEU N 1 1
19 22003 1 1 49 LEU O O 1.219 -1.213 1.385 1.00 . A A . 49 LEU O 1 1
19 22004 1 1 50 LEU C C 3.934 -1.589 0.798 1.00 . A A . 50 LEU C 1 1
19 22005 1 1 50 LEU CA C 3.514 -2.730 1.719 1.00 . A A . 50 LEU CA 1 1
19 22006 1 1 50 LEU CB C 4.550 -3.854 1.663 1.00 . A A . 50 LEU CB 1 1
19 22007 1 1 50 LEU CD1 C 5.416 -6.066 2.464 1.00 . A A . 50 LEU CD1 1 1
19 22008 1 1 50 LEU CD2 C 4.506 -4.413 4.107 1.00 . A A . 50 LEU CD2 1 1
19 22009 1 1 50 LEU CG C 4.387 -4.970 2.695 1.00 . A A . 50 LEU CG 1 1
19 22010 1 1 50 LEU H H 2.082 -4.200 1.203 1.00 . A A . 50 LEU H 1 1
19 22011 1 1 50 LEU HA H 3.454 -2.357 2.731 1.00 . A A . 50 LEU HA 1 1
19 22012 1 1 50 LEU HB2 H 4.500 -4.301 0.682 1.00 . A A . 50 LEU HB2 1 1
19 22013 1 1 50 LEU HB3 H 5.526 -3.410 1.805 1.00 . A A . 50 LEU HB3 1 1
19 22014 1 1 50 LEU HD11 H 5.914 -5.899 1.521 1.00 . A A . 50 LEU HD11 1 1
19 22015 1 1 50 LEU HD12 H 4.921 -7.026 2.445 1.00 . A A . 50 LEU HD12 1 1
19 22016 1 1 50 LEU HD13 H 6.142 -6.052 3.263 1.00 . A A . 50 LEU HD13 1 1
19 22017 1 1 50 LEU HD21 H 5.456 -3.910 4.215 1.00 . A A . 50 LEU HD21 1 1
19 22018 1 1 50 LEU HD22 H 4.445 -5.223 4.819 1.00 . A A . 50 LEU HD22 1 1
19 22019 1 1 50 LEU HD23 H 3.705 -3.712 4.286 1.00 . A A . 50 LEU HD23 1 1
19 22020 1 1 50 LEU HG H 3.404 -5.408 2.590 1.00 . A A . 50 LEU HG 1 1
19 22021 1 1 50 LEU N N 2.197 -3.239 1.352 1.00 . A A . 50 LEU N 1 1
19 22022 1 1 50 LEU O O 4.795 -0.782 1.146 1.00 . A A . 50 LEU O 1 1
19 22023 1 1 51 ASP C C 2.731 0.735 -1.136 1.00 . A A . 51 ASP C 1 1
19 22024 1 1 51 ASP CA C 3.625 -0.484 -1.348 1.00 . A A . 51 ASP CA 1 1
19 22025 1 1 51 ASP CB C 3.455 -1.015 -2.772 1.00 . A A . 51 ASP CB 1 1
19 22026 1 1 51 ASP CG C 4.493 -2.061 -3.127 1.00 . A A . 51 ASP CG 1 1
19 22027 1 1 51 ASP H H 2.640 -2.201 -0.597 1.00 . A A . 51 ASP H 1 1
19 22028 1 1 51 ASP HA H 4.653 -0.189 -1.204 1.00 . A A . 51 ASP HA 1 1
19 22029 1 1 51 ASP HB2 H 2.475 -1.460 -2.868 1.00 . A A . 51 ASP HB2 1 1
19 22030 1 1 51 ASP HB3 H 3.543 -0.195 -3.468 1.00 . A A . 51 ASP HB3 1 1
19 22031 1 1 51 ASP N N 3.318 -1.528 -0.377 1.00 . A A . 51 ASP N 1 1
19 22032 1 1 51 ASP O O 3.206 1.871 -1.126 1.00 . A A . 51 ASP O 1 1
19 22033 1 1 51 ASP OD1 O 4.815 -2.896 -2.257 1.00 . A A . 51 ASP OD1 1 1
19 22034 1 1 51 ASP OD2 O 4.984 -2.044 -4.276 1.00 . A A . 51 ASP OD2 1 1
19 22035 1 1 52 LEU C C 0.971 2.538 0.309 1.00 . A A . 52 LEU C 1 1
19 22036 1 1 52 LEU CA C 0.476 1.567 -0.758 1.00 . A A . 52 LEU CA 1 1
19 22037 1 1 52 LEU CB C -0.883 0.993 -0.351 1.00 . A A . 52 LEU CB 1 1
19 22038 1 1 52 LEU CD1 C -2.918 -0.357 -0.915 1.00 . A A . 52 LEU CD1 1 1
19 22039 1 1 52 LEU CD2 C -2.194 1.501 -2.426 1.00 . A A . 52 LEU CD2 1 1
19 22040 1 1 52 LEU CG C -1.728 0.404 -1.480 1.00 . A A . 52 LEU CG 1 1
19 22041 1 1 52 LEU H H 1.118 -0.436 -0.986 1.00 . A A . 52 LEU H 1 1
19 22042 1 1 52 LEU HA H 0.367 2.101 -1.690 1.00 . A A . 52 LEU HA 1 1
19 22043 1 1 52 LEU HB2 H -0.708 0.213 0.374 1.00 . A A . 52 LEU HB2 1 1
19 22044 1 1 52 LEU HB3 H -1.452 1.788 0.110 1.00 . A A . 52 LEU HB3 1 1
19 22045 1 1 52 LEU HD11 H -3.151 0.020 0.070 1.00 . A A . 52 LEU HD11 1 1
19 22046 1 1 52 LEU HD12 H -2.676 -1.407 -0.851 1.00 . A A . 52 LEU HD12 1 1
19 22047 1 1 52 LEU HD13 H -3.771 -0.222 -1.564 1.00 . A A . 52 LEU HD13 1 1
19 22048 1 1 52 LEU HD21 H -3.214 1.309 -2.724 1.00 . A A . 52 LEU HD21 1 1
19 22049 1 1 52 LEU HD22 H -1.561 1.514 -3.301 1.00 . A A . 52 LEU HD22 1 1
19 22050 1 1 52 LEU HD23 H -2.138 2.456 -1.925 1.00 . A A . 52 LEU HD23 1 1
19 22051 1 1 52 LEU HG H -1.125 -0.294 -2.046 1.00 . A A . 52 LEU HG 1 1
19 22052 1 1 52 LEU N N 1.437 0.490 -0.968 1.00 . A A . 52 LEU N 1 1
19 22053 1 1 52 LEU O O 0.639 3.724 0.288 1.00 . A A . 52 LEU O 1 1
19 22054 1 1 53 LYS C C 3.248 3.920 1.761 1.00 . A A . 53 LYS C 1 1
19 22055 1 1 53 LYS CA C 2.315 2.849 2.315 1.00 . A A . 53 LYS CA 1 1
19 22056 1 1 53 LYS CB C 3.065 1.975 3.323 1.00 . A A . 53 LYS CB 1 1
19 22057 1 1 53 LYS CD C 1.366 0.257 4.010 1.00 . A A . 53 LYS CD 1 1
19 22058 1 1 53 LYS CE C 0.862 -0.541 5.202 1.00 . A A . 53 LYS CE 1 1
19 22059 1 1 53 LYS CG C 2.188 1.457 4.450 1.00 . A A . 53 LYS CG 1 1
19 22060 1 1 53 LYS H H 1.998 1.075 1.204 1.00 . A A . 53 LYS H 1 1
19 22061 1 1 53 LYS HA H 1.489 3.333 2.815 1.00 . A A . 53 LYS HA 1 1
19 22062 1 1 53 LYS HB2 H 3.485 1.127 2.803 1.00 . A A . 53 LYS HB2 1 1
19 22063 1 1 53 LYS HB3 H 3.867 2.555 3.757 1.00 . A A . 53 LYS HB3 1 1
19 22064 1 1 53 LYS HD2 H 0.517 0.604 3.438 1.00 . A A . 53 LYS HD2 1 1
19 22065 1 1 53 LYS HD3 H 1.980 -0.383 3.392 1.00 . A A . 53 LYS HD3 1 1
19 22066 1 1 53 LYS HE2 H 0.386 0.135 5.896 1.00 . A A . 53 LYS HE2 1 1
19 22067 1 1 53 LYS HE3 H 0.141 -1.266 4.855 1.00 . A A . 53 LYS HE3 1 1
19 22068 1 1 53 LYS HG2 H 2.817 1.164 5.277 1.00 . A A . 53 LYS HG2 1 1
19 22069 1 1 53 LYS HG3 H 1.519 2.245 4.764 1.00 . A A . 53 LYS HG3 1 1
19 22070 1 1 53 LYS HZ1 H 2.563 -0.571 6.414 1.00 . A A . 53 LYS HZ1 1 1
19 22071 1 1 53 LYS HZ2 H 2.558 -1.760 5.211 1.00 . A A . 53 LYS HZ2 1 1
19 22072 1 1 53 LYS HZ3 H 1.580 -1.938 6.579 1.00 . A A . 53 LYS HZ3 1 1
19 22073 1 1 53 LYS N N 1.769 2.028 1.241 1.00 . A A . 53 LYS N 1 1
19 22074 1 1 53 LYS NZ N 1.968 -1.252 5.900 1.00 . A A . 53 LYS NZ 1 1
19 22075 1 1 53 LYS O O 3.290 5.044 2.263 1.00 . A A . 53 LYS O 1 1
19 22076 1 1 54 LYS C C 4.203 5.425 -0.872 1.00 . A A . 54 LYS C 1 1
19 22077 1 1 54 LYS CA C 4.928 4.497 0.096 1.00 . A A . 54 LYS CA 1 1
19 22078 1 1 54 LYS CB C 6.028 3.731 -0.642 1.00 . A A . 54 LYS CB 1 1
19 22079 1 1 54 LYS CD C 6.484 2.239 -2.611 1.00 . A A . 54 LYS CD 1 1
19 22080 1 1 54 LYS CE C 6.549 2.236 -4.131 1.00 . A A . 54 LYS CE 1 1
19 22081 1 1 54 LYS CG C 5.689 3.425 -2.091 1.00 . A A . 54 LYS CG 1 1
19 22082 1 1 54 LYS H H 3.919 2.656 0.365 1.00 . A A . 54 LYS H 1 1
19 22083 1 1 54 LYS HA H 5.378 5.092 0.877 1.00 . A A . 54 LYS HA 1 1
19 22084 1 1 54 LYS HB2 H 6.934 4.318 -0.623 1.00 . A A . 54 LYS HB2 1 1
19 22085 1 1 54 LYS HB3 H 6.205 2.796 -0.131 1.00 . A A . 54 LYS HB3 1 1
19 22086 1 1 54 LYS HD2 H 7.489 2.291 -2.220 1.00 . A A . 54 LYS HD2 1 1
19 22087 1 1 54 LYS HD3 H 6.011 1.326 -2.278 1.00 . A A . 54 LYS HD3 1 1
19 22088 1 1 54 LYS HE2 H 6.920 1.278 -4.460 1.00 . A A . 54 LYS HE2 1 1
19 22089 1 1 54 LYS HE3 H 5.553 2.389 -4.521 1.00 . A A . 54 LYS HE3 1 1
19 22090 1 1 54 LYS HG2 H 4.635 3.198 -2.164 1.00 . A A . 54 LYS HG2 1 1
19 22091 1 1 54 LYS HG3 H 5.915 4.292 -2.695 1.00 . A A . 54 LYS HG3 1 1
19 22092 1 1 54 LYS HZ1 H 7.303 3.424 -5.674 1.00 . A A . 54 LYS HZ1 1 1
19 22093 1 1 54 LYS HZ2 H 8.438 3.058 -4.475 1.00 . A A . 54 LYS HZ2 1 1
19 22094 1 1 54 LYS HZ3 H 7.234 4.209 -4.177 1.00 . A A . 54 LYS HZ3 1 1
19 22095 1 1 54 LYS N N 3.997 3.566 0.721 1.00 . A A . 54 LYS N 1 1
19 22096 1 1 54 LYS NZ N 7.444 3.307 -4.650 1.00 . A A . 54 LYS NZ 1 1
19 22097 1 1 54 LYS O O 4.529 6.608 -0.975 1.00 . A A . 54 LYS O 1 1
19 22098 1 1 55 GLN C C 1.651 6.760 -1.835 1.00 . A A . 55 GLN C 1 1
19 22099 1 1 55 GLN CA C 2.445 5.663 -2.538 1.00 . A A . 55 GLN CA 1 1
19 22100 1 1 55 GLN CB C 1.496 4.754 -3.322 1.00 . A A . 55 GLN CB 1 1
19 22101 1 1 55 GLN CD C 1.324 2.420 -4.272 1.00 . A A . 55 GLN CD 1 1
19 22102 1 1 55 GLN CG C 2.205 3.637 -4.071 1.00 . A A . 55 GLN CG 1 1
19 22103 1 1 55 GLN H H 3.004 3.935 -1.453 1.00 . A A . 55 GLN H 1 1
19 22104 1 1 55 GLN HA H 3.138 6.123 -3.226 1.00 . A A . 55 GLN HA 1 1
19 22105 1 1 55 GLN HB2 H 0.793 4.309 -2.635 1.00 . A A . 55 GLN HB2 1 1
19 22106 1 1 55 GLN HB3 H 0.955 5.353 -4.041 1.00 . A A . 55 GLN HB3 1 1
19 22107 1 1 55 GLN HE21 H 0.078 3.478 -5.403 1.00 . A A . 55 GLN HE21 1 1
19 22108 1 1 55 GLN HE22 H -0.343 1.818 -5.172 1.00 . A A . 55 GLN HE22 1 1
19 22109 1 1 55 GLN HG2 H 2.509 4.006 -5.039 1.00 . A A . 55 GLN HG2 1 1
19 22110 1 1 55 GLN HG3 H 3.079 3.342 -3.509 1.00 . A A . 55 GLN HG3 1 1
19 22111 1 1 55 GLN N N 3.216 4.882 -1.579 1.00 . A A . 55 GLN N 1 1
19 22112 1 1 55 GLN NE2 N 0.243 2.588 -5.024 1.00 . A A . 55 GLN NE2 1 1
19 22113 1 1 55 GLN O O 1.663 7.917 -2.256 1.00 . A A . 55 GLN O 1 1
19 22114 1 1 55 GLN OE1 O 1.613 1.339 -3.757 1.00 . A A . 55 GLN OE1 1 1
19 22115 1 1 56 LEU C C 1.009 8.528 0.449 1.00 . A A . 56 LEU C 1 1
19 22116 1 1 56 LEU CA C 0.162 7.340 0.001 1.00 . A A . 56 LEU CA 1 1
19 22117 1 1 56 LEU CB C -0.459 6.654 1.219 1.00 . A A . 56 LEU CB 1 1
19 22118 1 1 56 LEU CD1 C -1.077 8.462 2.842 1.00 . A A . 56 LEU CD1 1 1
19 22119 1 1 56 LEU CD2 C -2.526 8.024 0.851 1.00 . A A . 56 LEU CD2 1 1
19 22120 1 1 56 LEU CG C -1.611 7.399 1.894 1.00 . A A . 56 LEU CG 1 1
19 22121 1 1 56 LEU H H 0.992 5.452 -0.474 1.00 . A A . 56 LEU H 1 1
19 22122 1 1 56 LEU HA H -0.628 7.699 -0.642 1.00 . A A . 56 LEU HA 1 1
19 22123 1 1 56 LEU HB2 H -0.828 5.691 0.903 1.00 . A A . 56 LEU HB2 1 1
19 22124 1 1 56 LEU HB3 H 0.322 6.516 1.953 1.00 . A A . 56 LEU HB3 1 1
19 22125 1 1 56 LEU HD11 H -1.463 9.428 2.555 1.00 . A A . 56 LEU HD11 1 1
19 22126 1 1 56 LEU HD12 H 0.002 8.477 2.795 1.00 . A A . 56 LEU HD12 1 1
19 22127 1 1 56 LEU HD13 H -1.390 8.234 3.851 1.00 . A A . 56 LEU HD13 1 1
19 22128 1 1 56 LEU HD21 H -3.431 8.370 1.328 1.00 . A A . 56 LEU HD21 1 1
19 22129 1 1 56 LEU HD22 H -2.774 7.286 0.102 1.00 . A A . 56 LEU HD22 1 1
19 22130 1 1 56 LEU HD23 H -2.023 8.858 0.384 1.00 . A A . 56 LEU HD23 1 1
19 22131 1 1 56 LEU HG H -2.194 6.697 2.475 1.00 . A A . 56 LEU HG 1 1
19 22132 1 1 56 LEU N N 0.962 6.388 -0.761 1.00 . A A . 56 LEU N 1 1
19 22133 1 1 56 LEU O O 0.807 9.653 -0.007 1.00 . A A . 56 LEU O 1 1
19 22134 1 1 57 ALA C C 3.236 10.281 0.737 1.00 . A A . 57 ALA C 1 1
19 22135 1 1 57 ALA CA C 2.839 9.314 1.847 1.00 . A A . 57 ALA CA 1 1
19 22136 1 1 57 ALA CB C 4.077 8.700 2.483 1.00 . A A . 57 ALA CB 1 1
19 22137 1 1 57 ALA H H 2.070 7.350 1.667 1.00 . A A . 57 ALA H 1 1
19 22138 1 1 57 ALA HA H 2.304 9.859 2.612 1.00 . A A . 57 ALA HA 1 1
19 22139 1 1 57 ALA HB1 H 4.961 9.109 2.016 1.00 . A A . 57 ALA HB1 1 1
19 22140 1 1 57 ALA HB2 H 4.089 8.927 3.539 1.00 . A A . 57 ALA HB2 1 1
19 22141 1 1 57 ALA HB3 H 4.059 7.629 2.345 1.00 . A A . 57 ALA HB3 1 1
19 22142 1 1 57 ALA N N 1.958 8.268 1.341 1.00 . A A . 57 ALA N 1 1
19 22143 1 1 57 ALA O O 2.874 11.457 0.766 1.00 . A A . 57 ALA O 1 1
19 22144 1 1 58 VAL C C 3.329 11.547 -1.820 1.00 . A A . 58 VAL C 1 1
19 22145 1 1 58 VAL CA C 4.430 10.597 -1.361 1.00 . A A . 58 VAL CA 1 1
19 22146 1 1 58 VAL CB C 4.871 9.727 -2.552 1.00 . A A . 58 VAL CB 1 1
19 22147 1 1 58 VAL CG1 C 5.266 10.599 -3.734 1.00 . A A . 58 VAL CG1 1 1
19 22148 1 1 58 VAL CG2 C 6.018 8.812 -2.147 1.00 . A A . 58 VAL CG2 1 1
19 22149 1 1 58 VAL H H 4.240 8.832 -0.208 1.00 . A A . 58 VAL H 1 1
19 22150 1 1 58 VAL HA H 5.279 11.178 -1.032 1.00 . A A . 58 VAL HA 1 1
19 22151 1 1 58 VAL HB H 4.036 9.111 -2.851 1.00 . A A . 58 VAL HB 1 1
19 22152 1 1 58 VAL HG11 H 5.233 10.013 -4.641 1.00 . A A . 58 VAL HG11 1 1
19 22153 1 1 58 VAL HG12 H 4.579 11.428 -3.815 1.00 . A A . 58 VAL HG12 1 1
19 22154 1 1 58 VAL HG13 H 6.268 10.974 -3.585 1.00 . A A . 58 VAL HG13 1 1
19 22155 1 1 58 VAL HG21 H 5.767 7.791 -2.395 1.00 . A A . 58 VAL HG21 1 1
19 22156 1 1 58 VAL HG22 H 6.914 9.101 -2.677 1.00 . A A . 58 VAL HG22 1 1
19 22157 1 1 58 VAL HG23 H 6.186 8.894 -1.084 1.00 . A A . 58 VAL HG23 1 1
19 22158 1 1 58 VAL N N 3.983 9.778 -0.240 1.00 . A A . 58 VAL N 1 1
19 22159 1 1 58 VAL O O 3.510 12.764 -1.830 1.00 . A A . 58 VAL O 1 1
19 22160 1 1 59 ALA C C 0.935 13.071 -1.855 1.00 . A A . 59 ALA C 1 1
19 22161 1 1 59 ALA CA C 1.056 11.779 -2.656 1.00 . A A . 59 ALA CA 1 1
19 22162 1 1 59 ALA CB C -0.231 10.973 -2.560 1.00 . A A . 59 ALA CB 1 1
19 22163 1 1 59 ALA H H 2.104 10.007 -2.168 1.00 . A A . 59 ALA H 1 1
19 22164 1 1 59 ALA HA H 1.220 12.026 -3.695 1.00 . A A . 59 ALA HA 1 1
19 22165 1 1 59 ALA HB1 H -0.721 11.190 -1.622 1.00 . A A . 59 ALA HB1 1 1
19 22166 1 1 59 ALA HB2 H -0.884 11.238 -3.377 1.00 . A A . 59 ALA HB2 1 1
19 22167 1 1 59 ALA HB3 H 0.000 9.919 -2.610 1.00 . A A . 59 ALA HB3 1 1
19 22168 1 1 59 ALA N N 2.188 10.982 -2.198 1.00 . A A . 59 ALA N 1 1
19 22169 1 1 59 ALA O O 0.795 14.153 -2.424 1.00 . A A . 59 ALA O 1 1
19 22170 1 1 60 GLU C C 2.173 14.922 0.330 1.00 . A A . 60 GLU C 1 1
19 22171 1 1 60 GLU CA C 0.882 14.108 0.346 1.00 . A A . 60 GLU CA 1 1
19 22172 1 1 60 GLU CB C 0.562 13.666 1.775 1.00 . A A . 60 GLU CB 1 1
19 22173 1 1 60 GLU CD C -0.517 11.400 1.492 1.00 . A A . 60 GLU CD 1 1
19 22174 1 1 60 GLU CG C -0.714 12.850 1.888 1.00 . A A . 60 GLU CG 1 1
19 22175 1 1 60 GLU H H 1.101 12.059 -0.138 1.00 . A A . 60 GLU H 1 1
19 22176 1 1 60 GLU HA H 0.077 14.728 -0.018 1.00 . A A . 60 GLU HA 1 1
19 22177 1 1 60 GLU HB2 H 1.382 13.068 2.146 1.00 . A A . 60 GLU HB2 1 1
19 22178 1 1 60 GLU HB3 H 0.460 14.544 2.396 1.00 . A A . 60 GLU HB3 1 1
19 22179 1 1 60 GLU HG2 H -1.059 12.884 2.911 1.00 . A A . 60 GLU HG2 1 1
19 22180 1 1 60 GLU HG3 H -1.463 13.285 1.243 1.00 . A A . 60 GLU HG3 1 1
19 22181 1 1 60 GLU N N 0.988 12.949 -0.533 1.00 . A A . 60 GLU N 1 1
19 22182 1 1 60 GLU O O 2.144 16.152 0.314 1.00 . A A . 60 GLU O 1 1
19 22183 1 1 60 GLU OE1 O 0.336 10.727 2.107 1.00 . A A . 60 GLU OE1 1 1
19 22184 1 1 60 GLU OE2 O -1.216 10.938 0.565 1.00 . A A . 60 GLU OE2 1 1
19 22185 1 1 61 GLY C C 5.375 14.675 1.601 1.00 . A A . 61 GLY C 1 1
19 22186 1 1 61 GLY CA C 4.591 14.898 0.324 1.00 . A A . 61 GLY CA 1 1
19 22187 1 1 61 GLY H H 3.268 13.246 0.349 1.00 . A A . 61 GLY H 1 1
19 22188 1 1 61 GLY HA2 H 5.170 14.531 -0.511 1.00 . A A . 61 GLY HA2 1 1
19 22189 1 1 61 GLY HA3 H 4.428 15.958 0.196 1.00 . A A . 61 GLY HA3 1 1
19 22190 1 1 61 GLY N N 3.306 14.225 0.336 1.00 . A A . 61 GLY N 1 1
19 22191 1 1 61 GLY O O 6.355 15.371 1.868 1.00 . A A . 61 GLY O 1 1
19 22192 1 1 62 LYS C C 6.306 12.032 3.577 1.00 . A A . 62 LYS C 1 1
19 22193 1 1 62 LYS CA C 5.610 13.387 3.654 1.00 . A A . 62 LYS CA 1 1
19 22194 1 1 62 LYS CB C 4.601 13.389 4.805 1.00 . A A . 62 LYS CB 1 1
19 22195 1 1 62 LYS CD C 2.198 12.864 5.312 1.00 . A A . 62 LYS CD 1 1
19 22196 1 1 62 LYS CE C 1.350 11.690 5.777 1.00 . A A . 62 LYS CE 1 1
19 22197 1 1 62 LYS CG C 3.467 12.395 4.621 1.00 . A A . 62 LYS CG 1 1
19 22198 1 1 62 LYS H H 4.156 13.181 2.129 1.00 . A A . 62 LYS H 1 1
19 22199 1 1 62 LYS HA H 6.352 14.150 3.836 1.00 . A A . 62 LYS HA 1 1
19 22200 1 1 62 LYS HB2 H 5.118 13.148 5.722 1.00 . A A . 62 LYS HB2 1 1
19 22201 1 1 62 LYS HB3 H 4.174 14.378 4.892 1.00 . A A . 62 LYS HB3 1 1
19 22202 1 1 62 LYS HD2 H 2.465 13.462 6.171 1.00 . A A . 62 LYS HD2 1 1
19 22203 1 1 62 LYS HD3 H 1.621 13.462 4.621 1.00 . A A . 62 LYS HD3 1 1
19 22204 1 1 62 LYS HE2 H 2.003 10.871 6.036 1.00 . A A . 62 LYS HE2 1 1
19 22205 1 1 62 LYS HE3 H 0.787 11.991 6.648 1.00 . A A . 62 LYS HE3 1 1
19 22206 1 1 62 LYS HG2 H 3.268 12.281 3.566 1.00 . A A . 62 LYS HG2 1 1
19 22207 1 1 62 LYS HG3 H 3.763 11.444 5.038 1.00 . A A . 62 LYS HG3 1 1
19 22208 1 1 62 LYS HZ1 H 0.238 12.004 4.037 1.00 . A A . 62 LYS HZ1 1 1
19 22209 1 1 62 LYS HZ2 H -0.507 10.968 5.147 1.00 . A A . 62 LYS HZ2 1 1
19 22210 1 1 62 LYS HZ3 H 0.794 10.416 4.216 1.00 . A A . 62 LYS HZ3 1 1
19 22211 1 1 62 LYS N N 4.943 13.701 2.396 1.00 . A A . 62 LYS N 1 1
19 22212 1 1 62 LYS NZ N 0.402 11.237 4.720 1.00 . A A . 62 LYS NZ 1 1
19 22213 1 1 62 LYS O O 5.864 11.118 2.880 1.00 . A A . 62 LYS O 1 1
19 22214 1 1 63 PRO C C 7.470 9.530 5.067 1.00 . A A . 63 PRO C 1 1
19 22215 1 1 63 PRO CA C 8.201 10.655 4.342 1.00 . A A . 63 PRO CA 1 1
19 22216 1 1 63 PRO CB C 9.466 11.051 5.107 1.00 . A A . 63 PRO CB 1 1
19 22217 1 1 63 PRO CD C 8.007 12.943 5.164 1.00 . A A . 63 PRO CD 1 1
19 22218 1 1 63 PRO CG C 9.052 12.205 5.953 1.00 . A A . 63 PRO CG 1 1
19 22219 1 1 63 PRO HA H 8.467 10.328 3.348 1.00 . A A . 63 PRO HA 1 1
19 22220 1 1 63 PRO HB2 H 9.801 10.218 5.710 1.00 . A A . 63 PRO HB2 1 1
19 22221 1 1 63 PRO HB3 H 10.240 11.331 4.409 1.00 . A A . 63 PRO HB3 1 1
19 22222 1 1 63 PRO HD2 H 7.262 13.364 5.823 1.00 . A A . 63 PRO HD2 1 1
19 22223 1 1 63 PRO HD3 H 8.464 13.717 4.565 1.00 . A A . 63 PRO HD3 1 1
19 22224 1 1 63 PRO HG2 H 8.636 11.848 6.884 1.00 . A A . 63 PRO HG2 1 1
19 22225 1 1 63 PRO HG3 H 9.901 12.845 6.142 1.00 . A A . 63 PRO HG3 1 1
19 22226 1 1 63 PRO N N 7.421 11.896 4.310 1.00 . A A . 63 PRO N 1 1
19 22227 1 1 63 PRO O O 6.697 9.758 5.998 1.00 . A A . 63 PRO O 1 1
19 22228 1 1 64 PRO C C 7.610 6.817 6.634 1.00 . A A . 64 PRO C 1 1
19 22229 1 1 64 PRO CA C 7.094 7.100 5.228 1.00 . A A . 64 PRO CA 1 1
19 22230 1 1 64 PRO CB C 7.495 5.972 4.274 1.00 . A A . 64 PRO CB 1 1
19 22231 1 1 64 PRO CD C 8.628 7.940 3.528 1.00 . A A . 64 PRO CD 1 1
19 22232 1 1 64 PRO CG C 8.755 6.445 3.636 1.00 . A A . 64 PRO CG 1 1
19 22233 1 1 64 PRO HA H 6.017 7.188 5.251 1.00 . A A . 64 PRO HA 1 1
19 22234 1 1 64 PRO HB2 H 7.653 5.062 4.836 1.00 . A A . 64 PRO HB2 1 1
19 22235 1 1 64 PRO HB3 H 6.715 5.819 3.543 1.00 . A A . 64 PRO HB3 1 1
19 22236 1 1 64 PRO HD2 H 9.591 8.410 3.660 1.00 . A A . 64 PRO HD2 1 1
19 22237 1 1 64 PRO HD3 H 8.199 8.214 2.576 1.00 . A A . 64 PRO HD3 1 1
19 22238 1 1 64 PRO HG2 H 9.600 6.184 4.253 1.00 . A A . 64 PRO HG2 1 1
19 22239 1 1 64 PRO HG3 H 8.856 6.006 2.654 1.00 . A A . 64 PRO HG3 1 1
19 22240 1 1 64 PRO N N 7.718 8.286 4.633 1.00 . A A . 64 PRO N 1 1
19 22241 1 1 64 PRO O O 8.218 7.680 7.267 1.00 . A A . 64 PRO O 1 1
19 22242 1 1 65 GLU C C 9.302 4.921 8.465 1.00 . A A . 65 GLU C 1 1
19 22243 1 1 65 GLU CA C 7.804 5.209 8.450 1.00 . A A . 65 GLU CA 1 1
19 22244 1 1 65 GLU CB C 7.032 3.975 8.922 1.00 . A A . 65 GLU CB 1 1
19 22245 1 1 65 GLU CD C 5.215 5.051 10.308 1.00 . A A . 65 GLU CD 1 1
19 22246 1 1 65 GLU CG C 5.540 4.216 9.085 1.00 . A A . 65 GLU CG 1 1
19 22247 1 1 65 GLU H H 6.874 4.959 6.565 1.00 . A A . 65 GLU H 1 1
19 22248 1 1 65 GLU HA H 7.600 6.028 9.123 1.00 . A A . 65 GLU HA 1 1
19 22249 1 1 65 GLU HB2 H 7.171 3.181 8.203 1.00 . A A . 65 GLU HB2 1 1
19 22250 1 1 65 GLU HB3 H 7.430 3.659 9.875 1.00 . A A . 65 GLU HB3 1 1
19 22251 1 1 65 GLU HG2 H 5.173 4.729 8.209 1.00 . A A . 65 GLU HG2 1 1
19 22252 1 1 65 GLU HG3 H 5.042 3.261 9.176 1.00 . A A . 65 GLU HG3 1 1
19 22253 1 1 65 GLU N N 7.363 5.604 7.117 1.00 . A A . 65 GLU N 1 1
19 22254 1 1 65 GLU O O 9.737 3.859 8.910 1.00 . A A . 65 GLU O 1 1
19 22255 1 1 65 GLU OE1 O 5.355 4.531 11.435 1.00 . A A . 65 GLU OE1 1 1
19 22256 1 1 65 GLU OE2 O 4.820 6.223 10.139 1.00 . A A . 65 GLU OE2 1 1
19 22257 1 1 66 ALA C C 12.041 4.931 9.133 1.00 . A A . 66 ALA C 1 1
19 22258 1 1 66 ALA CA C 11.536 5.726 7.933 1.00 . A A . 66 ALA CA 1 1
19 22259 1 1 66 ALA CB C 12.206 7.091 7.883 1.00 . A A . 66 ALA CB 1 1
19 22260 1 1 66 ALA H H 9.681 6.700 7.636 1.00 . A A . 66 ALA H 1 1
19 22261 1 1 66 ALA HA H 11.791 5.194 7.028 1.00 . A A . 66 ALA HA 1 1
19 22262 1 1 66 ALA HB1 H 13.128 7.060 8.446 1.00 . A A . 66 ALA HB1 1 1
19 22263 1 1 66 ALA HB2 H 12.418 7.350 6.857 1.00 . A A . 66 ALA HB2 1 1
19 22264 1 1 66 ALA HB3 H 11.548 7.831 8.313 1.00 . A A . 66 ALA HB3 1 1
19 22265 1 1 66 ALA N N 10.087 5.875 7.976 1.00 . A A . 66 ALA N 1 1
19 22266 1 1 66 ALA O O 12.608 3.846 8.995 1.00 . A A . 66 ALA O 1 1
19 22267 1 1 67 PRO C C 11.443 3.590 11.904 1.00 . A A . 67 PRO C 1 1
19 22268 1 1 67 PRO CA C 12.259 4.838 11.585 1.00 . A A . 67 PRO CA 1 1
19 22269 1 1 67 PRO CB C 12.018 5.919 12.641 1.00 . A A . 67 PRO CB 1 1
19 22270 1 1 67 PRO CD C 11.163 6.770 10.577 1.00 . A A . 67 PRO CD 1 1
19 22271 1 1 67 PRO CG C 10.947 6.779 12.065 1.00 . A A . 67 PRO CG 1 1
19 22272 1 1 67 PRO HA H 13.309 4.584 11.561 1.00 . A A . 67 PRO HA 1 1
19 22273 1 1 67 PRO HB2 H 11.701 5.458 13.566 1.00 . A A . 67 PRO HB2 1 1
19 22274 1 1 67 PRO HB3 H 12.927 6.478 12.805 1.00 . A A . 67 PRO HB3 1 1
19 22275 1 1 67 PRO HD2 H 10.218 6.816 10.058 1.00 . A A . 67 PRO HD2 1 1
19 22276 1 1 67 PRO HD3 H 11.798 7.593 10.283 1.00 . A A . 67 PRO HD3 1 1
19 22277 1 1 67 PRO HG2 H 9.978 6.369 12.306 1.00 . A A . 67 PRO HG2 1 1
19 22278 1 1 67 PRO HG3 H 11.037 7.784 12.450 1.00 . A A . 67 PRO HG3 1 1
19 22279 1 1 67 PRO N N 11.833 5.480 10.338 1.00 . A A . 67 PRO N 1 1
19 22280 1 1 67 PRO O O 11.998 2.525 12.175 1.00 . A A . 67 PRO O 1 1
19 22281 1 1 68 LYS C C 9.152 1.660 10.963 1.00 . A A . 68 LYS C 1 1
19 22282 1 1 68 LYS CA C 9.228 2.612 12.152 1.00 . A A . 68 LYS CA 1 1
19 22283 1 1 68 LYS CB C 7.829 3.127 12.497 1.00 . A A . 68 LYS CB 1 1
19 22284 1 1 68 LYS CD C 6.263 3.395 14.443 1.00 . A A . 68 LYS CD 1 1
19 22285 1 1 68 LYS CE C 6.065 2.021 15.064 1.00 . A A . 68 LYS CE 1 1
19 22286 1 1 68 LYS CG C 7.685 3.579 13.940 1.00 . A A . 68 LYS CG 1 1
19 22287 1 1 68 LYS H H 9.739 4.603 11.646 1.00 . A A . 68 LYS H 1 1
19 22288 1 1 68 LYS HA H 9.624 2.077 13.001 1.00 . A A . 68 LYS HA 1 1
19 22289 1 1 68 LYS HB2 H 7.598 3.965 11.855 1.00 . A A . 68 LYS HB2 1 1
19 22290 1 1 68 LYS HB3 H 7.113 2.338 12.316 1.00 . A A . 68 LYS HB3 1 1
19 22291 1 1 68 LYS HD2 H 6.054 4.148 15.189 1.00 . A A . 68 LYS HD2 1 1
19 22292 1 1 68 LYS HD3 H 5.580 3.508 13.613 1.00 . A A . 68 LYS HD3 1 1
19 22293 1 1 68 LYS HE2 H 5.029 1.915 15.348 1.00 . A A . 68 LYS HE2 1 1
19 22294 1 1 68 LYS HE3 H 6.316 1.270 14.331 1.00 . A A . 68 LYS HE3 1 1
19 22295 1 1 68 LYS HG2 H 8.352 2.996 14.558 1.00 . A A . 68 LYS HG2 1 1
19 22296 1 1 68 LYS HG3 H 7.950 4.625 14.009 1.00 . A A . 68 LYS HG3 1 1
19 22297 1 1 68 LYS HZ1 H 7.922 1.803 15.995 1.00 . A A . 68 LYS HZ1 1 1
19 22298 1 1 68 LYS HZ2 H 6.677 0.933 16.739 1.00 . A A . 68 LYS HZ2 1 1
19 22299 1 1 68 LYS HZ3 H 6.773 2.610 16.939 1.00 . A A . 68 LYS HZ3 1 1
19 22300 1 1 68 LYS N N 10.122 3.728 11.869 1.00 . A A . 68 LYS N 1 1
19 22301 1 1 68 LYS NZ N 6.919 1.828 16.269 1.00 . A A . 68 LYS NZ 1 1
19 22302 1 1 68 LYS O O 8.137 1.597 10.270 1.00 . A A . 68 LYS O 1 1
19 22303 1 1 69 GLY C C 11.468 0.187 8.727 1.00 . A A . 69 GLY C 1 1
19 22304 1 1 69 GLY CA C 10.265 -0.019 9.626 1.00 . A A . 69 GLY CA 1 1
19 22305 1 1 69 GLY H H 11.012 1.013 11.318 1.00 . A A . 69 GLY H 1 1
19 22306 1 1 69 GLY HA2 H 10.292 -1.023 10.022 1.00 . A A . 69 GLY HA2 1 1
19 22307 1 1 69 GLY HA3 H 9.367 0.102 9.039 1.00 . A A . 69 GLY HA3 1 1
19 22308 1 1 69 GLY N N 10.232 0.920 10.732 1.00 . A A . 69 GLY N 1 1
19 22309 1 1 69 GLY O O 11.325 0.377 7.519 1.00 . A A . 69 GLY O 1 1
19 22310 1 1 70 LYS C C 14.150 -0.855 7.642 1.00 . A A . 70 LYS C 1 1
19 22311 1 1 70 LYS CA C 13.893 0.334 8.562 1.00 . A A . 70 LYS CA 1 1
19 22312 1 1 70 LYS CB C 15.075 0.521 9.515 1.00 . A A . 70 LYS CB 1 1
19 22313 1 1 70 LYS CD C 16.338 -0.335 11.510 1.00 . A A . 70 LYS CD 1 1
19 22314 1 1 70 LYS CE C 17.740 -0.411 10.924 1.00 . A A . 70 LYS CE 1 1
19 22315 1 1 70 LYS CG C 15.280 -0.646 10.466 1.00 . A A . 70 LYS CG 1 1
19 22316 1 1 70 LYS H H 12.709 -0.006 10.283 1.00 . A A . 70 LYS H 1 1
19 22317 1 1 70 LYS HA H 13.783 1.223 7.959 1.00 . A A . 70 LYS HA 1 1
19 22318 1 1 70 LYS HB2 H 15.975 0.647 8.933 1.00 . A A . 70 LYS HB2 1 1
19 22319 1 1 70 LYS HB3 H 14.910 1.412 10.104 1.00 . A A . 70 LYS HB3 1 1
19 22320 1 1 70 LYS HD2 H 16.174 0.662 11.892 1.00 . A A . 70 LYS HD2 1 1
19 22321 1 1 70 LYS HD3 H 16.256 -1.049 12.318 1.00 . A A . 70 LYS HD3 1 1
19 22322 1 1 70 LYS HE2 H 17.896 -1.402 10.526 1.00 . A A . 70 LYS HE2 1 1
19 22323 1 1 70 LYS HE3 H 17.822 0.314 10.128 1.00 . A A . 70 LYS HE3 1 1
19 22324 1 1 70 LYS HG2 H 14.347 -0.859 10.966 1.00 . A A . 70 LYS HG2 1 1
19 22325 1 1 70 LYS HG3 H 15.591 -1.511 9.897 1.00 . A A . 70 LYS HG3 1 1
19 22326 1 1 70 LYS HZ1 H 19.511 -0.875 11.929 1.00 . A A . 70 LYS HZ1 1 1
19 22327 1 1 70 LYS HZ2 H 18.359 -0.100 12.895 1.00 . A A . 70 LYS HZ2 1 1
19 22328 1 1 70 LYS HZ3 H 19.238 0.786 11.752 1.00 . A A . 70 LYS HZ3 1 1
19 22329 1 1 70 LYS N N 12.659 0.150 9.317 1.00 . A A . 70 LYS N 1 1
19 22330 1 1 70 LYS NZ N 18.785 -0.130 11.947 1.00 . A A . 70 LYS NZ 1 1
19 22331 1 1 70 LYS O O 14.282 -1.990 8.100 1.00 . A A . 70 LYS O 1 1
19 22332 1 1 71 LYS C C 15.875 -1.519 4.780 1.00 . A A . 71 LYS C 1 1
19 22333 1 1 71 LYS CA C 14.468 -1.634 5.358 1.00 . A A . 71 LYS CA 1 1
19 22334 1 1 71 LYS CB C 13.435 -1.555 4.231 1.00 . A A . 71 LYS CB 1 1
19 22335 1 1 71 LYS CD C 12.943 -0.409 2.050 1.00 . A A . 71 LYS CD 1 1
19 22336 1 1 71 LYS CE C 13.514 0.646 1.116 1.00 . A A . 71 LYS CE 1 1
19 22337 1 1 71 LYS CG C 13.468 -0.243 3.466 1.00 . A A . 71 LYS CG 1 1
19 22338 1 1 71 LYS H H 14.109 0.338 6.038 1.00 . A A . 71 LYS H 1 1
19 22339 1 1 71 LYS HA H 14.373 -2.587 5.856 1.00 . A A . 71 LYS HA 1 1
19 22340 1 1 71 LYS HB2 H 13.618 -2.359 3.534 1.00 . A A . 71 LYS HB2 1 1
19 22341 1 1 71 LYS HB3 H 12.448 -1.675 4.655 1.00 . A A . 71 LYS HB3 1 1
19 22342 1 1 71 LYS HD2 H 13.222 -1.386 1.684 1.00 . A A . 71 LYS HD2 1 1
19 22343 1 1 71 LYS HD3 H 11.865 -0.322 2.063 1.00 . A A . 71 LYS HD3 1 1
19 22344 1 1 71 LYS HE2 H 14.564 0.771 1.333 1.00 . A A . 71 LYS HE2 1 1
19 22345 1 1 71 LYS HE3 H 13.394 0.309 0.097 1.00 . A A . 71 LYS HE3 1 1
19 22346 1 1 71 LYS HG2 H 12.855 0.481 3.983 1.00 . A A . 71 LYS HG2 1 1
19 22347 1 1 71 LYS HG3 H 14.488 0.112 3.423 1.00 . A A . 71 LYS HG3 1 1
19 22348 1 1 71 LYS HZ1 H 13.076 2.590 0.488 1.00 . A A . 71 LYS HZ1 1 1
19 22349 1 1 71 LYS HZ2 H 13.116 2.406 2.169 1.00 . A A . 71 LYS HZ2 1 1
19 22350 1 1 71 LYS HZ3 H 11.796 1.823 1.286 1.00 . A A . 71 LYS HZ3 1 1
19 22351 1 1 71 LYS N N 14.223 -0.587 6.343 1.00 . A A . 71 LYS N 1 1
19 22352 1 1 71 LYS NZ N 12.827 1.958 1.276 1.00 . A A . 71 LYS NZ 1 1
19 22353 1 1 71 LYS O O 16.489 -0.452 4.820 1.00 . A A . 71 LYS O 1 1
19 22354 1 1 72 LYS C C 17.637 -2.740 2.133 1.00 . A A . 72 LYS C 1 1
19 22355 1 1 72 LYS CA C 17.715 -2.647 3.653 1.00 . A A . 72 LYS CA 1 1
19 22356 1 1 72 LYS CB C 18.518 -3.826 4.207 1.00 . A A . 72 LYS CB 1 1
19 22357 1 1 72 LYS CD C 18.814 -6.317 4.341 1.00 . A A . 72 LYS CD 1 1
19 22358 1 1 72 LYS CE C 18.580 -7.584 3.533 1.00 . A A . 72 LYS CE 1 1
19 22359 1 1 72 LYS CG C 17.924 -5.181 3.863 1.00 . A A . 72 LYS CG 1 1
19 22360 1 1 72 LYS H H 15.843 -3.443 4.240 1.00 . A A . 72 LYS H 1 1
19 22361 1 1 72 LYS HA H 18.212 -1.726 3.921 1.00 . A A . 72 LYS HA 1 1
19 22362 1 1 72 LYS HB2 H 19.520 -3.783 3.805 1.00 . A A . 72 LYS HB2 1 1
19 22363 1 1 72 LYS HB3 H 18.567 -3.739 5.283 1.00 . A A . 72 LYS HB3 1 1
19 22364 1 1 72 LYS HD2 H 19.847 -6.022 4.236 1.00 . A A . 72 LYS HD2 1 1
19 22365 1 1 72 LYS HD3 H 18.599 -6.518 5.381 1.00 . A A . 72 LYS HD3 1 1
19 22366 1 1 72 LYS HE2 H 17.532 -7.837 3.579 1.00 . A A . 72 LYS HE2 1 1
19 22367 1 1 72 LYS HE3 H 18.862 -7.399 2.507 1.00 . A A . 72 LYS HE3 1 1
19 22368 1 1 72 LYS HG2 H 16.958 -5.271 4.338 1.00 . A A . 72 LYS HG2 1 1
19 22369 1 1 72 LYS HG3 H 17.809 -5.252 2.791 1.00 . A A . 72 LYS HG3 1 1
19 22370 1 1 72 LYS HZ1 H 19.868 -9.208 3.273 1.00 . A A . 72 LYS HZ1 1 1
19 22371 1 1 72 LYS HZ2 H 18.754 -9.413 4.528 1.00 . A A . 72 LYS HZ2 1 1
19 22372 1 1 72 LYS HZ3 H 20.085 -8.390 4.738 1.00 . A A . 72 LYS HZ3 1 1
19 22373 1 1 72 LYS N N 16.381 -2.623 4.242 1.00 . A A . 72 LYS N 1 1
19 22374 1 1 72 LYS NZ N 19.378 -8.729 4.055 1.00 . A A . 72 LYS NZ 1 1
19 22375 1 1 72 LYS O O 16.626 -3.171 1.578 1.00 . A A . 72 LYS O 1 1
19 22376 1 1 73 LYS C C 20.148 -1.969 -0.496 1.00 . A A . 73 LYS C 1 1
19 22377 1 1 73 LYS CA C 18.766 -2.373 0.007 1.00 . A A . 73 LYS CA 1 1
19 22378 1 1 73 LYS CB C 17.703 -1.447 -0.589 1.00 . A A . 73 LYS CB 1 1
19 22379 1 1 73 LYS CD C 16.669 0.842 -0.555 1.00 . A A . 73 LYS CD 1 1
19 22380 1 1 73 LYS CE C 16.516 1.062 -2.052 1.00 . A A . 73 LYS CE 1 1
19 22381 1 1 73 LYS CG C 17.905 0.016 -0.237 1.00 . A A . 73 LYS CG 1 1
19 22382 1 1 73 LYS H H 19.486 -1.999 1.963 1.00 . A A . 73 LYS H 1 1
19 22383 1 1 73 LYS HA H 18.564 -3.387 -0.305 1.00 . A A . 73 LYS HA 1 1
19 22384 1 1 73 LYS HB2 H 17.722 -1.543 -1.665 1.00 . A A . 73 LYS HB2 1 1
19 22385 1 1 73 LYS HB3 H 16.732 -1.753 -0.226 1.00 . A A . 73 LYS HB3 1 1
19 22386 1 1 73 LYS HD2 H 15.796 0.323 -0.187 1.00 . A A . 73 LYS HD2 1 1
19 22387 1 1 73 LYS HD3 H 16.753 1.802 -0.065 1.00 . A A . 73 LYS HD3 1 1
19 22388 1 1 73 LYS HE2 H 16.741 0.138 -2.563 1.00 . A A . 73 LYS HE2 1 1
19 22389 1 1 73 LYS HE3 H 15.495 1.347 -2.257 1.00 . A A . 73 LYS HE3 1 1
19 22390 1 1 73 LYS HG2 H 18.117 0.098 0.819 1.00 . A A . 73 LYS HG2 1 1
19 22391 1 1 73 LYS HG3 H 18.740 0.402 -0.805 1.00 . A A . 73 LYS HG3 1 1
19 22392 1 1 73 LYS HZ1 H 18.302 2.143 -1.989 1.00 . A A . 73 LYS HZ1 1 1
19 22393 1 1 73 LYS HZ2 H 16.966 3.056 -2.480 1.00 . A A . 73 LYS HZ2 1 1
19 22394 1 1 73 LYS HZ3 H 17.672 1.950 -3.548 1.00 . A A . 73 LYS HZ3 1 1
19 22395 1 1 73 LYS N N 18.711 -2.333 1.464 1.00 . A A . 73 LYS N 1 1
19 22396 1 1 73 LYS NZ N 17.428 2.127 -2.553 1.00 . A A . 73 LYS NZ 1 1
19 22397 1 1 73 LYS O O 20.889 -1.267 0.192 1.00 . A A . 73 LYS O 1 1
19 22398 1 1 74 SER C C 22.916 -2.731 -1.490 1.00 . A A . 74 SER C 1 1
19 22399 1 1 74 SER CA C 21.782 -2.103 -2.295 1.00 . A A . 74 SER CA 1 1
19 22400 1 1 74 SER CB C 21.977 -0.588 -2.375 1.00 . A A . 74 SER CB 1 1
19 22401 1 1 74 SER H H 19.854 -2.972 -2.201 1.00 . A A . 74 SER H 1 1
19 22402 1 1 74 SER HA H 21.796 -2.513 -3.294 1.00 . A A . 74 SER HA 1 1
19 22403 1 1 74 SER HB2 H 21.974 -0.173 -1.379 1.00 . A A . 74 SER HB2 1 1
19 22404 1 1 74 SER HB3 H 22.923 -0.374 -2.852 1.00 . A A . 74 SER HB3 1 1
19 22405 1 1 74 SER HG H 20.754 0.892 -2.768 1.00 . A A . 74 SER HG 1 1
19 22406 1 1 74 SER N N 20.488 -2.416 -1.701 1.00 . A A . 74 SER N 1 1
19 22407 1 1 74 SER O O 23.993 -2.152 -1.358 1.00 . A A . 74 SER O 1 1
19 22408 1 1 74 SER OG O 20.940 0.020 -3.126 1.00 . A A . 74 SER OG 1 1
19 22409 1 1 75 GLY C C 24.417 -3.673 0.766 1.00 . A A . 75 GLY C 1 1
19 22410 1 1 75 GLY CA C 23.671 -4.608 -0.166 1.00 . A A . 75 GLY CA 1 1
19 22411 1 1 75 GLY H H 21.786 -4.334 -1.090 1.00 . A A . 75 GLY H 1 1
19 22412 1 1 75 GLY HA2 H 23.192 -5.377 0.421 1.00 . A A . 75 GLY HA2 1 1
19 22413 1 1 75 GLY HA3 H 24.381 -5.070 -0.836 1.00 . A A . 75 GLY HA3 1 1
19 22414 1 1 75 GLY N N 22.663 -3.920 -0.952 1.00 . A A . 75 GLY N 1 1
19 22415 1 1 75 GLY O O 25.505 -3.188 0.454 1.00 . A A . 75 GLY O 1 1
19 22416 1 1 76 PRO C C 25.660 -3.132 3.594 1.00 . A A . 76 PRO C 1 1
19 22417 1 1 76 PRO CA C 24.424 -2.520 2.944 1.00 . A A . 76 PRO CA 1 1
19 22418 1 1 76 PRO CB C 23.307 -2.349 3.976 1.00 . A A . 76 PRO CB 1 1
19 22419 1 1 76 PRO CD C 22.529 -3.949 2.379 1.00 . A A . 76 PRO CD 1 1
19 22420 1 1 76 PRO CG C 22.468 -3.572 3.833 1.00 . A A . 76 PRO CG 1 1
19 22421 1 1 76 PRO HA H 24.678 -1.559 2.523 1.00 . A A . 76 PRO HA 1 1
19 22422 1 1 76 PRO HB2 H 23.735 -2.277 4.966 1.00 . A A . 76 PRO HB2 1 1
19 22423 1 1 76 PRO HB3 H 22.742 -1.456 3.756 1.00 . A A . 76 PRO HB3 1 1
19 22424 1 1 76 PRO HD2 H 22.502 -5.023 2.265 1.00 . A A . 76 PRO HD2 1 1
19 22425 1 1 76 PRO HD3 H 21.717 -3.490 1.835 1.00 . A A . 76 PRO HD3 1 1
19 22426 1 1 76 PRO HG2 H 22.870 -4.367 4.443 1.00 . A A . 76 PRO HG2 1 1
19 22427 1 1 76 PRO HG3 H 21.450 -3.355 4.121 1.00 . A A . 76 PRO HG3 1 1
19 22428 1 1 76 PRO N N 23.826 -3.406 1.940 1.00 . A A . 76 PRO N 1 1
19 22429 1 1 76 PRO O O 25.753 -4.349 3.752 1.00 . A A . 76 PRO O 1 1
19 22430 1 1 77 SER C C 28.445 -3.906 3.826 1.00 . A A . 77 SER C 1 1
19 22431 1 1 77 SER CA C 27.842 -2.736 4.599 1.00 . A A . 77 SER CA 1 1
19 22432 1 1 77 SER CB C 27.576 -3.150 6.047 1.00 . A A . 77 SER CB 1 1
19 22433 1 1 77 SER H H 26.477 -1.320 3.816 1.00 . A A . 77 SER H 1 1
19 22434 1 1 77 SER HA H 28.542 -1.915 4.591 1.00 . A A . 77 SER HA 1 1
19 22435 1 1 77 SER HB2 H 26.616 -3.640 6.109 1.00 . A A . 77 SER HB2 1 1
19 22436 1 1 77 SER HB3 H 28.350 -3.832 6.372 1.00 . A A . 77 SER HB3 1 1
19 22437 1 1 77 SER HG H 27.090 -2.236 7.710 1.00 . A A . 77 SER HG 1 1
19 22438 1 1 77 SER N N 26.609 -2.279 3.969 1.00 . A A . 77 SER N 1 1
19 22439 1 1 77 SER O O 28.938 -4.866 4.418 1.00 . A A . 77 SER O 1 1
19 22440 1 1 77 SER OG O 27.570 -2.023 6.907 1.00 . A A . 77 SER OG 1 1
19 22441 1 1 78 SER C C 30.055 -4.325 0.755 1.00 . A A . 78 SER C 1 1
19 22442 1 1 78 SER CA C 28.942 -4.867 1.646 1.00 . A A . 78 SER CA 1 1
19 22443 1 1 78 SER CB C 27.832 -5.472 0.784 1.00 . A A . 78 SER CB 1 1
19 22444 1 1 78 SER H H 27.997 -3.024 2.088 1.00 . A A . 78 SER H 1 1
19 22445 1 1 78 SER HA H 29.350 -5.637 2.284 1.00 . A A . 78 SER HA 1 1
19 22446 1 1 78 SER HB2 H 27.073 -5.895 1.424 1.00 . A A . 78 SER HB2 1 1
19 22447 1 1 78 SER HB3 H 27.395 -4.698 0.170 1.00 . A A . 78 SER HB3 1 1
19 22448 1 1 78 SER HG H 27.878 -7.315 0.122 1.00 . A A . 78 SER HG 1 1
19 22449 1 1 78 SER N N 28.403 -3.816 2.501 1.00 . A A . 78 SER N 1 1
19 22450 1 1 78 SER O O 29.846 -3.394 -0.022 1.00 . A A . 78 SER O 1 1
19 22451 1 1 78 SER OG O 28.339 -6.492 -0.059 1.00 . A A . 78 SER OG 1 1
19 22452 1 1 79 GLY C C 33.644 -5.228 0.413 1.00 . A A . 79 GLY C 1 1
19 22453 1 1 79 GLY CA C 32.370 -4.480 0.074 1.00 . A A . 79 GLY CA 1 1
19 22454 1 1 79 GLY H H 31.349 -5.654 1.509 1.00 . A A . 79 GLY H 1 1
19 22455 1 1 79 GLY HA2 H 32.140 -4.637 -0.970 1.00 . A A . 79 GLY HA2 1 1
19 22456 1 1 79 GLY HA3 H 32.530 -3.425 0.242 1.00 . A A . 79 GLY HA3 1 1
19 22457 1 1 79 GLY N N 31.240 -4.916 0.873 1.00 . A A . 79 GLY N 1 1
19 22458 1 1 79 GLY O O 34.659 -5.079 -0.267 1.00 . A A . 79 GLY O 1 1
20 22459 1 1 1 GLY C C -23.941 5.033 -12.819 1.00 . A A . 1 GLY C 1 1
20 22460 1 1 1 GLY CA C -25.382 4.609 -12.613 1.00 . A A . 1 GLY CA 1 1
20 22461 1 1 1 GLY H1 H -27.152 5.518 -11.890 1.00 . A A . 1 GLY H1 1 1
20 22462 1 1 1 GLY HA2 H -25.406 3.768 -11.936 1.00 . A A . 1 GLY HA2 1 1
20 22463 1 1 1 GLY HA3 H -25.795 4.305 -13.564 1.00 . A A . 1 GLY HA3 1 1
20 22464 1 1 1 GLY N N -26.201 5.675 -12.066 1.00 . A A . 1 GLY N 1 1
20 22465 1 1 1 GLY O O -23.592 5.583 -13.864 1.00 . A A . 1 GLY O 1 1
20 22466 1 1 2 SER C C -20.805 3.962 -11.507 1.00 . A A . 2 SER C 1 1
20 22467 1 1 2 SER CA C -21.692 5.142 -11.895 1.00 . A A . 2 SER CA 1 1
20 22468 1 1 2 SER CB C -21.402 6.334 -10.981 1.00 . A A . 2 SER CB 1 1
20 22469 1 1 2 SER H H -23.441 4.337 -11.013 1.00 . A A . 2 SER H 1 1
20 22470 1 1 2 SER HA H -21.475 5.420 -12.915 1.00 . A A . 2 SER HA 1 1
20 22471 1 1 2 SER HB2 H -21.834 7.226 -11.410 1.00 . A A . 2 SER HB2 1 1
20 22472 1 1 2 SER HB3 H -21.839 6.154 -10.009 1.00 . A A . 2 SER HB3 1 1
20 22473 1 1 2 SER HG H -19.753 7.361 -11.235 1.00 . A A . 2 SER HG 1 1
20 22474 1 1 2 SER N N -23.102 4.778 -11.821 1.00 . A A . 2 SER N 1 1
20 22475 1 1 2 SER O O -20.756 3.565 -10.343 1.00 . A A . 2 SER O 1 1
20 22476 1 1 2 SER OG O -20.008 6.531 -10.826 1.00 . A A . 2 SER OG 1 1
20 22477 1 1 3 SER C C -17.801 2.584 -12.710 1.00 . A A . 3 SER C 1 1
20 22478 1 1 3 SER CA C -19.224 2.271 -12.256 1.00 . A A . 3 SER CA 1 1
20 22479 1 1 3 SER CB C -19.744 1.033 -12.990 1.00 . A A . 3 SER CB 1 1
20 22480 1 1 3 SER H H -20.188 3.770 -13.399 1.00 . A A . 3 SER H 1 1
20 22481 1 1 3 SER HA H -19.215 2.072 -11.195 1.00 . A A . 3 SER HA 1 1
20 22482 1 1 3 SER HB2 H -20.816 0.975 -12.878 1.00 . A A . 3 SER HB2 1 1
20 22483 1 1 3 SER HB3 H -19.495 1.109 -14.039 1.00 . A A . 3 SER HB3 1 1
20 22484 1 1 3 SER HG H -18.845 -0.696 -13.189 1.00 . A A . 3 SER HG 1 1
20 22485 1 1 3 SER N N -20.106 3.407 -12.492 1.00 . A A . 3 SER N 1 1
20 22486 1 1 3 SER O O -17.129 1.745 -13.308 1.00 . A A . 3 SER O 1 1
20 22487 1 1 3 SER OG O -19.166 -0.150 -12.467 1.00 . A A . 3 SER OG 1 1
20 22488 1 1 4 GLY C C -15.815 4.211 -14.308 1.00 . A A . 4 GLY C 1 1
20 22489 1 1 4 GLY CA C -16.009 4.205 -12.805 1.00 . A A . 4 GLY CA 1 1
20 22490 1 1 4 GLY H H -17.929 4.428 -11.941 1.00 . A A . 4 GLY H 1 1
20 22491 1 1 4 GLY HA2 H -15.820 5.197 -12.423 1.00 . A A . 4 GLY HA2 1 1
20 22492 1 1 4 GLY HA3 H -15.298 3.520 -12.365 1.00 . A A . 4 GLY HA3 1 1
20 22493 1 1 4 GLY N N -17.348 3.800 -12.420 1.00 . A A . 4 GLY N 1 1
20 22494 1 1 4 GLY O O -15.591 3.165 -14.917 1.00 . A A . 4 GLY O 1 1
20 22495 1 1 5 SER C C -14.470 6.308 -16.684 1.00 . A A . 5 SER C 1 1
20 22496 1 1 5 SER CA C -15.741 5.532 -16.352 1.00 . A A . 5 SER CA 1 1
20 22497 1 1 5 SER CB C -16.956 6.237 -16.958 1.00 . A A . 5 SER CB 1 1
20 22498 1 1 5 SER H H -16.083 6.192 -14.369 1.00 . A A . 5 SER H 1 1
20 22499 1 1 5 SER HA H -15.663 4.541 -16.773 1.00 . A A . 5 SER HA 1 1
20 22500 1 1 5 SER HB2 H -17.350 6.945 -16.245 1.00 . A A . 5 SER HB2 1 1
20 22501 1 1 5 SER HB3 H -16.655 6.759 -17.855 1.00 . A A . 5 SER HB3 1 1
20 22502 1 1 5 SER HG H -17.574 4.464 -17.515 1.00 . A A . 5 SER HG 1 1
20 22503 1 1 5 SER N N -15.903 5.394 -14.909 1.00 . A A . 5 SER N 1 1
20 22504 1 1 5 SER O O -13.663 5.877 -17.508 1.00 . A A . 5 SER O 1 1
20 22505 1 1 5 SER OG O -17.972 5.307 -17.288 1.00 . A A . 5 SER OG 1 1
20 22506 1 1 6 SER C C -12.728 9.028 -14.987 1.00 . A A . 6 SER C 1 1
20 22507 1 1 6 SER CA C -13.128 8.295 -16.264 1.00 . A A . 6 SER CA 1 1
20 22508 1 1 6 SER CB C -13.408 9.305 -17.379 1.00 . A A . 6 SER CB 1 1
20 22509 1 1 6 SER H H -14.977 7.746 -15.391 1.00 . A A . 6 SER H 1 1
20 22510 1 1 6 SER HA H -12.314 7.654 -16.567 1.00 . A A . 6 SER HA 1 1
20 22511 1 1 6 SER HB2 H -14.435 9.633 -17.314 1.00 . A A . 6 SER HB2 1 1
20 22512 1 1 6 SER HB3 H -12.751 10.155 -17.265 1.00 . A A . 6 SER HB3 1 1
20 22513 1 1 6 SER HG H -12.284 8.425 -18.720 1.00 . A A . 6 SER HG 1 1
20 22514 1 1 6 SER N N -14.299 7.456 -16.036 1.00 . A A . 6 SER N 1 1
20 22515 1 1 6 SER O O -13.523 9.765 -14.406 1.00 . A A . 6 SER O 1 1
20 22516 1 1 6 SER OG O -13.193 8.728 -18.655 1.00 . A A . 6 SER OG 1 1
20 22517 1 1 7 GLY C C -9.850 10.413 -13.625 1.00 . A A . 7 GLY C 1 1
20 22518 1 1 7 GLY CA C -11.002 9.466 -13.351 1.00 . A A . 7 GLY CA 1 1
20 22519 1 1 7 GLY H H -10.898 8.221 -15.061 1.00 . A A . 7 GLY H 1 1
20 22520 1 1 7 GLY HA2 H -11.812 10.022 -12.903 1.00 . A A . 7 GLY HA2 1 1
20 22521 1 1 7 GLY HA3 H -10.672 8.707 -12.657 1.00 . A A . 7 GLY HA3 1 1
20 22522 1 1 7 GLY N N -11.488 8.819 -14.556 1.00 . A A . 7 GLY N 1 1
20 22523 1 1 7 GLY O O -8.687 10.008 -13.616 1.00 . A A . 7 GLY O 1 1
20 22524 1 1 8 THR C C -8.008 12.601 -13.154 1.00 . A A . 8 THR C 1 1
20 22525 1 1 8 THR CA C -9.157 12.685 -14.153 1.00 . A A . 8 THR CA 1 1
20 22526 1 1 8 THR CB C -9.749 14.107 -14.119 1.00 . A A . 8 THR CB 1 1
20 22527 1 1 8 THR CG2 C -10.211 14.466 -12.714 1.00 . A A . 8 THR CG2 1 1
20 22528 1 1 8 THR H H -11.117 11.940 -13.866 1.00 . A A . 8 THR H 1 1
20 22529 1 1 8 THR HA H -8.772 12.502 -15.146 1.00 . A A . 8 THR HA 1 1
20 22530 1 1 8 THR HB H -10.602 14.141 -14.782 1.00 . A A . 8 THR HB 1 1
20 22531 1 1 8 THR HG1 H -8.322 14.711 -15.338 1.00 . A A . 8 THR HG1 1 1
20 22532 1 1 8 THR HG21 H -10.998 15.203 -12.772 1.00 . A A . 8 THR HG21 1 1
20 22533 1 1 8 THR HG22 H -9.380 14.869 -12.155 1.00 . A A . 8 THR HG22 1 1
20 22534 1 1 8 THR HG23 H -10.583 13.581 -12.221 1.00 . A A . 8 THR HG23 1 1
20 22535 1 1 8 THR N N -10.173 11.679 -13.872 1.00 . A A . 8 THR N 1 1
20 22536 1 1 8 THR O O -8.222 12.360 -11.966 1.00 . A A . 8 THR O 1 1
20 22537 1 1 8 THR OG1 O -8.773 15.055 -14.563 1.00 . A A . 8 THR OG1 1 1
20 22538 1 1 9 THR C C -5.382 14.076 -12.079 1.00 . A A . 9 THR C 1 1
20 22539 1 1 9 THR CA C -5.606 12.748 -12.793 1.00 . A A . 9 THR CA 1 1
20 22540 1 1 9 THR CB C -4.346 12.397 -13.606 1.00 . A A . 9 THR CB 1 1
20 22541 1 1 9 THR CG2 C -4.171 13.353 -14.776 1.00 . A A . 9 THR CG2 1 1
20 22542 1 1 9 THR H H -6.683 12.990 -14.599 1.00 . A A . 9 THR H 1 1
20 22543 1 1 9 THR HA H -5.761 11.975 -12.055 1.00 . A A . 9 THR HA 1 1
20 22544 1 1 9 THR HB H -4.454 11.394 -13.994 1.00 . A A . 9 THR HB 1 1
20 22545 1 1 9 THR HG1 H -2.846 13.346 -12.746 1.00 . A A . 9 THR HG1 1 1
20 22546 1 1 9 THR HG21 H -4.989 13.226 -15.470 1.00 . A A . 9 THR HG21 1 1
20 22547 1 1 9 THR HG22 H -3.238 13.144 -15.276 1.00 . A A . 9 THR HG22 1 1
20 22548 1 1 9 THR HG23 H -4.164 14.369 -14.411 1.00 . A A . 9 THR HG23 1 1
20 22549 1 1 9 THR N N -6.789 12.802 -13.644 1.00 . A A . 9 THR N 1 1
20 22550 1 1 9 THR O O -5.655 15.142 -12.630 1.00 . A A . 9 THR O 1 1
20 22551 1 1 9 THR OG1 O -3.189 12.449 -12.764 1.00 . A A . 9 THR OG1 1 1
20 22552 1 1 10 ALA C C -3.806 14.870 -8.814 1.00 . A A . 10 ALA C 1 1
20 22553 1 1 10 ALA CA C -4.619 15.201 -10.061 1.00 . A A . 10 ALA CA 1 1
20 22554 1 1 10 ALA CB C -5.926 15.878 -9.676 1.00 . A A . 10 ALA CB 1 1
20 22555 1 1 10 ALA H H -4.685 13.125 -10.465 1.00 . A A . 10 ALA H 1 1
20 22556 1 1 10 ALA HA H -4.053 15.888 -10.675 1.00 . A A . 10 ALA HA 1 1
20 22557 1 1 10 ALA HB1 H -6.212 16.574 -10.452 1.00 . A A . 10 ALA HB1 1 1
20 22558 1 1 10 ALA HB2 H -6.697 15.132 -9.560 1.00 . A A . 10 ALA HB2 1 1
20 22559 1 1 10 ALA HB3 H -5.796 16.410 -8.745 1.00 . A A . 10 ALA HB3 1 1
20 22560 1 1 10 ALA N N -4.882 14.004 -10.849 1.00 . A A . 10 ALA N 1 1
20 22561 1 1 10 ALA O O -4.248 14.104 -7.957 1.00 . A A . 10 ALA O 1 1
20 22562 1 1 11 LYS C C -2.514 15.317 -6.267 1.00 . A A . 11 LYS C 1 1
20 22563 1 1 11 LYS CA C -1.738 15.216 -7.577 1.00 . A A . 11 LYS CA 1 1
20 22564 1 1 11 LYS CB C -0.586 16.222 -7.578 1.00 . A A . 11 LYS CB 1 1
20 22565 1 1 11 LYS CD C 0.502 15.423 -5.459 1.00 . A A . 11 LYS CD 1 1
20 22566 1 1 11 LYS CE C 1.903 15.122 -5.969 1.00 . A A . 11 LYS CE 1 1
20 22567 1 1 11 LYS CG C -0.113 16.607 -6.187 1.00 . A A . 11 LYS CG 1 1
20 22568 1 1 11 LYS H H -2.316 16.050 -9.435 1.00 . A A . 11 LYS H 1 1
20 22569 1 1 11 LYS HA H -1.335 14.219 -7.666 1.00 . A A . 11 LYS HA 1 1
20 22570 1 1 11 LYS HB2 H 0.249 15.795 -8.114 1.00 . A A . 11 LYS HB2 1 1
20 22571 1 1 11 LYS HB3 H -0.907 17.120 -8.087 1.00 . A A . 11 LYS HB3 1 1
20 22572 1 1 11 LYS HD2 H 0.556 15.648 -4.404 1.00 . A A . 11 LYS HD2 1 1
20 22573 1 1 11 LYS HD3 H -0.122 14.554 -5.612 1.00 . A A . 11 LYS HD3 1 1
20 22574 1 1 11 LYS HE2 H 2.141 14.094 -5.744 1.00 . A A . 11 LYS HE2 1 1
20 22575 1 1 11 LYS HE3 H 1.922 15.270 -7.039 1.00 . A A . 11 LYS HE3 1 1
20 22576 1 1 11 LYS HG2 H 0.628 17.388 -6.271 1.00 . A A . 11 LYS HG2 1 1
20 22577 1 1 11 LYS HG3 H -0.957 16.969 -5.617 1.00 . A A . 11 LYS HG3 1 1
20 22578 1 1 11 LYS HZ1 H 3.303 16.670 -6.043 1.00 . A A . 11 LYS HZ1 1 1
20 22579 1 1 11 LYS HZ2 H 3.707 15.433 -4.964 1.00 . A A . 11 LYS HZ2 1 1
20 22580 1 1 11 LYS HZ3 H 2.498 16.545 -4.561 1.00 . A A . 11 LYS HZ3 1 1
20 22581 1 1 11 LYS N N -2.614 15.449 -8.719 1.00 . A A . 11 LYS N 1 1
20 22582 1 1 11 LYS NZ N 2.924 16.005 -5.340 1.00 . A A . 11 LYS NZ 1 1
20 22583 1 1 11 LYS O O -2.583 14.369 -5.484 1.00 . A A . 11 LYS O 1 1
20 22584 1 1 12 PRO C C -5.205 15.959 -4.791 1.00 . A A . 12 PRO C 1 1
20 22585 1 1 12 PRO CA C -3.896 16.742 -4.809 1.00 . A A . 12 PRO CA 1 1
20 22586 1 1 12 PRO CB C -4.174 18.246 -4.871 1.00 . A A . 12 PRO CB 1 1
20 22587 1 1 12 PRO CD C -3.073 17.664 -6.911 1.00 . A A . 12 PRO CD 1 1
20 22588 1 1 12 PRO CG C -4.105 18.585 -6.320 1.00 . A A . 12 PRO CG 1 1
20 22589 1 1 12 PRO HA H -3.330 16.516 -3.917 1.00 . A A . 12 PRO HA 1 1
20 22590 1 1 12 PRO HB2 H -5.154 18.451 -4.463 1.00 . A A . 12 PRO HB2 1 1
20 22591 1 1 12 PRO HB3 H -3.424 18.778 -4.305 1.00 . A A . 12 PRO HB3 1 1
20 22592 1 1 12 PRO HD2 H -3.344 17.393 -7.921 1.00 . A A . 12 PRO HD2 1 1
20 22593 1 1 12 PRO HD3 H -2.098 18.128 -6.892 1.00 . A A . 12 PRO HD3 1 1
20 22594 1 1 12 PRO HG2 H -5.066 18.418 -6.782 1.00 . A A . 12 PRO HG2 1 1
20 22595 1 1 12 PRO HG3 H -3.802 19.614 -6.442 1.00 . A A . 12 PRO HG3 1 1
20 22596 1 1 12 PRO N N -3.113 16.491 -6.022 1.00 . A A . 12 PRO N 1 1
20 22597 1 1 12 PRO O O -6.007 16.096 -3.867 1.00 . A A . 12 PRO O 1 1
20 22598 1 1 13 GLN C C -6.337 12.874 -5.588 1.00 . A A . 13 GLN C 1 1
20 22599 1 1 13 GLN CA C -6.624 14.335 -5.916 1.00 . A A . 13 GLN CA 1 1
20 22600 1 1 13 GLN CB C -7.221 14.446 -7.321 1.00 . A A . 13 GLN CB 1 1
20 22601 1 1 13 GLN CD C -9.654 14.889 -6.805 1.00 . A A . 13 GLN CD 1 1
20 22602 1 1 13 GLN CG C -8.649 13.934 -7.418 1.00 . A A . 13 GLN CG 1 1
20 22603 1 1 13 GLN H H -4.736 15.074 -6.521 1.00 . A A . 13 GLN H 1 1
20 22604 1 1 13 GLN HA H -7.337 14.718 -5.202 1.00 . A A . 13 GLN HA 1 1
20 22605 1 1 13 GLN HB2 H -7.211 15.483 -7.622 1.00 . A A . 13 GLN HB2 1 1
20 22606 1 1 13 GLN HB3 H -6.609 13.876 -8.005 1.00 . A A . 13 GLN HB3 1 1
20 22607 1 1 13 GLN HE21 H -9.630 16.008 -8.449 1.00 . A A . 13 GLN HE21 1 1
20 22608 1 1 13 GLN HE22 H -10.671 16.554 -7.183 1.00 . A A . 13 GLN HE22 1 1
20 22609 1 1 13 GLN HG2 H -8.897 13.794 -8.459 1.00 . A A . 13 GLN HG2 1 1
20 22610 1 1 13 GLN HG3 H -8.713 12.987 -6.903 1.00 . A A . 13 GLN HG3 1 1
20 22611 1 1 13 GLN N N -5.412 15.139 -5.816 1.00 . A A . 13 GLN N 1 1
20 22612 1 1 13 GLN NE2 N -10.022 15.922 -7.554 1.00 . A A . 13 GLN NE2 1 1
20 22613 1 1 13 GLN O O -6.807 12.351 -4.577 1.00 . A A . 13 GLN O 1 1
20 22614 1 1 13 GLN OE1 O -10.096 14.700 -5.671 1.00 . A A . 13 GLN OE1 1 1
20 22615 1 1 14 GLN C C -4.992 10.518 -4.770 1.00 . A A . 14 GLN C 1 1
20 22616 1 1 14 GLN CA C -5.213 10.819 -6.248 1.00 . A A . 14 GLN CA 1 1
20 22617 1 1 14 GLN CB C -3.957 10.465 -7.046 1.00 . A A . 14 GLN CB 1 1
20 22618 1 1 14 GLN CD C -1.437 10.583 -7.183 1.00 . A A . 14 GLN CD 1 1
20 22619 1 1 14 GLN CG C -2.686 11.083 -6.485 1.00 . A A . 14 GLN CG 1 1
20 22620 1 1 14 GLN H H -5.218 12.691 -7.235 1.00 . A A . 14 GLN H 1 1
20 22621 1 1 14 GLN HA H -6.036 10.218 -6.606 1.00 . A A . 14 GLN HA 1 1
20 22622 1 1 14 GLN HB2 H -3.838 9.392 -7.052 1.00 . A A . 14 GLN HB2 1 1
20 22623 1 1 14 GLN HB3 H -4.081 10.812 -8.062 1.00 . A A . 14 GLN HB3 1 1
20 22624 1 1 14 GLN HE21 H -0.673 9.990 -5.446 1.00 . A A . 14 GLN HE21 1 1
20 22625 1 1 14 GLN HE22 H 0.313 9.707 -6.835 1.00 . A A . 14 GLN HE22 1 1
20 22626 1 1 14 GLN HG2 H -2.740 12.155 -6.601 1.00 . A A . 14 GLN HG2 1 1
20 22627 1 1 14 GLN HG3 H -2.617 10.839 -5.435 1.00 . A A . 14 GLN HG3 1 1
20 22628 1 1 14 GLN N N -5.562 12.220 -6.448 1.00 . A A . 14 GLN N 1 1
20 22629 1 1 14 GLN NE2 N -0.504 10.039 -6.410 1.00 . A A . 14 GLN NE2 1 1
20 22630 1 1 14 GLN O O -5.218 9.396 -4.314 1.00 . A A . 14 GLN O 1 1
20 22631 1 1 14 GLN OE1 O -1.311 10.685 -8.404 1.00 . A A . 14 GLN OE1 1 1
20 22632 1 1 15 ILE C C -5.516 10.785 -1.888 1.00 . A A . 15 ILE C 1 1
20 22633 1 1 15 ILE CA C -4.300 11.368 -2.598 1.00 . A A . 15 ILE CA 1 1
20 22634 1 1 15 ILE CB C -3.930 12.711 -1.940 1.00 . A A . 15 ILE CB 1 1
20 22635 1 1 15 ILE CD1 C -2.172 14.552 -1.943 1.00 . A A . 15 ILE CD1 1 1
20 22636 1 1 15 ILE CG1 C -2.526 13.144 -2.369 1.00 . A A . 15 ILE CG1 1 1
20 22637 1 1 15 ILE CG2 C -4.016 12.600 -0.425 1.00 . A A . 15 ILE CG2 1 1
20 22638 1 1 15 ILE H H -4.389 12.396 -4.446 1.00 . A A . 15 ILE H 1 1
20 22639 1 1 15 ILE HA H -3.467 10.690 -2.479 1.00 . A A . 15 ILE HA 1 1
20 22640 1 1 15 ILE HB H -4.643 13.453 -2.264 1.00 . A A . 15 ILE HB 1 1
20 22641 1 1 15 ILE HD11 H -1.192 14.555 -1.489 1.00 . A A . 15 ILE HD11 1 1
20 22642 1 1 15 ILE HD12 H -2.173 15.201 -2.806 1.00 . A A . 15 ILE HD12 1 1
20 22643 1 1 15 ILE HD13 H -2.900 14.905 -1.227 1.00 . A A . 15 ILE HD13 1 1
20 22644 1 1 15 ILE HG12 H -1.801 12.475 -1.935 1.00 . A A . 15 ILE HG12 1 1
20 22645 1 1 15 ILE HG13 H -2.456 13.095 -3.446 1.00 . A A . 15 ILE HG13 1 1
20 22646 1 1 15 ILE HG21 H -3.140 13.048 0.019 1.00 . A A . 15 ILE HG21 1 1
20 22647 1 1 15 ILE HG22 H -4.899 13.115 -0.077 1.00 . A A . 15 ILE HG22 1 1
20 22648 1 1 15 ILE HG23 H -4.071 11.559 -0.143 1.00 . A A . 15 ILE HG23 1 1
20 22649 1 1 15 ILE N N -4.550 11.526 -4.026 1.00 . A A . 15 ILE N 1 1
20 22650 1 1 15 ILE O O -5.433 9.729 -1.262 1.00 . A A . 15 ILE O 1 1
20 22651 1 1 16 GLN C C -8.194 9.588 -1.746 1.00 . A A . 16 GLN C 1 1
20 22652 1 1 16 GLN CA C -7.879 11.029 -1.359 1.00 . A A . 16 GLN CA 1 1
20 22653 1 1 16 GLN CB C -9.042 11.941 -1.754 1.00 . A A . 16 GLN CB 1 1
20 22654 1 1 16 GLN CD C -10.630 11.526 0.166 1.00 . A A . 16 GLN CD 1 1
20 22655 1 1 16 GLN CG C -10.402 11.413 -1.328 1.00 . A A . 16 GLN CG 1 1
20 22656 1 1 16 GLN H H -6.647 12.314 -2.504 1.00 . A A . 16 GLN H 1 1
20 22657 1 1 16 GLN HA H -7.741 11.080 -0.290 1.00 . A A . 16 GLN HA 1 1
20 22658 1 1 16 GLN HB2 H -8.896 12.909 -1.297 1.00 . A A . 16 GLN HB2 1 1
20 22659 1 1 16 GLN HB3 H -9.045 12.056 -2.828 1.00 . A A . 16 GLN HB3 1 1
20 22660 1 1 16 GLN HE21 H -10.154 9.611 0.409 1.00 . A A . 16 GLN HE21 1 1
20 22661 1 1 16 GLN HE22 H -10.573 10.469 1.849 1.00 . A A . 16 GLN HE22 1 1
20 22662 1 1 16 GLN HG2 H -11.169 11.977 -1.837 1.00 . A A . 16 GLN HG2 1 1
20 22663 1 1 16 GLN HG3 H -10.474 10.373 -1.611 1.00 . A A . 16 GLN HG3 1 1
20 22664 1 1 16 GLN N N -6.645 11.479 -1.991 1.00 . A A . 16 GLN N 1 1
20 22665 1 1 16 GLN NE2 N -10.433 10.424 0.881 1.00 . A A . 16 GLN NE2 1 1
20 22666 1 1 16 GLN O O -8.603 8.785 -0.907 1.00 . A A . 16 GLN O 1 1
20 22667 1 1 16 GLN OE1 O -10.980 12.592 0.673 1.00 . A A . 16 GLN OE1 1 1
20 22668 1 1 17 ALA C C -7.345 6.902 -2.854 1.00 . A A . 17 ALA C 1 1
20 22669 1 1 17 ALA CA C -8.264 7.922 -3.518 1.00 . A A . 17 ALA CA 1 1
20 22670 1 1 17 ALA CB C -8.100 7.877 -5.030 1.00 . A A . 17 ALA CB 1 1
20 22671 1 1 17 ALA H H -7.674 9.950 -3.642 1.00 . A A . 17 ALA H 1 1
20 22672 1 1 17 ALA HA H -9.289 7.673 -3.284 1.00 . A A . 17 ALA HA 1 1
20 22673 1 1 17 ALA HB1 H -7.779 6.889 -5.327 1.00 . A A . 17 ALA HB1 1 1
20 22674 1 1 17 ALA HB2 H -9.045 8.106 -5.501 1.00 . A A . 17 ALA HB2 1 1
20 22675 1 1 17 ALA HB3 H -7.361 8.603 -5.333 1.00 . A A . 17 ALA HB3 1 1
20 22676 1 1 17 ALA N N -8.002 9.267 -3.021 1.00 . A A . 17 ALA N 1 1
20 22677 1 1 17 ALA O O -7.801 5.875 -2.350 1.00 . A A . 17 ALA O 1 1
20 22678 1 1 18 LEU C C -5.446 5.955 -0.819 1.00 . A A . 18 LEU C 1 1
20 22679 1 1 18 LEU CA C -5.064 6.299 -2.255 1.00 . A A . 18 LEU CA 1 1
20 22680 1 1 18 LEU CB C -3.676 6.942 -2.286 1.00 . A A . 18 LEU CB 1 1
20 22681 1 1 18 LEU CD1 C -2.076 8.312 -3.644 1.00 . A A . 18 LEU CD1 1 1
20 22682 1 1 18 LEU CD2 C -2.395 5.887 -4.165 1.00 . A A . 18 LEU CD2 1 1
20 22683 1 1 18 LEU CG C -3.068 7.160 -3.672 1.00 . A A . 18 LEU CG 1 1
20 22684 1 1 18 LEU H H -5.745 8.024 -3.274 1.00 . A A . 18 LEU H 1 1
20 22685 1 1 18 LEU HA H -5.042 5.389 -2.837 1.00 . A A . 18 LEU HA 1 1
20 22686 1 1 18 LEU HB2 H -3.748 7.904 -1.802 1.00 . A A . 18 LEU HB2 1 1
20 22687 1 1 18 LEU HB3 H -3.006 6.307 -1.725 1.00 . A A . 18 LEU HB3 1 1
20 22688 1 1 18 LEU HD11 H -2.607 9.246 -3.755 1.00 . A A . 18 LEU HD11 1 1
20 22689 1 1 18 LEU HD12 H -1.372 8.201 -4.455 1.00 . A A . 18 LEU HD12 1 1
20 22690 1 1 18 LEU HD13 H -1.545 8.308 -2.704 1.00 . A A . 18 LEU HD13 1 1
20 22691 1 1 18 LEU HD21 H -1.327 6.038 -4.206 1.00 . A A . 18 LEU HD21 1 1
20 22692 1 1 18 LEU HD22 H -2.763 5.645 -5.152 1.00 . A A . 18 LEU HD22 1 1
20 22693 1 1 18 LEU HD23 H -2.619 5.076 -3.488 1.00 . A A . 18 LEU HD23 1 1
20 22694 1 1 18 LEU HG H -3.855 7.414 -4.368 1.00 . A A . 18 LEU HG 1 1
20 22695 1 1 18 LEU N N -6.048 7.191 -2.857 1.00 . A A . 18 LEU N 1 1
20 22696 1 1 18 LEU O O -5.451 4.788 -0.430 1.00 . A A . 18 LEU O 1 1
20 22697 1 1 19 MET C C -7.127 5.619 1.492 1.00 . A A . 19 MET C 1 1
20 22698 1 1 19 MET CA C -6.155 6.787 1.356 1.00 . A A . 19 MET CA 1 1
20 22699 1 1 19 MET CB C -6.790 8.062 1.913 1.00 . A A . 19 MET CB 1 1
20 22700 1 1 19 MET CE C -6.422 11.885 2.212 1.00 . A A . 19 MET CE 1 1
20 22701 1 1 19 MET CG C -5.793 9.187 2.143 1.00 . A A . 19 MET CG 1 1
20 22702 1 1 19 MET H H -5.744 7.889 -0.404 1.00 . A A . 19 MET H 1 1
20 22703 1 1 19 MET HA H -5.261 6.564 1.920 1.00 . A A . 19 MET HA 1 1
20 22704 1 1 19 MET HB2 H -7.539 8.410 1.218 1.00 . A A . 19 MET HB2 1 1
20 22705 1 1 19 MET HB3 H -7.264 7.832 2.856 1.00 . A A . 19 MET HB3 1 1
20 22706 1 1 19 MET HE1 H -7.314 12.465 2.396 1.00 . A A . 19 MET HE1 1 1
20 22707 1 1 19 MET HE2 H -5.551 12.489 2.419 1.00 . A A . 19 MET HE2 1 1
20 22708 1 1 19 MET HE3 H -6.404 11.569 1.179 1.00 . A A . 19 MET HE3 1 1
20 22709 1 1 19 MET HG2 H -4.887 8.769 2.555 1.00 . A A . 19 MET HG2 1 1
20 22710 1 1 19 MET HG3 H -5.573 9.653 1.194 1.00 . A A . 19 MET HG3 1 1
20 22711 1 1 19 MET N N -5.767 6.981 -0.037 1.00 . A A . 19 MET N 1 1
20 22712 1 1 19 MET O O -6.935 4.734 2.325 1.00 . A A . 19 MET O 1 1
20 22713 1 1 19 MET SD S -6.415 10.444 3.276 1.00 . A A . 19 MET SD 1 1
20 22714 1 1 20 ASP C C -8.537 3.209 0.403 1.00 . A A . 20 ASP C 1 1
20 22715 1 1 20 ASP CA C -9.171 4.565 0.698 1.00 . A A . 20 ASP CA 1 1
20 22716 1 1 20 ASP CB C -10.280 4.855 -0.315 1.00 . A A . 20 ASP CB 1 1
20 22717 1 1 20 ASP CG C -11.552 4.084 -0.018 1.00 . A A . 20 ASP CG 1 1
20 22718 1 1 20 ASP H H -8.268 6.358 0.027 1.00 . A A . 20 ASP H 1 1
20 22719 1 1 20 ASP HA H -9.599 4.540 1.689 1.00 . A A . 20 ASP HA 1 1
20 22720 1 1 20 ASP HB2 H -10.509 5.911 -0.296 1.00 . A A . 20 ASP HB2 1 1
20 22721 1 1 20 ASP HB3 H -9.937 4.583 -1.302 1.00 . A A . 20 ASP HB3 1 1
20 22722 1 1 20 ASP N N -8.170 5.625 0.669 1.00 . A A . 20 ASP N 1 1
20 22723 1 1 20 ASP O O -8.849 2.213 1.054 1.00 . A A . 20 ASP O 1 1
20 22724 1 1 20 ASP OD1 O -12.312 4.514 0.875 1.00 . A A . 20 ASP OD1 1 1
20 22725 1 1 20 ASP OD2 O -11.786 3.051 -0.678 1.00 . A A . 20 ASP OD2 1 1
20 22726 1 1 21 GLU C C -6.263 1.321 0.230 1.00 . A A . 21 GLU C 1 1
20 22727 1 1 21 GLU CA C -6.972 1.946 -0.967 1.00 . A A . 21 GLU CA 1 1
20 22728 1 1 21 GLU CB C -5.965 2.216 -2.087 1.00 . A A . 21 GLU CB 1 1
20 22729 1 1 21 GLU CD C -7.486 1.267 -3.866 1.00 . A A . 21 GLU CD 1 1
20 22730 1 1 21 GLU CG C -6.608 2.430 -3.447 1.00 . A A . 21 GLU CG 1 1
20 22731 1 1 21 GLU H H -7.442 4.008 -1.068 1.00 . A A . 21 GLU H 1 1
20 22732 1 1 21 GLU HA H -7.720 1.256 -1.328 1.00 . A A . 21 GLU HA 1 1
20 22733 1 1 21 GLU HB2 H -5.396 3.100 -1.838 1.00 . A A . 21 GLU HB2 1 1
20 22734 1 1 21 GLU HB3 H -5.292 1.374 -2.159 1.00 . A A . 21 GLU HB3 1 1
20 22735 1 1 21 GLU HG2 H -7.215 3.322 -3.408 1.00 . A A . 21 GLU HG2 1 1
20 22736 1 1 21 GLU HG3 H -5.829 2.557 -4.184 1.00 . A A . 21 GLU HG3 1 1
20 22737 1 1 21 GLU N N -7.648 3.181 -0.585 1.00 . A A . 21 GLU N 1 1
20 22738 1 1 21 GLU O O -6.346 0.113 0.454 1.00 . A A . 21 GLU O 1 1
20 22739 1 1 21 GLU OE1 O -6.941 0.269 -4.382 1.00 . A A . 21 GLU OE1 1 1
20 22740 1 1 21 GLU OE2 O -8.717 1.354 -3.678 1.00 . A A . 21 GLU OE2 1 1
20 22741 1 1 22 VAL C C -5.790 1.060 3.191 1.00 . A A . 22 VAL C 1 1
20 22742 1 1 22 VAL CA C -4.841 1.682 2.173 1.00 . A A . 22 VAL CA 1 1
20 22743 1 1 22 VAL CB C -4.061 2.826 2.846 1.00 . A A . 22 VAL CB 1 1
20 22744 1 1 22 VAL CG1 C -3.412 2.344 4.135 1.00 . A A . 22 VAL CG1 1 1
20 22745 1 1 22 VAL CG2 C -3.019 3.393 1.894 1.00 . A A . 22 VAL CG2 1 1
20 22746 1 1 22 VAL H H -5.536 3.104 0.768 1.00 . A A . 22 VAL H 1 1
20 22747 1 1 22 VAL HA H -4.133 0.932 1.851 1.00 . A A . 22 VAL HA 1 1
20 22748 1 1 22 VAL HB H -4.758 3.613 3.093 1.00 . A A . 22 VAL HB 1 1
20 22749 1 1 22 VAL HG11 H -2.338 2.337 4.016 1.00 . A A . 22 VAL HG11 1 1
20 22750 1 1 22 VAL HG12 H -3.681 3.008 4.944 1.00 . A A . 22 VAL HG12 1 1
20 22751 1 1 22 VAL HG13 H -3.756 1.345 4.359 1.00 . A A . 22 VAL HG13 1 1
20 22752 1 1 22 VAL HG21 H -3.494 4.080 1.209 1.00 . A A . 22 VAL HG21 1 1
20 22753 1 1 22 VAL HG22 H -2.260 3.916 2.459 1.00 . A A . 22 VAL HG22 1 1
20 22754 1 1 22 VAL HG23 H -2.562 2.588 1.339 1.00 . A A . 22 VAL HG23 1 1
20 22755 1 1 22 VAL N N -5.565 2.152 0.997 1.00 . A A . 22 VAL N 1 1
20 22756 1 1 22 VAL O O -5.528 -0.018 3.725 1.00 . A A . 22 VAL O 1 1
20 22757 1 1 23 THR C C -8.443 -0.092 3.987 1.00 . A A . 23 THR C 1 1
20 22758 1 1 23 THR CA C -7.887 1.263 4.410 1.00 . A A . 23 THR CA 1 1
20 22759 1 1 23 THR CB C -9.053 2.258 4.564 1.00 . A A . 23 THR CB 1 1
20 22760 1 1 23 THR CG2 C -10.107 1.714 5.515 1.00 . A A . 23 THR CG2 1 1
20 22761 1 1 23 THR H H -7.051 2.600 2.998 1.00 . A A . 23 THR H 1 1
20 22762 1 1 23 THR HA H -7.402 1.159 5.370 1.00 . A A . 23 THR HA 1 1
20 22763 1 1 23 THR HB H -9.507 2.410 3.595 1.00 . A A . 23 THR HB 1 1
20 22764 1 1 23 THR HG1 H -9.258 4.175 4.983 1.00 . A A . 23 THR HG1 1 1
20 22765 1 1 23 THR HG21 H -9.841 1.966 6.531 1.00 . A A . 23 THR HG21 1 1
20 22766 1 1 23 THR HG22 H -10.164 0.640 5.413 1.00 . A A . 23 THR HG22 1 1
20 22767 1 1 23 THR HG23 H -11.066 2.149 5.276 1.00 . A A . 23 THR HG23 1 1
20 22768 1 1 23 THR N N -6.897 1.747 3.456 1.00 . A A . 23 THR N 1 1
20 22769 1 1 23 THR O O -8.365 -1.067 4.734 1.00 . A A . 23 THR O 1 1
20 22770 1 1 23 THR OG1 O -8.565 3.513 5.052 1.00 . A A . 23 THR OG1 1 1
20 22771 1 1 24 LYS C C -8.550 -2.515 2.311 1.00 . A A . 24 LYS C 1 1
20 22772 1 1 24 LYS CA C -9.570 -1.383 2.259 1.00 . A A . 24 LYS CA 1 1
20 22773 1 1 24 LYS CB C -10.048 -1.178 0.819 1.00 . A A . 24 LYS CB 1 1
20 22774 1 1 24 LYS CD C -10.428 -2.305 -1.393 1.00 . A A . 24 LYS CD 1 1
20 22775 1 1 24 LYS CE C -11.691 -1.614 -1.884 1.00 . A A . 24 LYS CE 1 1
20 22776 1 1 24 LYS CG C -10.434 -2.469 0.117 1.00 . A A . 24 LYS CG 1 1
20 22777 1 1 24 LYS H H -9.034 0.665 2.234 1.00 . A A . 24 LYS H 1 1
20 22778 1 1 24 LYS HA H -10.416 -1.648 2.875 1.00 . A A . 24 LYS HA 1 1
20 22779 1 1 24 LYS HB2 H -10.909 -0.526 0.828 1.00 . A A . 24 LYS HB2 1 1
20 22780 1 1 24 LYS HB3 H -9.256 -0.708 0.253 1.00 . A A . 24 LYS HB3 1 1
20 22781 1 1 24 LYS HD2 H -9.573 -1.712 -1.679 1.00 . A A . 24 LYS HD2 1 1
20 22782 1 1 24 LYS HD3 H -10.361 -3.282 -1.852 1.00 . A A . 24 LYS HD3 1 1
20 22783 1 1 24 LYS HE2 H -11.876 -0.749 -1.266 1.00 . A A . 24 LYS HE2 1 1
20 22784 1 1 24 LYS HE3 H -11.539 -1.300 -2.906 1.00 . A A . 24 LYS HE3 1 1
20 22785 1 1 24 LYS HG2 H -9.729 -3.240 0.388 1.00 . A A . 24 LYS HG2 1 1
20 22786 1 1 24 LYS HG3 H -11.426 -2.757 0.435 1.00 . A A . 24 LYS HG3 1 1
20 22787 1 1 24 LYS HZ1 H -12.623 -3.460 -2.180 1.00 . A A . 24 LYS HZ1 1 1
20 22788 1 1 24 LYS HZ2 H -13.645 -2.133 -2.410 1.00 . A A . 24 LYS HZ2 1 1
20 22789 1 1 24 LYS HZ3 H -13.209 -2.603 -0.844 1.00 . A A . 24 LYS HZ3 1 1
20 22790 1 1 24 LYS N N -9.003 -0.146 2.783 1.00 . A A . 24 LYS N 1 1
20 22791 1 1 24 LYS NZ N -12.875 -2.515 -1.825 1.00 . A A . 24 LYS NZ 1 1
20 22792 1 1 24 LYS O O -8.773 -3.533 2.964 1.00 . A A . 24 LYS O 1 1
20 22793 1 1 25 GLN C C -6.075 -3.853 2.991 1.00 . A A . 25 GLN C 1 1
20 22794 1 1 25 GLN CA C -6.375 -3.335 1.588 1.00 . A A . 25 GLN CA 1 1
20 22795 1 1 25 GLN CB C -5.105 -2.754 0.963 1.00 . A A . 25 GLN CB 1 1
20 22796 1 1 25 GLN CD C -5.038 -4.533 -0.829 1.00 . A A . 25 GLN CD 1 1
20 22797 1 1 25 GLN CG C -4.259 -3.786 0.235 1.00 . A A . 25 GLN CG 1 1
20 22798 1 1 25 GLN H H -7.311 -1.496 1.118 1.00 . A A . 25 GLN H 1 1
20 22799 1 1 25 GLN HA H -6.720 -4.158 0.980 1.00 . A A . 25 GLN HA 1 1
20 22800 1 1 25 GLN HB2 H -5.384 -1.986 0.258 1.00 . A A . 25 GLN HB2 1 1
20 22801 1 1 25 GLN HB3 H -4.504 -2.314 1.744 1.00 . A A . 25 GLN HB3 1 1
20 22802 1 1 25 GLN HE21 H -3.528 -5.803 -1.077 1.00 . A A . 25 GLN HE21 1 1
20 22803 1 1 25 GLN HE22 H -4.912 -6.079 -2.073 1.00 . A A . 25 GLN HE22 1 1
20 22804 1 1 25 GLN HG2 H -3.428 -3.283 -0.237 1.00 . A A . 25 GLN HG2 1 1
20 22805 1 1 25 GLN HG3 H -3.885 -4.499 0.955 1.00 . A A . 25 GLN HG3 1 1
20 22806 1 1 25 GLN N N -7.430 -2.329 1.619 1.00 . A A . 25 GLN N 1 1
20 22807 1 1 25 GLN NE2 N -4.432 -5.577 -1.383 1.00 . A A . 25 GLN NE2 1 1
20 22808 1 1 25 GLN O O -6.123 -5.056 3.242 1.00 . A A . 25 GLN O 1 1
20 22809 1 1 25 GLN OE1 O -6.172 -4.177 -1.150 1.00 . A A . 25 GLN OE1 1 1
20 22810 1 1 26 GLY C C -6.451 -4.325 5.821 1.00 . A A . 26 GLY C 1 1
20 22811 1 1 26 GLY CA C -5.462 -3.318 5.268 1.00 . A A . 26 GLY CA 1 1
20 22812 1 1 26 GLY H H -5.744 -1.989 3.643 1.00 . A A . 26 GLY H 1 1
20 22813 1 1 26 GLY HA2 H -4.472 -3.747 5.298 1.00 . A A . 26 GLY HA2 1 1
20 22814 1 1 26 GLY HA3 H -5.480 -2.435 5.890 1.00 . A A . 26 GLY HA3 1 1
20 22815 1 1 26 GLY N N -5.766 -2.935 3.901 1.00 . A A . 26 GLY N 1 1
20 22816 1 1 26 GLY O O -6.080 -5.213 6.587 1.00 . A A . 26 GLY O 1 1
20 22817 1 1 27 ASN C C -8.771 -6.377 5.076 1.00 . A A . 27 ASN C 1 1
20 22818 1 1 27 ASN CA C -8.760 -5.090 5.896 1.00 . A A . 27 ASN CA 1 1
20 22819 1 1 27 ASN CB C -10.127 -4.408 5.813 1.00 . A A . 27 ASN CB 1 1
20 22820 1 1 27 ASN CG C -10.054 -2.927 6.131 1.00 . A A . 27 ASN CG 1 1
20 22821 1 1 27 ASN H H -7.949 -3.459 4.819 1.00 . A A . 27 ASN H 1 1
20 22822 1 1 27 ASN HA H -8.553 -5.336 6.927 1.00 . A A . 27 ASN HA 1 1
20 22823 1 1 27 ASN HB2 H -10.519 -4.522 4.813 1.00 . A A . 27 ASN HB2 1 1
20 22824 1 1 27 ASN HB3 H -10.800 -4.876 6.515 1.00 . A A . 27 ASN HB3 1 1
20 22825 1 1 27 ASN HD21 H -11.322 -2.522 4.654 1.00 . A A . 27 ASN HD21 1 1
20 22826 1 1 27 ASN HD22 H -10.755 -1.159 5.553 1.00 . A A . 27 ASN HD22 1 1
20 22827 1 1 27 ASN N N -7.714 -4.186 5.432 1.00 . A A . 27 ASN N 1 1
20 22828 1 1 27 ASN ND2 N -10.785 -2.121 5.369 1.00 . A A . 27 ASN ND2 1 1
20 22829 1 1 27 ASN O O -8.727 -7.477 5.627 1.00 . A A . 27 ASN O 1 1
20 22830 1 1 27 ASN OD1 O -9.349 -2.512 7.052 1.00 . A A . 27 ASN OD1 1 1
20 22831 1 1 28 ILE C C -7.731 -8.362 3.208 1.00 . A A . 28 ILE C 1 1
20 22832 1 1 28 ILE CA C -8.844 -7.380 2.860 1.00 . A A . 28 ILE CA 1 1
20 22833 1 1 28 ILE CB C -8.692 -6.949 1.390 1.00 . A A . 28 ILE CB 1 1
20 22834 1 1 28 ILE CD1 C -9.774 -5.551 -0.441 1.00 . A A . 28 ILE CD1 1 1
20 22835 1 1 28 ILE CG1 C -9.916 -6.147 0.942 1.00 . A A . 28 ILE CG1 1 1
20 22836 1 1 28 ILE CG2 C -8.495 -8.166 0.499 1.00 . A A . 28 ILE CG2 1 1
20 22837 1 1 28 ILE H H -8.862 -5.327 3.377 1.00 . A A . 28 ILE H 1 1
20 22838 1 1 28 ILE HA H -9.797 -7.877 2.973 1.00 . A A . 28 ILE HA 1 1
20 22839 1 1 28 ILE HB H -7.814 -6.327 1.309 1.00 . A A . 28 ILE HB 1 1
20 22840 1 1 28 ILE HD11 H -10.561 -4.829 -0.605 1.00 . A A . 28 ILE HD11 1 1
20 22841 1 1 28 ILE HD12 H -8.814 -5.065 -0.529 1.00 . A A . 28 ILE HD12 1 1
20 22842 1 1 28 ILE HD13 H -9.849 -6.336 -1.181 1.00 . A A . 28 ILE HD13 1 1
20 22843 1 1 28 ILE HG12 H -10.780 -6.792 0.937 1.00 . A A . 28 ILE HG12 1 1
20 22844 1 1 28 ILE HG13 H -10.080 -5.337 1.638 1.00 . A A . 28 ILE HG13 1 1
20 22845 1 1 28 ILE HG21 H -9.160 -8.103 -0.350 1.00 . A A . 28 ILE HG21 1 1
20 22846 1 1 28 ILE HG22 H -7.473 -8.196 0.152 1.00 . A A . 28 ILE HG22 1 1
20 22847 1 1 28 ILE HG23 H -8.712 -9.062 1.060 1.00 . A A . 28 ILE HG23 1 1
20 22848 1 1 28 ILE N N -8.829 -6.230 3.756 1.00 . A A . 28 ILE N 1 1
20 22849 1 1 28 ILE O O -7.893 -9.575 3.072 1.00 . A A . 28 ILE O 1 1
20 22850 1 1 29 VAL C C -5.742 -9.444 5.306 1.00 . A A . 29 VAL C 1 1
20 22851 1 1 29 VAL CA C -5.459 -8.659 4.030 1.00 . A A . 29 VAL CA 1 1
20 22852 1 1 29 VAL CB C -4.190 -7.811 4.233 1.00 . A A . 29 VAL CB 1 1
20 22853 1 1 29 VAL CG1 C -3.042 -8.676 4.729 1.00 . A A . 29 VAL CG1 1 1
20 22854 1 1 29 VAL CG2 C -3.813 -7.100 2.942 1.00 . A A . 29 VAL CG2 1 1
20 22855 1 1 29 VAL H H -6.530 -6.856 3.746 1.00 . A A . 29 VAL H 1 1
20 22856 1 1 29 VAL HA H -5.276 -9.355 3.224 1.00 . A A . 29 VAL HA 1 1
20 22857 1 1 29 VAL HB H -4.397 -7.062 4.983 1.00 . A A . 29 VAL HB 1 1
20 22858 1 1 29 VAL HG11 H -2.597 -8.219 5.601 1.00 . A A . 29 VAL HG11 1 1
20 22859 1 1 29 VAL HG12 H -3.415 -9.657 4.986 1.00 . A A . 29 VAL HG12 1 1
20 22860 1 1 29 VAL HG13 H -2.297 -8.767 3.952 1.00 . A A . 29 VAL HG13 1 1
20 22861 1 1 29 VAL HG21 H -3.475 -7.826 2.217 1.00 . A A . 29 VAL HG21 1 1
20 22862 1 1 29 VAL HG22 H -4.675 -6.578 2.552 1.00 . A A . 29 VAL HG22 1 1
20 22863 1 1 29 VAL HG23 H -3.022 -6.391 3.138 1.00 . A A . 29 VAL HG23 1 1
20 22864 1 1 29 VAL N N -6.599 -7.830 3.659 1.00 . A A . 29 VAL N 1 1
20 22865 1 1 29 VAL O O -5.376 -10.614 5.422 1.00 . A A . 29 VAL O 1 1
20 22866 1 1 30 ARG C C -7.812 -10.483 7.344 1.00 . A A . 30 ARG C 1 1
20 22867 1 1 30 ARG CA C -6.726 -9.428 7.532 1.00 . A A . 30 ARG CA 1 1
20 22868 1 1 30 ARG CB C -7.188 -8.380 8.547 1.00 . A A . 30 ARG CB 1 1
20 22869 1 1 30 ARG CD C -7.401 -7.880 11.000 1.00 . A A . 30 ARG CD 1 1
20 22870 1 1 30 ARG CG C -7.477 -8.952 9.925 1.00 . A A . 30 ARG CG 1 1
20 22871 1 1 30 ARG CZ C -5.238 -8.415 12.040 1.00 . A A . 30 ARG CZ 1 1
20 22872 1 1 30 ARG H H -6.659 -7.860 6.112 1.00 . A A . 30 ARG H 1 1
20 22873 1 1 30 ARG HA H -5.834 -9.908 7.905 1.00 . A A . 30 ARG HA 1 1
20 22874 1 1 30 ARG HB2 H -6.419 -7.629 8.647 1.00 . A A . 30 ARG HB2 1 1
20 22875 1 1 30 ARG HB3 H -8.089 -7.913 8.178 1.00 . A A . 30 ARG HB3 1 1
20 22876 1 1 30 ARG HD2 H -7.870 -6.982 10.628 1.00 . A A . 30 ARG HD2 1 1
20 22877 1 1 30 ARG HD3 H -7.931 -8.228 11.874 1.00 . A A . 30 ARG HD3 1 1
20 22878 1 1 30 ARG HE H -5.664 -6.702 11.111 1.00 . A A . 30 ARG HE 1 1
20 22879 1 1 30 ARG HG2 H -8.469 -9.379 9.927 1.00 . A A . 30 ARG HG2 1 1
20 22880 1 1 30 ARG HG3 H -6.752 -9.722 10.143 1.00 . A A . 30 ARG HG3 1 1
20 22881 1 1 30 ARG HH11 H -6.631 -9.871 12.180 1.00 . A A . 30 ARG HH11 1 1
20 22882 1 1 30 ARG HH12 H -5.102 -10.235 12.909 1.00 . A A . 30 ARG HH12 1 1
20 22883 1 1 30 ARG HH21 H -3.646 -7.169 12.067 1.00 . A A . 30 ARG HH21 1 1
20 22884 1 1 30 ARG HH22 H -3.405 -8.697 12.845 1.00 . A A . 30 ARG HH22 1 1
20 22885 1 1 30 ARG N N -6.395 -8.791 6.263 1.00 . A A . 30 ARG N 1 1
20 22886 1 1 30 ARG NE N -6.022 -7.576 11.372 1.00 . A A . 30 ARG NE 1 1
20 22887 1 1 30 ARG NH1 N -5.695 -9.604 12.407 1.00 . A A . 30 ARG NH1 1 1
20 22888 1 1 30 ARG NH2 N -3.994 -8.065 12.342 1.00 . A A . 30 ARG NH2 1 1
20 22889 1 1 30 ARG O O -7.660 -11.626 7.772 1.00 . A A . 30 ARG O 1 1
20 22890 1 1 31 GLU C C -9.567 -12.202 5.631 1.00 . A A . 31 GLU C 1 1
20 22891 1 1 31 GLU CA C -10.019 -11.002 6.458 1.00 . A A . 31 GLU CA 1 1
20 22892 1 1 31 GLU CB C -11.157 -10.274 5.741 1.00 . A A . 31 GLU CB 1 1
20 22893 1 1 31 GLU CD C -11.264 -11.077 3.348 1.00 . A A . 31 GLU CD 1 1
20 22894 1 1 31 GLU CG C -10.856 -9.957 4.285 1.00 . A A . 31 GLU CG 1 1
20 22895 1 1 31 GLU H H -8.970 -9.165 6.384 1.00 . A A . 31 GLU H 1 1
20 22896 1 1 31 GLU HA H -10.375 -11.353 7.415 1.00 . A A . 31 GLU HA 1 1
20 22897 1 1 31 GLU HB2 H -12.043 -10.891 5.778 1.00 . A A . 31 GLU HB2 1 1
20 22898 1 1 31 GLU HB3 H -11.355 -9.345 6.255 1.00 . A A . 31 GLU HB3 1 1
20 22899 1 1 31 GLU HG2 H -11.391 -9.062 4.006 1.00 . A A . 31 GLU HG2 1 1
20 22900 1 1 31 GLU HG3 H -9.794 -9.788 4.179 1.00 . A A . 31 GLU HG3 1 1
20 22901 1 1 31 GLU N N -8.907 -10.089 6.701 1.00 . A A . 31 GLU N 1 1
20 22902 1 1 31 GLU O O -10.000 -13.331 5.866 1.00 . A A . 31 GLU O 1 1
20 22903 1 1 31 GLU OE1 O -12.417 -11.546 3.450 1.00 . A A . 31 GLU OE1 1 1
20 22904 1 1 31 GLU OE2 O -10.430 -11.484 2.512 1.00 . A A . 31 GLU OE2 1 1
20 22905 1 1 32 LEU C C -7.601 -14.152 4.625 1.00 . A A . 32 LEU C 1 1
20 22906 1 1 32 LEU CA C -8.182 -13.009 3.799 1.00 . A A . 32 LEU CA 1 1
20 22907 1 1 32 LEU CB C -7.115 -12.453 2.855 1.00 . A A . 32 LEU CB 1 1
20 22908 1 1 32 LEU CD1 C -6.499 -11.210 0.767 1.00 . A A . 32 LEU CD1 1 1
20 22909 1 1 32 LEU CD2 C -8.186 -13.054 0.669 1.00 . A A . 32 LEU CD2 1 1
20 22910 1 1 32 LEU CG C -7.618 -11.921 1.512 1.00 . A A . 32 LEU CG 1 1
20 22911 1 1 32 LEU H H -8.385 -11.031 4.523 1.00 . A A . 32 LEU H 1 1
20 22912 1 1 32 LEU HA H -9.008 -13.387 3.214 1.00 . A A . 32 LEU HA 1 1
20 22913 1 1 32 LEU HB2 H -6.612 -11.645 3.363 1.00 . A A . 32 LEU HB2 1 1
20 22914 1 1 32 LEU HB3 H -6.407 -13.245 2.654 1.00 . A A . 32 LEU HB3 1 1
20 22915 1 1 32 LEU HD11 H -6.525 -10.156 0.999 1.00 . A A . 32 LEU HD11 1 1
20 22916 1 1 32 LEU HD12 H -6.630 -11.347 -0.296 1.00 . A A . 32 LEU HD12 1 1
20 22917 1 1 32 LEU HD13 H -5.547 -11.622 1.068 1.00 . A A . 32 LEU HD13 1 1
20 22918 1 1 32 LEU HD21 H -8.983 -13.540 1.212 1.00 . A A . 32 LEU HD21 1 1
20 22919 1 1 32 LEU HD22 H -7.406 -13.770 0.456 1.00 . A A . 32 LEU HD22 1 1
20 22920 1 1 32 LEU HD23 H -8.572 -12.654 -0.257 1.00 . A A . 32 LEU HD23 1 1
20 22921 1 1 32 LEU HG H -8.408 -11.205 1.689 1.00 . A A . 32 LEU HG 1 1
20 22922 1 1 32 LEU N N -8.694 -11.950 4.662 1.00 . A A . 32 LEU N 1 1
20 22923 1 1 32 LEU O O -7.902 -15.322 4.385 1.00 . A A . 32 LEU O 1 1
20 22924 1 1 33 LYS C C -7.182 -15.446 7.384 1.00 . A A . 33 LYS C 1 1
20 22925 1 1 33 LYS CA C -6.147 -14.802 6.466 1.00 . A A . 33 LYS CA 1 1
20 22926 1 1 33 LYS CB C -5.038 -14.160 7.302 1.00 . A A . 33 LYS CB 1 1
20 22927 1 1 33 LYS CD C -2.897 -12.846 7.313 1.00 . A A . 33 LYS CD 1 1
20 22928 1 1 33 LYS CE C -3.279 -11.373 7.302 1.00 . A A . 33 LYS CE 1 1
20 22929 1 1 33 LYS CG C -3.858 -13.676 6.478 1.00 . A A . 33 LYS CG 1 1
20 22930 1 1 33 LYS H H -6.568 -12.857 5.743 1.00 . A A . 33 LYS H 1 1
20 22931 1 1 33 LYS HA H -5.716 -15.565 5.837 1.00 . A A . 33 LYS HA 1 1
20 22932 1 1 33 LYS HB2 H -5.449 -13.315 7.836 1.00 . A A . 33 LYS HB2 1 1
20 22933 1 1 33 LYS HB3 H -4.677 -14.885 8.017 1.00 . A A . 33 LYS HB3 1 1
20 22934 1 1 33 LYS HD2 H -2.918 -13.203 8.331 1.00 . A A . 33 LYS HD2 1 1
20 22935 1 1 33 LYS HD3 H -1.900 -12.953 6.911 1.00 . A A . 33 LYS HD3 1 1
20 22936 1 1 33 LYS HE2 H -2.838 -10.907 6.434 1.00 . A A . 33 LYS HE2 1 1
20 22937 1 1 33 LYS HE3 H -4.354 -11.294 7.245 1.00 . A A . 33 LYS HE3 1 1
20 22938 1 1 33 LYS HG2 H -3.329 -14.532 6.085 1.00 . A A . 33 LYS HG2 1 1
20 22939 1 1 33 LYS HG3 H -4.225 -13.071 5.660 1.00 . A A . 33 LYS HG3 1 1
20 22940 1 1 33 LYS HZ1 H -2.615 -9.668 8.310 1.00 . A A . 33 LYS HZ1 1 1
20 22941 1 1 33 LYS HZ2 H -1.929 -11.108 8.874 1.00 . A A . 33 LYS HZ2 1 1
20 22942 1 1 33 LYS HZ3 H -3.527 -10.720 9.271 1.00 . A A . 33 LYS HZ3 1 1
20 22943 1 1 33 LYS N N -6.769 -13.806 5.601 1.00 . A A . 33 LYS N 1 1
20 22944 1 1 33 LYS NZ N -2.805 -10.668 8.525 1.00 . A A . 33 LYS NZ 1 1
20 22945 1 1 33 LYS O O -7.118 -16.644 7.661 1.00 . A A . 33 LYS O 1 1
20 22946 1 1 34 ALA C C -9.966 -16.270 8.076 1.00 . A A . 34 ALA C 1 1
20 22947 1 1 34 ALA CA C -9.183 -15.139 8.733 1.00 . A A . 34 ALA CA 1 1
20 22948 1 1 34 ALA CB C -10.119 -14.005 9.125 1.00 . A A . 34 ALA CB 1 1
20 22949 1 1 34 ALA H H -8.131 -13.700 7.593 1.00 . A A . 34 ALA H 1 1
20 22950 1 1 34 ALA HA H -8.714 -15.513 9.631 1.00 . A A . 34 ALA HA 1 1
20 22951 1 1 34 ALA HB1 H -9.565 -13.255 9.671 1.00 . A A . 34 ALA HB1 1 1
20 22952 1 1 34 ALA HB2 H -10.543 -13.564 8.236 1.00 . A A . 34 ALA HB2 1 1
20 22953 1 1 34 ALA HB3 H -10.911 -14.392 9.748 1.00 . A A . 34 ALA HB3 1 1
20 22954 1 1 34 ALA N N -8.134 -14.645 7.850 1.00 . A A . 34 ALA N 1 1
20 22955 1 1 34 ALA O O -10.282 -17.272 8.717 1.00 . A A . 34 ALA O 1 1
20 22956 1 1 35 GLN C C -10.085 -18.145 5.441 1.00 . A A . 35 GLN C 1 1
20 22957 1 1 35 GLN CA C -11.024 -17.110 6.052 1.00 . A A . 35 GLN CA 1 1
20 22958 1 1 35 GLN CB C -11.858 -16.450 4.952 1.00 . A A . 35 GLN CB 1 1
20 22959 1 1 35 GLN CD C -11.869 -15.150 2.786 1.00 . A A . 35 GLN CD 1 1
20 22960 1 1 35 GLN CG C -11.022 -15.820 3.850 1.00 . A A . 35 GLN CG 1 1
20 22961 1 1 35 GLN H H -9.997 -15.282 6.338 1.00 . A A . 35 GLN H 1 1
20 22962 1 1 35 GLN HA H -11.687 -17.608 6.743 1.00 . A A . 35 GLN HA 1 1
20 22963 1 1 35 GLN HB2 H -12.500 -17.195 4.507 1.00 . A A . 35 GLN HB2 1 1
20 22964 1 1 35 GLN HB3 H -12.470 -15.678 5.396 1.00 . A A . 35 GLN HB3 1 1
20 22965 1 1 35 GLN HE21 H -10.985 -13.406 3.146 1.00 . A A . 35 GLN HE21 1 1
20 22966 1 1 35 GLN HE22 H -12.196 -13.393 1.915 1.00 . A A . 35 GLN HE22 1 1
20 22967 1 1 35 GLN HG2 H -10.371 -15.079 4.289 1.00 . A A . 35 GLN HG2 1 1
20 22968 1 1 35 GLN HG3 H -10.426 -16.590 3.383 1.00 . A A . 35 GLN HG3 1 1
20 22969 1 1 35 GLN N N -10.277 -16.103 6.794 1.00 . A A . 35 GLN N 1 1
20 22970 1 1 35 GLN NE2 N -11.664 -13.852 2.596 1.00 . A A . 35 GLN NE2 1 1
20 22971 1 1 35 GLN O O -10.425 -18.807 4.460 1.00 . A A . 35 GLN O 1 1
20 22972 1 1 35 GLN OE1 O -12.698 -15.792 2.141 1.00 . A A . 35 GLN OE1 1 1
20 22973 1 1 36 LYS C C -7.808 -19.188 4.022 1.00 . A A . 36 LYS C 1 1
20 22974 1 1 36 LYS CA C -7.911 -19.235 5.543 1.00 . A A . 36 LYS CA 1 1
20 22975 1 1 36 LYS CB C -8.273 -20.651 5.997 1.00 . A A . 36 LYS CB 1 1
20 22976 1 1 36 LYS CD C -8.508 -22.202 7.959 1.00 . A A . 36 LYS CD 1 1
20 22977 1 1 36 LYS CE C -7.801 -23.489 7.565 1.00 . A A . 36 LYS CE 1 1
20 22978 1 1 36 LYS CG C -7.796 -20.981 7.401 1.00 . A A . 36 LYS CG 1 1
20 22979 1 1 36 LYS H H -8.687 -17.724 6.807 1.00 . A A . 36 LYS H 1 1
20 22980 1 1 36 LYS HA H -6.955 -18.965 5.965 1.00 . A A . 36 LYS HA 1 1
20 22981 1 1 36 LYS HB2 H -9.347 -20.761 5.969 1.00 . A A . 36 LYS HB2 1 1
20 22982 1 1 36 LYS HB3 H -7.830 -21.360 5.313 1.00 . A A . 36 LYS HB3 1 1
20 22983 1 1 36 LYS HD2 H -8.531 -22.133 9.037 1.00 . A A . 36 LYS HD2 1 1
20 22984 1 1 36 LYS HD3 H -9.519 -22.224 7.577 1.00 . A A . 36 LYS HD3 1 1
20 22985 1 1 36 LYS HE2 H -6.745 -23.289 7.470 1.00 . A A . 36 LYS HE2 1 1
20 22986 1 1 36 LYS HE3 H -7.960 -24.224 8.340 1.00 . A A . 36 LYS HE3 1 1
20 22987 1 1 36 LYS HG2 H -6.735 -21.178 7.373 1.00 . A A . 36 LYS HG2 1 1
20 22988 1 1 36 LYS HG3 H -7.991 -20.136 8.045 1.00 . A A . 36 LYS HG3 1 1
20 22989 1 1 36 LYS HZ1 H -7.825 -24.919 6.043 1.00 . A A . 36 LYS HZ1 1 1
20 22990 1 1 36 LYS HZ2 H -8.139 -23.346 5.509 1.00 . A A . 36 LYS HZ2 1 1
20 22991 1 1 36 LYS HZ3 H -9.332 -24.210 6.340 1.00 . A A . 36 LYS HZ3 1 1
20 22992 1 1 36 LYS N N -8.900 -18.280 6.028 1.00 . A A . 36 LYS N 1 1
20 22993 1 1 36 LYS NZ N -8.310 -24.029 6.274 1.00 . A A . 36 LYS NZ 1 1
20 22994 1 1 36 LYS O O -7.760 -20.225 3.361 1.00 . A A . 36 LYS O 1 1
20 22995 1 1 37 ALA C C -6.380 -18.399 1.490 1.00 . A A . 37 ALA C 1 1
20 22996 1 1 37 ALA CA C -7.673 -17.797 2.030 1.00 . A A . 37 ALA CA 1 1
20 22997 1 1 37 ALA CB C -7.757 -16.319 1.677 1.00 . A A . 37 ALA CB 1 1
20 22998 1 1 37 ALA H H -7.815 -17.189 4.053 1.00 . A A . 37 ALA H 1 1
20 22999 1 1 37 ALA HA H -8.512 -18.299 1.571 1.00 . A A . 37 ALA HA 1 1
20 23000 1 1 37 ALA HB1 H -6.814 -15.842 1.905 1.00 . A A . 37 ALA HB1 1 1
20 23001 1 1 37 ALA HB2 H -7.970 -16.212 0.624 1.00 . A A . 37 ALA HB2 1 1
20 23002 1 1 37 ALA HB3 H -8.543 -15.856 2.254 1.00 . A A . 37 ALA HB3 1 1
20 23003 1 1 37 ALA N N -7.773 -17.978 3.473 1.00 . A A . 37 ALA N 1 1
20 23004 1 1 37 ALA O O -5.508 -18.809 2.256 1.00 . A A . 37 ALA O 1 1
20 23005 1 1 38 ASP C C -3.854 -18.136 -0.193 1.00 . A A . 38 ASP C 1 1
20 23006 1 1 38 ASP CA C -5.078 -19.002 -0.475 1.00 . A A . 38 ASP CA 1 1
20 23007 1 1 38 ASP CB C -5.297 -19.120 -1.984 1.00 . A A . 38 ASP CB 1 1
20 23008 1 1 38 ASP CG C -4.137 -19.799 -2.686 1.00 . A A . 38 ASP CG 1 1
20 23009 1 1 38 ASP H H -6.994 -18.107 -0.390 1.00 . A A . 38 ASP H 1 1
20 23010 1 1 38 ASP HA H -4.907 -19.987 -0.067 1.00 . A A . 38 ASP HA 1 1
20 23011 1 1 38 ASP HB2 H -6.192 -19.697 -2.167 1.00 . A A . 38 ASP HB2 1 1
20 23012 1 1 38 ASP HB3 H -5.420 -18.132 -2.402 1.00 . A A . 38 ASP HB3 1 1
20 23013 1 1 38 ASP N N -6.264 -18.450 0.168 1.00 . A A . 38 ASP N 1 1
20 23014 1 1 38 ASP O O -3.887 -16.918 -0.369 1.00 . A A . 38 ASP O 1 1
20 23015 1 1 38 ASP OD1 O -3.006 -19.277 -2.604 1.00 . A A . 38 ASP OD1 1 1
20 23016 1 1 38 ASP OD2 O -4.361 -20.852 -3.318 1.00 . A A . 38 ASP OD2 1 1
20 23017 1 1 39 LYS C C -1.154 -17.122 -0.583 1.00 . A A . 39 LYS C 1 1
20 23018 1 1 39 LYS CA C -1.538 -18.062 0.555 1.00 . A A . 39 LYS CA 1 1
20 23019 1 1 39 LYS CB C -0.405 -19.056 0.815 1.00 . A A . 39 LYS CB 1 1
20 23020 1 1 39 LYS CD C 0.139 -18.341 3.160 1.00 . A A . 39 LYS CD 1 1
20 23021 1 1 39 LYS CE C 0.353 -18.801 4.594 1.00 . A A . 39 LYS CE 1 1
20 23022 1 1 39 LYS CG C -0.296 -19.490 2.266 1.00 . A A . 39 LYS CG 1 1
20 23023 1 1 39 LYS H H -2.808 -19.745 0.369 1.00 . A A . 39 LYS H 1 1
20 23024 1 1 39 LYS HA H -1.705 -17.477 1.447 1.00 . A A . 39 LYS HA 1 1
20 23025 1 1 39 LYS HB2 H -0.568 -19.935 0.209 1.00 . A A . 39 LYS HB2 1 1
20 23026 1 1 39 LYS HB3 H 0.531 -18.600 0.527 1.00 . A A . 39 LYS HB3 1 1
20 23027 1 1 39 LYS HD2 H 1.066 -17.934 2.783 1.00 . A A . 39 LYS HD2 1 1
20 23028 1 1 39 LYS HD3 H -0.624 -17.576 3.147 1.00 . A A . 39 LYS HD3 1 1
20 23029 1 1 39 LYS HE2 H 0.130 -17.981 5.259 1.00 . A A . 39 LYS HE2 1 1
20 23030 1 1 39 LYS HE3 H -0.319 -19.622 4.799 1.00 . A A . 39 LYS HE3 1 1
20 23031 1 1 39 LYS HG2 H -1.260 -19.845 2.599 1.00 . A A . 39 LYS HG2 1 1
20 23032 1 1 39 LYS HG3 H 0.429 -20.288 2.341 1.00 . A A . 39 LYS HG3 1 1
20 23033 1 1 39 LYS HZ1 H 1.780 -20.283 4.954 1.00 . A A . 39 LYS HZ1 1 1
20 23034 1 1 39 LYS HZ2 H 2.133 -18.800 5.687 1.00 . A A . 39 LYS HZ2 1 1
20 23035 1 1 39 LYS HZ3 H 2.352 -18.993 4.020 1.00 . A A . 39 LYS HZ3 1 1
20 23036 1 1 39 LYS N N -2.774 -18.772 0.248 1.00 . A A . 39 LYS N 1 1
20 23037 1 1 39 LYS NZ N 1.753 -19.250 4.830 1.00 . A A . 39 LYS NZ 1 1
20 23038 1 1 39 LYS O O -1.000 -15.918 -0.382 1.00 . A A . 39 LYS O 1 1
20 23039 1 1 40 ASN C C -1.532 -15.663 -3.080 1.00 . A A . 40 ASN C 1 1
20 23040 1 1 40 ASN CA C -0.637 -16.891 -2.951 1.00 . A A . 40 ASN CA 1 1
20 23041 1 1 40 ASN CB C -0.735 -17.744 -4.217 1.00 . A A . 40 ASN CB 1 1
20 23042 1 1 40 ASN CG C -0.609 -16.917 -5.482 1.00 . A A . 40 ASN CG 1 1
20 23043 1 1 40 ASN H H -1.139 -18.646 -1.878 1.00 . A A . 40 ASN H 1 1
20 23044 1 1 40 ASN HA H 0.385 -16.566 -2.825 1.00 . A A . 40 ASN HA 1 1
20 23045 1 1 40 ASN HB2 H 0.056 -18.480 -4.211 1.00 . A A . 40 ASN HB2 1 1
20 23046 1 1 40 ASN HB3 H -1.690 -18.248 -4.232 1.00 . A A . 40 ASN HB3 1 1
20 23047 1 1 40 ASN HD21 H 1.337 -17.319 -5.580 1.00 . A A . 40 ASN HD21 1 1
20 23048 1 1 40 ASN HD22 H 0.713 -16.314 -6.839 1.00 . A A . 40 ASN HD22 1 1
20 23049 1 1 40 ASN N N -1.002 -17.680 -1.780 1.00 . A A . 40 ASN N 1 1
20 23050 1 1 40 ASN ND2 N 0.603 -16.843 -6.022 1.00 . A A . 40 ASN ND2 1 1
20 23051 1 1 40 ASN O O -1.048 -14.546 -3.261 1.00 . A A . 40 ASN O 1 1
20 23052 1 1 40 ASN OD1 O -1.588 -16.352 -5.968 1.00 . A A . 40 ASN OD1 1 1
20 23053 1 1 41 GLU C C -3.476 -13.674 -2.104 1.00 . A A . 41 GLU C 1 1
20 23054 1 1 41 GLU CA C -3.804 -14.789 -3.093 1.00 . A A . 41 GLU CA 1 1
20 23055 1 1 41 GLU CB C -5.222 -15.306 -2.844 1.00 . A A . 41 GLU CB 1 1
20 23056 1 1 41 GLU CD C -6.284 -15.504 -5.127 1.00 . A A . 41 GLU CD 1 1
20 23057 1 1 41 GLU CG C -5.727 -16.245 -3.927 1.00 . A A . 41 GLU CG 1 1
20 23058 1 1 41 GLU H H -3.166 -16.792 -2.842 1.00 . A A . 41 GLU H 1 1
20 23059 1 1 41 GLU HA H -3.746 -14.393 -4.095 1.00 . A A . 41 GLU HA 1 1
20 23060 1 1 41 GLU HB2 H -5.240 -15.833 -1.902 1.00 . A A . 41 GLU HB2 1 1
20 23061 1 1 41 GLU HB3 H -5.894 -14.462 -2.786 1.00 . A A . 41 GLU HB3 1 1
20 23062 1 1 41 GLU HG2 H -4.909 -16.867 -4.256 1.00 . A A . 41 GLU HG2 1 1
20 23063 1 1 41 GLU HG3 H -6.507 -16.866 -3.512 1.00 . A A . 41 GLU HG3 1 1
20 23064 1 1 41 GLU N N -2.841 -15.879 -2.986 1.00 . A A . 41 GLU N 1 1
20 23065 1 1 41 GLU O O -3.312 -12.516 -2.488 1.00 . A A . 41 GLU O 1 1
20 23066 1 1 41 GLU OE1 O -5.654 -14.517 -5.560 1.00 . A A . 41 GLU OE1 1 1
20 23067 1 1 41 GLU OE2 O -7.350 -15.912 -5.634 1.00 . A A . 41 GLU OE2 1 1
20 23068 1 1 42 VAL C C -1.762 -12.343 -0.071 1.00 . A A . 42 VAL C 1 1
20 23069 1 1 42 VAL CA C -3.073 -13.064 0.218 1.00 . A A . 42 VAL CA 1 1
20 23070 1 1 42 VAL CB C -2.982 -13.739 1.599 1.00 . A A . 42 VAL CB 1 1
20 23071 1 1 42 VAL CG1 C -2.657 -12.713 2.675 1.00 . A A . 42 VAL CG1 1 1
20 23072 1 1 42 VAL CG2 C -4.277 -14.469 1.922 1.00 . A A . 42 VAL CG2 1 1
20 23073 1 1 42 VAL H H -3.523 -14.971 -0.583 1.00 . A A . 42 VAL H 1 1
20 23074 1 1 42 VAL HA H -3.873 -12.338 0.247 1.00 . A A . 42 VAL HA 1 1
20 23075 1 1 42 VAL HB H -2.182 -14.464 1.571 1.00 . A A . 42 VAL HB 1 1
20 23076 1 1 42 VAL HG11 H -3.261 -12.906 3.549 1.00 . A A . 42 VAL HG11 1 1
20 23077 1 1 42 VAL HG12 H -1.611 -12.783 2.935 1.00 . A A . 42 VAL HG12 1 1
20 23078 1 1 42 VAL HG13 H -2.871 -11.722 2.302 1.00 . A A . 42 VAL HG13 1 1
20 23079 1 1 42 VAL HG21 H -4.177 -15.511 1.657 1.00 . A A . 42 VAL HG21 1 1
20 23080 1 1 42 VAL HG22 H -4.485 -14.385 2.978 1.00 . A A . 42 VAL HG22 1 1
20 23081 1 1 42 VAL HG23 H -5.088 -14.031 1.359 1.00 . A A . 42 VAL HG23 1 1
20 23082 1 1 42 VAL N N -3.382 -14.032 -0.827 1.00 . A A . 42 VAL N 1 1
20 23083 1 1 42 VAL O O -1.716 -11.114 -0.126 1.00 . A A . 42 VAL O 1 1
20 23084 1 1 43 ALA C C 0.501 -11.309 -1.418 1.00 . A A . 43 ALA C 1 1
20 23085 1 1 43 ALA CA C 0.617 -12.551 -0.541 1.00 . A A . 43 ALA CA 1 1
20 23086 1 1 43 ALA CB C 1.504 -13.590 -1.210 1.00 . A A . 43 ALA CB 1 1
20 23087 1 1 43 ALA H H -0.796 -14.089 -0.198 1.00 . A A . 43 ALA H 1 1
20 23088 1 1 43 ALA HA H 1.073 -12.275 0.399 1.00 . A A . 43 ALA HA 1 1
20 23089 1 1 43 ALA HB1 H 2.314 -13.853 -0.544 1.00 . A A . 43 ALA HB1 1 1
20 23090 1 1 43 ALA HB2 H 0.921 -14.471 -1.433 1.00 . A A . 43 ALA HB2 1 1
20 23091 1 1 43 ALA HB3 H 1.907 -13.184 -2.125 1.00 . A A . 43 ALA HB3 1 1
20 23092 1 1 43 ALA N N -0.696 -13.116 -0.255 1.00 . A A . 43 ALA N 1 1
20 23093 1 1 43 ALA O O 0.921 -10.220 -1.027 1.00 . A A . 43 ALA O 1 1
20 23094 1 1 44 ALA C C -0.710 -9.113 -2.812 1.00 . A A . 44 ALA C 1 1
20 23095 1 1 44 ALA CA C -0.243 -10.371 -3.536 1.00 . A A . 44 ALA CA 1 1
20 23096 1 1 44 ALA CB C -1.230 -10.750 -4.630 1.00 . A A . 44 ALA CB 1 1
20 23097 1 1 44 ALA H H -0.386 -12.371 -2.860 1.00 . A A . 44 ALA H 1 1
20 23098 1 1 44 ALA HA H 0.713 -10.174 -4.000 1.00 . A A . 44 ALA HA 1 1
20 23099 1 1 44 ALA HB1 H -1.924 -11.485 -4.249 1.00 . A A . 44 ALA HB1 1 1
20 23100 1 1 44 ALA HB2 H -1.773 -9.871 -4.945 1.00 . A A . 44 ALA HB2 1 1
20 23101 1 1 44 ALA HB3 H -0.694 -11.163 -5.471 1.00 . A A . 44 ALA HB3 1 1
20 23102 1 1 44 ALA N N -0.071 -11.479 -2.605 1.00 . A A . 44 ALA N 1 1
20 23103 1 1 44 ALA O O -0.048 -8.077 -2.861 1.00 . A A . 44 ALA O 1 1
20 23104 1 1 45 GLU C C -1.369 -7.478 -0.468 1.00 . A A . 45 GLU C 1 1
20 23105 1 1 45 GLU CA C -2.408 -8.079 -1.409 1.00 . A A . 45 GLU CA 1 1
20 23106 1 1 45 GLU CB C -3.642 -8.513 -0.614 1.00 . A A . 45 GLU CB 1 1
20 23107 1 1 45 GLU CD C -4.869 -8.606 -2.820 1.00 . A A . 45 GLU CD 1 1
20 23108 1 1 45 GLU CG C -4.683 -9.234 -1.452 1.00 . A A . 45 GLU CG 1 1
20 23109 1 1 45 GLU H H -2.335 -10.064 -2.140 1.00 . A A . 45 GLU H 1 1
20 23110 1 1 45 GLU HA H -2.701 -7.329 -2.129 1.00 . A A . 45 GLU HA 1 1
20 23111 1 1 45 GLU HB2 H -3.329 -9.173 0.181 1.00 . A A . 45 GLU HB2 1 1
20 23112 1 1 45 GLU HB3 H -4.102 -7.636 -0.182 1.00 . A A . 45 GLU HB3 1 1
20 23113 1 1 45 GLU HG2 H -4.374 -10.260 -1.584 1.00 . A A . 45 GLU HG2 1 1
20 23114 1 1 45 GLU HG3 H -5.628 -9.208 -0.930 1.00 . A A . 45 GLU HG3 1 1
20 23115 1 1 45 GLU N N -1.853 -9.211 -2.142 1.00 . A A . 45 GLU N 1 1
20 23116 1 1 45 GLU O O -1.382 -6.277 -0.195 1.00 . A A . 45 GLU O 1 1
20 23117 1 1 45 GLU OE1 O -4.098 -8.952 -3.740 1.00 . A A . 45 GLU OE1 1 1
20 23118 1 1 45 GLU OE2 O -5.783 -7.770 -2.971 1.00 . A A . 45 GLU OE2 1 1
20 23119 1 1 46 VAL C C 1.712 -7.191 0.179 1.00 . A A . 46 VAL C 1 1
20 23120 1 1 46 VAL CA C 0.580 -7.875 0.937 1.00 . A A . 46 VAL CA 1 1
20 23121 1 1 46 VAL CB C 1.156 -9.050 1.749 1.00 . A A . 46 VAL CB 1 1
20 23122 1 1 46 VAL CG1 C 2.186 -8.552 2.751 1.00 . A A . 46 VAL CG1 1 1
20 23123 1 1 46 VAL CG2 C 0.041 -9.810 2.451 1.00 . A A . 46 VAL CG2 1 1
20 23124 1 1 46 VAL H H -0.509 -9.267 -0.228 1.00 . A A . 46 VAL H 1 1
20 23125 1 1 46 VAL HA H 0.143 -7.168 1.627 1.00 . A A . 46 VAL HA 1 1
20 23126 1 1 46 VAL HB H 1.649 -9.726 1.065 1.00 . A A . 46 VAL HB 1 1
20 23127 1 1 46 VAL HG11 H 1.834 -8.743 3.754 1.00 . A A . 46 VAL HG11 1 1
20 23128 1 1 46 VAL HG12 H 3.122 -9.067 2.592 1.00 . A A . 46 VAL HG12 1 1
20 23129 1 1 46 VAL HG13 H 2.333 -7.490 2.619 1.00 . A A . 46 VAL HG13 1 1
20 23130 1 1 46 VAL HG21 H -0.583 -10.294 1.714 1.00 . A A . 46 VAL HG21 1 1
20 23131 1 1 46 VAL HG22 H 0.469 -10.556 3.105 1.00 . A A . 46 VAL HG22 1 1
20 23132 1 1 46 VAL HG23 H -0.554 -9.121 3.032 1.00 . A A . 46 VAL HG23 1 1
20 23133 1 1 46 VAL N N -0.468 -8.322 0.026 1.00 . A A . 46 VAL N 1 1
20 23134 1 1 46 VAL O O 2.232 -6.164 0.613 1.00 . A A . 46 VAL O 1 1
20 23135 1 1 47 ALA C C 2.776 -5.840 -2.322 1.00 . A A . 47 ALA C 1 1
20 23136 1 1 47 ALA CA C 3.157 -7.213 -1.779 1.00 . A A . 47 ALA CA 1 1
20 23137 1 1 47 ALA CB C 3.492 -8.160 -2.921 1.00 . A A . 47 ALA CB 1 1
20 23138 1 1 47 ALA H H 1.635 -8.585 -1.252 1.00 . A A . 47 ALA H 1 1
20 23139 1 1 47 ALA HA H 4.036 -7.112 -1.158 1.00 . A A . 47 ALA HA 1 1
20 23140 1 1 47 ALA HB1 H 4.526 -8.464 -2.845 1.00 . A A . 47 ALA HB1 1 1
20 23141 1 1 47 ALA HB2 H 2.855 -9.031 -2.865 1.00 . A A . 47 ALA HB2 1 1
20 23142 1 1 47 ALA HB3 H 3.333 -7.658 -3.864 1.00 . A A . 47 ALA HB3 1 1
20 23143 1 1 47 ALA N N 2.088 -7.768 -0.958 1.00 . A A . 47 ALA N 1 1
20 23144 1 1 47 ALA O O 3.581 -4.909 -2.308 1.00 . A A . 47 ALA O 1 1
20 23145 1 1 48 LYS C C 0.818 -3.440 -2.242 1.00 . A A . 48 LYS C 1 1
20 23146 1 1 48 LYS CA C 1.053 -4.461 -3.351 1.00 . A A . 48 LYS CA 1 1
20 23147 1 1 48 LYS CB C -0.244 -4.691 -4.130 1.00 . A A . 48 LYS CB 1 1
20 23148 1 1 48 LYS CD C -2.225 -4.007 -2.745 1.00 . A A . 48 LYS CD 1 1
20 23149 1 1 48 LYS CE C -3.358 -3.659 -3.698 1.00 . A A . 48 LYS CE 1 1
20 23150 1 1 48 LYS CG C -1.397 -5.170 -3.265 1.00 . A A . 48 LYS CG 1 1
20 23151 1 1 48 LYS H H 0.946 -6.499 -2.787 1.00 . A A . 48 LYS H 1 1
20 23152 1 1 48 LYS HA H 1.804 -4.078 -4.024 1.00 . A A . 48 LYS HA 1 1
20 23153 1 1 48 LYS HB2 H -0.536 -3.764 -4.601 1.00 . A A . 48 LYS HB2 1 1
20 23154 1 1 48 LYS HB3 H -0.064 -5.432 -4.895 1.00 . A A . 48 LYS HB3 1 1
20 23155 1 1 48 LYS HD2 H -2.645 -4.275 -1.787 1.00 . A A . 48 LYS HD2 1 1
20 23156 1 1 48 LYS HD3 H -1.585 -3.143 -2.630 1.00 . A A . 48 LYS HD3 1 1
20 23157 1 1 48 LYS HE2 H -2.995 -2.949 -4.425 1.00 . A A . 48 LYS HE2 1 1
20 23158 1 1 48 LYS HE3 H -3.676 -4.560 -4.202 1.00 . A A . 48 LYS HE3 1 1
20 23159 1 1 48 LYS HG2 H -2.033 -5.815 -3.853 1.00 . A A . 48 LYS HG2 1 1
20 23160 1 1 48 LYS HG3 H -1.000 -5.721 -2.424 1.00 . A A . 48 LYS HG3 1 1
20 23161 1 1 48 LYS HZ1 H -4.862 -2.225 -3.489 1.00 . A A . 48 LYS HZ1 1 1
20 23162 1 1 48 LYS HZ2 H -4.247 -2.791 -2.019 1.00 . A A . 48 LYS HZ2 1 1
20 23163 1 1 48 LYS HZ3 H -5.296 -3.760 -2.925 1.00 . A A . 48 LYS HZ3 1 1
20 23164 1 1 48 LYS N N 1.542 -5.721 -2.802 1.00 . A A . 48 LYS N 1 1
20 23165 1 1 48 LYS NZ N -4.523 -3.068 -2.983 1.00 . A A . 48 LYS NZ 1 1
20 23166 1 1 48 LYS O O 1.141 -2.261 -2.392 1.00 . A A . 48 LYS O 1 1
20 23167 1 1 49 LEU C C 1.235 -2.267 0.426 1.00 . A A . 49 LEU C 1 1
20 23168 1 1 49 LEU CA C -0.020 -3.026 0.005 1.00 . A A . 49 LEU CA 1 1
20 23169 1 1 49 LEU CB C -0.556 -3.841 1.184 1.00 . A A . 49 LEU CB 1 1
20 23170 1 1 49 LEU CD1 C -1.925 -2.240 2.541 1.00 . A A . 49 LEU CD1 1 1
20 23171 1 1 49 LEU CD2 C -0.675 -4.085 3.676 1.00 . A A . 49 LEU CD2 1 1
20 23172 1 1 49 LEU CG C -0.671 -3.100 2.516 1.00 . A A . 49 LEU CG 1 1
20 23173 1 1 49 LEU H H 0.021 -4.849 -1.069 1.00 . A A . 49 LEU H 1 1
20 23174 1 1 49 LEU HA H -0.771 -2.313 -0.300 1.00 . A A . 49 LEU HA 1 1
20 23175 1 1 49 LEU HB2 H -1.538 -4.199 0.918 1.00 . A A . 49 LEU HB2 1 1
20 23176 1 1 49 LEU HB3 H 0.105 -4.684 1.329 1.00 . A A . 49 LEU HB3 1 1
20 23177 1 1 49 LEU HD11 H -1.674 -1.248 2.884 1.00 . A A . 49 LEU HD11 1 1
20 23178 1 1 49 LEU HD12 H -2.650 -2.680 3.209 1.00 . A A . 49 LEU HD12 1 1
20 23179 1 1 49 LEU HD13 H -2.342 -2.183 1.546 1.00 . A A . 49 LEU HD13 1 1
20 23180 1 1 49 LEU HD21 H -0.923 -5.070 3.310 1.00 . A A . 49 LEU HD21 1 1
20 23181 1 1 49 LEU HD22 H -1.408 -3.777 4.407 1.00 . A A . 49 LEU HD22 1 1
20 23182 1 1 49 LEU HD23 H 0.303 -4.106 4.133 1.00 . A A . 49 LEU HD23 1 1
20 23183 1 1 49 LEU HG H 0.183 -2.447 2.633 1.00 . A A . 49 LEU HG 1 1
20 23184 1 1 49 LEU N N 0.256 -3.900 -1.130 1.00 . A A . 49 LEU N 1 1
20 23185 1 1 49 LEU O O 1.225 -1.040 0.532 1.00 . A A . 49 LEU O 1 1
20 23186 1 1 50 LEU C C 3.866 -1.141 0.260 1.00 . A A . 50 LEU C 1 1
20 23187 1 1 50 LEU CA C 3.578 -2.401 1.070 1.00 . A A . 50 LEU CA 1 1
20 23188 1 1 50 LEU CB C 4.722 -3.402 0.901 1.00 . A A . 50 LEU CB 1 1
20 23189 1 1 50 LEU CD1 C 5.499 -5.760 1.247 1.00 . A A . 50 LEU CD1 1 1
20 23190 1 1 50 LEU CD2 C 5.250 -4.228 3.208 1.00 . A A . 50 LEU CD2 1 1
20 23191 1 1 50 LEU CG C 4.702 -4.609 1.840 1.00 . A A . 50 LEU CG 1 1
20 23192 1 1 50 LEU H H 2.261 -3.977 0.562 1.00 . A A . 50 LEU H 1 1
20 23193 1 1 50 LEU HA H 3.497 -2.133 2.113 1.00 . A A . 50 LEU HA 1 1
20 23194 1 1 50 LEU HB2 H 4.690 -3.772 -0.112 1.00 . A A . 50 LEU HB2 1 1
20 23195 1 1 50 LEU HB3 H 5.651 -2.873 1.060 1.00 . A A . 50 LEU HB3 1 1
20 23196 1 1 50 LEU HD11 H 4.944 -6.199 0.431 1.00 . A A . 50 LEU HD11 1 1
20 23197 1 1 50 LEU HD12 H 5.672 -6.508 2.007 1.00 . A A . 50 LEU HD12 1 1
20 23198 1 1 50 LEU HD13 H 6.446 -5.392 0.882 1.00 . A A . 50 LEU HD13 1 1
20 23199 1 1 50 LEU HD21 H 4.542 -3.589 3.714 1.00 . A A . 50 LEU HD21 1 1
20 23200 1 1 50 LEU HD22 H 6.187 -3.703 3.088 1.00 . A A . 50 LEU HD22 1 1
20 23201 1 1 50 LEU HD23 H 5.410 -5.122 3.793 1.00 . A A . 50 LEU HD23 1 1
20 23202 1 1 50 LEU HG H 3.681 -4.941 1.968 1.00 . A A . 50 LEU HG 1 1
20 23203 1 1 50 LEU N N 2.314 -3.004 0.663 1.00 . A A . 50 LEU N 1 1
20 23204 1 1 50 LEU O O 4.316 -0.131 0.802 1.00 . A A . 50 LEU O 1 1
20 23205 1 1 51 ASP C C 2.813 1.036 -1.662 1.00 . A A . 51 ASP C 1 1
20 23206 1 1 51 ASP CA C 3.830 -0.071 -1.926 1.00 . A A . 51 ASP CA 1 1
20 23207 1 1 51 ASP CB C 3.754 -0.513 -3.388 1.00 . A A . 51 ASP CB 1 1
20 23208 1 1 51 ASP CG C 5.078 -1.040 -3.903 1.00 . A A . 51 ASP CG 1 1
20 23209 1 1 51 ASP H H 3.245 -2.040 -1.414 1.00 . A A . 51 ASP H 1 1
20 23210 1 1 51 ASP HA H 4.819 0.312 -1.726 1.00 . A A . 51 ASP HA 1 1
20 23211 1 1 51 ASP HB2 H 3.015 -1.295 -3.483 1.00 . A A . 51 ASP HB2 1 1
20 23212 1 1 51 ASP HB3 H 3.460 0.330 -3.997 1.00 . A A . 51 ASP HB3 1 1
20 23213 1 1 51 ASP N N 3.602 -1.207 -1.040 1.00 . A A . 51 ASP N 1 1
20 23214 1 1 51 ASP O O 3.173 2.207 -1.534 1.00 . A A . 51 ASP O 1 1
20 23215 1 1 51 ASP OD1 O 5.655 -1.934 -3.250 1.00 . A A . 51 ASP OD1 1 1
20 23216 1 1 51 ASP OD2 O 5.539 -0.558 -4.960 1.00 . A A . 51 ASP OD2 1 1
20 23217 1 1 52 LEU C C 0.859 2.590 -0.226 1.00 . A A . 52 LEU C 1 1
20 23218 1 1 52 LEU CA C 0.472 1.617 -1.336 1.00 . A A . 52 LEU CA 1 1
20 23219 1 1 52 LEU CB C -0.819 0.887 -0.963 1.00 . A A . 52 LEU CB 1 1
20 23220 1 1 52 LEU CD1 C -2.710 -0.628 -1.607 1.00 . A A . 52 LEU CD1 1 1
20 23221 1 1 52 LEU CD2 C -2.195 1.386 -2.998 1.00 . A A . 52 LEU CD2 1 1
20 23222 1 1 52 LEU CG C -1.610 0.285 -2.125 1.00 . A A . 52 LEU CG 1 1
20 23223 1 1 52 LEU H H 1.317 -0.290 -1.693 1.00 . A A . 52 LEU H 1 1
20 23224 1 1 52 LEU HA H 0.311 2.175 -2.246 1.00 . A A . 52 LEU HA 1 1
20 23225 1 1 52 LEU HB2 H -0.562 0.085 -0.288 1.00 . A A . 52 LEU HB2 1 1
20 23226 1 1 52 LEU HB3 H -1.461 1.592 -0.454 1.00 . A A . 52 LEU HB3 1 1
20 23227 1 1 52 LEU HD11 H -2.699 -1.554 -2.160 1.00 . A A . 52 LEU HD11 1 1
20 23228 1 1 52 LEU HD12 H -3.667 -0.144 -1.731 1.00 . A A . 52 LEU HD12 1 1
20 23229 1 1 52 LEU HD13 H -2.544 -0.832 -0.559 1.00 . A A . 52 LEU HD13 1 1
20 23230 1 1 52 LEU HD21 H -1.409 2.064 -3.296 1.00 . A A . 52 LEU HD21 1 1
20 23231 1 1 52 LEU HD22 H -2.945 1.927 -2.440 1.00 . A A . 52 LEU HD22 1 1
20 23232 1 1 52 LEU HD23 H -2.645 0.947 -3.876 1.00 . A A . 52 LEU HD23 1 1
20 23233 1 1 52 LEU HG H -0.944 -0.309 -2.736 1.00 . A A . 52 LEU HG 1 1
20 23234 1 1 52 LEU N N 1.542 0.657 -1.583 1.00 . A A . 52 LEU N 1 1
20 23235 1 1 52 LEU O O 0.671 3.800 -0.352 1.00 . A A . 52 LEU O 1 1
20 23236 1 1 53 LYS C C 2.683 4.040 1.531 1.00 . A A . 53 LYS C 1 1
20 23237 1 1 53 LYS CA C 1.818 2.871 1.994 1.00 . A A . 53 LYS CA 1 1
20 23238 1 1 53 LYS CB C 2.590 2.023 3.007 1.00 . A A . 53 LYS CB 1 1
20 23239 1 1 53 LYS CD C 1.237 -0.012 3.590 1.00 . A A . 53 LYS CD 1 1
20 23240 1 1 53 LYS CE C 2.218 -1.099 4.002 1.00 . A A . 53 LYS CE 1 1
20 23241 1 1 53 LYS CG C 1.702 1.361 4.047 1.00 . A A . 53 LYS CG 1 1
20 23242 1 1 53 LYS H H 1.525 1.080 0.904 1.00 . A A . 53 LYS H 1 1
20 23243 1 1 53 LYS HA H 0.930 3.262 2.466 1.00 . A A . 53 LYS HA 1 1
20 23244 1 1 53 LYS HB2 H 3.126 1.249 2.477 1.00 . A A . 53 LYS HB2 1 1
20 23245 1 1 53 LYS HB3 H 3.301 2.654 3.520 1.00 . A A . 53 LYS HB3 1 1
20 23246 1 1 53 LYS HD2 H 0.276 -0.223 4.035 1.00 . A A . 53 LYS HD2 1 1
20 23247 1 1 53 LYS HD3 H 1.145 -0.011 2.513 1.00 . A A . 53 LYS HD3 1 1
20 23248 1 1 53 LYS HE2 H 1.993 -1.997 3.448 1.00 . A A . 53 LYS HE2 1 1
20 23249 1 1 53 LYS HE3 H 3.219 -0.770 3.765 1.00 . A A . 53 LYS HE3 1 1
20 23250 1 1 53 LYS HG2 H 2.259 1.253 4.966 1.00 . A A . 53 LYS HG2 1 1
20 23251 1 1 53 LYS HG3 H 0.837 1.985 4.219 1.00 . A A . 53 LYS HG3 1 1
20 23252 1 1 53 LYS HZ1 H 2.374 -2.393 5.635 1.00 . A A . 53 LYS HZ1 1 1
20 23253 1 1 53 LYS HZ2 H 1.176 -1.211 5.809 1.00 . A A . 53 LYS HZ2 1 1
20 23254 1 1 53 LYS HZ3 H 2.806 -0.795 5.984 1.00 . A A . 53 LYS HZ3 1 1
20 23255 1 1 53 LYS N N 1.401 2.052 0.862 1.00 . A A . 53 LYS N 1 1
20 23256 1 1 53 LYS NZ N 2.138 -1.395 5.460 1.00 . A A . 53 LYS NZ 1 1
20 23257 1 1 53 LYS O O 2.528 5.166 2.005 1.00 . A A . 53 LYS O 1 1
20 23258 1 1 54 LYS C C 3.704 5.799 -0.774 1.00 . A A . 54 LYS C 1 1
20 23259 1 1 54 LYS CA C 4.479 4.794 0.072 1.00 . A A . 54 LYS CA 1 1
20 23260 1 1 54 LYS CB C 5.590 4.156 -0.766 1.00 . A A . 54 LYS CB 1 1
20 23261 1 1 54 LYS CD C 7.144 2.195 -0.992 1.00 . A A . 54 LYS CD 1 1
20 23262 1 1 54 LYS CE C 8.392 1.625 -0.335 1.00 . A A . 54 LYS CE 1 1
20 23263 1 1 54 LYS CG C 6.361 3.073 -0.030 1.00 . A A . 54 LYS CG 1 1
20 23264 1 1 54 LYS H H 3.667 2.848 0.263 1.00 . A A . 54 LYS H 1 1
20 23265 1 1 54 LYS HA H 4.923 5.312 0.908 1.00 . A A . 54 LYS HA 1 1
20 23266 1 1 54 LYS HB2 H 5.151 3.719 -1.651 1.00 . A A . 54 LYS HB2 1 1
20 23267 1 1 54 LYS HB3 H 6.287 4.926 -1.063 1.00 . A A . 54 LYS HB3 1 1
20 23268 1 1 54 LYS HD2 H 6.515 1.378 -1.314 1.00 . A A . 54 LYS HD2 1 1
20 23269 1 1 54 LYS HD3 H 7.437 2.786 -1.848 1.00 . A A . 54 LYS HD3 1 1
20 23270 1 1 54 LYS HE2 H 8.166 1.389 0.693 1.00 . A A . 54 LYS HE2 1 1
20 23271 1 1 54 LYS HE3 H 8.677 0.723 -0.857 1.00 . A A . 54 LYS HE3 1 1
20 23272 1 1 54 LYS HG2 H 7.050 3.539 0.658 1.00 . A A . 54 LYS HG2 1 1
20 23273 1 1 54 LYS HG3 H 5.663 2.457 0.518 1.00 . A A . 54 LYS HG3 1 1
20 23274 1 1 54 LYS HZ1 H 9.966 2.584 -1.317 1.00 . A A . 54 LYS HZ1 1 1
20 23275 1 1 54 LYS HZ2 H 10.245 2.320 0.330 1.00 . A A . 54 LYS HZ2 1 1
20 23276 1 1 54 LYS HZ3 H 9.190 3.547 -0.163 1.00 . A A . 54 LYS HZ3 1 1
20 23277 1 1 54 LYS N N 3.592 3.765 0.601 1.00 . A A . 54 LYS N 1 1
20 23278 1 1 54 LYS NZ N 9.528 2.587 -0.374 1.00 . A A . 54 LYS NZ 1 1
20 23279 1 1 54 LYS O O 3.606 6.974 -0.423 1.00 . A A . 54 LYS O 1 1
20 23280 1 1 55 GLN C C 1.458 7.103 -1.994 1.00 . A A . 55 GLN C 1 1
20 23281 1 1 55 GLN CA C 2.386 6.186 -2.783 1.00 . A A . 55 GLN CA 1 1
20 23282 1 1 55 GLN CB C 1.573 5.339 -3.764 1.00 . A A . 55 GLN CB 1 1
20 23283 1 1 55 GLN CD C 1.745 3.220 -5.129 1.00 . A A . 55 GLN CD 1 1
20 23284 1 1 55 GLN CG C 2.429 4.503 -4.701 1.00 . A A . 55 GLN CG 1 1
20 23285 1 1 55 GLN H H 3.267 4.381 -2.115 1.00 . A A . 55 GLN H 1 1
20 23286 1 1 55 GLN HA H 3.084 6.793 -3.339 1.00 . A A . 55 GLN HA 1 1
20 23287 1 1 55 GLN HB2 H 0.936 4.673 -3.202 1.00 . A A . 55 GLN HB2 1 1
20 23288 1 1 55 GLN HB3 H 0.957 5.994 -4.362 1.00 . A A . 55 GLN HB3 1 1
20 23289 1 1 55 GLN HE21 H 0.397 4.254 -6.163 1.00 . A A . 55 GLN HE21 1 1
20 23290 1 1 55 GLN HE22 H 0.217 2.537 -6.201 1.00 . A A . 55 GLN HE22 1 1
20 23291 1 1 55 GLN HG2 H 2.649 5.087 -5.583 1.00 . A A . 55 GLN HG2 1 1
20 23292 1 1 55 GLN HG3 H 3.351 4.252 -4.198 1.00 . A A . 55 GLN HG3 1 1
20 23293 1 1 55 GLN N N 3.154 5.328 -1.889 1.00 . A A . 55 GLN N 1 1
20 23294 1 1 55 GLN NE2 N 0.678 3.350 -5.909 1.00 . A A . 55 GLN NE2 1 1
20 23295 1 1 55 GLN O O 1.076 8.174 -2.468 1.00 . A A . 55 GLN O 1 1
20 23296 1 1 55 GLN OE1 O 2.169 2.124 -4.762 1.00 . A A . 55 GLN OE1 1 1
20 23297 1 1 56 LEU C C 1.007 8.468 0.893 1.00 . A A . 56 LEU C 1 1
20 23298 1 1 56 LEU CA C 0.214 7.460 0.068 1.00 . A A . 56 LEU CA 1 1
20 23299 1 1 56 LEU CB C -0.580 6.538 0.994 1.00 . A A . 56 LEU CB 1 1
20 23300 1 1 56 LEU CD1 C -1.288 8.250 2.682 1.00 . A A . 56 LEU CD1 1 1
20 23301 1 1 56 LEU CD2 C -2.755 7.754 0.718 1.00 . A A . 56 LEU CD2 1 1
20 23302 1 1 56 LEU CG C -1.766 7.174 1.719 1.00 . A A . 56 LEU CG 1 1
20 23303 1 1 56 LEU H H 1.435 5.816 -0.465 1.00 . A A . 56 LEU H 1 1
20 23304 1 1 56 LEU HA H -0.474 7.997 -0.569 1.00 . A A . 56 LEU HA 1 1
20 23305 1 1 56 LEU HB2 H -0.957 5.719 0.401 1.00 . A A . 56 LEU HB2 1 1
20 23306 1 1 56 LEU HB3 H 0.100 6.156 1.742 1.00 . A A . 56 LEU HB3 1 1
20 23307 1 1 56 LEU HD11 H -0.274 8.037 2.985 1.00 . A A . 56 LEU HD11 1 1
20 23308 1 1 56 LEU HD12 H -1.928 8.264 3.552 1.00 . A A . 56 LEU HD12 1 1
20 23309 1 1 56 LEU HD13 H -1.325 9.213 2.193 1.00 . A A . 56 LEU HD13 1 1
20 23310 1 1 56 LEU HD21 H -3.721 7.291 0.858 1.00 . A A . 56 LEU HD21 1 1
20 23311 1 1 56 LEU HD22 H -2.406 7.561 -0.286 1.00 . A A . 56 LEU HD22 1 1
20 23312 1 1 56 LEU HD23 H -2.841 8.819 0.872 1.00 . A A . 56 LEU HD23 1 1
20 23313 1 1 56 LEU HG H -2.278 6.415 2.295 1.00 . A A . 56 LEU HG 1 1
20 23314 1 1 56 LEU N N 1.098 6.677 -0.788 1.00 . A A . 56 LEU N 1 1
20 23315 1 1 56 LEU O O 0.913 9.676 0.675 1.00 . A A . 56 LEU O 1 1
20 23316 1 1 57 ALA C C 3.397 9.826 1.870 1.00 . A A . 57 ALA C 1 1
20 23317 1 1 57 ALA CA C 2.604 8.818 2.696 1.00 . A A . 57 ALA CA 1 1
20 23318 1 1 57 ALA CB C 3.542 7.975 3.546 1.00 . A A . 57 ALA CB 1 1
20 23319 1 1 57 ALA H H 1.824 6.992 1.966 1.00 . A A . 57 ALA H 1 1
20 23320 1 1 57 ALA HA H 1.941 9.355 3.359 1.00 . A A . 57 ALA HA 1 1
20 23321 1 1 57 ALA HB1 H 3.467 6.940 3.246 1.00 . A A . 57 ALA HB1 1 1
20 23322 1 1 57 ALA HB2 H 4.557 8.317 3.409 1.00 . A A . 57 ALA HB2 1 1
20 23323 1 1 57 ALA HB3 H 3.267 8.069 4.586 1.00 . A A . 57 ALA HB3 1 1
20 23324 1 1 57 ALA N N 1.791 7.963 1.840 1.00 . A A . 57 ALA N 1 1
20 23325 1 1 57 ALA O O 3.412 11.019 2.174 1.00 . A A . 57 ALA O 1 1
20 23326 1 1 58 VAL C C 3.979 11.234 -0.742 1.00 . A A . 58 VAL C 1 1
20 23327 1 1 58 VAL CA C 4.852 10.196 -0.046 1.00 . A A . 58 VAL CA 1 1
20 23328 1 1 58 VAL CB C 5.601 9.374 -1.112 1.00 . A A . 58 VAL CB 1 1
20 23329 1 1 58 VAL CG1 C 6.477 10.278 -1.965 1.00 . A A . 58 VAL CG1 1 1
20 23330 1 1 58 VAL CG2 C 6.429 8.280 -0.456 1.00 . A A . 58 VAL CG2 1 1
20 23331 1 1 58 VAL H H 4.006 8.378 0.632 1.00 . A A . 58 VAL H 1 1
20 23332 1 1 58 VAL HA H 5.583 10.705 0.565 1.00 . A A . 58 VAL HA 1 1
20 23333 1 1 58 VAL HB H 4.871 8.906 -1.756 1.00 . A A . 58 VAL HB 1 1
20 23334 1 1 58 VAL HG11 H 7.480 10.291 -1.563 1.00 . A A . 58 VAL HG11 1 1
20 23335 1 1 58 VAL HG12 H 6.500 9.907 -2.979 1.00 . A A . 58 VAL HG12 1 1
20 23336 1 1 58 VAL HG13 H 6.075 11.281 -1.957 1.00 . A A . 58 VAL HG13 1 1
20 23337 1 1 58 VAL HG21 H 7.464 8.391 -0.743 1.00 . A A . 58 VAL HG21 1 1
20 23338 1 1 58 VAL HG22 H 6.343 8.358 0.618 1.00 . A A . 58 VAL HG22 1 1
20 23339 1 1 58 VAL HG23 H 6.068 7.314 -0.776 1.00 . A A . 58 VAL HG23 1 1
20 23340 1 1 58 VAL N N 4.057 9.338 0.824 1.00 . A A . 58 VAL N 1 1
20 23341 1 1 58 VAL O O 4.275 12.428 -0.715 1.00 . A A . 58 VAL O 1 1
20 23342 1 1 59 ALA C C 1.730 12.932 -1.264 1.00 . A A . 59 ALA C 1 1
20 23343 1 1 59 ALA CA C 1.981 11.659 -2.065 1.00 . A A . 59 ALA CA 1 1
20 23344 1 1 59 ALA CB C 0.668 10.944 -2.348 1.00 . A A . 59 ALA CB 1 1
20 23345 1 1 59 ALA H H 2.716 9.808 -1.350 1.00 . A A . 59 ALA H 1 1
20 23346 1 1 59 ALA HA H 2.429 11.923 -3.011 1.00 . A A . 59 ALA HA 1 1
20 23347 1 1 59 ALA HB1 H -0.087 11.671 -2.612 1.00 . A A . 59 ALA HB1 1 1
20 23348 1 1 59 ALA HB2 H 0.804 10.252 -3.165 1.00 . A A . 59 ALA HB2 1 1
20 23349 1 1 59 ALA HB3 H 0.355 10.404 -1.466 1.00 . A A . 59 ALA HB3 1 1
20 23350 1 1 59 ALA N N 2.899 10.770 -1.364 1.00 . A A . 59 ALA N 1 1
20 23351 1 1 59 ALA O O 1.907 14.039 -1.771 1.00 . A A . 59 ALA O 1 1
20 23352 1 1 60 GLU C C 2.323 14.669 1.177 1.00 . A A . 60 GLU C 1 1
20 23353 1 1 60 GLU CA C 1.041 13.904 0.858 1.00 . A A . 60 GLU CA 1 1
20 23354 1 1 60 GLU CB C 0.379 13.434 2.155 1.00 . A A . 60 GLU CB 1 1
20 23355 1 1 60 GLU CD C -1.851 12.908 3.219 1.00 . A A . 60 GLU CD 1 1
20 23356 1 1 60 GLU CG C -1.014 12.861 1.955 1.00 . A A . 60 GLU CG 1 1
20 23357 1 1 60 GLU H H 1.195 11.858 0.336 1.00 . A A . 60 GLU H 1 1
20 23358 1 1 60 GLU HA H 0.363 14.562 0.338 1.00 . A A . 60 GLU HA 1 1
20 23359 1 1 60 GLU HB2 H 0.998 12.672 2.606 1.00 . A A . 60 GLU HB2 1 1
20 23360 1 1 60 GLU HB3 H 0.307 14.272 2.832 1.00 . A A . 60 GLU HB3 1 1
20 23361 1 1 60 GLU HG2 H -1.516 13.431 1.188 1.00 . A A . 60 GLU HG2 1 1
20 23362 1 1 60 GLU HG3 H -0.924 11.833 1.638 1.00 . A A . 60 GLU HG3 1 1
20 23363 1 1 60 GLU N N 1.317 12.766 -0.011 1.00 . A A . 60 GLU N 1 1
20 23364 1 1 60 GLU O O 2.358 15.897 1.109 1.00 . A A . 60 GLU O 1 1
20 23365 1 1 60 GLU OE1 O -1.813 13.942 3.918 1.00 . A A . 60 GLU OE1 1 1
20 23366 1 1 60 GLU OE2 O -2.544 11.911 3.507 1.00 . A A . 60 GLU OE2 1 1
20 23367 1 1 61 GLY C C 5.436 13.765 2.868 1.00 . A A . 61 GLY C 1 1
20 23368 1 1 61 GLY CA C 4.643 14.558 1.849 1.00 . A A . 61 GLY CA 1 1
20 23369 1 1 61 GLY H H 3.287 12.957 1.561 1.00 . A A . 61 GLY H 1 1
20 23370 1 1 61 GLY HA2 H 5.227 14.651 0.945 1.00 . A A . 61 GLY HA2 1 1
20 23371 1 1 61 GLY HA3 H 4.454 15.545 2.246 1.00 . A A . 61 GLY HA3 1 1
20 23372 1 1 61 GLY N N 3.374 13.933 1.524 1.00 . A A . 61 GLY N 1 1
20 23373 1 1 61 GLY O O 6.666 13.739 2.825 1.00 . A A . 61 GLY O 1 1
20 23374 1 1 62 LYS C C 6.249 11.229 4.208 1.00 . A A . 62 LYS C 1 1
20 23375 1 1 62 LYS CA C 5.377 12.318 4.825 1.00 . A A . 62 LYS CA 1 1
20 23376 1 1 62 LYS CB C 4.326 11.688 5.741 1.00 . A A . 62 LYS CB 1 1
20 23377 1 1 62 LYS CD C 3.951 13.251 7.671 1.00 . A A . 62 LYS CD 1 1
20 23378 1 1 62 LYS CE C 3.165 14.461 8.152 1.00 . A A . 62 LYS CE 1 1
20 23379 1 1 62 LYS CG C 3.385 12.699 6.373 1.00 . A A . 62 LYS CG 1 1
20 23380 1 1 62 LYS H H 3.753 13.175 3.771 1.00 . A A . 62 LYS H 1 1
20 23381 1 1 62 LYS HA H 6.003 12.976 5.409 1.00 . A A . 62 LYS HA 1 1
20 23382 1 1 62 LYS HB2 H 3.736 10.990 5.165 1.00 . A A . 62 LYS HB2 1 1
20 23383 1 1 62 LYS HB3 H 4.830 11.152 6.532 1.00 . A A . 62 LYS HB3 1 1
20 23384 1 1 62 LYS HD2 H 3.908 12.483 8.429 1.00 . A A . 62 LYS HD2 1 1
20 23385 1 1 62 LYS HD3 H 4.980 13.542 7.510 1.00 . A A . 62 LYS HD3 1 1
20 23386 1 1 62 LYS HE2 H 2.879 15.052 7.295 1.00 . A A . 62 LYS HE2 1 1
20 23387 1 1 62 LYS HE3 H 2.278 14.117 8.663 1.00 . A A . 62 LYS HE3 1 1
20 23388 1 1 62 LYS HG2 H 3.232 13.515 5.684 1.00 . A A . 62 LYS HG2 1 1
20 23389 1 1 62 LYS HG3 H 2.440 12.217 6.580 1.00 . A A . 62 LYS HG3 1 1
20 23390 1 1 62 LYS HZ1 H 4.978 15.178 8.899 1.00 . A A . 62 LYS HZ1 1 1
20 23391 1 1 62 LYS HZ2 H 3.762 15.042 10.067 1.00 . A A . 62 LYS HZ2 1 1
20 23392 1 1 62 LYS HZ3 H 3.722 16.310 8.948 1.00 . A A . 62 LYS HZ3 1 1
20 23393 1 1 62 LYS N N 4.732 13.116 3.789 1.00 . A A . 62 LYS N 1 1
20 23394 1 1 62 LYS NZ N 3.962 15.307 9.081 1.00 . A A . 62 LYS NZ 1 1
20 23395 1 1 62 LYS O O 5.906 10.628 3.189 1.00 . A A . 62 LYS O 1 1
20 23396 1 1 63 PRO C C 7.807 8.530 4.555 1.00 . A A . 63 PRO C 1 1
20 23397 1 1 63 PRO CA C 8.345 9.944 4.371 1.00 . A A . 63 PRO CA 1 1
20 23398 1 1 63 PRO CB C 9.576 10.168 5.254 1.00 . A A . 63 PRO CB 1 1
20 23399 1 1 63 PRO CD C 7.875 11.641 6.059 1.00 . A A . 63 PRO CD 1 1
20 23400 1 1 63 PRO CG C 9.044 10.801 6.493 1.00 . A A . 63 PRO CG 1 1
20 23401 1 1 63 PRO HA H 8.611 10.095 3.335 1.00 . A A . 63 PRO HA 1 1
20 23402 1 1 63 PRO HB2 H 10.047 9.218 5.465 1.00 . A A . 63 PRO HB2 1 1
20 23403 1 1 63 PRO HB3 H 10.274 10.817 4.747 1.00 . A A . 63 PRO HB3 1 1
20 23404 1 1 63 PRO HD2 H 7.109 11.643 6.820 1.00 . A A . 63 PRO HD2 1 1
20 23405 1 1 63 PRO HD3 H 8.195 12.649 5.840 1.00 . A A . 63 PRO HD3 1 1
20 23406 1 1 63 PRO HG2 H 8.722 10.039 7.186 1.00 . A A . 63 PRO HG2 1 1
20 23407 1 1 63 PRO HG3 H 9.805 11.422 6.943 1.00 . A A . 63 PRO HG3 1 1
20 23408 1 1 63 PRO N N 7.402 10.964 4.839 1.00 . A A . 63 PRO N 1 1
20 23409 1 1 63 PRO O O 7.051 8.243 5.484 1.00 . A A . 63 PRO O 1 1
20 23410 1 1 64 PRO C C 8.385 5.463 4.867 1.00 . A A . 64 PRO C 1 1
20 23411 1 1 64 PRO CA C 7.775 6.221 3.694 1.00 . A A . 64 PRO CA 1 1
20 23412 1 1 64 PRO CB C 8.285 5.653 2.367 1.00 . A A . 64 PRO CB 1 1
20 23413 1 1 64 PRO CD C 9.105 7.894 2.518 1.00 . A A . 64 PRO CD 1 1
20 23414 1 1 64 PRO CG C 9.440 6.521 2.002 1.00 . A A . 64 PRO CG 1 1
20 23415 1 1 64 PRO HA H 6.699 6.138 3.733 1.00 . A A . 64 PRO HA 1 1
20 23416 1 1 64 PRO HB2 H 8.591 4.626 2.506 1.00 . A A . 64 PRO HB2 1 1
20 23417 1 1 64 PRO HB3 H 7.503 5.705 1.624 1.00 . A A . 64 PRO HB3 1 1
20 23418 1 1 64 PRO HD2 H 9.999 8.401 2.849 1.00 . A A . 64 PRO HD2 1 1
20 23419 1 1 64 PRO HD3 H 8.602 8.471 1.756 1.00 . A A . 64 PRO HD3 1 1
20 23420 1 1 64 PRO HG2 H 10.339 6.153 2.472 1.00 . A A . 64 PRO HG2 1 1
20 23421 1 1 64 PRO HG3 H 9.557 6.543 0.929 1.00 . A A . 64 PRO HG3 1 1
20 23422 1 1 64 PRO N N 8.205 7.622 3.651 1.00 . A A . 64 PRO N 1 1
20 23423 1 1 64 PRO O O 9.099 6.040 5.686 1.00 . A A . 64 PRO O 1 1
20 23424 1 1 65 GLU C C 10.061 3.709 6.350 1.00 . A A . 65 GLU C 1 1
20 23425 1 1 65 GLU CA C 8.620 3.331 6.017 1.00 . A A . 65 GLU CA 1 1
20 23426 1 1 65 GLU CB C 8.546 1.854 5.625 1.00 . A A . 65 GLU CB 1 1
20 23427 1 1 65 GLU CD C 8.071 0.461 7.679 1.00 . A A . 65 GLU CD 1 1
20 23428 1 1 65 GLU CG C 9.115 0.916 6.677 1.00 . A A . 65 GLU CG 1 1
20 23429 1 1 65 GLU H H 7.524 3.764 4.259 1.00 . A A . 65 GLU H 1 1
20 23430 1 1 65 GLU HA H 8.007 3.493 6.890 1.00 . A A . 65 GLU HA 1 1
20 23431 1 1 65 GLU HB2 H 7.513 1.589 5.457 1.00 . A A . 65 GLU HB2 1 1
20 23432 1 1 65 GLU HB3 H 9.099 1.709 4.709 1.00 . A A . 65 GLU HB3 1 1
20 23433 1 1 65 GLU HG2 H 9.521 0.046 6.184 1.00 . A A . 65 GLU HG2 1 1
20 23434 1 1 65 GLU HG3 H 9.903 1.428 7.209 1.00 . A A . 65 GLU HG3 1 1
20 23435 1 1 65 GLU N N 8.099 4.167 4.942 1.00 . A A . 65 GLU N 1 1
20 23436 1 1 65 GLU O O 10.431 3.815 7.519 1.00 . A A . 65 GLU O 1 1
20 23437 1 1 65 GLU OE1 O 7.497 1.327 8.372 1.00 . A A . 65 GLU OE1 1 1
20 23438 1 1 65 GLU OE2 O 7.828 -0.760 7.769 1.00 . A A . 65 GLU OE2 1 1
20 23439 1 1 66 ALA C C 13.029 3.184 6.239 1.00 . A A . 66 ALA C 1 1
20 23440 1 1 66 ALA CA C 12.267 4.276 5.496 1.00 . A A . 66 ALA CA 1 1
20 23441 1 1 66 ALA CB C 12.374 5.598 6.242 1.00 . A A . 66 ALA CB 1 1
20 23442 1 1 66 ALA H H 10.515 3.809 4.406 1.00 . A A . 66 ALA H 1 1
20 23443 1 1 66 ALA HA H 12.708 4.406 4.518 1.00 . A A . 66 ALA HA 1 1
20 23444 1 1 66 ALA HB1 H 12.387 6.411 5.531 1.00 . A A . 66 ALA HB1 1 1
20 23445 1 1 66 ALA HB2 H 11.525 5.708 6.900 1.00 . A A . 66 ALA HB2 1 1
20 23446 1 1 66 ALA HB3 H 13.284 5.611 6.822 1.00 . A A . 66 ALA HB3 1 1
20 23447 1 1 66 ALA N N 10.869 3.909 5.314 1.00 . A A . 66 ALA N 1 1
20 23448 1 1 66 ALA O O 13.671 3.427 7.261 1.00 . A A . 66 ALA O 1 1
20 23449 1 1 67 PRO C C 15.152 0.876 6.172 1.00 . A A . 67 PRO C 1 1
20 23450 1 1 67 PRO CA C 13.636 0.797 6.314 1.00 . A A . 67 PRO CA 1 1
20 23451 1 1 67 PRO CB C 13.085 -0.389 5.518 1.00 . A A . 67 PRO CB 1 1
20 23452 1 1 67 PRO CD C 12.212 1.589 4.499 1.00 . A A . 67 PRO CD 1 1
20 23453 1 1 67 PRO CG C 12.680 0.190 4.207 1.00 . A A . 67 PRO CG 1 1
20 23454 1 1 67 PRO HA H 13.379 0.683 7.357 1.00 . A A . 67 PRO HA 1 1
20 23455 1 1 67 PRO HB2 H 13.858 -1.136 5.400 1.00 . A A . 67 PRO HB2 1 1
20 23456 1 1 67 PRO HB3 H 12.242 -0.816 6.039 1.00 . A A . 67 PRO HB3 1 1
20 23457 1 1 67 PRO HD2 H 12.463 2.249 3.682 1.00 . A A . 67 PRO HD2 1 1
20 23458 1 1 67 PRO HD3 H 11.148 1.600 4.683 1.00 . A A . 67 PRO HD3 1 1
20 23459 1 1 67 PRO HG2 H 13.526 0.209 3.537 1.00 . A A . 67 PRO HG2 1 1
20 23460 1 1 67 PRO HG3 H 11.876 -0.393 3.782 1.00 . A A . 67 PRO HG3 1 1
20 23461 1 1 67 PRO N N 12.958 1.951 5.716 1.00 . A A . 67 PRO N 1 1
20 23462 1 1 67 PRO O O 15.713 0.471 5.154 1.00 . A A . 67 PRO O 1 1
20 23463 1 1 68 LYS C C 17.923 0.249 6.696 1.00 . A A . 68 LYS C 1 1
20 23464 1 1 68 LYS CA C 17.263 1.533 7.190 1.00 . A A . 68 LYS CA 1 1
20 23465 1 1 68 LYS CB C 17.774 1.875 8.592 1.00 . A A . 68 LYS CB 1 1
20 23466 1 1 68 LYS CD C 19.332 3.773 8.067 1.00 . A A . 68 LYS CD 1 1
20 23467 1 1 68 LYS CE C 20.751 4.305 8.204 1.00 . A A . 68 LYS CE 1 1
20 23468 1 1 68 LYS CG C 19.213 2.360 8.614 1.00 . A A . 68 LYS CG 1 1
20 23469 1 1 68 LYS H H 15.308 1.707 7.984 1.00 . A A . 68 LYS H 1 1
20 23470 1 1 68 LYS HA H 17.519 2.337 6.517 1.00 . A A . 68 LYS HA 1 1
20 23471 1 1 68 LYS HB2 H 17.148 2.648 9.011 1.00 . A A . 68 LYS HB2 1 1
20 23472 1 1 68 LYS HB3 H 17.704 0.992 9.212 1.00 . A A . 68 LYS HB3 1 1
20 23473 1 1 68 LYS HD2 H 19.061 3.770 7.022 1.00 . A A . 68 LYS HD2 1 1
20 23474 1 1 68 LYS HD3 H 18.660 4.419 8.613 1.00 . A A . 68 LYS HD3 1 1
20 23475 1 1 68 LYS HE2 H 20.947 4.506 9.246 1.00 . A A . 68 LYS HE2 1 1
20 23476 1 1 68 LYS HE3 H 21.439 3.554 7.847 1.00 . A A . 68 LYS HE3 1 1
20 23477 1 1 68 LYS HG2 H 19.572 2.349 9.632 1.00 . A A . 68 LYS HG2 1 1
20 23478 1 1 68 LYS HG3 H 19.816 1.698 8.009 1.00 . A A . 68 LYS HG3 1 1
20 23479 1 1 68 LYS HZ1 H 21.533 5.365 6.583 1.00 . A A . 68 LYS HZ1 1 1
20 23480 1 1 68 LYS HZ2 H 21.433 6.270 8.008 1.00 . A A . 68 LYS HZ2 1 1
20 23481 1 1 68 LYS HZ3 H 20.033 5.939 7.117 1.00 . A A . 68 LYS HZ3 1 1
20 23482 1 1 68 LYS N N 15.811 1.401 7.199 1.00 . A A . 68 LYS N 1 1
20 23483 1 1 68 LYS NZ N 20.951 5.557 7.423 1.00 . A A . 68 LYS NZ 1 1
20 23484 1 1 68 LYS O O 17.496 -0.852 7.042 1.00 . A A . 68 LYS O 1 1
20 23485 1 1 69 GLY C C 20.664 -0.387 4.278 1.00 . A A . 69 GLY C 1 1
20 23486 1 1 69 GLY CA C 19.669 -0.757 5.360 1.00 . A A . 69 GLY CA 1 1
20 23487 1 1 69 GLY H H 19.263 1.302 5.645 1.00 . A A . 69 GLY H 1 1
20 23488 1 1 69 GLY HA2 H 20.196 -1.243 6.168 1.00 . A A . 69 GLY HA2 1 1
20 23489 1 1 69 GLY HA3 H 18.946 -1.446 4.948 1.00 . A A . 69 GLY HA3 1 1
20 23490 1 1 69 GLY N N 18.967 0.399 5.887 1.00 . A A . 69 GLY N 1 1
20 23491 1 1 69 GLY O O 21.648 0.306 4.538 1.00 . A A . 69 GLY O 1 1
20 23492 1 1 70 LYS C C 20.504 0.024 0.764 1.00 . A A . 70 LYS C 1 1
20 23493 1 1 70 LYS CA C 21.289 -0.567 1.932 1.00 . A A . 70 LYS CA 1 1
20 23494 1 1 70 LYS CB C 22.008 -1.842 1.485 1.00 . A A . 70 LYS CB 1 1
20 23495 1 1 70 LYS CD C 24.404 -1.130 1.729 1.00 . A A . 70 LYS CD 1 1
20 23496 1 1 70 LYS CE C 25.090 -2.316 2.389 1.00 . A A . 70 LYS CE 1 1
20 23497 1 1 70 LYS CG C 23.319 -1.580 0.765 1.00 . A A . 70 LYS CG 1 1
20 23498 1 1 70 LYS H H 19.608 -1.398 2.914 1.00 . A A . 70 LYS H 1 1
20 23499 1 1 70 LYS HA H 22.023 0.155 2.258 1.00 . A A . 70 LYS HA 1 1
20 23500 1 1 70 LYS HB2 H 22.213 -2.448 2.354 1.00 . A A . 70 LYS HB2 1 1
20 23501 1 1 70 LYS HB3 H 21.359 -2.391 0.818 1.00 . A A . 70 LYS HB3 1 1
20 23502 1 1 70 LYS HD2 H 25.143 -0.559 1.185 1.00 . A A . 70 LYS HD2 1 1
20 23503 1 1 70 LYS HD3 H 23.959 -0.510 2.494 1.00 . A A . 70 LYS HD3 1 1
20 23504 1 1 70 LYS HE2 H 24.339 -2.936 2.855 1.00 . A A . 70 LYS HE2 1 1
20 23505 1 1 70 LYS HE3 H 25.606 -2.885 1.631 1.00 . A A . 70 LYS HE3 1 1
20 23506 1 1 70 LYS HG2 H 23.640 -2.489 0.278 1.00 . A A . 70 LYS HG2 1 1
20 23507 1 1 70 LYS HG3 H 23.165 -0.808 0.024 1.00 . A A . 70 LYS HG3 1 1
20 23508 1 1 70 LYS HZ1 H 25.720 -2.127 4.372 1.00 . A A . 70 LYS HZ1 1 1
20 23509 1 1 70 LYS HZ2 H 26.215 -0.856 3.372 1.00 . A A . 70 LYS HZ2 1 1
20 23510 1 1 70 LYS HZ3 H 26.983 -2.359 3.270 1.00 . A A . 70 LYS HZ3 1 1
20 23511 1 1 70 LYS N N 20.409 -0.851 3.059 1.00 . A A . 70 LYS N 1 1
20 23512 1 1 70 LYS NZ N 26.071 -1.884 3.423 1.00 . A A . 70 LYS NZ 1 1
20 23513 1 1 70 LYS O O 19.474 -0.515 0.360 1.00 . A A . 70 LYS O 1 1
20 23514 1 1 71 LYS C C 20.512 0.983 -2.179 1.00 . A A . 71 LYS C 1 1
20 23515 1 1 71 LYS CA C 20.347 1.795 -0.898 1.00 . A A . 71 LYS CA 1 1
20 23516 1 1 71 LYS CB C 20.923 3.199 -1.093 1.00 . A A . 71 LYS CB 1 1
20 23517 1 1 71 LYS CD C 20.320 5.446 -2.042 1.00 . A A . 71 LYS CD 1 1
20 23518 1 1 71 LYS CE C 19.074 5.891 -1.291 1.00 . A A . 71 LYS CE 1 1
20 23519 1 1 71 LYS CG C 20.323 3.944 -2.274 1.00 . A A . 71 LYS CG 1 1
20 23520 1 1 71 LYS H H 21.825 1.514 0.591 1.00 . A A . 71 LYS H 1 1
20 23521 1 1 71 LYS HA H 19.295 1.875 -0.670 1.00 . A A . 71 LYS HA 1 1
20 23522 1 1 71 LYS HB2 H 20.742 3.777 -0.199 1.00 . A A . 71 LYS HB2 1 1
20 23523 1 1 71 LYS HB3 H 21.990 3.119 -1.250 1.00 . A A . 71 LYS HB3 1 1
20 23524 1 1 71 LYS HD2 H 21.191 5.714 -1.462 1.00 . A A . 71 LYS HD2 1 1
20 23525 1 1 71 LYS HD3 H 20.353 5.949 -2.998 1.00 . A A . 71 LYS HD3 1 1
20 23526 1 1 71 LYS HE2 H 18.997 6.965 -1.354 1.00 . A A . 71 LYS HE2 1 1
20 23527 1 1 71 LYS HE3 H 18.210 5.440 -1.756 1.00 . A A . 71 LYS HE3 1 1
20 23528 1 1 71 LYS HG2 H 20.906 3.728 -3.157 1.00 . A A . 71 LYS HG2 1 1
20 23529 1 1 71 LYS HG3 H 19.306 3.609 -2.420 1.00 . A A . 71 LYS HG3 1 1
20 23530 1 1 71 LYS HZ1 H 18.396 6.012 0.681 1.00 . A A . 71 LYS HZ1 1 1
20 23531 1 1 71 LYS HZ2 H 20.053 5.702 0.544 1.00 . A A . 71 LYS HZ2 1 1
20 23532 1 1 71 LYS HZ3 H 18.935 4.471 0.235 1.00 . A A . 71 LYS HZ3 1 1
20 23533 1 1 71 LYS N N 20.999 1.132 0.225 1.00 . A A . 71 LYS N 1 1
20 23534 1 1 71 LYS NZ N 19.118 5.491 0.143 1.00 . A A . 71 LYS NZ 1 1
20 23535 1 1 71 LYS O O 21.493 0.257 -2.344 1.00 . A A . 71 LYS O 1 1
20 23536 1 1 72 LYS C C 20.269 1.229 -5.431 1.00 . A A . 72 LYS C 1 1
20 23537 1 1 72 LYS CA C 19.587 0.393 -4.352 1.00 . A A . 72 LYS CA 1 1
20 23538 1 1 72 LYS CB C 18.170 0.025 -4.797 1.00 . A A . 72 LYS CB 1 1
20 23539 1 1 72 LYS CD C 18.052 -2.440 -5.265 1.00 . A A . 72 LYS CD 1 1
20 23540 1 1 72 LYS CE C 19.422 -3.032 -4.972 1.00 . A A . 72 LYS CE 1 1
20 23541 1 1 72 LYS CG C 17.706 -1.329 -4.289 1.00 . A A . 72 LYS CG 1 1
20 23542 1 1 72 LYS H H 18.791 1.707 -2.895 1.00 . A A . 72 LYS H 1 1
20 23543 1 1 72 LYS HA H 20.155 -0.512 -4.203 1.00 . A A . 72 LYS HA 1 1
20 23544 1 1 72 LYS HB2 H 17.485 0.777 -4.435 1.00 . A A . 72 LYS HB2 1 1
20 23545 1 1 72 LYS HB3 H 18.137 0.011 -5.877 1.00 . A A . 72 LYS HB3 1 1
20 23546 1 1 72 LYS HD2 H 17.311 -3.221 -5.187 1.00 . A A . 72 LYS HD2 1 1
20 23547 1 1 72 LYS HD3 H 18.050 -2.039 -6.269 1.00 . A A . 72 LYS HD3 1 1
20 23548 1 1 72 LYS HE2 H 19.590 -3.865 -5.638 1.00 . A A . 72 LYS HE2 1 1
20 23549 1 1 72 LYS HE3 H 20.172 -2.275 -5.147 1.00 . A A . 72 LYS HE3 1 1
20 23550 1 1 72 LYS HG2 H 18.186 -1.532 -3.343 1.00 . A A . 72 LYS HG2 1 1
20 23551 1 1 72 LYS HG3 H 16.634 -1.303 -4.152 1.00 . A A . 72 LYS HG3 1 1
20 23552 1 1 72 LYS HZ1 H 18.631 -3.357 -3.066 1.00 . A A . 72 LYS HZ1 1 1
20 23553 1 1 72 LYS HZ2 H 20.281 -2.983 -3.068 1.00 . A A . 72 LYS HZ2 1 1
20 23554 1 1 72 LYS HZ3 H 19.762 -4.521 -3.546 1.00 . A A . 72 LYS HZ3 1 1
20 23555 1 1 72 LYS N N 19.548 1.112 -3.084 1.00 . A A . 72 LYS N 1 1
20 23556 1 1 72 LYS NZ N 19.532 -3.507 -3.565 1.00 . A A . 72 LYS NZ 1 1
20 23557 1 1 72 LYS O O 19.897 2.379 -5.668 1.00 . A A . 72 LYS O 1 1
20 23558 1 1 73 LYS C C 21.058 1.786 -8.249 1.00 . A A . 73 LYS C 1 1
20 23559 1 1 73 LYS CA C 22.001 1.334 -7.138 1.00 . A A . 73 LYS CA 1 1
20 23560 1 1 73 LYS CB C 23.085 0.421 -7.715 1.00 . A A . 73 LYS CB 1 1
20 23561 1 1 73 LYS CD C 25.256 1.649 -7.427 1.00 . A A . 73 LYS CD 1 1
20 23562 1 1 73 LYS CE C 26.247 0.545 -7.090 1.00 . A A . 73 LYS CE 1 1
20 23563 1 1 73 LYS CG C 24.205 1.172 -8.414 1.00 . A A . 73 LYS CG 1 1
20 23564 1 1 73 LYS H H 21.519 -0.274 -5.848 1.00 . A A . 73 LYS H 1 1
20 23565 1 1 73 LYS HA H 22.469 2.204 -6.704 1.00 . A A . 73 LYS HA 1 1
20 23566 1 1 73 LYS HB2 H 23.515 -0.160 -6.912 1.00 . A A . 73 LYS HB2 1 1
20 23567 1 1 73 LYS HB3 H 22.630 -0.251 -8.429 1.00 . A A . 73 LYS HB3 1 1
20 23568 1 1 73 LYS HD2 H 25.794 2.480 -7.860 1.00 . A A . 73 LYS HD2 1 1
20 23569 1 1 73 LYS HD3 H 24.766 1.970 -6.519 1.00 . A A . 73 LYS HD3 1 1
20 23570 1 1 73 LYS HE2 H 26.392 -0.069 -7.965 1.00 . A A . 73 LYS HE2 1 1
20 23571 1 1 73 LYS HE3 H 27.186 0.997 -6.808 1.00 . A A . 73 LYS HE3 1 1
20 23572 1 1 73 LYS HG2 H 24.673 0.516 -9.133 1.00 . A A . 73 LYS HG2 1 1
20 23573 1 1 73 LYS HG3 H 23.787 2.028 -8.924 1.00 . A A . 73 LYS HG3 1 1
20 23574 1 1 73 LYS HZ1 H 26.572 -0.678 -5.429 1.00 . A A . 73 LYS HZ1 1 1
20 23575 1 1 73 LYS HZ2 H 25.219 -1.113 -6.345 1.00 . A A . 73 LYS HZ2 1 1
20 23576 1 1 73 LYS HZ3 H 25.156 0.242 -5.335 1.00 . A A . 73 LYS HZ3 1 1
20 23577 1 1 73 LYS N N 21.268 0.645 -6.083 1.00 . A A . 73 LYS N 1 1
20 23578 1 1 73 LYS NZ N 25.764 -0.311 -5.971 1.00 . A A . 73 LYS NZ 1 1
20 23579 1 1 73 LYS O O 20.129 1.067 -8.618 1.00 . A A . 73 LYS O 1 1
20 23580 1 1 74 SER C C 18.994 3.315 -9.547 1.00 . A A . 74 SER C 1 1
20 23581 1 1 74 SER CA C 20.475 3.529 -9.845 1.00 . A A . 74 SER CA 1 1
20 23582 1 1 74 SER CB C 20.836 2.883 -11.183 1.00 . A A . 74 SER CB 1 1
20 23583 1 1 74 SER H H 22.059 3.506 -8.440 1.00 . A A . 74 SER H 1 1
20 23584 1 1 74 SER HA H 20.668 4.590 -9.903 1.00 . A A . 74 SER HA 1 1
20 23585 1 1 74 SER HB2 H 20.478 3.505 -11.989 1.00 . A A . 74 SER HB2 1 1
20 23586 1 1 74 SER HB3 H 21.910 2.785 -11.254 1.00 . A A . 74 SER HB3 1 1
20 23587 1 1 74 SER HG H 20.119 1.222 -10.430 1.00 . A A . 74 SER HG 1 1
20 23588 1 1 74 SER N N 21.303 2.981 -8.778 1.00 . A A . 74 SER N 1 1
20 23589 1 1 74 SER O O 18.218 2.949 -10.429 1.00 . A A . 74 SER O 1 1
20 23590 1 1 74 SER OG O 20.251 1.598 -11.304 1.00 . A A . 74 SER OG 1 1
20 23591 1 1 75 GLY C C 16.835 1.913 -7.769 1.00 . A A . 75 GLY C 1 1
20 23592 1 1 75 GLY CA C 17.222 3.373 -7.902 1.00 . A A . 75 GLY CA 1 1
20 23593 1 1 75 GLY H H 19.271 3.836 -7.634 1.00 . A A . 75 GLY H 1 1
20 23594 1 1 75 GLY HA2 H 17.065 3.864 -6.953 1.00 . A A . 75 GLY HA2 1 1
20 23595 1 1 75 GLY HA3 H 16.589 3.835 -8.645 1.00 . A A . 75 GLY HA3 1 1
20 23596 1 1 75 GLY N N 18.608 3.546 -8.295 1.00 . A A . 75 GLY N 1 1
20 23597 1 1 75 GLY O O 17.475 1.025 -8.333 1.00 . A A . 75 GLY O 1 1
20 23598 1 1 76 PRO C C 14.647 -0.317 -8.038 1.00 . A A . 76 PRO C 1 1
20 23599 1 1 76 PRO CA C 15.269 0.287 -6.783 1.00 . A A . 76 PRO CA 1 1
20 23600 1 1 76 PRO CB C 14.207 0.470 -5.696 1.00 . A A . 76 PRO CB 1 1
20 23601 1 1 76 PRO CD C 14.953 2.657 -6.305 1.00 . A A . 76 PRO CD 1 1
20 23602 1 1 76 PRO CG C 13.751 1.880 -5.845 1.00 . A A . 76 PRO CG 1 1
20 23603 1 1 76 PRO HA H 16.050 -0.365 -6.420 1.00 . A A . 76 PRO HA 1 1
20 23604 1 1 76 PRO HB2 H 13.397 -0.228 -5.859 1.00 . A A . 76 PRO HB2 1 1
20 23605 1 1 76 PRO HB3 H 14.648 0.298 -4.725 1.00 . A A . 76 PRO HB3 1 1
20 23606 1 1 76 PRO HD2 H 14.656 3.449 -6.977 1.00 . A A . 76 PRO HD2 1 1
20 23607 1 1 76 PRO HD3 H 15.489 3.060 -5.458 1.00 . A A . 76 PRO HD3 1 1
20 23608 1 1 76 PRO HG2 H 12.964 1.936 -6.581 1.00 . A A . 76 PRO HG2 1 1
20 23609 1 1 76 PRO HG3 H 13.404 2.256 -4.893 1.00 . A A . 76 PRO HG3 1 1
20 23610 1 1 76 PRO N N 15.764 1.648 -7.007 1.00 . A A . 76 PRO N 1 1
20 23611 1 1 76 PRO O O 14.382 -1.518 -8.094 1.00 . A A . 76 PRO O 1 1
20 23612 1 1 77 SER C C 14.037 1.102 -11.400 1.00 . A A . 77 SER C 1 1
20 23613 1 1 77 SER CA C 13.824 0.071 -10.295 1.00 . A A . 77 SER CA 1 1
20 23614 1 1 77 SER CB C 12.329 -0.193 -10.110 1.00 . A A . 77 SER CB 1 1
20 23615 1 1 77 SER H H 14.651 1.469 -8.937 1.00 . A A . 77 SER H 1 1
20 23616 1 1 77 SER HA H 14.311 -0.850 -10.580 1.00 . A A . 77 SER HA 1 1
20 23617 1 1 77 SER HB2 H 11.946 -0.706 -10.979 1.00 . A A . 77 SER HB2 1 1
20 23618 1 1 77 SER HB3 H 12.180 -0.808 -9.234 1.00 . A A . 77 SER HB3 1 1
20 23619 1 1 77 SER HG H 11.093 1.195 -10.731 1.00 . A A . 77 SER HG 1 1
20 23620 1 1 77 SER N N 14.418 0.522 -9.042 1.00 . A A . 77 SER N 1 1
20 23621 1 1 77 SER O O 14.540 2.198 -11.152 1.00 . A A . 77 SER O 1 1
20 23622 1 1 77 SER OG O 11.614 1.019 -9.944 1.00 . A A . 77 SER OG 1 1
20 23623 1 1 78 SER C C 15.268 1.996 -13.980 1.00 . A A . 78 SER C 1 1
20 23624 1 1 78 SER CA C 13.801 1.633 -13.764 1.00 . A A . 78 SER CA 1 1
20 23625 1 1 78 SER CB C 12.975 2.904 -13.560 1.00 . A A . 78 SER CB 1 1
20 23626 1 1 78 SER H H 13.256 -0.145 -12.753 1.00 . A A . 78 SER H 1 1
20 23627 1 1 78 SER HA H 13.438 1.114 -14.638 1.00 . A A . 78 SER HA 1 1
20 23628 1 1 78 SER HB2 H 12.960 3.156 -12.510 1.00 . A A . 78 SER HB2 1 1
20 23629 1 1 78 SER HB3 H 13.421 3.714 -14.118 1.00 . A A . 78 SER HB3 1 1
20 23630 1 1 78 SER HG H 11.646 2.269 -14.851 1.00 . A A . 78 SER HG 1 1
20 23631 1 1 78 SER N N 13.650 0.742 -12.619 1.00 . A A . 78 SER N 1 1
20 23632 1 1 78 SER O O 15.603 3.155 -14.219 1.00 . A A . 78 SER O 1 1
20 23633 1 1 78 SER OG O 11.642 2.723 -14.005 1.00 . A A . 78 SER OG 1 1
20 23634 1 1 79 GLY C C 18.217 0.143 -14.911 1.00 . A A . 79 GLY C 1 1
20 23635 1 1 79 GLY CA C 17.558 1.226 -14.081 1.00 . A A . 79 GLY CA 1 1
20 23636 1 1 79 GLY H H 15.812 0.090 -13.700 1.00 . A A . 79 GLY H 1 1
20 23637 1 1 79 GLY HA2 H 17.693 2.177 -14.575 1.00 . A A . 79 GLY HA2 1 1
20 23638 1 1 79 GLY HA3 H 18.036 1.263 -13.113 1.00 . A A . 79 GLY HA3 1 1
20 23639 1 1 79 GLY N N 16.138 0.994 -13.893 1.00 . A A . 79 GLY N 1 1
20 23640 1 1 79 GLY O O 19.250 -0.403 -14.524 1.00 . A A . 79 GLY O 1 1
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