NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
582564 |
2mlb   |
19811 | cing | 4-filtered-FRED | STAR | entry | full | 1277 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mlb
# This FRED archive file contains, for PDB entry <2mlb>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mlb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mlb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8547.74
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 $redesigned_ubiquitin A . 1 1
stop_
save_
save_redesigned_ubiquitin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "redesigned ubiquitin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDTINITLPDGKTLTLTVTPEFTVKELAEEIARRLGLSPEDIKLTHNGKTLDPSLTLAEYGITPGSTITLEIKKKGGLE
_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 MET . 1 1
2 ASP . 1 1
3 THR . 1 1
4 ILE . 1 1
5 ASN . 1 1
6 ILE . 1 1
7 THR . 1 1
8 LEU . 1 1
9 PRO . 1 1
10 ASP . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 THR . 1 1
14 LEU . 1 1
15 THR . 1 1
16 LEU . 1 1
17 THR . 1 1
18 VAL . 1 1
19 THR . 1 1
20 PRO . 1 1
21 GLU . 1 1
22 PHE . 1 1
23 THR . 1 1
24 VAL . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 ALA . 1 1
29 GLU . 1 1
30 GLU . 1 1
31 ILE . 1 1
32 ALA . 1 1
33 ARG . 1 1
34 ARG . 1 1
35 LEU . 1 1
36 GLY . 1 1
37 LEU . 1 1
38 SER . 1 1
39 PRO . 1 1
40 GLU . 1 1
41 ASP . 1 1
42 ILE . 1 1
43 LYS . 1 1
44 LEU . 1 1
45 THR . 1 1
46 HIS . 1 1
47 ASN . 1 1
48 GLY . 1 1
49 LYS . 1 1
50 THR . 1 1
51 LEU . 1 1
52 ASP . 1 1
53 PRO . 1 1
54 SER . 1 1
55 LEU . 1 1
56 THR . 1 1
57 LEU . 1 1
58 ALA . 1 1
59 GLU . 1 1
60 TYR . 1 1
61 GLY . 1 1
62 ILE . 1 1
63 THR . 1 1
64 PRO . 1 1
65 GLY . 1 1
66 SER . 1 1
67 THR . 1 1
68 ILE . 1 1
69 THR . 1 1
70 LEU . 1 1
71 GLU . 1 1
72 ILE . 1 1
73 LYS . 1 1
74 LYS . 1 1
75 LYS . 1 1
76 GLY . 1 1
77 GLY . 1 1
78 LEU . 1 1
79 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
THR 3 3 1 1
ILE 4 4 1 1
ASN 5 5 1 1
ILE 6 6 1 1
THR 7 7 1 1
LEU 8 8 1 1
PRO 9 9 1 1
ASP 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
THR 13 13 1 1
LEU 14 14 1 1
THR 15 15 1 1
LEU 16 16 1 1
THR 17 17 1 1
VAL 18 18 1 1
THR 19 19 1 1
PRO 20 20 1 1
GLU 21 21 1 1
PHE 22 22 1 1
THR 23 23 1 1
VAL 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
ALA 28 28 1 1
GLU 29 29 1 1
GLU 30 30 1 1
ILE 31 31 1 1
ALA 32 32 1 1
ARG 33 33 1 1
ARG 34 34 1 1
LEU 35 35 1 1
GLY 36 36 1 1
LEU 37 37 1 1
SER 38 38 1 1
PRO 39 39 1 1
GLU 40 40 1 1
ASP 41 41 1 1
ILE 42 42 1 1
LYS 43 43 1 1
LEU 44 44 1 1
THR 45 45 1 1
HIS 46 46 1 1
ASN 47 47 1 1
GLY 48 48 1 1
LYS 49 49 1 1
THR 50 50 1 1
LEU 51 51 1 1
ASP 52 52 1 1
PRO 53 53 1 1
SER 54 54 1 1
LEU 55 55 1 1
THR 56 56 1 1
LEU 57 57 1 1
ALA 58 58 1 1
GLU 59 59 1 1
TYR 60 60 1 1
GLY 61 61 1 1
ILE 62 62 1 1
THR 63 63 1 1
PRO 64 64 1 1
GLY 65 65 1 1
SER 66 66 1 1
THR 67 67 1 1
ILE 68 68 1 1
THR 69 69 1 1
LEU 70 70 1 1
GLU 71 71 1 1
ILE 72 72 1 1
LYS 73 73 1 1
LYS 74 74 1 1
LYS 75 75 1 1
GLY 76 76 1 1
GLY 77 77 1 1
LEU 78 78 1 1
GLU 79 79 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
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27 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP HA . 2 . HA 1 1
1 1 2 1 1 3 THR H . 3 . HN 1 1
2 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
2 1 2 1 1 3 THR H . 3 . HN 1 1
3 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
3 1 2 1 1 3 THR H . 3 . HN 1 1
4 1 1 1 1 3 THR H . 3 . HN 1 1
4 1 2 1 1 3 THR HA . 3 . HA 1 1
5 1 1 1 1 3 THR H . 3 . HN 1 1
5 1 2 1 1 3 THR MG . 3 . HG2# 1 1
6 1 1 1 1 3 THR H . 3 . HN 1 1
6 1 2 1 1 4 ILE H . 4 . HN 1 1
7 1 1 1 1 3 THR H . 3 . HN 1 1
7 1 2 1 1 64 PRO HB2 . 64 . HB2 1 1
8 1 1 1 1 3 THR H . 3 . HN 1 1
8 1 2 1 1 65 GLY H . 65 . HN 1 1
9 1 1 1 1 3 THR HA . 3 . HA 1 1
9 1 2 1 1 4 ILE H . 4 . HN 1 1
10 1 1 1 1 4 ILE H . 4 . HN 1 1
10 1 2 1 1 4 ILE HA . 4 . HA 1 1
11 1 1 1 1 4 ILE H . 4 . HN 1 1
11 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
12 1 1 1 1 4 ILE H . 4 . HN 1 1
12 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
13 1 1 1 1 4 ILE H . 4 . HN 1 1
13 1 2 1 1 18 VAL QG . 18 . HG# 1 1
14 1 1 1 1 4 ILE HA . 4 . HA 1 1
14 1 2 1 1 5 ASN H . 5 . HN 1 1
15 1 1 1 1 4 ILE HB . 4 . HB 1 1
15 1 2 1 1 5 ASN H . 5 . HN 1 1
16 1 1 1 1 5 ASN H . 5 . HN 1 1
16 1 2 1 1 5 ASN HA . 5 . HA 1 1
17 1 1 1 1 5 ASN H . 5 . HN 1 1
17 1 2 1 1 5 ASN HB3 . 5 . HB1 1 1
18 1 1 1 1 5 ASN H . 5 . HN 1 1
18 1 2 1 1 5 ASN HB2 . 5 . HB2 1 1
19 1 1 1 1 5 ASN H . 5 . HN 1 1
19 1 2 1 1 6 ILE H . 6 . HN 1 1
20 1 1 1 1 5 ASN H . 5 . HN 1 1
20 1 2 1 1 65 GLY H . 65 . HN 1 1
21 1 1 1 1 5 ASN H . 5 . HN 1 1
21 1 2 1 1 68 ILE H . 68 . HN 1 1
22 1 1 1 1 5 ASN HA . 5 . HA 1 1
22 1 2 1 1 5 ASN HD22 . 5 . HD22 1 1
23 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
23 1 2 1 1 5 ASN HD21 . 5 . HD21 1 1
24 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
24 1 2 1 1 5 ASN HD22 . 5 . HD22 1 1
25 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
25 1 2 1 1 5 ASN HD22 . 5 . HD22 1 1
26 1 1 1 1 5 ASN H . 5 . HN 1 1
26 1 2 1 1 5 ASN HD21 . 5 . HD21 1 1
27 1 1 1 1 5 ASN H . 5 . HN 1 1
27 1 2 1 1 5 ASN HD22 . 5 . HD22 1 1
28 1 1 1 1 5 ASN HD21 . 5 . HD21 1 1
28 1 2 1 1 65 GLY QA . 65 . HA# 1 1
29 1 1 1 1 5 ASN HD22 . 5 . HD22 1 1
29 1 2 1 1 67 THR HA . 67 . HA 1 1
30 1 1 1 1 5 ASN HA . 5 . HA 1 1
30 1 2 1 1 6 ILE H . 6 . HN 1 1
31 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
31 1 2 1 1 6 ILE H . 6 . HN 1 1
32 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
32 1 2 1 1 6 ILE H . 6 . HN 1 1
33 1 1 1 1 6 ILE H . 6 . HN 1 1
33 1 2 1 1 6 ILE HA . 6 . HA 1 1
34 1 1 1 1 6 ILE H . 6 . HN 1 1
34 1 2 1 1 6 ILE HB . 6 . HB 1 1
35 1 1 1 1 6 ILE H . 6 . HN 1 1
35 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
36 1 1 1 1 6 ILE H . 6 . HN 1 1
36 1 2 1 1 13 THR HA . 13 . HA 1 1
37 1 1 1 1 6 ILE H . 6 . HN 1 1
37 1 2 1 1 13 THR HB . 13 . HB 1 1
38 1 1 1 1 6 ILE H . 6 . HN 1 1
38 1 2 1 1 14 LEU HA . 14 . HA 1 1
39 1 1 1 1 6 ILE H . 6 . HN 1 1
39 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
40 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
40 1 2 1 1 7 THR H . 7 . HN 1 1
41 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
41 1 2 1 1 7 THR H . 7 . HN 1 1
42 1 1 1 1 6 ILE HA . 6 . HA 1 1
42 1 2 1 1 7 THR H . 7 . HN 1 1
43 1 1 1 1 6 ILE HB . 6 . HB 1 1
43 1 2 1 1 7 THR H . 7 . HN 1 1
44 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
44 1 2 1 1 7 THR H . 7 . HN 1 1
45 1 1 1 1 6 ILE H . 6 . HN 1 1
45 1 2 1 1 7 THR H . 7 . HN 1 1
46 1 1 1 1 7 THR H . 7 . HN 1 1
46 1 2 1 1 7 THR HB . 7 . HB 1 1
47 1 1 1 1 7 THR H . 7 . HN 1 1
47 1 2 1 1 68 ILE HB . 68 . HB 1 1
48 1 1 1 1 7 THR H . 7 . HN 1 1
48 1 2 1 1 69 THR MG . 69 . HG2# 1 1
49 1 1 1 1 7 THR H . 7 . HN 1 1
49 1 2 1 1 70 LEU H . 70 . HN 1 1
50 1 1 1 1 7 THR HA . 7 . HA 1 1
50 1 2 1 1 8 LEU H . 8 . HN 1 1
51 1 1 1 1 7 THR HB . 7 . HB 1 1
51 1 2 1 1 8 LEU H . 8 . HN 1 1
52 1 1 1 1 7 THR MG . 7 . HG2# 1 1
52 1 2 1 1 8 LEU H . 8 . HN 1 1
53 1 1 1 1 8 LEU H . 8 . HN 1 1
53 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
54 1 1 1 1 8 LEU H . 8 . HN 1 1
54 1 2 1 1 8 LEU QD . 8 . HD# 1 1
55 1 1 1 1 8 LEU H . 8 . HN 1 1
55 1 2 1 1 9 PRO QD . 9 . HD# 1 1
56 1 1 1 1 8 LEU H . 8 . HN 1 1
56 1 2 1 1 11 GLY H . 11 . HN 1 1
57 1 1 1 1 8 LEU H . 8 . HN 1 1
57 1 2 1 1 12 LYS H . 12 . HN 1 1
58 1 1 1 1 8 LEU H . 8 . HN 1 1
58 1 2 1 1 13 THR HA . 13 . HA 1 1
59 1 1 1 1 8 LEU H . 8 . HN 1 1
59 1 2 1 1 13 THR H . 13 . HN 1 1
60 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
60 1 2 1 1 10 ASP H . 10 . HN 1 1
61 1 1 1 1 8 LEU H . 8 . HN 1 1
61 1 2 1 1 10 ASP H . 10 . HN 1 1
62 1 1 1 1 9 PRO QD . 9 . HD# 1 1
62 1 2 1 1 10 ASP H . 10 . HN 1 1
63 1 1 1 1 9 PRO QG . 9 . HG# 1 1
63 1 2 1 1 10 ASP H . 10 . HN 1 1
64 1 1 1 1 10 ASP H . 10 . HN 1 1
64 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
65 1 1 1 1 10 ASP H . 10 . HN 1 1
65 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
66 1 1 1 1 10 ASP H . 10 . HN 1 1
66 1 2 1 1 11 GLY H . 11 . HN 1 1
67 1 1 1 1 7 THR MG . 7 . HG2# 1 1
67 1 2 1 1 11 GLY H . 11 . HN 1 1
68 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
68 1 2 1 1 11 GLY H . 11 . HN 1 1
69 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
69 1 2 1 1 11 GLY H . 11 . HN 1 1
70 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
70 1 2 1 1 11 GLY H . 11 . HN 1 1
71 1 1 1 1 11 GLY H . 11 . HN 1 1
71 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
72 1 1 1 1 11 GLY H . 11 . HN 1 1
72 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
73 1 1 1 1 11 GLY H . 11 . HN 1 1
73 1 2 1 1 12 LYS H . 12 . HN 1 1
74 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
74 1 2 1 1 12 LYS H . 12 . HN 1 1
75 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
75 1 2 1 1 12 LYS H . 12 . HN 1 1
76 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
76 1 2 1 1 12 LYS H . 12 . HN 1 1
77 1 1 1 1 12 LYS H . 12 . HN 1 1
77 1 2 1 1 12 LYS HA . 12 . HA 1 1
78 1 1 1 1 12 LYS H . 12 . HN 1 1
78 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
79 1 1 1 1 12 LYS H . 12 . HN 1 1
79 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
80 1 1 1 1 12 LYS H . 12 . HN 1 1
80 1 2 1 1 12 LYS QE . 12 . HE# 1 1
81 1 1 1 1 12 LYS H . 12 . HN 1 1
81 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
82 1 1 1 1 12 LYS HA . 12 . HA 1 1
82 1 2 1 1 13 THR H . 13 . HN 1 1
83 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
83 1 2 1 1 13 THR H . 13 . HN 1 1
84 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
84 1 2 1 1 13 THR H . 13 . HN 1 1
85 1 1 1 1 12 LYS H . 12 . HN 1 1
85 1 2 1 1 13 THR H . 13 . HN 1 1
86 1 1 1 1 13 THR H . 13 . HN 1 1
86 1 2 1 1 13 THR HA . 13 . HA 1 1
87 1 1 1 1 13 THR H . 13 . HN 1 1
87 1 2 1 1 13 THR HB . 13 . HB 1 1
88 1 1 1 1 13 THR H . 13 . HN 1 1
88 1 2 1 1 13 THR MG . 13 . HG2# 1 1
89 1 1 1 1 13 THR H . 13 . HN 1 1
89 1 2 1 1 14 LEU H . 14 . HN 1 1
90 1 1 1 1 5 ASN HA . 5 . HA 1 1
90 1 2 1 1 14 LEU H . 14 . HN 1 1
91 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
91 1 2 1 1 14 LEU H . 14 . HN 1 1
92 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
92 1 2 1 1 14 LEU H . 14 . HN 1 1
93 1 1 1 1 6 ILE HB . 6 . HB 1 1
93 1 2 1 1 14 LEU H . 14 . HN 1 1
94 1 1 1 1 7 THR HA . 7 . HA 1 1
94 1 2 1 1 14 LEU H . 14 . HN 1 1
95 1 1 1 1 13 THR HA . 13 . HA 1 1
95 1 2 1 1 14 LEU H . 14 . HN 1 1
96 1 1 1 1 13 THR HB . 13 . HB 1 1
96 1 2 1 1 14 LEU H . 14 . HN 1 1
97 1 1 1 1 13 THR MG . 13 . HG2# 1 1
97 1 2 1 1 14 LEU H . 14 . HN 1 1
98 1 1 1 1 14 LEU H . 14 . HN 1 1
98 1 2 1 1 14 LEU HA . 14 . HA 1 1
99 1 1 1 1 14 LEU H . 14 . HN 1 1
99 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
100 1 1 1 1 14 LEU H . 14 . HN 1 1
100 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
101 1 1 1 1 14 LEU H . 14 . HN 1 1
101 1 2 1 1 15 THR H . 15 . HN 1 1
102 1 1 1 1 5 ASN HA . 5 . HA 1 1
102 1 2 1 1 15 THR H . 15 . HN 1 1
103 1 1 1 1 6 ILE HB . 6 . HB 1 1
103 1 2 1 1 15 THR H . 15 . HN 1 1
104 1 1 1 1 14 LEU HA . 14 . HA 1 1
104 1 2 1 1 15 THR H . 15 . HN 1 1
105 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
105 1 2 1 1 15 THR H . 15 . HN 1 1
106 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
106 1 2 1 1 15 THR H . 15 . HN 1 1
107 1 1 1 1 15 THR H . 15 . HN 1 1
107 1 2 1 1 15 THR HA . 15 . HA 1 1
108 1 1 1 1 15 THR H . 15 . HN 1 1
108 1 2 1 1 15 THR HB . 15 . HB 1 1
109 1 1 1 1 15 THR H . 15 . HN 1 1
109 1 2 1 1 15 THR MG . 15 . HG2# 1 1
110 1 1 1 1 15 THR H . 15 . HN 1 1
110 1 2 1 1 16 LEU H . 16 . HN 1 1
111 1 1 1 1 3 THR HB . 3 . HB 1 1
111 1 2 1 1 16 LEU H . 16 . HN 1 1
112 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
112 1 2 1 1 16 LEU H . 16 . HN 1 1
113 1 1 1 1 5 ASN HA . 5 . HA 1 1
113 1 2 1 1 16 LEU H . 16 . HN 1 1
114 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
114 1 2 1 1 16 LEU H . 16 . HN 1 1
115 1 1 1 1 6 ILE HB . 6 . HB 1 1
115 1 2 1 1 16 LEU H . 16 . HN 1 1
116 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
116 1 2 1 1 16 LEU H . 16 . HN 1 1
117 1 1 1 1 6 ILE MD . 6 . HD# 1 1
117 1 2 1 1 16 LEU H . 16 . HN 1 1
118 1 1 1 1 6 ILE H . 6 . HN 1 1
118 1 2 1 1 16 LEU H . 16 . HN 1 1
119 1 1 1 1 15 THR HA . 15 . HA 1 1
119 1 2 1 1 16 LEU H . 16 . HN 1 1
120 1 1 1 1 16 LEU H . 16 . HN 1 1
120 1 2 1 1 16 LEU HA . 16 . HA 1 1
121 1 1 1 1 3 THR HA . 3 . HA 1 1
121 1 2 1 1 17 THR H . 17 . HN 1 1
122 1 1 1 1 16 LEU HA . 16 . HA 1 1
122 1 2 1 1 17 THR H . 17 . HN 1 1
123 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
123 1 2 1 1 17 THR H . 17 . HN 1 1
124 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
124 1 2 1 1 17 THR H . 17 . HN 1 1
125 1 1 1 1 17 THR H . 17 . HN 1 1
125 1 2 1 1 17 THR HB . 17 . HB 1 1
126 1 1 1 1 17 THR H . 17 . HN 1 1
126 1 2 1 1 17 THR MG . 17 . HG2# 1 1
127 1 1 1 1 17 THR H . 17 . HN 1 1
127 1 2 1 1 18 VAL QG . 18 . HG# 1 1
128 1 1 1 1 3 THR HA . 3 . HA 1 1
128 1 2 1 1 18 VAL H . 18 . HN 1 1
129 1 1 1 1 17 THR HA . 17 . HA 1 1
129 1 2 1 1 18 VAL H . 18 . HN 1 1
130 1 1 1 1 17 THR MG . 17 . HG2# 1 1
130 1 2 1 1 18 VAL H . 18 . HN 1 1
131 1 1 1 1 18 VAL H . 18 . HN 1 1
131 1 2 1 1 18 VAL HA . 18 . HA 1 1
132 1 1 1 1 18 VAL H . 18 . HN 1 1
132 1 2 1 1 18 VAL HB . 18 . HB 1 1
133 1 1 1 1 18 VAL H . 18 . HN 1 1
133 1 2 1 1 18 VAL QG . 18 . HG# 1 1
134 1 1 1 1 18 VAL H . 18 . HN 1 1
134 1 2 1 1 19 THR H . 19 . HN 1 1
135 1 1 1 1 18 VAL HA . 18 . HA 1 1
135 1 2 1 1 19 THR H . 19 . HN 1 1
136 1 1 1 1 18 VAL HB . 18 . HB 1 1
136 1 2 1 1 19 THR H . 19 . HN 1 1
137 1 1 1 1 18 VAL QG . 18 . HG# 1 1
137 1 2 1 1 19 THR H . 19 . HN 1 1
138 1 1 1 1 19 THR H . 19 . HN 1 1
138 1 2 1 1 19 THR HA . 19 . HA 1 1
139 1 1 1 1 19 THR H . 19 . HN 1 1
139 1 2 1 1 19 THR HB . 19 . HB 1 1
140 1 1 1 1 19 THR H . 19 . HN 1 1
140 1 2 1 1 19 THR MG . 19 . HG2# 1 1
141 1 1 1 1 19 THR H . 19 . HN 1 1
141 1 2 1 1 21 GLU H . 21 . HN 1 1
142 1 1 1 1 19 THR H . 19 . HN 1 1
142 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1
143 1 1 1 1 19 THR H . 19 . HN 1 1
143 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
144 1 1 1 1 19 THR H . 19 . HN 1 1
144 1 2 1 1 22 PHE QD . 22 . HD# 1 1
145 1 1 1 1 19 THR H . 19 . HN 1 1
145 1 2 1 1 22 PHE H . 22 . HN 1 1
146 1 1 1 1 19 THR H . 19 . HN 1 1
146 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
147 1 1 1 1 19 THR HB . 19 . HB 1 1
147 1 2 1 1 21 GLU H . 21 . HN 1 1
148 1 1 1 1 21 GLU H . 21 . HN 1 1
148 1 2 1 1 21 GLU HA . 21 . HA 1 1
149 1 1 1 1 21 GLU H . 21 . HN 1 1
149 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
150 1 1 1 1 21 GLU H . 21 . HN 1 1
150 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1
151 1 1 1 1 21 GLU H . 21 . HN 1 1
151 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
152 1 1 1 1 21 GLU H . 21 . HN 1 1
152 1 2 1 1 22 PHE QD . 22 . HD# 1 1
153 1 1 1 1 21 GLU H . 21 . HN 1 1
153 1 2 1 1 22 PHE H . 22 . HN 1 1
154 1 1 1 1 18 VAL QG . 18 . HG# 1 1
154 1 2 1 1 22 PHE H . 22 . HN 1 1
155 1 1 1 1 22 PHE H . 22 . HN 1 1
155 1 2 1 1 22 PHE HA . 22 . HA 1 1
156 1 1 1 1 22 PHE H . 22 . HN 1 1
156 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1
157 1 1 1 1 22 PHE H . 22 . HN 1 1
157 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
158 1 1 1 1 22 PHE H . 22 . HN 1 1
158 1 2 1 1 22 PHE QD . 22 . HD# 1 1
159 1 1 1 1 22 PHE H . 22 . HN 1 1
159 1 2 1 1 23 THR H . 23 . HN 1 1
160 1 1 1 1 22 PHE HA . 22 . HA 1 1
160 1 2 1 1 23 THR H . 23 . HN 1 1
161 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
161 1 2 1 1 23 THR H . 23 . HN 1 1
162 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
162 1 2 1 1 23 THR H . 23 . HN 1 1
163 1 1 1 1 22 PHE QD . 22 . HD# 1 1
163 1 2 1 1 23 THR H . 23 . HN 1 1
164 1 1 1 1 23 THR H . 23 . HN 1 1
164 1 2 1 1 23 THR HA . 23 . HA 1 1
165 1 1 1 1 23 THR H . 23 . HN 1 1
165 1 2 1 1 23 THR MG . 23 . HG2# 1 1
166 1 1 1 1 23 THR H . 23 . HN 1 1
166 1 2 1 1 24 VAL H . 24 . HN 1 1
167 1 1 1 1 23 THR H . 23 . HN 1 1
167 1 2 1 1 26 GLU HA . 26 . HA 1 1
168 1 1 1 1 23 THR H . 23 . HN 1 1
168 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
169 1 1 1 1 23 THR H . 23 . HN 1 1
169 1 2 1 1 26 GLU QG . 26 . HG# 1 1
170 1 1 1 1 23 THR H . 23 . HN 1 1
170 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
171 1 1 1 1 23 THR HA . 23 . HA 1 1
171 1 2 1 1 24 VAL H . 24 . HN 1 1
172 1 1 1 1 23 THR HB . 23 . HB 1 1
172 1 2 1 1 24 VAL H . 24 . HN 1 1
173 1 1 1 1 23 THR MG . 23 . HG2# 1 1
173 1 2 1 1 24 VAL H . 24 . HN 1 1
174 1 1 1 1 24 VAL H . 24 . HN 1 1
174 1 2 1 1 24 VAL HA . 24 . HA 1 1
175 1 1 1 1 24 VAL H . 24 . HN 1 1
175 1 2 1 1 24 VAL HB . 24 . HB 1 1
176 1 1 1 1 24 VAL H . 24 . HN 1 1
176 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
177 1 1 1 1 24 VAL H . 24 . HN 1 1
177 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
178 1 1 1 1 24 VAL H . 24 . HN 1 1
178 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
179 1 1 1 1 24 VAL H . 24 . HN 1 1
179 1 2 1 1 25 LYS H . 25 . HN 1 1
180 1 1 1 1 24 VAL H . 24 . HN 1 1
180 1 2 1 1 26 GLU H . 26 . HN 1 1
181 1 1 1 1 24 VAL H . 24 . HN 1 1
181 1 2 1 1 53 PRO HA . 53 . HA 1 1
182 1 1 1 1 24 VAL H . 24 . HN 1 1
182 1 2 1 1 56 THR H . 56 . HN 1 1
183 1 1 1 1 24 VAL H . 24 . HN 1 1
183 1 2 1 1 57 LEU H . 57 . HN 1 1
184 1 1 1 1 24 VAL H . 24 . HN 1 1
184 1 2 1 1 60 TYR QE . 60 . HE# 1 1
185 1 1 1 1 23 THR HA . 23 . HA 1 1
185 1 2 1 1 25 LYS H . 25 . HN 1 1
186 1 1 1 1 23 THR HB . 23 . HB 1 1
186 1 2 1 1 25 LYS H . 25 . HN 1 1
187 1 1 1 1 24 VAL HA . 24 . HA 1 1
187 1 2 1 1 25 LYS H . 25 . HN 1 1
188 1 1 1 1 24 VAL HB . 24 . HB 1 1
188 1 2 1 1 25 LYS H . 25 . HN 1 1
189 1 1 1 1 25 LYS H . 25 . HN 1 1
189 1 2 1 1 25 LYS HA . 25 . HA 1 1
190 1 1 1 1 25 LYS H . 25 . HN 1 1
190 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
191 1 1 1 1 25 LYS H . 25 . HN 1 1
191 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
192 1 1 1 1 25 LYS H . 25 . HN 1 1
192 1 2 1 1 26 GLU H . 26 . HN 1 1
193 1 1 1 1 25 LYS H . 25 . HN 1 1
193 1 2 1 1 27 LEU H . 27 . HN 1 1
194 1 1 1 1 25 LYS H . 25 . HN 1 1
194 1 2 1 1 53 PRO HA . 53 . HA 1 1
195 1 1 1 1 23 THR HA . 23 . HA 1 1
195 1 2 1 1 26 GLU H . 26 . HN 1 1
196 1 1 1 1 23 THR HB . 23 . HB 1 1
196 1 2 1 1 26 GLU H . 26 . HN 1 1
197 1 1 1 1 23 THR H . 23 . HN 1 1
197 1 2 1 1 26 GLU H . 26 . HN 1 1
198 1 1 1 1 24 VAL HA . 24 . HA 1 1
198 1 2 1 1 26 GLU H . 26 . HN 1 1
199 1 1 1 1 24 VAL HB . 24 . HB 1 1
199 1 2 1 1 26 GLU H . 26 . HN 1 1
200 1 1 1 1 26 GLU H . 26 . HN 1 1
200 1 2 1 1 26 GLU HA . 26 . HA 1 1
201 1 1 1 1 26 GLU H . 26 . HN 1 1
201 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
202 1 1 1 1 26 GLU H . 26 . HN 1 1
202 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
203 1 1 1 1 26 GLU H . 26 . HN 1 1
203 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
204 1 1 1 1 26 GLU H . 26 . HN 1 1
204 1 2 1 1 27 LEU HA . 27 . HA 1 1
205 1 1 1 1 26 GLU H . 26 . HN 1 1
205 1 2 1 1 27 LEU H . 27 . HN 1 1
206 1 1 1 1 26 GLU H . 26 . HN 1 1
206 1 2 1 1 28 ALA H . 28 . HN 1 1
207 1 1 1 1 18 VAL QG . 18 . HG# 1 1
207 1 2 1 1 27 LEU H . 27 . HN 1 1
208 1 1 1 1 22 PHE HA . 22 . HA 1 1
208 1 2 1 1 27 LEU H . 27 . HN 1 1
209 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
209 1 2 1 1 27 LEU H . 27 . HN 1 1
210 1 1 1 1 22 PHE QD . 22 . HD# 1 1
210 1 2 1 1 27 LEU H . 27 . HN 1 1
211 1 1 1 1 23 THR HA . 23 . HA 1 1
211 1 2 1 1 27 LEU H . 27 . HN 1 1
212 1 1 1 1 24 VAL HA . 24 . HA 1 1
212 1 2 1 1 27 LEU H . 27 . HN 1 1
213 1 1 1 1 24 VAL HB . 24 . HB 1 1
213 1 2 1 1 27 LEU H . 27 . HN 1 1
214 1 1 1 1 26 GLU HA . 26 . HA 1 1
214 1 2 1 1 27 LEU H . 27 . HN 1 1
215 1 1 1 1 27 LEU H . 27 . HN 1 1
215 1 2 1 1 27 LEU HA . 27 . HA 1 1
216 1 1 1 1 27 LEU H . 27 . HN 1 1
216 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
217 1 1 1 1 27 LEU H . 27 . HN 1 1
217 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
218 1 1 1 1 27 LEU H . 27 . HN 1 1
218 1 2 1 1 28 ALA H . 28 . HN 1 1
219 1 1 1 1 27 LEU H . 27 . HN 1 1
219 1 2 1 1 29 GLU H . 29 . HN 1 1
220 1 1 1 1 24 VAL HA . 24 . HA 1 1
220 1 2 1 1 28 ALA H . 28 . HN 1 1
221 1 1 1 1 27 LEU HA . 27 . HA 1 1
221 1 2 1 1 28 ALA H . 28 . HN 1 1
222 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
222 1 2 1 1 28 ALA H . 28 . HN 1 1
223 1 1 1 1 28 ALA H . 28 . HN 1 1
223 1 2 1 1 28 ALA HA . 28 . HA 1 1
224 1 1 1 1 28 ALA H . 28 . HN 1 1
224 1 2 1 1 28 ALA MB . 28 . HB# 1 1
225 1 1 1 1 28 ALA H . 28 . HN 1 1
225 1 2 1 1 29 GLU QG . 29 . HG# 1 1
226 1 1 1 1 28 ALA H . 28 . HN 1 1
226 1 2 1 1 29 GLU H . 29 . HN 1 1
227 1 1 1 1 28 ALA H . 28 . HN 1 1
227 1 2 1 1 44 LEU QD . 44 . HD# 1 1
228 1 1 1 1 27 LEU HA . 27 . HA 1 1
228 1 2 1 1 29 GLU H . 29 . HN 1 1
229 1 1 1 1 28 ALA HA . 28 . HA 1 1
229 1 2 1 1 29 GLU H . 29 . HN 1 1
230 1 1 1 1 28 ALA MB . 28 . HB# 1 1
230 1 2 1 1 29 GLU H . 29 . HN 1 1
231 1 1 1 1 29 GLU H . 29 . HN 1 1
231 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
232 1 1 1 1 29 GLU H . 29 . HN 1 1
232 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
233 1 1 1 1 29 GLU H . 29 . HN 1 1
233 1 2 1 1 29 GLU QG . 29 . HG# 1 1
234 1 1 1 1 29 GLU H . 29 . HN 1 1
234 1 2 1 1 30 GLU H . 30 . HN 1 1
235 1 1 1 1 29 GLU H . 29 . HN 1 1
235 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
236 1 1 1 1 27 LEU HA . 27 . HA 1 1
236 1 2 1 1 30 GLU H . 30 . HN 1 1
237 1 1 1 1 28 ALA H . 28 . HN 1 1
237 1 2 1 1 30 GLU H . 30 . HN 1 1
238 1 1 1 1 29 GLU HA . 29 . HA 1 1
238 1 2 1 1 30 GLU H . 30 . HN 1 1
239 1 1 1 1 30 GLU H . 30 . HN 1 1
239 1 2 1 1 30 GLU HA . 30 . HA 1 1
240 1 1 1 1 30 GLU H . 30 . HN 1 1
240 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
241 1 1 1 1 30 GLU H . 30 . HN 1 1
241 1 2 1 1 30 GLU QG . 30 . HG# 1 1
242 1 1 1 1 30 GLU H . 30 . HN 1 1
242 1 2 1 1 31 ILE HA . 31 . HA 1 1
243 1 1 1 1 30 GLU H . 30 . HN 1 1
243 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
244 1 1 1 1 30 GLU H . 30 . HN 1 1
244 1 2 1 1 32 ALA H . 32 . HN 1 1
245 1 1 1 1 27 LEU HA . 27 . HA 1 1
245 1 2 1 1 31 ILE H . 31 . HN 1 1
246 1 1 1 1 28 ALA HA . 28 . HA 1 1
246 1 2 1 1 31 ILE H . 31 . HN 1 1
247 1 1 1 1 28 ALA H . 28 . HN 1 1
247 1 2 1 1 31 ILE H . 31 . HN 1 1
248 1 1 1 1 30 GLU HA . 30 . HA 1 1
248 1 2 1 1 31 ILE H . 31 . HN 1 1
249 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
249 1 2 1 1 31 ILE H . 31 . HN 1 1
250 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
250 1 2 1 1 31 ILE H . 31 . HN 1 1
251 1 1 1 1 30 GLU QG . 30 . HG# 1 1
251 1 2 1 1 31 ILE H . 31 . HN 1 1
252 1 1 1 1 30 GLU H . 30 . HN 1 1
252 1 2 1 1 31 ILE H . 31 . HN 1 1
253 1 1 1 1 31 ILE H . 31 . HN 1 1
253 1 2 1 1 31 ILE HA . 31 . HA 1 1
254 1 1 1 1 31 ILE H . 31 . HN 1 1
254 1 2 1 1 31 ILE HB . 31 . HB 1 1
255 1 1 1 1 31 ILE H . 31 . HN 1 1
255 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
256 1 1 1 1 31 ILE H . 31 . HN 1 1
256 1 2 1 1 32 ALA MB . 32 . HB# 1 1
257 1 1 1 1 31 ILE H . 31 . HN 1 1
257 1 2 1 1 32 ALA H . 32 . HN 1 1
258 1 1 1 1 29 GLU HA . 29 . HA 1 1
258 1 2 1 1 32 ALA H . 32 . HN 1 1
259 1 1 1 1 31 ILE HA . 31 . HA 1 1
259 1 2 1 1 32 ALA H . 32 . HN 1 1
260 1 1 1 1 31 ILE HB . 31 . HB 1 1
260 1 2 1 1 32 ALA H . 32 . HN 1 1
261 1 1 1 1 32 ALA H . 32 . HN 1 1
261 1 2 1 1 32 ALA HA . 32 . HA 1 1
262 1 1 1 1 32 ALA H . 32 . HN 1 1
262 1 2 1 1 32 ALA MB . 32 . HB# 1 1
263 1 1 1 1 32 ALA H . 32 . HN 1 1
263 1 2 1 1 33 ARG H . 33 . HN 1 1
264 1 1 1 1 32 ALA H . 32 . HN 1 1
264 1 2 1 1 35 LEU H . 35 . HN 1 1
265 1 1 1 1 32 ALA MB . 32 . HB# 1 1
265 1 2 1 1 33 ARG H . 33 . HN 1 1
266 1 1 1 1 33 ARG H . 33 . HN 1 1
266 1 2 1 1 33 ARG HA . 33 . HA 1 1
267 1 1 1 1 33 ARG H . 33 . HN 1 1
267 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
268 1 1 1 1 33 ARG H . 33 . HN 1 1
268 1 2 1 1 33 ARG QD . 33 . HD# 1 1
269 1 1 1 1 33 ARG H . 33 . HN 1 1
269 1 2 1 1 34 ARG QB . 34 . HB# 1 1
270 1 1 1 1 30 GLU HA . 30 . HA 1 1
270 1 2 1 1 34 ARG H . 34 . HN 1 1
271 1 1 1 1 31 ILE H . 31 . HN 1 1
271 1 2 1 1 34 ARG H . 34 . HN 1 1
272 1 1 1 1 32 ALA H . 32 . HN 1 1
272 1 2 1 1 34 ARG H . 34 . HN 1 1
273 1 1 1 1 34 ARG H . 34 . HN 1 1
273 1 2 1 1 34 ARG HA . 34 . HA 1 1
274 1 1 1 1 34 ARG H . 34 . HN 1 1
274 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
275 1 1 1 1 34 ARG H . 34 . HN 1 1
275 1 2 1 1 35 LEU QD . 35 . HD# 1 1
276 1 1 1 1 34 ARG HA . 34 . HA 1 1
276 1 2 1 1 35 LEU H . 35 . HN 1 1
277 1 1 1 1 34 ARG HD2 . 34 . HD2 1 1
277 1 2 1 1 35 LEU H . 35 . HN 1 1
278 1 1 1 1 35 LEU H . 35 . HN 1 1
278 1 2 1 1 35 LEU HA . 35 . HA 1 1
279 1 1 1 1 35 LEU H . 35 . HN 1 1
279 1 2 1 1 35 LEU QD . 35 . HD# 1 1
280 1 1 1 1 35 LEU H . 35 . HN 1 1
280 1 2 1 1 36 GLY QA . 36 . HA# 1 1
281 1 1 1 1 35 LEU H . 35 . HN 1 1
281 1 2 1 1 36 GLY H . 36 . HN 1 1
282 1 1 1 1 34 ARG HD2 . 34 . HD2 1 1
282 1 2 1 1 36 GLY H . 36 . HN 1 1
283 1 1 1 1 35 LEU HA . 35 . HA 1 1
283 1 2 1 1 36 GLY H . 36 . HN 1 1
284 1 1 1 1 35 LEU QD . 35 . HD# 1 1
284 1 2 1 1 36 GLY H . 36 . HN 1 1
285 1 1 1 1 36 GLY H . 36 . HN 1 1
285 1 2 1 1 36 GLY QA . 36 . HA# 1 1
286 1 1 1 1 35 LEU HA . 35 . HA 1 1
286 1 2 1 1 37 LEU H . 37 . HN 1 1
287 1 1 1 1 35 LEU QD . 35 . HD# 1 1
287 1 2 1 1 37 LEU H . 37 . HN 1 1
288 1 1 1 1 36 GLY QA . 36 . HA# 1 1
288 1 2 1 1 37 LEU H . 37 . HN 1 1
289 1 1 1 1 36 GLY H . 36 . HN 1 1
289 1 2 1 1 37 LEU H . 37 . HN 1 1
290 1 1 1 1 37 LEU H . 37 . HN 1 1
290 1 2 1 1 37 LEU HA . 37 . HA 1 1
291 1 1 1 1 37 LEU H . 37 . HN 1 1
291 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
292 1 1 1 1 37 LEU H . 37 . HN 1 1
292 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
293 1 1 1 1 37 LEU H . 37 . HN 1 1
293 1 2 1 1 38 SER H . 38 . HN 1 1
294 1 1 1 1 37 LEU HA . 37 . HA 1 1
294 1 2 1 1 38 SER H . 38 . HN 1 1
295 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
295 1 2 1 1 38 SER H . 38 . HN 1 1
296 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
296 1 2 1 1 38 SER H . 38 . HN 1 1
297 1 1 1 1 38 SER H . 38 . HN 1 1
297 1 2 1 1 38 SER HA . 38 . HA 1 1
298 1 1 1 1 38 SER H . 38 . HN 1 1
298 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
299 1 1 1 1 38 SER H . 38 . HN 1 1
299 1 2 1 1 41 ASP H . 41 . HN 1 1
300 1 1 1 1 40 GLU H . 40 . HN 1 1
300 1 2 1 1 40 GLU HA . 40 . HA 1 1
301 1 1 1 1 40 GLU H . 40 . HN 1 1
301 1 2 1 1 40 GLU QG . 40 . HG# 1 1
302 1 1 1 1 40 GLU H . 40 . HN 1 1
302 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
303 1 1 1 1 40 GLU H . 40 . HN 1 1
303 1 2 1 1 41 ASP H . 41 . HN 1 1
304 1 1 1 1 40 GLU H . 40 . HN 1 1
304 1 2 1 1 42 ILE H . 42 . HN 1 1
305 1 1 1 1 40 GLU HA . 40 . HA 1 1
305 1 2 1 1 41 ASP H . 41 . HN 1 1
306 1 1 1 1 40 GLU QG . 40 . HG# 1 1
306 1 2 1 1 41 ASP H . 41 . HN 1 1
307 1 1 1 1 41 ASP H . 41 . HN 1 1
307 1 2 1 1 41 ASP HA . 41 . HA 1 1
308 1 1 1 1 41 ASP H . 41 . HN 1 1
308 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
309 1 1 1 1 41 ASP H . 41 . HN 1 1
309 1 2 1 1 42 ILE HA . 42 . HA 1 1
310 1 1 1 1 41 ASP H . 41 . HN 1 1
310 1 2 1 1 42 ILE HB . 42 . HB 1 1
311 1 1 1 1 41 ASP H . 41 . HN 1 1
311 1 2 1 1 42 ILE MD . 42 . HD# 1 1
312 1 1 1 1 41 ASP H . 41 . HN 1 1
312 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
313 1 1 1 1 41 ASP H . 41 . HN 1 1
313 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
314 1 1 1 1 41 ASP H . 41 . HN 1 1
314 1 2 1 1 42 ILE H . 42 . HN 1 1
315 1 1 1 1 39 PRO HA . 39 . HA 1 1
315 1 2 1 1 42 ILE H . 42 . HN 1 1
316 1 1 1 1 40 GLU HA . 40 . HA 1 1
316 1 2 1 1 42 ILE H . 42 . HN 1 1
317 1 1 1 1 41 ASP HA . 41 . HA 1 1
317 1 2 1 1 42 ILE H . 42 . HN 1 1
318 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
318 1 2 1 1 42 ILE H . 42 . HN 1 1
319 1 1 1 1 42 ILE H . 42 . HN 1 1
319 1 2 1 1 42 ILE HA . 42 . HA 1 1
320 1 1 1 1 42 ILE H . 42 . HN 1 1
320 1 2 1 1 42 ILE HB . 42 . HB 1 1
321 1 1 1 1 42 ILE H . 42 . HN 1 1
321 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
322 1 1 1 1 42 ILE H . 42 . HN 1 1
322 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
323 1 1 1 1 42 ILE H . 42 . HN 1 1
323 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
324 1 1 1 1 42 ILE H . 42 . HN 1 1
324 1 2 1 1 43 LYS H . 43 . HN 1 1
325 1 1 1 1 42 ILE HA . 42 . HA 1 1
325 1 2 1 1 43 LYS H . 43 . HN 1 1
326 1 1 1 1 42 ILE HB . 42 . HB 1 1
326 1 2 1 1 43 LYS H . 43 . HN 1 1
327 1 1 1 1 43 LYS H . 43 . HN 1 1
327 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
328 1 1 1 1 43 LYS H . 43 . HN 1 1
328 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
329 1 1 1 1 43 LYS H . 43 . HN 1 1
329 1 2 1 1 43 LYS HE3 . 43 . HE1 1 1
330 1 1 1 1 43 LYS H . 43 . HN 1 1
330 1 2 1 1 43 LYS QG . 43 . HG# 1 1
331 1 1 1 1 43 LYS H . 43 . HN 1 1
331 1 2 1 1 44 LEU HA . 44 . HA 1 1
332 1 1 1 1 43 LYS H . 43 . HN 1 1
332 1 2 1 1 44 LEU QD . 44 . HD# 1 1
333 1 1 1 1 43 LYS H . 43 . HN 1 1
333 1 2 1 1 70 LEU HA . 70 . HA 1 1
334 1 1 1 1 43 LYS H . 43 . HN 1 1
334 1 2 1 1 71 GLU HA . 71 . HA 1 1
335 1 1 1 1 43 LYS H . 43 . HN 1 1
335 1 2 1 1 71 GLU H . 71 . HN 1 1
336 1 1 1 1 43 LYS HA . 43 . HA 1 1
336 1 2 1 1 44 LEU H . 44 . HN 1 1
337 1 1 1 1 44 LEU H . 44 . HN 1 1
337 1 2 1 1 44 LEU HA . 44 . HA 1 1
338 1 1 1 1 44 LEU H . 44 . HN 1 1
338 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
339 1 1 1 1 44 LEU H . 44 . HN 1 1
339 1 2 1 1 44 LEU QD . 44 . HD# 1 1
340 1 1 1 1 44 LEU H . 44 . HN 1 1
340 1 2 1 1 51 LEU H . 51 . HN 1 1
341 1 1 1 1 44 LEU HA . 44 . HA 1 1
341 1 2 1 1 45 THR H . 45 . HN 1 1
342 1 1 1 1 45 THR H . 45 . HN 1 1
342 1 2 1 1 45 THR HB . 45 . HB 1 1
343 1 1 1 1 45 THR H . 45 . HN 1 1
343 1 2 1 1 46 HIS QB . 46 . HB# 1 1
344 1 1 1 1 45 THR H . 45 . HN 1 1
344 1 2 1 1 46 HIS H . 46 . HN 1 1
345 1 1 1 1 45 THR H . 45 . HN 1 1
345 1 2 1 1 51 LEU QD . 51 . HD# 1 1
346 1 1 1 1 45 THR H . 45 . HN 1 1
346 1 2 1 1 68 ILE HA . 68 . HA 1 1
347 1 1 1 1 45 THR H . 45 . HN 1 1
347 1 2 1 1 69 THR HB . 69 . HB 1 1
348 1 1 1 1 45 THR H . 45 . HN 1 1
348 1 2 1 1 70 LEU HA . 70 . HA 1 1
349 1 1 1 1 45 THR H . 45 . HN 1 1
349 1 2 1 1 70 LEU H . 70 . HN 1 1
350 1 1 1 1 45 THR HA . 45 . HA 1 1
350 1 2 1 1 46 HIS H . 46 . HN 1 1
351 1 1 1 1 45 THR MG . 45 . HG2# 1 1
351 1 2 1 1 46 HIS H . 46 . HN 1 1
352 1 1 1 1 46 HIS H . 46 . HN 1 1
352 1 2 1 1 46 HIS HA . 46 . HA 1 1
353 1 1 1 1 46 HIS H . 46 . HN 1 1
353 1 2 1 1 46 HIS QB . 46 . HB# 1 1
354 1 1 1 1 46 HIS H . 46 . HN 1 1
354 1 2 1 1 51 LEU QD . 51 . HD# 1 1
355 1 1 1 1 46 HIS H . 46 . HN 1 1
355 1 2 1 1 51 LEU HG . 51 . HG 1 1
356 1 1 1 1 46 HIS HA . 46 . HA 1 1
356 1 2 1 1 47 ASN H . 47 . HN 1 1
357 1 1 1 1 46 HIS H . 46 . HN 1 1
357 1 2 1 1 47 ASN H . 47 . HN 1 1
358 1 1 1 1 47 ASN H . 47 . HN 1 1
358 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1
359 1 1 1 1 47 ASN H . 47 . HN 1 1
359 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
360 1 1 1 1 47 ASN H . 47 . HN 1 1
360 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
361 1 1 1 1 47 ASN H . 47 . HN 1 1
361 1 2 1 1 49 LYS H . 49 . HN 1 1
362 1 1 1 1 47 ASN HA . 47 . HA 1 1
362 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
363 1 1 1 1 47 ASN HA . 47 . HA 1 1
363 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
364 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1
364 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
365 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
365 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
366 1 1 1 1 47 ASN HD22 . 47 . HD22 1 1
366 1 2 1 1 49 LYS H . 49 . HN 1 1
367 1 1 1 1 45 THR HA . 45 . HA 1 1
367 1 2 1 1 48 GLY H . 48 . HN 1 1
368 1 1 1 1 45 THR MG . 45 . HG2# 1 1
368 1 2 1 1 48 GLY H . 48 . HN 1 1
369 1 1 1 1 46 HIS HA . 46 . HA 1 1
369 1 2 1 1 48 GLY H . 48 . HN 1 1
370 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1
370 1 2 1 1 48 GLY H . 48 . HN 1 1
371 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
371 1 2 1 1 48 GLY H . 48 . HN 1 1
372 1 1 1 1 47 ASN H . 47 . HN 1 1
372 1 2 1 1 48 GLY H . 48 . HN 1 1
373 1 1 1 1 48 GLY H . 48 . HN 1 1
373 1 2 1 1 48 GLY HA2 . 48 . HA2 1 1
374 1 1 1 1 48 GLY H . 48 . HN 1 1
374 1 2 1 1 49 LYS QB . 49 . HB# 1 1
375 1 1 1 1 48 GLY H . 48 . HN 1 1
375 1 2 1 1 49 LYS QG . 49 . HG# 1 1
376 1 1 1 1 48 GLY H . 48 . HN 1 1
376 1 2 1 1 49 LYS H . 49 . HN 1 1
377 1 1 1 1 45 THR HA . 45 . HA 1 1
377 1 2 1 1 49 LYS H . 49 . HN 1 1
378 1 1 1 1 45 THR MG . 45 . HG2# 1 1
378 1 2 1 1 49 LYS H . 49 . HN 1 1
379 1 1 1 1 46 HIS HA . 46 . HA 1 1
379 1 2 1 1 49 LYS H . 49 . HN 1 1
380 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
380 1 2 1 1 49 LYS H . 49 . HN 1 1
381 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
381 1 2 1 1 49 LYS H . 49 . HN 1 1
382 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
382 1 2 1 1 49 LYS H . 49 . HN 1 1
383 1 1 1 1 49 LYS H . 49 . HN 1 1
383 1 2 1 1 49 LYS HA . 49 . HA 1 1
384 1 1 1 1 49 LYS H . 49 . HN 1 1
384 1 2 1 1 49 LYS QB . 49 . HB# 1 1
385 1 1 1 1 49 LYS H . 49 . HN 1 1
385 1 2 1 1 49 LYS QG . 49 . HG# 1 1
386 1 1 1 1 49 LYS H . 49 . HN 1 1
386 1 2 1 1 51 LEU QD . 51 . HD# 1 1
387 1 1 1 1 45 THR HA . 45 . HA 1 1
387 1 2 1 1 50 THR H . 50 . HN 1 1
388 1 1 1 1 49 LYS HA . 49 . HA 1 1
388 1 2 1 1 50 THR H . 50 . HN 1 1
389 1 1 1 1 49 LYS QB . 49 . HB# 1 1
389 1 2 1 1 50 THR H . 50 . HN 1 1
390 1 1 1 1 50 THR H . 50 . HN 1 1
390 1 2 1 1 50 THR HA . 50 . HA 1 1
391 1 1 1 1 50 THR H . 50 . HN 1 1
391 1 2 1 1 50 THR MG . 50 . HG2# 1 1
392 1 1 1 1 45 THR HA . 45 . HA 1 1
392 1 2 1 1 51 LEU H . 51 . HN 1 1
393 1 1 1 1 45 THR HB . 45 . HB 1 1
393 1 2 1 1 51 LEU H . 51 . HN 1 1
394 1 1 1 1 46 HIS QB . 46 . HB# 1 1
394 1 2 1 1 51 LEU H . 51 . HN 1 1
395 1 1 1 1 49 LYS QB . 49 . HB# 1 1
395 1 2 1 1 51 LEU H . 51 . HN 1 1
396 1 1 1 1 50 THR HA . 50 . HA 1 1
396 1 2 1 1 51 LEU H . 51 . HN 1 1
397 1 1 1 1 51 LEU H . 51 . HN 1 1
397 1 2 1 1 51 LEU HA . 51 . HA 1 1
398 1 1 1 1 51 LEU H . 51 . HN 1 1
398 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
399 1 1 1 1 51 LEU H . 51 . HN 1 1
399 1 2 1 1 51 LEU QD . 51 . HD# 1 1
400 1 1 1 1 51 LEU H . 51 . HN 1 1
400 1 2 1 1 51 LEU HG . 51 . HG 1 1
401 1 1 1 1 51 LEU H . 51 . HN 1 1
401 1 2 1 1 60 TYR QE . 60 . HE# 1 1
402 1 1 1 1 51 LEU HA . 51 . HA 1 1
402 1 2 1 1 52 ASP H . 52 . HN 1 1
403 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
403 1 2 1 1 52 ASP H . 52 . HN 1 1
404 1 1 1 1 51 LEU QD . 51 . HD# 1 1
404 1 2 1 1 52 ASP H . 52 . HN 1 1
405 1 1 1 1 51 LEU HG . 51 . HG 1 1
405 1 2 1 1 52 ASP H . 52 . HN 1 1
406 1 1 1 1 51 LEU H . 51 . HN 1 1
406 1 2 1 1 52 ASP H . 52 . HN 1 1
407 1 1 1 1 52 ASP H . 52 . HN 1 1
407 1 2 1 1 52 ASP HA . 52 . HA 1 1
408 1 1 1 1 52 ASP H . 52 . HN 1 1
408 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
409 1 1 1 1 52 ASP H . 52 . HN 1 1
409 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
410 1 1 1 1 52 ASP H . 52 . HN 1 1
410 1 2 1 1 55 LEU H . 55 . HN 1 1
411 1 1 1 1 52 ASP H . 52 . HN 1 1
411 1 2 1 1 60 TYR QD . 60 . HD# 1 1
412 1 1 1 1 52 ASP H . 52 . HN 1 1
412 1 2 1 1 60 TYR QE . 60 . HE# 1 1
413 1 1 1 1 24 VAL QG . 24 . HG# 1 1
413 1 2 1 1 54 SER H . 54 . HN 1 1
414 1 1 1 1 52 ASP HA . 52 . HA 1 1
414 1 2 1 1 54 SER H . 54 . HN 1 1
415 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
415 1 2 1 1 54 SER H . 54 . HN 1 1
416 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
416 1 2 1 1 54 SER H . 54 . HN 1 1
417 1 1 1 1 53 PRO QG . 53 . HG# 1 1
417 1 2 1 1 54 SER H . 54 . HN 1 1
418 1 1 1 1 54 SER H . 54 . HN 1 1
418 1 2 1 1 54 SER HA . 54 . HA 1 1
419 1 1 1 1 54 SER H . 54 . HN 1 1
419 1 2 1 1 54 SER QB . 54 . HB# 1 1
420 1 1 1 1 54 SER H . 54 . HN 1 1
420 1 2 1 1 55 LEU QD . 55 . HD# 1 1
421 1 1 1 1 54 SER H . 54 . HN 1 1
421 1 2 1 1 55 LEU HG . 55 . HG 1 1
422 1 1 1 1 54 SER H . 54 . HN 1 1
422 1 2 1 1 55 LEU H . 55 . HN 1 1
423 1 1 1 1 54 SER H . 54 . HN 1 1
423 1 2 1 1 60 TYR QE . 60 . HE# 1 1
424 1 1 1 1 24 VAL HB . 24 . HB 1 1
424 1 2 1 1 55 LEU H . 55 . HN 1 1
425 1 1 1 1 24 VAL QG . 24 . HG# 1 1
425 1 2 1 1 55 LEU H . 55 . HN 1 1
426 1 1 1 1 24 VAL H . 24 . HN 1 1
426 1 2 1 1 55 LEU H . 55 . HN 1 1
427 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
427 1 2 1 1 55 LEU H . 55 . HN 1 1
428 1 1 1 1 53 PRO HA . 53 . HA 1 1
428 1 2 1 1 55 LEU H . 55 . HN 1 1
429 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
429 1 2 1 1 55 LEU H . 55 . HN 1 1
430 1 1 1 1 54 SER HA . 54 . HA 1 1
430 1 2 1 1 55 LEU H . 55 . HN 1 1
431 1 1 1 1 54 SER QB . 54 . HB# 1 1
431 1 2 1 1 55 LEU H . 55 . HN 1 1
432 1 1 1 1 55 LEU H . 55 . HN 1 1
432 1 2 1 1 55 LEU HA . 55 . HA 1 1
433 1 1 1 1 55 LEU H . 55 . HN 1 1
433 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
434 1 1 1 1 55 LEU H . 55 . HN 1 1
434 1 2 1 1 55 LEU QD . 55 . HD# 1 1
435 1 1 1 1 55 LEU H . 55 . HN 1 1
435 1 2 1 1 56 THR H . 56 . HN 1 1
436 1 1 1 1 55 LEU H . 55 . HN 1 1
436 1 2 1 1 60 TYR QE . 60 . HE# 1 1
437 1 1 1 1 24 VAL QG . 24 . HG# 1 1
437 1 2 1 1 56 THR H . 56 . HN 1 1
438 1 1 1 1 55 LEU HA . 55 . HA 1 1
438 1 2 1 1 56 THR H . 56 . HN 1 1
439 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
439 1 2 1 1 56 THR H . 56 . HN 1 1
440 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
440 1 2 1 1 56 THR H . 56 . HN 1 1
441 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
441 1 2 1 1 56 THR H . 56 . HN 1 1
442 1 1 1 1 56 THR H . 56 . HN 1 1
442 1 2 1 1 56 THR HA . 56 . HA 1 1
443 1 1 1 1 56 THR H . 56 . HN 1 1
443 1 2 1 1 56 THR MG . 56 . HG2# 1 1
444 1 1 1 1 56 THR H . 56 . HN 1 1
444 1 2 1 1 59 GLU H . 59 . HN 1 1
445 1 1 1 1 56 THR H . 56 . HN 1 1
445 1 2 1 1 60 TYR QD . 60 . HD# 1 1
446 1 1 1 1 56 THR H . 56 . HN 1 1
446 1 2 1 1 60 TYR QE . 60 . HE# 1 1
447 1 1 1 1 56 THR H . 56 . HN 1 1
447 1 2 1 1 60 TYR H . 60 . HN 1 1
448 1 1 1 1 21 GLU HA . 21 . HA 1 1
448 1 2 1 1 57 LEU H . 57 . HN 1 1
449 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
449 1 2 1 1 57 LEU H . 57 . HN 1 1
450 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
450 1 2 1 1 57 LEU H . 57 . HN 1 1
451 1 1 1 1 24 VAL HA . 24 . HA 1 1
451 1 2 1 1 57 LEU H . 57 . HN 1 1
452 1 1 1 1 56 THR HA . 56 . HA 1 1
452 1 2 1 1 57 LEU H . 57 . HN 1 1
453 1 1 1 1 56 THR MG . 56 . HG2# 1 1
453 1 2 1 1 57 LEU H . 57 . HN 1 1
454 1 1 1 1 57 LEU H . 57 . HN 1 1
454 1 2 1 1 57 LEU HA . 57 . HA 1 1
455 1 1 1 1 57 LEU H . 57 . HN 1 1
455 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
456 1 1 1 1 57 LEU H . 57 . HN 1 1
456 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
457 1 1 1 1 57 LEU H . 57 . HN 1 1
457 1 2 1 1 58 ALA H . 58 . HN 1 1
458 1 1 1 1 57 LEU H . 57 . HN 1 1
458 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
459 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
459 1 2 1 1 58 ALA H . 58 . HN 1 1
460 1 1 1 1 21 GLU HA . 21 . HA 1 1
460 1 2 1 1 58 ALA H . 58 . HN 1 1
461 1 1 1 1 56 THR HA . 56 . HA 1 1
461 1 2 1 1 58 ALA H . 58 . HN 1 1
462 1 1 1 1 56 THR HB . 56 . HB 1 1
462 1 2 1 1 58 ALA H . 58 . HN 1 1
463 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
463 1 2 1 1 58 ALA H . 58 . HN 1 1
464 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
464 1 2 1 1 58 ALA H . 58 . HN 1 1
465 1 1 1 1 58 ALA H . 58 . HN 1 1
465 1 2 1 1 58 ALA HA . 58 . HA 1 1
466 1 1 1 1 58 ALA H . 58 . HN 1 1
466 1 2 1 1 58 ALA MB . 58 . HB# 1 1
467 1 1 1 1 58 ALA H . 58 . HN 1 1
467 1 2 1 1 59 GLU H . 59 . HN 1 1
468 1 1 1 1 58 ALA H . 58 . HN 1 1
468 1 2 1 1 60 TYR H . 60 . HN 1 1
469 1 1 1 1 58 ALA MB . 58 . HB# 1 1
469 1 2 1 1 59 GLU H . 59 . HN 1 1
470 1 1 1 1 59 GLU H . 59 . HN 1 1
470 1 2 1 1 59 GLU HA . 59 . HA 1 1
471 1 1 1 1 59 GLU H . 59 . HN 1 1
471 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
472 1 1 1 1 59 GLU H . 59 . HN 1 1
472 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
473 1 1 1 1 59 GLU H . 59 . HN 1 1
473 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
474 1 1 1 1 59 GLU H . 59 . HN 1 1
474 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
475 1 1 1 1 59 GLU H . 59 . HN 1 1
475 1 2 1 1 60 TYR QD . 60 . HD# 1 1
476 1 1 1 1 59 GLU H . 59 . HN 1 1
476 1 2 1 1 60 TYR QE . 60 . HE# 1 1
477 1 1 1 1 59 GLU H . 59 . HN 1 1
477 1 2 1 1 60 TYR H . 60 . HN 1 1
478 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1
478 1 2 1 1 60 TYR H . 60 . HN 1 1
479 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1
479 1 2 1 1 60 TYR H . 60 . HN 1 1
480 1 1 1 1 60 TYR H . 60 . HN 1 1
480 1 2 1 1 60 TYR HA . 60 . HA 1 1
481 1 1 1 1 60 TYR H . 60 . HN 1 1
481 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
482 1 1 1 1 60 TYR H . 60 . HN 1 1
482 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
483 1 1 1 1 60 TYR H . 60 . HN 1 1
483 1 2 1 1 60 TYR QD . 60 . HD# 1 1
484 1 1 1 1 60 TYR H . 60 . HN 1 1
484 1 2 1 1 60 TYR QE . 60 . HE# 1 1
485 1 1 1 1 60 TYR H . 60 . HN 1 1
485 1 2 1 1 61 GLY H . 61 . HN 1 1
486 1 1 1 1 60 TYR H . 60 . HN 1 1
486 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
487 1 1 1 1 60 TYR H . 60 . HN 1 1
487 1 2 1 1 62 ILE QG . 62 . HG1# 1 1
488 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1
488 1 2 1 1 61 GLY H . 61 . HN 1 1
489 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1
489 1 2 1 1 61 GLY H . 61 . HN 1 1
490 1 1 1 1 60 TYR HA . 60 . HA 1 1
490 1 2 1 1 61 GLY H . 61 . HN 1 1
491 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
491 1 2 1 1 61 GLY H . 61 . HN 1 1
492 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
492 1 2 1 1 61 GLY H . 61 . HN 1 1
493 1 1 1 1 60 TYR QD . 60 . HD# 1 1
493 1 2 1 1 61 GLY H . 61 . HN 1 1
494 1 1 1 1 61 GLY H . 61 . HN 1 1
494 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
495 1 1 1 1 61 GLY H . 61 . HN 1 1
495 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
496 1 1 1 1 61 GLY H . 61 . HN 1 1
496 1 2 1 1 62 ILE HB . 62 . HB 1 1
497 1 1 1 1 61 GLY H . 61 . HN 1 1
497 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
498 1 1 1 1 61 GLY H . 61 . HN 1 1
498 1 2 1 1 62 ILE QG . 62 . HG1# 1 1
499 1 1 1 1 61 GLY H . 61 . HN 1 1
499 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
500 1 1 1 1 60 TYR HA . 60 . HA 1 1
500 1 2 1 1 62 ILE H . 62 . HN 1 1
501 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
501 1 2 1 1 62 ILE H . 62 . HN 1 1
502 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
502 1 2 1 1 62 ILE H . 62 . HN 1 1
503 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
503 1 2 1 1 62 ILE H . 62 . HN 1 1
504 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
504 1 2 1 1 62 ILE H . 62 . HN 1 1
505 1 1 1 1 61 GLY H . 61 . HN 1 1
505 1 2 1 1 62 ILE H . 62 . HN 1 1
506 1 1 1 1 62 ILE H . 62 . HN 1 1
506 1 2 1 1 62 ILE HA . 62 . HA 1 1
507 1 1 1 1 62 ILE H . 62 . HN 1 1
507 1 2 1 1 62 ILE HB . 62 . HB 1 1
508 1 1 1 1 62 ILE H . 62 . HN 1 1
508 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
509 1 1 1 1 62 ILE H . 62 . HN 1 1
509 1 2 1 1 62 ILE QG . 62 . HG1# 1 1
510 1 1 1 1 62 ILE H . 62 . HN 1 1
510 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
511 1 1 1 1 62 ILE H . 62 . HN 1 1
511 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
512 1 1 1 1 62 ILE HA . 62 . HA 1 1
512 1 2 1 1 63 THR H . 63 . HN 1 1
513 1 1 1 1 62 ILE HB . 62 . HB 1 1
513 1 2 1 1 63 THR H . 63 . HN 1 1
514 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
514 1 2 1 1 63 THR H . 63 . HN 1 1
515 1 1 1 1 62 ILE HG12 . 62 . HG12 1 1
515 1 2 1 1 63 THR H . 63 . HN 1 1
516 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
516 1 2 1 1 63 THR H . 63 . HN 1 1
517 1 1 1 1 63 THR H . 63 . HN 1 1
517 1 2 1 1 63 THR HA . 63 . HA 1 1
518 1 1 1 1 63 THR H . 63 . HN 1 1
518 1 2 1 1 63 THR HB . 63 . HB 1 1
519 1 1 1 1 63 THR H . 63 . HN 1 1
519 1 2 1 1 63 THR MG . 63 . HG2# 1 1
520 1 1 1 1 3 THR HA . 3 . HA 1 1
520 1 2 1 1 65 GLY H . 65 . HN 1 1
521 1 1 1 1 4 ILE HA . 4 . HA 1 1
521 1 2 1 1 65 GLY H . 65 . HN 1 1
522 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1
522 1 2 1 1 65 GLY H . 65 . HN 1 1
523 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
523 1 2 1 1 65 GLY H . 65 . HN 1 1
524 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
524 1 2 1 1 65 GLY H . 65 . HN 1 1
525 1 1 1 1 4 ILE H . 4 . HN 1 1
525 1 2 1 1 65 GLY H . 65 . HN 1 1
526 1 1 1 1 5 ASN HD21 . 5 . HD21 1 1
526 1 2 1 1 65 GLY H . 65 . HN 1 1
527 1 1 1 1 64 PRO HA . 64 . HA 1 1
527 1 2 1 1 65 GLY H . 65 . HN 1 1
528 1 1 1 1 64 PRO HB3 . 64 . HB1 1 1
528 1 2 1 1 65 GLY H . 65 . HN 1 1
529 1 1 1 1 65 GLY H . 65 . HN 1 1
529 1 2 1 1 65 GLY QA . 65 . HA# 1 1
530 1 1 1 1 65 GLY H . 65 . HN 1 1
530 1 2 1 1 66 SER H . 66 . HN 1 1
531 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
531 1 2 1 1 66 SER H . 66 . HN 1 1
532 1 1 1 1 5 ASN H . 5 . HN 1 1
532 1 2 1 1 66 SER H . 66 . HN 1 1
533 1 1 1 1 64 PRO HA . 64 . HA 1 1
533 1 2 1 1 66 SER H . 66 . HN 1 1
534 1 1 1 1 64 PRO HD3 . 64 . HD1 1 1
534 1 2 1 1 66 SER H . 66 . HN 1 1
535 1 1 1 1 66 SER H . 66 . HN 1 1
535 1 2 1 1 67 THR HA . 67 . HA 1 1
536 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
536 1 2 1 1 67 THR H . 67 . HN 1 1
537 1 1 1 1 66 SER HA . 66 . HA 1 1
537 1 2 1 1 67 THR H . 67 . HN 1 1
538 1 1 1 1 66 SER H . 66 . HN 1 1
538 1 2 1 1 67 THR H . 67 . HN 1 1
539 1 1 1 1 67 THR H . 67 . HN 1 1
539 1 2 1 1 67 THR HA . 67 . HA 1 1
540 1 1 1 1 67 THR H . 67 . HN 1 1
540 1 2 1 1 67 THR MG . 67 . HG2# 1 1
541 1 1 1 1 67 THR H . 67 . HN 1 1
541 1 2 1 1 68 ILE HA . 68 . HA 1 1
542 1 1 1 1 67 THR H . 67 . HN 1 1
542 1 2 1 1 68 ILE H . 68 . HN 1 1
543 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
543 1 2 1 1 68 ILE H . 68 . HN 1 1
544 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
544 1 2 1 1 68 ILE H . 68 . HN 1 1
545 1 1 1 1 5 ASN HD22 . 5 . HD22 1 1
545 1 2 1 1 68 ILE H . 68 . HN 1 1
546 1 1 1 1 6 ILE HA . 6 . HA 1 1
546 1 2 1 1 68 ILE H . 68 . HN 1 1
547 1 1 1 1 6 ILE H . 6 . HN 1 1
547 1 2 1 1 68 ILE H . 68 . HN 1 1
548 1 1 1 1 66 SER HA . 66 . HA 1 1
548 1 2 1 1 68 ILE H . 68 . HN 1 1
549 1 1 1 1 67 THR HA . 67 . HA 1 1
549 1 2 1 1 68 ILE H . 68 . HN 1 1
550 1 1 1 1 67 THR HB . 67 . HB 1 1
550 1 2 1 1 68 ILE H . 68 . HN 1 1
551 1 1 1 1 67 THR MG . 67 . HG2# 1 1
551 1 2 1 1 68 ILE H . 68 . HN 1 1
552 1 1 1 1 68 ILE H . 68 . HN 1 1
552 1 2 1 1 68 ILE HA . 68 . HA 1 1
553 1 1 1 1 68 ILE H . 68 . HN 1 1
553 1 2 1 1 68 ILE HB . 68 . HB 1 1
554 1 1 1 1 68 ILE H . 68 . HN 1 1
554 1 2 1 1 68 ILE QG . 68 . HG1# 1 1
555 1 1 1 1 44 LEU HA . 44 . HA 1 1
555 1 2 1 1 69 THR H . 69 . HN 1 1
556 1 1 1 1 45 THR HB . 45 . HB 1 1
556 1 2 1 1 69 THR H . 69 . HN 1 1
557 1 1 1 1 46 HIS HA . 46 . HA 1 1
557 1 2 1 1 69 THR H . 69 . HN 1 1
558 1 1 1 1 46 HIS QB . 46 . HB# 1 1
558 1 2 1 1 69 THR H . 69 . HN 1 1
559 1 1 1 1 68 ILE HA . 68 . HA 1 1
559 1 2 1 1 69 THR H . 69 . HN 1 1
560 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
560 1 2 1 1 69 THR H . 69 . HN 1 1
561 1 1 1 1 68 ILE H . 68 . HN 1 1
561 1 2 1 1 69 THR H . 69 . HN 1 1
562 1 1 1 1 69 THR H . 69 . HN 1 1
562 1 2 1 1 69 THR HA . 69 . HA 1 1
563 1 1 1 1 69 THR H . 69 . HN 1 1
563 1 2 1 1 69 THR HB . 69 . HB 1 1
564 1 1 1 1 69 THR H . 69 . HN 1 1
564 1 2 1 1 69 THR MG . 69 . HG2# 1 1
565 1 1 1 1 69 THR H . 69 . HN 1 1
565 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
566 1 1 1 1 69 THR H . 69 . HN 1 1
566 1 2 1 1 70 LEU HG . 70 . HG 1 1
567 1 1 1 1 69 THR H . 69 . HN 1 1
567 1 2 1 1 70 LEU H . 70 . HN 1 1
568 1 1 1 1 7 THR HB . 7 . HB 1 1
568 1 2 1 1 70 LEU H . 70 . HN 1 1
569 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
569 1 2 1 1 70 LEU H . 70 . HN 1 1
570 1 1 1 1 69 THR MG . 69 . HG2# 1 1
570 1 2 1 1 70 LEU H . 70 . HN 1 1
571 1 1 1 1 44 LEU HA . 44 . HA 1 1
571 1 2 1 1 70 LEU H . 70 . HN 1 1
572 1 1 1 1 45 THR HB . 45 . HB 1 1
572 1 2 1 1 70 LEU H . 70 . HN 1 1
573 1 1 1 1 69 THR HA . 69 . HA 1 1
573 1 2 1 1 70 LEU H . 70 . HN 1 1
574 1 1 1 1 70 LEU H . 70 . HN 1 1
574 1 2 1 1 70 LEU HA . 70 . HA 1 1
575 1 1 1 1 70 LEU H . 70 . HN 1 1
575 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
576 1 1 1 1 42 ILE HA . 42 . HA 1 1
576 1 2 1 1 71 GLU H . 71 . HN 1 1
577 1 1 1 1 44 LEU HA . 44 . HA 1 1
577 1 2 1 1 71 GLU H . 71 . HN 1 1
578 1 1 1 1 70 LEU HA . 70 . HA 1 1
578 1 2 1 1 71 GLU H . 71 . HN 1 1
579 1 1 1 1 70 LEU HG . 70 . HG 1 1
579 1 2 1 1 71 GLU H . 71 . HN 1 1
580 1 1 1 1 70 LEU H . 70 . HN 1 1
580 1 2 1 1 71 GLU H . 71 . HN 1 1
581 1 1 1 1 71 GLU H . 71 . HN 1 1
581 1 2 1 1 71 GLU HA . 71 . HA 1 1
582 1 1 1 1 71 GLU H . 71 . HN 1 1
582 1 2 1 1 72 ILE H . 72 . HN 1 1
583 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
583 1 2 1 1 72 ILE H . 72 . HN 1 1
584 1 1 1 1 9 PRO QD . 9 . HD# 1 1
584 1 2 1 1 72 ILE H . 72 . HN 1 1
585 1 1 1 1 70 LEU HA . 70 . HA 1 1
585 1 2 1 1 72 ILE H . 72 . HN 1 1
586 1 1 1 1 71 GLU HA . 71 . HA 1 1
586 1 2 1 1 72 ILE H . 72 . HN 1 1
587 1 1 1 1 72 ILE H . 72 . HN 1 1
587 1 2 1 1 72 ILE HB . 72 . HB 1 1
588 1 1 1 1 72 ILE H . 72 . HN 1 1
588 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
589 1 1 1 1 72 ILE H . 72 . HN 1 1
589 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
590 1 1 1 1 41 ASP H . 41 . HN 1 1
590 1 2 1 1 73 LYS H . 73 . HN 1 1
591 1 1 1 1 42 ILE H . 42 . HN 1 1
591 1 2 1 1 73 LYS H . 73 . HN 1 1
592 1 1 1 1 72 ILE HA . 72 . HA 1 1
592 1 2 1 1 73 LYS H . 73 . HN 1 1
593 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
593 1 2 1 1 73 LYS H . 73 . HN 1 1
594 1 1 1 1 72 ILE H . 72 . HN 1 1
594 1 2 1 1 73 LYS H . 73 . HN 1 1
595 1 1 1 1 73 LYS H . 73 . HN 1 1
595 1 2 1 1 73 LYS HA . 73 . HA 1 1
596 1 1 1 1 73 LYS H . 73 . HN 1 1
596 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
597 1 1 1 1 73 LYS H . 73 . HN 1 1
597 1 2 1 1 73 LYS QG . 73 . HG# 1 1
598 1 1 1 1 73 LYS H . 73 . HN 1 1
598 1 2 1 1 74 LYS H . 74 . HN 1 1
599 1 1 1 1 72 ILE HB . 72 . HB 1 1
599 1 2 1 1 74 LYS H . 74 . HN 1 1
600 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
600 1 2 1 1 74 LYS H . 74 . HN 1 1
601 1 1 1 1 73 LYS HA . 73 . HA 1 1
601 1 2 1 1 74 LYS H . 74 . HN 1 1
602 1 1 1 1 74 LYS H . 74 . HN 1 1
602 1 2 1 1 74 LYS QG . 74 . HG# 1 1
603 1 1 1 1 74 LYS H . 74 . HN 1 1
603 1 2 1 1 75 LYS H . 75 . HN 1 1
604 1 1 1 1 75 LYS H . 75 . HN 1 1
604 1 2 1 1 75 LYS HA . 75 . HA 1 1
605 1 1 1 1 75 LYS H . 75 . HN 1 1
605 1 2 1 1 75 LYS QB . 75 . HB# 1 1
606 1 1 1 1 75 LYS H . 75 . HN 1 1
606 1 2 1 1 75 LYS QG . 75 . HG# 1 1
607 1 1 1 1 75 LYS HA . 75 . HA 1 1
607 1 2 1 1 76 GLY H . 76 . HN 1 1
608 1 1 1 1 75 LYS QG . 75 . HG# 1 1
608 1 2 1 1 76 GLY H . 76 . HN 1 1
609 1 1 1 1 76 GLY H . 76 . HN 1 1
609 1 2 1 1 76 GLY QA . 76 . HA# 1 1
610 1 1 1 1 76 GLY QA . 76 . HA# 1 1
610 1 2 1 1 77 GLY H . 77 . HN 1 1
611 1 1 1 1 77 GLY QA . 77 . HA# 1 1
611 1 2 1 1 78 LEU H . 78 . HN 1 1
612 1 1 1 1 78 LEU H . 78 . HN 1 1
612 1 2 1 1 78 LEU HA . 78 . HA 1 1
613 1 1 1 1 78 LEU H . 78 . HN 1 1
613 1 2 1 1 78 LEU QB . 78 . HB# 1 1
614 1 1 1 1 78 LEU H . 78 . HN 1 1
614 1 2 1 1 78 LEU QD . 78 . HD# 1 1
615 1 1 1 1 77 GLY QA . 77 . HA# 1 1
615 1 2 1 1 79 GLU H . 79 . HN 1 1
616 1 1 1 1 78 LEU HA . 78 . HA 1 1
616 1 2 1 1 79 GLU H . 79 . HN 1 1
617 1 1 1 1 78 LEU QB . 78 . HB# 1 1
617 1 2 1 1 79 GLU H . 79 . HN 1 1
618 1 1 1 1 78 LEU QD . 78 . HD# 1 1
618 1 2 1 1 79 GLU H . 79 . HN 1 1
619 1 1 1 1 79 GLU H . 79 . HN 1 1
619 1 2 1 1 79 GLU QB . 79 . HB# 1 1
620 1 1 1 1 79 GLU H . 79 . HN 1 1
620 1 2 1 1 79 GLU QG . 79 . HG# 1 1
621 1 1 1 1 2 ASP HA . 2 . HA 1 1
621 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
622 1 1 1 1 2 ASP HA . 2 . HA 1 1
622 1 2 1 1 64 PRO QB . 64 . HB# 1 1
623 1 1 1 1 3 THR HA . 3 . HA 1 1
623 1 2 1 1 3 THR HB . 3 . HB 1 1
624 1 1 1 1 3 THR HA . 3 . HA 1 1
624 1 2 1 1 3 THR MG . 3 . HG2# 1 1
625 1 1 1 1 3 THR HA . 3 . HA 1 1
625 1 2 1 1 17 THR HA . 17 . HA 1 1
626 1 1 1 1 3 THR HB . 3 . HB 1 1
626 1 2 1 1 3 THR MG . 3 . HG2# 1 1
627 1 1 1 1 3 THR HB . 3 . HB 1 1
627 1 2 1 1 15 THR MG . 15 . HG2# 1 1
628 1 1 1 1 3 THR MG . 3 . HG2# 1 1
628 1 2 1 1 17 THR HA . 17 . HA 1 1
629 1 1 1 1 4 ILE HA . 4 . HA 1 1
629 1 2 1 1 4 ILE HB . 4 . HB 1 1
630 1 1 1 1 4 ILE HA . 4 . HA 1 1
630 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
631 1 1 1 1 4 ILE HA . 4 . HA 1 1
631 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
632 1 1 1 1 4 ILE HA . 4 . HA 1 1
632 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
633 1 1 1 1 4 ILE HB . 4 . HB 1 1
633 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
634 1 1 1 1 4 ILE HB . 4 . HB 1 1
634 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
635 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
635 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
636 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
636 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
637 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
637 1 2 1 1 64 PRO HA . 64 . HA 1 1
638 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1
638 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
639 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
639 1 2 1 1 18 VAL QG . 18 . HG# 1 1
640 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
640 1 2 1 1 64 PRO HA . 64 . HA 1 1
641 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
641 1 2 1 1 66 SER HB3 . 66 . HB1 1 1
642 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
642 1 2 1 1 66 SER HB2 . 66 . HB2 1 1
643 1 1 1 1 5 ASN HA . 5 . HA 1 1
643 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
644 1 1 1 1 5 ASN HA . 5 . HA 1 1
644 1 2 1 1 13 THR MG . 13 . HG2# 1 1
645 1 1 1 1 5 ASN HA . 5 . HA 1 1
645 1 2 1 1 15 THR HA . 15 . HA 1 1
646 1 1 1 1 5 ASN HA . 5 . HA 1 1
646 1 2 1 1 15 THR MG . 15 . HG2# 1 1
647 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
647 1 2 1 1 13 THR MG . 13 . HG2# 1 1
648 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
648 1 2 1 1 13 THR MG . 13 . HG2# 1 1
649 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
649 1 2 1 1 67 THR HA . 67 . HA 1 1
650 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
650 1 2 1 1 67 THR HA . 67 . HA 1 1
651 1 1 1 1 6 ILE HA . 6 . HA 1 1
651 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
652 1 1 1 1 6 ILE HA . 6 . HA 1 1
652 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
653 1 1 1 1 6 ILE HA . 6 . HA 1 1
653 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
654 1 1 1 1 6 ILE HB . 6 . HB 1 1
654 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
655 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
655 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
656 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
656 1 2 1 1 68 ILE HB . 68 . HB 1 1
657 1 1 1 1 6 ILE HB . 6 . HB 1 1
657 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
658 1 1 1 1 6 ILE HB . 6 . HB 1 1
658 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
659 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
659 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
660 1 1 1 1 6 ILE HB . 6 . HB 1 1
660 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
661 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
661 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
662 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
662 1 2 1 1 68 ILE HB . 68 . HB 1 1
663 1 1 1 1 7 THR HA . 7 . HA 1 1
663 1 2 1 1 7 THR MG . 7 . HG2# 1 1
664 1 1 1 1 7 THR HA . 7 . HA 1 1
664 1 2 1 1 13 THR HA . 13 . HA 1 1
665 1 1 1 1 7 THR HA . 7 . HA 1 1
665 1 2 1 1 13 THR MG . 13 . HG2# 1 1
666 1 1 1 1 7 THR HB . 7 . HB 1 1
666 1 2 1 1 7 THR MG . 7 . HG2# 1 1
667 1 1 1 1 7 THR HB . 7 . HB 1 1
667 1 2 1 1 69 THR HA . 69 . HA 1 1
668 1 1 1 1 8 LEU HA . 8 . HA 1 1
668 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
669 1 1 1 1 8 LEU HA . 8 . HA 1 1
669 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
670 1 1 1 1 8 LEU HA . 8 . HA 1 1
670 1 2 1 1 8 LEU QD . 8 . HD# 1 1
671 1 1 1 1 8 LEU HA . 8 . HA 1 1
671 1 2 1 1 9 PRO QD . 9 . HD# 1 1
672 1 1 1 1 8 LEU HA . 8 . HA 1 1
672 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
673 1 1 1 1 8 LEU HA . 8 . HA 1 1
673 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
674 1 1 1 1 9 PRO HA . 9 . HA 1 1
674 1 2 1 1 9 PRO HB3 . 9 . HB1 1 1
675 1 1 1 1 10 ASP HA . 10 . HA 1 1
675 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
676 1 1 1 1 10 ASP HA . 10 . HA 1 1
676 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
677 1 1 1 1 12 LYS HA . 12 . HA 1 1
677 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
678 1 1 1 1 12 LYS HA . 12 . HA 1 1
678 1 2 1 1 12 LYS QD . 12 . HD# 1 1
679 1 1 1 1 12 LYS HA . 12 . HA 1 1
679 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
680 1 1 1 1 13 THR HA . 13 . HA 1 1
680 1 2 1 1 13 THR MG . 13 . HG2# 1 1
681 1 1 1 1 13 THR HA . 13 . HA 1 1
681 1 2 1 1 13 THR HB . 13 . HB 1 1
682 1 1 1 1 13 THR HB . 13 . HB 1 1
682 1 2 1 1 13 THR MG . 13 . HG2# 1 1
683 1 1 1 1 14 LEU HA . 14 . HA 1 1
683 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
684 1 1 1 1 14 LEU HA . 14 . HA 1 1
684 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
685 1 1 1 1 6 ILE HB . 6 . HB 1 1
685 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
686 1 1 1 1 6 ILE HB . 6 . HB 1 1
686 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
687 1 1 1 1 14 LEU HA . 14 . HA 1 1
687 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
688 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
688 1 2 1 1 35 LEU QD . 35 . HD# 1 1
689 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
689 1 2 1 1 34 ARG QB . 34 . HB# 1 1
690 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
690 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
691 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
691 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
692 1 1 1 1 15 THR HA . 15 . HA 1 1
692 1 2 1 1 15 THR MG . 15 . HG2# 1 1
693 1 1 1 1 15 THR HB . 15 . HB 1 1
693 1 2 1 1 15 THR MG . 15 . HG2# 1 1
694 1 1 1 1 3 THR HA . 3 . HA 1 1
694 1 2 1 1 15 THR MG . 15 . HG2# 1 1
695 1 1 1 1 3 THR MG . 3 . HG2# 1 1
695 1 2 1 1 15 THR MG . 15 . HG2# 1 1
696 1 1 1 1 16 LEU HA . 16 . HA 1 1
696 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
697 1 1 1 1 16 LEU HA . 16 . HA 1 1
697 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
698 1 1 1 1 16 LEU HA . 16 . HA 1 1
698 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
699 1 1 1 1 16 LEU HA . 16 . HA 1 1
699 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
700 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
700 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
701 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
701 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
702 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
702 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
703 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
703 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
704 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
704 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
705 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
705 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
706 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
706 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
707 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
707 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
708 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
708 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
709 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
709 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
710 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
710 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
711 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
711 1 2 1 1 31 ILE HA . 31 . HA 1 1
712 1 1 1 1 17 THR HA . 17 . HA 1 1
712 1 2 1 1 17 THR MG . 17 . HG2# 1 1
713 1 1 1 1 17 THR HB . 17 . HB 1 1
713 1 2 1 1 17 THR MG . 17 . HG2# 1 1
714 1 1 1 1 18 VAL HA . 18 . HA 1 1
714 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
715 1 1 1 1 18 VAL HB . 18 . HB 1 1
715 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1
716 1 1 1 1 18 VAL HB . 18 . HB 1 1
716 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
717 1 1 1 1 18 VAL HB . 18 . HB 1 1
717 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
718 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
718 1 2 1 1 22 PHE QD . 22 . HD# 1 1
719 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
719 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
720 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
720 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
721 1 1 1 1 3 THR HA . 3 . HA 1 1
721 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
722 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
722 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
723 1 1 1 1 18 VAL HA . 18 . HA 1 1
723 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
724 1 1 1 1 18 VAL HB . 18 . HB 1 1
724 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
725 1 1 1 1 19 THR HA . 19 . HA 1 1
725 1 2 1 1 19 THR HB . 19 . HB 1 1
726 1 1 1 1 19 THR HA . 19 . HA 1 1
726 1 2 1 1 19 THR MG . 19 . HG2# 1 1
727 1 1 1 1 19 THR HA . 19 . HA 1 1
727 1 2 1 1 20 PRO QD . 20 . HD# 1 1
728 1 1 1 1 19 THR HB . 19 . HB 1 1
728 1 2 1 1 19 THR MG . 19 . HG2# 1 1
729 1 1 1 1 19 THR HB . 19 . HB 1 1
729 1 2 1 1 20 PRO QD . 20 . HD# 1 1
730 1 1 1 1 19 THR MG . 19 . HG2# 1 1
730 1 2 1 1 22 PHE QD . 22 . HD# 1 1
731 1 1 1 1 20 PRO HA . 20 . HA 1 1
731 1 2 1 1 20 PRO HB3 . 20 . HB1 1 1
732 1 1 1 1 20 PRO HA . 20 . HA 1 1
732 1 2 1 1 20 PRO HG2 . 20 . HG2 1 1
733 1 1 1 1 20 PRO HA . 20 . HA 1 1
733 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
734 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
734 1 2 1 1 58 ALA MB . 58 . HB# 1 1
735 1 1 1 1 20 PRO HA . 20 . HA 1 1
735 1 2 1 1 20 PRO HG3 . 20 . HG1 1 1
736 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
736 1 2 1 1 20 PRO HG2 . 20 . HG2 1 1
737 1 1 1 1 21 GLU HA . 21 . HA 1 1
737 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
738 1 1 1 1 21 GLU HA . 21 . HA 1 1
738 1 2 1 1 56 THR HB . 56 . HB 1 1
739 1 1 1 1 21 GLU HA . 21 . HA 1 1
739 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
740 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
740 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
741 1 1 1 1 21 GLU HA . 21 . HA 1 1
741 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
742 1 1 1 1 22 PHE HA . 22 . HA 1 1
742 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
743 1 1 1 1 23 THR HA . 23 . HA 1 1
743 1 2 1 1 23 THR HB . 23 . HB 1 1
744 1 1 1 1 23 THR HA . 23 . HA 1 1
744 1 2 1 1 23 THR MG . 23 . HG2# 1 1
745 1 1 1 1 23 THR HA . 23 . HA 1 1
745 1 2 1 1 56 THR HA . 56 . HA 1 1
746 1 1 1 1 23 THR HA . 23 . HA 1 1
746 1 2 1 1 56 THR HB . 56 . HB 1 1
747 1 1 1 1 23 THR HB . 23 . HB 1 1
747 1 2 1 1 23 THR MG . 23 . HG2# 1 1
748 1 1 1 1 23 THR HB . 23 . HB 1 1
748 1 2 1 1 56 THR HA . 56 . HA 1 1
749 1 1 1 1 24 VAL HA . 24 . HA 1 1
749 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
750 1 1 1 1 24 VAL HA . 24 . HA 1 1
750 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
751 1 1 1 1 24 VAL HA . 24 . HA 1 1
751 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
752 1 1 1 1 24 VAL HA . 24 . HA 1 1
752 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
753 1 1 1 1 24 VAL HA . 24 . HA 1 1
753 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
754 1 1 1 1 24 VAL HB . 24 . HB 1 1
754 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
755 1 1 1 1 24 VAL HB . 24 . HB 1 1
755 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
756 1 1 1 1 24 VAL HB . 24 . HB 1 1
756 1 2 1 1 53 PRO HA . 53 . HA 1 1
757 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
757 1 2 1 1 57 LEU HA . 57 . HA 1 1
758 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
758 1 2 1 1 60 TYR QD . 60 . HD# 1 1
759 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
759 1 2 1 1 60 TYR QE . 60 . HE# 1 1
760 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
760 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
761 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
761 1 2 1 1 51 LEU HA . 51 . HA 1 1
762 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
762 1 2 1 1 51 LEU QD . 51 . HD# 1 1
763 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
763 1 2 1 1 53 PRO HA . 53 . HA 1 1
764 1 1 1 1 25 LYS HA . 25 . HA 1 1
764 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
765 1 1 1 1 25 LYS HA . 25 . HA 1 1
765 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
766 1 1 1 1 25 LYS HA . 25 . HA 1 1
766 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
767 1 1 1 1 25 LYS HA . 25 . HA 1 1
767 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
768 1 1 1 1 25 LYS HA . 25 . HA 1 1
768 1 2 1 1 28 ALA MB . 28 . HB# 1 1
769 1 1 1 1 25 LYS HA . 25 . HA 1 1
769 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
770 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
770 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
771 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
771 1 2 1 1 53 PRO HB3 . 53 . HB1 1 1
772 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
772 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
773 1 1 1 1 25 LYS HD3 . 25 . HD1 1 1
773 1 2 1 1 25 LYS QE . 25 . HE# 1 1
774 1 1 1 1 25 LYS HD3 . 25 . HD1 1 1
774 1 2 1 1 53 PRO HB3 . 53 . HB1 1 1
775 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
775 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
776 1 1 1 1 25 LYS HD3 . 25 . HD1 1 1
776 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
777 1 1 1 1 26 GLU HA . 26 . HA 1 1
777 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
778 1 1 1 1 26 GLU HA . 26 . HA 1 1
778 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
779 1 1 1 1 26 GLU HA . 26 . HA 1 1
779 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
780 1 1 1 1 26 GLU HA . 26 . HA 1 1
780 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
781 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
781 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
782 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
782 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
783 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
783 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
784 1 1 1 1 22 PHE QD . 22 . HD# 1 1
784 1 2 1 1 27 LEU HA . 27 . HA 1 1
785 1 1 1 1 27 LEU HA . 27 . HA 1 1
785 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
786 1 1 1 1 27 LEU HA . 27 . HA 1 1
786 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
787 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
787 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
788 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
788 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
789 1 1 1 1 22 PHE QD . 22 . HD# 1 1
789 1 2 1 1 27 LEU HG . 27 . HG 1 1
790 1 1 1 1 27 LEU HA . 27 . HA 1 1
790 1 2 1 1 27 LEU HG . 27 . HG 1 1
791 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
791 1 2 1 1 27 LEU HG . 27 . HG 1 1
792 1 1 1 1 27 LEU HG . 27 . HG 1 1
792 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
793 1 1 1 1 28 ALA HA . 28 . HA 1 1
793 1 2 1 1 28 ALA MB . 28 . HB# 1 1
794 1 1 1 1 28 ALA HA . 28 . HA 1 1
794 1 2 1 1 31 ILE HB . 31 . HB 1 1
795 1 1 1 1 28 ALA MB . 28 . HB# 1 1
795 1 2 1 1 39 PRO HB2 . 39 . HB2 1 1
796 1 1 1 1 28 ALA MB . 28 . HB# 1 1
796 1 2 1 1 44 LEU QD . 44 . HD# 1 1
797 1 1 1 1 29 GLU HA . 29 . HA 1 1
797 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
798 1 1 1 1 29 GLU HA . 29 . HA 1 1
798 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
799 1 1 1 1 29 GLU HA . 29 . HA 1 1
799 1 2 1 1 32 ALA MB . 32 . HB# 1 1
800 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
800 1 2 1 1 29 GLU QG . 29 . HG# 1 1
801 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
801 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
802 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
802 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
803 1 1 1 1 30 GLU HA . 30 . HA 1 1
803 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
804 1 1 1 1 30 GLU HA . 30 . HA 1 1
804 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
805 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
805 1 2 1 1 30 GLU QG . 30 . HG# 1 1
806 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
806 1 2 1 1 30 GLU QG . 30 . HG# 1 1
807 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
807 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
808 1 1 1 1 30 GLU HA . 30 . HA 1 1
808 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
809 1 1 1 1 30 GLU HA . 30 . HA 1 1
809 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
810 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
810 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
811 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
811 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
812 1 1 1 1 31 ILE HA . 31 . HA 1 1
812 1 2 1 1 31 ILE HB . 31 . HB 1 1
813 1 1 1 1 31 ILE HA . 31 . HA 1 1
813 1 2 1 1 34 ARG QB . 34 . HB# 1 1
814 1 1 1 1 31 ILE HB . 31 . HB 1 1
814 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
815 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
815 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
816 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
816 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
817 1 1 1 1 31 ILE HA . 31 . HA 1 1
817 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
818 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
818 1 2 1 1 34 ARG QB . 34 . HB# 1 1
819 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
819 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
820 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
820 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
821 1 1 1 1 28 ALA HA . 28 . HA 1 1
821 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
822 1 1 1 1 31 ILE HB . 31 . HB 1 1
822 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
823 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
823 1 2 1 1 34 ARG QB . 34 . HB# 1 1
824 1 1 1 1 32 ALA HA . 32 . HA 1 1
824 1 2 1 1 32 ALA MB . 32 . HB# 1 1
825 1 1 1 1 32 ALA MB . 32 . HB# 1 1
825 1 2 1 1 33 ARG HA . 33 . HA 1 1
826 1 1 1 1 32 ALA MB . 32 . HB# 1 1
826 1 2 1 1 38 SER HA . 38 . HA 1 1
827 1 1 1 1 32 ALA MB . 32 . HB# 1 1
827 1 2 1 1 39 PRO HA . 39 . HA 1 1
828 1 1 1 1 32 ALA MB . 32 . HB# 1 1
828 1 2 1 1 39 PRO QD . 39 . HD# 1 1
829 1 1 1 1 32 ALA MB . 32 . HB# 1 1
829 1 2 1 1 39 PRO HG3 . 39 . HG1 1 1
830 1 1 1 1 32 ALA MB . 32 . HB# 1 1
830 1 2 1 1 39 PRO HG2 . 39 . HG2 1 1
831 1 1 1 1 33 ARG HA . 33 . HA 1 1
831 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
832 1 1 1 1 33 ARG HA . 33 . HA 1 1
832 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
833 1 1 1 1 33 ARG HA . 33 . HA 1 1
833 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
834 1 1 1 1 33 ARG HA . 33 . HA 1 1
834 1 2 1 1 33 ARG HG2 . 33 . HG2 1 1
835 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
835 1 2 1 1 33 ARG QD . 33 . HD# 1 1
836 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
836 1 2 1 1 33 ARG QD . 33 . HD# 1 1
837 1 1 1 1 33 ARG QD . 33 . HD# 1 1
837 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
838 1 1 1 1 33 ARG QD . 33 . HD# 1 1
838 1 2 1 1 33 ARG HG2 . 33 . HG2 1 1
839 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
839 1 2 1 1 33 ARG HG2 . 33 . HG2 1 1
840 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
840 1 2 1 1 33 ARG HG2 . 33 . HG2 1 1
841 1 1 1 1 34 ARG HA . 34 . HA 1 1
841 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
842 1 1 1 1 34 ARG HA . 34 . HA 1 1
842 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
843 1 1 1 1 34 ARG HA . 34 . HA 1 1
843 1 2 1 1 34 ARG QG . 34 . HG# 1 1
844 1 1 1 1 35 LEU HA . 35 . HA 1 1
844 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
845 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
845 1 2 1 1 35 LEU QD . 35 . HD# 1 1
846 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
846 1 2 1 1 35 LEU QD . 35 . HD# 1 1
847 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
847 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
848 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
848 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
849 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
849 1 2 1 1 35 LEU HG . 35 . HG 1 1
850 1 1 1 1 37 LEU HA . 37 . HA 1 1
850 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
851 1 1 1 1 37 LEU HA . 37 . HA 1 1
851 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
852 1 1 1 1 37 LEU HA . 37 . HA 1 1
852 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
853 1 1 1 1 37 LEU HA . 37 . HA 1 1
853 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
854 1 1 1 1 37 LEU HA . 37 . HA 1 1
854 1 2 1 1 37 LEU HG . 37 . HG 1 1
855 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
855 1 2 1 1 37 LEU HG . 37 . HG 1 1
856 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
856 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
857 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
857 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
858 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
858 1 2 1 1 37 LEU HG . 37 . HG 1 1
859 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
859 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
860 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
860 1 2 1 1 37 LEU HG . 37 . HG 1 1
861 1 1 1 1 38 SER HA . 38 . HA 1 1
861 1 2 1 1 38 SER QB . 38 . HB# 1 1
862 1 1 1 1 38 SER HA . 38 . HA 1 1
862 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
863 1 1 1 1 38 SER HA . 38 . HA 1 1
863 1 2 1 1 39 PRO HG2 . 39 . HG2 1 1
864 1 1 1 1 39 PRO HA . 39 . HA 1 1
864 1 2 1 1 39 PRO HB3 . 39 . HB1 1 1
865 1 1 1 1 39 PRO HA . 39 . HA 1 1
865 1 2 1 1 39 PRO HG3 . 39 . HG1 1 1
866 1 1 1 1 39 PRO HA . 39 . HA 1 1
866 1 2 1 1 42 ILE HB . 42 . HB 1 1
867 1 1 1 1 39 PRO HA . 39 . HA 1 1
867 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
868 1 1 1 1 32 ALA MB . 32 . HB# 1 1
868 1 2 1 1 39 PRO HB2 . 39 . HB2 1 1
869 1 1 1 1 39 PRO HB3 . 39 . HB1 1 1
869 1 2 1 1 39 PRO QD . 39 . HD# 1 1
870 1 1 1 1 39 PRO HB2 . 39 . HB2 1 1
870 1 2 1 1 39 PRO QD . 39 . HD# 1 1
871 1 1 1 1 32 ALA MB . 32 . HB# 1 1
871 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
872 1 1 1 1 32 ALA MB . 32 . HB# 1 1
872 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
873 1 1 1 1 38 SER HA . 38 . HA 1 1
873 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
874 1 1 1 1 39 PRO HB2 . 39 . HB2 1 1
874 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
875 1 1 1 1 39 PRO HD3 . 39 . HD1 1 1
875 1 2 1 1 39 PRO QG . 39 . HG# 1 1
876 1 1 1 1 39 PRO HA . 39 . HA 1 1
876 1 2 1 1 39 PRO HG2 . 39 . HG2 1 1
877 1 1 1 1 39 PRO QD . 39 . HD# 1 1
877 1 2 1 1 39 PRO HG3 . 39 . HG1 1 1
878 1 1 1 1 39 PRO QD . 39 . HD# 1 1
878 1 2 1 1 39 PRO HG2 . 39 . HG2 1 1
879 1 1 1 1 40 GLU HA . 40 . HA 1 1
879 1 2 1 1 40 GLU QG . 40 . HG# 1 1
880 1 1 1 1 40 GLU HA . 40 . HA 1 1
880 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
881 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
881 1 2 1 1 40 GLU QG . 40 . HG# 1 1
882 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
882 1 2 1 1 40 GLU QG . 40 . HG# 1 1
883 1 1 1 1 41 ASP HA . 41 . HA 1 1
883 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
884 1 1 1 1 41 ASP HA . 41 . HA 1 1
884 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
885 1 1 1 1 41 ASP HA . 41 . HA 1 1
885 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
886 1 1 1 1 42 ILE HA . 42 . HA 1 1
886 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
887 1 1 1 1 42 ILE HA . 42 . HA 1 1
887 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
888 1 1 1 1 42 ILE HA . 42 . HA 1 1
888 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
889 1 1 1 1 42 ILE HA . 42 . HA 1 1
889 1 2 1 1 72 ILE HA . 72 . HA 1 1
890 1 1 1 1 42 ILE HB . 42 . HB 1 1
890 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
891 1 1 1 1 42 ILE HB . 42 . HB 1 1
891 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
892 1 1 1 1 42 ILE HB . 42 . HB 1 1
892 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
893 1 1 1 1 28 ALA HA . 28 . HA 1 1
893 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
894 1 1 1 1 32 ALA HA . 32 . HA 1 1
894 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
895 1 1 1 1 39 PRO HA . 39 . HA 1 1
895 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
896 1 1 1 1 42 ILE HA . 42 . HA 1 1
896 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
897 1 1 1 1 42 ILE HB . 42 . HB 1 1
897 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
898 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
898 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
899 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
899 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
900 1 1 1 1 28 ALA HA . 28 . HA 1 1
900 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
901 1 1 1 1 39 PRO HA . 39 . HA 1 1
901 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
902 1 1 1 1 43 LYS HA . 43 . HA 1 1
902 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
903 1 1 1 1 43 LYS HA . 43 . HA 1 1
903 1 2 1 1 43 LYS QD . 43 . HD# 1 1
904 1 1 1 1 43 LYS HA . 43 . HA 1 1
904 1 2 1 1 43 LYS QG . 43 . HG# 1 1
905 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
905 1 2 1 1 43 LYS QG . 43 . HG# 1 1
906 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
906 1 2 1 1 43 LYS HE2 . 43 . HE2 1 1
907 1 1 1 1 43 LYS QD . 43 . HD# 1 1
907 1 2 1 1 43 LYS HE2 . 43 . HE2 1 1
908 1 1 1 1 44 LEU HA . 44 . HA 1 1
908 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
909 1 1 1 1 44 LEU HA . 44 . HA 1 1
909 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
910 1 1 1 1 44 LEU HA . 44 . HA 1 1
910 1 2 1 1 44 LEU QD . 44 . HD# 1 1
911 1 1 1 1 44 LEU HA . 44 . HA 1 1
911 1 2 1 1 44 LEU HG . 44 . HG 1 1
912 1 1 1 1 44 LEU HA . 44 . HA 1 1
912 1 2 1 1 70 LEU HA . 70 . HA 1 1
913 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
913 1 2 1 1 44 LEU QD . 44 . HD# 1 1
914 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
914 1 2 1 1 44 LEU QD . 44 . HD# 1 1
915 1 1 1 1 44 LEU QD . 44 . HD# 1 1
915 1 2 1 1 70 LEU HA . 70 . HA 1 1
916 1 1 1 1 44 LEU QD . 44 . HD# 1 1
916 1 2 1 1 51 LEU QD . 51 . HD# 1 1
917 1 1 1 1 45 THR HA . 45 . HA 1 1
917 1 2 1 1 45 THR MG . 45 . HG2# 1 1
918 1 1 1 1 45 THR HA . 45 . HA 1 1
918 1 2 1 1 50 THR HA . 50 . HA 1 1
919 1 1 1 1 45 THR HA . 45 . HA 1 1
919 1 2 1 1 51 LEU HG . 51 . HG 1 1
920 1 1 1 1 45 THR HB . 45 . HB 1 1
920 1 2 1 1 45 THR MG . 45 . HG2# 1 1
921 1 1 1 1 45 THR HB . 45 . HB 1 1
921 1 2 1 1 69 THR HB . 69 . HB 1 1
922 1 1 1 1 45 THR MG . 45 . HG2# 1 1
922 1 2 1 1 48 GLY HA3 . 48 . HA1 1 1
923 1 1 1 1 45 THR MG . 45 . HG2# 1 1
923 1 2 1 1 50 THR HA . 50 . HA 1 1
924 1 1 1 1 45 THR MG . 45 . HG2# 1 1
924 1 2 1 1 50 THR HB . 50 . HB 1 1
925 1 1 1 1 46 HIS HA . 46 . HA 1 1
925 1 2 1 1 68 ILE HA . 68 . HA 1 1
926 1 1 1 1 46 HIS HA . 46 . HA 1 1
926 1 2 1 1 46 HIS HB3 . 46 . HB1 1 1
927 1 1 1 1 46 HIS HB3 . 46 . HB1 1 1
927 1 2 1 1 51 LEU QD . 51 . HD# 1 1
928 1 1 1 1 46 HIS HB2 . 46 . HB2 1 1
928 1 2 1 1 51 LEU QD . 51 . HD# 1 1
929 1 1 1 1 46 HIS HB3 . 46 . HB1 1 1
929 1 2 1 1 51 LEU HG . 51 . HG 1 1
930 1 1 1 1 46 HIS HB2 . 46 . HB2 1 1
930 1 2 1 1 51 LEU HG . 51 . HG 1 1
931 1 1 1 1 47 ASN HA . 47 . HA 1 1
931 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
932 1 1 1 1 49 LYS HA . 49 . HA 1 1
932 1 2 1 1 49 LYS QB . 49 . HB# 1 1
933 1 1 1 1 49 LYS HA . 49 . HA 1 1
933 1 2 1 1 49 LYS QG . 49 . HG# 1 1
934 1 1 1 1 49 LYS QE . 49 . HE# 1 1
934 1 2 1 1 49 LYS QG . 49 . HG# 1 1
935 1 1 1 1 50 THR HA . 50 . HA 1 1
935 1 2 1 1 50 THR MG . 50 . HG2# 1 1
936 1 1 1 1 50 THR HB . 50 . HB 1 1
936 1 2 1 1 50 THR MG . 50 . HG2# 1 1
937 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
937 1 2 1 1 50 THR MG . 50 . HG2# 1 1
938 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
938 1 2 1 1 50 THR MG . 50 . HG2# 1 1
939 1 1 1 1 43 LYS QD . 43 . HD# 1 1
939 1 2 1 1 50 THR MG . 50 . HG2# 1 1
940 1 1 1 1 43 LYS HE3 . 43 . HE1 1 1
940 1 2 1 1 50 THR MG . 50 . HG2# 1 1
941 1 1 1 1 51 LEU HA . 51 . HA 1 1
941 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
942 1 1 1 1 51 LEU HA . 51 . HA 1 1
942 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
943 1 1 1 1 51 LEU HA . 51 . HA 1 1
943 1 2 1 1 51 LEU QD . 51 . HD# 1 1
944 1 1 1 1 51 LEU HA . 51 . HA 1 1
944 1 2 1 1 51 LEU HG . 51 . HG 1 1
945 1 1 1 1 51 LEU HA . 51 . HA 1 1
945 1 2 1 1 60 TYR QE . 60 . HE# 1 1
946 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
946 1 2 1 1 51 LEU QD . 51 . HD# 1 1
947 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
947 1 2 1 1 51 LEU QD . 51 . HD# 1 1
948 1 1 1 1 46 HIS QB . 46 . HB# 1 1
948 1 2 1 1 51 LEU QD . 51 . HD# 1 1
949 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
949 1 2 1 1 51 LEU QD . 51 . HD# 1 1
950 1 1 1 1 49 LYS QB . 49 . HB# 1 1
950 1 2 1 1 51 LEU HG . 51 . HG 1 1
951 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
951 1 2 1 1 51 LEU HG . 51 . HG 1 1
952 1 1 1 1 51 LEU HG . 51 . HG 1 1
952 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
953 1 1 1 1 51 LEU HG . 51 . HG 1 1
953 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
954 1 1 1 1 51 LEU HG . 51 . HG 1 1
954 1 2 1 1 60 TYR QD . 60 . HD# 1 1
955 1 1 1 1 51 LEU HG . 51 . HG 1 1
955 1 2 1 1 60 TYR QE . 60 . HE# 1 1
956 1 1 1 1 51 LEU HG . 51 . HG 1 1
956 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
957 1 1 1 1 52 ASP HA . 52 . HA 1 1
957 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
958 1 1 1 1 52 ASP HA . 52 . HA 1 1
958 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
959 1 1 1 1 52 ASP HA . 52 . HA 1 1
959 1 2 1 1 53 PRO QD . 53 . HD# 1 1
960 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
960 1 2 1 1 53 PRO HA . 53 . HA 1 1
961 1 1 1 1 53 PRO HA . 53 . HA 1 1
961 1 2 1 1 53 PRO HB3 . 53 . HB1 1 1
962 1 1 1 1 53 PRO HA . 53 . HA 1 1
962 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1
963 1 1 1 1 25 LYS HA . 25 . HA 1 1
963 1 2 1 1 53 PRO HB3 . 53 . HB1 1 1
964 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
964 1 2 1 1 53 PRO QD . 53 . HD# 1 1
965 1 1 1 1 52 ASP HA . 52 . HA 1 1
965 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1
966 1 1 1 1 52 ASP HA . 52 . HA 1 1
966 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1
967 1 1 1 1 53 PRO QD . 53 . HD# 1 1
967 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1
968 1 1 1 1 53 PRO QD . 53 . HD# 1 1
968 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1
969 1 1 1 1 54 SER HA . 54 . HA 1 1
969 1 2 1 1 54 SER QB . 54 . HB# 1 1
970 1 1 1 1 55 LEU HA . 55 . HA 1 1
970 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
971 1 1 1 1 55 LEU HA . 55 . HA 1 1
971 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
972 1 1 1 1 55 LEU HA . 55 . HA 1 1
972 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
973 1 1 1 1 55 LEU HA . 55 . HA 1 1
973 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
974 1 1 1 1 55 LEU HA . 55 . HA 1 1
974 1 2 1 1 56 THR MG . 56 . HG2# 1 1
975 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
975 1 2 1 1 60 TYR QE . 60 . HE# 1 1
976 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
976 1 2 1 1 60 TYR QE . 60 . HE# 1 1
977 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
977 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
978 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
978 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
979 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
979 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
980 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
980 1 2 1 1 55 LEU HG . 55 . HG 1 1
981 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
981 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
982 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
982 1 2 1 1 60 TYR QE . 60 . HE# 1 1
983 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
983 1 2 1 1 55 LEU HG . 55 . HG 1 1
984 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
984 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
985 1 1 1 1 55 LEU HA . 55 . HA 1 1
985 1 2 1 1 55 LEU HG . 55 . HG 1 1
986 1 1 1 1 56 THR HA . 56 . HA 1 1
986 1 2 1 1 56 THR HB . 56 . HB 1 1
987 1 1 1 1 56 THR HA . 56 . HA 1 1
987 1 2 1 1 56 THR MG . 56 . HG2# 1 1
988 1 1 1 1 56 THR HB . 56 . HB 1 1
988 1 2 1 1 56 THR MG . 56 . HG2# 1 1
989 1 1 1 1 57 LEU HA . 57 . HA 1 1
989 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
990 1 1 1 1 57 LEU HA . 57 . HA 1 1
990 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
991 1 1 1 1 57 LEU HA . 57 . HA 1 1
991 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
992 1 1 1 1 24 VAL HA . 24 . HA 1 1
992 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
993 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
993 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
994 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
994 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
995 1 1 1 1 18 VAL QG . 18 . HG# 1 1
995 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
996 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
996 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
997 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
997 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
998 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
998 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
999 1 1 1 1 58 ALA HA . 58 . HA 1 1
999 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1000 1 1 1 1 20 PRO HA . 20 . HA 1 1
1000 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1001 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
1001 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1002 1 1 1 1 56 THR HB . 56 . HB 1 1
1002 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1003 1 1 1 1 59 GLU HA . 59 . HA 1 1
1003 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
1004 1 1 1 1 59 GLU HA . 59 . HA 1 1
1004 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
1005 1 1 1 1 59 GLU HA . 59 . HA 1 1
1005 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
1006 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1
1006 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
1007 1 1 1 1 60 TYR HA . 60 . HA 1 1
1007 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
1008 1 1 1 1 60 TYR HA . 60 . HA 1 1
1008 1 2 1 1 60 TYR QD . 60 . HD# 1 1
1009 1 1 1 1 60 TYR HA . 60 . HA 1 1
1009 1 2 1 1 60 TYR QE . 60 . HE# 1 1
1010 1 1 1 1 62 ILE HA . 62 . HA 1 1
1010 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
1011 1 1 1 1 62 ILE HA . 62 . HA 1 1
1011 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
1012 1 1 1 1 62 ILE HA . 62 . HA 1 1
1012 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
1013 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
1013 1 2 1 1 62 ILE HB . 62 . HB 1 1
1014 1 1 1 1 62 ILE HB . 62 . HB 1 1
1014 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
1015 1 1 1 1 62 ILE HB . 62 . HB 1 1
1015 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
1016 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
1016 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
1017 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
1017 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
1018 1 1 1 1 60 TYR QD . 60 . HD# 1 1
1018 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
1019 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
1019 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
1020 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
1020 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
1021 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
1021 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
1022 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
1022 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
1023 1 1 1 1 62 ILE HA . 62 . HA 1 1
1023 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
1024 1 1 1 1 62 ILE HB . 62 . HB 1 1
1024 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
1025 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
1025 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
1026 1 1 1 1 62 ILE HG12 . 62 . HG12 1 1
1026 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
1027 1 1 1 1 62 ILE HG13 . 62 . HG11 1 1
1027 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
1028 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
1028 1 2 1 1 66 SER HB3 . 66 . HB1 1 1
1029 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
1029 1 2 1 1 66 SER HB2 . 66 . HB2 1 1
1030 1 1 1 1 63 THR HA . 63 . HA 1 1
1030 1 2 1 1 63 THR HB . 63 . HB 1 1
1031 1 1 1 1 63 THR HA . 63 . HA 1 1
1031 1 2 1 1 63 THR MG . 63 . HG2# 1 1
1032 1 1 1 1 63 THR HA . 63 . HA 1 1
1032 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
1033 1 1 1 1 63 THR HA . 63 . HA 1 1
1033 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
1034 1 1 1 1 63 THR HB . 63 . HB 1 1
1034 1 2 1 1 63 THR MG . 63 . HG2# 1 1
1035 1 1 1 1 63 THR HB . 63 . HB 1 1
1035 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
1036 1 1 1 1 63 THR HB . 63 . HB 1 1
1036 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
1037 1 1 1 1 63 THR MG . 63 . HG2# 1 1
1037 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
1038 1 1 1 1 64 PRO HA . 64 . HA 1 1
1038 1 2 1 1 64 PRO HB3 . 64 . HB1 1 1
1039 1 1 1 1 64 PRO HA . 64 . HA 1 1
1039 1 2 1 1 64 PRO HB2 . 64 . HB2 1 1
1040 1 1 1 1 64 PRO HA . 64 . HA 1 1
1040 1 2 1 1 64 PRO QG . 64 . HG# 1 1
1041 1 1 1 1 64 PRO HA . 64 . HA 1 1
1041 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1
1042 1 1 1 1 64 PRO HB3 . 64 . HB1 1 1
1042 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1
1043 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1
1043 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
1044 1 1 1 1 64 PRO HD2 . 64 . HD2 1 1
1044 1 2 1 1 64 PRO HG3 . 64 . HG1 1 1
1045 1 1 1 1 64 PRO HD2 . 64 . HD2 1 1
1045 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1
1046 1 1 1 1 66 SER HA . 66 . HA 1 1
1046 1 2 1 1 66 SER HB2 . 66 . HB2 1 1
1047 1 1 1 1 67 THR HB . 67 . HB 1 1
1047 1 2 1 1 67 THR MG . 67 . HG2# 1 1
1048 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
1048 1 2 1 1 67 THR MG . 67 . HG2# 1 1
1049 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
1049 1 2 1 1 67 THR MG . 67 . HG2# 1 1
1050 1 1 1 1 67 THR HA . 67 . HA 1 1
1050 1 2 1 1 67 THR MG . 67 . HG2# 1 1
1051 1 1 1 1 68 ILE HA . 68 . HA 1 1
1051 1 2 1 1 68 ILE HB . 68 . HB 1 1
1052 1 1 1 1 68 ILE HA . 68 . HA 1 1
1052 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
1053 1 1 1 1 68 ILE HA . 68 . HA 1 1
1053 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
1054 1 1 1 1 68 ILE HA . 68 . HA 1 1
1054 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
1055 1 1 1 1 6 ILE HA . 6 . HA 1 1
1055 1 2 1 1 68 ILE HB . 68 . HB 1 1
1056 1 1 1 1 68 ILE HB . 68 . HB 1 1
1056 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
1057 1 1 1 1 68 ILE HB . 68 . HB 1 1
1057 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
1058 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
1058 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
1059 1 1 1 1 68 ILE MD . 68 . HD1# 1 1
1059 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
1060 1 1 1 1 68 ILE MD . 68 . HD1# 1 1
1060 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
1061 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
1061 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
1062 1 1 1 1 68 ILE MD . 68 . HD1# 1 1
1062 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
1063 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
1063 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
1064 1 1 1 1 7 THR MG . 7 . HG2# 1 1
1064 1 2 1 1 69 THR HA . 69 . HA 1 1
1065 1 1 1 1 69 THR HA . 69 . HA 1 1
1065 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1066 1 1 1 1 7 THR HB . 7 . HB 1 1
1066 1 2 1 1 69 THR HB . 69 . HB 1 1
1067 1 1 1 1 69 THR HB . 69 . HB 1 1
1067 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1068 1 1 1 1 70 LEU HA . 70 . HA 1 1
1068 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
1069 1 1 1 1 70 LEU HA . 70 . HA 1 1
1069 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
1070 1 1 1 1 70 LEU HA . 70 . HA 1 1
1070 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
1071 1 1 1 1 70 LEU HA . 70 . HA 1 1
1071 1 2 1 1 70 LEU HG . 70 . HG 1 1
1072 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1072 1 2 1 1 70 LEU HG . 70 . HG 1 1
1073 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
1073 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
1074 1 1 1 1 69 THR HA . 69 . HA 1 1
1074 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
1075 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
1075 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
1076 1 1 1 1 70 LEU MD1 . 70 . HD1# 1 1
1076 1 2 1 1 70 LEU HG . 70 . HG 1 1
1077 1 1 1 1 6 ILE HB . 6 . HB 1 1
1077 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1
1078 1 1 1 1 8 LEU HA . 8 . HA 1 1
1078 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1
1079 1 1 1 1 8 LEU HG . 8 . HG 1 1
1079 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1
1080 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
1080 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1
1081 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1081 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1
1082 1 1 1 1 70 LEU MD1 . 70 . HD1# 1 1
1082 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1
1083 1 1 1 1 71 GLU HA . 71 . HA 1 1
1083 1 2 1 1 71 GLU HB3 . 71 . HB1 1 1
1084 1 1 1 1 71 GLU HA . 71 . HA 1 1
1084 1 2 1 1 71 GLU QG . 71 . HG# 1 1
1085 1 1 1 1 72 ILE HA . 72 . HA 1 1
1085 1 2 1 1 72 ILE HB . 72 . HB 1 1
1086 1 1 1 1 72 ILE HA . 72 . HA 1 1
1086 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1087 1 1 1 1 72 ILE HA . 72 . HA 1 1
1087 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
1088 1 1 1 1 72 ILE HB . 72 . HB 1 1
1088 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
1089 1 1 1 1 72 ILE HB . 72 . HB 1 1
1089 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1090 1 1 1 1 42 ILE HB . 42 . HB 1 1
1090 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1091 1 1 1 1 72 ILE HB . 72 . HB 1 1
1091 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1092 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
1092 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1093 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
1093 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1094 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
1094 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1095 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1095 1 2 1 1 74 LYS HA . 74 . HA 1 1
1096 1 1 1 1 73 LYS HA . 73 . HA 1 1
1096 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
1097 1 1 1 1 73 LYS HA . 73 . HA 1 1
1097 1 2 1 1 73 LYS QG . 73 . HG# 1 1
1098 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
1098 1 2 1 1 73 LYS QG . 73 . HG# 1 1
1099 1 1 1 1 74 LYS HA . 74 . HA 1 1
1099 1 2 1 1 74 LYS QB . 74 . HB# 1 1
1100 1 1 1 1 74 LYS HA . 74 . HA 1 1
1100 1 2 1 1 74 LYS QG . 74 . HG# 1 1
1101 1 1 1 1 75 LYS HA . 75 . HA 1 1
1101 1 2 1 1 75 LYS QB . 75 . HB# 1 1
1102 1 1 1 1 75 LYS HA . 75 . HA 1 1
1102 1 2 1 1 75 LYS QG . 75 . HG# 1 1
1103 1 1 1 1 75 LYS HA . 75 . HA 1 1
1103 1 2 1 1 75 LYS QD . 75 . HD# 1 1
1104 1 1 1 1 78 LEU HA . 78 . HA 1 1
1104 1 2 1 1 78 LEU QB . 78 . HB# 1 1
1105 1 1 1 1 78 LEU HA . 78 . HA 1 1
1105 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
1106 1 1 1 1 78 LEU HA . 78 . HA 1 1
1106 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
1107 1 1 1 1 78 LEU HA . 78 . HA 1 1
1107 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1108 1 1 1 1 78 LEU QB . 78 . HB# 1 1
1108 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
1109 1 1 1 1 79 GLU HA . 79 . HA 1 1
1109 1 2 1 1 79 GLU QB . 79 . HB# 1 1
1110 1 1 1 1 79 GLU HA . 79 . HA 1 1
1110 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1
1111 1 1 1 1 79 GLU HA . 79 . HA 1 1
1111 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.09 1.8 4.09 1 1
2 1 . . . . . 4.55 1.8 5.55 1 1
3 1 . . . . . 4.42 1.8 6.5 1 1
4 1 . . . . . 2.98 1.8 3.48 1 1
5 1 . . . . . 2.8 1.8 3.3 1 1
6 1 . . . . . 4.53 2.5 5.53 1 1
7 1 . . . . . 3.3 1.8 3.8 1 1
8 1 . . . . . 3.82 2.0 5.32 1 1
9 1 . . . . . 2.31 1.8 2.81 1 1
10 1 . . . . . 2.97 1.8 3.47 1 1
11 1 . . . . . 2.99 1.8 3.49 1 1
12 1 . . . . . 4.34 1.8 6.5 1 1
13 1 . . . . . 3.65 2.5 4.65 1 1
14 1 . . . . . 2.4 1.8 2.9 1 1
15 1 . . . . . 2.36 1.8 2.86 1 1
16 1 . . . . . 2.96 1.8 3.46 1 1
17 1 . . . . . 2.81 1.8 3.31 1 1
18 1 . . . . . 3.64 1.8 4.64 1 1
19 1 . . . . . 4.34 2.5 5.34 1 1
20 1 . . . . . 4.99 2.0 6.49 1 1
21 1 . . . . . 3.97 1.8 4.97 1 1
22 1 . . . . . 4.27 2.5 5.27 1 1
23 1 . . . . . 3.45 1.8 4.45 1 1
24 1 . . . . . 2.15 1.8 3.55 1 1
25 1 . . . . . 3.4 1.8 3.9 1 1
26 1 . . . . . 4.19 2.5 5.19 1 1
27 1 . . . . . 3.25 2.0 4.75 1 1
28 1 . . . . . 5.17 2.5 6.17 1 1
29 1 . . . . . 3.8 2.0 5.3 1 1
30 1 . . . . . 2.09 1.8 2.59 1 1
31 1 . . . . . 4.37 1.8 5.37 1 1
32 1 . . . . . 3.21 1.8 3.91 1 1
33 1 . . . . . 2.96 1.8 3.66 1 1
34 1 . . . . . 2.45 1.8 3.15 1 1
35 1 . . . . . 4.3 1.8 6.5 1 1
36 1 . . . . . 4.98 1.8 6.5 1 1
37 1 . . . . . 4.14 2.5 5.34 1 1
38 1 . . . . . 4.86 2.5 6.06 1 1
39 1 . . . . . 5.56 1.8 6.5 1 1
40 1 . . . . . 5.5 2.5 6.5 1 1
41 1 . . . . . 5.14 2.5 6.14 1 1
42 1 . . . . . 2.12 1.8 2.62 1 1
43 1 . . . . . 4.39 1.8 5.39 1 1
44 1 . . . . . 3.22 1.8 4.22 1 1
45 1 . . . . . 4.39 2.5 5.39 1 1
46 1 . . . . . 2.49 1.8 2.99 1 1
47 1 . . . . . 5.22 1.8 6.5 1 1
48 1 . . . . . 5.03 1.8 6.5 1 1
49 1 . . . . . 3.49 1.8 3.99 1 1
50 1 . . . . . 2.09 1.8 2.59 1 1
51 1 . . . . . 4.2 1.8 4.7 1 1
52 1 . . . . . 2.93 1.8 3.43 1 1
53 1 . . . . . 2.4 1.8 2.9 1 1
54 1 . . . . . 3.63 1.8 4.13 1 1
55 1 . . . . . 4.96 2.0 6.46 1 1
56 1 . . . . . 4.39 2.5 5.89 1 1
57 1 . . . . . 4.13 1.8 4.93 1 1
58 1 . . . . . 2.86 1.8 3.86 1 1
59 1 . . . . . 4.85 2.5 5.85 1 1
60 1 . . . . . 2.86 1.8 3.56 1 1
61 1 . . . . . 4.9 2.5 5.9 1 1
62 1 . . . . . 3.04 1.8 4.04 1 1
63 1 . . . . . 4.34 1.8 6.5 1 1
64 1 . . . . . 3.69 1.8 4.69 1 1
65 1 . . . . . 2.55 1.8 3.35 1 1
66 1 . . . . . 2.54 1.8 3.34 1 1
67 1 . . . . . 4.75 1.8 6.5 1 1
68 1 . . . . . 3.59 1.8 5.09 1 1
69 1 . . . . . 4.47 1.8 5.47 1 1
70 1 . . . . . 4.28 1.8 5.48 1 1
71 1 . . . . . 2.38 1.8 3.38 1 1
72 1 . . . . . 2.97 1.8 3.97 1 1
73 1 . . . . . 2.53 1.8 3.23 1 1
74 1 . . . . . 4.16 1.8 5.16 1 1
75 1 . . . . . 4.59 2.5 5.59 1 1
76 1 . . . . . 3.25 1.8 3.95 1 1
77 1 . . . . . 2.96 1.8 3.96 1 1
78 1 . . . . . 2.47 1.8 3.17 1 1
79 1 . . . . . 3.68 1.8 6.18 1 1
80 1 . . . . . 5.05 2.0 6.5 1 1
81 1 . . . . . 3.79 1.8 6.29 1 1
82 1 . . . . . 2.39 1.8 3.09 1 1
83 1 . . . . . 3.64 1.8 6.14 1 1
84 1 . . . . . 2.4 1.8 3.1 1 1
85 1 . . . . . 4.61 1.8 6.5 1 1
86 1 . . . . . 2.97 1.8 3.67 1 1
87 1 . . . . . 3.85 1.8 6.35 1 1
88 1 . . . . . 2.93 1.8 3.63 1 1
89 1 . . . . . 4.5 2.5 5.5 1 1
90 1 . . . . . 4.38 1.8 4.88 1 1
91 1 . . . . . 6.08 2.5 6.5 1 1
92 1 . . . . . 4.42 2.0 5.92 1 1
93 1 . . . . . 3.27 1.8 3.77 1 1
94 1 . . . . . 3.92 1.8 4.42 1 1
95 1 . . . . . 2.31 1.8 2.81 1 1
96 1 . . . . . 2.51 1.8 3.51 1 1
97 1 . . . . . 4.06 1.8 6.5 1 1
98 1 . . . . . 2.96 1.8 3.46 1 1
99 1 . . . . . 3.28 1.8 4.28 1 1
100 1 . . . . . 2.85 1.8 3.35 1 1
101 1 . . . . . 4.27 2.5 5.27 1 1
102 1 . . . . . 4.83 2.5 5.83 1 1
103 1 . . . . . 5.6 2.5 6.5 1 1
104 1 . . . . . 2.17 1.8 2.67 1 1
105 1 . . . . . 4.07 1.8 5.07 1 1
106 1 . . . . . 4.29 1.8 6.5 1 1
107 1 . . . . . 2.95 1.8 3.65 1 1
108 1 . . . . . 2.53 1.8 3.23 1 1
109 1 . . . . . 4.41 1.8 6.5 1 1
110 1 . . . . . 4.48 1.8 6.5 1 1
111 1 . . . . . 3.42 1.8 4.12 1 1
112 1 . . . . . 3.46 1.8 4.16 1 1
113 1 . . . . . 3.77 1.8 4.47 1 1
114 1 . . . . . 5.91 2.5 6.5 1 1
115 1 . . . . . 4.87 1.8 6.5 1 1
116 1 . . . . . 5.29 1.8 6.5 1 1
117 1 . . . . . 2.92 1.8 3.92 1 1
118 1 . . . . . 3.94 2.0 5.44 1 1
119 1 . . . . . 2.17 1.8 2.87 1 1
120 1 . . . . . 2.97 1.8 3.67 1 1
121 1 . . . . . 4.42 2.5 5.42 1 1
122 1 . . . . . 2.26 1.8 2.76 1 1
123 1 . . . . . 3.87 1.8 6.37 1 1
124 1 . . . . . 5.16 1.8 6.5 1 1
125 1 . . . . . 2.55 1.8 3.05 1 1
126 1 . . . . . 4.47 1.8 6.5 1 1
127 1 . . . . . 4.05 2.0 5.55 1 1
128 1 . . . . . 2.12 1.8 4.62 1 1
129 1 . . . . . 2.14 1.8 2.84 1 1
130 1 . . . . . 3.39 1.8 3.89 1 1
131 1 . . . . . 2.95 1.8 3.45 1 1
132 1 . . . . . 2.86 1.8 4.86 1 1
133 1 . . . . . 3.16 1.8 3.66 1 1
134 1 . . . . . 4.29 2.5 5.79 1 1
135 1 . . . . . 2.14 1.8 2.84 1 1
136 1 . . . . . 4.19 1.8 6.5 1 1
137 1 . . . . . 2.88 1.8 3.58 1 1
138 1 . . . . . 2.98 1.8 3.48 1 1
139 1 . . . . . 3.85 1.8 4.85 1 1
140 1 . . . . . 2.87 1.8 3.37 1 1
141 1 . . . . . 4.63 2.5 5.83 1 1
142 1 . . . . . 3.08 1.8 3.78 1 1
143 1 . . . . . 4.33 1.8 5.53 1 1
144 1 . . . . . 2.6 1.8 5.1 1 1
145 1 . . . . . 3.66 1.8 4.16 1 1
146 1 . . . . . 3.94 2.5 4.94 1 1
147 1 . . . . . 2.78 1.8 3.28 1 1
148 1 . . . . . 2.87 1.8 3.37 1 1
149 1 . . . . . 2.37 1.8 2.87 1 1
150 1 . . . . . 4.74 1.8 5.74 1 1
151 1 . . . . . 6.11 1.8 6.5 1 1
152 1 . . . . . 4.49 2.0 5.99 1 1
153 1 . . . . . 2.51 1.8 3.01 1 1
154 1 . . . . . 4.96 2.5 5.96 1 1
155 1 . . . . . 2.89 1.8 3.39 1 1
156 1 . . . . . 2.46 1.8 3.16 1 1
157 1 . . . . . 3.63 1.8 6.13 1 1
158 1 . . . . . 2.72 1.8 3.72 1 1
159 1 . . . . . 4.62 1.8 5.62 1 1
160 1 . . . . . 2.31 1.8 3.01 1 1
161 1 . . . . . 3.69 1.8 4.39 1 1
162 1 . . . . . 2.47 1.8 5.17 1 1
163 1 . . . . . 4.2 2.5 5.6 1 1
164 1 . . . . . 2.96 1.8 3.46 1 1
165 1 . . . . . 2.35 1.8 2.85 1 1
166 1 . . . . . 4.61 2.5 5.61 1 1
167 1 . . . . . 5.03 2.5 6.03 1 1
168 1 . . . . . 2.9 1.8 3.4 1 1
169 1 . . . . . 4.16 1.8 4.66 1 1
170 1 . . . . . 4.66 2.5 5.66 1 1
171 1 . . . . . 2.42 1.8 3.12 1 1
172 1 . . . . . 2.42 1.8 3.12 1 1
173 1 . . . . . 4.24 1.8 6.5 1 1
174 1 . . . . . 2.86 1.8 3.56 1 1
175 1 . . . . . 2.45 1.8 3.15 1 1
176 1 . . . . . 4.4 1.8 6.5 1 1
177 1 . . . . . 2.31 1.8 3.31 1 1
178 1 . . . . . 5.02 1.8 6.5 1 1
179 1 . . . . . 2.67 1.8 3.37 1 1
180 1 . . . . . 4.06 1.8 5.06 1 1
181 1 . . . . . 4.06 1.8 5.06 1 1
182 1 . . . . . 4.83 2.5 5.83 1 1
183 1 . . . . . 3.91 2.5 4.91 1 1
184 1 . . . . . 5.62 2.5 6.5 1 1
185 1 . . . . . 4.5 1.8 5.5 1 1
186 1 . . . . . 3.07 1.8 3.77 1 1
187 1 . . . . . 3.55 1.8 4.55 1 1
188 1 . . . . . 2.57 1.8 3.57 1 1
189 1 . . . . . 2.84 1.8 3.54 1 1
190 1 . . . . . 2.48 1.8 3.18 1 1
191 1 . . . . . 2.52 1.8 3.22 1 1
192 1 . . . . . 2.72 1.8 3.52 1 1
193 1 . . . . . 4.4 2.5 5.4 1 1
194 1 . . . . . 2.59 1.8 3.59 1 1
195 1 . . . . . 4.56 1.8 5.56 1 1
196 1 . . . . . 3.44 1.8 4.44 1 1
197 1 . . . . . 3.83 1.8 4.83 1 1
198 1 . . . . . 4.46 2.5 5.46 1 1
199 1 . . . . . 5.04 2.5 6.04 1 1
200 1 . . . . . 2.82 1.8 3.52 1 1
201 1 . . . . . 2.49 1.8 3.19 1 1
202 1 . . . . . 2.53 1.8 3.33 1 1
203 1 . . . . . 4.4 1.8 6.5 1 1
204 1 . . . . . 5.47 1.8 6.5 1 1
205 1 . . . . . 2.86 1.8 3.36 1 1
206 1 . . . . . 4.16 1.8 5.16 1 1
207 1 . . . . . 5.45 2.5 6.45 1 1
208 1 . . . . . 5.91 1.8 6.5 1 1
209 1 . . . . . 3.93 2.0 5.43 1 1
210 1 . . . . . 5.31 1.8 6.5 1 1
211 1 . . . . . 5.17 2.5 6.17 1 1
212 1 . . . . . 3.59 1.8 4.59 1 1
213 1 . . . . . 5.77 2.0 6.5 1 1
214 1 . . . . . 3.58 1.8 4.58 1 1
215 1 . . . . . 2.82 1.8 3.32 1 1
216 1 . . . . . 2.12 1.8 2.62 1 1
217 1 . . . . . 2.83 1.8 3.83 1 1
218 1 . . . . . 2.82 1.8 3.32 1 1
219 1 . . . . . 4.22 1.8 5.22 1 1
220 1 . . . . . 4.19 1.8 5.19 1 1
221 1 . . . . . 3.56 1.8 4.56 1 1
222 1 . . . . . 3.56 1.8 6.06 1 1
223 1 . . . . . 2.83 1.8 3.83 1 1
224 1 . . . . . 2.53 1.8 3.53 1 1
225 1 . . . . . 4.77 2.5 5.77 1 1
226 1 . . . . . 2.81 1.8 3.51 1 1
227 1 . . . . . 3.35 1.8 4.05 1 1
228 1 . . . . . 4.44 2.5 5.44 1 1
229 1 . . . . . 3.57 1.8 6.07 1 1
230 1 . . . . . 2.67 1.8 3.37 1 1
231 1 . . . . . 2.35 1.8 3.05 1 1
232 1 . . . . . 3.6 1.8 6.1 1 1
233 1 . . . . . 2.41 1.8 3.11 1 1
234 1 . . . . . 2.68 1.8 3.38 1 1
235 1 . . . . . 4.45 1.8 5.45 1 1
236 1 . . . . . 3.58 1.8 4.58 1 1
237 1 . . . . . 4.32 2.5 5.82 1 1
238 1 . . . . . 3.55 1.8 4.55 1 1
239 1 . . . . . 2.84 1.8 3.64 1 1
240 1 . . . . . 2.56 1.8 3.36 1 1
241 1 . . . . . 4.37 1.8 5.37 1 1
242 1 . . . . . 5.47 1.8 6.5 1 1
243 1 . . . . . 4.1 1.8 4.9 1 1
244 1 . . . . . 3.96 1.8 4.96 1 1
245 1 . . . . . 4.14 1.8 5.14 1 1
246 1 . . . . . 3.85 1.8 4.85 1 1
247 1 . . . . . 5.07 2.5 6.07 1 1
248 1 . . . . . 3.59 1.8 4.59 1 1
249 1 . . . . . 3.69 1.8 4.69 1 1
250 1 . . . . . 2.19 1.8 2.99 1 1
251 1 . . . . . 3.19 1.8 5.69 1 1
252 1 . . . . . 2.89 1.8 3.59 1 1
253 1 . . . . . 2.83 1.8 3.63 1 1
254 1 . . . . . 2.52 1.8 3.32 1 1
255 1 . . . . . 2.21 1.8 2.91 1 1
256 1 . . . . . 4.91 1.8 6.5 1 1
257 1 . . . . . 2.73 1.8 3.43 1 1
258 1 . . . . . 3.61 1.8 4.61 1 1
259 1 . . . . . 3.53 1.8 4.53 1 1
260 1 . . . . . 3.97 1.8 6.47 1 1
261 1 . . . . . 2.84 1.8 3.64 1 1
262 1 . . . . . 2.5 1.8 3.2 1 1
263 1 . . . . . 2.8 1.8 3.6 1 1
264 1 . . . . . 4.76 1.8 6.5 1 1
265 1 . . . . . 2.57 1.8 3.37 1 1
266 1 . . . . . 2.85 1.8 3.65 1 1
267 1 . . . . . 2.4 1.8 3.2 1 1
268 1 . . . . . 4.92 1.8 5.92 1 1
269 1 . . . . . 5.02 1.8 6.5 1 1
270 1 . . . . . 4.44 1.8 5.44 1 1
271 1 . . . . . 4.76 2.5 6.06 1 1
272 1 . . . . . 3.98 2.5 4.98 1 1
273 1 . . . . . 2.89 1.8 3.89 1 1
274 1 . . . . . 3.7 1.8 4.7 1 1
275 1 . . . . . 5.76 1.8 6.5 1 1
276 1 . . . . . 3.52 1.8 4.52 1 1
277 1 . . . . . 5.26 2.5 6.26 1 1
278 1 . . . . . 2.97 1.8 3.97 1 1
279 1 . . . . . 3.87 1.8 4.87 1 1
280 1 . . . . . 4.49 2.5 5.49 1 1
281 1 . . . . . 2.18 1.8 2.98 1 1
282 1 . . . . . 6.25 2.5 6.5 1 1
283 1 . . . . . 3.43 1.8 4.43 1 1
284 1 . . . . . 5.14 1.8 6.5 1 1
285 1 . . . . . 2.33 1.8 3.13 1 1
286 1 . . . . . 5.11 2.5 6.11 1 1
287 1 . . . . . 5.34 1.8 6.5 1 1
288 1 . . . . . 2.81 1.8 3.31 1 1
289 1 . . . . . 2.57 1.8 3.37 1 1
290 1 . . . . . 2.98 1.8 3.78 1 1
291 1 . . . . . 2.46 1.8 3.86 1 1
292 1 . . . . . 3.79 1.8 6.29 1 1
293 1 . . . . . 4.52 2.5 5.82 1 1
294 1 . . . . . 2.52 1.8 3.22 1 1
295 1 . . . . . 3.42 1.8 4.42 1 1
296 1 . . . . . 2.28 1.8 2.98 1 1
297 1 . . . . . 2.93 1.8 3.73 1 1
298 1 . . . . . 5.45 1.8 6.5 1 1
299 1 . . . . . 4.89 1.8 6.5 1 1
300 1 . . . . . 2.92 1.8 4.12 1 1
301 1 . . . . . 2.46 1.8 3.16 1 1
302 1 . . . . . 5.91 1.8 6.5 1 1
303 1 . . . . . 2.34 1.8 3.04 1 1
304 1 . . . . . 3.77 2.5 4.47 1 1
305 1 . . . . . 3.42 1.8 4.12 1 1
306 1 . . . . . 4.44 1.8 5.44 1 1
307 1 . . . . . 2.96 1.8 3.66 1 1
308 1 . . . . . 3.64 1.8 6.14 1 1
309 1 . . . . . 4.83 1.8 5.83 1 1
310 1 . . . . . 4.29 1.8 6.5 1 1
311 1 . . . . . 5.11 1.8 6.5 1 1
312 1 . . . . . 5.48 1.8 6.5 1 1
313 1 . . . . . 3.83 1.8 4.83 1 1
314 1 . . . . . 2.12 1.8 2.62 1 1
315 1 . . . . . 3.21 1.8 3.71 1 1
316 1 . . . . . 4.21 1.8 5.21 1 1
317 1 . . . . . 3.47 1.8 3.97 1 1
318 1 . . . . . 3.9 1.8 4.9 1 1
319 1 . . . . . 2.88 1.8 3.38 1 1
320 1 . . . . . 2.43 1.8 2.93 1 1
321 1 . . . . . 3.7 1.8 6.2 1 1
322 1 . . . . . 2.35 1.8 3.05 1 1
323 1 . . . . . 4.36 1.8 6.5 1 1
324 1 . . . . . 4.54 1.8 5.54 1 1
325 1 . . . . . 2.16 1.8 2.86 1 1
326 1 . . . . . 4.33 1.8 6.5 1 1
327 1 . . . . . 2.48 1.8 3.18 1 1
328 1 . . . . . 3.7 1.8 6.2 1 1
329 1 . . . . . 5.87 1.8 6.5 1 1
330 1 . . . . . 2.87 1.8 5.37 1 1
331 1 . . . . . 5.1 2.5 6.1 1 1
332 1 . . . . . 4.37 1.8 6.5 1 1
333 1 . . . . . 5.12 1.8 6.5 1 1
334 1 . . . . . 4.82 1.8 6.5 1 1
335 1 . . . . . 3.29 1.8 3.99 1 1
336 1 . . . . . 2.28 1.8 2.98 1 1
337 1 . . . . . 2.98 1.8 3.78 1 1
338 1 . . . . . 3.73 1.8 6.23 1 1
339 1 . . . . . 2.55 1.8 3.55 1 1
340 1 . . . . . 3.6 1.8 4.1 1 1
341 1 . . . . . 2.21 1.8 2.91 1 1
342 1 . . . . . 2.74 1.8 3.74 1 1
343 1 . . . . . 4.96 2.0 6.46 1 1
344 1 . . . . . 4.37 1.8 6.5 1 1
345 1 . . . . . 3.56 1.8 6.06 1 1
346 1 . . . . . 5.52 1.8 6.5 1 1
347 1 . . . . . 4.02 1.8 5.02 1 1
348 1 . . . . . 3.21 1.8 4.01 1 1
349 1 . . . . . 4.89 2.5 5.89 1 1
350 1 . . . . . 2.13 1.8 2.63 1 1
351 1 . . . . . 2.8 1.8 3.6 1 1
352 1 . . . . . 2.95 1.8 3.75 1 1
353 1 . . . . . 2.87 1.8 3.67 1 1
354 1 . . . . . 2.53 1.8 5.03 1 1
355 1 . . . . . 5.19 1.8 6.5 1 1
356 1 . . . . . 2.1 1.8 6.5 1 1
357 1 . . . . . 4.17 1.8 6.5 1 1
358 1 . . . . . 3.73 1.8 6.23 1 1
359 1 . . . . . 3.93 1.8 6.43 1 1
360 1 . . . . . 5.02 1.8 6.5 1 1
361 1 . . . . . 4.19 1.8 6.5 1 1
362 1 . . . . . 4.66 2.5 5.66 1 1
363 1 . . . . . 4.46 2.0 5.96 1 1
364 1 . . . . . 3.46 1.8 4.46 1 1
365 1 . . . . . 3.02 1.8 3.82 1 1
366 1 . . . . . 6.0 1.8 6.5 1 1
367 1 . . . . . 5.13 2.5 6.13 1 1
368 1 . . . . . 2.65 1.8 3.65 1 1
369 1 . . . . . 3.74 2.0 5.24 1 1
370 1 . . . . . 4.39 2.5 5.39 1 1
371 1 . . . . . 4.22 2.5 5.22 1 1
372 1 . . . . . 2.87 1.8 5.37 1 1
373 1 . . . . . 2.94 1.8 3.94 1 1
374 1 . . . . . 4.9 2.5 5.9 1 1
375 1 . . . . . 4.79 2.0 6.29 1 1
376 1 . . . . . 2.54 1.8 3.24 1 1
377 1 . . . . . 4.46 1.8 5.46 1 1
378 1 . . . . . 3.25 1.8 3.75 1 1
379 1 . . . . . 4.43 2.5 5.43 1 1
380 1 . . . . . 4.49 2.5 5.49 1 1
381 1 . . . . . 3.26 1.8 4.06 1 1
382 1 . . . . . 3.35 1.8 4.15 1 1
383 1 . . . . . 2.97 1.8 3.67 1 1
384 1 . . . . . 2.49 1.8 3.19 1 1
385 1 . . . . . 2.81 1.8 3.51 1 1
386 1 . . . . . 4.8 1.8 6.5 1 1
387 1 . . . . . 5.09 2.5 6.09 1 1
388 1 . . . . . 2.22 1.8 2.72 1 1
389 1 . . . . . 2.85 1.8 3.35 1 1
390 1 . . . . . 2.93 1.8 3.43 1 1
391 1 . . . . . 4.42 1.8 6.5 1 1
392 1 . . . . . 3.24 1.8 3.74 1 1
393 1 . . . . . 5.98 1.8 6.5 1 1
394 1 . . . . . 5.79 2.5 6.5 1 1
395 1 . . . . . 5.57 2.5 6.5 1 1
396 1 . . . . . 2.12 1.8 2.82 1 1
397 1 . . . . . 2.94 1.8 3.64 1 1
398 1 . . . . . 3.54 1.8 4.54 1 1
399 1 . . . . . 2.53 1.8 5.03 1 1
400 1 . . . . . 4.3 1.8 6.5 1 1
401 1 . . . . . 5.64 2.0 6.5 1 1
402 1 . . . . . 2.12 1.8 2.82 1 1
403 1 . . . . . 3.62 1.8 4.62 1 1
404 1 . . . . . 4.09 2.0 5.59 1 1
405 1 . . . . . 4.26 1.8 5.26 1 1
406 1 . . . . . 4.47 1.8 5.47 1 1
407 1 . . . . . 2.9 1.8 3.6 1 1
408 1 . . . . . 2.63 1.8 3.33 1 1
409 1 . . . . . 2.44 1.8 3.14 1 1
410 1 . . . . . 4.78 2.5 6.28 1 1
411 1 . . . . . 4.58 2.5 6.08 1 1
412 1 . . . . . 2.55 1.8 3.55 1 1
413 1 . . . . . 5.29 2.5 6.29 1 1
414 1 . . . . . 3.87 1.8 4.87 1 1
415 1 . . . . . 4.69 1.8 5.69 1 1
416 1 . . . . . 3.8 2.5 5.3 1 1
417 1 . . . . . 4.21 1.8 5.21 1 1
418 1 . . . . . 2.9 1.8 3.6 1 1
419 1 . . . . . 2.52 1.8 3.22 1 1
420 1 . . . . . 5.48 1.8 6.5 1 1
421 1 . . . . . 4.02 1.8 5.82 1 1
422 1 . . . . . 2.57 1.8 3.37 1 1
423 1 . . . . . 6.16 2.5 6.5 1 1
424 1 . . . . . 3.48 1.8 4.48 1 1
425 1 . . . . . 4.22 1.8 5.02 1 1
426 1 . . . . . 4.45 1.8 5.25 1 1
427 1 . . . . . 4.78 1.8 6.5 1 1
428 1 . . . . . 3.79 1.8 4.79 1 1
429 1 . . . . . 5.12 1.8 6.5 1 1
430 1 . . . . . 3.39 1.8 4.39 1 1
431 1 . . . . . 4.2 1.8 5.2 1 1
432 1 . . . . . 2.97 1.8 3.77 1 1
433 1 . . . . . 2.38 1.8 3.18 1 1
434 1 . . . . . 3.84 1.8 4.64 1 1
435 1 . . . . . 4.57 1.8 5.57 1 1
436 1 . . . . . 4.37 2.5 5.37 1 1
437 1 . . . . . 4.7 2.5 5.7 1 1
438 1 . . . . . 2.37 1.8 3.17 1 1
439 1 . . . . . 3.6 1.8 4.6 1 1
440 1 . . . . . 2.51 1.8 3.21 1 1
441 1 . . . . . 3.81 1.8 4.81 1 1
442 1 . . . . . 2.93 1.8 3.63 1 1
443 1 . . . . . 2.27 1.8 2.77 1 1
444 1 . . . . . 4.18 2.5 5.18 1 1
445 1 . . . . . 5.56 2.5 6.5 1 1
446 1 . . . . . 5.18 2.5 6.18 1 1
447 1 . . . . . 6.2 2.0 6.5 1 1
448 1 . . . . . 5.49 1.8 6.5 1 1
449 1 . . . . . 4.93 2.5 5.93 1 1
450 1 . . . . . 5.45 2.0 6.5 1 1
451 1 . . . . . 5.05 2.5 6.05 1 1
452 1 . . . . . 2.41 1.8 2.91 1 1
453 1 . . . . . 4.12 1.8 6.5 1 1
454 1 . . . . . 2.88 1.8 3.68 1 1
455 1 . . . . . 3.98 1.8 4.98 1 1
456 1 . . . . . 3.74 1.8 4.74 1 1
457 1 . . . . . 2.59 1.8 3.39 1 1
458 1 . . . . . 5.54 2.0 6.5 1 1
459 1 . . . . . 4.48 2.5 5.48 1 1
460 1 . . . . . 5.24 1.8 6.5 1 1
461 1 . . . . . 4.08 1.8 5.08 1 1
462 1 . . . . . 2.66 1.8 3.46 1 1
463 1 . . . . . 5.57 1.8 6.5 1 1
464 1 . . . . . 5.17 1.8 6.5 1 1
465 1 . . . . . 2.9 1.8 3.7 1 1
466 1 . . . . . 2.47 1.8 3.47 1 1
467 1 . . . . . 2.49 1.8 3.29 1 1
468 1 . . . . . 4.19 2.5 5.19 1 1
469 1 . . . . . 3.25 1.8 4.25 1 1
470 1 . . . . . 2.91 1.8 3.71 1 1
471 1 . . . . . 2.37 1.8 3.17 1 1
472 1 . . . . . 3.61 1.8 4.61 1 1
473 1 . . . . . 4.66 2.5 5.66 1 1
474 1 . . . . . 6.08 1.8 6.5 1 1
475 1 . . . . . 3.9 1.8 6.4 1 1
476 1 . . . . . 5.34 2.0 6.5 1 1
477 1 . . . . . 2.45 1.8 3.25 1 1
478 1 . . . . . 3.18 1.8 3.98 1 1
479 1 . . . . . 4.01 1.8 5.01 1 1
480 1 . . . . . 2.98 1.8 3.78 1 1
481 1 . . . . . 2.59 1.8 3.39 1 1
482 1 . . . . . 3.78 1.8 6.28 1 1
483 1 . . . . . 3.02 1.8 3.82 1 1
484 1 . . . . . 5.14 2.0 6.5 1 1
485 1 . . . . . 1.9 1.8 2.9 1 1
486 1 . . . . . 3.86 1.8 4.66 1 1
487 1 . . . . . 6.3 1.8 6.5 1 1
488 1 . . . . . 5.06 2.5 6.06 1 1
489 1 . . . . . 5.83 1.8 6.5 1 1
490 1 . . . . . 3.51 1.8 4.01 1 1
491 1 . . . . . 2.91 1.8 4.41 1 1
492 1 . . . . . 3.87 1.8 4.87 1 1
493 1 . . . . . 4.39 2.5 5.39 1 1
494 1 . . . . . 2.4 1.8 3.2 1 1
495 1 . . . . . 2.98 1.8 3.98 1 1
496 1 . . . . . 4.34 1.8 5.34 1 1
497 1 . . . . . 2.87 1.8 5.37 1 1
498 1 . . . . . 5.15 2.0 6.5 1 1
499 1 . . . . . 5.15 2.5 6.15 1 1
500 1 . . . . . 5.37 1.8 6.5 1 1
501 1 . . . . . 3.68 1.8 4.68 1 1
502 1 . . . . . 4.78 1.8 6.5 1 1
503 1 . . . . . 2.83 1.8 3.63 1 1
504 1 . . . . . 3.56 1.8 4.56 1 1
505 1 . . . . . 2.21 1.8 3.01 1 1
506 1 . . . . . 2.95 1.8 3.65 1 1
507 1 . . . . . 2.42 1.8 2.92 1 1
508 1 . . . . . 2.12 1.8 3.62 1 1
509 1 . . . . . 3.59 1.8 4.59 1 1
510 1 . . . . . 3.59 1.8 4.59 1 1
511 1 . . . . . 4.29 1.8 6.5 1 1
512 1 . . . . . 2.12 1.8 2.82 1 1
513 1 . . . . . 4.42 1.8 4.92 1 1
514 1 . . . . . 5.28 1.8 6.5 1 1
515 1 . . . . . 4.24 1.8 4.74 1 1
516 1 . . . . . 3.28 1.8 3.78 1 1
517 1 . . . . . 2.97 1.8 3.47 1 1
518 1 . . . . . 3.87 1.8 4.37 1 1
519 1 . . . . . 2.96 1.8 3.46 1 1
520 1 . . . . . 4.88 1.8 6.5 1 1
521 1 . . . . . 2.92 1.8 3.72 1 1
522 1 . . . . . 5.57 2.0 6.5 1 1
523 1 . . . . . 6.14 1.8 6.5 1 1
524 1 . . . . . 2.68 1.8 3.98 1 1
525 1 . . . . . 4.73 2.5 6.03 1 1
526 1 . . . . . 6.27 2.5 6.5 1 1
527 1 . . . . . 2.23 1.8 2.93 1 1
528 1 . . . . . 3.2 1.8 3.7 1 1
529 1 . . . . . 2.35 1.8 3.35 1 1
530 1 . . . . . 2.33 1.8 3.13 1 1
531 1 . . . . . 2.1 1.8 3.1 1 1
532 1 . . . . . 3.96 1.8 4.96 1 1
533 1 . . . . . 3.2 1.8 4.2 1 1
534 1 . . . . . 6.3 1.8 6.5 1 1
535 1 . . . . . 4.97 2.5 5.97 1 1
536 1 . . . . . 5.1 2.5 6.1 1 1
537 1 . . . . . 2.38 1.8 3.38 1 1
538 1 . . . . . 4.54 2.5 5.54 1 1
539 1 . . . . . 2.98 1.8 3.98 1 1
540 1 . . . . . 4.42 1.8 6.5 1 1
541 1 . . . . . 4.99 1.8 6.5 1 1
542 1 . . . . . 4.42 2.5 5.42 1 1
543 1 . . . . . 4.08 1.8 5.08 1 1
544 1 . . . . . 4.86 2.5 5.86 1 1
545 1 . . . . . 5.69 2.5 6.5 1 1
546 1 . . . . . 3.15 1.8 4.15 1 1
547 1 . . . . . 4.92 2.0 6.42 1 1
548 1 . . . . . 6.21 1.8 6.5 1 1
549 1 . . . . . 2.14 1.8 2.94 1 1
550 1 . . . . . 4.18 2.5 5.18 1 1
551 1 . . . . . 2.91 1.8 3.81 1 1
552 1 . . . . . 2.98 1.8 3.78 1 1
553 1 . . . . . 3.84 1.8 5.04 1 1
554 1 . . . . . 2.23 1.8 4.73 1 1
555 1 . . . . . 5.33 1.8 6.5 1 1
556 1 . . . . . 3.41 1.8 5.91 1 1
557 1 . . . . . 3.7 1.8 4.7 1 1
558 1 . . . . . 4.68 2.0 6.18 1 1
559 1 . . . . . 2.41 1.8 2.91 1 1
560 1 . . . . . 4.0 1.8 6.5 1 1
561 1 . . . . . 4.51 1.8 5.51 1 1
562 1 . . . . . 2.98 1.8 3.78 1 1
563 1 . . . . . 2.63 1.8 3.43 1 1
564 1 . . . . . 4.41 1.8 6.5 1 1
565 1 . . . . . 5.5 1.8 6.5 1 1
566 1 . . . . . 6.11 1.8 6.5 1 1
567 1 . . . . . 4.37 2.5 5.37 1 1
568 1 . . . . . 3.35 1.8 4.15 1 1
569 1 . . . . . 3.71 1.8 4.71 1 1
570 1 . . . . . 3.11 1.8 3.61 1 1
571 1 . . . . . 5.29 2.5 6.29 1 1
572 1 . . . . . 5.19 2.0 6.5 1 1
573 1 . . . . . 2.14 1.8 2.94 1 1
574 1 . . . . . 2.98 1.8 3.78 1 1
575 1 . . . . . 2.26 1.8 3.06 1 1
576 1 . . . . . 4.66 2.5 5.66 1 1
577 1 . . . . . 3.79 1.8 4.79 1 1
578 1 . . . . . 2.23 1.8 3.03 1 1
579 1 . . . . . 3.2 1.8 4.2 1 1
580 1 . . . . . 4.52 2.5 5.52 1 1
581 1 . . . . . 2.9 1.8 3.7 1 1
582 1 . . . . . 4.26 2.5 5.26 1 1
583 1 . . . . . 4.91 2.5 5.91 1 1
584 1 . . . . . 3.85 1.8 6.35 1 1
585 1 . . . . . 6.26 1.8 6.5 1 1
586 1 . . . . . 2.19 1.8 2.99 1 1
587 1 . . . . . 2.98 1.8 3.98 1 1
588 1 . . . . . 4.43 1.8 6.5 1 1
589 1 . . . . . 1.95 1.8 4.45 1 1
590 1 . . . . . 5.72 2.5 6.5 1 1
591 1 . . . . . 4.78 2.0 6.28 1 1
592 1 . . . . . 2.17 1.8 2.87 1 1
593 1 . . . . . 4.26 1.8 6.5 1 1
594 1 . . . . . 4.55 1.8 5.55 1 1
595 1 . . . . . 2.97 1.8 3.77 1 1
596 1 . . . . . 3.76 1.8 6.26 1 1
597 1 . . . . . 2.78 1.8 3.58 1 1
598 1 . . . . . 4.12 1.8 5.0 1 1
599 1 . . . . . 6.25 1.8 6.5 1 1
600 1 . . . . . 4.15 1.8 5.15 1 1
601 1 . . . . . 2.1 1.8 2.8 1 1
602 1 . . . . . 4.5 1.8 6.5 1 1
603 1 . . . . . 4.14 1.8 5.14 1 1
604 1 . . . . . 2.97 1.8 5.47 1 1
605 1 . . . . . 2.44 1.8 3.44 1 1
606 1 . . . . . 2.82 1.8 3.82 1 1
607 1 . . . . . 2.18 1.8 3.18 1 1
608 1 . . . . . 4.17 1.8 6.5 1 1
609 1 . . . . . 2.35 1.8 3.35 1 1
610 1 . . . . . 3.1 1.8 4.1 1 1
611 1 . . . . . 2.32 1.8 3.32 1 1
612 1 . . . . . 2.3 1.8 3.3 1 1
613 1 . . . . . 3.52 1.8 4.52 1 1
614 1 . . . . . 2.92 1.8 5.42 1 1
615 1 . . . . . 4.34 2.5 5.34 1 1
616 1 . . . . . 3.59 1.8 6.09 1 1
617 1 . . . . . 2.07 1.8 4.57 1 1
618 1 . . . . . 4.58 2.5 5.58 1 1
619 1 . . . . . 2.51 1.8 3.51 1 1
620 1 . . . . . 4.42 1.8 5.42 1 1
621 1 . . . . . 2.34 1.8 3.34 1 1
622 1 . . . . . 2.65 1.8 5.15 1 1
623 1 . . . . . 2.45 1.8 2.95 1 1
624 1 . . . . . 2.52 1.8 3.02 1 1
625 1 . . . . . 2.07 1.8 3.07 1 1
626 1 . . . . . 2.47 1.8 2.97 1 1
627 1 . . . . . 2.12 1.8 2.62 1 1
628 1 . . . . . 2.02 1.8 3.52 1 1
629 1 . . . . . 2.47 1.8 2.97 1 1
630 1 . . . . . 3.75 1.8 4.25 1 1
631 1 . . . . . 3.63 1.8 4.13 1 1
632 1 . . . . . 2.52 1.8 3.02 1 1
633 1 . . . . . 2.47 1.8 2.97 1 1
634 1 . . . . . 2.5 1.8 3.0 1 1
635 1 . . . . . 2.46 1.8 2.96 1 1
636 1 . . . . . 2.46 1.8 2.96 1 1
637 1 . . . . . 5.07 2.5 6.07 1 1
638 1 . . . . . 2.47 1.8 3.97 1 1
639 1 . . . . . 3.82 1.8 4.32 1 1
640 1 . . . . . 2.17 1.8 4.67 1 1
641 1 . . . . . 3.03 1.8 6.03 1 1
642 1 . . . . . 4.71 2.5 5.71 1 1
643 1 . . . . . 3.17 1.8 5.67 1 1
644 1 . . . . . 6.23 1.8 6.5 1 1
645 1 . . . . . 2.49 1.8 3.29 1 1
646 1 . . . . . 3.6 1.8 4.1 1 1
647 1 . . . . . 5.39 1.8 6.5 1 1
648 1 . . . . . 4.41 1.8 6.5 1 1
649 1 . . . . . 2.76 1.8 3.76 1 1
650 1 . . . . . 4.17 1.8 5.17 1 1
651 1 . . . . . 3.53 1.8 4.03 1 1
652 1 . . . . . 2.61 1.8 3.11 1 1
653 1 . . . . . 3.4 1.8 3.9 1 1
654 1 . . . . . 2.4 1.8 3.4 1 1
655 1 . . . . . 2.46 1.8 2.96 1 1
656 1 . . . . . 2.5 1.7 5.0 1 1
657 1 . . . . . 2.61 1.8 5.11 1 1
658 1 . . . . . 2.97 1.8 3.97 1 1
659 1 . . . . . 2.79 1.8 3.29 1 1
660 1 . . . . . 2.47 1.8 2.97 1 1
661 1 . . . . . 2.29 1.8 3.29 1 1
662 1 . . . . . 5.39 1.8 6.5 1 1
663 1 . . . . . 2.55 1.8 3.05 1 1
664 1 . . . . . 2.66 1.8 3.16 1 1
665 1 . . . . . 2.12 1.8 4.62 1 1
666 1 . . . . . 2.47 1.8 2.97 1 1
667 1 . . . . . 2.21 1.8 3.21 1 1
668 1 . . . . . 2.94 1.8 4.44 1 1
669 1 . . . . . 2.51 1.8 4.51 1 1
670 1 . . . . . 2.08 1.8 4.58 1 1
671 1 . . . . . 2.52 1.8 4.52 1 1
672 1 . . . . . 3.5 1.8 5.0 1 1
673 1 . . . . . 3.5 1.8 5.0 1 1
674 1 . . . . . 2.5 1.56 4.0 1 1
675 1 . . . . . 2.5 1.83 3.5 1 1
676 1 . . . . . 2.5 1.95 3.5 1 1
677 1 . . . . . 2.46 1.8 3.46 1 1
678 1 . . . . . 4.33 1.8 5.33 1 1
679 1 . . . . . 2.54 1.8 4.54 1 1
680 1 . . . . . 2.54 1.8 3.04 1 1
681 1 . . . . . 2.49 1.8 3.99 1 1
682 1 . . . . . 2.47 1.8 2.97 1 1
683 1 . . . . . 2.26 1.8 3.26 1 1
684 1 . . . . . 2.14 1.8 3.64 1 1
685 1 . . . . . 4.72 1.8 6.5 1 1
686 1 . . . . . 3.06 1.8 3.56 1 1
687 1 . . . . . 4.44 1.8 6.5 1 1
688 1 . . . . . 3.45 1.8 5.95 1 1
689 1 . . . . . 4.32 1.8 5.32 1 1
690 1 . . . . . 4.25 1.8 5.25 1 1
691 1 . . . . . 5.92 1.8 6.5 1 1
692 1 . . . . . 2.52 1.8 3.02 1 1
693 1 . . . . . 2.47 1.8 2.97 1 1
694 1 . . . . . 4.52 1.8 5.52 1 1
695 1 . . . . . 3.13 1.8 3.63 1 1
696 1 . . . . . 2.05 1.8 4.55 1 1
697 1 . . . . . 2.94 1.8 3.44 1 1
698 1 . . . . . 2.58 1.8 3.58 1 1
699 1 . . . . . 4.46 1.8 6.5 1 1
700 1 . . . . . 2.54 1.8 3.34 1 1
701 1 . . . . . 4.65 2.0 6.15 1 1
702 1 . . . . . 2.7 1.8 4.7 1 1
703 1 . . . . . 2.15 1.8 3.65 1 1
704 1 . . . . . 5.34 1.8 6.5 1 1
705 1 . . . . . 4.73 1.8 5.73 1 1
706 1 . . . . . 5.55 1.8 6.5 1 1
707 1 . . . . . 2.54 1.8 3.04 1 1
708 1 . . . . . 5.71 1.8 6.5 1 1
709 1 . . . . . 5.26 1.8 6.5 1 1
710 1 . . . . . 3.32 1.8 4.32 1 1
711 1 . . . . . 4.55 1.8 5.55 1 1
712 1 . . . . . 2.51 1.8 3.01 1 1
713 1 . . . . . 2.47 1.8 2.97 1 1
714 1 . . . . . 2.55 1.8 3.05 1 1
715 1 . . . . . 5.87 1.8 6.5 1 1
716 1 . . . . . 4.81 2.0 6.31 1 1
717 1 . . . . . 2.47 1.8 2.97 1 1
718 1 . . . . . 2.65 1.8 5.15 1 1
719 1 . . . . . 2.45 1.8 2.95 1 1
720 1 . . . . . 4.4 1.8 6.5 1 1
721 1 . . . . . 4.18 1.8 4.68 1 1
722 1 . . . . . 4.47 1.8 6.5 1 1
723 1 . . . . . 2.51 1.8 4.51 1 1
724 1 . . . . . 2.42 1.8 2.92 1 1
725 1 . . . . . 2.45 1.8 2.95 1 1
726 1 . . . . . 2.53 1.8 3.03 1 1
727 1 . . . . . 2.47 1.8 3.47 1 1
728 1 . . . . . 2.47 1.8 2.97 1 1
729 1 . . . . . 1.97 1.8 4.47 1 1
730 1 . . . . . 4.92 1.8 6.5 1 1
731 1 . . . . . 2.75 1.8 3.25 1 1
732 1 . . . . . 4.04 1.8 4.54 1 1
733 1 . . . . . 2.3 1.8 3.3 1 1
734 1 . . . . . 2.78 1.8 4.78 1 1
735 1 . . . . . 4.04 1.8 4.54 1 1
736 1 . . . . . 2.66 1.8 3.16 1 1
737 1 . . . . . 2.58 1.8 3.58 1 1
738 1 . . . . . 4.72 1.8 6.02 1 1
739 1 . . . . . 2.51 1.8 5.01 1 1
740 1 . . . . . 2.54 1.8 3.54 1 1
741 1 . . . . . 2.58 1.8 3.58 1 1
742 1 . . . . . 2.51 1.8 4.01 1 1
743 1 . . . . . 2.41 1.8 3.21 1 1
744 1 . . . . . 2.58 1.8 3.08 1 1
745 1 . . . . . 1.85 1.8 2.85 1 1
746 1 . . . . . 3.32 1.8 4.12 1 1
747 1 . . . . . 2.47 1.8 2.97 1 1
748 1 . . . . . 3.07 1.8 4.07 1 1
749 1 . . . . . 2.62 1.8 3.12 1 1
750 1 . . . . . 2.46 1.8 2.96 1 1
751 1 . . . . . 3.43 1.8 3.93 1 1
752 1 . . . . . 3.19 1.8 3.69 1 1
753 1 . . . . . 5.48 1.8 6.5 1 1
754 1 . . . . . 2.47 1.8 2.97 1 1
755 1 . . . . . 2.42 1.8 2.92 1 1
756 1 . . . . . 2.03 1.8 3.03 1 1
757 1 . . . . . 5.89 1.8 6.5 1 1
758 1 . . . . . 5.57 1.8 6.5 1 1
759 1 . . . . . 4.66 1.8 6.5 1 1
760 1 . . . . . 2.47 1.8 2.97 1 1
761 1 . . . . . 3.72 1.8 5.22 1 1
762 1 . . . . . 2.96 1.8 3.96 1 1
763 1 . . . . . 4.06 1.8 6.5 1 1
764 1 . . . . . 2.46 1.8 3.46 1 1
765 1 . . . . . 4.24 1.8 4.74 1 1
766 1 . . . . . 3.23 1.8 3.73 1 1
767 1 . . . . . 2.53 1.8 3.53 1 1
768 1 . . . . . 2.38 1.8 3.38 1 1
769 1 . . . . . 5.7 1.8 6.5 1 1
770 1 . . . . . 2.52 1.8 5.02 1 1
771 1 . . . . . 2.26 1.8 4.76 1 1
772 1 . . . . . 2.38 1.8 3.38 1 1
773 1 . . . . . 2.34 1.8 4.84 1 1
774 1 . . . . . 2.85 1.8 5.35 1 1
775 1 . . . . . 2.41 1.8 4.91 1 1
776 1 . . . . . 2.51 1.8 3.51 1 1
777 1 . . . . . 2.43 1.8 3.43 1 1
778 1 . . . . . 2.72 1.8 3.52 1 1
779 1 . . . . . 3.2 1.8 3.7 1 1
780 1 . . . . . 2.51 1.8 3.51 1 1
781 1 . . . . . 2.39 1.8 3.39 1 1
782 1 . . . . . 2.53 1.8 3.53 1 1
783 1 . . . . . 2.53 1.8 3.53 1 1
784 1 . . . . . 4.62 1.8 6.02 1 1
785 1 . . . . . 2.46 1.8 3.46 1 1
786 1 . . . . . 4.29 1.8 6.5 1 1
787 1 . . . . . 2.55 1.8 4.05 1 1
788 1 . . . . . 2.51 1.8 3.01 1 1
789 1 . . . . . 4.53 2.5 6.53 1 1
790 1 . . . . . 2.38 1.8 4.88 1 1
791 1 . . . . . 2.45 1.8 3.45 1 1
792 1 . . . . . 5.48 2.0 6.5 1 1
793 1 . . . . . 2.42 1.8 2.92 1 1
794 1 . . . . . 4.27 1.8 5.27 1 1
795 1 . . . . . 3.3 1.8 4.3 1 1
796 1 . . . . . 1.98 1.8 3.48 1 1
797 1 . . . . . 2.56 1.8 3.06 1 1
798 1 . . . . . 2.67 1.8 4.67 1 1
799 1 . . . . . 2.42 1.8 3.42 1 1
800 1 . . . . . 2.49 1.8 4.99 1 1
801 1 . . . . . 2.45 1.8 2.95 1 1
802 1 . . . . . 2.49 1.8 3.49 1 1
803 1 . . . . . 2.41 1.8 2.91 1 1
804 1 . . . . . 4.71 1.8 6.5 1 1
805 1 . . . . . 2.61 1.8 5.11 1 1
806 1 . . . . . 2.46 1.8 4.96 1 1
807 1 . . . . . 3.13 1.8 5.63 1 1
808 1 . . . . . 3.86 1.86 4.86 1 1
809 1 . . . . . 3.0 1.8 5.5 1 1
810 1 . . . . . 2.61 1.8 3.61 1 1
811 1 . . . . . 2.61 1.8 3.61 1 1
812 1 . . . . . 2.49 1.8 4.99 1 1
813 1 . . . . . 2.56 1.8 5.06 1 1
814 1 . . . . . 2.5 1.8 3.0 1 1
815 1 . . . . . 3.17 1.8 5.17 1 1
816 1 . . . . . 4.78 1.8 6.5 1 1
817 1 . . . . . 2.01 1.8 4.51 1 1
818 1 . . . . . 2.57 1.8 4.57 1 1
819 1 . . . . . 5.04 1.8 6.5 1 1
820 1 . . . . . 5.67 1.8 6.5 1 1
821 1 . . . . . 2.13 1.8 4.63 1 1
822 1 . . . . . 2.47 1.8 2.97 1 1
823 1 . . . . . 5.61 1.8 6.5 1 1
824 1 . . . . . 2.42 1.8 2.92 1 1
825 1 . . . . . 4.47 2.5 5.47 1 1
826 1 . . . . . 3.79 1.8 4.29 1 1
827 1 . . . . . 2.58 1.8 3.58 1 1
828 1 . . . . . 2.13 1.8 3.63 1 1
829 1 . . . . . 3.62 1.8 4.62 1 1
830 1 . . . . . 3.62 1.8 4.62 1 1
831 1 . . . . . 2.97 1.8 3.77 1 1
832 1 . . . . . 2.48 1.8 3.28 1 1
833 1 . . . . . 2.36 1.8 3.36 1 1
834 1 . . . . . 2.36 1.8 3.36 1 1
835 1 . . . . . 2.47 1.8 3.97 1 1
836 1 . . . . . 3.17 1.8 3.97 1 1
837 1 . . . . . 2.37 1.8 3.37 1 1
838 1 . . . . . 2.37 1.8 3.37 1 1
839 1 . . . . . 2.41 1.8 4.91 1 1
840 1 . . . . . 2.51 1.8 4.01 1 1
841 1 . . . . . 3.19 1.8 4.19 1 1
842 1 . . . . . 2.12 1.8 4.62 1 1
843 1 . . . . . 3.05 1.8 3.55 1 1
844 1 . . . . . 4.41 1.8 6.5 1 1
845 1 . . . . . 2.57 1.8 5.07 1 1
846 1 . . . . . 2.49 1.8 4.99 1 1
847 1 . . . . . 2.57 1.8 3.37 1 1
848 1 . . . . . 2.49 1.8 3.29 1 1
849 1 . . . . . 2.49 1.8 3.29 1 1
850 1 . . . . . 2.94 1.8 3.94 1 1
851 1 . . . . . 2.56 1.8 3.56 1 1
852 1 . . . . . 4.44 1.8 6.5 1 1
853 1 . . . . . 2.07 1.8 4.57 1 1
854 1 . . . . . 3.07 1.8 4.07 1 1
855 1 . . . . . 2.44 1.8 4.94 1 1
856 1 . . . . . 2.56 1.8 3.36 1 1
857 1 . . . . . 2.5 1.8 3.3 1 1
858 1 . . . . . 2.49 1.8 3.29 1 1
859 1 . . . . . 6.05 1.8 6.5 1 1
860 1 . . . . . 2.42 1.8 2.92 1 1
861 1 . . . . . 2.36 1.8 2.86 1 1
862 1 . . . . . 2.03 1.8 3.03 1 1
863 1 . . . . . 4.5 1.8 5.5 1 1
864 1 . . . . . 2.74 1.8 3.24 1 1
865 1 . . . . . 4.04 1.8 4.54 1 1
866 1 . . . . . 2.5 1.8 3.5 1 1
867 1 . . . . . 4.56 1.8 6.5 1 1
868 1 . . . . . 2.41 1.8 5.91 1 1
869 1 . . . . . 3.19 2.0 4.69 1 1
870 1 . . . . . 2.93 1.8 3.93 1 1
871 1 . . . . . 3.84 1.8 5.34 1 1
872 1 . . . . . 2.13 1.8 5.13 1 1
873 1 . . . . . 2.53 1.8 3.03 1 1
874 1 . . . . . 3.9 1.8 4.9 1 1
875 1 . . . . . 2.06 1.8 4.56 1 1
876 1 . . . . . 4.04 1.8 5.04 1 1
877 1 . . . . . 2.06 1.8 4.56 1 1
878 1 . . . . . 2.06 1.8 4.56 1 1
879 1 . . . . . 2.59 1.8 3.59 1 1
880 1 . . . . . 2.49 1.8 3.49 1 1
881 1 . . . . . 2.55 1.8 3.05 1 1
882 1 . . . . . 2.37 1.8 2.87 1 1
883 1 . . . . . 2.36 1.8 3.36 1 1
884 1 . . . . . 4.33 1.8 5.83 1 1
885 1 . . . . . 5.91 1.8 6.5 1 1
886 1 . . . . . 2.54 1.8 3.54 1 1
887 1 . . . . . 2.83 1.8 3.83 1 1
888 1 . . . . . 2.61 1.8 3.41 1 1
889 1 . . . . . 1.98 1.8 4.48 1 1
890 1 . . . . . 3.0 1.8 3.8 1 1
891 1 . . . . . 2.48 1.8 4.98 1 1
892 1 . . . . . 2.47 1.8 3.27 1 1
893 1 . . . . . 4.25 1.8 5.25 1 1
894 1 . . . . . 2.6 1.8 3.6 1 1
895 1 . . . . . 2.21 1.8 3.21 1 1
896 1 . . . . . 4.48 1.8 6.5 1 1
897 1 . . . . . 2.48 1.8 3.28 1 1
898 1 . . . . . 2.46 1.8 2.96 1 1
899 1 . . . . . 2.46 1.8 3.86 1 1
900 1 . . . . . 3.45 1.8 5.45 1 1
901 1 . . . . . 4.32 2.5 5.32 1 1
902 1 . . . . . 2.48 1.8 3.18 1 1
903 1 . . . . . 4.3 1.8 5.3 1 1
904 1 . . . . . 2.51 1.8 5.01 1 1
905 1 . . . . . 2.44 1.8 4.94 1 1
906 1 . . . . . 4.67 1.8 6.5 1 1
907 1 . . . . . 2.43 1.8 4.93 1 1
908 1 . . . . . 2.93 1.8 3.73 1 1
909 1 . . . . . 2.61 1.8 3.41 1 1
910 1 . . . . . 3.35 1.8 3.85 1 1
911 1 . . . . . 2.37 1.8 4.87 1 1
912 1 . . . . . 2.68 1.8 3.68 1 1
913 1 . . . . . 2.36 1.8 3.36 1 1
914 1 . . . . . 2.35 1.8 3.35 1 1
915 1 . . . . . 5.33 1.8 6.5 1 1
916 1 . . . . . 3.13 1.8 5.63 1 1
917 1 . . . . . 2.52 1.8 3.22 1 1
918 1 . . . . . 2.96 1.8 3.46 1 1
919 1 . . . . . 5.49 1.8 6.5 1 1
920 1 . . . . . 2.47 1.8 2.97 1 1
921 1 . . . . . 2.17 1.8 4.67 1 1
922 1 . . . . . 3.28 1.8 4.78 1 1
923 1 . . . . . 3.82 1.8 6.32 1 1
924 1 . . . . . 6.26 1.8 6.5 1 1
925 1 . . . . . 3.59 1.8 5.09 1 1
926 1 . . . . . 2.46 1.8 4.96 1 1
927 1 . . . . . 2.37 1.8 6.5 1 1
928 1 . . . . . 1.98 1.8 6.5 1 1
929 1 . . . . . 4.53 1.8 5.93 1 1
930 1 . . . . . 4.01 1.8 5.51 1 1
931 1 . . . . . 2.27 1.8 3.27 1 1
932 1 . . . . . 2.47 1.8 3.17 1 1
933 1 . . . . . 2.57 1.8 3.97 1 1
934 1 . . . . . 2.5 1.8 5.0 1 1
935 1 . . . . . 2.53 1.8 3.23 1 1
936 1 . . . . . 2.47 1.8 3.17 1 1
937 1 . . . . . 5.14 1.8 6.5 1 1
938 1 . . . . . 3.48 1.8 4.48 1 1
939 1 . . . . . 3.73 1.8 4.43 1 1
940 1 . . . . . 5.19 1.8 6.5 1 1
941 1 . . . . . 2.89 1.8 3.89 1 1
942 1 . . . . . 2.71 1.8 3.71 1 1
943 1 . . . . . 2.04 1.8 6.5 1 1
944 1 . . . . . 2.75 1.8 3.25 1 1
945 1 . . . . . 3.27 1.8 5.77 1 1
946 1 . . . . . 3.04 1.8 4.54 1 1
947 1 . . . . . 2.05 1.8 4.55 1 1
948 1 . . . . . 1.98 1.8 6.5 1 1
949 1 . . . . . 2.42 1.8 4.92 1 1
950 1 . . . . . 5.78 1.8 6.5 1 1
951 1 . . . . . 2.37 1.8 3.87 1 1
952 1 . . . . . 3.16 1.8 5.66 1 1
953 1 . . . . . 3.69 2.5 5.69 1 1
954 1 . . . . . 2.83 1.8 5.33 1 1
955 1 . . . . . 3.72 2.5 5.12 1 1
956 1 . . . . . 4.75 1.8 6.25 1 1
957 1 . . . . . 2.56 1.8 5.06 1 1
958 1 . . . . . 2.94 1.8 4.44 1 1
959 1 . . . . . 1.98 1.8 4.48 1 1
960 1 . . . . . 2.26 1.8 4.76 1 1
961 1 . . . . . 2.78 1.8 3.78 1 1
962 1 . . . . . 4.01 1.8 5.01 1 1
963 1 . . . . . 3.63 1.8 5.13 1 1
964 1 . . . . . 2.21 1.8 6.5 1 1
965 1 . . . . . 4.52 2.5 6.52 1 1
966 1 . . . . . 4.52 2.5 6.52 1 1
967 1 . . . . . 2.24 1.8 4.74 1 1
968 1 . . . . . 2.24 1.8 6.5 1 1
969 1 . . . . . 2.38 1.8 2.88 1 1
970 1 . . . . . 4.4 1.8 6.5 1 1
971 1 . . . . . 2.94 1.8 4.44 1 1
972 1 . . . . . 2.55 1.8 4.05 1 1
973 1 . . . . . 2.06 1.8 3.36 1 1
974 1 . . . . . 3.63 1.8 5.13 1 1
975 1 . . . . . 2.42 1.8 5.22 1 1
976 1 . . . . . 3.28 1.8 6.08 1 1
977 1 . . . . . 3.17 1.8 4.17 1 1
978 1 . . . . . 2.27 1.8 4.27 1 1
979 1 . . . . . 2.58 1.8 3.58 1 1
980 1 . . . . . 2.49 1.8 3.49 1 1
981 1 . . . . . 4.72 1.8 6.5 1 1
982 1 . . . . . 2.83 1.8 5.33 1 1
983 1 . . . . . 2.42 1.8 3.22 1 1
984 1 . . . . . 4.33 1.8 5.63 1 1
985 1 . . . . . 3.11 2.0 5.61 1 1
986 1 . . . . . 2.43 1.8 3.23 1 1
987 1 . . . . . 2.54 1.8 3.04 1 1
988 1 . . . . . 2.47 1.8 2.97 1 1
989 1 . . . . . 2.61 1.8 3.61 1 1
990 1 . . . . . 1.97 1.8 2.97 1 1
991 1 . . . . . 2.77 1.8 3.77 1 1
992 1 . . . . . 2.38 1.8 4.88 1 1
993 1 . . . . . 2.57 1.8 3.57 1 1
994 1 . . . . . 2.5 1.8 3.5 1 1
995 1 . . . . . 2.63 1.8 4.13 1 1
996 1 . . . . . 3.35 1.8 5.15 1 1
997 1 . . . . . 2.57 1.8 3.57 1 1
998 1 . . . . . 2.5 1.8 3.3 1 1
999 1 . . . . . 2.43 1.8 2.93 1 1
1000 1 . . . . . 4.19 1.8 5.69 1 1
1001 1 . . . . . 3.99 1.8 4.99 1 1
1002 1 . . . . . 3.73 1.8 5.23 1 1
1003 1 . . . . . 2.5 1.8 4.0 1 1
1004 1 . . . . . 3.11 1.8 4.11 1 1
1005 1 . . . . . 3.11 1.8 4.61 1 1
1006 1 . . . . . 2.37 1.8 3.37 1 1
1007 1 . . . . . 2.47 1.8 3.97 1 1
1008 1 . . . . . 2.84 1.8 3.84 1 1
1009 1 . . . . . 4.85 2.0 6.35 1 1
1010 1 . . . . . 3.25 1.8 4.75 1 1
1011 1 . . . . . 3.56 2.0 4.56 1 1
1012 1 . . . . . 2.63 1.8 3.63 1 1
1013 1 . . . . . 2.24 1.8 4.74 1 1
1014 1 . . . . . 2.42 1.8 3.42 1 1
1015 1 . . . . . 2.47 1.8 3.47 1 1
1016 1 . . . . . 2.35 1.8 4.85 1 1
1017 1 . . . . . 2.96 1.8 4.46 1 1
1018 1 . . . . . 3.63 1.8 6.13 1 1
1019 1 . . . . . 4.63 2.5 6.63 1 1
1020 1 . . . . . 4.57 1.8 6.6 1 1
1021 1 . . . . . 5.4 2.0 6.5 1 1
1022 1 . . . . . 4.95 2.5 6.45 1 1
1023 1 . . . . . 2.27 1.8 5.77 1 1
1024 1 . . . . . 2.98 1.8 5.78 1 1
1025 1 . . . . . 2.46 1.8 3.96 1 1
1026 1 . . . . . 2.73 1.8 5.23 1 1
1027 1 . . . . . 2.31 1.8 3.51 1 1
1028 1 . . . . . 3.73 1.8 4.93 1 1
1029 1 . . . . . 4.73 1.8 6.5 1 1
1030 1 . . . . . 2.48 1.8 3.28 1 1
1031 1 . . . . . 2.53 1.8 3.33 1 1
1032 1 . . . . . 2.5 1.8 3.3 1 1
1033 1 . . . . . 2.67 1.8 3.47 1 1
1034 1 . . . . . 2.47 1.8 3.27 1 1
1035 1 . . . . . 1.94 1.8 4.44 1 1
1036 1 . . . . . 3.49 1.8 3.99 1 1
1037 1 . . . . . 4.46 1.8 5.86 1 1
1038 1 . . . . . 2.76 1.8 3.56 1 1
1039 1 . . . . . 2.3 1.8 4.1 1 1
1040 1 . . . . . 4.03 2.5 5.53 1 1
1041 1 . . . . . 4.03 1.8 5.53 1 1
1042 1 . . . . . 2.67 1.8 3.67 1 1
1043 1 . . . . . 2.93 1.8 6.13 1 1
1044 1 . . . . . 2.4 1.8 4.9 1 1
1045 1 . . . . . 2.4 1.8 5.4 1 1
1046 1 . . . . . 2.44 1.8 4.44 1 1
1047 1 . . . . . 2.47 1.8 3.17 1 1
1048 1 . . . . . 2.43 1.8 4.43 1 1
1049 1 . . . . . 3.35 1.8 4.85 1 1
1050 1 . . . . . 2.53 1.8 3.23 1 1
1051 1 . . . . . 2.5 1.8 4.0 1 1
1052 1 . . . . . 3.74 1.8 5.24 1 1
1053 1 . . . . . 3.65 1.8 5.15 1 1
1054 1 . . . . . 2.51 1.8 3.51 1 1
1055 1 . . . . . 4.88 2.5 6.28 1 1
1056 1 . . . . . 2.5 1.8 3.5 1 1
1057 1 . . . . . 2.47 1.8 3.47 1 1
1058 1 . . . . . 5.66 1.8 6.5 1 1
1059 1 . . . . . 2.46 1.8 3.46 1 1
1060 1 . . . . . 2.46 1.8 3.86 1 1
1061 1 . . . . . 5.48 1.8 6.5 1 1
1062 1 . . . . . 2.06 1.8 3.06 1 1
1063 1 . . . . . 2.48 1.8 3.68 1 1
1064 1 . . . . . 4.06 1.8 5.56 1 1
1065 1 . . . . . 2.52 1.8 3.02 1 1
1066 1 . . . . . 4.8 1.8 6.5 1 1
1067 1 . . . . . 2.47 1.8 2.97 1 1
1068 1 . . . . . 2.84 1.8 4.84 1 1
1069 1 . . . . . 2.82 1.8 3.82 1 1
1070 1 . . . . . 2.52 1.8 4.02 1 1
1071 1 . . . . . 2.38 1.8 5.18 1 1
1072 1 . . . . . 2.57 1.8 3.07 1 1
1073 1 . . . . . 5.64 1.8 6.5 1 1
1074 1 . . . . . 4.1 2.5 6.1 1 1
1075 1 . . . . . 2.4 1.8 3.4 1 1
1076 1 . . . . . 2.49 1.8 3.29 1 1
1077 1 . . . . . 4.57 1.8 6.07 1 1
1078 1 . . . . . 5.7 1.8 6.5 1 1
1079 1 . . . . . 6.36 1.8 6.5 1 1
1080 1 . . . . . 2.7 1.8 3.2 1 1
1081 1 . . . . . 2.39 1.8 3.89 1 1
1082 1 . . . . . 2.5 1.8 3.0 1 1
1083 1 . . . . . 2.42 1.8 3.42 1 1
1084 1 . . . . . 2.53 1.8 3.53 1 1
1085 1 . . . . . 2.43 1.8 3.43 1 1
1086 1 . . . . . 4.08 1.8 5.08 1 1
1087 1 . . . . . 2.36 1.8 4.86 1 1
1088 1 . . . . . 2.52 1.8 5.02 1 1
1089 1 . . . . . 2.47 1.8 2.97 1 1
1090 1 . . . . . 4.81 1.8 6.5 1 1
1091 1 . . . . . 2.45 1.8 2.95 1 1
1092 1 . . . . . 5.91 1.8 6.5 1 1
1093 1 . . . . . 5.64 1.8 6.5 1 1
1094 1 . . . . . 2.42 1.8 3.42 1 1
1095 1 . . . . . 6.4 1.8 6.5 1 1
1096 1 . . . . . 2.43 1.8 3.13 1 1
1097 1 . . . . . 3.09 1.8 4.09 1 1
1098 1 . . . . . 2.5 1.8 3.2 1 1
1099 1 . . . . . 2.41 1.8 3.41 1 1
1100 1 . . . . . 3.02 1.8 4.22 1 1
1101 1 . . . . . 2.49 1.8 2.99 1 1
1102 1 . . . . . 2.54 1.8 5.04 1 1
1103 1 . . . . . 4.37 1.8 5.37 1 1
1104 1 . . . . . 2.57 1.8 3.77 1 1
1105 1 . . . . . 2.05 1.8 3.25 1 1
1106 1 . . . . . 2.95 1.8 4.95 1 1
1107 1 . . . . . 2.57 1.8 5.07 1 1
1108 1 . . . . . 2.63 1.8 4.63 1 1
1109 1 . . . . . 2.46 1.8 4.46 1 1
1110 1 . . . . . 3.14 1.8 5.14 1 1
1111 1 . . . . . 2.5 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP O . 2 . O 1 2
1 1 2 1 1 18 VAL H . 18 . HN 1 2
2 1 1 1 1 2 ASP O . 2 . O 1 2
2 1 2 1 1 18 VAL N . 18 . N 1 2
3 1 1 1 1 4 ILE O . 4 . O 1 2
3 1 2 1 1 16 LEU H . 16 . HN 1 2
4 1 1 1 1 4 ILE O . 4 . O 1 2
4 1 2 1 1 16 LEU N . 16 . N 1 2
5 1 1 1 1 4 ILE H . 4 . HN 1 2
5 1 2 1 1 16 LEU O . 16 . O 1 2
6 1 1 1 1 4 ILE N . 4 . N 1 2
6 1 2 1 1 16 LEU O . 16 . O 1 2
7 1 1 1 1 6 ILE O . 6 . O 1 2
7 1 2 1 1 14 LEU H . 14 . HN 1 2
8 1 1 1 1 6 ILE O . 6 . O 1 2
8 1 2 1 1 14 LEU N . 14 . N 1 2
9 1 1 1 1 6 ILE H . 6 . HN 1 2
9 1 2 1 1 14 LEU O . 14 . O 1 2
10 1 1 1 1 6 ILE N . 6 . N 1 2
10 1 2 1 1 14 LEU O . 14 . O 1 2
11 1 1 1 1 8 LEU H . 8 . HN 1 2
11 1 2 1 1 12 LYS O . 12 . O 1 2
12 1 1 1 1 8 LEU N . 8 . N 1 2
12 1 2 1 1 12 LYS O . 12 . O 1 2
13 1 1 1 1 5 ASN O . 5 . O 1 2
13 1 2 1 1 68 ILE H . 68 . HN 1 2
14 1 1 1 1 5 ASN O . 5 . O 1 2
14 1 2 1 1 68 ILE N . 68 . N 1 2
15 1 1 1 1 7 THR O . 7 . O 1 2
15 1 2 1 1 70 LEU H . 70 . HN 1 2
16 1 1 1 1 7 THR O . 7 . O 1 2
16 1 2 1 1 70 LEU N . 70 . N 1 2
17 1 1 1 1 43 LYS O . 43 . O 1 2
17 1 2 1 1 71 GLU H . 71 . HN 1 2
18 1 1 1 1 43 LYS O . 43 . O 1 2
18 1 2 1 1 71 GLU N . 71 . N 1 2
19 1 1 1 1 45 THR H . 45 . HN 1 2
19 1 2 1 1 69 THR O . 69 . O 1 2
20 1 1 1 1 45 THR N . 45 . N 1 2
20 1 2 1 1 69 THR O . 69 . O 1 2
21 1 1 1 1 43 LYS H . 43 . HN 1 2
21 1 2 1 1 71 GLU O . 71 . O 1 2
22 1 1 1 1 43 LYS N . 43 . N 1 2
22 1 2 1 1 71 GLU O . 71 . O 1 2
23 1 1 1 1 23 THR O . 23 . O 1 2
23 1 2 1 1 27 LEU H . 27 . HN 1 2
24 1 1 1 1 23 THR O . 23 . O 1 2
24 1 2 1 1 27 LEU N . 27 . N 1 2
25 1 1 1 1 24 VAL O . 24 . O 1 2
25 1 2 1 1 28 ALA H . 28 . HN 1 2
26 1 1 1 1 24 VAL O . 24 . O 1 2
26 1 2 1 1 28 ALA N . 28 . N 1 2
27 1 1 1 1 25 LYS O . 25 . O 1 2
27 1 2 1 1 29 GLU H . 29 . HN 1 2
28 1 1 1 1 25 LYS O . 25 . O 1 2
28 1 2 1 1 29 GLU N . 29 . N 1 2
29 1 1 1 1 26 GLU O . 26 . O 1 2
29 1 2 1 1 30 GLU H . 30 . HN 1 2
30 1 1 1 1 26 GLU O . 26 . O 1 2
30 1 2 1 1 30 GLU N . 30 . N 1 2
31 1 1 1 1 27 LEU O . 27 . O 1 2
31 1 2 1 1 31 ILE H . 31 . HN 1 2
32 1 1 1 1 27 LEU O . 27 . O 1 2
32 1 2 1 1 31 ILE N . 31 . N 1 2
33 1 1 1 1 28 ALA O . 28 . O 1 2
33 1 2 1 1 32 ALA H . 32 . HN 1 2
34 1 1 1 1 28 ALA O . 28 . O 1 2
34 1 2 1 1 32 ALA N . 32 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.6 2.4 1 2
2 1 . . . . . 3.0 2.6 3.4 1 2
3 1 . . . . . 2.0 1.6 2.4 1 2
4 1 . . . . . 3.0 2.6 3.4 1 2
5 1 . . . . . 2.0 1.6 2.4 1 2
6 1 . . . . . 3.0 2.6 3.4 1 2
7 1 . . . . . 2.0 1.6 2.4 1 2
8 1 . . . . . 3.0 2.6 3.4 1 2
9 1 . . . . . 2.0 1.6 2.4 1 2
10 1 . . . . . 3.0 2.6 3.4 1 2
11 1 . . . . . 2.0 1.6 2.4 1 2
12 1 . . . . . 3.0 2.6 3.4 1 2
13 1 . . . . . 2.0 1.6 2.4 1 2
14 1 . . . . . 3.0 2.6 3.4 1 2
15 1 . . . . . 2.0 1.6 2.4 1 2
16 1 . . . . . 3.0 2.6 3.4 1 2
17 1 . . . . . 2.0 1.6 2.4 1 2
18 1 . . . . . 3.0 2.6 3.4 1 2
19 1 . . . . . 2.0 1.6 2.4 1 2
20 1 . . . . . 3.0 2.6 3.4 1 2
21 1 . . . . . 2.0 1.6 2.4 1 2
22 1 . . . . . 3.0 2.6 3.4 1 2
23 1 . . . . . 2.0 1.6 2.4 1 2
24 1 . . . . . 3.0 2.6 3.4 1 2
25 1 . . . . . 2.0 1.6 2.4 1 2
26 1 . . . . . 3.0 2.6 3.4 1 2
27 1 . . . . . 2.0 1.6 2.4 1 2
28 1 . . . . . 3.0 2.6 3.4 1 2
29 1 . . . . . 2.0 1.6 2.4 1 2
30 1 . . . . . 3.0 2.6 3.4 1 2
31 1 . . . . . 2.0 1.6 2.4 1 2
32 1 . . . . . 3.0 2.6 3.4 1 2
33 1 . . . . . 2.0 1.6 2.4 1 2
34 1 . . . . . 3.0 2.6 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -143.6 -53.999996 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ASP C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -178.4 -108.2 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 THR C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -155.39998 -112.2 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ILE C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -139.2 -95.8 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 ASN C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -153.0 -81.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 ILE C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -132.8 -62.599995 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 THR C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -152.29999 -30.899998 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 LEU C 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C -76.7 -34.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 PRO C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -92.1 -67.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ASP C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 81.49999 101.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 12 LYS C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -155.3 -83.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 THR C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -165.8 -100.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 14 LEU C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -133.0 -79.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 THR C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -165.4 -86.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 17 THR C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -170.0 -98.4 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 19 THR C 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C -74.7 -45.1 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
17 . 1 1 20 PRO C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -111.8 -69.4 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 GLU C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -126.0 -35.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
19 . 1 1 22 PHE C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -123.0 -59.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 23 THR C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -71.4 -51.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
21 . 1 1 24 VAL C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -72.3 -51.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 LYS C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -72.6 -52.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
23 . 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -75.9 -55.9 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 27 LEU C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -71.5 -51.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
25 . 1 1 28 ALA C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -74.2 -50.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 29 GLU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -76.8 -56.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
27 . 1 1 30 GLU C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -73.9 -53.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
28 . 1 1 31 ILE C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -69.2 -49.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
29 . 1 1 32 ALA C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -74.8 -53.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
30 . 1 1 33 ARG C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -94.2 -48.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
31 . 1 1 34 ARG C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -116.8 -70.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
32 . 1 1 35 LEU C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 41.6 97.4 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
33 . 1 1 36 GLY C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -148.3 -83.1 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
34 . 1 1 37 LEU C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -156.6 -32.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
35 . 1 1 38 SER C 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C -69.4 -37.4 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
36 . 1 1 39 PRO C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -75.0 -53.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
37 . 1 1 40 GLU C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -124.399994 -68.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
38 . 1 1 42 ILE C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -138.3 -74.9 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
39 . 1 1 43 LYS C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -140.0 -88.6 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
40 . 1 1 44 LEU C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -155.8 -104.8 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
41 . 1 1 45 THR C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -155.2 -116.99999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
42 . 1 1 46 HIS C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 39.4 69.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
43 . 1 1 47 ASN C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 64.3 93.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
44 . 1 1 48 GLY C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -143.6 -66.99999 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
45 . 1 1 49 LYS C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -150.0 -44.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
46 . 1 1 50 THR C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -126.09999 -55.3 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
47 . 1 1 51 LEU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -136.6 -34.8 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
48 . 1 1 52 ASP C 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C -66.0 -46.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
49 . 1 1 53 PRO C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -112.9 -58.1 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
50 . 1 1 54 SER C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -126.49999 -43.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
51 . 1 1 55 LEU C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -145.0 -56.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
52 . 1 1 56 THR C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -72.7 -52.7 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
53 . 1 1 57 LEU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -97.0 -41.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
54 . 1 1 58 ALA C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -82.2 -48.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
55 . 1 1 59 GLU C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -121.2 -63.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
56 . 1 1 60 TYR C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 56.5 111.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
57 . 1 1 62 ILE C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -129.7 -43.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
58 . 1 1 63 THR C 1 1 64 PRO N 1 1 64 PRO CA 1 1 64 PRO C -71.3 -45.3 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
59 . 1 1 65 GLY C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -108.8 -45.4 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
60 . 1 1 66 SER C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -150.6 -81.2 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
61 . 1 1 67 THR C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -151.5 -85.9 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
62 . 1 1 68 ILE C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -119.7 -80.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
63 . 1 1 69 THR C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -156.4 -74.6 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
64 . 1 1 70 LEU C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -160.7 -87.1 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
65 . 1 1 71 GLU C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -155.3 -64.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
66 . 1 1 72 ILE C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -153.6 -45.6 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
67 . 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 THR N -65.8 -1.4 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
68 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 ILE N 137.6 174.8 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
69 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 ASN N 131.4 178.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
70 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 ILE N 99.5 157.1 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
71 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 THR N 100.2 150.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
72 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 LEU N 106.09999 155.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
73 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 PRO N 86.8 196.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
74 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 ASP N -59.0 0.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
75 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 GLY N -26.2 23.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
76 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 LYS N -20.0 6.8 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
77 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 LEU N 113.7 161.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
78 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 THR N 101.5 149.7 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
79 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 LEU N 120.799995 141.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
80 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 THR N 112.6 175.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
81 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 THR N 146.9 184.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
82 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 GLU N -37.8 -4.5999994 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
83 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 PHE N -23.8 17.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
84 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 THR N 105.9 183.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
85 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 VAL N 146.0 180.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
86 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LYS N -48.6 -28.6 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
87 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLU N -57.0 -32.2 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
88 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N -52.099995 -32.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
89 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ALA N -51.7 -31.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
90 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 GLU N -56.3 -22.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
91 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLU N -52.6 -25.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
92 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ILE N -53.199997 -33.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
93 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ALA N -57.0 -32.8 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
94 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ARG N -48.6 -28.6 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
95 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ARG N -53.8 -33.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
96 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 LEU N -56.9 -9.7 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
97 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLY N -17.9 8.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
98 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 LEU N -7.8 69.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
99 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 SER N 130.3 177.49998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
100 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 PRO N 119.899994 184.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
101 . 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C 1 1 40 GLU N -47.8 -17.4 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
102 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ASP N -42.0 -7.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
103 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ILE N -42.3 27.9 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
104 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 LEU N 100.09999 156.5 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
105 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 THR N 96.4 170.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
106 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 HIS N 123.8 165.4 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
107 . 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C 1 1 47 ASN N 105.4 140.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
108 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 GLY N 25.1 56.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
109 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 LYS N -21.399998 23.4 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
110 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 THR N 102.4 165.8 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
111 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 LEU N 73.59999 187.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
112 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ASP N 112.3 135.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
113 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 PRO N 81.3 152.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
114 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 SER N -43.4 -22.2 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
115 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 LEU N -29.0 11.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
116 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 THR N 126.0 184.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
117 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 LEU N 155.3 176.5 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
118 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ALA N -48.5 -28.5 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
119 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLU N -54.6 -7.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
120 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 TYR N -60.0 -13.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
121 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 GLY N -19.899998 17.3 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
122 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 ILE N -14.7 45.3 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
123 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 PRO N 87.6 183.79999 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
124 . 1 1 64 PRO N 1 1 64 PRO CA 1 1 64 PRO C 1 1 65 GLY N 116.9 160.5 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
125 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 THR N 101.5 177.49998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
126 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 ILE N 99.2 170.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
127 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 THR N 101.2 173.4 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
128 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 LEU N 109.0 150.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
129 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 GLU N 96.4 160.8 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
130 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ILE N 111.8 166.4 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
131 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 LYS N 89.0 154.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
132 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 LYS N 114.6 155.6 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -10.043 8.740 -10.828 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -9.894 8.679 -12.341 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -8.451 8.319 -12.702 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -6.674 7.132 -16.297 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -8.269 7.927 -14.160 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -10.171 9.924 -13.991 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -9.670 10.736 -12.594 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -11.267 10.198 -12.732 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -10.555 7.914 -12.721 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -7.818 9.170 -12.498 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -8.134 7.491 -12.087 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -7.345 6.292 -16.405 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -5.697 6.858 -16.671 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -7.053 7.970 -16.862 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -8.856 7.043 -14.358 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -8.619 8.738 -14.782 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -10.278 9.974 -12.958 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -9.761 9.766 -10.209 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -6.546 7.582 -14.568 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C -10.227 6.197 -8.257 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C -10.689 7.550 -8.798 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C -12.167 7.765 -8.450 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C -12.600 9.210 -8.606 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H -10.707 6.857 -10.798 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H -10.103 8.330 -8.340 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -12.774 7.157 -9.103 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -12.336 7.465 -7.427 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N -10.494 7.635 -10.244 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O -10.159 5.998 -7.045 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O -12.430 9.987 -7.643 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O -13.108 9.564 -9.691 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 THR C C -7.963 3.749 -9.007 1.00 . A A . 3 THR C 1 1
1 33 1 1 3 THR CA C -9.457 3.938 -8.769 1.00 . A A . 3 THR CA 1 1
1 34 1 1 3 THR CB C -10.224 2.850 -9.543 1.00 . A A . 3 THR CB 1 1
1 35 1 1 3 THR CG2 C -11.652 2.721 -9.029 1.00 . A A . 3 THR CG2 1 1
1 36 1 1 3 THR H H -9.943 5.501 -10.113 1.00 . A A . 3 THR H 1 1
1 37 1 1 3 THR HA H -9.661 3.815 -7.716 1.00 . A A . 3 THR HA 1 1
1 38 1 1 3 THR HB H -9.722 1.902 -9.401 1.00 . A A . 3 THR HB 1 1
1 39 1 1 3 THR HG1 H -9.370 3.452 -11.217 1.00 . A A . 3 THR HG1 1 1
1 40 1 1 3 THR HG21 H -12.173 1.967 -9.599 1.00 . A A . 3 THR HG21 1 1
1 41 1 1 3 THR HG22 H -12.160 3.669 -9.136 1.00 . A A . 3 THR HG22 1 1
1 42 1 1 3 THR HG23 H -11.636 2.437 -7.987 1.00 . A A . 3 THR HG23 1 1
1 43 1 1 3 THR N N -9.895 5.277 -9.160 1.00 . A A . 3 THR N 1 1
1 44 1 1 3 THR O O -7.382 4.365 -9.899 1.00 . A A . 3 THR O 1 1
1 45 1 1 3 THR OG1 O -10.244 3.162 -10.939 1.00 . A A . 3 THR OG1 1 1
1 46 1 1 4 ILE C C -5.675 1.107 -8.433 1.00 . A A . 4 ILE C 1 1
1 47 1 1 4 ILE CA C -5.920 2.607 -8.310 1.00 . A A . 4 ILE CA 1 1
1 48 1 1 4 ILE CB C -5.124 3.152 -7.102 1.00 . A A . 4 ILE CB 1 1
1 49 1 1 4 ILE CD1 C -4.835 2.435 -4.671 1.00 . A A . 4 ILE CD1 1 1
1 50 1 1 4 ILE CG1 C -5.807 2.773 -5.782 1.00 . A A . 4 ILE CG1 1 1
1 51 1 1 4 ILE CG2 C -4.970 4.660 -7.205 1.00 . A A . 4 ILE CG2 1 1
1 52 1 1 4 ILE H H -7.869 2.439 -7.501 1.00 . A A . 4 ILE H 1 1
1 53 1 1 4 ILE HA H -5.554 3.093 -9.204 1.00 . A A . 4 ILE HA 1 1
1 54 1 1 4 ILE HB H -4.137 2.714 -7.126 1.00 . A A . 4 ILE HB 1 1
1 55 1 1 4 ILE HD11 H -4.180 3.277 -4.499 1.00 . A A . 4 ILE HD11 1 1
1 56 1 1 4 ILE HD12 H -4.248 1.575 -4.955 1.00 . A A . 4 ILE HD12 1 1
1 57 1 1 4 ILE HD13 H -5.384 2.214 -3.768 1.00 . A A . 4 ILE HD13 1 1
1 58 1 1 4 ILE HG12 H -6.414 3.599 -5.449 1.00 . A A . 4 ILE HG12 1 1
1 59 1 1 4 ILE HG13 H -6.439 1.912 -5.945 1.00 . A A . 4 ILE HG13 1 1
1 60 1 1 4 ILE HG21 H -5.944 5.117 -7.289 1.00 . A A . 4 ILE HG21 1 1
1 61 1 1 4 ILE HG22 H -4.381 4.904 -8.079 1.00 . A A . 4 ILE HG22 1 1
1 62 1 1 4 ILE HG23 H -4.474 5.032 -6.321 1.00 . A A . 4 ILE HG23 1 1
1 63 1 1 4 ILE N N -7.348 2.892 -8.197 1.00 . A A . 4 ILE N 1 1
1 64 1 1 4 ILE O O -6.549 0.298 -8.115 1.00 . A A . 4 ILE O 1 1
1 65 1 1 5 ASN C C -2.935 -0.983 -8.135 1.00 . A A . 5 ASN C 1 1
1 66 1 1 5 ASN CA C -4.112 -0.652 -9.045 1.00 . A A . 5 ASN CA 1 1
1 67 1 1 5 ASN CB C -3.779 -0.960 -10.518 1.00 . A A . 5 ASN CB 1 1
1 68 1 1 5 ASN CG C -2.407 -1.558 -10.727 1.00 . A A . 5 ASN CG 1 1
1 69 1 1 5 ASN H H -3.831 1.442 -9.126 1.00 . A A . 5 ASN H 1 1
1 70 1 1 5 ASN HA H -4.958 -1.251 -8.746 1.00 . A A . 5 ASN HA 1 1
1 71 1 1 5 ASN HB2 H -4.497 -1.660 -10.901 1.00 . A A . 5 ASN HB2 1 1
1 72 1 1 5 ASN HB3 H -3.839 -0.047 -11.089 1.00 . A A . 5 ASN HB3 1 1
1 73 1 1 5 ASN HD21 H -1.723 0.205 -11.314 1.00 . A A . 5 ASN HD21 1 1
1 74 1 1 5 ASN HD22 H -0.583 -1.091 -11.310 1.00 . A A . 5 ASN HD22 1 1
1 75 1 1 5 ASN N N -4.482 0.747 -8.891 1.00 . A A . 5 ASN N 1 1
1 76 1 1 5 ASN ND2 N -1.476 -0.731 -11.159 1.00 . A A . 5 ASN ND2 1 1
1 77 1 1 5 ASN O O -1.985 -0.206 -8.020 1.00 . A A . 5 ASN O 1 1
1 78 1 1 5 ASN OD1 O -2.188 -2.750 -10.505 1.00 . A A . 5 ASN OD1 1 1
1 79 1 1 6 ILE C C -1.489 -3.965 -6.966 1.00 . A A . 6 ILE C 1 1
1 80 1 1 6 ILE CA C -1.950 -2.566 -6.581 1.00 . A A . 6 ILE CA 1 1
1 81 1 1 6 ILE CB C -2.386 -2.549 -5.095 1.00 . A A . 6 ILE CB 1 1
1 82 1 1 6 ILE CD1 C -4.803 -1.797 -4.757 1.00 . A A . 6 ILE CD1 1 1
1 83 1 1 6 ILE CG1 C -3.347 -1.389 -4.807 1.00 . A A . 6 ILE CG1 1 1
1 84 1 1 6 ILE CG2 C -1.164 -2.431 -4.195 1.00 . A A . 6 ILE CG2 1 1
1 85 1 1 6 ILE H H -3.801 -2.698 -7.599 1.00 . A A . 6 ILE H 1 1
1 86 1 1 6 ILE HA H -1.120 -1.883 -6.699 1.00 . A A . 6 ILE HA 1 1
1 87 1 1 6 ILE HB H -2.878 -3.483 -4.875 1.00 . A A . 6 ILE HB 1 1
1 88 1 1 6 ILE HD11 H -5.400 -0.967 -4.413 1.00 . A A . 6 ILE HD11 1 1
1 89 1 1 6 ILE HD12 H -4.921 -2.630 -4.080 1.00 . A A . 6 ILE HD12 1 1
1 90 1 1 6 ILE HD13 H -5.131 -2.088 -5.744 1.00 . A A . 6 ILE HD13 1 1
1 91 1 1 6 ILE HG12 H -3.096 -0.952 -3.852 1.00 . A A . 6 ILE HG12 1 1
1 92 1 1 6 ILE HG13 H -3.236 -0.640 -5.580 1.00 . A A . 6 ILE HG13 1 1
1 93 1 1 6 ILE HG21 H -0.975 -1.389 -3.983 1.00 . A A . 6 ILE HG21 1 1
1 94 1 1 6 ILE HG22 H -0.308 -2.857 -4.694 1.00 . A A . 6 ILE HG22 1 1
1 95 1 1 6 ILE HG23 H -1.345 -2.962 -3.273 1.00 . A A . 6 ILE HG23 1 1
1 96 1 1 6 ILE N N -3.012 -2.128 -7.475 1.00 . A A . 6 ILE N 1 1
1 97 1 1 6 ILE O O -2.261 -4.924 -6.906 1.00 . A A . 6 ILE O 1 1
1 98 1 1 7 THR C C 1.036 -6.047 -6.632 1.00 . A A . 7 THR C 1 1
1 99 1 1 7 THR CA C 0.335 -5.347 -7.789 1.00 . A A . 7 THR CA 1 1
1 100 1 1 7 THR CB C 1.338 -5.174 -8.945 1.00 . A A . 7 THR CB 1 1
1 101 1 1 7 THR CG2 C 1.357 -6.417 -9.828 1.00 . A A . 7 THR CG2 1 1
1 102 1 1 7 THR H H 0.331 -3.267 -7.399 1.00 . A A . 7 THR H 1 1
1 103 1 1 7 THR HA H -0.473 -5.973 -8.134 1.00 . A A . 7 THR HA 1 1
1 104 1 1 7 THR HB H 2.323 -5.031 -8.529 1.00 . A A . 7 THR HB 1 1
1 105 1 1 7 THR HG1 H 0.162 -3.657 -9.403 1.00 . A A . 7 THR HG1 1 1
1 106 1 1 7 THR HG21 H 1.647 -7.273 -9.235 1.00 . A A . 7 THR HG21 1 1
1 107 1 1 7 THR HG22 H 2.064 -6.279 -10.631 1.00 . A A . 7 THR HG22 1 1
1 108 1 1 7 THR HG23 H 0.373 -6.580 -10.239 1.00 . A A . 7 THR HG23 1 1
1 109 1 1 7 THR N N -0.232 -4.070 -7.377 1.00 . A A . 7 THR N 1 1
1 110 1 1 7 THR O O 1.983 -5.517 -6.050 1.00 . A A . 7 THR O 1 1
1 111 1 1 7 THR OG1 O 0.986 -4.029 -9.731 1.00 . A A . 7 THR OG1 1 1
1 112 1 1 8 LEU C C 2.046 -9.108 -5.781 1.00 . A A . 8 LEU C 1 1
1 113 1 1 8 LEU CA C 1.124 -8.027 -5.222 1.00 . A A . 8 LEU CA 1 1
1 114 1 1 8 LEU CB C 0.002 -8.648 -4.385 1.00 . A A . 8 LEU CB 1 1
1 115 1 1 8 LEU CD1 C -1.628 -10.541 -4.448 1.00 . A A . 8 LEU CD1 1 1
1 116 1 1 8 LEU CD2 C -2.304 -8.299 -5.305 1.00 . A A . 8 LEU CD2 1 1
1 117 1 1 8 LEU CG C -1.154 -9.285 -5.160 1.00 . A A . 8 LEU CG 1 1
1 118 1 1 8 LEU H H -0.236 -7.579 -6.764 1.00 . A A . 8 LEU H 1 1
1 119 1 1 8 LEU HA H 1.703 -7.364 -4.596 1.00 . A A . 8 LEU HA 1 1
1 120 1 1 8 LEU HB2 H 0.432 -9.399 -3.743 1.00 . A A . 8 LEU HB2 1 1
1 121 1 1 8 LEU HB3 H -0.405 -7.873 -3.777 1.00 . A A . 8 LEU HB3 1 1
1 122 1 1 8 LEU HD11 H -0.787 -11.195 -4.267 1.00 . A A . 8 LEU HD11 1 1
1 123 1 1 8 LEU HD12 H -2.353 -11.052 -5.065 1.00 . A A . 8 LEU HD12 1 1
1 124 1 1 8 LEU HD13 H -2.083 -10.271 -3.507 1.00 . A A . 8 LEU HD13 1 1
1 125 1 1 8 LEU HD21 H -1.955 -7.409 -5.805 1.00 . A A . 8 LEU HD21 1 1
1 126 1 1 8 LEU HD22 H -2.679 -8.039 -4.325 1.00 . A A . 8 LEU HD22 1 1
1 127 1 1 8 LEU HD23 H -3.095 -8.751 -5.883 1.00 . A A . 8 LEU HD23 1 1
1 128 1 1 8 LEU HG H -0.814 -9.564 -6.147 1.00 . A A . 8 LEU HG 1 1
1 129 1 1 8 LEU N N 0.549 -7.235 -6.293 1.00 . A A . 8 LEU N 1 1
1 130 1 1 8 LEU O O 1.997 -9.403 -6.974 1.00 . A A . 8 LEU O 1 1
1 131 1 1 9 PRO C C 3.164 -11.966 -5.998 1.00 . A A . 9 PRO C 1 1
1 132 1 1 9 PRO CA C 3.853 -10.761 -5.348 1.00 . A A . 9 PRO CA 1 1
1 133 1 1 9 PRO CB C 4.551 -11.175 -4.043 1.00 . A A . 9 PRO CB 1 1
1 134 1 1 9 PRO CD C 3.108 -9.353 -3.508 1.00 . A A . 9 PRO CD 1 1
1 135 1 1 9 PRO CG C 3.730 -10.594 -2.945 1.00 . A A . 9 PRO CG 1 1
1 136 1 1 9 PRO HA H 4.591 -10.374 -6.035 1.00 . A A . 9 PRO HA 1 1
1 137 1 1 9 PRO HB2 H 4.591 -12.256 -3.984 1.00 . A A . 9 PRO HB2 1 1
1 138 1 1 9 PRO HB3 H 5.551 -10.772 -4.025 1.00 . A A . 9 PRO HB3 1 1
1 139 1 1 9 PRO HD2 H 2.164 -9.153 -3.027 1.00 . A A . 9 PRO HD2 1 1
1 140 1 1 9 PRO HD3 H 3.775 -8.512 -3.401 1.00 . A A . 9 PRO HD3 1 1
1 141 1 1 9 PRO HG2 H 2.966 -11.298 -2.643 1.00 . A A . 9 PRO HG2 1 1
1 142 1 1 9 PRO HG3 H 4.360 -10.340 -2.107 1.00 . A A . 9 PRO HG3 1 1
1 143 1 1 9 PRO N N 2.919 -9.698 -4.930 1.00 . A A . 9 PRO N 1 1
1 144 1 1 9 PRO O O 3.805 -12.727 -6.723 1.00 . A A . 9 PRO O 1 1
1 145 1 1 10 ASP C C 0.925 -13.030 -7.828 1.00 . A A . 10 ASP C 1 1
1 146 1 1 10 ASP CA C 1.101 -13.246 -6.324 1.00 . A A . 10 ASP CA 1 1
1 147 1 1 10 ASP CB C -0.265 -13.377 -5.643 1.00 . A A . 10 ASP CB 1 1
1 148 1 1 10 ASP CG C -0.872 -14.759 -5.798 1.00 . A A . 10 ASP CG 1 1
1 149 1 1 10 ASP H H 1.409 -11.517 -5.136 1.00 . A A . 10 ASP H 1 1
1 150 1 1 10 ASP HA H 1.660 -14.155 -6.168 1.00 . A A . 10 ASP HA 1 1
1 151 1 1 10 ASP HB2 H -0.152 -13.174 -4.591 1.00 . A A . 10 ASP HB2 1 1
1 152 1 1 10 ASP HB3 H -0.942 -12.656 -6.074 1.00 . A A . 10 ASP HB3 1 1
1 153 1 1 10 ASP N N 1.863 -12.142 -5.737 1.00 . A A . 10 ASP N 1 1
1 154 1 1 10 ASP O O 0.693 -13.979 -8.579 1.00 . A A . 10 ASP O 1 1
1 155 1 1 10 ASP OD1 O -0.449 -15.678 -5.065 1.00 . A A . 10 ASP OD1 1 1
1 156 1 1 10 ASP OD2 O -1.776 -14.921 -6.647 1.00 . A A . 10 ASP OD2 1 1
1 157 1 1 11 GLY C C -0.403 -10.858 -10.073 1.00 . A A . 11 GLY C 1 1
1 158 1 1 11 GLY CA C 0.930 -11.464 -9.677 1.00 . A A . 11 GLY CA 1 1
1 159 1 1 11 GLY H H 1.193 -11.048 -7.604 1.00 . A A . 11 GLY H 1 1
1 160 1 1 11 GLY HA2 H 1.711 -10.770 -9.941 1.00 . A A . 11 GLY HA2 1 1
1 161 1 1 11 GLY HA3 H 1.075 -12.376 -10.239 1.00 . A A . 11 GLY HA3 1 1
1 162 1 1 11 GLY N N 1.044 -11.774 -8.260 1.00 . A A . 11 GLY N 1 1
1 163 1 1 11 GLY O O -0.506 -10.247 -11.137 1.00 . A A . 11 GLY O 1 1
1 164 1 1 12 LYS C C -2.789 -8.992 -9.092 1.00 . A A . 12 LYS C 1 1
1 165 1 1 12 LYS CA C -2.734 -10.451 -9.536 1.00 . A A . 12 LYS CA 1 1
1 166 1 1 12 LYS CB C -3.864 -11.261 -8.883 1.00 . A A . 12 LYS CB 1 1
1 167 1 1 12 LYS CD C -4.627 -12.625 -6.920 1.00 . A A . 12 LYS CD 1 1
1 168 1 1 12 LYS CE C -4.471 -12.892 -5.432 1.00 . A A . 12 LYS CE 1 1
1 169 1 1 12 LYS CG C -3.649 -11.568 -7.408 1.00 . A A . 12 LYS CG 1 1
1 170 1 1 12 LYS H H -1.292 -11.517 -8.404 1.00 . A A . 12 LYS H 1 1
1 171 1 1 12 LYS HA H -2.860 -10.482 -10.610 1.00 . A A . 12 LYS HA 1 1
1 172 1 1 12 LYS HB2 H -4.785 -10.704 -8.976 1.00 . A A . 12 LYS HB2 1 1
1 173 1 1 12 LYS HB3 H -3.968 -12.196 -9.411 1.00 . A A . 12 LYS HB3 1 1
1 174 1 1 12 LYS HD2 H -5.634 -12.284 -7.109 1.00 . A A . 12 LYS HD2 1 1
1 175 1 1 12 LYS HD3 H -4.450 -13.544 -7.462 1.00 . A A . 12 LYS HD3 1 1
1 176 1 1 12 LYS HE2 H -3.461 -13.225 -5.242 1.00 . A A . 12 LYS HE2 1 1
1 177 1 1 12 LYS HE3 H -4.652 -11.973 -4.893 1.00 . A A . 12 LYS HE3 1 1
1 178 1 1 12 LYS HG2 H -2.642 -11.931 -7.267 1.00 . A A . 12 LYS HG2 1 1
1 179 1 1 12 LYS HG3 H -3.795 -10.664 -6.835 1.00 . A A . 12 LYS HG3 1 1
1 180 1 1 12 LYS HZ1 H -6.401 -13.627 -5.122 1.00 . A A . 12 LYS HZ1 1 1
1 181 1 1 12 LYS HZ2 H -5.292 -14.097 -3.935 1.00 . A A . 12 LYS HZ2 1 1
1 182 1 1 12 LYS HZ3 H -5.258 -14.827 -5.460 1.00 . A A . 12 LYS HZ3 1 1
1 183 1 1 12 LYS N N -1.424 -11.017 -9.235 1.00 . A A . 12 LYS N 1 1
1 184 1 1 12 LYS NZ N -5.423 -13.933 -4.955 1.00 . A A . 12 LYS NZ 1 1
1 185 1 1 12 LYS O O -1.855 -8.488 -8.465 1.00 . A A . 12 LYS O 1 1
1 186 1 1 13 THR C C -5.383 -6.654 -8.411 1.00 . A A . 13 THR C 1 1
1 187 1 1 13 THR CA C -4.037 -6.910 -9.075 1.00 . A A . 13 THR CA 1 1
1 188 1 1 13 THR CB C -3.894 -6.007 -10.313 1.00 . A A . 13 THR CB 1 1
1 189 1 1 13 THR CG2 C -2.436 -5.901 -10.731 1.00 . A A . 13 THR CG2 1 1
1 190 1 1 13 THR H H -4.586 -8.764 -9.931 1.00 . A A . 13 THR H 1 1
1 191 1 1 13 THR HA H -3.251 -6.654 -8.379 1.00 . A A . 13 THR HA 1 1
1 192 1 1 13 THR HB H -4.256 -5.019 -10.068 1.00 . A A . 13 THR HB 1 1
1 193 1 1 13 THR HG1 H -4.083 -6.793 -12.115 1.00 . A A . 13 THR HG1 1 1
1 194 1 1 13 THR HG21 H -1.863 -5.461 -9.929 1.00 . A A . 13 THR HG21 1 1
1 195 1 1 13 THR HG22 H -2.357 -5.281 -11.611 1.00 . A A . 13 THR HG22 1 1
1 196 1 1 13 THR HG23 H -2.052 -6.886 -10.948 1.00 . A A . 13 THR HG23 1 1
1 197 1 1 13 THR N N -3.876 -8.313 -9.431 1.00 . A A . 13 THR N 1 1
1 198 1 1 13 THR O O -6.366 -7.345 -8.684 1.00 . A A . 13 THR O 1 1
1 199 1 1 13 THR OG1 O -4.668 -6.537 -11.398 1.00 . A A . 13 THR OG1 1 1
1 200 1 1 14 LEU C C -7.036 -3.857 -7.132 1.00 . A A . 14 LEU C 1 1
1 201 1 1 14 LEU CA C -6.635 -5.294 -6.823 1.00 . A A . 14 LEU CA 1 1
1 202 1 1 14 LEU CB C -6.441 -5.475 -5.320 1.00 . A A . 14 LEU CB 1 1
1 203 1 1 14 LEU CD1 C -5.911 -7.328 -3.724 1.00 . A A . 14 LEU CD1 1 1
1 204 1 1 14 LEU CD2 C -8.296 -6.747 -4.211 1.00 . A A . 14 LEU CD2 1 1
1 205 1 1 14 LEU CG C -6.886 -6.833 -4.778 1.00 . A A . 14 LEU CG 1 1
1 206 1 1 14 LEU H H -4.596 -5.144 -7.366 1.00 . A A . 14 LEU H 1 1
1 207 1 1 14 LEU HA H -7.420 -5.957 -7.154 1.00 . A A . 14 LEU HA 1 1
1 208 1 1 14 LEU HB2 H -5.393 -5.344 -5.095 1.00 . A A . 14 LEU HB2 1 1
1 209 1 1 14 LEU HB3 H -7.003 -4.706 -4.809 1.00 . A A . 14 LEU HB3 1 1
1 210 1 1 14 LEU HD11 H -6.222 -8.301 -3.376 1.00 . A A . 14 LEU HD11 1 1
1 211 1 1 14 LEU HD12 H -5.894 -6.636 -2.895 1.00 . A A . 14 LEU HD12 1 1
1 212 1 1 14 LEU HD13 H -4.924 -7.399 -4.155 1.00 . A A . 14 LEU HD13 1 1
1 213 1 1 14 LEU HD21 H -8.974 -6.425 -4.987 1.00 . A A . 14 LEU HD21 1 1
1 214 1 1 14 LEU HD22 H -8.315 -6.037 -3.397 1.00 . A A . 14 LEU HD22 1 1
1 215 1 1 14 LEU HD23 H -8.598 -7.719 -3.848 1.00 . A A . 14 LEU HD23 1 1
1 216 1 1 14 LEU HG H -6.892 -7.550 -5.586 1.00 . A A . 14 LEU HG 1 1
1 217 1 1 14 LEU N N -5.415 -5.656 -7.536 1.00 . A A . 14 LEU N 1 1
1 218 1 1 14 LEU O O -6.181 -3.014 -7.411 1.00 . A A . 14 LEU O 1 1
1 219 1 1 15 THR C C -9.458 -1.622 -6.126 1.00 . A A . 15 THR C 1 1
1 220 1 1 15 THR CA C -8.848 -2.250 -7.376 1.00 . A A . 15 THR CA 1 1
1 221 1 1 15 THR CB C -9.901 -2.276 -8.498 1.00 . A A . 15 THR CB 1 1
1 222 1 1 15 THR CG2 C -9.933 -0.951 -9.244 1.00 . A A . 15 THR CG2 1 1
1 223 1 1 15 THR H H -8.966 -4.304 -6.880 1.00 . A A . 15 THR H 1 1
1 224 1 1 15 THR HA H -8.018 -1.638 -7.704 1.00 . A A . 15 THR HA 1 1
1 225 1 1 15 THR HB H -10.871 -2.449 -8.057 1.00 . A A . 15 THR HB 1 1
1 226 1 1 15 THR HG1 H -8.781 -3.755 -9.170 1.00 . A A . 15 THR HG1 1 1
1 227 1 1 15 THR HG21 H -10.237 -0.165 -8.566 1.00 . A A . 15 THR HG21 1 1
1 228 1 1 15 THR HG22 H -10.640 -1.012 -10.061 1.00 . A A . 15 THR HG22 1 1
1 229 1 1 15 THR HG23 H -8.951 -0.732 -9.634 1.00 . A A . 15 THR HG23 1 1
1 230 1 1 15 THR N N -8.336 -3.587 -7.097 1.00 . A A . 15 THR N 1 1
1 231 1 1 15 THR O O -10.369 -2.185 -5.517 1.00 . A A . 15 THR O 1 1
1 232 1 1 15 THR OG1 O -9.610 -3.336 -9.417 1.00 . A A . 15 THR OG1 1 1
1 233 1 1 16 LEU C C -9.596 1.751 -4.890 1.00 . A A . 16 LEU C 1 1
1 234 1 1 16 LEU CA C -9.439 0.265 -4.579 1.00 . A A . 16 LEU CA 1 1
1 235 1 1 16 LEU CB C -8.486 0.070 -3.393 1.00 . A A . 16 LEU CB 1 1
1 236 1 1 16 LEU CD1 C -9.857 -0.926 -1.533 1.00 . A A . 16 LEU CD1 1 1
1 237 1 1 16 LEU CD2 C -8.027 0.689 -1.003 1.00 . A A . 16 LEU CD2 1 1
1 238 1 1 16 LEU CG C -9.103 0.306 -2.008 1.00 . A A . 16 LEU CG 1 1
1 239 1 1 16 LEU H H -8.225 -0.057 -6.284 1.00 . A A . 16 LEU H 1 1
1 240 1 1 16 LEU HA H -10.405 -0.141 -4.324 1.00 . A A . 16 LEU HA 1 1
1 241 1 1 16 LEU HB2 H -8.109 -0.942 -3.425 1.00 . A A . 16 LEU HB2 1 1
1 242 1 1 16 LEU HB3 H -7.655 0.749 -3.511 1.00 . A A . 16 LEU HB3 1 1
1 243 1 1 16 LEU HD11 H -10.252 -0.747 -0.542 1.00 . A A . 16 LEU HD11 1 1
1 244 1 1 16 LEU HD12 H -9.184 -1.771 -1.505 1.00 . A A . 16 LEU HD12 1 1
1 245 1 1 16 LEU HD13 H -10.669 -1.136 -2.212 1.00 . A A . 16 LEU HD13 1 1
1 246 1 1 16 LEU HD21 H -7.271 -0.081 -0.975 1.00 . A A . 16 LEU HD21 1 1
1 247 1 1 16 LEU HD22 H -8.471 0.792 -0.023 1.00 . A A . 16 LEU HD22 1 1
1 248 1 1 16 LEU HD23 H -7.577 1.627 -1.295 1.00 . A A . 16 LEU HD23 1 1
1 249 1 1 16 LEU HG H -9.808 1.124 -2.070 1.00 . A A . 16 LEU HG 1 1
1 250 1 1 16 LEU N N -8.947 -0.451 -5.753 1.00 . A A . 16 LEU N 1 1
1 251 1 1 16 LEU O O -9.008 2.261 -5.844 1.00 . A A . 16 LEU O 1 1
1 252 1 1 17 THR C C -9.746 4.684 -3.331 1.00 . A A . 17 THR C 1 1
1 253 1 1 17 THR CA C -10.633 3.865 -4.271 1.00 . A A . 17 THR CA 1 1
1 254 1 1 17 THR CB C -12.113 4.232 -4.027 1.00 . A A . 17 THR CB 1 1
1 255 1 1 17 THR CG2 C -12.516 5.437 -4.865 1.00 . A A . 17 THR CG2 1 1
1 256 1 1 17 THR H H -10.849 1.973 -3.352 1.00 . A A . 17 THR H 1 1
1 257 1 1 17 THR HA H -10.386 4.114 -5.292 1.00 . A A . 17 THR HA 1 1
1 258 1 1 17 THR HB H -12.242 4.479 -2.983 1.00 . A A . 17 THR HB 1 1
1 259 1 1 17 THR HG1 H -13.276 3.211 -5.254 1.00 . A A . 17 THR HG1 1 1
1 260 1 1 17 THR HG21 H -12.371 5.210 -5.911 1.00 . A A . 17 THR HG21 1 1
1 261 1 1 17 THR HG22 H -11.902 6.283 -4.594 1.00 . A A . 17 THR HG22 1 1
1 262 1 1 17 THR HG23 H -13.553 5.672 -4.686 1.00 . A A . 17 THR HG23 1 1
1 263 1 1 17 THR N N -10.401 2.439 -4.086 1.00 . A A . 17 THR N 1 1
1 264 1 1 17 THR O O -9.556 4.319 -2.171 1.00 . A A . 17 THR O 1 1
1 265 1 1 17 THR OG1 O -12.956 3.119 -4.353 1.00 . A A . 17 THR OG1 1 1
1 266 1 1 18 VAL C C -8.904 8.042 -2.879 1.00 . A A . 18 VAL C 1 1
1 267 1 1 18 VAL CA C -8.323 6.642 -3.035 1.00 . A A . 18 VAL CA 1 1
1 268 1 1 18 VAL CB C -6.910 6.765 -3.648 1.00 . A A . 18 VAL CB 1 1
1 269 1 1 18 VAL CG1 C -6.049 5.576 -3.262 1.00 . A A . 18 VAL CG1 1 1
1 270 1 1 18 VAL CG2 C -6.986 6.906 -5.162 1.00 . A A . 18 VAL CG2 1 1
1 271 1 1 18 VAL H H -9.381 6.029 -4.771 1.00 . A A . 18 VAL H 1 1
1 272 1 1 18 VAL HA H -8.227 6.192 -2.057 1.00 . A A . 18 VAL HA 1 1
1 273 1 1 18 VAL HB H -6.447 7.657 -3.250 1.00 . A A . 18 VAL HB 1 1
1 274 1 1 18 VAL HG11 H -5.188 5.530 -3.912 1.00 . A A . 18 VAL HG11 1 1
1 275 1 1 18 VAL HG12 H -6.624 4.668 -3.361 1.00 . A A . 18 VAL HG12 1 1
1 276 1 1 18 VAL HG13 H -5.721 5.686 -2.240 1.00 . A A . 18 VAL HG13 1 1
1 277 1 1 18 VAL HG21 H -7.520 7.809 -5.411 1.00 . A A . 18 VAL HG21 1 1
1 278 1 1 18 VAL HG22 H -7.503 6.052 -5.576 1.00 . A A . 18 VAL HG22 1 1
1 279 1 1 18 VAL HG23 H -5.985 6.953 -5.568 1.00 . A A . 18 VAL HG23 1 1
1 280 1 1 18 VAL N N -9.195 5.785 -3.838 1.00 . A A . 18 VAL N 1 1
1 281 1 1 18 VAL O O -9.602 8.537 -3.766 1.00 . A A . 18 VAL O 1 1
1 282 1 1 19 THR C C -7.986 10.844 -0.794 1.00 . A A . 19 THR C 1 1
1 283 1 1 19 THR CA C -9.086 10.023 -1.466 1.00 . A A . 19 THR CA 1 1
1 284 1 1 19 THR CB C -10.341 10.025 -0.565 1.00 . A A . 19 THR CB 1 1
1 285 1 1 19 THR CG2 C -11.581 9.624 -1.355 1.00 . A A . 19 THR CG2 1 1
1 286 1 1 19 THR H H -8.063 8.213 -1.070 1.00 . A A . 19 THR H 1 1
1 287 1 1 19 THR HA H -9.343 10.484 -2.410 1.00 . A A . 19 THR HA 1 1
1 288 1 1 19 THR HB H -10.488 11.026 -0.183 1.00 . A A . 19 THR HB 1 1
1 289 1 1 19 THR HG1 H -10.133 8.228 0.221 1.00 . A A . 19 THR HG1 1 1
1 290 1 1 19 THR HG21 H -11.736 10.324 -2.163 1.00 . A A . 19 THR HG21 1 1
1 291 1 1 19 THR HG22 H -12.442 9.629 -0.704 1.00 . A A . 19 THR HG22 1 1
1 292 1 1 19 THR HG23 H -11.444 8.631 -1.761 1.00 . A A . 19 THR HG23 1 1
1 293 1 1 19 THR N N -8.613 8.672 -1.742 1.00 . A A . 19 THR N 1 1
1 294 1 1 19 THR O O -7.067 10.281 -0.196 1.00 . A A . 19 THR O 1 1
1 295 1 1 19 THR OG1 O -10.156 9.131 0.540 1.00 . A A . 19 THR OG1 1 1
1 296 1 1 20 PRO C C -7.197 13.152 1.243 1.00 . A A . 20 PRO C 1 1
1 297 1 1 20 PRO CA C -7.063 13.076 -0.280 1.00 . A A . 20 PRO CA 1 1
1 298 1 1 20 PRO CB C -7.362 14.450 -0.906 1.00 . A A . 20 PRO CB 1 1
1 299 1 1 20 PRO CD C -9.089 12.943 -1.603 1.00 . A A . 20 PRO CD 1 1
1 300 1 1 20 PRO CG C -8.376 14.205 -1.975 1.00 . A A . 20 PRO CG 1 1
1 301 1 1 20 PRO HA H -6.058 12.775 -0.534 1.00 . A A . 20 PRO HA 1 1
1 302 1 1 20 PRO HB2 H -7.740 15.116 -0.141 1.00 . A A . 20 PRO HB2 1 1
1 303 1 1 20 PRO HB3 H -6.457 14.858 -1.328 1.00 . A A . 20 PRO HB3 1 1
1 304 1 1 20 PRO HD2 H -9.928 13.155 -0.956 1.00 . A A . 20 PRO HD2 1 1
1 305 1 1 20 PRO HD3 H -9.415 12.417 -2.488 1.00 . A A . 20 PRO HD3 1 1
1 306 1 1 20 PRO HG2 H -9.072 15.031 -2.014 1.00 . A A . 20 PRO HG2 1 1
1 307 1 1 20 PRO HG3 H -7.886 14.081 -2.927 1.00 . A A . 20 PRO HG3 1 1
1 308 1 1 20 PRO N N -8.057 12.186 -0.889 1.00 . A A . 20 PRO N 1 1
1 309 1 1 20 PRO O O -6.364 13.759 1.917 1.00 . A A . 20 PRO O 1 1
1 310 1 1 21 GLU C C -7.979 11.245 3.860 1.00 . A A . 21 GLU C 1 1
1 311 1 1 21 GLU CA C -8.491 12.530 3.215 1.00 . A A . 21 GLU CA 1 1
1 312 1 1 21 GLU CB C -9.983 12.707 3.499 1.00 . A A . 21 GLU CB 1 1
1 313 1 1 21 GLU CD C -11.758 13.663 5.020 1.00 . A A . 21 GLU CD 1 1
1 314 1 1 21 GLU CG C -10.274 13.471 4.780 1.00 . A A . 21 GLU CG 1 1
1 315 1 1 21 GLU H H -8.880 12.069 1.189 1.00 . A A . 21 GLU H 1 1
1 316 1 1 21 GLU HA H -7.955 13.364 3.639 1.00 . A A . 21 GLU HA 1 1
1 317 1 1 21 GLU HB2 H -10.431 13.244 2.676 1.00 . A A . 21 GLU HB2 1 1
1 318 1 1 21 GLU HB3 H -10.443 11.731 3.573 1.00 . A A . 21 GLU HB3 1 1
1 319 1 1 21 GLU HG2 H -9.859 12.925 5.613 1.00 . A A . 21 GLU HG2 1 1
1 320 1 1 21 GLU HG3 H -9.807 14.443 4.717 1.00 . A A . 21 GLU HG3 1 1
1 321 1 1 21 GLU N N -8.250 12.534 1.777 1.00 . A A . 21 GLU N 1 1
1 322 1 1 21 GLU O O -7.887 11.149 5.086 1.00 . A A . 21 GLU O 1 1
1 323 1 1 21 GLU OE1 O -12.376 12.780 5.650 1.00 . A A . 21 GLU OE1 1 1
1 324 1 1 21 GLU OE2 O -12.302 14.698 4.580 1.00 . A A . 21 GLU OE2 1 1
1 325 1 1 22 PHE C C -5.640 9.075 3.778 1.00 . A A . 22 PHE C 1 1
1 326 1 1 22 PHE CA C -7.136 8.989 3.526 1.00 . A A . 22 PHE CA 1 1
1 327 1 1 22 PHE CB C -7.411 7.878 2.516 1.00 . A A . 22 PHE CB 1 1
1 328 1 1 22 PHE CD1 C -9.739 7.146 3.091 1.00 . A A . 22 PHE CD1 1 1
1 329 1 1 22 PHE CD2 C -7.965 5.572 3.329 1.00 . A A . 22 PHE CD2 1 1
1 330 1 1 22 PHE CE1 C -10.646 6.196 3.521 1.00 . A A . 22 PHE CE1 1 1
1 331 1 1 22 PHE CE2 C -8.865 4.618 3.761 1.00 . A A . 22 PHE CE2 1 1
1 332 1 1 22 PHE CG C -8.391 6.845 2.991 1.00 . A A . 22 PHE CG 1 1
1 333 1 1 22 PHE CZ C -10.206 4.929 3.858 1.00 . A A . 22 PHE CZ 1 1
1 334 1 1 22 PHE H H -7.732 10.385 2.065 1.00 . A A . 22 PHE H 1 1
1 335 1 1 22 PHE HA H -7.640 8.761 4.453 1.00 . A A . 22 PHE HA 1 1
1 336 1 1 22 PHE HB2 H -7.800 8.310 1.614 1.00 . A A . 22 PHE HB2 1 1
1 337 1 1 22 PHE HB3 H -6.486 7.380 2.289 1.00 . A A . 22 PHE HB3 1 1
1 338 1 1 22 PHE HD1 H -10.083 8.135 2.827 1.00 . A A . 22 PHE HD1 1 1
1 339 1 1 22 PHE HD2 H -6.915 5.327 3.253 1.00 . A A . 22 PHE HD2 1 1
1 340 1 1 22 PHE HE1 H -11.694 6.442 3.594 1.00 . A A . 22 PHE HE1 1 1
1 341 1 1 22 PHE HE2 H -8.520 3.631 4.024 1.00 . A A . 22 PHE HE2 1 1
1 342 1 1 22 PHE HZ H -10.912 4.185 4.194 1.00 . A A . 22 PHE HZ 1 1
1 343 1 1 22 PHE N N -7.643 10.258 3.032 1.00 . A A . 22 PHE N 1 1
1 344 1 1 22 PHE O O -4.915 9.768 3.059 1.00 . A A . 22 PHE O 1 1
1 345 1 1 23 THR C C -3.141 7.096 4.546 1.00 . A A . 23 THR C 1 1
1 346 1 1 23 THR CA C -3.765 8.354 5.128 1.00 . A A . 23 THR CA 1 1
1 347 1 1 23 THR CB C -3.512 8.395 6.649 1.00 . A A . 23 THR CB 1 1
1 348 1 1 23 THR CG2 C -3.732 9.794 7.200 1.00 . A A . 23 THR CG2 1 1
1 349 1 1 23 THR H H -5.811 7.875 5.363 1.00 . A A . 23 THR H 1 1
1 350 1 1 23 THR HA H -3.303 9.221 4.677 1.00 . A A . 23 THR HA 1 1
1 351 1 1 23 THR HB H -2.484 8.111 6.833 1.00 . A A . 23 THR HB 1 1
1 352 1 1 23 THR HG1 H -4.910 7.938 7.967 1.00 . A A . 23 THR HG1 1 1
1 353 1 1 23 THR HG21 H -2.979 10.460 6.801 1.00 . A A . 23 THR HG21 1 1
1 354 1 1 23 THR HG22 H -3.660 9.775 8.277 1.00 . A A . 23 THR HG22 1 1
1 355 1 1 23 THR HG23 H -4.712 10.145 6.910 1.00 . A A . 23 THR HG23 1 1
1 356 1 1 23 THR N N -5.182 8.381 4.808 1.00 . A A . 23 THR N 1 1
1 357 1 1 23 THR O O -3.852 6.206 4.080 1.00 . A A . 23 THR O 1 1
1 358 1 1 23 THR OG1 O -4.376 7.470 7.321 1.00 . A A . 23 THR OG1 1 1
1 359 1 1 24 VAL C C -1.389 4.637 4.929 1.00 . A A . 24 VAL C 1 1
1 360 1 1 24 VAL CA C -1.118 5.850 4.039 1.00 . A A . 24 VAL CA 1 1
1 361 1 1 24 VAL CB C 0.405 6.092 3.937 1.00 . A A . 24 VAL CB 1 1
1 362 1 1 24 VAL CG1 C 1.094 4.942 3.214 1.00 . A A . 24 VAL CG1 1 1
1 363 1 1 24 VAL CG2 C 0.688 7.411 3.233 1.00 . A A . 24 VAL CG2 1 1
1 364 1 1 24 VAL H H -1.295 7.767 4.930 1.00 . A A . 24 VAL H 1 1
1 365 1 1 24 VAL HA H -1.505 5.649 3.049 1.00 . A A . 24 VAL HA 1 1
1 366 1 1 24 VAL HB H 0.806 6.150 4.937 1.00 . A A . 24 VAL HB 1 1
1 367 1 1 24 VAL HG11 H 0.894 4.018 3.736 1.00 . A A . 24 VAL HG11 1 1
1 368 1 1 24 VAL HG12 H 2.159 5.119 3.192 1.00 . A A . 24 VAL HG12 1 1
1 369 1 1 24 VAL HG13 H 0.720 4.875 2.204 1.00 . A A . 24 VAL HG13 1 1
1 370 1 1 24 VAL HG21 H 0.272 8.223 3.810 1.00 . A A . 24 VAL HG21 1 1
1 371 1 1 24 VAL HG22 H 0.242 7.398 2.250 1.00 . A A . 24 VAL HG22 1 1
1 372 1 1 24 VAL HG23 H 1.756 7.548 3.142 1.00 . A A . 24 VAL HG23 1 1
1 373 1 1 24 VAL N N -1.815 7.021 4.563 1.00 . A A . 24 VAL N 1 1
1 374 1 1 24 VAL O O -1.467 3.507 4.450 1.00 . A A . 24 VAL O 1 1
1 375 1 1 25 LYS C C -3.251 3.329 7.060 1.00 . A A . 25 LYS C 1 1
1 376 1 1 25 LYS CA C -1.820 3.847 7.201 1.00 . A A . 25 LYS CA 1 1
1 377 1 1 25 LYS CB C -1.603 4.387 8.612 1.00 . A A . 25 LYS CB 1 1
1 378 1 1 25 LYS CD C -0.966 3.925 10.992 1.00 . A A . 25 LYS CD 1 1
1 379 1 1 25 LYS CE C -0.642 2.854 12.018 1.00 . A A . 25 LYS CE 1 1
1 380 1 1 25 LYS CG C -1.261 3.317 9.633 1.00 . A A . 25 LYS CG 1 1
1 381 1 1 25 LYS H H -1.473 5.823 6.537 1.00 . A A . 25 LYS H 1 1
1 382 1 1 25 LYS HA H -1.133 3.035 7.024 1.00 . A A . 25 LYS HA 1 1
1 383 1 1 25 LYS HB2 H -0.792 5.103 8.588 1.00 . A A . 25 LYS HB2 1 1
1 384 1 1 25 LYS HB3 H -2.503 4.888 8.935 1.00 . A A . 25 LYS HB3 1 1
1 385 1 1 25 LYS HD2 H -0.119 4.590 10.901 1.00 . A A . 25 LYS HD2 1 1
1 386 1 1 25 LYS HD3 H -1.829 4.482 11.324 1.00 . A A . 25 LYS HD3 1 1
1 387 1 1 25 LYS HE2 H -1.484 2.184 12.095 1.00 . A A . 25 LYS HE2 1 1
1 388 1 1 25 LYS HE3 H 0.227 2.306 11.684 1.00 . A A . 25 LYS HE3 1 1
1 389 1 1 25 LYS HG2 H -2.098 2.642 9.726 1.00 . A A . 25 LYS HG2 1 1
1 390 1 1 25 LYS HG3 H -0.391 2.773 9.293 1.00 . A A . 25 LYS HG3 1 1
1 391 1 1 25 LYS HZ1 H 0.450 4.086 13.301 1.00 . A A . 25 LYS HZ1 1 1
1 392 1 1 25 LYS HZ2 H -0.142 2.684 14.038 1.00 . A A . 25 LYS HZ2 1 1
1 393 1 1 25 LYS HZ3 H -1.192 3.965 13.697 1.00 . A A . 25 LYS HZ3 1 1
1 394 1 1 25 LYS N N -1.544 4.896 6.225 1.00 . A A . 25 LYS N 1 1
1 395 1 1 25 LYS NZ N -0.362 3.438 13.357 1.00 . A A . 25 LYS NZ 1 1
1 396 1 1 25 LYS O O -3.504 2.133 7.208 1.00 . A A . 25 LYS O 1 1
1 397 1 1 26 GLU C C -5.806 3.112 5.324 1.00 . A A . 26 GLU C 1 1
1 398 1 1 26 GLU CA C -5.585 3.888 6.617 1.00 . A A . 26 GLU CA 1 1
1 399 1 1 26 GLU CB C -6.451 5.146 6.630 1.00 . A A . 26 GLU CB 1 1
1 400 1 1 26 GLU CD C -8.483 6.277 7.604 1.00 . A A . 26 GLU CD 1 1
1 401 1 1 26 GLU CG C -7.798 4.960 7.313 1.00 . A A . 26 GLU CG 1 1
1 402 1 1 26 GLU H H -3.909 5.180 6.677 1.00 . A A . 26 GLU H 1 1
1 403 1 1 26 GLU HA H -5.867 3.261 7.449 1.00 . A A . 26 GLU HA 1 1
1 404 1 1 26 GLU HB2 H -5.917 5.927 7.151 1.00 . A A . 26 GLU HB2 1 1
1 405 1 1 26 GLU HB3 H -6.628 5.458 5.611 1.00 . A A . 26 GLU HB3 1 1
1 406 1 1 26 GLU HG2 H -8.435 4.373 6.666 1.00 . A A . 26 GLU HG2 1 1
1 407 1 1 26 GLU HG3 H -7.648 4.432 8.244 1.00 . A A . 26 GLU HG3 1 1
1 408 1 1 26 GLU N N -4.178 4.243 6.777 1.00 . A A . 26 GLU N 1 1
1 409 1 1 26 GLU O O -6.456 2.069 5.323 1.00 . A A . 26 GLU O 1 1
1 410 1 1 26 GLU OE1 O -9.165 6.806 6.698 1.00 . A A . 26 GLU OE1 1 1
1 411 1 1 26 GLU OE2 O -8.341 6.782 8.739 1.00 . A A . 26 GLU OE2 1 1
1 412 1 1 27 LEU C C -4.776 1.582 2.945 1.00 . A A . 27 LEU C 1 1
1 413 1 1 27 LEU CA C -5.404 2.977 2.926 1.00 . A A . 27 LEU CA 1 1
1 414 1 1 27 LEU CB C -4.743 3.833 1.848 1.00 . A A . 27 LEU CB 1 1
1 415 1 1 27 LEU CD1 C -6.457 4.127 0.043 1.00 . A A . 27 LEU CD1 1 1
1 416 1 1 27 LEU CD2 C -4.041 3.892 -0.562 1.00 . A A . 27 LEU CD2 1 1
1 417 1 1 27 LEU CG C -5.133 3.477 0.411 1.00 . A A . 27 LEU CG 1 1
1 418 1 1 27 LEU H H -4.804 4.495 4.266 1.00 . A A . 27 LEU H 1 1
1 419 1 1 27 LEU HA H -6.456 2.885 2.701 1.00 . A A . 27 LEU HA 1 1
1 420 1 1 27 LEU HB2 H -5.004 4.866 2.027 1.00 . A A . 27 LEU HB2 1 1
1 421 1 1 27 LEU HB3 H -3.676 3.729 1.947 1.00 . A A . 27 LEU HB3 1 1
1 422 1 1 27 LEU HD11 H -6.731 3.842 -0.964 1.00 . A A . 27 LEU HD11 1 1
1 423 1 1 27 LEU HD12 H -6.357 5.202 0.097 1.00 . A A . 27 LEU HD12 1 1
1 424 1 1 27 LEU HD13 H -7.223 3.801 0.729 1.00 . A A . 27 LEU HD13 1 1
1 425 1 1 27 LEU HD21 H -3.874 4.957 -0.483 1.00 . A A . 27 LEU HD21 1 1
1 426 1 1 27 LEU HD22 H -4.348 3.650 -1.569 1.00 . A A . 27 LEU HD22 1 1
1 427 1 1 27 LEU HD23 H -3.129 3.365 -0.328 1.00 . A A . 27 LEU HD23 1 1
1 428 1 1 27 LEU HG H -5.259 2.405 0.336 1.00 . A A . 27 LEU HG 1 1
1 429 1 1 27 LEU N N -5.276 3.633 4.218 1.00 . A A . 27 LEU N 1 1
1 430 1 1 27 LEU O O -5.271 0.660 2.292 1.00 . A A . 27 LEU O 1 1
1 431 1 1 28 ALA C C -3.778 -0.862 4.627 1.00 . A A . 28 ALA C 1 1
1 432 1 1 28 ALA CA C -2.987 0.154 3.806 1.00 . A A . 28 ALA CA 1 1
1 433 1 1 28 ALA CB C -1.600 0.355 4.399 1.00 . A A . 28 ALA CB 1 1
1 434 1 1 28 ALA H H -3.336 2.207 4.189 1.00 . A A . 28 ALA H 1 1
1 435 1 1 28 ALA HA H -2.864 -0.234 2.805 1.00 . A A . 28 ALA HA 1 1
1 436 1 1 28 ALA HB1 H -1.693 0.724 5.410 1.00 . A A . 28 ALA HB1 1 1
1 437 1 1 28 ALA HB2 H -1.053 1.072 3.803 1.00 . A A . 28 ALA HB2 1 1
1 438 1 1 28 ALA HB3 H -1.070 -0.586 4.406 1.00 . A A . 28 ALA HB3 1 1
1 439 1 1 28 ALA N N -3.684 1.435 3.696 1.00 . A A . 28 ALA N 1 1
1 440 1 1 28 ALA O O -3.780 -2.047 4.305 1.00 . A A . 28 ALA O 1 1
1 441 1 1 29 GLU C C -6.491 -1.811 5.832 1.00 . A A . 29 GLU C 1 1
1 442 1 1 29 GLU CA C -5.234 -1.291 6.543 1.00 . A A . 29 GLU CA 1 1
1 443 1 1 29 GLU CB C -5.598 -0.590 7.861 1.00 . A A . 29 GLU CB 1 1
1 444 1 1 29 GLU CD C -7.025 1.126 9.043 1.00 . A A . 29 GLU CD 1 1
1 445 1 1 29 GLU CG C -6.813 0.321 7.777 1.00 . A A . 29 GLU CG 1 1
1 446 1 1 29 GLU H H -4.424 0.560 5.888 1.00 . A A . 29 GLU H 1 1
1 447 1 1 29 GLU HA H -4.607 -2.138 6.772 1.00 . A A . 29 GLU HA 1 1
1 448 1 1 29 GLU HB2 H -5.796 -1.342 8.610 1.00 . A A . 29 GLU HB2 1 1
1 449 1 1 29 GLU HB3 H -4.753 0.004 8.180 1.00 . A A . 29 GLU HB3 1 1
1 450 1 1 29 GLU HG2 H -6.678 1.007 6.952 1.00 . A A . 29 GLU HG2 1 1
1 451 1 1 29 GLU HG3 H -7.690 -0.284 7.601 1.00 . A A . 29 GLU HG3 1 1
1 452 1 1 29 GLU N N -4.454 -0.399 5.682 1.00 . A A . 29 GLU N 1 1
1 453 1 1 29 GLU O O -7.006 -2.876 6.179 1.00 . A A . 29 GLU O 1 1
1 454 1 1 29 GLU OE1 O -6.294 2.121 9.242 1.00 . A A . 29 GLU OE1 1 1
1 455 1 1 29 GLU OE2 O -7.913 0.755 9.838 1.00 . A A . 29 GLU OE2 1 1
1 456 1 1 30 GLU C C -7.845 -2.619 3.147 1.00 . A A . 30 GLU C 1 1
1 457 1 1 30 GLU CA C -8.162 -1.457 4.083 1.00 . A A . 30 GLU CA 1 1
1 458 1 1 30 GLU CB C -8.702 -0.276 3.272 1.00 . A A . 30 GLU CB 1 1
1 459 1 1 30 GLU CD C -10.262 0.657 5.040 1.00 . A A . 30 GLU CD 1 1
1 460 1 1 30 GLU CG C -10.132 0.113 3.628 1.00 . A A . 30 GLU CG 1 1
1 461 1 1 30 GLU H H -6.528 -0.216 4.619 1.00 . A A . 30 GLU H 1 1
1 462 1 1 30 GLU HA H -8.917 -1.773 4.788 1.00 . A A . 30 GLU HA 1 1
1 463 1 1 30 GLU HB2 H -8.066 0.580 3.436 1.00 . A A . 30 GLU HB2 1 1
1 464 1 1 30 GLU HB3 H -8.676 -0.536 2.223 1.00 . A A . 30 GLU HB3 1 1
1 465 1 1 30 GLU HG2 H -10.466 0.867 2.932 1.00 . A A . 30 GLU HG2 1 1
1 466 1 1 30 GLU HG3 H -10.759 -0.761 3.537 1.00 . A A . 30 GLU HG3 1 1
1 467 1 1 30 GLU N N -6.976 -1.060 4.841 1.00 . A A . 30 GLU N 1 1
1 468 1 1 30 GLU O O -8.534 -3.637 3.151 1.00 . A A . 30 GLU O 1 1
1 469 1 1 30 GLU OE1 O -10.007 1.863 5.238 1.00 . A A . 30 GLU OE1 1 1
1 470 1 1 30 GLU OE2 O -10.619 -0.126 5.947 1.00 . A A . 30 GLU OE2 1 1
1 471 1 1 31 ILE C C -5.802 -4.723 2.092 1.00 . A A . 31 ILE C 1 1
1 472 1 1 31 ILE CA C -6.370 -3.479 1.393 1.00 . A A . 31 ILE CA 1 1
1 473 1 1 31 ILE CB C -5.332 -2.912 0.388 1.00 . A A . 31 ILE CB 1 1
1 474 1 1 31 ILE CD1 C -6.166 -3.709 -1.879 1.00 . A A . 31 ILE CD1 1 1
1 475 1 1 31 ILE CG1 C -5.137 -3.876 -0.783 1.00 . A A . 31 ILE CG1 1 1
1 476 1 1 31 ILE CG2 C -3.999 -2.626 1.070 1.00 . A A . 31 ILE CG2 1 1
1 477 1 1 31 ILE H H -6.281 -1.621 2.407 1.00 . A A . 31 ILE H 1 1
1 478 1 1 31 ILE HA H -7.244 -3.774 0.832 1.00 . A A . 31 ILE HA 1 1
1 479 1 1 31 ILE HB H -5.715 -1.977 0.008 1.00 . A A . 31 ILE HB 1 1
1 480 1 1 31 ILE HD11 H -7.133 -4.017 -1.512 1.00 . A A . 31 ILE HD11 1 1
1 481 1 1 31 ILE HD12 H -5.890 -4.320 -2.728 1.00 . A A . 31 ILE HD12 1 1
1 482 1 1 31 ILE HD13 H -6.206 -2.671 -2.180 1.00 . A A . 31 ILE HD13 1 1
1 483 1 1 31 ILE HG12 H -4.161 -3.717 -1.217 1.00 . A A . 31 ILE HG12 1 1
1 484 1 1 31 ILE HG13 H -5.202 -4.891 -0.418 1.00 . A A . 31 ILE HG13 1 1
1 485 1 1 31 ILE HG21 H -3.335 -2.132 0.374 1.00 . A A . 31 ILE HG21 1 1
1 486 1 1 31 ILE HG22 H -3.553 -3.555 1.393 1.00 . A A . 31 ILE HG22 1 1
1 487 1 1 31 ILE HG23 H -4.163 -1.989 1.926 1.00 . A A . 31 ILE HG23 1 1
1 488 1 1 31 ILE N N -6.789 -2.457 2.351 1.00 . A A . 31 ILE N 1 1
1 489 1 1 31 ILE O O -5.957 -5.845 1.603 1.00 . A A . 31 ILE O 1 1
1 490 1 1 32 ALA C C -5.632 -6.514 4.619 1.00 . A A . 32 ALA C 1 1
1 491 1 1 32 ALA CA C -4.566 -5.613 4.009 1.00 . A A . 32 ALA CA 1 1
1 492 1 1 32 ALA CB C -3.652 -5.069 5.098 1.00 . A A . 32 ALA CB 1 1
1 493 1 1 32 ALA H H -5.079 -3.602 3.586 1.00 . A A . 32 ALA H 1 1
1 494 1 1 32 ALA HA H -3.964 -6.201 3.332 1.00 . A A . 32 ALA HA 1 1
1 495 1 1 32 ALA HB1 H -2.912 -4.418 4.655 1.00 . A A . 32 ALA HB1 1 1
1 496 1 1 32 ALA HB2 H -3.156 -5.891 5.596 1.00 . A A . 32 ALA HB2 1 1
1 497 1 1 32 ALA HB3 H -4.238 -4.515 5.813 1.00 . A A . 32 ALA HB3 1 1
1 498 1 1 32 ALA N N -5.159 -4.518 3.242 1.00 . A A . 32 ALA N 1 1
1 499 1 1 32 ALA O O -5.394 -7.699 4.841 1.00 . A A . 32 ALA O 1 1
1 500 1 1 33 ARG C C -8.440 -7.770 4.543 1.00 . A A . 33 ARG C 1 1
1 501 1 1 33 ARG CA C -7.909 -6.691 5.487 1.00 . A A . 33 ARG CA 1 1
1 502 1 1 33 ARG CB C -9.044 -5.741 5.868 1.00 . A A . 33 ARG CB 1 1
1 503 1 1 33 ARG CD C -10.883 -5.165 7.482 1.00 . A A . 33 ARG CD 1 1
1 504 1 1 33 ARG CG C -9.798 -6.164 7.117 1.00 . A A . 33 ARG CG 1 1
1 505 1 1 33 ARG CZ C -13.123 -4.491 6.703 1.00 . A A . 33 ARG CZ 1 1
1 506 1 1 33 ARG H H -6.930 -4.992 4.689 1.00 . A A . 33 ARG H 1 1
1 507 1 1 33 ARG HA H -7.541 -7.165 6.382 1.00 . A A . 33 ARG HA 1 1
1 508 1 1 33 ARG HB2 H -8.632 -4.756 6.037 1.00 . A A . 33 ARG HB2 1 1
1 509 1 1 33 ARG HB3 H -9.747 -5.692 5.049 1.00 . A A . 33 ARG HB3 1 1
1 510 1 1 33 ARG HD2 H -11.219 -5.371 8.487 1.00 . A A . 33 ARG HD2 1 1
1 511 1 1 33 ARG HD3 H -10.466 -4.170 7.442 1.00 . A A . 33 ARG HD3 1 1
1 512 1 1 33 ARG HE H -11.977 -5.879 5.836 1.00 . A A . 33 ARG HE 1 1
1 513 1 1 33 ARG HG2 H -10.254 -7.128 6.945 1.00 . A A . 33 ARG HG2 1 1
1 514 1 1 33 ARG HG3 H -9.099 -6.237 7.939 1.00 . A A . 33 ARG HG3 1 1
1 515 1 1 33 ARG HH11 H -12.474 -3.512 8.348 1.00 . A A . 33 ARG HH11 1 1
1 516 1 1 33 ARG HH12 H -14.046 -3.053 7.785 1.00 . A A . 33 ARG HH12 1 1
1 517 1 1 33 ARG HH21 H -14.052 -5.283 5.091 1.00 . A A . 33 ARG HH21 1 1
1 518 1 1 33 ARG HH22 H -14.942 -4.061 5.933 1.00 . A A . 33 ARG HH22 1 1
1 519 1 1 33 ARG N N -6.804 -5.943 4.892 1.00 . A A . 33 ARG N 1 1
1 520 1 1 33 ARG NE N -12.028 -5.238 6.576 1.00 . A A . 33 ARG NE 1 1
1 521 1 1 33 ARG NH1 N -13.223 -3.614 7.692 1.00 . A A . 33 ARG NH1 1 1
1 522 1 1 33 ARG NH2 N -14.121 -4.622 5.838 1.00 . A A . 33 ARG NH2 1 1
1 523 1 1 33 ARG O O -8.874 -8.833 4.990 1.00 . A A . 33 ARG O 1 1
1 524 1 1 34 ARG C C -7.873 -9.536 1.945 1.00 . A A . 34 ARG C 1 1
1 525 1 1 34 ARG CA C -8.896 -8.440 2.241 1.00 . A A . 34 ARG CA 1 1
1 526 1 1 34 ARG CB C -9.272 -7.709 0.950 1.00 . A A . 34 ARG CB 1 1
1 527 1 1 34 ARG CD C -10.519 -5.611 1.556 1.00 . A A . 34 ARG CD 1 1
1 528 1 1 34 ARG CG C -10.633 -7.028 1.016 1.00 . A A . 34 ARG CG 1 1
1 529 1 1 34 ARG CZ C -11.935 -3.593 1.497 1.00 . A A . 34 ARG CZ 1 1
1 530 1 1 34 ARG H H -8.026 -6.639 2.943 1.00 . A A . 34 ARG H 1 1
1 531 1 1 34 ARG HA H -9.784 -8.902 2.644 1.00 . A A . 34 ARG HA 1 1
1 532 1 1 34 ARG HB2 H -8.525 -6.958 0.742 1.00 . A A . 34 ARG HB2 1 1
1 533 1 1 34 ARG HB3 H -9.291 -8.421 0.137 1.00 . A A . 34 ARG HB3 1 1
1 534 1 1 34 ARG HD2 H -10.139 -5.656 2.565 1.00 . A A . 34 ARG HD2 1 1
1 535 1 1 34 ARG HD3 H -9.828 -5.061 0.938 1.00 . A A . 34 ARG HD3 1 1
1 536 1 1 34 ARG HE H -12.619 -5.467 1.620 1.00 . A A . 34 ARG HE 1 1
1 537 1 1 34 ARG HG2 H -11.060 -6.992 0.024 1.00 . A A . 34 ARG HG2 1 1
1 538 1 1 34 ARG HG3 H -11.277 -7.600 1.667 1.00 . A A . 34 ARG HG3 1 1
1 539 1 1 34 ARG HH11 H -9.945 -3.238 1.406 1.00 . A A . 34 ARG HH11 1 1
1 540 1 1 34 ARG HH12 H -10.954 -1.829 1.367 1.00 . A A . 34 ARG HH12 1 1
1 541 1 1 34 ARG HH21 H -13.956 -3.613 1.585 1.00 . A A . 34 ARG HH21 1 1
1 542 1 1 34 ARG HH22 H -13.233 -2.043 1.469 1.00 . A A . 34 ARG HH22 1 1
1 543 1 1 34 ARG N N -8.401 -7.495 3.241 1.00 . A A . 34 ARG N 1 1
1 544 1 1 34 ARG NE N -11.808 -4.917 1.564 1.00 . A A . 34 ARG NE 1 1
1 545 1 1 34 ARG NH1 N -10.857 -2.823 1.417 1.00 . A A . 34 ARG NH1 1 1
1 546 1 1 34 ARG NH2 N -13.139 -3.037 1.519 1.00 . A A . 34 ARG NH2 1 1
1 547 1 1 34 ARG O O -8.237 -10.617 1.483 1.00 . A A . 34 ARG O 1 1
1 548 1 1 35 LEU C C -5.215 -11.023 3.240 1.00 . A A . 35 LEU C 1 1
1 549 1 1 35 LEU CA C -5.547 -10.244 1.966 1.00 . A A . 35 LEU CA 1 1
1 550 1 1 35 LEU CB C -4.287 -9.564 1.414 1.00 . A A . 35 LEU CB 1 1
1 551 1 1 35 LEU CD1 C -3.230 -11.641 0.450 1.00 . A A . 35 LEU CD1 1 1
1 552 1 1 35 LEU CD2 C -4.661 -10.189 -0.996 1.00 . A A . 35 LEU CD2 1 1
1 553 1 1 35 LEU CG C -3.674 -10.214 0.162 1.00 . A A . 35 LEU CG 1 1
1 554 1 1 35 LEU H H -6.362 -8.382 2.578 1.00 . A A . 35 LEU H 1 1
1 555 1 1 35 LEU HA H -5.918 -10.938 1.228 1.00 . A A . 35 LEU HA 1 1
1 556 1 1 35 LEU HB2 H -4.536 -8.541 1.175 1.00 . A A . 35 LEU HB2 1 1
1 557 1 1 35 LEU HB3 H -3.539 -9.560 2.192 1.00 . A A . 35 LEU HB3 1 1
1 558 1 1 35 LEU HD11 H -2.552 -11.643 1.289 1.00 . A A . 35 LEU HD11 1 1
1 559 1 1 35 LEU HD12 H -2.732 -12.044 -0.420 1.00 . A A . 35 LEU HD12 1 1
1 560 1 1 35 LEU HD13 H -4.094 -12.245 0.683 1.00 . A A . 35 LEU HD13 1 1
1 561 1 1 35 LEU HD21 H -5.465 -10.881 -0.798 1.00 . A A . 35 LEU HD21 1 1
1 562 1 1 35 LEU HD22 H -4.155 -10.477 -1.904 1.00 . A A . 35 LEU HD22 1 1
1 563 1 1 35 LEU HD23 H -5.062 -9.193 -1.106 1.00 . A A . 35 LEU HD23 1 1
1 564 1 1 35 LEU HG H -2.802 -9.651 -0.132 1.00 . A A . 35 LEU HG 1 1
1 565 1 1 35 LEU N N -6.599 -9.260 2.211 1.00 . A A . 35 LEU N 1 1
1 566 1 1 35 LEU O O -4.625 -12.100 3.181 1.00 . A A . 35 LEU O 1 1
1 567 1 1 36 GLY C C -3.940 -10.900 6.172 1.00 . A A . 36 GLY C 1 1
1 568 1 1 36 GLY CA C -5.349 -11.140 5.657 1.00 . A A . 36 GLY CA 1 1
1 569 1 1 36 GLY H H -6.072 -9.618 4.377 1.00 . A A . 36 GLY H 1 1
1 570 1 1 36 GLY HA2 H -6.052 -10.774 6.390 1.00 . A A . 36 GLY HA2 1 1
1 571 1 1 36 GLY HA3 H -5.498 -12.203 5.531 1.00 . A A . 36 GLY HA3 1 1
1 572 1 1 36 GLY N N -5.606 -10.478 4.389 1.00 . A A . 36 GLY N 1 1
1 573 1 1 36 GLY O O -3.297 -11.820 6.673 1.00 . A A . 36 GLY O 1 1
1 574 1 1 37 LEU C C -2.156 -8.070 7.408 1.00 . A A . 37 LEU C 1 1
1 575 1 1 37 LEU CA C -2.123 -9.306 6.517 1.00 . A A . 37 LEU CA 1 1
1 576 1 1 37 LEU CB C -1.178 -9.055 5.339 1.00 . A A . 37 LEU CB 1 1
1 577 1 1 37 LEU CD1 C -0.786 -9.521 2.904 1.00 . A A . 37 LEU CD1 1 1
1 578 1 1 37 LEU CD2 C -0.278 -11.277 4.608 1.00 . A A . 37 LEU CD2 1 1
1 579 1 1 37 LEU CG C -1.196 -10.119 4.240 1.00 . A A . 37 LEU CG 1 1
1 580 1 1 37 LEU H H -4.031 -8.966 5.655 1.00 . A A . 37 LEU H 1 1
1 581 1 1 37 LEU HA H -1.745 -10.137 7.094 1.00 . A A . 37 LEU HA 1 1
1 582 1 1 37 LEU HB2 H -1.436 -8.103 4.902 1.00 . A A . 37 LEU HB2 1 1
1 583 1 1 37 LEU HB3 H -0.173 -8.989 5.727 1.00 . A A . 37 LEU HB3 1 1
1 584 1 1 37 LEU HD11 H -0.789 -10.292 2.151 1.00 . A A . 37 LEU HD11 1 1
1 585 1 1 37 LEU HD12 H 0.204 -9.099 2.987 1.00 . A A . 37 LEU HD12 1 1
1 586 1 1 37 LEU HD13 H -1.487 -8.746 2.629 1.00 . A A . 37 LEU HD13 1 1
1 587 1 1 37 LEU HD21 H -0.302 -12.021 3.825 1.00 . A A . 37 LEU HD21 1 1
1 588 1 1 37 LEU HD22 H -0.612 -11.720 5.535 1.00 . A A . 37 LEU HD22 1 1
1 589 1 1 37 LEU HD23 H 0.731 -10.912 4.727 1.00 . A A . 37 LEU HD23 1 1
1 590 1 1 37 LEU HG H -2.199 -10.508 4.140 1.00 . A A . 37 LEU HG 1 1
1 591 1 1 37 LEU N N -3.464 -9.660 6.055 1.00 . A A . 37 LEU N 1 1
1 592 1 1 37 LEU O O -3.212 -7.473 7.625 1.00 . A A . 37 LEU O 1 1
1 593 1 1 38 SER C C -0.169 -5.369 8.066 1.00 . A A . 38 SER C 1 1
1 594 1 1 38 SER CA C -0.863 -6.526 8.790 1.00 . A A . 38 SER CA 1 1
1 595 1 1 38 SER CB C -0.089 -6.899 10.057 1.00 . A A . 38 SER CB 1 1
1 596 1 1 38 SER H H -0.181 -8.195 7.674 1.00 . A A . 38 SER H 1 1
1 597 1 1 38 SER HA H -1.859 -6.218 9.063 1.00 . A A . 38 SER HA 1 1
1 598 1 1 38 SER HB2 H 0.215 -5.999 10.572 1.00 . A A . 38 SER HB2 1 1
1 599 1 1 38 SER HB3 H -0.724 -7.487 10.704 1.00 . A A . 38 SER HB3 1 1
1 600 1 1 38 SER HG H 1.679 -7.113 9.235 1.00 . A A . 38 SER HG 1 1
1 601 1 1 38 SER N N -0.987 -7.689 7.913 1.00 . A A . 38 SER N 1 1
1 602 1 1 38 SER O O 0.733 -5.592 7.261 1.00 . A A . 38 SER O 1 1
1 603 1 1 38 SER OG O 1.068 -7.657 9.741 1.00 . A A . 38 SER OG 1 1
1 604 1 1 39 PRO C C 1.467 -2.654 8.074 1.00 . A A . 39 PRO C 1 1
1 605 1 1 39 PRO CA C 0.001 -2.919 7.713 1.00 . A A . 39 PRO CA 1 1
1 606 1 1 39 PRO CB C -0.874 -1.767 8.228 1.00 . A A . 39 PRO CB 1 1
1 607 1 1 39 PRO CD C -1.611 -3.755 9.335 1.00 . A A . 39 PRO CD 1 1
1 608 1 1 39 PRO CG C -2.060 -2.407 8.867 1.00 . A A . 39 PRO CG 1 1
1 609 1 1 39 PRO HA H -0.089 -2.981 6.639 1.00 . A A . 39 PRO HA 1 1
1 610 1 1 39 PRO HB2 H -0.307 -1.178 8.937 1.00 . A A . 39 PRO HB2 1 1
1 611 1 1 39 PRO HB3 H -1.177 -1.146 7.401 1.00 . A A . 39 PRO HB3 1 1
1 612 1 1 39 PRO HD2 H -1.202 -3.693 10.333 1.00 . A A . 39 PRO HD2 1 1
1 613 1 1 39 PRO HD3 H -2.433 -4.455 9.305 1.00 . A A . 39 PRO HD3 1 1
1 614 1 1 39 PRO HG2 H -2.389 -1.809 9.706 1.00 . A A . 39 PRO HG2 1 1
1 615 1 1 39 PRO HG3 H -2.857 -2.514 8.146 1.00 . A A . 39 PRO HG3 1 1
1 616 1 1 39 PRO N N -0.571 -4.115 8.359 1.00 . A A . 39 PRO N 1 1
1 617 1 1 39 PRO O O 2.180 -1.990 7.323 1.00 . A A . 39 PRO O 1 1
1 618 1 1 40 GLU C C 4.296 -3.829 8.909 1.00 . A A . 40 GLU C 1 1
1 619 1 1 40 GLU CA C 3.287 -2.969 9.680 1.00 . A A . 40 GLU CA 1 1
1 620 1 1 40 GLU CB C 3.385 -3.260 11.182 1.00 . A A . 40 GLU CB 1 1
1 621 1 1 40 GLU CD C 2.959 -4.881 13.068 1.00 . A A . 40 GLU CD 1 1
1 622 1 1 40 GLU CG C 2.800 -4.605 11.587 1.00 . A A . 40 GLU CG 1 1
1 623 1 1 40 GLU H H 1.301 -3.709 9.764 1.00 . A A . 40 GLU H 1 1
1 624 1 1 40 GLU HA H 3.531 -1.932 9.516 1.00 . A A . 40 GLU HA 1 1
1 625 1 1 40 GLU HB2 H 4.425 -3.243 11.473 1.00 . A A . 40 GLU HB2 1 1
1 626 1 1 40 GLU HB3 H 2.857 -2.488 11.721 1.00 . A A . 40 GLU HB3 1 1
1 627 1 1 40 GLU HG2 H 1.748 -4.612 11.347 1.00 . A A . 40 GLU HG2 1 1
1 628 1 1 40 GLU HG3 H 3.303 -5.385 11.035 1.00 . A A . 40 GLU HG3 1 1
1 629 1 1 40 GLU N N 1.910 -3.173 9.219 1.00 . A A . 40 GLU N 1 1
1 630 1 1 40 GLU O O 5.507 -3.655 9.054 1.00 . A A . 40 GLU O 1 1
1 631 1 1 40 GLU OE1 O 4.002 -5.445 13.458 1.00 . A A . 40 GLU OE1 1 1
1 632 1 1 40 GLU OE2 O 2.042 -4.529 13.838 1.00 . A A . 40 GLU OE2 1 1
1 633 1 1 41 ASP C C 4.665 -5.250 5.835 1.00 . A A . 41 ASP C 1 1
1 634 1 1 41 ASP CA C 4.660 -5.632 7.312 1.00 . A A . 41 ASP CA 1 1
1 635 1 1 41 ASP CB C 4.219 -7.086 7.481 1.00 . A A . 41 ASP CB 1 1
1 636 1 1 41 ASP CG C 4.777 -7.710 8.744 1.00 . A A . 41 ASP CG 1 1
1 637 1 1 41 ASP H H 2.822 -4.836 8.008 1.00 . A A . 41 ASP H 1 1
1 638 1 1 41 ASP HA H 5.663 -5.529 7.697 1.00 . A A . 41 ASP HA 1 1
1 639 1 1 41 ASP HB2 H 3.141 -7.124 7.528 1.00 . A A . 41 ASP HB2 1 1
1 640 1 1 41 ASP HB3 H 4.559 -7.664 6.634 1.00 . A A . 41 ASP HB3 1 1
1 641 1 1 41 ASP N N 3.794 -4.749 8.091 1.00 . A A . 41 ASP N 1 1
1 642 1 1 41 ASP O O 5.644 -5.492 5.125 1.00 . A A . 41 ASP O 1 1
1 643 1 1 41 ASP OD1 O 4.183 -7.497 9.822 1.00 . A A . 41 ASP OD1 1 1
1 644 1 1 41 ASP OD2 O 5.812 -8.405 8.658 1.00 . A A . 41 ASP OD2 1 1
1 645 1 1 42 ILE C C 3.937 -2.807 3.789 1.00 . A A . 42 ILE C 1 1
1 646 1 1 42 ILE CA C 3.455 -4.240 3.979 1.00 . A A . 42 ILE CA 1 1
1 647 1 1 42 ILE CB C 2.007 -4.336 3.459 1.00 . A A . 42 ILE CB 1 1
1 648 1 1 42 ILE CD1 C -0.268 -5.375 3.965 1.00 . A A . 42 ILE CD1 1 1
1 649 1 1 42 ILE CG1 C 1.229 -5.426 4.201 1.00 . A A . 42 ILE CG1 1 1
1 650 1 1 42 ILE CG2 C 2.009 -4.602 1.961 1.00 . A A . 42 ILE CG2 1 1
1 651 1 1 42 ILE H H 2.821 -4.491 5.980 1.00 . A A . 42 ILE H 1 1
1 652 1 1 42 ILE HA H 4.074 -4.898 3.387 1.00 . A A . 42 ILE HA 1 1
1 653 1 1 42 ILE HB H 1.528 -3.383 3.627 1.00 . A A . 42 ILE HB 1 1
1 654 1 1 42 ILE HD11 H -0.482 -5.665 2.946 1.00 . A A . 42 ILE HD11 1 1
1 655 1 1 42 ILE HD12 H -0.626 -4.370 4.137 1.00 . A A . 42 ILE HD12 1 1
1 656 1 1 42 ILE HD13 H -0.762 -6.053 4.645 1.00 . A A . 42 ILE HD13 1 1
1 657 1 1 42 ILE HG12 H 1.583 -6.392 3.881 1.00 . A A . 42 ILE HG12 1 1
1 658 1 1 42 ILE HG13 H 1.400 -5.321 5.262 1.00 . A A . 42 ILE HG13 1 1
1 659 1 1 42 ILE HG21 H 2.509 -5.539 1.763 1.00 . A A . 42 ILE HG21 1 1
1 660 1 1 42 ILE HG22 H 2.530 -3.803 1.454 1.00 . A A . 42 ILE HG22 1 1
1 661 1 1 42 ILE HG23 H 0.991 -4.651 1.602 1.00 . A A . 42 ILE HG23 1 1
1 662 1 1 42 ILE N N 3.570 -4.654 5.374 1.00 . A A . 42 ILE N 1 1
1 663 1 1 42 ILE O O 3.561 -1.908 4.541 1.00 . A A . 42 ILE O 1 1
1 664 1 1 43 LYS C C 4.965 -0.894 1.044 1.00 . A A . 43 LYS C 1 1
1 665 1 1 43 LYS CA C 5.291 -1.284 2.475 1.00 . A A . 43 LYS CA 1 1
1 666 1 1 43 LYS CB C 6.801 -1.238 2.696 1.00 . A A . 43 LYS CB 1 1
1 667 1 1 43 LYS CD C 8.746 -0.035 3.730 1.00 . A A . 43 LYS CD 1 1
1 668 1 1 43 LYS CE C 9.138 1.071 4.692 1.00 . A A . 43 LYS CE 1 1
1 669 1 1 43 LYS CG C 7.270 0.034 3.379 1.00 . A A . 43 LYS CG 1 1
1 670 1 1 43 LYS H H 5.035 -3.364 2.216 1.00 . A A . 43 LYS H 1 1
1 671 1 1 43 LYS HA H 4.817 -0.582 3.146 1.00 . A A . 43 LYS HA 1 1
1 672 1 1 43 LYS HB2 H 7.092 -2.080 3.307 1.00 . A A . 43 LYS HB2 1 1
1 673 1 1 43 LYS HB3 H 7.295 -1.310 1.740 1.00 . A A . 43 LYS HB3 1 1
1 674 1 1 43 LYS HD2 H 8.952 -0.989 4.191 1.00 . A A . 43 LYS HD2 1 1
1 675 1 1 43 LYS HD3 H 9.327 0.061 2.825 1.00 . A A . 43 LYS HD3 1 1
1 676 1 1 43 LYS HE2 H 8.964 2.024 4.214 1.00 . A A . 43 LYS HE2 1 1
1 677 1 1 43 LYS HE3 H 8.522 0.994 5.577 1.00 . A A . 43 LYS HE3 1 1
1 678 1 1 43 LYS HG2 H 7.107 0.868 2.714 1.00 . A A . 43 LYS HG2 1 1
1 679 1 1 43 LYS HG3 H 6.700 0.176 4.285 1.00 . A A . 43 LYS HG3 1 1
1 680 1 1 43 LYS HZ1 H 11.177 1.038 4.244 1.00 . A A . 43 LYS HZ1 1 1
1 681 1 1 43 LYS HZ2 H 10.752 0.081 5.572 1.00 . A A . 43 LYS HZ2 1 1
1 682 1 1 43 LYS HZ3 H 10.813 1.764 5.729 1.00 . A A . 43 LYS HZ3 1 1
1 683 1 1 43 LYS N N 4.768 -2.606 2.776 1.00 . A A . 43 LYS N 1 1
1 684 1 1 43 LYS NZ N 10.569 0.982 5.086 1.00 . A A . 43 LYS NZ 1 1
1 685 1 1 43 LYS O O 5.118 -1.695 0.119 1.00 . A A . 43 LYS O 1 1
1 686 1 1 44 LEU C C 5.371 1.519 -1.086 1.00 . A A . 44 LEU C 1 1
1 687 1 1 44 LEU CA C 4.166 0.840 -0.455 1.00 . A A . 44 LEU CA 1 1
1 688 1 1 44 LEU CB C 2.990 1.813 -0.373 1.00 . A A . 44 LEU CB 1 1
1 689 1 1 44 LEU CD1 C 0.804 2.195 0.791 1.00 . A A . 44 LEU CD1 1 1
1 690 1 1 44 LEU CD2 C 0.917 0.648 -1.171 1.00 . A A . 44 LEU CD2 1 1
1 691 1 1 44 LEU CG C 1.660 1.185 0.044 1.00 . A A . 44 LEU CG 1 1
1 692 1 1 44 LEU H H 4.403 0.926 1.645 1.00 . A A . 44 LEU H 1 1
1 693 1 1 44 LEU HA H 3.882 -0.007 -1.065 1.00 . A A . 44 LEU HA 1 1
1 694 1 1 44 LEU HB2 H 3.243 2.587 0.339 1.00 . A A . 44 LEU HB2 1 1
1 695 1 1 44 LEU HB3 H 2.861 2.270 -1.343 1.00 . A A . 44 LEU HB3 1 1
1 696 1 1 44 LEU HD11 H 1.325 2.525 1.678 1.00 . A A . 44 LEU HD11 1 1
1 697 1 1 44 LEU HD12 H -0.131 1.734 1.075 1.00 . A A . 44 LEU HD12 1 1
1 698 1 1 44 LEU HD13 H 0.609 3.044 0.152 1.00 . A A . 44 LEU HD13 1 1
1 699 1 1 44 LEU HD21 H -0.012 0.198 -0.856 1.00 . A A . 44 LEU HD21 1 1
1 700 1 1 44 LEU HD22 H 1.527 -0.093 -1.667 1.00 . A A . 44 LEU HD22 1 1
1 701 1 1 44 LEU HD23 H 0.711 1.460 -1.853 1.00 . A A . 44 LEU HD23 1 1
1 702 1 1 44 LEU HG H 1.856 0.358 0.711 1.00 . A A . 44 LEU HG 1 1
1 703 1 1 44 LEU N N 4.507 0.338 0.867 1.00 . A A . 44 LEU N 1 1
1 704 1 1 44 LEU O O 6.046 2.324 -0.442 1.00 . A A . 44 LEU O 1 1
1 705 1 1 45 THR C C 6.342 2.399 -4.361 1.00 . A A . 45 THR C 1 1
1 706 1 1 45 THR CA C 6.777 1.761 -3.045 1.00 . A A . 45 THR CA 1 1
1 707 1 1 45 THR CB C 7.860 0.700 -3.320 1.00 . A A . 45 THR CB 1 1
1 708 1 1 45 THR CG2 C 9.239 1.336 -3.385 1.00 . A A . 45 THR CG2 1 1
1 709 1 1 45 THR H H 5.069 0.537 -2.798 1.00 . A A . 45 THR H 1 1
1 710 1 1 45 THR HA H 7.206 2.525 -2.414 1.00 . A A . 45 THR HA 1 1
1 711 1 1 45 THR HB H 7.648 0.233 -4.270 1.00 . A A . 45 THR HB 1 1
1 712 1 1 45 THR HG1 H 7.070 -0.854 -2.399 1.00 . A A . 45 THR HG1 1 1
1 713 1 1 45 THR HG21 H 9.260 2.072 -4.176 1.00 . A A . 45 THR HG21 1 1
1 714 1 1 45 THR HG22 H 9.978 0.573 -3.584 1.00 . A A . 45 THR HG22 1 1
1 715 1 1 45 THR HG23 H 9.460 1.814 -2.442 1.00 . A A . 45 THR HG23 1 1
1 716 1 1 45 THR N N 5.644 1.187 -2.338 1.00 . A A . 45 THR N 1 1
1 717 1 1 45 THR O O 5.698 1.760 -5.195 1.00 . A A . 45 THR O 1 1
1 718 1 1 45 THR OG1 O 7.842 -0.296 -2.290 1.00 . A A . 45 THR OG1 1 1
1 719 1 1 46 HIS C C 7.558 5.204 -6.231 1.00 . A A . 46 HIS C 1 1
1 720 1 1 46 HIS CA C 6.356 4.410 -5.736 1.00 . A A . 46 HIS CA 1 1
1 721 1 1 46 HIS CB C 5.178 5.350 -5.466 1.00 . A A . 46 HIS CB 1 1
1 722 1 1 46 HIS CD2 C 2.902 4.862 -6.604 1.00 . A A . 46 HIS CD2 1 1
1 723 1 1 46 HIS CE1 C 3.314 5.768 -8.556 1.00 . A A . 46 HIS CE1 1 1
1 724 1 1 46 HIS CG C 4.158 5.359 -6.563 1.00 . A A . 46 HIS CG 1 1
1 725 1 1 46 HIS H H 7.211 4.117 -3.827 1.00 . A A . 46 HIS H 1 1
1 726 1 1 46 HIS HA H 6.070 3.698 -6.496 1.00 . A A . 46 HIS HA 1 1
1 727 1 1 46 HIS HB2 H 4.682 5.043 -4.556 1.00 . A A . 46 HIS HB2 1 1
1 728 1 1 46 HIS HB3 H 5.549 6.356 -5.346 1.00 . A A . 46 HIS HB3 1 1
1 729 1 1 46 HIS HD1 H 5.213 6.368 -8.085 1.00 . A A . 46 HIS HD1 1 1
1 730 1 1 46 HIS HD2 H 2.388 4.350 -5.801 1.00 . A A . 46 HIS HD2 1 1
1 731 1 1 46 HIS HE1 H 3.205 6.108 -9.576 1.00 . A A . 46 HIS HE1 1 1
1 732 1 1 46 HIS HE2 H 1.508 4.879 -8.177 1.00 . A A . 46 HIS HE2 1 1
1 733 1 1 46 HIS N N 6.697 3.667 -4.533 1.00 . A A . 46 HIS N 1 1
1 734 1 1 46 HIS ND1 N 4.387 5.921 -7.802 1.00 . A A . 46 HIS ND1 1 1
1 735 1 1 46 HIS NE2 N 2.399 5.129 -7.853 1.00 . A A . 46 HIS NE2 1 1
1 736 1 1 46 HIS O O 8.124 6.009 -5.488 1.00 . A A . 46 HIS O 1 1
1 737 1 1 47 ASN C C 10.404 5.308 -7.402 1.00 . A A . 47 ASN C 1 1
1 738 1 1 47 ASN CA C 9.090 5.635 -8.112 1.00 . A A . 47 ASN CA 1 1
1 739 1 1 47 ASN CB C 8.865 7.152 -8.133 1.00 . A A . 47 ASN CB 1 1
1 740 1 1 47 ASN CG C 7.709 7.550 -9.025 1.00 . A A . 47 ASN CG 1 1
1 741 1 1 47 ASN H H 7.458 4.285 -8.005 1.00 . A A . 47 ASN H 1 1
1 742 1 1 47 ASN HA H 9.155 5.281 -9.133 1.00 . A A . 47 ASN HA 1 1
1 743 1 1 47 ASN HB2 H 8.652 7.490 -7.130 1.00 . A A . 47 ASN HB2 1 1
1 744 1 1 47 ASN HB3 H 9.759 7.640 -8.490 1.00 . A A . 47 ASN HB3 1 1
1 745 1 1 47 ASN HD21 H 6.601 7.973 -7.430 1.00 . A A . 47 ASN HD21 1 1
1 746 1 1 47 ASN HD22 H 5.842 8.217 -8.963 1.00 . A A . 47 ASN HD22 1 1
1 747 1 1 47 ASN N N 7.950 4.952 -7.485 1.00 . A A . 47 ASN N 1 1
1 748 1 1 47 ASN ND2 N 6.604 7.953 -8.410 1.00 . A A . 47 ASN ND2 1 1
1 749 1 1 47 ASN O O 11.359 6.086 -7.453 1.00 . A A . 47 ASN O 1 1
1 750 1 1 47 ASN OD1 O 7.803 7.489 -10.250 1.00 . A A . 47 ASN OD1 1 1
1 751 1 1 48 GLY C C 11.670 4.201 -4.581 1.00 . A A . 48 GLY C 1 1
1 752 1 1 48 GLY CA C 11.647 3.745 -6.030 1.00 . A A . 48 GLY CA 1 1
1 753 1 1 48 GLY H H 9.655 3.579 -6.732 1.00 . A A . 48 GLY H 1 1
1 754 1 1 48 GLY HA2 H 11.716 2.667 -6.054 1.00 . A A . 48 GLY HA2 1 1
1 755 1 1 48 GLY HA3 H 12.505 4.159 -6.538 1.00 . A A . 48 GLY HA3 1 1
1 756 1 1 48 GLY N N 10.445 4.154 -6.738 1.00 . A A . 48 GLY N 1 1
1 757 1 1 48 GLY O O 12.473 3.709 -3.788 1.00 . A A . 48 GLY O 1 1
1 758 1 1 49 LYS C C 9.594 4.992 -2.093 1.00 . A A . 49 LYS C 1 1
1 759 1 1 49 LYS CA C 10.725 5.655 -2.868 1.00 . A A . 49 LYS CA 1 1
1 760 1 1 49 LYS CB C 10.535 7.173 -2.876 1.00 . A A . 49 LYS CB 1 1
1 761 1 1 49 LYS CD C 11.550 9.439 -3.269 1.00 . A A . 49 LYS CD 1 1
1 762 1 1 49 LYS CE C 12.806 10.197 -3.663 1.00 . A A . 49 LYS CE 1 1
1 763 1 1 49 LYS CG C 11.786 7.937 -3.272 1.00 . A A . 49 LYS CG 1 1
1 764 1 1 49 LYS H H 10.172 5.491 -4.909 1.00 . A A . 49 LYS H 1 1
1 765 1 1 49 LYS HA H 11.658 5.422 -2.381 1.00 . A A . 49 LYS HA 1 1
1 766 1 1 49 LYS HB2 H 9.749 7.423 -3.574 1.00 . A A . 49 LYS HB2 1 1
1 767 1 1 49 LYS HB3 H 10.241 7.497 -1.888 1.00 . A A . 49 LYS HB3 1 1
1 768 1 1 49 LYS HD2 H 10.763 9.674 -3.970 1.00 . A A . 49 LYS HD2 1 1
1 769 1 1 49 LYS HD3 H 11.251 9.743 -2.276 1.00 . A A . 49 LYS HD3 1 1
1 770 1 1 49 LYS HE2 H 12.683 11.236 -3.394 1.00 . A A . 49 LYS HE2 1 1
1 771 1 1 49 LYS HE3 H 13.646 9.784 -3.123 1.00 . A A . 49 LYS HE3 1 1
1 772 1 1 49 LYS HG2 H 12.574 7.707 -2.571 1.00 . A A . 49 LYS HG2 1 1
1 773 1 1 49 LYS HG3 H 12.084 7.632 -4.265 1.00 . A A . 49 LYS HG3 1 1
1 774 1 1 49 LYS HZ1 H 13.928 10.651 -5.365 1.00 . A A . 49 LYS HZ1 1 1
1 775 1 1 49 LYS HZ2 H 12.271 10.486 -5.663 1.00 . A A . 49 LYS HZ2 1 1
1 776 1 1 49 LYS HZ3 H 13.223 9.113 -5.399 1.00 . A A . 49 LYS HZ3 1 1
1 777 1 1 49 LYS N N 10.792 5.140 -4.234 1.00 . A A . 49 LYS N 1 1
1 778 1 1 49 LYS NZ N 13.076 10.106 -5.125 1.00 . A A . 49 LYS NZ 1 1
1 779 1 1 49 LYS O O 8.571 4.617 -2.665 1.00 . A A . 49 LYS O 1 1
1 780 1 1 50 THR C C 7.925 5.286 0.752 1.00 . A A . 50 THR C 1 1
1 781 1 1 50 THR CA C 8.786 4.232 0.068 1.00 . A A . 50 THR CA 1 1
1 782 1 1 50 THR CB C 9.437 3.331 1.135 1.00 . A A . 50 THR CB 1 1
1 783 1 1 50 THR CG2 C 9.836 1.986 0.536 1.00 . A A . 50 THR CG2 1 1
1 784 1 1 50 THR H H 10.623 5.172 -0.394 1.00 . A A . 50 THR H 1 1
1 785 1 1 50 THR HA H 8.154 3.617 -0.554 1.00 . A A . 50 THR HA 1 1
1 786 1 1 50 THR HB H 8.719 3.157 1.925 1.00 . A A . 50 THR HB 1 1
1 787 1 1 50 THR HG1 H 11.304 3.958 1.034 1.00 . A A . 50 THR HG1 1 1
1 788 1 1 50 THR HG21 H 8.950 1.459 0.212 1.00 . A A . 50 THR HG21 1 1
1 789 1 1 50 THR HG22 H 10.352 1.401 1.282 1.00 . A A . 50 THR HG22 1 1
1 790 1 1 50 THR HG23 H 10.487 2.149 -0.309 1.00 . A A . 50 THR HG23 1 1
1 791 1 1 50 THR N N 9.788 4.850 -0.789 1.00 . A A . 50 THR N 1 1
1 792 1 1 50 THR O O 8.346 6.428 0.938 1.00 . A A . 50 THR O 1 1
1 793 1 1 50 THR OG1 O 10.593 3.975 1.680 1.00 . A A . 50 THR OG1 1 1
1 794 1 1 51 LEU C C 5.669 5.481 3.263 1.00 . A A . 51 LEU C 1 1
1 795 1 1 51 LEU CA C 5.774 5.788 1.774 1.00 . A A . 51 LEU CA 1 1
1 796 1 1 51 LEU CB C 4.397 5.675 1.121 1.00 . A A . 51 LEU CB 1 1
1 797 1 1 51 LEU CD1 C 4.631 5.279 -1.344 1.00 . A A . 51 LEU CD1 1 1
1 798 1 1 51 LEU CD2 C 2.890 6.851 -0.487 1.00 . A A . 51 LEU CD2 1 1
1 799 1 1 51 LEU CG C 4.287 6.298 -0.269 1.00 . A A . 51 LEU CG 1 1
1 800 1 1 51 LEU H H 6.442 3.964 0.937 1.00 . A A . 51 LEU H 1 1
1 801 1 1 51 LEU HA H 6.140 6.798 1.650 1.00 . A A . 51 LEU HA 1 1
1 802 1 1 51 LEU HB2 H 4.145 4.629 1.048 1.00 . A A . 51 LEU HB2 1 1
1 803 1 1 51 LEU HB3 H 3.678 6.156 1.767 1.00 . A A . 51 LEU HB3 1 1
1 804 1 1 51 LEU HD11 H 5.643 4.927 -1.195 1.00 . A A . 51 LEU HD11 1 1
1 805 1 1 51 LEU HD12 H 4.554 5.741 -2.317 1.00 . A A . 51 LEU HD12 1 1
1 806 1 1 51 LEU HD13 H 3.947 4.446 -1.284 1.00 . A A . 51 LEU HD13 1 1
1 807 1 1 51 LEU HD21 H 2.755 7.739 0.113 1.00 . A A . 51 LEU HD21 1 1
1 808 1 1 51 LEU HD22 H 2.160 6.108 -0.199 1.00 . A A . 51 LEU HD22 1 1
1 809 1 1 51 LEU HD23 H 2.760 7.098 -1.529 1.00 . A A . 51 LEU HD23 1 1
1 810 1 1 51 LEU HG H 4.987 7.118 -0.347 1.00 . A A . 51 LEU HG 1 1
1 811 1 1 51 LEU N N 6.713 4.889 1.118 1.00 . A A . 51 LEU N 1 1
1 812 1 1 51 LEU O O 5.578 4.317 3.662 1.00 . A A . 51 LEU O 1 1
1 813 1 1 52 ASP C C 4.134 6.475 5.997 1.00 . A A . 52 ASP C 1 1
1 814 1 1 52 ASP CA C 5.585 6.373 5.523 1.00 . A A . 52 ASP CA 1 1
1 815 1 1 52 ASP CB C 6.455 7.417 6.223 1.00 . A A . 52 ASP CB 1 1
1 816 1 1 52 ASP CG C 7.733 6.814 6.773 1.00 . A A . 52 ASP CG 1 1
1 817 1 1 52 ASP H H 5.746 7.433 3.703 1.00 . A A . 52 ASP H 1 1
1 818 1 1 52 ASP HA H 5.961 5.392 5.765 1.00 . A A . 52 ASP HA 1 1
1 819 1 1 52 ASP HB2 H 6.719 8.191 5.516 1.00 . A A . 52 ASP HB2 1 1
1 820 1 1 52 ASP HB3 H 5.899 7.852 7.038 1.00 . A A . 52 ASP HB3 1 1
1 821 1 1 52 ASP N N 5.678 6.530 4.080 1.00 . A A . 52 ASP N 1 1
1 822 1 1 52 ASP O O 3.368 7.292 5.485 1.00 . A A . 52 ASP O 1 1
1 823 1 1 52 ASP OD1 O 7.718 6.337 7.926 1.00 . A A . 52 ASP OD1 1 1
1 824 1 1 52 ASP OD2 O 8.747 6.811 6.044 1.00 . A A . 52 ASP OD2 1 1
1 825 1 1 53 PRO C C 1.995 6.916 8.272 1.00 . A A . 53 PRO C 1 1
1 826 1 1 53 PRO CA C 2.369 5.630 7.531 1.00 . A A . 53 PRO CA 1 1
1 827 1 1 53 PRO CB C 2.374 4.452 8.520 1.00 . A A . 53 PRO CB 1 1
1 828 1 1 53 PRO CD C 4.593 4.639 7.644 1.00 . A A . 53 PRO CD 1 1
1 829 1 1 53 PRO CG C 3.605 3.669 8.213 1.00 . A A . 53 PRO CG 1 1
1 830 1 1 53 PRO HA H 1.640 5.442 6.757 1.00 . A A . 53 PRO HA 1 1
1 831 1 1 53 PRO HB2 H 2.390 4.838 9.533 1.00 . A A . 53 PRO HB2 1 1
1 832 1 1 53 PRO HB3 H 1.494 3.850 8.372 1.00 . A A . 53 PRO HB3 1 1
1 833 1 1 53 PRO HD2 H 5.178 5.089 8.433 1.00 . A A . 53 PRO HD2 1 1
1 834 1 1 53 PRO HD3 H 5.233 4.144 6.932 1.00 . A A . 53 PRO HD3 1 1
1 835 1 1 53 PRO HG2 H 3.993 3.227 9.122 1.00 . A A . 53 PRO HG2 1 1
1 836 1 1 53 PRO HG3 H 3.382 2.905 7.487 1.00 . A A . 53 PRO HG3 1 1
1 837 1 1 53 PRO N N 3.739 5.643 6.985 1.00 . A A . 53 PRO N 1 1
1 838 1 1 53 PRO O O 0.813 7.226 8.429 1.00 . A A . 53 PRO O 1 1
1 839 1 1 54 SER C C 2.359 10.047 8.567 1.00 . A A . 54 SER C 1 1
1 840 1 1 54 SER CA C 2.785 8.893 9.472 1.00 . A A . 54 SER CA 1 1
1 841 1 1 54 SER CB C 4.059 9.279 10.223 1.00 . A A . 54 SER CB 1 1
1 842 1 1 54 SER H H 3.923 7.358 8.560 1.00 . A A . 54 SER H 1 1
1 843 1 1 54 SER HA H 2.001 8.709 10.190 1.00 . A A . 54 SER HA 1 1
1 844 1 1 54 SER HB2 H 4.860 9.422 9.515 1.00 . A A . 54 SER HB2 1 1
1 845 1 1 54 SER HB3 H 3.891 10.198 10.767 1.00 . A A . 54 SER HB3 1 1
1 846 1 1 54 SER HG H 3.865 8.299 11.906 1.00 . A A . 54 SER HG 1 1
1 847 1 1 54 SER N N 3.004 7.654 8.727 1.00 . A A . 54 SER N 1 1
1 848 1 1 54 SER O O 1.706 10.987 9.020 1.00 . A A . 54 SER O 1 1
1 849 1 1 54 SER OG O 4.441 8.268 11.140 1.00 . A A . 54 SER OG 1 1
1 850 1 1 55 LEU C C 1.060 10.759 5.666 1.00 . A A . 55 LEU C 1 1
1 851 1 1 55 LEU CA C 2.394 11.021 6.355 1.00 . A A . 55 LEU CA 1 1
1 852 1 1 55 LEU CB C 3.508 11.121 5.333 1.00 . A A . 55 LEU CB 1 1
1 853 1 1 55 LEU CD1 C 5.978 11.439 5.007 1.00 . A A . 55 LEU CD1 1 1
1 854 1 1 55 LEU CD2 C 4.555 13.373 5.700 1.00 . A A . 55 LEU CD2 1 1
1 855 1 1 55 LEU CG C 4.757 11.869 5.805 1.00 . A A . 55 LEU CG 1 1
1 856 1 1 55 LEU H H 3.234 9.216 6.966 1.00 . A A . 55 LEU H 1 1
1 857 1 1 55 LEU HA H 2.331 11.950 6.897 1.00 . A A . 55 LEU HA 1 1
1 858 1 1 55 LEU HB2 H 3.789 10.124 5.046 1.00 . A A . 55 LEU HB2 1 1
1 859 1 1 55 LEU HB3 H 3.119 11.613 4.479 1.00 . A A . 55 LEU HB3 1 1
1 860 1 1 55 LEU HD11 H 5.825 11.674 3.963 1.00 . A A . 55 LEU HD11 1 1
1 861 1 1 55 LEU HD12 H 6.124 10.374 5.117 1.00 . A A . 55 LEU HD12 1 1
1 862 1 1 55 LEU HD13 H 6.849 11.963 5.369 1.00 . A A . 55 LEU HD13 1 1
1 863 1 1 55 LEU HD21 H 5.456 13.882 6.012 1.00 . A A . 55 LEU HD21 1 1
1 864 1 1 55 LEU HD22 H 3.735 13.671 6.335 1.00 . A A . 55 LEU HD22 1 1
1 865 1 1 55 LEU HD23 H 4.332 13.632 4.677 1.00 . A A . 55 LEU HD23 1 1
1 866 1 1 55 LEU HG H 4.940 11.629 6.843 1.00 . A A . 55 LEU HG 1 1
1 867 1 1 55 LEU N N 2.724 9.980 7.291 1.00 . A A . 55 LEU N 1 1
1 868 1 1 55 LEU O O 0.346 9.807 5.991 1.00 . A A . 55 LEU O 1 1
1 869 1 1 56 THR C C -0.265 11.201 2.492 1.00 . A A . 56 THR C 1 1
1 870 1 1 56 THR CA C -0.516 11.509 3.966 1.00 . A A . 56 THR CA 1 1
1 871 1 1 56 THR CB C -1.350 12.805 4.072 1.00 . A A . 56 THR CB 1 1
1 872 1 1 56 THR CG2 C -1.757 13.076 5.515 1.00 . A A . 56 THR CG2 1 1
1 873 1 1 56 THR H H 1.371 12.323 4.476 1.00 . A A . 56 THR H 1 1
1 874 1 1 56 THR HA H -1.090 10.702 4.398 1.00 . A A . 56 THR HA 1 1
1 875 1 1 56 THR HB H -2.245 12.687 3.481 1.00 . A A . 56 THR HB 1 1
1 876 1 1 56 THR HG1 H -0.389 14.516 4.288 1.00 . A A . 56 THR HG1 1 1
1 877 1 1 56 THR HG21 H -2.173 14.071 5.589 1.00 . A A . 56 THR HG21 1 1
1 878 1 1 56 THR HG22 H -0.888 13.001 6.154 1.00 . A A . 56 THR HG22 1 1
1 879 1 1 56 THR HG23 H -2.496 12.353 5.823 1.00 . A A . 56 THR HG23 1 1
1 880 1 1 56 THR N N 0.737 11.614 4.705 1.00 . A A . 56 THR N 1 1
1 881 1 1 56 THR O O 0.853 11.349 1.996 1.00 . A A . 56 THR O 1 1
1 882 1 1 56 THR OG1 O -0.602 13.917 3.567 1.00 . A A . 56 THR OG1 1 1
1 883 1 1 57 LEU C C -1.106 11.671 -0.496 1.00 . A A . 57 LEU C 1 1
1 884 1 1 57 LEU CA C -1.228 10.427 0.384 1.00 . A A . 57 LEU CA 1 1
1 885 1 1 57 LEU CB C -2.454 9.614 -0.033 1.00 . A A . 57 LEU CB 1 1
1 886 1 1 57 LEU CD1 C -3.975 7.733 0.642 1.00 . A A . 57 LEU CD1 1 1
1 887 1 1 57 LEU CD2 C -1.688 7.229 -0.229 1.00 . A A . 57 LEU CD2 1 1
1 888 1 1 57 LEU CG C -2.534 8.209 0.571 1.00 . A A . 57 LEU CG 1 1
1 889 1 1 57 LEU H H -2.182 10.680 2.256 1.00 . A A . 57 LEU H 1 1
1 890 1 1 57 LEU HA H -0.347 9.818 0.247 1.00 . A A . 57 LEU HA 1 1
1 891 1 1 57 LEU HB2 H -3.338 10.163 0.261 1.00 . A A . 57 LEU HB2 1 1
1 892 1 1 57 LEU HB3 H -2.453 9.521 -1.110 1.00 . A A . 57 LEU HB3 1 1
1 893 1 1 57 LEU HD11 H -4.004 6.737 1.059 1.00 . A A . 57 LEU HD11 1 1
1 894 1 1 57 LEU HD12 H -4.400 7.722 -0.349 1.00 . A A . 57 LEU HD12 1 1
1 895 1 1 57 LEU HD13 H -4.545 8.402 1.271 1.00 . A A . 57 LEU HD13 1 1
1 896 1 1 57 LEU HD21 H -0.661 7.560 -0.236 1.00 . A A . 57 LEU HD21 1 1
1 897 1 1 57 LEU HD22 H -2.058 7.181 -1.242 1.00 . A A . 57 LEU HD22 1 1
1 898 1 1 57 LEU HD23 H -1.749 6.250 0.222 1.00 . A A . 57 LEU HD23 1 1
1 899 1 1 57 LEU HG H -2.144 8.238 1.580 1.00 . A A . 57 LEU HG 1 1
1 900 1 1 57 LEU N N -1.317 10.770 1.801 1.00 . A A . 57 LEU N 1 1
1 901 1 1 57 LEU O O -0.492 11.631 -1.563 1.00 . A A . 57 LEU O 1 1
1 902 1 1 58 ALA C C -0.353 14.797 -0.583 1.00 . A A . 58 ALA C 1 1
1 903 1 1 58 ALA CA C -1.659 14.029 -0.790 1.00 . A A . 58 ALA CA 1 1
1 904 1 1 58 ALA CB C -2.852 14.893 -0.411 1.00 . A A . 58 ALA CB 1 1
1 905 1 1 58 ALA H H -2.156 12.748 0.823 1.00 . A A . 58 ALA H 1 1
1 906 1 1 58 ALA HA H -1.750 13.780 -1.837 1.00 . A A . 58 ALA HA 1 1
1 907 1 1 58 ALA HB1 H -2.776 15.174 0.626 1.00 . A A . 58 ALA HB1 1 1
1 908 1 1 58 ALA HB2 H -3.766 14.333 -0.567 1.00 . A A . 58 ALA HB2 1 1
1 909 1 1 58 ALA HB3 H -2.866 15.781 -1.027 1.00 . A A . 58 ALA HB3 1 1
1 910 1 1 58 ALA N N -1.689 12.776 -0.038 1.00 . A A . 58 ALA N 1 1
1 911 1 1 58 ALA O O -0.100 15.788 -1.271 1.00 . A A . 58 ALA O 1 1
1 912 1 1 59 GLU C C 2.818 14.523 -0.332 1.00 . A A . 59 GLU C 1 1
1 913 1 1 59 GLU CA C 1.748 14.999 0.644 1.00 . A A . 59 GLU CA 1 1
1 914 1 1 59 GLU CB C 2.188 14.719 2.083 1.00 . A A . 59 GLU CB 1 1
1 915 1 1 59 GLU CD C 4.331 16.003 2.512 1.00 . A A . 59 GLU CD 1 1
1 916 1 1 59 GLU CG C 2.838 15.911 2.772 1.00 . A A . 59 GLU CG 1 1
1 917 1 1 59 GLU H H 0.222 13.545 0.868 1.00 . A A . 59 GLU H 1 1
1 918 1 1 59 GLU HA H 1.612 16.062 0.518 1.00 . A A . 59 GLU HA 1 1
1 919 1 1 59 GLU HB2 H 1.323 14.426 2.660 1.00 . A A . 59 GLU HB2 1 1
1 920 1 1 59 GLU HB3 H 2.897 13.903 2.077 1.00 . A A . 59 GLU HB3 1 1
1 921 1 1 59 GLU HG2 H 2.370 16.816 2.413 1.00 . A A . 59 GLU HG2 1 1
1 922 1 1 59 GLU HG3 H 2.679 15.826 3.836 1.00 . A A . 59 GLU HG3 1 1
1 923 1 1 59 GLU N N 0.471 14.346 0.361 1.00 . A A . 59 GLU N 1 1
1 924 1 1 59 GLU O O 3.729 15.271 -0.688 1.00 . A A . 59 GLU O 1 1
1 925 1 1 59 GLU OE1 O 5.052 15.041 2.850 1.00 . A A . 59 GLU OE1 1 1
1 926 1 1 59 GLU OE2 O 4.774 17.038 1.970 1.00 . A A . 59 GLU OE2 1 1
1 927 1 1 60 TYR C C 3.335 13.049 -3.131 1.00 . A A . 60 TYR C 1 1
1 928 1 1 60 TYR CA C 3.635 12.667 -1.682 1.00 . A A . 60 TYR CA 1 1
1 929 1 1 60 TYR CB C 3.602 11.151 -1.513 1.00 . A A . 60 TYR CB 1 1
1 930 1 1 60 TYR CD1 C 5.871 10.373 -0.726 1.00 . A A . 60 TYR CD1 1 1
1 931 1 1 60 TYR CD2 C 4.089 10.431 0.856 1.00 . A A . 60 TYR CD2 1 1
1 932 1 1 60 TYR CE1 C 6.730 9.906 0.252 1.00 . A A . 60 TYR CE1 1 1
1 933 1 1 60 TYR CE2 C 4.940 9.967 1.839 1.00 . A A . 60 TYR CE2 1 1
1 934 1 1 60 TYR CG C 4.539 10.642 -0.441 1.00 . A A . 60 TYR CG 1 1
1 935 1 1 60 TYR CZ C 6.260 9.705 1.534 1.00 . A A . 60 TYR CZ 1 1
1 936 1 1 60 TYR H H 1.933 12.737 -0.448 1.00 . A A . 60 TYR H 1 1
1 937 1 1 60 TYR HA H 4.619 13.023 -1.425 1.00 . A A . 60 TYR HA 1 1
1 938 1 1 60 TYR HB2 H 2.601 10.851 -1.246 1.00 . A A . 60 TYR HB2 1 1
1 939 1 1 60 TYR HB3 H 3.873 10.689 -2.445 1.00 . A A . 60 TYR HB3 1 1
1 940 1 1 60 TYR HD1 H 6.235 10.531 -1.731 1.00 . A A . 60 TYR HD1 1 1
1 941 1 1 60 TYR HD2 H 3.057 10.638 1.094 1.00 . A A . 60 TYR HD2 1 1
1 942 1 1 60 TYR HE1 H 7.763 9.702 0.012 1.00 . A A . 60 TYR HE1 1 1
1 943 1 1 60 TYR HE2 H 4.573 9.810 2.842 1.00 . A A . 60 TYR HE2 1 1
1 944 1 1 60 TYR HH H 7.917 9.759 2.512 1.00 . A A . 60 TYR HH 1 1
1 945 1 1 60 TYR N N 2.689 13.273 -0.761 1.00 . A A . 60 TYR N 1 1
1 946 1 1 60 TYR O O 4.205 12.950 -3.996 1.00 . A A . 60 TYR O 1 1
1 947 1 1 60 TYR OH O 7.109 9.240 2.512 1.00 . A A . 60 TYR OH 1 1
1 948 1 1 61 GLY C C 1.274 12.708 -5.582 1.00 . A A . 61 GLY C 1 1
1 949 1 1 61 GLY CA C 1.724 13.883 -4.737 1.00 . A A . 61 GLY CA 1 1
1 950 1 1 61 GLY H H 1.455 13.559 -2.661 1.00 . A A . 61 GLY H 1 1
1 951 1 1 61 GLY HA2 H 0.917 14.598 -4.678 1.00 . A A . 61 GLY HA2 1 1
1 952 1 1 61 GLY HA3 H 2.572 14.352 -5.217 1.00 . A A . 61 GLY HA3 1 1
1 953 1 1 61 GLY N N 2.106 13.492 -3.391 1.00 . A A . 61 GLY N 1 1
1 954 1 1 61 GLY O O 1.681 12.576 -6.735 1.00 . A A . 61 GLY O 1 1
1 955 1 1 62 ILE C C -1.460 10.932 -6.301 1.00 . A A . 62 ILE C 1 1
1 956 1 1 62 ILE CA C -0.071 10.680 -5.723 1.00 . A A . 62 ILE CA 1 1
1 957 1 1 62 ILE CB C -0.132 9.438 -4.811 1.00 . A A . 62 ILE CB 1 1
1 958 1 1 62 ILE CD1 C 0.779 8.850 -2.515 1.00 . A A . 62 ILE CD1 1 1
1 959 1 1 62 ILE CG1 C 1.090 9.379 -3.896 1.00 . A A . 62 ILE CG1 1 1
1 960 1 1 62 ILE CG2 C -0.229 8.167 -5.646 1.00 . A A . 62 ILE CG2 1 1
1 961 1 1 62 ILE H H 0.134 12.015 -4.090 1.00 . A A . 62 ILE H 1 1
1 962 1 1 62 ILE HA H 0.609 10.471 -6.535 1.00 . A A . 62 ILE HA 1 1
1 963 1 1 62 ILE HB H -1.022 9.510 -4.207 1.00 . A A . 62 ILE HB 1 1
1 964 1 1 62 ILE HD11 H 0.461 7.820 -2.591 1.00 . A A . 62 ILE HD11 1 1
1 965 1 1 62 ILE HD12 H -0.010 9.440 -2.074 1.00 . A A . 62 ILE HD12 1 1
1 966 1 1 62 ILE HD13 H 1.661 8.909 -1.899 1.00 . A A . 62 ILE HD13 1 1
1 967 1 1 62 ILE HG12 H 1.836 8.737 -4.339 1.00 . A A . 62 ILE HG12 1 1
1 968 1 1 62 ILE HG13 H 1.497 10.375 -3.786 1.00 . A A . 62 ILE HG13 1 1
1 969 1 1 62 ILE HG21 H -0.305 7.313 -4.990 1.00 . A A . 62 ILE HG21 1 1
1 970 1 1 62 ILE HG22 H 0.653 8.073 -6.261 1.00 . A A . 62 ILE HG22 1 1
1 971 1 1 62 ILE HG23 H -1.104 8.217 -6.277 1.00 . A A . 62 ILE HG23 1 1
1 972 1 1 62 ILE N N 0.430 11.853 -5.010 1.00 . A A . 62 ILE N 1 1
1 973 1 1 62 ILE O O -2.303 11.572 -5.670 1.00 . A A . 62 ILE O 1 1
1 974 1 1 63 THR C C -3.567 9.200 -8.534 1.00 . A A . 63 THR C 1 1
1 975 1 1 63 THR CA C -2.970 10.565 -8.180 1.00 . A A . 63 THR CA 1 1
1 976 1 1 63 THR CB C -2.835 11.411 -9.464 1.00 . A A . 63 THR CB 1 1
1 977 1 1 63 THR CG2 C -2.665 12.882 -9.122 1.00 . A A . 63 THR CG2 1 1
1 978 1 1 63 THR H H -0.972 9.918 -7.952 1.00 . A A . 63 THR H 1 1
1 979 1 1 63 THR HA H -3.640 11.075 -7.506 1.00 . A A . 63 THR HA 1 1
1 980 1 1 63 THR HB H -3.733 11.294 -10.053 1.00 . A A . 63 THR HB 1 1
1 981 1 1 63 THR HG1 H -1.834 11.221 -11.152 1.00 . A A . 63 THR HG1 1 1
1 982 1 1 63 THR HG21 H -3.527 13.226 -8.570 1.00 . A A . 63 THR HG21 1 1
1 983 1 1 63 THR HG22 H -2.569 13.453 -10.033 1.00 . A A . 63 THR HG22 1 1
1 984 1 1 63 THR HG23 H -1.777 13.011 -8.520 1.00 . A A . 63 THR HG23 1 1
1 985 1 1 63 THR N N -1.688 10.414 -7.504 1.00 . A A . 63 THR N 1 1
1 986 1 1 63 THR O O -2.837 8.217 -8.670 1.00 . A A . 63 THR O 1 1
1 987 1 1 63 THR OG1 O -1.712 10.966 -10.234 1.00 . A A . 63 THR OG1 1 1
1 988 1 1 64 PRO C C -5.317 7.441 -10.461 1.00 . A A . 64 PRO C 1 1
1 989 1 1 64 PRO CA C -5.590 7.868 -9.021 1.00 . A A . 64 PRO CA 1 1
1 990 1 1 64 PRO CB C -7.080 8.196 -8.840 1.00 . A A . 64 PRO CB 1 1
1 991 1 1 64 PRO CD C -5.857 10.227 -8.510 1.00 . A A . 64 PRO CD 1 1
1 992 1 1 64 PRO CG C -7.128 9.520 -8.152 1.00 . A A . 64 PRO CG 1 1
1 993 1 1 64 PRO HA H -5.311 7.067 -8.353 1.00 . A A . 64 PRO HA 1 1
1 994 1 1 64 PRO HB2 H -7.559 8.233 -9.810 1.00 . A A . 64 PRO HB2 1 1
1 995 1 1 64 PRO HB3 H -7.547 7.437 -8.233 1.00 . A A . 64 PRO HB3 1 1
1 996 1 1 64 PRO HD2 H -5.976 10.778 -9.432 1.00 . A A . 64 PRO HD2 1 1
1 997 1 1 64 PRO HD3 H -5.551 10.884 -7.711 1.00 . A A . 64 PRO HD3 1 1
1 998 1 1 64 PRO HG2 H -7.981 10.082 -8.502 1.00 . A A . 64 PRO HG2 1 1
1 999 1 1 64 PRO HG3 H -7.180 9.379 -7.084 1.00 . A A . 64 PRO HG3 1 1
1 1000 1 1 64 PRO N N -4.906 9.119 -8.677 1.00 . A A . 64 PRO N 1 1
1 1001 1 1 64 PRO O O -5.220 8.281 -11.356 1.00 . A A . 64 PRO O 1 1
1 1002 1 1 65 GLY C C -3.470 5.309 -12.244 1.00 . A A . 65 GLY C 1 1
1 1003 1 1 65 GLY CA C -4.934 5.621 -12.011 1.00 . A A . 65 GLY CA 1 1
1 1004 1 1 65 GLY H H -5.285 5.506 -9.926 1.00 . A A . 65 GLY H 1 1
1 1005 1 1 65 GLY HA2 H -5.509 4.721 -12.157 1.00 . A A . 65 GLY HA2 1 1
1 1006 1 1 65 GLY HA3 H -5.250 6.359 -12.732 1.00 . A A . 65 GLY HA3 1 1
1 1007 1 1 65 GLY N N -5.193 6.132 -10.678 1.00 . A A . 65 GLY N 1 1
1 1008 1 1 65 GLY O O -3.051 5.075 -13.377 1.00 . A A . 65 GLY O 1 1
1 1009 1 1 66 SER C C -0.978 3.573 -10.863 1.00 . A A . 66 SER C 1 1
1 1010 1 1 66 SER CA C -1.260 5.021 -11.258 1.00 . A A . 66 SER CA 1 1
1 1011 1 1 66 SER CB C -0.462 5.973 -10.361 1.00 . A A . 66 SER CB 1 1
1 1012 1 1 66 SER H H -3.079 5.510 -10.295 1.00 . A A . 66 SER H 1 1
1 1013 1 1 66 SER HA H -0.958 5.166 -12.285 1.00 . A A . 66 SER HA 1 1
1 1014 1 1 66 SER HB2 H -0.829 5.901 -9.349 1.00 . A A . 66 SER HB2 1 1
1 1015 1 1 66 SER HB3 H 0.584 5.696 -10.384 1.00 . A A . 66 SER HB3 1 1
1 1016 1 1 66 SER HG H -0.736 7.887 -10.036 1.00 . A A . 66 SER HG 1 1
1 1017 1 1 66 SER N N -2.687 5.311 -11.169 1.00 . A A . 66 SER N 1 1
1 1018 1 1 66 SER O O -1.827 2.899 -10.275 1.00 . A A . 66 SER O 1 1
1 1019 1 1 66 SER OG O -0.588 7.317 -10.795 1.00 . A A . 66 SER OG 1 1
1 1020 1 1 67 THR C C 1.439 1.706 -9.581 1.00 . A A . 67 THR C 1 1
1 1021 1 1 67 THR CA C 0.629 1.742 -10.878 1.00 . A A . 67 THR CA 1 1
1 1022 1 1 67 THR CB C 1.470 1.136 -12.017 1.00 . A A . 67 THR CB 1 1
1 1023 1 1 67 THR CG2 C 0.588 0.762 -13.199 1.00 . A A . 67 THR CG2 1 1
1 1024 1 1 67 THR H H 0.844 3.687 -11.675 1.00 . A A . 67 THR H 1 1
1 1025 1 1 67 THR HA H -0.265 1.143 -10.755 1.00 . A A . 67 THR HA 1 1
1 1026 1 1 67 THR HB H 1.956 0.241 -11.652 1.00 . A A . 67 THR HB 1 1
1 1027 1 1 67 THR HG1 H 3.294 1.614 -12.592 1.00 . A A . 67 THR HG1 1 1
1 1028 1 1 67 THR HG21 H 0.115 1.650 -13.590 1.00 . A A . 67 THR HG21 1 1
1 1029 1 1 67 THR HG22 H -0.169 0.061 -12.877 1.00 . A A . 67 THR HG22 1 1
1 1030 1 1 67 THR HG23 H 1.193 0.307 -13.971 1.00 . A A . 67 THR HG23 1 1
1 1031 1 1 67 THR N N 0.220 3.103 -11.196 1.00 . A A . 67 THR N 1 1
1 1032 1 1 67 THR O O 2.433 2.417 -9.445 1.00 . A A . 67 THR O 1 1
1 1033 1 1 67 THR OG1 O 2.466 2.073 -12.443 1.00 . A A . 67 THR OG1 1 1
1 1034 1 1 68 ILE C C 2.089 -0.678 -7.051 1.00 . A A . 68 ILE C 1 1
1 1035 1 1 68 ILE CA C 1.695 0.768 -7.343 1.00 . A A . 68 ILE CA 1 1
1 1036 1 1 68 ILE CB C 0.826 1.303 -6.177 1.00 . A A . 68 ILE CB 1 1
1 1037 1 1 68 ILE CD1 C -1.234 2.634 -6.889 1.00 . A A . 68 ILE CD1 1 1
1 1038 1 1 68 ILE CG1 C 0.235 2.671 -6.522 1.00 . A A . 68 ILE CG1 1 1
1 1039 1 1 68 ILE CG2 C 1.647 1.400 -4.897 1.00 . A A . 68 ILE CG2 1 1
1 1040 1 1 68 ILE H H 0.203 0.338 -8.795 1.00 . A A . 68 ILE H 1 1
1 1041 1 1 68 ILE HA H 2.591 1.368 -7.397 1.00 . A A . 68 ILE HA 1 1
1 1042 1 1 68 ILE HB H 0.024 0.604 -6.009 1.00 . A A . 68 ILE HB 1 1
1 1043 1 1 68 ILE HD11 H -1.795 2.181 -6.086 1.00 . A A . 68 ILE HD11 1 1
1 1044 1 1 68 ILE HD12 H -1.366 2.056 -7.791 1.00 . A A . 68 ILE HD12 1 1
1 1045 1 1 68 ILE HD13 H -1.588 3.643 -7.054 1.00 . A A . 68 ILE HD13 1 1
1 1046 1 1 68 ILE HG12 H 0.345 3.326 -5.671 1.00 . A A . 68 ILE HG12 1 1
1 1047 1 1 68 ILE HG13 H 0.777 3.086 -7.361 1.00 . A A . 68 ILE HG13 1 1
1 1048 1 1 68 ILE HG21 H 1.038 1.825 -4.111 1.00 . A A . 68 ILE HG21 1 1
1 1049 1 1 68 ILE HG22 H 2.506 2.031 -5.066 1.00 . A A . 68 ILE HG22 1 1
1 1050 1 1 68 ILE HG23 H 1.976 0.415 -4.602 1.00 . A A . 68 ILE HG23 1 1
1 1051 1 1 68 ILE N N 1.005 0.880 -8.631 1.00 . A A . 68 ILE N 1 1
1 1052 1 1 68 ILE O O 1.317 -1.605 -7.296 1.00 . A A . 68 ILE O 1 1
1 1053 1 1 69 THR C C 4.108 -2.273 -4.693 1.00 . A A . 69 THR C 1 1
1 1054 1 1 69 THR CA C 3.805 -2.183 -6.186 1.00 . A A . 69 THR CA 1 1
1 1055 1 1 69 THR CB C 5.076 -2.532 -6.987 1.00 . A A . 69 THR CB 1 1
1 1056 1 1 69 THR CG2 C 5.209 -4.038 -7.170 1.00 . A A . 69 THR CG2 1 1
1 1057 1 1 69 THR H H 3.869 -0.077 -6.366 1.00 . A A . 69 THR H 1 1
1 1058 1 1 69 THR HA H 3.040 -2.905 -6.433 1.00 . A A . 69 THR HA 1 1
1 1059 1 1 69 THR HB H 5.939 -2.171 -6.445 1.00 . A A . 69 THR HB 1 1
1 1060 1 1 69 THR HG1 H 4.115 -1.743 -8.518 1.00 . A A . 69 THR HG1 1 1
1 1061 1 1 69 THR HG21 H 5.255 -4.514 -6.202 1.00 . A A . 69 THR HG21 1 1
1 1062 1 1 69 THR HG22 H 6.110 -4.258 -7.723 1.00 . A A . 69 THR HG22 1 1
1 1063 1 1 69 THR HG23 H 4.355 -4.410 -7.716 1.00 . A A . 69 THR HG23 1 1
1 1064 1 1 69 THR N N 3.300 -0.859 -6.528 1.00 . A A . 69 THR N 1 1
1 1065 1 1 69 THR O O 4.779 -1.404 -4.130 1.00 . A A . 69 THR O 1 1
1 1066 1 1 69 THR OG1 O 5.031 -1.895 -8.269 1.00 . A A . 69 THR OG1 1 1
1 1067 1 1 70 LEU C C 4.865 -4.600 -2.370 1.00 . A A . 70 LEU C 1 1
1 1068 1 1 70 LEU CA C 3.813 -3.525 -2.624 1.00 . A A . 70 LEU CA 1 1
1 1069 1 1 70 LEU CB C 2.494 -3.906 -1.940 1.00 . A A . 70 LEU CB 1 1
1 1070 1 1 70 LEU CD1 C 2.156 -6.307 -1.286 1.00 . A A . 70 LEU CD1 1 1
1 1071 1 1 70 LEU CD2 C 0.424 -5.133 -2.644 1.00 . A A . 70 LEU CD2 1 1
1 1072 1 1 70 LEU CG C 1.910 -5.258 -2.358 1.00 . A A . 70 LEU CG 1 1
1 1073 1 1 70 LEU H H 3.081 -3.982 -4.562 1.00 . A A . 70 LEU H 1 1
1 1074 1 1 70 LEU HA H 4.162 -2.591 -2.211 1.00 . A A . 70 LEU HA 1 1
1 1075 1 1 70 LEU HB2 H 2.661 -3.921 -0.872 1.00 . A A . 70 LEU HB2 1 1
1 1076 1 1 70 LEU HB3 H 1.765 -3.140 -2.161 1.00 . A A . 70 LEU HB3 1 1
1 1077 1 1 70 LEU HD11 H 3.220 -6.425 -1.136 1.00 . A A . 70 LEU HD11 1 1
1 1078 1 1 70 LEU HD12 H 1.731 -7.247 -1.601 1.00 . A A . 70 LEU HD12 1 1
1 1079 1 1 70 LEU HD13 H 1.695 -5.993 -0.361 1.00 . A A . 70 LEU HD13 1 1
1 1080 1 1 70 LEU HD21 H 0.282 -4.739 -3.638 1.00 . A A . 70 LEU HD21 1 1
1 1081 1 1 70 LEU HD22 H -0.026 -4.466 -1.924 1.00 . A A . 70 LEU HD22 1 1
1 1082 1 1 70 LEU HD23 H -0.039 -6.105 -2.571 1.00 . A A . 70 LEU HD23 1 1
1 1083 1 1 70 LEU HG H 2.400 -5.586 -3.262 1.00 . A A . 70 LEU HG 1 1
1 1084 1 1 70 LEU N N 3.603 -3.323 -4.056 1.00 . A A . 70 LEU N 1 1
1 1085 1 1 70 LEU O O 5.181 -5.396 -3.255 1.00 . A A . 70 LEU O 1 1
1 1086 1 1 71 GLU C C 6.235 -6.013 0.684 1.00 . A A . 71 GLU C 1 1
1 1087 1 1 71 GLU CA C 6.424 -5.583 -0.770 1.00 . A A . 71 GLU CA 1 1
1 1088 1 1 71 GLU CB C 7.830 -5.012 -0.979 1.00 . A A . 71 GLU CB 1 1
1 1089 1 1 71 GLU CD C 9.457 -3.137 -0.506 1.00 . A A . 71 GLU CD 1 1
1 1090 1 1 71 GLU CG C 8.034 -3.634 -0.363 1.00 . A A . 71 GLU CG 1 1
1 1091 1 1 71 GLU H H 5.126 -3.932 -0.505 1.00 . A A . 71 GLU H 1 1
1 1092 1 1 71 GLU HA H 6.301 -6.450 -1.405 1.00 . A A . 71 GLU HA 1 1
1 1093 1 1 71 GLU HB2 H 8.549 -5.688 -0.539 1.00 . A A . 71 GLU HB2 1 1
1 1094 1 1 71 GLU HB3 H 8.023 -4.941 -2.039 1.00 . A A . 71 GLU HB3 1 1
1 1095 1 1 71 GLU HG2 H 7.374 -2.934 -0.852 1.00 . A A . 71 GLU HG2 1 1
1 1096 1 1 71 GLU HG3 H 7.788 -3.685 0.688 1.00 . A A . 71 GLU HG3 1 1
1 1097 1 1 71 GLU N N 5.411 -4.604 -1.157 1.00 . A A . 71 GLU N 1 1
1 1098 1 1 71 GLU O O 5.780 -5.230 1.519 1.00 . A A . 71 GLU O 1 1
1 1099 1 1 71 GLU OE1 O 9.802 -2.631 -1.594 1.00 . A A . 71 GLU OE1 1 1
1 1100 1 1 71 GLU OE2 O 10.228 -3.256 0.471 1.00 . A A . 71 GLU OE2 1 1
1 1101 1 1 72 ILE C C 7.752 -8.473 2.759 1.00 . A A . 72 ILE C 1 1
1 1102 1 1 72 ILE CA C 6.447 -7.813 2.327 1.00 . A A . 72 ILE CA 1 1
1 1103 1 1 72 ILE CB C 5.302 -8.858 2.425 1.00 . A A . 72 ILE CB 1 1
1 1104 1 1 72 ILE CD1 C 3.935 -9.057 0.286 1.00 . A A . 72 ILE CD1 1 1
1 1105 1 1 72 ILE CG1 C 4.071 -8.398 1.642 1.00 . A A . 72 ILE CG1 1 1
1 1106 1 1 72 ILE CG2 C 4.925 -9.114 3.878 1.00 . A A . 72 ILE CG2 1 1
1 1107 1 1 72 ILE H H 6.931 -7.842 0.267 1.00 . A A . 72 ILE H 1 1
1 1108 1 1 72 ILE HA H 6.223 -6.998 3.000 1.00 . A A . 72 ILE HA 1 1
1 1109 1 1 72 ILE HB H 5.659 -9.785 2.004 1.00 . A A . 72 ILE HB 1 1
1 1110 1 1 72 ILE HD11 H 3.938 -10.128 0.404 1.00 . A A . 72 ILE HD11 1 1
1 1111 1 1 72 ILE HD12 H 4.764 -8.760 -0.340 1.00 . A A . 72 ILE HD12 1 1
1 1112 1 1 72 ILE HD13 H 3.009 -8.746 -0.174 1.00 . A A . 72 ILE HD13 1 1
1 1113 1 1 72 ILE HG12 H 3.182 -8.626 2.210 1.00 . A A . 72 ILE HG12 1 1
1 1114 1 1 72 ILE HG13 H 4.131 -7.329 1.489 1.00 . A A . 72 ILE HG13 1 1
1 1115 1 1 72 ILE HG21 H 4.135 -9.848 3.921 1.00 . A A . 72 ILE HG21 1 1
1 1116 1 1 72 ILE HG22 H 4.588 -8.193 4.330 1.00 . A A . 72 ILE HG22 1 1
1 1117 1 1 72 ILE HG23 H 5.787 -9.484 4.415 1.00 . A A . 72 ILE HG23 1 1
1 1118 1 1 72 ILE N N 6.575 -7.268 0.976 1.00 . A A . 72 ILE N 1 1
1 1119 1 1 72 ILE O O 8.463 -9.055 1.939 1.00 . A A . 72 ILE O 1 1
1 1120 1 1 73 LYS C C 8.970 -10.278 5.305 1.00 . A A . 73 LYS C 1 1
1 1121 1 1 73 LYS CA C 9.286 -8.975 4.577 1.00 . A A . 73 LYS CA 1 1
1 1122 1 1 73 LYS CB C 10.008 -8.002 5.517 1.00 . A A . 73 LYS CB 1 1
1 1123 1 1 73 LYS CD C 9.859 -6.384 7.436 1.00 . A A . 73 LYS CD 1 1
1 1124 1 1 73 LYS CE C 8.945 -5.748 8.472 1.00 . A A . 73 LYS CE 1 1
1 1125 1 1 73 LYS CG C 9.097 -7.351 6.547 1.00 . A A . 73 LYS CG 1 1
1 1126 1 1 73 LYS H H 7.464 -7.900 4.655 1.00 . A A . 73 LYS H 1 1
1 1127 1 1 73 LYS HA H 9.933 -9.196 3.740 1.00 . A A . 73 LYS HA 1 1
1 1128 1 1 73 LYS HB2 H 10.783 -8.538 6.043 1.00 . A A . 73 LYS HB2 1 1
1 1129 1 1 73 LYS HB3 H 10.463 -7.220 4.925 1.00 . A A . 73 LYS HB3 1 1
1 1130 1 1 73 LYS HD2 H 10.648 -6.918 7.942 1.00 . A A . 73 LYS HD2 1 1
1 1131 1 1 73 LYS HD3 H 10.287 -5.606 6.819 1.00 . A A . 73 LYS HD3 1 1
1 1132 1 1 73 LYS HE2 H 9.445 -4.887 8.893 1.00 . A A . 73 LYS HE2 1 1
1 1133 1 1 73 LYS HE3 H 8.037 -5.431 7.982 1.00 . A A . 73 LYS HE3 1 1
1 1134 1 1 73 LYS HG2 H 8.316 -6.812 6.034 1.00 . A A . 73 LYS HG2 1 1
1 1135 1 1 73 LYS HG3 H 8.660 -8.122 7.163 1.00 . A A . 73 LYS HG3 1 1
1 1136 1 1 73 LYS HZ1 H 8.017 -6.212 10.286 1.00 . A A . 73 LYS HZ1 1 1
1 1137 1 1 73 LYS HZ2 H 9.465 -7.045 10.027 1.00 . A A . 73 LYS HZ2 1 1
1 1138 1 1 73 LYS HZ3 H 8.066 -7.504 9.193 1.00 . A A . 73 LYS HZ3 1 1
1 1139 1 1 73 LYS N N 8.067 -8.377 4.047 1.00 . A A . 73 LYS N 1 1
1 1140 1 1 73 LYS NZ N 8.600 -6.693 9.570 1.00 . A A . 73 LYS NZ 1 1
1 1141 1 1 73 LYS O O 8.092 -10.324 6.168 1.00 . A A . 73 LYS O 1 1
1 1142 1 1 74 LYS C C 10.714 -13.061 6.351 1.00 . A A . 74 LYS C 1 1
1 1143 1 1 74 LYS CA C 9.479 -12.641 5.565 1.00 . A A . 74 LYS CA 1 1
1 1144 1 1 74 LYS CB C 9.151 -13.696 4.504 1.00 . A A . 74 LYS CB 1 1
1 1145 1 1 74 LYS CD C 7.472 -14.669 2.912 1.00 . A A . 74 LYS CD 1 1
1 1146 1 1 74 LYS CE C 6.063 -14.568 2.350 1.00 . A A . 74 LYS CE 1 1
1 1147 1 1 74 LYS CG C 7.735 -13.597 3.957 1.00 . A A . 74 LYS CG 1 1
1 1148 1 1 74 LYS H H 10.369 -11.240 4.252 1.00 . A A . 74 LYS H 1 1
1 1149 1 1 74 LYS HA H 8.643 -12.556 6.245 1.00 . A A . 74 LYS HA 1 1
1 1150 1 1 74 LYS HB2 H 9.840 -13.587 3.681 1.00 . A A . 74 LYS HB2 1 1
1 1151 1 1 74 LYS HB3 H 9.277 -14.676 4.940 1.00 . A A . 74 LYS HB3 1 1
1 1152 1 1 74 LYS HD2 H 8.180 -14.553 2.104 1.00 . A A . 74 LYS HD2 1 1
1 1153 1 1 74 LYS HD3 H 7.600 -15.639 3.367 1.00 . A A . 74 LYS HD3 1 1
1 1154 1 1 74 LYS HE2 H 5.356 -14.679 3.157 1.00 . A A . 74 LYS HE2 1 1
1 1155 1 1 74 LYS HE3 H 5.940 -13.597 1.892 1.00 . A A . 74 LYS HE3 1 1
1 1156 1 1 74 LYS HG2 H 7.035 -13.721 4.769 1.00 . A A . 74 LYS HG2 1 1
1 1157 1 1 74 LYS HG3 H 7.600 -12.625 3.506 1.00 . A A . 74 LYS HG3 1 1
1 1158 1 1 74 LYS HZ1 H 4.831 -15.529 0.962 1.00 . A A . 74 LYS HZ1 1 1
1 1159 1 1 74 LYS HZ2 H 5.910 -16.564 1.751 1.00 . A A . 74 LYS HZ2 1 1
1 1160 1 1 74 LYS HZ3 H 6.469 -15.527 0.536 1.00 . A A . 74 LYS HZ3 1 1
1 1161 1 1 74 LYS N N 9.684 -11.337 4.945 1.00 . A A . 74 LYS N 1 1
1 1162 1 1 74 LYS NZ N 5.800 -15.621 1.329 1.00 . A A . 74 LYS NZ 1 1
1 1163 1 1 74 LYS O O 11.837 -12.693 6.005 1.00 . A A . 74 LYS O 1 1
1 1164 1 1 75 LYS C C 11.533 -15.811 8.429 1.00 . A A . 75 LYS C 1 1
1 1165 1 1 75 LYS CA C 11.604 -14.301 8.245 1.00 . A A . 75 LYS CA 1 1
1 1166 1 1 75 LYS CB C 11.585 -13.600 9.606 1.00 . A A . 75 LYS CB 1 1
1 1167 1 1 75 LYS CD C 12.032 -11.508 10.931 1.00 . A A . 75 LYS CD 1 1
1 1168 1 1 75 LYS CE C 12.490 -10.060 10.879 1.00 . A A . 75 LYS CE 1 1
1 1169 1 1 75 LYS CG C 12.072 -12.160 9.558 1.00 . A A . 75 LYS CG 1 1
1 1170 1 1 75 LYS H H 9.585 -14.091 7.641 1.00 . A A . 75 LYS H 1 1
1 1171 1 1 75 LYS HA H 12.526 -14.056 7.739 1.00 . A A . 75 LYS HA 1 1
1 1172 1 1 75 LYS HB2 H 10.573 -13.602 9.984 1.00 . A A . 75 LYS HB2 1 1
1 1173 1 1 75 LYS HB3 H 12.216 -14.148 10.290 1.00 . A A . 75 LYS HB3 1 1
1 1174 1 1 75 LYS HD2 H 11.017 -11.540 11.304 1.00 . A A . 75 LYS HD2 1 1
1 1175 1 1 75 LYS HD3 H 12.679 -12.059 11.598 1.00 . A A . 75 LYS HD3 1 1
1 1176 1 1 75 LYS HE2 H 13.499 -10.029 10.494 1.00 . A A . 75 LYS HE2 1 1
1 1177 1 1 75 LYS HE3 H 11.836 -9.511 10.217 1.00 . A A . 75 LYS HE3 1 1
1 1178 1 1 75 LYS HG2 H 13.087 -12.146 9.195 1.00 . A A . 75 LYS HG2 1 1
1 1179 1 1 75 LYS HG3 H 11.439 -11.599 8.883 1.00 . A A . 75 LYS HG3 1 1
1 1180 1 1 75 LYS HZ1 H 12.787 -8.436 12.160 1.00 . A A . 75 LYS HZ1 1 1
1 1181 1 1 75 LYS HZ2 H 13.093 -9.937 12.876 1.00 . A A . 75 LYS HZ2 1 1
1 1182 1 1 75 LYS HZ3 H 11.500 -9.440 12.610 1.00 . A A . 75 LYS HZ3 1 1
1 1183 1 1 75 LYS N N 10.502 -13.832 7.412 1.00 . A A . 75 LYS N 1 1
1 1184 1 1 75 LYS NZ N 12.465 -9.424 12.225 1.00 . A A . 75 LYS NZ 1 1
1 1185 1 1 75 LYS O O 10.462 -16.364 8.689 1.00 . A A . 75 LYS O 1 1
1 1186 1 1 76 GLY C C 13.324 -18.339 9.761 1.00 . A A . 76 GLY C 1 1
1 1187 1 1 76 GLY CA C 12.720 -17.918 8.441 1.00 . A A . 76 GLY CA 1 1
1 1188 1 1 76 GLY H H 13.495 -15.982 8.084 1.00 . A A . 76 GLY H 1 1
1 1189 1 1 76 GLY HA2 H 11.715 -18.306 8.378 1.00 . A A . 76 GLY HA2 1 1
1 1190 1 1 76 GLY HA3 H 13.308 -18.338 7.639 1.00 . A A . 76 GLY HA3 1 1
1 1191 1 1 76 GLY N N 12.675 -16.475 8.290 1.00 . A A . 76 GLY N 1 1
1 1192 1 1 76 GLY O O 12.626 -18.865 10.628 1.00 . A A . 76 GLY O 1 1
1 1193 1 1 77 GLY C C 16.420 -17.525 11.489 1.00 . A A . 77 GLY C 1 1
1 1194 1 1 77 GLY CA C 15.301 -18.479 11.138 1.00 . A A . 77 GLY CA 1 1
1 1195 1 1 77 GLY H H 15.126 -17.689 9.185 1.00 . A A . 77 GLY H 1 1
1 1196 1 1 77 GLY HA2 H 14.582 -18.485 11.945 1.00 . A A . 77 GLY HA2 1 1
1 1197 1 1 77 GLY HA3 H 15.712 -19.472 11.028 1.00 . A A . 77 GLY HA3 1 1
1 1198 1 1 77 GLY N N 14.623 -18.113 9.913 1.00 . A A . 77 GLY N 1 1
1 1199 1 1 77 GLY O O 16.284 -16.310 11.340 1.00 . A A . 77 GLY O 1 1
1 1200 1 1 78 LEU C C 19.720 -17.268 11.225 1.00 . A A . 78 LEU C 1 1
1 1201 1 1 78 LEU CA C 18.688 -17.285 12.344 1.00 . A A . 78 LEU CA 1 1
1 1202 1 1 78 LEU CB C 19.310 -17.850 13.626 1.00 . A A . 78 LEU CB 1 1
1 1203 1 1 78 LEU CD1 C 18.405 -15.944 15.001 1.00 . A A . 78 LEU CD1 1 1
1 1204 1 1 78 LEU CD2 C 17.300 -18.184 15.107 1.00 . A A . 78 LEU CD2 1 1
1 1205 1 1 78 LEU CG C 18.622 -17.448 14.939 1.00 . A A . 78 LEU CG 1 1
1 1206 1 1 78 LEU H H 17.572 -19.057 12.048 1.00 . A A . 78 LEU H 1 1
1 1207 1 1 78 LEU HA H 18.353 -16.275 12.528 1.00 . A A . 78 LEU HA 1 1
1 1208 1 1 78 LEU HB2 H 19.296 -18.928 13.558 1.00 . A A . 78 LEU HB2 1 1
1 1209 1 1 78 LEU HB3 H 20.338 -17.526 13.672 1.00 . A A . 78 LEU HB3 1 1
1 1210 1 1 78 LEU HD11 H 18.151 -15.659 16.009 1.00 . A A . 78 LEU HD11 1 1
1 1211 1 1 78 LEU HD12 H 17.600 -15.671 14.334 1.00 . A A . 78 LEU HD12 1 1
1 1212 1 1 78 LEU HD13 H 19.311 -15.439 14.700 1.00 . A A . 78 LEU HD13 1 1
1 1213 1 1 78 LEU HD21 H 16.849 -17.907 16.048 1.00 . A A . 78 LEU HD21 1 1
1 1214 1 1 78 LEU HD22 H 17.477 -19.250 15.093 1.00 . A A . 78 LEU HD22 1 1
1 1215 1 1 78 LEU HD23 H 16.635 -17.918 14.297 1.00 . A A . 78 LEU HD23 1 1
1 1216 1 1 78 LEU HG H 19.261 -17.721 15.766 1.00 . A A . 78 LEU HG 1 1
1 1217 1 1 78 LEU N N 17.530 -18.082 11.959 1.00 . A A . 78 LEU N 1 1
1 1218 1 1 78 LEU O O 20.247 -16.215 10.866 1.00 . A A . 78 LEU O 1 1
1 1219 1 1 79 GLU C C 20.320 -19.260 8.388 1.00 . A A . 79 GLU C 1 1
1 1220 1 1 79 GLU CA C 20.968 -18.585 9.594 1.00 . A A . 79 GLU CA 1 1
1 1221 1 1 79 GLU CB C 22.184 -19.390 10.059 1.00 . A A . 79 GLU CB 1 1
1 1222 1 1 79 GLU CD C 24.295 -19.426 11.454 1.00 . A A . 79 GLU CD 1 1
1 1223 1 1 79 GLU CG C 23.113 -18.607 10.974 1.00 . A A . 79 GLU CG 1 1
1 1224 1 1 79 GLU H H 19.553 -19.250 11.016 1.00 . A A . 79 GLU H 1 1
1 1225 1 1 79 GLU HA H 21.288 -17.595 9.307 1.00 . A A . 79 GLU HA 1 1
1 1226 1 1 79 GLU HB2 H 21.841 -20.264 10.592 1.00 . A A . 79 GLU HB2 1 1
1 1227 1 1 79 GLU HB3 H 22.748 -19.705 9.194 1.00 . A A . 79 GLU HB3 1 1
1 1228 1 1 79 GLU HG2 H 23.486 -17.747 10.438 1.00 . A A . 79 GLU HG2 1 1
1 1229 1 1 79 GLU HG3 H 22.551 -18.276 11.835 1.00 . A A . 79 GLU HG3 1 1
1 1230 1 1 79 GLU N N 20.004 -18.448 10.679 1.00 . A A . 79 GLU N 1 1
1 1231 1 1 79 GLU O O 19.763 -20.365 8.559 1.00 . A A . 79 GLU O 1 1
1 1232 1 1 79 GLU OXT O 20.367 -18.674 7.284 1.00 . A A . 79 GLU OXT 1 1
1 1233 1 1 79 GLU OE1 O 24.167 -20.098 12.500 1.00 . A A . 79 GLU OE1 1 1
1 1234 1 1 79 GLU OE2 O 25.351 -19.396 10.785 1.00 . A A . 79 GLU OE2 1 1
2 1235 1 1 1 MET C C -10.465 8.595 -9.672 1.00 . A A . 1 MET C 1 1
2 1236 1 1 1 MET CA C -10.266 8.755 -11.171 1.00 . A A . 1 MET CA 1 1
2 1237 1 1 1 MET CB C -8.947 8.107 -11.594 1.00 . A A . 1 MET CB 1 1
2 1238 1 1 1 MET CE C -9.625 6.682 -15.467 1.00 . A A . 1 MET CE 1 1
2 1239 1 1 1 MET CG C -8.828 7.881 -13.096 1.00 . A A . 1 MET CG 1 1
2 1240 1 1 1 MET H1 H -10.157 10.291 -12.581 1.00 . A A . 1 MET H1 1 1
2 1241 1 1 1 MET H2 H -9.512 10.697 -11.069 1.00 . A A . 1 MET H2 1 1
2 1242 1 1 1 MET H3 H -11.188 10.624 -11.278 1.00 . A A . 1 MET H3 1 1
2 1243 1 1 1 MET HA H -11.082 8.264 -11.681 1.00 . A A . 1 MET HA 1 1
2 1244 1 1 1 MET HB2 H -8.132 8.745 -11.284 1.00 . A A . 1 MET HB2 1 1
2 1245 1 1 1 MET HB3 H -8.851 7.152 -11.098 1.00 . A A . 1 MET HB3 1 1
2 1246 1 1 1 MET HE1 H -10.293 6.013 -15.990 1.00 . A A . 1 MET HE1 1 1
2 1247 1 1 1 MET HE2 H -8.608 6.340 -15.589 1.00 . A A . 1 MET HE2 1 1
2 1248 1 1 1 MET HE3 H -9.721 7.678 -15.873 1.00 . A A . 1 MET HE3 1 1
2 1249 1 1 1 MET HG2 H -8.972 8.823 -13.600 1.00 . A A . 1 MET HG2 1 1
2 1250 1 1 1 MET HG3 H -7.840 7.504 -13.311 1.00 . A A . 1 MET HG3 1 1
2 1251 1 1 1 MET N N -10.281 10.191 -11.552 1.00 . A A . 1 MET N 1 1
2 1252 1 1 1 MET O O -10.180 9.510 -8.895 1.00 . A A . 1 MET O 1 1
2 1253 1 1 1 MET SD S -10.042 6.704 -13.724 1.00 . A A . 1 MET SD 1 1
2 1254 1 1 2 ASP C C -10.717 5.740 -7.496 1.00 . A A . 2 ASP C 1 1
2 1255 1 1 2 ASP CA C -11.209 7.139 -7.861 1.00 . A A . 2 ASP CA 1 1
2 1256 1 1 2 ASP CB C -12.704 7.257 -7.549 1.00 . A A . 2 ASP CB 1 1
2 1257 1 1 2 ASP CG C -13.186 8.696 -7.547 1.00 . A A . 2 ASP CG 1 1
2 1258 1 1 2 ASP H H -11.171 6.748 -9.941 1.00 . A A . 2 ASP H 1 1
2 1259 1 1 2 ASP HA H -10.669 7.864 -7.273 1.00 . A A . 2 ASP HA 1 1
2 1260 1 1 2 ASP HB2 H -13.264 6.711 -8.295 1.00 . A A . 2 ASP HB2 1 1
2 1261 1 1 2 ASP HB3 H -12.898 6.831 -6.576 1.00 . A A . 2 ASP HB3 1 1
2 1262 1 1 2 ASP N N -10.962 7.430 -9.271 1.00 . A A . 2 ASP N 1 1
2 1263 1 1 2 ASP O O -10.724 5.352 -6.327 1.00 . A A . 2 ASP O 1 1
2 1264 1 1 2 ASP OD1 O -13.105 9.348 -6.488 1.00 . A A . 2 ASP OD1 1 1
2 1265 1 1 2 ASP OD2 O -13.642 9.169 -8.612 1.00 . A A . 2 ASP OD2 1 1
2 1266 1 1 3 THR C C -8.310 3.531 -8.609 1.00 . A A . 3 THR C 1 1
2 1267 1 1 3 THR CA C -9.796 3.627 -8.289 1.00 . A A . 3 THR CA 1 1
2 1268 1 1 3 THR CB C -10.567 2.602 -9.148 1.00 . A A . 3 THR CB 1 1
2 1269 1 1 3 THR CG2 C -11.946 2.337 -8.563 1.00 . A A . 3 THR CG2 1 1
2 1270 1 1 3 THR H H -10.307 5.343 -9.413 1.00 . A A . 3 THR H 1 1
2 1271 1 1 3 THR HA H -9.947 3.379 -7.250 1.00 . A A . 3 THR HA 1 1
2 1272 1 1 3 THR HB H -10.013 1.672 -9.158 1.00 . A A . 3 THR HB 1 1
2 1273 1 1 3 THR HG1 H -11.232 2.466 -11.000 1.00 . A A . 3 THR HG1 1 1
2 1274 1 1 3 THR HG21 H -12.507 3.259 -8.536 1.00 . A A . 3 THR HG21 1 1
2 1275 1 1 3 THR HG22 H -11.844 1.949 -7.561 1.00 . A A . 3 THR HG22 1 1
2 1276 1 1 3 THR HG23 H -12.466 1.617 -9.179 1.00 . A A . 3 THR HG23 1 1
2 1277 1 1 3 THR N N -10.291 4.982 -8.504 1.00 . A A . 3 THR N 1 1
2 1278 1 1 3 THR O O -7.795 4.263 -9.454 1.00 . A A . 3 THR O 1 1
2 1279 1 1 3 THR OG1 O -10.699 3.081 -10.492 1.00 . A A . 3 THR OG1 1 1
2 1280 1 1 4 ILE C C -5.875 0.952 -8.291 1.00 . A A . 4 ILE C 1 1
2 1281 1 1 4 ILE CA C -6.193 2.430 -8.117 1.00 . A A . 4 ILE CA 1 1
2 1282 1 1 4 ILE CB C -5.367 2.985 -6.936 1.00 . A A . 4 ILE CB 1 1
2 1283 1 1 4 ILE CD1 C -4.957 2.330 -4.506 1.00 . A A . 4 ILE CD1 1 1
2 1284 1 1 4 ILE CG1 C -5.979 2.557 -5.599 1.00 . A A . 4 ILE CG1 1 1
2 1285 1 1 4 ILE CG2 C -5.274 4.500 -7.019 1.00 . A A . 4 ILE CG2 1 1
2 1286 1 1 4 ILE H H -8.090 2.087 -7.246 1.00 . A A . 4 ILE H 1 1
2 1287 1 1 4 ILE HA H -5.903 2.960 -9.012 1.00 . A A . 4 ILE HA 1 1
2 1288 1 1 4 ILE HB H -4.366 2.584 -7.009 1.00 . A A . 4 ILE HB 1 1
2 1289 1 1 4 ILE HD11 H -4.299 1.524 -4.791 1.00 . A A . 4 ILE HD11 1 1
2 1290 1 1 4 ILE HD12 H -5.464 2.074 -3.588 1.00 . A A . 4 ILE HD12 1 1
2 1291 1 1 4 ILE HD13 H -4.381 3.233 -4.359 1.00 . A A . 4 ILE HD13 1 1
2 1292 1 1 4 ILE HG12 H -6.659 3.327 -5.261 1.00 . A A . 4 ILE HG12 1 1
2 1293 1 1 4 ILE HG13 H -6.528 1.636 -5.739 1.00 . A A . 4 ILE HG13 1 1
2 1294 1 1 4 ILE HG21 H -6.269 4.919 -7.052 1.00 . A A . 4 ILE HG21 1 1
2 1295 1 1 4 ILE HG22 H -4.736 4.778 -7.914 1.00 . A A . 4 ILE HG22 1 1
2 1296 1 1 4 ILE HG23 H -4.752 4.875 -6.154 1.00 . A A . 4 ILE HG23 1 1
2 1297 1 1 4 ILE N N -7.623 2.631 -7.914 1.00 . A A . 4 ILE N 1 1
2 1298 1 1 4 ILE O O -6.654 0.090 -7.882 1.00 . A A . 4 ILE O 1 1
2 1299 1 1 5 ASN C C -3.113 -1.031 -8.214 1.00 . A A . 5 ASN C 1 1
2 1300 1 1 5 ASN CA C -4.305 -0.709 -9.107 1.00 . A A . 5 ASN CA 1 1
2 1301 1 1 5 ASN CB C -3.973 -0.943 -10.591 1.00 . A A . 5 ASN CB 1 1
2 1302 1 1 5 ASN CG C -2.635 -1.607 -10.813 1.00 . A A . 5 ASN CG 1 1
2 1303 1 1 5 ASN H H -4.149 1.396 -9.197 1.00 . A A . 5 ASN H 1 1
2 1304 1 1 5 ASN HA H -5.127 -1.350 -8.827 1.00 . A A . 5 ASN HA 1 1
2 1305 1 1 5 ASN HB2 H -4.725 -1.574 -11.027 1.00 . A A . 5 ASN HB2 1 1
2 1306 1 1 5 ASN HB3 H -3.968 0.006 -11.104 1.00 . A A . 5 ASN HB3 1 1
2 1307 1 1 5 ASN HD21 H -1.851 0.138 -11.327 1.00 . A A . 5 ASN HD21 1 1
2 1308 1 1 5 ASN HD22 H -0.782 -1.214 -11.359 1.00 . A A . 5 ASN HD22 1 1
2 1309 1 1 5 ASN N N -4.729 0.666 -8.893 1.00 . A A . 5 ASN N 1 1
2 1310 1 1 5 ASN ND2 N -1.658 -0.817 -11.206 1.00 . A A . 5 ASN ND2 1 1
2 1311 1 1 5 ASN O O -2.132 -0.286 -8.166 1.00 . A A . 5 ASN O 1 1
2 1312 1 1 5 ASN OD1 O -2.483 -2.816 -10.629 1.00 . A A . 5 ASN OD1 1 1
2 1313 1 1 6 ILE C C -1.653 -3.941 -7.041 1.00 . A A . 6 ILE C 1 1
2 1314 1 1 6 ILE CA C -2.158 -2.572 -6.599 1.00 . A A . 6 ILE CA 1 1
2 1315 1 1 6 ILE CB C -2.629 -2.627 -5.124 1.00 . A A . 6 ILE CB 1 1
2 1316 1 1 6 ILE CD1 C -5.056 -1.906 -4.788 1.00 . A A . 6 ILE CD1 1 1
2 1317 1 1 6 ILE CG1 C -3.603 -1.483 -4.818 1.00 . A A . 6 ILE CG1 1 1
2 1318 1 1 6 ILE CG2 C -1.436 -2.547 -4.184 1.00 . A A . 6 ILE CG2 1 1
2 1319 1 1 6 ILE H H -4.035 -2.672 -7.563 1.00 . A A . 6 ILE H 1 1
2 1320 1 1 6 ILE HA H -1.348 -1.862 -6.673 1.00 . A A . 6 ILE HA 1 1
2 1321 1 1 6 ILE HB H -3.126 -3.569 -4.960 1.00 . A A . 6 ILE HB 1 1
2 1322 1 1 6 ILE HD11 H -5.185 -2.702 -4.070 1.00 . A A . 6 ILE HD11 1 1
2 1323 1 1 6 ILE HD12 H -5.351 -2.253 -5.768 1.00 . A A . 6 ILE HD12 1 1
2 1324 1 1 6 ILE HD13 H -5.671 -1.063 -4.507 1.00 . A A . 6 ILE HD13 1 1
2 1325 1 1 6 ILE HG12 H -3.364 -1.063 -3.852 1.00 . A A . 6 ILE HG12 1 1
2 1326 1 1 6 ILE HG13 H -3.495 -0.717 -5.574 1.00 . A A . 6 ILE HG13 1 1
2 1327 1 1 6 ILE HG21 H -1.657 -3.089 -3.276 1.00 . A A . 6 ILE HG21 1 1
2 1328 1 1 6 ILE HG22 H -1.236 -1.512 -3.947 1.00 . A A . 6 ILE HG22 1 1
2 1329 1 1 6 ILE HG23 H -0.571 -2.980 -4.662 1.00 . A A . 6 ILE HG23 1 1
2 1330 1 1 6 ILE N N -3.219 -2.133 -7.491 1.00 . A A . 6 ILE N 1 1
2 1331 1 1 6 ILE O O -2.369 -4.938 -6.946 1.00 . A A . 6 ILE O 1 1
2 1332 1 1 7 THR C C 0.832 -6.006 -6.900 1.00 . A A . 7 THR C 1 1
2 1333 1 1 7 THR CA C 0.172 -5.217 -8.019 1.00 . A A . 7 THR CA 1 1
2 1334 1 1 7 THR CB C 1.211 -4.952 -9.121 1.00 . A A . 7 THR CB 1 1
2 1335 1 1 7 THR CG2 C 1.254 -6.109 -10.109 1.00 . A A . 7 THR CG2 1 1
2 1336 1 1 7 THR H H 0.107 -3.152 -7.553 1.00 . A A . 7 THR H 1 1
2 1337 1 1 7 THR HA H -0.620 -5.815 -8.445 1.00 . A A . 7 THR HA 1 1
2 1338 1 1 7 THR HB H 2.184 -4.850 -8.663 1.00 . A A . 7 THR HB 1 1
2 1339 1 1 7 THR HG1 H -0.052 -3.557 -9.711 1.00 . A A . 7 THR HG1 1 1
2 1340 1 1 7 THR HG21 H 0.285 -6.222 -10.568 1.00 . A A . 7 THR HG21 1 1
2 1341 1 1 7 THR HG22 H 1.511 -7.018 -9.584 1.00 . A A . 7 THR HG22 1 1
2 1342 1 1 7 THR HG23 H 1.994 -5.910 -10.868 1.00 . A A . 7 THR HG23 1 1
2 1343 1 1 7 THR N N -0.422 -3.977 -7.532 1.00 . A A . 7 THR N 1 1
2 1344 1 1 7 THR O O 1.592 -5.460 -6.099 1.00 . A A . 7 THR O 1 1
2 1345 1 1 7 THR OG1 O 0.885 -3.739 -9.812 1.00 . A A . 7 THR OG1 1 1
2 1346 1 1 8 LEU C C 2.295 -8.925 -6.430 1.00 . A A . 8 LEU C 1 1
2 1347 1 1 8 LEU CA C 1.085 -8.187 -5.861 1.00 . A A . 8 LEU CA 1 1
2 1348 1 1 8 LEU CB C 0.007 -9.186 -5.469 1.00 . A A . 8 LEU CB 1 1
2 1349 1 1 8 LEU CD1 C -1.722 -8.362 -3.853 1.00 . A A . 8 LEU CD1 1 1
2 1350 1 1 8 LEU CD2 C -0.598 -10.562 -3.466 1.00 . A A . 8 LEU CD2 1 1
2 1351 1 1 8 LEU CG C -0.430 -9.150 -4.002 1.00 . A A . 8 LEU CG 1 1
2 1352 1 1 8 LEU H H -0.080 -7.680 -7.518 1.00 . A A . 8 LEU H 1 1
2 1353 1 1 8 LEU HA H 1.377 -7.604 -4.998 1.00 . A A . 8 LEU HA 1 1
2 1354 1 1 8 LEU HB2 H -0.857 -9.005 -6.084 1.00 . A A . 8 LEU HB2 1 1
2 1355 1 1 8 LEU HB3 H 0.373 -10.164 -5.695 1.00 . A A . 8 LEU HB3 1 1
2 1356 1 1 8 LEU HD11 H -1.890 -8.145 -2.810 1.00 . A A . 8 LEU HD11 1 1
2 1357 1 1 8 LEU HD12 H -2.546 -8.945 -4.239 1.00 . A A . 8 LEU HD12 1 1
2 1358 1 1 8 LEU HD13 H -1.645 -7.439 -4.408 1.00 . A A . 8 LEU HD13 1 1
2 1359 1 1 8 LEU HD21 H 0.347 -11.081 -3.513 1.00 . A A . 8 LEU HD21 1 1
2 1360 1 1 8 LEU HD22 H -1.330 -11.089 -4.060 1.00 . A A . 8 LEU HD22 1 1
2 1361 1 1 8 LEU HD23 H -0.933 -10.517 -2.438 1.00 . A A . 8 LEU HD23 1 1
2 1362 1 1 8 LEU HG H 0.332 -8.656 -3.417 1.00 . A A . 8 LEU HG 1 1
2 1363 1 1 8 LEU N N 0.536 -7.300 -6.856 1.00 . A A . 8 LEU N 1 1
2 1364 1 1 8 LEU O O 2.477 -8.962 -7.647 1.00 . A A . 8 LEU O 1 1
2 1365 1 1 9 PRO C C 3.934 -11.621 -6.640 1.00 . A A . 9 PRO C 1 1
2 1366 1 1 9 PRO CA C 4.316 -10.277 -6.018 1.00 . A A . 9 PRO CA 1 1
2 1367 1 1 9 PRO CB C 5.116 -10.490 -4.730 1.00 . A A . 9 PRO CB 1 1
2 1368 1 1 9 PRO CD C 3.038 -9.496 -4.093 1.00 . A A . 9 PRO CD 1 1
2 1369 1 1 9 PRO CG C 4.091 -10.475 -3.651 1.00 . A A . 9 PRO CG 1 1
2 1370 1 1 9 PRO HA H 4.907 -9.709 -6.723 1.00 . A A . 9 PRO HA 1 1
2 1371 1 1 9 PRO HB2 H 5.639 -11.437 -4.778 1.00 . A A . 9 PRO HB2 1 1
2 1372 1 1 9 PRO HB3 H 5.821 -9.684 -4.595 1.00 . A A . 9 PRO HB3 1 1
2 1373 1 1 9 PRO HD2 H 2.061 -9.820 -3.770 1.00 . A A . 9 PRO HD2 1 1
2 1374 1 1 9 PRO HD3 H 3.256 -8.511 -3.711 1.00 . A A . 9 PRO HD3 1 1
2 1375 1 1 9 PRO HG2 H 3.665 -11.464 -3.535 1.00 . A A . 9 PRO HG2 1 1
2 1376 1 1 9 PRO HG3 H 4.532 -10.144 -2.725 1.00 . A A . 9 PRO HG3 1 1
2 1377 1 1 9 PRO N N 3.141 -9.522 -5.567 1.00 . A A . 9 PRO N 1 1
2 1378 1 1 9 PRO O O 4.798 -12.375 -7.092 1.00 . A A . 9 PRO O 1 1
2 1379 1 1 10 ASP C C 1.809 -12.976 -8.716 1.00 . A A . 10 ASP C 1 1
2 1380 1 1 10 ASP CA C 2.134 -13.155 -7.237 1.00 . A A . 10 ASP CA 1 1
2 1381 1 1 10 ASP CB C 0.894 -13.625 -6.478 1.00 . A A . 10 ASP CB 1 1
2 1382 1 1 10 ASP CG C 1.231 -14.155 -5.098 1.00 . A A . 10 ASP CG 1 1
2 1383 1 1 10 ASP H H 1.991 -11.266 -6.287 1.00 . A A . 10 ASP H 1 1
2 1384 1 1 10 ASP HA H 2.909 -13.899 -7.138 1.00 . A A . 10 ASP HA 1 1
2 1385 1 1 10 ASP HB2 H 0.210 -12.797 -6.368 1.00 . A A . 10 ASP HB2 1 1
2 1386 1 1 10 ASP HB3 H 0.409 -14.413 -7.038 1.00 . A A . 10 ASP HB3 1 1
2 1387 1 1 10 ASP N N 2.632 -11.910 -6.664 1.00 . A A . 10 ASP N 1 1
2 1388 1 1 10 ASP O O 1.640 -13.951 -9.448 1.00 . A A . 10 ASP O 1 1
2 1389 1 1 10 ASP OD1 O 1.517 -15.364 -4.979 1.00 . A A . 10 ASP OD1 1 1
2 1390 1 1 10 ASP OD2 O 1.209 -13.359 -4.136 1.00 . A A . 10 ASP OD2 1 1
2 1391 1 1 11 GLY C C -0.008 -11.024 -10.778 1.00 . A A . 11 GLY C 1 1
2 1392 1 1 11 GLY CA C 1.436 -11.429 -10.543 1.00 . A A . 11 GLY CA 1 1
2 1393 1 1 11 GLY H H 1.884 -10.983 -8.520 1.00 . A A . 11 GLY H 1 1
2 1394 1 1 11 GLY HA2 H 2.078 -10.625 -10.871 1.00 . A A . 11 GLY HA2 1 1
2 1395 1 1 11 GLY HA3 H 1.649 -12.308 -11.132 1.00 . A A . 11 GLY HA3 1 1
2 1396 1 1 11 GLY N N 1.730 -11.720 -9.151 1.00 . A A . 11 GLY N 1 1
2 1397 1 1 11 GLY O O -0.422 -10.841 -11.921 1.00 . A A . 11 GLY O 1 1
2 1398 1 1 12 LYS C C -2.382 -9.050 -9.354 1.00 . A A . 12 LYS C 1 1
2 1399 1 1 12 LYS CA C -2.178 -10.489 -9.816 1.00 . A A . 12 LYS CA 1 1
2 1400 1 1 12 LYS CB C -3.075 -11.442 -9.017 1.00 . A A . 12 LYS CB 1 1
2 1401 1 1 12 LYS CD C -3.530 -12.657 -6.872 1.00 . A A . 12 LYS CD 1 1
2 1402 1 1 12 LYS CE C -3.144 -12.822 -5.410 1.00 . A A . 12 LYS CE 1 1
2 1403 1 1 12 LYS CG C -2.623 -11.668 -7.584 1.00 . A A . 12 LYS CG 1 1
2 1404 1 1 12 LYS H H -0.395 -11.037 -8.814 1.00 . A A . 12 LYS H 1 1
2 1405 1 1 12 LYS HA H -2.450 -10.552 -10.861 1.00 . A A . 12 LYS HA 1 1
2 1406 1 1 12 LYS HB2 H -4.079 -11.042 -8.995 1.00 . A A . 12 LYS HB2 1 1
2 1407 1 1 12 LYS HB3 H -3.095 -12.400 -9.519 1.00 . A A . 12 LYS HB3 1 1
2 1408 1 1 12 LYS HD2 H -4.548 -12.301 -6.925 1.00 . A A . 12 LYS HD2 1 1
2 1409 1 1 12 LYS HD3 H -3.457 -13.615 -7.365 1.00 . A A . 12 LYS HD3 1 1
2 1410 1 1 12 LYS HE2 H -3.574 -13.741 -5.041 1.00 . A A . 12 LYS HE2 1 1
2 1411 1 1 12 LYS HE3 H -2.067 -12.877 -5.343 1.00 . A A . 12 LYS HE3 1 1
2 1412 1 1 12 LYS HG2 H -1.616 -12.058 -7.590 1.00 . A A . 12 LYS HG2 1 1
2 1413 1 1 12 LYS HG3 H -2.645 -10.725 -7.055 1.00 . A A . 12 LYS HG3 1 1
2 1414 1 1 12 LYS HZ1 H -3.221 -10.795 -4.907 1.00 . A A . 12 LYS HZ1 1 1
2 1415 1 1 12 LYS HZ2 H -3.347 -11.836 -3.581 1.00 . A A . 12 LYS HZ2 1 1
2 1416 1 1 12 LYS HZ3 H -4.665 -11.629 -4.620 1.00 . A A . 12 LYS HZ3 1 1
2 1417 1 1 12 LYS N N -0.777 -10.879 -9.701 1.00 . A A . 12 LYS N 1 1
2 1418 1 1 12 LYS NZ N -3.628 -11.692 -4.572 1.00 . A A . 12 LYS NZ 1 1
2 1419 1 1 12 LYS O O -1.689 -8.565 -8.459 1.00 . A A . 12 LYS O 1 1
2 1420 1 1 13 THR C C -4.886 -6.862 -8.787 1.00 . A A . 13 THR C 1 1
2 1421 1 1 13 THR CA C -3.631 -6.979 -9.647 1.00 . A A . 13 THR CA 1 1
2 1422 1 1 13 THR CB C -3.803 -6.131 -10.922 1.00 . A A . 13 THR CB 1 1
2 1423 1 1 13 THR CG2 C -2.465 -5.932 -11.616 1.00 . A A . 13 THR CG2 1 1
2 1424 1 1 13 THR H H -3.860 -8.814 -10.675 1.00 . A A . 13 THR H 1 1
2 1425 1 1 13 THR HA H -2.792 -6.586 -9.094 1.00 . A A . 13 THR HA 1 1
2 1426 1 1 13 THR HB H -4.198 -5.163 -10.646 1.00 . A A . 13 THR HB 1 1
2 1427 1 1 13 THR HG1 H -4.491 -7.704 -11.899 1.00 . A A . 13 THR HG1 1 1
2 1428 1 1 13 THR HG21 H -2.611 -5.375 -12.530 1.00 . A A . 13 THR HG21 1 1
2 1429 1 1 13 THR HG22 H -2.030 -6.893 -11.845 1.00 . A A . 13 THR HG22 1 1
2 1430 1 1 13 THR HG23 H -1.801 -5.383 -10.965 1.00 . A A . 13 THR HG23 1 1
2 1431 1 1 13 THR N N -3.336 -8.369 -9.977 1.00 . A A . 13 THR N 1 1
2 1432 1 1 13 THR O O -5.740 -7.750 -8.785 1.00 . A A . 13 THR O 1 1
2 1433 1 1 13 THR OG1 O -4.719 -6.775 -11.820 1.00 . A A . 13 THR OG1 1 1
2 1434 1 1 14 LEU C C -6.642 -4.082 -7.373 1.00 . A A . 14 LEU C 1 1
2 1435 1 1 14 LEU CA C -6.125 -5.504 -7.180 1.00 . A A . 14 LEU CA 1 1
2 1436 1 1 14 LEU CB C -5.721 -5.717 -5.718 1.00 . A A . 14 LEU CB 1 1
2 1437 1 1 14 LEU CD1 C -6.284 -7.184 -3.764 1.00 . A A . 14 LEU CD1 1 1
2 1438 1 1 14 LEU CD2 C -7.500 -5.026 -4.085 1.00 . A A . 14 LEU CD2 1 1
2 1439 1 1 14 LEU CG C -6.835 -6.204 -4.786 1.00 . A A . 14 LEU CG 1 1
2 1440 1 1 14 LEU H H -4.268 -5.091 -8.103 1.00 . A A . 14 LEU H 1 1
2 1441 1 1 14 LEU HA H -6.907 -6.201 -7.439 1.00 . A A . 14 LEU HA 1 1
2 1442 1 1 14 LEU HB2 H -4.920 -6.442 -5.691 1.00 . A A . 14 LEU HB2 1 1
2 1443 1 1 14 LEU HB3 H -5.346 -4.781 -5.332 1.00 . A A . 14 LEU HB3 1 1
2 1444 1 1 14 LEU HD11 H -5.896 -8.056 -4.270 1.00 . A A . 14 LEU HD11 1 1
2 1445 1 1 14 LEU HD12 H -7.072 -7.483 -3.087 1.00 . A A . 14 LEU HD12 1 1
2 1446 1 1 14 LEU HD13 H -5.490 -6.711 -3.203 1.00 . A A . 14 LEU HD13 1 1
2 1447 1 1 14 LEU HD21 H -6.773 -4.515 -3.470 1.00 . A A . 14 LEU HD21 1 1
2 1448 1 1 14 LEU HD22 H -8.308 -5.384 -3.465 1.00 . A A . 14 LEU HD22 1 1
2 1449 1 1 14 LEU HD23 H -7.888 -4.341 -4.824 1.00 . A A . 14 LEU HD23 1 1
2 1450 1 1 14 LEU HG H -7.587 -6.717 -5.368 1.00 . A A . 14 LEU HG 1 1
2 1451 1 1 14 LEU N N -4.985 -5.757 -8.055 1.00 . A A . 14 LEU N 1 1
2 1452 1 1 14 LEU O O -5.880 -3.179 -7.713 1.00 . A A . 14 LEU O 1 1
2 1453 1 1 15 THR C C -9.176 -2.127 -5.981 1.00 . A A . 15 THR C 1 1
2 1454 1 1 15 THR CA C -8.554 -2.575 -7.302 1.00 . A A . 15 THR CA 1 1
2 1455 1 1 15 THR CB C -9.636 -2.569 -8.399 1.00 . A A . 15 THR CB 1 1
2 1456 1 1 15 THR CG2 C -9.773 -1.184 -9.014 1.00 . A A . 15 THR CG2 1 1
2 1457 1 1 15 THR H H -8.498 -4.654 -6.918 1.00 . A A . 15 THR H 1 1
2 1458 1 1 15 THR HA H -7.782 -1.874 -7.582 1.00 . A A . 15 THR HA 1 1
2 1459 1 1 15 THR HB H -10.578 -2.844 -7.953 1.00 . A A . 15 THR HB 1 1
2 1460 1 1 15 THR HG1 H -10.107 -3.929 -9.752 1.00 . A A . 15 THR HG1 1 1
2 1461 1 1 15 THR HG21 H -10.062 -0.479 -8.250 1.00 . A A . 15 THR HG21 1 1
2 1462 1 1 15 THR HG22 H -10.528 -1.207 -9.787 1.00 . A A . 15 THR HG22 1 1
2 1463 1 1 15 THR HG23 H -8.829 -0.886 -9.443 1.00 . A A . 15 THR HG23 1 1
2 1464 1 1 15 THR N N -7.939 -3.891 -7.166 1.00 . A A . 15 THR N 1 1
2 1465 1 1 15 THR O O -9.951 -2.862 -5.373 1.00 . A A . 15 THR O 1 1
2 1466 1 1 15 THR OG1 O -9.304 -3.520 -9.419 1.00 . A A . 15 THR OG1 1 1
2 1467 1 1 16 LEU C C -9.935 1.014 -4.488 1.00 . A A . 16 LEU C 1 1
2 1468 1 1 16 LEU CA C -9.353 -0.384 -4.287 1.00 . A A . 16 LEU CA 1 1
2 1469 1 1 16 LEU CB C -8.253 -0.356 -3.220 1.00 . A A . 16 LEU CB 1 1
2 1470 1 1 16 LEU CD1 C -9.166 -1.465 -1.159 1.00 . A A . 16 LEU CD1 1 1
2 1471 1 1 16 LEU CD2 C -7.647 0.507 -0.947 1.00 . A A . 16 LEU CD2 1 1
2 1472 1 1 16 LEU CG C -8.736 -0.146 -1.784 1.00 . A A . 16 LEU CG 1 1
2 1473 1 1 16 LEU H H -8.206 -0.378 -6.071 1.00 . A A . 16 LEU H 1 1
2 1474 1 1 16 LEU HA H -10.142 -1.041 -3.955 1.00 . A A . 16 LEU HA 1 1
2 1475 1 1 16 LEU HB2 H -7.718 -1.294 -3.264 1.00 . A A . 16 LEU HB2 1 1
2 1476 1 1 16 LEU HB3 H -7.565 0.440 -3.464 1.00 . A A . 16 LEU HB3 1 1
2 1477 1 1 16 LEU HD11 H -8.308 -2.114 -1.064 1.00 . A A . 16 LEU HD11 1 1
2 1478 1 1 16 LEU HD12 H -9.906 -1.937 -1.789 1.00 . A A . 16 LEU HD12 1 1
2 1479 1 1 16 LEU HD13 H -9.588 -1.281 -0.182 1.00 . A A . 16 LEU HD13 1 1
2 1480 1 1 16 LEU HD21 H -6.780 -0.138 -0.922 1.00 . A A . 16 LEU HD21 1 1
2 1481 1 1 16 LEU HD22 H -8.010 0.664 0.058 1.00 . A A . 16 LEU HD22 1 1
2 1482 1 1 16 LEU HD23 H -7.377 1.456 -1.385 1.00 . A A . 16 LEU HD23 1 1
2 1483 1 1 16 LEU HG H -9.593 0.513 -1.791 1.00 . A A . 16 LEU HG 1 1
2 1484 1 1 16 LEU N N -8.828 -0.920 -5.541 1.00 . A A . 16 LEU N 1 1
2 1485 1 1 16 LEU O O -9.513 1.752 -5.381 1.00 . A A . 16 LEU O 1 1
2 1486 1 1 17 THR C C -11.020 3.626 -2.668 1.00 . A A . 17 THR C 1 1
2 1487 1 1 17 THR CA C -11.560 2.671 -3.732 1.00 . A A . 17 THR CA 1 1
2 1488 1 1 17 THR CB C -13.090 2.543 -3.570 1.00 . A A . 17 THR CB 1 1
2 1489 1 1 17 THR CG2 C -13.811 3.667 -4.302 1.00 . A A . 17 THR CG2 1 1
2 1490 1 1 17 THR H H -11.203 0.731 -2.970 1.00 . A A . 17 THR H 1 1
2 1491 1 1 17 THR HA H -11.359 3.086 -4.710 1.00 . A A . 17 THR HA 1 1
2 1492 1 1 17 THR HB H -13.334 2.602 -2.520 1.00 . A A . 17 THR HB 1 1
2 1493 1 1 17 THR HG1 H -13.521 1.296 -5.041 1.00 . A A . 17 THR HG1 1 1
2 1494 1 1 17 THR HG21 H -14.877 3.565 -4.160 1.00 . A A . 17 THR HG21 1 1
2 1495 1 1 17 THR HG22 H -13.582 3.616 -5.355 1.00 . A A . 17 THR HG22 1 1
2 1496 1 1 17 THR HG23 H -13.486 4.618 -3.909 1.00 . A A . 17 THR HG23 1 1
2 1497 1 1 17 THR N N -10.910 1.367 -3.654 1.00 . A A . 17 THR N 1 1
2 1498 1 1 17 THR O O -11.328 3.489 -1.485 1.00 . A A . 17 THR O 1 1
2 1499 1 1 17 THR OG1 O -13.534 1.278 -4.081 1.00 . A A . 17 THR OG1 1 1
2 1500 1 1 18 VAL C C -9.552 6.942 -2.840 1.00 . A A . 18 VAL C 1 1
2 1501 1 1 18 VAL CA C -9.625 5.573 -2.180 1.00 . A A . 18 VAL CA 1 1
2 1502 1 1 18 VAL CB C -8.202 5.173 -1.722 1.00 . A A . 18 VAL CB 1 1
2 1503 1 1 18 VAL CG1 C -8.257 4.210 -0.546 1.00 . A A . 18 VAL CG1 1 1
2 1504 1 1 18 VAL CG2 C -7.417 4.572 -2.875 1.00 . A A . 18 VAL CG2 1 1
2 1505 1 1 18 VAL H H -10.007 4.652 -4.056 1.00 . A A . 18 VAL H 1 1
2 1506 1 1 18 VAL HA H -10.258 5.636 -1.309 1.00 . A A . 18 VAL HA 1 1
2 1507 1 1 18 VAL HB H -7.687 6.067 -1.397 1.00 . A A . 18 VAL HB 1 1
2 1508 1 1 18 VAL HG11 H -8.771 4.680 0.280 1.00 . A A . 18 VAL HG11 1 1
2 1509 1 1 18 VAL HG12 H -7.251 3.955 -0.244 1.00 . A A . 18 VAL HG12 1 1
2 1510 1 1 18 VAL HG13 H -8.784 3.315 -0.838 1.00 . A A . 18 VAL HG13 1 1
2 1511 1 1 18 VAL HG21 H -7.198 5.340 -3.600 1.00 . A A . 18 VAL HG21 1 1
2 1512 1 1 18 VAL HG22 H -8.004 3.793 -3.341 1.00 . A A . 18 VAL HG22 1 1
2 1513 1 1 18 VAL HG23 H -6.493 4.154 -2.505 1.00 . A A . 18 VAL HG23 1 1
2 1514 1 1 18 VAL N N -10.210 4.591 -3.096 1.00 . A A . 18 VAL N 1 1
2 1515 1 1 18 VAL O O -9.852 7.085 -4.023 1.00 . A A . 18 VAL O 1 1
2 1516 1 1 19 THR C C -7.797 9.992 -2.024 1.00 . A A . 19 THR C 1 1
2 1517 1 1 19 THR CA C -9.032 9.307 -2.595 1.00 . A A . 19 THR CA 1 1
2 1518 1 1 19 THR CB C -10.284 10.160 -2.274 1.00 . A A . 19 THR CB 1 1
2 1519 1 1 19 THR CG2 C -11.429 9.833 -3.221 1.00 . A A . 19 THR CG2 1 1
2 1520 1 1 19 THR H H -8.904 7.774 -1.131 1.00 . A A . 19 THR H 1 1
2 1521 1 1 19 THR HA H -8.928 9.243 -3.669 1.00 . A A . 19 THR HA 1 1
2 1522 1 1 19 THR HB H -10.031 11.202 -2.391 1.00 . A A . 19 THR HB 1 1
2 1523 1 1 19 THR HG1 H -11.464 10.505 -0.735 1.00 . A A . 19 THR HG1 1 1
2 1524 1 1 19 THR HG21 H -12.293 10.425 -2.959 1.00 . A A . 19 THR HG21 1 1
2 1525 1 1 19 THR HG22 H -11.674 8.783 -3.142 1.00 . A A . 19 THR HG22 1 1
2 1526 1 1 19 THR HG23 H -11.133 10.056 -4.234 1.00 . A A . 19 THR HG23 1 1
2 1527 1 1 19 THR N N -9.146 7.948 -2.071 1.00 . A A . 19 THR N 1 1
2 1528 1 1 19 THR O O -7.248 9.547 -1.018 1.00 . A A . 19 THR O 1 1
2 1529 1 1 19 THR OG1 O -10.707 9.943 -0.924 1.00 . A A . 19 THR OG1 1 1
2 1530 1 1 20 PRO C C -6.372 12.450 -0.815 1.00 . A A . 20 PRO C 1 1
2 1531 1 1 20 PRO CA C -6.160 11.836 -2.203 1.00 . A A . 20 PRO CA 1 1
2 1532 1 1 20 PRO CB C -5.990 12.936 -3.261 1.00 . A A . 20 PRO CB 1 1
2 1533 1 1 20 PRO CD C -7.868 11.614 -3.930 1.00 . A A . 20 PRO CD 1 1
2 1534 1 1 20 PRO CG C -7.292 12.996 -3.986 1.00 . A A . 20 PRO CG 1 1
2 1535 1 1 20 PRO HA H -5.274 11.216 -2.182 1.00 . A A . 20 PRO HA 1 1
2 1536 1 1 20 PRO HB2 H -5.764 13.874 -2.767 1.00 . A A . 20 PRO HB2 1 1
2 1537 1 1 20 PRO HB3 H -5.191 12.675 -3.934 1.00 . A A . 20 PRO HB3 1 1
2 1538 1 1 20 PRO HD2 H -8.944 11.655 -3.902 1.00 . A A . 20 PRO HD2 1 1
2 1539 1 1 20 PRO HD3 H -7.533 11.030 -4.773 1.00 . A A . 20 PRO HD3 1 1
2 1540 1 1 20 PRO HG2 H -7.952 13.700 -3.496 1.00 . A A . 20 PRO HG2 1 1
2 1541 1 1 20 PRO HG3 H -7.129 13.284 -5.011 1.00 . A A . 20 PRO HG3 1 1
2 1542 1 1 20 PRO N N -7.327 11.076 -2.672 1.00 . A A . 20 PRO N 1 1
2 1543 1 1 20 PRO O O -5.416 12.868 -0.163 1.00 . A A . 20 PRO O 1 1
2 1544 1 1 21 GLU C C -7.759 12.014 2.048 1.00 . A A . 21 GLU C 1 1
2 1545 1 1 21 GLU CA C -7.968 13.048 0.942 1.00 . A A . 21 GLU CA 1 1
2 1546 1 1 21 GLU CB C -9.417 13.538 0.954 1.00 . A A . 21 GLU CB 1 1
2 1547 1 1 21 GLU CD C -11.085 15.208 1.853 1.00 . A A . 21 GLU CD 1 1
2 1548 1 1 21 GLU CG C -9.647 14.729 1.867 1.00 . A A . 21 GLU CG 1 1
2 1549 1 1 21 GLU H H -8.350 12.153 -0.939 1.00 . A A . 21 GLU H 1 1
2 1550 1 1 21 GLU HA H -7.314 13.885 1.124 1.00 . A A . 21 GLU HA 1 1
2 1551 1 1 21 GLU HB2 H -9.696 13.821 -0.050 1.00 . A A . 21 GLU HB2 1 1
2 1552 1 1 21 GLU HB3 H -10.054 12.730 1.281 1.00 . A A . 21 GLU HB3 1 1
2 1553 1 1 21 GLU HG2 H -9.389 14.450 2.877 1.00 . A A . 21 GLU HG2 1 1
2 1554 1 1 21 GLU HG3 H -9.011 15.542 1.544 1.00 . A A . 21 GLU HG3 1 1
2 1555 1 1 21 GLU N N -7.631 12.497 -0.369 1.00 . A A . 21 GLU N 1 1
2 1556 1 1 21 GLU O O -7.813 12.341 3.234 1.00 . A A . 21 GLU O 1 1
2 1557 1 1 21 GLU OE1 O -11.890 14.685 2.651 1.00 . A A . 21 GLU OE1 1 1
2 1558 1 1 21 GLU OE2 O -11.406 16.102 1.043 1.00 . A A . 21 GLU OE2 1 1
2 1559 1 1 22 PHE C C -5.849 9.678 3.064 1.00 . A A . 22 PHE C 1 1
2 1560 1 1 22 PHE CA C -7.302 9.690 2.596 1.00 . A A . 22 PHE CA 1 1
2 1561 1 1 22 PHE CB C -7.658 8.367 1.924 1.00 . A A . 22 PHE CB 1 1
2 1562 1 1 22 PHE CD1 C -9.315 7.357 3.510 1.00 . A A . 22 PHE CD1 1 1
2 1563 1 1 22 PHE CD2 C -10.051 7.941 1.321 1.00 . A A . 22 PHE CD2 1 1
2 1564 1 1 22 PHE CE1 C -10.585 6.912 3.821 1.00 . A A . 22 PHE CE1 1 1
2 1565 1 1 22 PHE CE2 C -11.325 7.500 1.626 1.00 . A A . 22 PHE CE2 1 1
2 1566 1 1 22 PHE CG C -9.034 7.875 2.258 1.00 . A A . 22 PHE CG 1 1
2 1567 1 1 22 PHE CZ C -11.591 6.984 2.878 1.00 . A A . 22 PHE CZ 1 1
2 1568 1 1 22 PHE H H -7.480 10.557 0.699 1.00 . A A . 22 PHE H 1 1
2 1569 1 1 22 PHE HA H -7.949 9.846 3.445 1.00 . A A . 22 PHE HA 1 1
2 1570 1 1 22 PHE HB2 H -7.601 8.488 0.857 1.00 . A A . 22 PHE HB2 1 1
2 1571 1 1 22 PHE HB3 H -6.954 7.625 2.218 1.00 . A A . 22 PHE HB3 1 1
2 1572 1 1 22 PHE HD1 H -8.529 7.300 4.248 1.00 . A A . 22 PHE HD1 1 1
2 1573 1 1 22 PHE HD2 H -9.842 8.344 0.340 1.00 . A A . 22 PHE HD2 1 1
2 1574 1 1 22 PHE HE1 H -10.793 6.510 4.802 1.00 . A A . 22 PHE HE1 1 1
2 1575 1 1 22 PHE HE2 H -12.110 7.557 0.885 1.00 . A A . 22 PHE HE2 1 1
2 1576 1 1 22 PHE HZ H -12.586 6.638 3.119 1.00 . A A . 22 PHE HZ 1 1
2 1577 1 1 22 PHE N N -7.519 10.765 1.654 1.00 . A A . 22 PHE N 1 1
2 1578 1 1 22 PHE O O -4.976 10.259 2.419 1.00 . A A . 22 PHE O 1 1
2 1579 1 1 23 THR C C -3.562 7.666 4.261 1.00 . A A . 23 THR C 1 1
2 1580 1 1 23 THR CA C -4.243 8.946 4.728 1.00 . A A . 23 THR CA 1 1
2 1581 1 1 23 THR CB C -4.236 8.984 6.269 1.00 . A A . 23 THR CB 1 1
2 1582 1 1 23 THR CG2 C -4.538 10.384 6.778 1.00 . A A . 23 THR CG2 1 1
2 1583 1 1 23 THR H H -6.332 8.602 4.676 1.00 . A A . 23 THR H 1 1
2 1584 1 1 23 THR HA H -3.687 9.798 4.363 1.00 . A A . 23 THR HA 1 1
2 1585 1 1 23 THR HB H -3.253 8.696 6.612 1.00 . A A . 23 THR HB 1 1
2 1586 1 1 23 THR HG1 H -5.238 8.144 7.746 1.00 . A A . 23 THR HG1 1 1
2 1587 1 1 23 THR HG21 H -4.574 10.374 7.859 1.00 . A A . 23 THR HG21 1 1
2 1588 1 1 23 THR HG22 H -5.492 10.711 6.391 1.00 . A A . 23 THR HG22 1 1
2 1589 1 1 23 THR HG23 H -3.764 11.061 6.451 1.00 . A A . 23 THR HG23 1 1
2 1590 1 1 23 THR N N -5.597 9.031 4.192 1.00 . A A . 23 THR N 1 1
2 1591 1 1 23 THR O O -4.217 6.761 3.741 1.00 . A A . 23 THR O 1 1
2 1592 1 1 23 THR OG1 O -5.199 8.061 6.788 1.00 . A A . 23 THR OG1 1 1
2 1593 1 1 24 VAL C C -1.832 5.235 4.966 1.00 . A A . 24 VAL C 1 1
2 1594 1 1 24 VAL CA C -1.492 6.407 4.046 1.00 . A A . 24 VAL CA 1 1
2 1595 1 1 24 VAL CB C 0.034 6.659 4.069 1.00 . A A . 24 VAL CB 1 1
2 1596 1 1 24 VAL CG1 C 0.795 5.479 3.481 1.00 . A A . 24 VAL CG1 1 1
2 1597 1 1 24 VAL CG2 C 0.375 7.933 3.313 1.00 . A A . 24 VAL CG2 1 1
2 1598 1 1 24 VAL H H -1.772 8.349 4.847 1.00 . A A . 24 VAL H 1 1
2 1599 1 1 24 VAL HA H -1.780 6.149 3.037 1.00 . A A . 24 VAL HA 1 1
2 1600 1 1 24 VAL HB H 0.343 6.784 5.095 1.00 . A A . 24 VAL HB 1 1
2 1601 1 1 24 VAL HG11 H 0.545 5.372 2.436 1.00 . A A . 24 VAL HG11 1 1
2 1602 1 1 24 VAL HG12 H 0.527 4.578 4.011 1.00 . A A . 24 VAL HG12 1 1
2 1603 1 1 24 VAL HG13 H 1.857 5.652 3.581 1.00 . A A . 24 VAL HG13 1 1
2 1604 1 1 24 VAL HG21 H 1.442 8.096 3.345 1.00 . A A . 24 VAL HG21 1 1
2 1605 1 1 24 VAL HG22 H -0.130 8.770 3.771 1.00 . A A . 24 VAL HG22 1 1
2 1606 1 1 24 VAL HG23 H 0.058 7.839 2.285 1.00 . A A . 24 VAL HG23 1 1
2 1607 1 1 24 VAL N N -2.245 7.593 4.441 1.00 . A A . 24 VAL N 1 1
2 1608 1 1 24 VAL O O -1.829 4.079 4.547 1.00 . A A . 24 VAL O 1 1
2 1609 1 1 25 LYS C C -3.849 3.907 6.875 1.00 . A A . 25 LYS C 1 1
2 1610 1 1 25 LYS CA C -2.504 4.547 7.212 1.00 . A A . 25 LYS CA 1 1
2 1611 1 1 25 LYS CB C -2.561 5.172 8.605 1.00 . A A . 25 LYS CB 1 1
2 1612 1 1 25 LYS CD C -2.214 4.872 11.078 1.00 . A A . 25 LYS CD 1 1
2 1613 1 1 25 LYS CE C -1.891 3.877 12.181 1.00 . A A . 25 LYS CE 1 1
2 1614 1 1 25 LYS CG C -2.195 4.202 9.716 1.00 . A A . 25 LYS CG 1 1
2 1615 1 1 25 LYS H H -2.136 6.500 6.489 1.00 . A A . 25 LYS H 1 1
2 1616 1 1 25 LYS HA H -1.742 3.783 7.199 1.00 . A A . 25 LYS HA 1 1
2 1617 1 1 25 LYS HB2 H -1.873 6.005 8.643 1.00 . A A . 25 LYS HB2 1 1
2 1618 1 1 25 LYS HB3 H -3.562 5.531 8.786 1.00 . A A . 25 LYS HB3 1 1
2 1619 1 1 25 LYS HD2 H -1.478 5.662 11.091 1.00 . A A . 25 LYS HD2 1 1
2 1620 1 1 25 LYS HD3 H -3.195 5.285 11.253 1.00 . A A . 25 LYS HD3 1 1
2 1621 1 1 25 LYS HE2 H -2.195 4.297 13.129 1.00 . A A . 25 LYS HE2 1 1
2 1622 1 1 25 LYS HE3 H -2.439 2.965 11.999 1.00 . A A . 25 LYS HE3 1 1
2 1623 1 1 25 LYS HG2 H -2.905 3.389 9.716 1.00 . A A . 25 LYS HG2 1 1
2 1624 1 1 25 LYS HG3 H -1.205 3.816 9.528 1.00 . A A . 25 LYS HG3 1 1
2 1625 1 1 25 LYS HZ1 H 0.111 4.439 12.378 1.00 . A A . 25 LYS HZ1 1 1
2 1626 1 1 25 LYS HZ2 H -0.133 3.127 11.341 1.00 . A A . 25 LYS HZ2 1 1
2 1627 1 1 25 LYS HZ3 H -0.237 2.910 13.016 1.00 . A A . 25 LYS HZ3 1 1
2 1628 1 1 25 LYS N N -2.145 5.556 6.222 1.00 . A A . 25 LYS N 1 1
2 1629 1 1 25 LYS NZ N -0.435 3.567 12.233 1.00 . A A . 25 LYS NZ 1 1
2 1630 1 1 25 LYS O O -4.044 2.710 7.082 1.00 . A A . 25 LYS O 1 1
2 1631 1 1 26 GLU C C -6.038 3.350 4.752 1.00 . A A . 26 GLU C 1 1
2 1632 1 1 26 GLU CA C -6.099 4.250 5.983 1.00 . A A . 26 GLU CA 1 1
2 1633 1 1 26 GLU CB C -7.031 5.434 5.723 1.00 . A A . 26 GLU CB 1 1
2 1634 1 1 26 GLU CD C -8.066 6.208 7.898 1.00 . A A . 26 GLU CD 1 1
2 1635 1 1 26 GLU CG C -8.270 5.442 6.605 1.00 . A A . 26 GLU CG 1 1
2 1636 1 1 26 GLU H H -4.546 5.665 6.213 1.00 . A A . 26 GLU H 1 1
2 1637 1 1 26 GLU HA H -6.489 3.675 6.811 1.00 . A A . 26 GLU HA 1 1
2 1638 1 1 26 GLU HB2 H -6.483 6.348 5.900 1.00 . A A . 26 GLU HB2 1 1
2 1639 1 1 26 GLU HB3 H -7.346 5.408 4.692 1.00 . A A . 26 GLU HB3 1 1
2 1640 1 1 26 GLU HG2 H -9.081 5.902 6.061 1.00 . A A . 26 GLU HG2 1 1
2 1641 1 1 26 GLU HG3 H -8.535 4.422 6.845 1.00 . A A . 26 GLU HG3 1 1
2 1642 1 1 26 GLU N N -4.769 4.721 6.354 1.00 . A A . 26 GLU N 1 1
2 1643 1 1 26 GLU O O -6.640 2.279 4.730 1.00 . A A . 26 GLU O 1 1
2 1644 1 1 26 GLU OE1 O -7.966 7.454 7.842 1.00 . A A . 26 GLU OE1 1 1
2 1645 1 1 26 GLU OE2 O -8.007 5.566 8.968 1.00 . A A . 26 GLU OE2 1 1
2 1646 1 1 27 LEU C C -4.514 1.659 2.786 1.00 . A A . 27 LEU C 1 1
2 1647 1 1 27 LEU CA C -5.164 3.017 2.498 1.00 . A A . 27 LEU CA 1 1
2 1648 1 1 27 LEU CB C -4.322 3.803 1.486 1.00 . A A . 27 LEU CB 1 1
2 1649 1 1 27 LEU CD1 C -4.342 4.430 -0.946 1.00 . A A . 27 LEU CD1 1 1
2 1650 1 1 27 LEU CD2 C -3.206 2.329 -0.222 1.00 . A A . 27 LEU CD2 1 1
2 1651 1 1 27 LEU CG C -4.367 3.278 0.046 1.00 . A A . 27 LEU CG 1 1
2 1652 1 1 27 LEU H H -4.887 4.679 3.780 1.00 . A A . 27 LEU H 1 1
2 1653 1 1 27 LEU HA H -6.147 2.856 2.083 1.00 . A A . 27 LEU HA 1 1
2 1654 1 1 27 LEU HB2 H -4.670 4.827 1.484 1.00 . A A . 27 LEU HB2 1 1
2 1655 1 1 27 LEU HB3 H -3.298 3.792 1.824 1.00 . A A . 27 LEU HB3 1 1
2 1656 1 1 27 LEU HD11 H -3.477 5.049 -0.759 1.00 . A A . 27 LEU HD11 1 1
2 1657 1 1 27 LEU HD12 H -5.241 5.021 -0.833 1.00 . A A . 27 LEU HD12 1 1
2 1658 1 1 27 LEU HD13 H -4.292 4.037 -1.950 1.00 . A A . 27 LEU HD13 1 1
2 1659 1 1 27 LEU HD21 H -3.248 1.990 -1.247 1.00 . A A . 27 LEU HD21 1 1
2 1660 1 1 27 LEU HD22 H -3.276 1.479 0.439 1.00 . A A . 27 LEU HD22 1 1
2 1661 1 1 27 LEU HD23 H -2.271 2.842 -0.050 1.00 . A A . 27 LEU HD23 1 1
2 1662 1 1 27 LEU HG H -5.286 2.731 -0.102 1.00 . A A . 27 LEU HG 1 1
2 1663 1 1 27 LEU N N -5.315 3.797 3.723 1.00 . A A . 27 LEU N 1 1
2 1664 1 1 27 LEU O O -4.905 0.642 2.207 1.00 . A A . 27 LEU O 1 1
2 1665 1 1 28 ALA C C -3.682 -0.526 4.878 1.00 . A A . 28 ALA C 1 1
2 1666 1 1 28 ALA CA C -2.819 0.428 4.052 1.00 . A A . 28 ALA CA 1 1
2 1667 1 1 28 ALA CB C -1.542 0.774 4.802 1.00 . A A . 28 ALA CB 1 1
2 1668 1 1 28 ALA H H -3.277 2.494 4.119 1.00 . A A . 28 ALA H 1 1
2 1669 1 1 28 ALA HA H -2.538 -0.071 3.135 1.00 . A A . 28 ALA HA 1 1
2 1670 1 1 28 ALA HB1 H -1.792 1.253 5.734 1.00 . A A . 28 ALA HB1 1 1
2 1671 1 1 28 ALA HB2 H -0.942 1.444 4.201 1.00 . A A . 28 ALA HB2 1 1
2 1672 1 1 28 ALA HB3 H -0.983 -0.129 5.001 1.00 . A A . 28 ALA HB3 1 1
2 1673 1 1 28 ALA N N -3.532 1.651 3.689 1.00 . A A . 28 ALA N 1 1
2 1674 1 1 28 ALA O O -3.572 -1.742 4.732 1.00 . A A . 28 ALA O 1 1
2 1675 1 1 29 GLU C C -6.549 -1.427 5.782 1.00 . A A . 29 GLU C 1 1
2 1676 1 1 29 GLU CA C -5.401 -0.811 6.587 1.00 . A A . 29 GLU CA 1 1
2 1677 1 1 29 GLU CB C -5.943 0.007 7.767 1.00 . A A . 29 GLU CB 1 1
2 1678 1 1 29 GLU CD C -7.557 1.783 8.549 1.00 . A A . 29 GLU CD 1 1
2 1679 1 1 29 GLU CG C -7.185 0.822 7.441 1.00 . A A . 29 GLU CG 1 1
2 1680 1 1 29 GLU H H -4.589 0.994 5.820 1.00 . A A . 29 GLU H 1 1
2 1681 1 1 29 GLU HA H -4.795 -1.613 6.978 1.00 . A A . 29 GLU HA 1 1
2 1682 1 1 29 GLU HB2 H -6.187 -0.664 8.576 1.00 . A A . 29 GLU HB2 1 1
2 1683 1 1 29 GLU HB3 H -5.172 0.689 8.099 1.00 . A A . 29 GLU HB3 1 1
2 1684 1 1 29 GLU HG2 H -7.001 1.391 6.541 1.00 . A A . 29 GLU HG2 1 1
2 1685 1 1 29 GLU HG3 H -8.010 0.146 7.276 1.00 . A A . 29 GLU HG3 1 1
2 1686 1 1 29 GLU N N -4.537 0.019 5.745 1.00 . A A . 29 GLU N 1 1
2 1687 1 1 29 GLU O O -7.091 -2.468 6.156 1.00 . A A . 29 GLU O 1 1
2 1688 1 1 29 GLU OE1 O -6.663 2.510 9.031 1.00 . A A . 29 GLU OE1 1 1
2 1689 1 1 29 GLU OE2 O -8.743 1.802 8.943 1.00 . A A . 29 GLU OE2 1 1
2 1690 1 1 30 GLU C C -7.536 -2.486 3.015 1.00 . A A . 30 GLU C 1 1
2 1691 1 1 30 GLU CA C -7.987 -1.266 3.819 1.00 . A A . 30 GLU CA 1 1
2 1692 1 1 30 GLU CB C -8.446 -0.156 2.872 1.00 . A A . 30 GLU CB 1 1
2 1693 1 1 30 GLU CD C -10.108 1.684 2.393 1.00 . A A . 30 GLU CD 1 1
2 1694 1 1 30 GLU CG C -9.726 0.537 3.308 1.00 . A A . 30 GLU CG 1 1
2 1695 1 1 30 GLU H H -6.451 0.051 4.431 1.00 . A A . 30 GLU H 1 1
2 1696 1 1 30 GLU HA H -8.813 -1.551 4.452 1.00 . A A . 30 GLU HA 1 1
2 1697 1 1 30 GLU HB2 H -7.665 0.588 2.806 1.00 . A A . 30 GLU HB2 1 1
2 1698 1 1 30 GLU HB3 H -8.607 -0.581 1.894 1.00 . A A . 30 GLU HB3 1 1
2 1699 1 1 30 GLU HG2 H -10.530 -0.183 3.312 1.00 . A A . 30 GLU HG2 1 1
2 1700 1 1 30 GLU HG3 H -9.586 0.925 4.305 1.00 . A A . 30 GLU HG3 1 1
2 1701 1 1 30 GLU N N -6.911 -0.780 4.674 1.00 . A A . 30 GLU N 1 1
2 1702 1 1 30 GLU O O -8.244 -3.490 2.953 1.00 . A A . 30 GLU O 1 1
2 1703 1 1 30 GLU OE1 O -9.608 2.808 2.605 1.00 . A A . 30 GLU OE1 1 1
2 1704 1 1 30 GLU OE2 O -10.912 1.456 1.463 1.00 . A A . 30 GLU OE2 1 1
2 1705 1 1 31 ILE C C -5.427 -4.697 2.479 1.00 . A A . 31 ILE C 1 1
2 1706 1 1 31 ILE CA C -5.801 -3.492 1.608 1.00 . A A . 31 ILE CA 1 1
2 1707 1 1 31 ILE CB C -4.562 -3.038 0.784 1.00 . A A . 31 ILE CB 1 1
2 1708 1 1 31 ILE CD1 C -4.893 -3.937 -1.570 1.00 . A A . 31 ILE CD1 1 1
2 1709 1 1 31 ILE CG1 C -4.183 -4.103 -0.247 1.00 . A A . 31 ILE CG1 1 1
2 1710 1 1 31 ILE CG2 C -3.374 -2.735 1.686 1.00 . A A . 31 ILE CG2 1 1
2 1711 1 1 31 ILE H H -5.826 -1.571 2.509 1.00 . A A . 31 ILE H 1 1
2 1712 1 1 31 ILE HA H -6.567 -3.796 0.912 1.00 . A A . 31 ILE HA 1 1
2 1713 1 1 31 ILE HB H -4.824 -2.127 0.264 1.00 . A A . 31 ILE HB 1 1
2 1714 1 1 31 ILE HD11 H -4.523 -4.669 -2.272 1.00 . A A . 31 ILE HD11 1 1
2 1715 1 1 31 ILE HD12 H -4.709 -2.944 -1.954 1.00 . A A . 31 ILE HD12 1 1
2 1716 1 1 31 ILE HD13 H -5.953 -4.078 -1.427 1.00 . A A . 31 ILE HD13 1 1
2 1717 1 1 31 ILE HG12 H -3.121 -4.055 -0.434 1.00 . A A . 31 ILE HG12 1 1
2 1718 1 1 31 ILE HG13 H -4.433 -5.078 0.145 1.00 . A A . 31 ILE HG13 1 1
2 1719 1 1 31 ILE HG21 H -2.578 -2.294 1.101 1.00 . A A . 31 ILE HG21 1 1
2 1720 1 1 31 ILE HG22 H -3.023 -3.652 2.136 1.00 . A A . 31 ILE HG22 1 1
2 1721 1 1 31 ILE HG23 H -3.675 -2.047 2.461 1.00 . A A . 31 ILE HG23 1 1
2 1722 1 1 31 ILE N N -6.347 -2.395 2.412 1.00 . A A . 31 ILE N 1 1
2 1723 1 1 31 ILE O O -5.557 -5.844 2.056 1.00 . A A . 31 ILE O 1 1
2 1724 1 1 32 ALA C C -5.775 -6.286 5.119 1.00 . A A . 32 ALA C 1 1
2 1725 1 1 32 ALA CA C -4.581 -5.467 4.639 1.00 . A A . 32 ALA CA 1 1
2 1726 1 1 32 ALA CB C -3.845 -4.856 5.823 1.00 . A A . 32 ALA CB 1 1
2 1727 1 1 32 ALA H H -4.917 -3.484 3.986 1.00 . A A . 32 ALA H 1 1
2 1728 1 1 32 ALA HA H -3.894 -6.124 4.126 1.00 . A A . 32 ALA HA 1 1
2 1729 1 1 32 ALA HB1 H -4.529 -4.248 6.396 1.00 . A A . 32 ALA HB1 1 1
2 1730 1 1 32 ALA HB2 H -3.032 -4.242 5.465 1.00 . A A . 32 ALA HB2 1 1
2 1731 1 1 32 ALA HB3 H -3.450 -5.644 6.449 1.00 . A A . 32 ALA HB3 1 1
2 1732 1 1 32 ALA N N -4.982 -4.422 3.705 1.00 . A A . 32 ALA N 1 1
2 1733 1 1 32 ALA O O -5.629 -7.456 5.462 1.00 . A A . 32 ALA O 1 1
2 1734 1 1 33 ARG C C -8.670 -7.381 4.606 1.00 . A A . 33 ARG C 1 1
2 1735 1 1 33 ARG CA C -8.169 -6.328 5.596 1.00 . A A . 33 ARG CA 1 1
2 1736 1 1 33 ARG CB C -9.265 -5.293 5.842 1.00 . A A . 33 ARG CB 1 1
2 1737 1 1 33 ARG CD C -11.196 -4.538 7.262 1.00 . A A . 33 ARG CD 1 1
2 1738 1 1 33 ARG CG C -10.178 -5.638 7.008 1.00 . A A . 33 ARG CG 1 1
2 1739 1 1 33 ARG CZ C -11.200 -2.181 7.988 1.00 . A A . 33 ARG CZ 1 1
2 1740 1 1 33 ARG H H -7.000 -4.731 4.839 1.00 . A A . 33 ARG H 1 1
2 1741 1 1 33 ARG HA H -7.944 -6.815 6.532 1.00 . A A . 33 ARG HA 1 1
2 1742 1 1 33 ARG HB2 H -8.804 -4.338 6.046 1.00 . A A . 33 ARG HB2 1 1
2 1743 1 1 33 ARG HB3 H -9.871 -5.211 4.952 1.00 . A A . 33 ARG HB3 1 1
2 1744 1 1 33 ARG HD2 H -11.651 -4.262 6.321 1.00 . A A . 33 ARG HD2 1 1
2 1745 1 1 33 ARG HD3 H -11.955 -4.917 7.930 1.00 . A A . 33 ARG HD3 1 1
2 1746 1 1 33 ARG HE H -9.662 -3.437 8.183 1.00 . A A . 33 ARG HE 1 1
2 1747 1 1 33 ARG HG2 H -10.702 -6.555 6.786 1.00 . A A . 33 ARG HG2 1 1
2 1748 1 1 33 ARG HG3 H -9.577 -5.770 7.897 1.00 . A A . 33 ARG HG3 1 1
2 1749 1 1 33 ARG HH11 H -12.928 -2.792 7.138 1.00 . A A . 33 ARG HH11 1 1
2 1750 1 1 33 ARG HH12 H -12.905 -1.143 7.659 1.00 . A A . 33 ARG HH12 1 1
2 1751 1 1 33 ARG HH21 H -9.628 -1.267 8.875 1.00 . A A . 33 ARG HH21 1 1
2 1752 1 1 33 ARG HH22 H -11.030 -0.275 8.645 1.00 . A A . 33 ARG HH22 1 1
2 1753 1 1 33 ARG N N -6.949 -5.663 5.141 1.00 . A A . 33 ARG N 1 1
2 1754 1 1 33 ARG NE N -10.584 -3.354 7.861 1.00 . A A . 33 ARG NE 1 1
2 1755 1 1 33 ARG NH1 N -12.446 -2.026 7.560 1.00 . A A . 33 ARG NH1 1 1
2 1756 1 1 33 ARG NH2 N -10.569 -1.157 8.550 1.00 . A A . 33 ARG NH2 1 1
2 1757 1 1 33 ARG O O -9.230 -8.399 5.011 1.00 . A A . 33 ARG O 1 1
2 1758 1 1 34 ARG C C -8.044 -9.283 2.137 1.00 . A A . 34 ARG C 1 1
2 1759 1 1 34 ARG CA C -8.938 -8.053 2.274 1.00 . A A . 34 ARG CA 1 1
2 1760 1 1 34 ARG CB C -9.029 -7.328 0.927 1.00 . A A . 34 ARG CB 1 1
2 1761 1 1 34 ARG CD C -10.395 -5.260 1.342 1.00 . A A . 34 ARG CD 1 1
2 1762 1 1 34 ARG CG C -10.366 -6.637 0.698 1.00 . A A . 34 ARG CG 1 1
2 1763 1 1 34 ARG CZ C -11.945 -3.369 1.629 1.00 . A A . 34 ARG CZ 1 1
2 1764 1 1 34 ARG H H -7.984 -6.324 3.050 1.00 . A A . 34 ARG H 1 1
2 1765 1 1 34 ARG HA H -9.928 -8.379 2.554 1.00 . A A . 34 ARG HA 1 1
2 1766 1 1 34 ARG HB2 H -8.248 -6.583 0.879 1.00 . A A . 34 ARG HB2 1 1
2 1767 1 1 34 ARG HB3 H -8.881 -8.047 0.135 1.00 . A A . 34 ARG HB3 1 1
2 1768 1 1 34 ARG HD2 H -10.242 -5.372 2.404 1.00 . A A . 34 ARG HD2 1 1
2 1769 1 1 34 ARG HD3 H -9.593 -4.665 0.926 1.00 . A A . 34 ARG HD3 1 1
2 1770 1 1 34 ARG HE H -12.333 -5.013 0.561 1.00 . A A . 34 ARG HE 1 1
2 1771 1 1 34 ARG HG2 H -10.532 -6.530 -0.364 1.00 . A A . 34 ARG HG2 1 1
2 1772 1 1 34 ARG HG3 H -11.151 -7.241 1.130 1.00 . A A . 34 ARG HG3 1 1
2 1773 1 1 34 ARG HH11 H -10.167 -3.175 2.577 1.00 . A A . 34 ARG HH11 1 1
2 1774 1 1 34 ARG HH12 H -11.263 -1.846 2.773 1.00 . A A . 34 ARG HH12 1 1
2 1775 1 1 34 ARG HH21 H -13.790 -3.256 0.808 1.00 . A A . 34 ARG HH21 1 1
2 1776 1 1 34 ARG HH22 H -13.319 -1.893 1.767 1.00 . A A . 34 ARG HH22 1 1
2 1777 1 1 34 ARG N N -8.468 -7.134 3.312 1.00 . A A . 34 ARG N 1 1
2 1778 1 1 34 ARG NE N -11.660 -4.565 1.116 1.00 . A A . 34 ARG NE 1 1
2 1779 1 1 34 ARG NH1 N -11.052 -2.744 2.387 1.00 . A A . 34 ARG NH1 1 1
2 1780 1 1 34 ARG NH2 N -13.114 -2.792 1.382 1.00 . A A . 34 ARG NH2 1 1
2 1781 1 1 34 ARG O O -8.524 -10.364 1.799 1.00 . A A . 34 ARG O 1 1
2 1782 1 1 35 LEU C C -5.537 -10.912 3.615 1.00 . A A . 35 LEU C 1 1
2 1783 1 1 35 LEU CA C -5.810 -10.233 2.273 1.00 . A A . 35 LEU CA 1 1
2 1784 1 1 35 LEU CB C -4.504 -9.747 1.643 1.00 . A A . 35 LEU CB 1 1
2 1785 1 1 35 LEU CD1 C -4.993 -8.118 -0.207 1.00 . A A . 35 LEU CD1 1 1
2 1786 1 1 35 LEU CD2 C -3.205 -9.834 -0.505 1.00 . A A . 35 LEU CD2 1 1
2 1787 1 1 35 LEU CG C -4.557 -9.537 0.125 1.00 . A A . 35 LEU CG 1 1
2 1788 1 1 35 LEU H H -6.423 -8.243 2.685 1.00 . A A . 35 LEU H 1 1
2 1789 1 1 35 LEU HA H -6.259 -10.959 1.613 1.00 . A A . 35 LEU HA 1 1
2 1790 1 1 35 LEU HB2 H -4.233 -8.810 2.109 1.00 . A A . 35 LEU HB2 1 1
2 1791 1 1 35 LEU HB3 H -3.733 -10.472 1.857 1.00 . A A . 35 LEU HB3 1 1
2 1792 1 1 35 LEU HD11 H -5.983 -7.942 0.187 1.00 . A A . 35 LEU HD11 1 1
2 1793 1 1 35 LEU HD12 H -5.004 -7.985 -1.280 1.00 . A A . 35 LEU HD12 1 1
2 1794 1 1 35 LEU HD13 H -4.300 -7.416 0.235 1.00 . A A . 35 LEU HD13 1 1
2 1795 1 1 35 LEU HD21 H -3.246 -9.623 -1.564 1.00 . A A . 35 LEU HD21 1 1
2 1796 1 1 35 LEU HD22 H -2.958 -10.875 -0.357 1.00 . A A . 35 LEU HD22 1 1
2 1797 1 1 35 LEU HD23 H -2.449 -9.216 -0.045 1.00 . A A . 35 LEU HD23 1 1
2 1798 1 1 35 LEU HG H -5.282 -10.216 -0.301 1.00 . A A . 35 LEU HG 1 1
2 1799 1 1 35 LEU N N -6.751 -9.123 2.401 1.00 . A A . 35 LEU N 1 1
2 1800 1 1 35 LEU O O -5.048 -12.042 3.654 1.00 . A A . 35 LEU O 1 1
2 1801 1 1 36 GLY C C -4.203 -10.638 6.508 1.00 . A A . 36 GLY C 1 1
2 1802 1 1 36 GLY CA C -5.635 -10.787 6.032 1.00 . A A . 36 GLY CA 1 1
2 1803 1 1 36 GLY H H -6.226 -9.325 4.620 1.00 . A A . 36 GLY H 1 1
2 1804 1 1 36 GLY HA2 H -6.287 -10.289 6.732 1.00 . A A . 36 GLY HA2 1 1
2 1805 1 1 36 GLY HA3 H -5.887 -11.839 6.008 1.00 . A A . 36 GLY HA3 1 1
2 1806 1 1 36 GLY N N -5.850 -10.223 4.708 1.00 . A A . 36 GLY N 1 1
2 1807 1 1 36 GLY O O -3.605 -11.594 6.995 1.00 . A A . 36 GLY O 1 1
2 1808 1 1 37 LEU C C -2.225 -7.882 7.632 1.00 . A A . 37 LEU C 1 1
2 1809 1 1 37 LEU CA C -2.288 -9.151 6.793 1.00 . A A . 37 LEU CA 1 1
2 1810 1 1 37 LEU CB C -1.359 -9.010 5.585 1.00 . A A . 37 LEU CB 1 1
2 1811 1 1 37 LEU CD1 C -1.072 -9.597 3.161 1.00 . A A . 37 LEU CD1 1 1
2 1812 1 1 37 LEU CD2 C -0.638 -11.318 4.922 1.00 . A A . 37 LEU CD2 1 1
2 1813 1 1 37 LEU CG C -1.481 -10.114 4.532 1.00 . A A . 37 LEU CG 1 1
2 1814 1 1 37 LEU H H -4.194 -8.709 5.984 1.00 . A A . 37 LEU H 1 1
2 1815 1 1 37 LEU HA H -1.953 -9.981 7.396 1.00 . A A . 37 LEU HA 1 1
2 1816 1 1 37 LEU HB2 H -1.562 -8.060 5.117 1.00 . A A . 37 LEU HB2 1 1
2 1817 1 1 37 LEU HB3 H -0.342 -9.000 5.946 1.00 . A A . 37 LEU HB3 1 1
2 1818 1 1 37 LEU HD11 H -1.735 -8.798 2.867 1.00 . A A . 37 LEU HD11 1 1
2 1819 1 1 37 LEU HD12 H -1.135 -10.400 2.442 1.00 . A A . 37 LEU HD12 1 1
2 1820 1 1 37 LEU HD13 H -0.058 -9.229 3.204 1.00 . A A . 37 LEU HD13 1 1
2 1821 1 1 37 LEU HD21 H -0.977 -11.701 5.873 1.00 . A A . 37 LEU HD21 1 1
2 1822 1 1 37 LEU HD22 H 0.398 -11.021 5.001 1.00 . A A . 37 LEU HD22 1 1
2 1823 1 1 37 LEU HD23 H -0.736 -12.086 4.169 1.00 . A A . 37 LEU HD23 1 1
2 1824 1 1 37 LEU HG H -2.513 -10.433 4.473 1.00 . A A . 37 LEU HG 1 1
2 1825 1 1 37 LEU N N -3.659 -9.432 6.372 1.00 . A A . 37 LEU N 1 1
2 1826 1 1 37 LEU O O -3.240 -7.225 7.861 1.00 . A A . 37 LEU O 1 1
2 1827 1 1 38 SER C C -0.168 -5.246 8.086 1.00 . A A . 38 SER C 1 1
2 1828 1 1 38 SER CA C -0.819 -6.361 8.909 1.00 . A A . 38 SER CA 1 1
2 1829 1 1 38 SER CB C 0.048 -6.700 10.125 1.00 . A A . 38 SER CB 1 1
2 1830 1 1 38 SER H H -0.257 -8.114 7.859 1.00 . A A . 38 SER H 1 1
2 1831 1 1 38 SER HA H -1.785 -6.025 9.247 1.00 . A A . 38 SER HA 1 1
2 1832 1 1 38 SER HB2 H 0.995 -7.093 9.789 1.00 . A A . 38 SER HB2 1 1
2 1833 1 1 38 SER HB3 H 0.214 -5.806 10.708 1.00 . A A . 38 SER HB3 1 1
2 1834 1 1 38 SER HG H -0.125 -7.728 11.783 1.00 . A A . 38 SER HG 1 1
2 1835 1 1 38 SER N N -1.026 -7.551 8.091 1.00 . A A . 38 SER N 1 1
2 1836 1 1 38 SER O O 0.624 -5.516 7.186 1.00 . A A . 38 SER O 1 1
2 1837 1 1 38 SER OG O -0.585 -7.670 10.942 1.00 . A A . 38 SER OG 1 1
2 1838 1 1 39 PRO C C 1.566 -2.636 7.860 1.00 . A A . 39 PRO C 1 1
2 1839 1 1 39 PRO CA C 0.057 -2.812 7.666 1.00 . A A . 39 PRO CA 1 1
2 1840 1 1 39 PRO CB C -0.693 -1.615 8.268 1.00 . A A . 39 PRO CB 1 1
2 1841 1 1 39 PRO CD C -1.413 -3.560 9.460 1.00 . A A . 39 PRO CD 1 1
2 1842 1 1 39 PRO CG C -1.838 -2.191 9.030 1.00 . A A . 39 PRO CG 1 1
2 1843 1 1 39 PRO HA H -0.160 -2.875 6.609 1.00 . A A . 39 PRO HA 1 1
2 1844 1 1 39 PRO HB2 H -0.020 -1.061 8.914 1.00 . A A . 39 PRO HB2 1 1
2 1845 1 1 39 PRO HB3 H -1.046 -0.974 7.477 1.00 . A A . 39 PRO HB3 1 1
2 1846 1 1 39 PRO HD2 H -0.904 -3.517 10.410 1.00 . A A . 39 PRO HD2 1 1
2 1847 1 1 39 PRO HD3 H -2.265 -4.219 9.515 1.00 . A A . 39 PRO HD3 1 1
2 1848 1 1 39 PRO HG2 H -2.050 -1.577 9.893 1.00 . A A . 39 PRO HG2 1 1
2 1849 1 1 39 PRO HG3 H -2.708 -2.260 8.395 1.00 . A A . 39 PRO HG3 1 1
2 1850 1 1 39 PRO N N -0.490 -3.972 8.390 1.00 . A A . 39 PRO N 1 1
2 1851 1 1 39 PRO O O 2.233 -2.020 7.030 1.00 . A A . 39 PRO O 1 1
2 1852 1 1 40 GLU C C 4.349 -4.025 8.389 1.00 . A A . 40 GLU C 1 1
2 1853 1 1 40 GLU CA C 3.520 -3.081 9.263 1.00 . A A . 40 GLU CA 1 1
2 1854 1 1 40 GLU CB C 3.752 -3.397 10.741 1.00 . A A . 40 GLU CB 1 1
2 1855 1 1 40 GLU CD C 3.553 -2.626 13.134 1.00 . A A . 40 GLU CD 1 1
2 1856 1 1 40 GLU CG C 3.318 -2.283 11.679 1.00 . A A . 40 GLU CG 1 1
2 1857 1 1 40 GLU H H 1.507 -3.657 9.578 1.00 . A A . 40 GLU H 1 1
2 1858 1 1 40 GLU HA H 3.831 -2.065 9.071 1.00 . A A . 40 GLU HA 1 1
2 1859 1 1 40 GLU HB2 H 3.196 -4.287 10.995 1.00 . A A . 40 GLU HB2 1 1
2 1860 1 1 40 GLU HB3 H 4.803 -3.582 10.898 1.00 . A A . 40 GLU HB3 1 1
2 1861 1 1 40 GLU HG2 H 3.874 -1.389 11.439 1.00 . A A . 40 GLU HG2 1 1
2 1862 1 1 40 GLU HG3 H 2.262 -2.099 11.535 1.00 . A A . 40 GLU HG3 1 1
2 1863 1 1 40 GLU N N 2.094 -3.178 8.957 1.00 . A A . 40 GLU N 1 1
2 1864 1 1 40 GLU O O 5.570 -3.889 8.298 1.00 . A A . 40 GLU O 1 1
2 1865 1 1 40 GLU OE1 O 4.654 -2.327 13.644 1.00 . A A . 40 GLU OE1 1 1
2 1866 1 1 40 GLU OE2 O 2.637 -3.193 13.766 1.00 . A A . 40 GLU OE2 1 1
2 1867 1 1 41 ASP C C 4.286 -5.526 5.425 1.00 . A A . 41 ASP C 1 1
2 1868 1 1 41 ASP CA C 4.346 -5.952 6.888 1.00 . A A . 41 ASP CA 1 1
2 1869 1 1 41 ASP CB C 3.712 -7.337 7.052 1.00 . A A . 41 ASP CB 1 1
2 1870 1 1 41 ASP CG C 4.036 -7.966 8.393 1.00 . A A . 41 ASP CG 1 1
2 1871 1 1 41 ASP H H 2.703 -5.031 7.861 1.00 . A A . 41 ASP H 1 1
2 1872 1 1 41 ASP HA H 5.379 -6.005 7.191 1.00 . A A . 41 ASP HA 1 1
2 1873 1 1 41 ASP HB2 H 2.640 -7.247 6.967 1.00 . A A . 41 ASP HB2 1 1
2 1874 1 1 41 ASP HB3 H 4.077 -7.988 6.272 1.00 . A A . 41 ASP HB3 1 1
2 1875 1 1 41 ASP N N 3.676 -4.980 7.751 1.00 . A A . 41 ASP N 1 1
2 1876 1 1 41 ASP O O 5.201 -5.811 4.651 1.00 . A A . 41 ASP O 1 1
2 1877 1 1 41 ASP OD1 O 5.106 -8.601 8.507 1.00 . A A . 41 ASP OD1 1 1
2 1878 1 1 41 ASP OD2 O 3.223 -7.822 9.329 1.00 . A A . 41 ASP OD2 1 1
2 1879 1 1 42 ILE C C 3.590 -2.986 3.487 1.00 . A A . 42 ILE C 1 1
2 1880 1 1 42 ILE CA C 3.032 -4.391 3.676 1.00 . A A . 42 ILE CA 1 1
2 1881 1 1 42 ILE CB C 1.552 -4.391 3.242 1.00 . A A . 42 ILE CB 1 1
2 1882 1 1 42 ILE CD1 C -0.756 -5.259 3.907 1.00 . A A . 42 ILE CD1 1 1
2 1883 1 1 42 ILE CG1 C 0.745 -5.428 4.033 1.00 . A A . 42 ILE CG1 1 1
2 1884 1 1 42 ILE CG2 C 1.446 -4.659 1.748 1.00 . A A . 42 ILE CG2 1 1
2 1885 1 1 42 ILE H H 2.512 -4.651 5.711 1.00 . A A . 42 ILE H 1 1
2 1886 1 1 42 ILE HA H 3.571 -5.070 3.031 1.00 . A A . 42 ILE HA 1 1
2 1887 1 1 42 ILE HB H 1.148 -3.410 3.436 1.00 . A A . 42 ILE HB 1 1
2 1888 1 1 42 ILE HD11 H -1.064 -5.505 2.902 1.00 . A A . 42 ILE HD11 1 1
2 1889 1 1 42 ILE HD12 H -1.019 -4.233 4.123 1.00 . A A . 42 ILE HD12 1 1
2 1890 1 1 42 ILE HD13 H -1.253 -5.912 4.608 1.00 . A A . 42 ILE HD13 1 1
2 1891 1 1 42 ILE HG12 H 0.998 -6.415 3.682 1.00 . A A . 42 ILE HG12 1 1
2 1892 1 1 42 ILE HG13 H 0.998 -5.351 5.079 1.00 . A A . 42 ILE HG13 1 1
2 1893 1 1 42 ILE HG21 H 1.984 -3.893 1.209 1.00 . A A . 42 ILE HG21 1 1
2 1894 1 1 42 ILE HG22 H 0.408 -4.645 1.453 1.00 . A A . 42 ILE HG22 1 1
2 1895 1 1 42 ILE HG23 H 1.872 -5.624 1.524 1.00 . A A . 42 ILE HG23 1 1
2 1896 1 1 42 ILE N N 3.205 -4.849 5.049 1.00 . A A . 42 ILE N 1 1
2 1897 1 1 42 ILE O O 3.121 -2.033 4.104 1.00 . A A . 42 ILE O 1 1
2 1898 1 1 43 LYS C C 4.864 -1.118 0.945 1.00 . A A . 43 LYS C 1 1
2 1899 1 1 43 LYS CA C 5.212 -1.589 2.347 1.00 . A A . 43 LYS CA 1 1
2 1900 1 1 43 LYS CB C 6.729 -1.679 2.503 1.00 . A A . 43 LYS CB 1 1
2 1901 1 1 43 LYS CD C 8.816 -0.667 3.467 1.00 . A A . 43 LYS CD 1 1
2 1902 1 1 43 LYS CE C 9.380 0.472 4.298 1.00 . A A . 43 LYS CE 1 1
2 1903 1 1 43 LYS CG C 7.345 -0.452 3.153 1.00 . A A . 43 LYS CG 1 1
2 1904 1 1 43 LYS H H 4.917 -3.673 2.162 1.00 . A A . 43 LYS H 1 1
2 1905 1 1 43 LYS HA H 4.828 -0.874 3.061 1.00 . A A . 43 LYS HA 1 1
2 1906 1 1 43 LYS HB2 H 6.968 -2.540 3.110 1.00 . A A . 43 LYS HB2 1 1
2 1907 1 1 43 LYS HB3 H 7.171 -1.804 1.527 1.00 . A A . 43 LYS HB3 1 1
2 1908 1 1 43 LYS HD2 H 8.926 -1.590 4.015 1.00 . A A . 43 LYS HD2 1 1
2 1909 1 1 43 LYS HD3 H 9.365 -0.732 2.538 1.00 . A A . 43 LYS HD3 1 1
2 1910 1 1 43 LYS HE2 H 9.273 1.394 3.744 1.00 . A A . 43 LYS HE2 1 1
2 1911 1 1 43 LYS HE3 H 8.820 0.539 5.218 1.00 . A A . 43 LYS HE3 1 1
2 1912 1 1 43 LYS HG2 H 7.249 0.386 2.480 1.00 . A A . 43 LYS HG2 1 1
2 1913 1 1 43 LYS HG3 H 6.817 -0.239 4.072 1.00 . A A . 43 LYS HG3 1 1
2 1914 1 1 43 LYS HZ1 H 11.182 1.070 5.171 1.00 . A A . 43 LYS HZ1 1 1
2 1915 1 1 43 LYS HZ2 H 11.373 0.185 3.742 1.00 . A A . 43 LYS HZ2 1 1
2 1916 1 1 43 LYS HZ3 H 10.941 -0.605 5.175 1.00 . A A . 43 LYS HZ3 1 1
2 1917 1 1 43 LYS N N 4.591 -2.873 2.627 1.00 . A A . 43 LYS N 1 1
2 1918 1 1 43 LYS NZ N 10.819 0.266 4.619 1.00 . A A . 43 LYS NZ 1 1
2 1919 1 1 43 LYS O O 4.945 -1.883 -0.018 1.00 . A A . 43 LYS O 1 1
2 1920 1 1 44 LEU C C 5.308 1.435 -1.060 1.00 . A A . 44 LEU C 1 1
2 1921 1 1 44 LEU CA C 4.112 0.716 -0.452 1.00 . A A . 44 LEU CA 1 1
2 1922 1 1 44 LEU CB C 2.940 1.687 -0.295 1.00 . A A . 44 LEU CB 1 1
2 1923 1 1 44 LEU CD1 C 1.405 0.970 1.560 1.00 . A A . 44 LEU CD1 1 1
2 1924 1 1 44 LEU CD2 C 0.456 1.794 -0.600 1.00 . A A . 44 LEU CD2 1 1
2 1925 1 1 44 LEU CG C 1.600 1.035 0.052 1.00 . A A . 44 LEU CG 1 1
2 1926 1 1 44 LEU H H 4.422 0.699 1.638 1.00 . A A . 44 LEU H 1 1
2 1927 1 1 44 LEU HA H 3.819 -0.090 -1.107 1.00 . A A . 44 LEU HA 1 1
2 1928 1 1 44 LEU HB2 H 3.188 2.392 0.485 1.00 . A A . 44 LEU HB2 1 1
2 1929 1 1 44 LEU HB3 H 2.823 2.228 -1.221 1.00 . A A . 44 LEU HB3 1 1
2 1930 1 1 44 LEU HD11 H 0.451 0.517 1.782 1.00 . A A . 44 LEU HD11 1 1
2 1931 1 1 44 LEU HD12 H 1.433 1.969 1.970 1.00 . A A . 44 LEU HD12 1 1
2 1932 1 1 44 LEU HD13 H 2.195 0.380 2.000 1.00 . A A . 44 LEU HD13 1 1
2 1933 1 1 44 LEU HD21 H -0.483 1.332 -0.328 1.00 . A A . 44 LEU HD21 1 1
2 1934 1 1 44 LEU HD22 H 0.571 1.769 -1.672 1.00 . A A . 44 LEU HD22 1 1
2 1935 1 1 44 LEU HD23 H 0.464 2.820 -0.261 1.00 . A A . 44 LEU HD23 1 1
2 1936 1 1 44 LEU HG H 1.590 0.023 -0.328 1.00 . A A . 44 LEU HG 1 1
2 1937 1 1 44 LEU N N 4.471 0.142 0.834 1.00 . A A . 44 LEU N 1 1
2 1938 1 1 44 LEU O O 5.907 2.303 -0.424 1.00 . A A . 44 LEU O 1 1
2 1939 1 1 45 THR C C 6.366 2.367 -4.253 1.00 . A A . 45 THR C 1 1
2 1940 1 1 45 THR CA C 6.795 1.684 -2.959 1.00 . A A . 45 THR CA 1 1
2 1941 1 1 45 THR CB C 7.901 0.657 -3.261 1.00 . A A . 45 THR CB 1 1
2 1942 1 1 45 THR CG2 C 9.271 1.321 -3.262 1.00 . A A . 45 THR CG2 1 1
2 1943 1 1 45 THR H H 5.151 0.367 -2.743 1.00 . A A . 45 THR H 1 1
2 1944 1 1 45 THR HA H 7.204 2.431 -2.293 1.00 . A A . 45 THR HA 1 1
2 1945 1 1 45 THR HB H 7.719 0.238 -4.238 1.00 . A A . 45 THR HB 1 1
2 1946 1 1 45 THR HG1 H 6.967 -0.582 -2.043 1.00 . A A . 45 THR HG1 1 1
2 1947 1 1 45 THR HG21 H 10.029 0.580 -3.470 1.00 . A A . 45 THR HG21 1 1
2 1948 1 1 45 THR HG22 H 9.457 1.765 -2.295 1.00 . A A . 45 THR HG22 1 1
2 1949 1 1 45 THR HG23 H 9.299 2.087 -4.021 1.00 . A A . 45 THR HG23 1 1
2 1950 1 1 45 THR N N 5.662 1.067 -2.284 1.00 . A A . 45 THR N 1 1
2 1951 1 1 45 THR O O 5.739 1.754 -5.118 1.00 . A A . 45 THR O 1 1
2 1952 1 1 45 THR OG1 O 7.875 -0.392 -2.288 1.00 . A A . 45 THR OG1 1 1
2 1953 1 1 46 HIS C C 7.591 5.239 -6.007 1.00 . A A . 46 HIS C 1 1
2 1954 1 1 46 HIS CA C 6.379 4.434 -5.546 1.00 . A A . 46 HIS CA 1 1
2 1955 1 1 46 HIS CB C 5.206 5.367 -5.235 1.00 . A A . 46 HIS CB 1 1
2 1956 1 1 46 HIS CD2 C 3.929 6.800 -6.979 1.00 . A A . 46 HIS CD2 1 1
2 1957 1 1 46 HIS CE1 C 2.991 5.177 -8.112 1.00 . A A . 46 HIS CE1 1 1
2 1958 1 1 46 HIS CG C 4.314 5.633 -6.410 1.00 . A A . 46 HIS CG 1 1
2 1959 1 1 46 HIS H H 7.216 4.068 -3.642 1.00 . A A . 46 HIS H 1 1
2 1960 1 1 46 HIS HA H 6.090 3.754 -6.335 1.00 . A A . 46 HIS HA 1 1
2 1961 1 1 46 HIS HB2 H 4.604 4.926 -4.454 1.00 . A A . 46 HIS HB2 1 1
2 1962 1 1 46 HIS HB3 H 5.593 6.315 -4.891 1.00 . A A . 46 HIS HB3 1 1
2 1963 1 1 46 HIS HD1 H 3.785 3.671 -6.974 1.00 . A A . 46 HIS HD1 1 1
2 1964 1 1 46 HIS HD2 H 4.216 7.792 -6.663 1.00 . A A . 46 HIS HD2 1 1
2 1965 1 1 46 HIS HE1 H 2.409 4.637 -8.845 1.00 . A A . 46 HIS HE1 1 1
2 1966 1 1 46 HIS HE2 H 2.682 7.132 -8.637 1.00 . A A . 46 HIS HE2 1 1
2 1967 1 1 46 HIS N N 6.713 3.642 -4.370 1.00 . A A . 46 HIS N 1 1
2 1968 1 1 46 HIS ND1 N 3.703 4.634 -7.141 1.00 . A A . 46 HIS ND1 1 1
2 1969 1 1 46 HIS NE2 N 3.109 6.487 -8.034 1.00 . A A . 46 HIS NE2 1 1
2 1970 1 1 46 HIS O O 8.104 6.078 -5.262 1.00 . A A . 46 HIS O 1 1
2 1971 1 1 47 ASN C C 10.495 5.338 -7.055 1.00 . A A . 47 ASN C 1 1
2 1972 1 1 47 ASN CA C 9.209 5.639 -7.823 1.00 . A A . 47 ASN CA 1 1
2 1973 1 1 47 ASN CB C 8.979 7.154 -7.877 1.00 . A A . 47 ASN CB 1 1
2 1974 1 1 47 ASN CG C 7.898 7.536 -8.863 1.00 . A A . 47 ASN CG 1 1
2 1975 1 1 47 ASN H H 7.595 4.267 -7.754 1.00 . A A . 47 ASN H 1 1
2 1976 1 1 47 ASN HA H 9.319 5.272 -8.833 1.00 . A A . 47 ASN HA 1 1
2 1977 1 1 47 ASN HB2 H 8.680 7.497 -6.897 1.00 . A A . 47 ASN HB2 1 1
2 1978 1 1 47 ASN HB3 H 9.897 7.645 -8.164 1.00 . A A . 47 ASN HB3 1 1
2 1979 1 1 47 ASN HD21 H 6.598 7.750 -7.379 1.00 . A A . 47 ASN HD21 1 1
2 1980 1 1 47 ASN HD22 H 5.989 8.056 -8.964 1.00 . A A . 47 ASN HD22 1 1
2 1981 1 1 47 ASN N N 8.050 4.957 -7.230 1.00 . A A . 47 ASN N 1 1
2 1982 1 1 47 ASN ND2 N 6.707 7.809 -8.351 1.00 . A A . 47 ASN ND2 1 1
2 1983 1 1 47 ASN O O 11.444 6.121 -7.081 1.00 . A A . 47 ASN O 1 1
2 1984 1 1 47 ASN OD1 O 8.130 7.582 -10.071 1.00 . A A . 47 ASN OD1 1 1
2 1985 1 1 48 GLY C C 11.635 4.266 -4.161 1.00 . A A . 48 GLY C 1 1
2 1986 1 1 48 GLY CA C 11.695 3.814 -5.609 1.00 . A A . 48 GLY CA 1 1
2 1987 1 1 48 GLY H H 9.735 3.613 -6.389 1.00 . A A . 48 GLY H 1 1
2 1988 1 1 48 GLY HA2 H 11.793 2.739 -5.633 1.00 . A A . 48 GLY HA2 1 1
2 1989 1 1 48 GLY HA3 H 12.567 4.251 -6.074 1.00 . A A . 48 GLY HA3 1 1
2 1990 1 1 48 GLY N N 10.520 4.197 -6.373 1.00 . A A . 48 GLY N 1 1
2 1991 1 1 48 GLY O O 12.404 3.788 -3.328 1.00 . A A . 48 GLY O 1 1
2 1992 1 1 49 LYS C C 9.406 5.015 -1.794 1.00 . A A . 49 LYS C 1 1
2 1993 1 1 49 LYS CA C 10.571 5.695 -2.500 1.00 . A A . 49 LYS CA 1 1
2 1994 1 1 49 LYS CB C 10.360 7.210 -2.516 1.00 . A A . 49 LYS CB 1 1
2 1995 1 1 49 LYS CD C 11.360 9.493 -2.844 1.00 . A A . 49 LYS CD 1 1
2 1996 1 1 49 LYS CE C 12.623 10.271 -3.172 1.00 . A A . 49 LYS CE 1 1
2 1997 1 1 49 LYS CG C 11.619 7.995 -2.843 1.00 . A A . 49 LYS CG 1 1
2 1998 1 1 49 LYS H H 10.131 5.527 -4.568 1.00 . A A . 49 LYS H 1 1
2 1999 1 1 49 LYS HA H 11.481 5.472 -1.961 1.00 . A A . 49 LYS HA 1 1
2 2000 1 1 49 LYS HB2 H 9.611 7.449 -3.256 1.00 . A A . 49 LYS HB2 1 1
2 2001 1 1 49 LYS HB3 H 10.007 7.525 -1.547 1.00 . A A . 49 LYS HB3 1 1
2 2002 1 1 49 LYS HD2 H 10.606 9.717 -3.583 1.00 . A A . 49 LYS HD2 1 1
2 2003 1 1 49 LYS HD3 H 11.007 9.786 -1.866 1.00 . A A . 49 LYS HD3 1 1
2 2004 1 1 49 LYS HE2 H 13.375 10.041 -2.433 1.00 . A A . 49 LYS HE2 1 1
2 2005 1 1 49 LYS HE3 H 12.972 9.969 -4.147 1.00 . A A . 49 LYS HE3 1 1
2 2006 1 1 49 LYS HG2 H 12.374 7.773 -2.103 1.00 . A A . 49 LYS HG2 1 1
2 2007 1 1 49 LYS HG3 H 11.973 7.699 -3.820 1.00 . A A . 49 LYS HG3 1 1
2 2008 1 1 49 LYS HZ1 H 11.667 11.985 -3.890 1.00 . A A . 49 LYS HZ1 1 1
2 2009 1 1 49 LYS HZ2 H 13.264 12.244 -3.401 1.00 . A A . 49 LYS HZ2 1 1
2 2010 1 1 49 LYS HZ3 H 12.048 12.053 -2.242 1.00 . A A . 49 LYS HZ3 1 1
2 2011 1 1 49 LYS N N 10.720 5.185 -3.861 1.00 . A A . 49 LYS N 1 1
2 2012 1 1 49 LYS NZ N 12.384 11.740 -3.176 1.00 . A A . 49 LYS NZ 1 1
2 2013 1 1 49 LYS O O 8.385 4.708 -2.409 1.00 . A A . 49 LYS O 1 1
2 2014 1 1 50 THR C C 7.648 5.164 0.984 1.00 . A A . 50 THR C 1 1
2 2015 1 1 50 THR CA C 8.535 4.134 0.295 1.00 . A A . 50 THR CA 1 1
2 2016 1 1 50 THR CB C 9.144 3.193 1.347 1.00 . A A . 50 THR CB 1 1
2 2017 1 1 50 THR CG2 C 9.538 1.865 0.715 1.00 . A A . 50 THR CG2 1 1
2 2018 1 1 50 THR H H 10.405 5.047 -0.068 1.00 . A A . 50 THR H 1 1
2 2019 1 1 50 THR HA H 7.925 3.543 -0.374 1.00 . A A . 50 THR HA 1 1
2 2020 1 1 50 THR HB H 8.408 3.005 2.115 1.00 . A A . 50 THR HB 1 1
2 2021 1 1 50 THR HG1 H 10.220 3.779 2.895 1.00 . A A . 50 THR HG1 1 1
2 2022 1 1 50 THR HG21 H 9.987 1.231 1.462 1.00 . A A . 50 THR HG21 1 1
2 2023 1 1 50 THR HG22 H 10.246 2.041 -0.082 1.00 . A A . 50 THR HG22 1 1
2 2024 1 1 50 THR HG23 H 8.658 1.384 0.314 1.00 . A A . 50 THR HG23 1 1
2 2025 1 1 50 THR N N 9.568 4.780 -0.500 1.00 . A A . 50 THR N 1 1
2 2026 1 1 50 THR O O 8.086 6.273 1.297 1.00 . A A . 50 THR O 1 1
2 2027 1 1 50 THR OG1 O 10.299 3.801 1.937 1.00 . A A . 50 THR OG1 1 1
2 2028 1 1 51 LEU C C 5.268 5.341 3.334 1.00 . A A . 51 LEU C 1 1
2 2029 1 1 51 LEU CA C 5.432 5.672 1.855 1.00 . A A . 51 LEU CA 1 1
2 2030 1 1 51 LEU CB C 4.080 5.570 1.148 1.00 . A A . 51 LEU CB 1 1
2 2031 1 1 51 LEU CD1 C 4.398 5.265 -1.322 1.00 . A A . 51 LEU CD1 1 1
2 2032 1 1 51 LEU CD2 C 2.623 6.807 -0.468 1.00 . A A . 51 LEU CD2 1 1
2 2033 1 1 51 LEU CG C 4.014 6.246 -0.223 1.00 . A A . 51 LEU CG 1 1
2 2034 1 1 51 LEU H H 6.113 3.889 0.933 1.00 . A A . 51 LEU H 1 1
2 2035 1 1 51 LEU HA H 5.798 6.685 1.760 1.00 . A A . 51 LEU HA 1 1
2 2036 1 1 51 LEU HB2 H 3.844 4.524 1.023 1.00 . A A . 51 LEU HB2 1 1
2 2037 1 1 51 LEU HB3 H 3.330 6.019 1.782 1.00 . A A . 51 LEU HB3 1 1
2 2038 1 1 51 LEU HD11 H 4.353 5.761 -2.278 1.00 . A A . 51 LEU HD11 1 1
2 2039 1 1 51 LEU HD12 H 3.712 4.430 -1.315 1.00 . A A . 51 LEU HD12 1 1
2 2040 1 1 51 LEU HD13 H 5.402 4.907 -1.147 1.00 . A A . 51 LEU HD13 1 1
2 2041 1 1 51 LEU HD21 H 2.573 7.214 -1.466 1.00 . A A . 51 LEU HD21 1 1
2 2042 1 1 51 LEU HD22 H 2.418 7.588 0.249 1.00 . A A . 51 LEU HD22 1 1
2 2043 1 1 51 LEU HD23 H 1.892 6.019 -0.362 1.00 . A A . 51 LEU HD23 1 1
2 2044 1 1 51 LEU HG H 4.716 7.066 -0.247 1.00 . A A . 51 LEU HG 1 1
2 2045 1 1 51 LEU N N 6.397 4.788 1.212 1.00 . A A . 51 LEU N 1 1
2 2046 1 1 51 LEU O O 5.163 4.172 3.711 1.00 . A A . 51 LEU O 1 1
2 2047 1 1 52 ASP C C 3.621 6.349 6.016 1.00 . A A . 52 ASP C 1 1
2 2048 1 1 52 ASP CA C 5.090 6.211 5.610 1.00 . A A . 52 ASP CA 1 1
2 2049 1 1 52 ASP CB C 5.940 7.237 6.367 1.00 . A A . 52 ASP CB 1 1
2 2050 1 1 52 ASP CG C 6.409 6.714 7.710 1.00 . A A . 52 ASP CG 1 1
2 2051 1 1 52 ASP H H 5.336 7.287 3.801 1.00 . A A . 52 ASP H 1 1
2 2052 1 1 52 ASP HA H 5.433 5.219 5.862 1.00 . A A . 52 ASP HA 1 1
2 2053 1 1 52 ASP HB2 H 6.807 7.483 5.773 1.00 . A A . 52 ASP HB2 1 1
2 2054 1 1 52 ASP HB3 H 5.353 8.129 6.531 1.00 . A A . 52 ASP HB3 1 1
2 2055 1 1 52 ASP N N 5.247 6.381 4.168 1.00 . A A . 52 ASP N 1 1
2 2056 1 1 52 ASP O O 2.924 7.237 5.526 1.00 . A A . 52 ASP O 1 1
2 2057 1 1 52 ASP OD1 O 7.451 6.027 7.749 1.00 . A A . 52 ASP OD1 1 1
2 2058 1 1 52 ASP OD2 O 5.727 6.987 8.722 1.00 . A A . 52 ASP OD2 1 1
2 2059 1 1 53 PRO C C 1.361 6.772 8.134 1.00 . A A . 53 PRO C 1 1
2 2060 1 1 53 PRO CA C 1.737 5.490 7.386 1.00 . A A . 53 PRO CA 1 1
2 2061 1 1 53 PRO CB C 1.650 4.293 8.345 1.00 . A A . 53 PRO CB 1 1
2 2062 1 1 53 PRO CD C 3.903 4.376 7.538 1.00 . A A . 53 PRO CD 1 1
2 2063 1 1 53 PRO CG C 2.844 3.452 8.056 1.00 . A A . 53 PRO CG 1 1
2 2064 1 1 53 PRO HA H 1.047 5.342 6.569 1.00 . A A . 53 PRO HA 1 1
2 2065 1 1 53 PRO HB2 H 1.652 4.654 9.367 1.00 . A A . 53 PRO HB2 1 1
2 2066 1 1 53 PRO HB3 H 0.743 3.744 8.155 1.00 . A A . 53 PRO HB3 1 1
2 2067 1 1 53 PRO HD2 H 4.508 4.748 8.351 1.00 . A A . 53 PRO HD2 1 1
2 2068 1 1 53 PRO HD3 H 4.516 3.870 6.808 1.00 . A A . 53 PRO HD3 1 1
2 2069 1 1 53 PRO HG2 H 3.179 2.971 8.965 1.00 . A A . 53 PRO HG2 1 1
2 2070 1 1 53 PRO HG3 H 2.602 2.713 7.308 1.00 . A A . 53 PRO HG3 1 1
2 2071 1 1 53 PRO N N 3.134 5.468 6.915 1.00 . A A . 53 PRO N 1 1
2 2072 1 1 53 PRO O O 0.184 7.118 8.225 1.00 . A A . 53 PRO O 1 1
2 2073 1 1 54 SER C C 1.866 9.891 8.509 1.00 . A A . 54 SER C 1 1
2 2074 1 1 54 SER CA C 2.128 8.698 9.424 1.00 . A A . 54 SER CA 1 1
2 2075 1 1 54 SER CB C 3.328 8.996 10.320 1.00 . A A . 54 SER CB 1 1
2 2076 1 1 54 SER H H 3.282 7.150 8.553 1.00 . A A . 54 SER H 1 1
2 2077 1 1 54 SER HA H 1.260 8.543 10.046 1.00 . A A . 54 SER HA 1 1
2 2078 1 1 54 SER HB2 H 4.204 9.138 9.706 1.00 . A A . 54 SER HB2 1 1
2 2079 1 1 54 SER HB3 H 3.134 9.893 10.889 1.00 . A A . 54 SER HB3 1 1
2 2080 1 1 54 SER HG H 4.147 7.283 10.803 1.00 . A A . 54 SER HG 1 1
2 2081 1 1 54 SER N N 2.362 7.468 8.669 1.00 . A A . 54 SER N 1 1
2 2082 1 1 54 SER O O 1.187 10.843 8.899 1.00 . A A . 54 SER O 1 1
2 2083 1 1 54 SER OG O 3.569 7.927 11.220 1.00 . A A . 54 SER OG 1 1
2 2084 1 1 55 LEU C C 0.937 10.779 5.565 1.00 . A A . 55 LEU C 1 1
2 2085 1 1 55 LEU CA C 2.242 10.910 6.344 1.00 . A A . 55 LEU CA 1 1
2 2086 1 1 55 LEU CB C 3.427 10.891 5.399 1.00 . A A . 55 LEU CB 1 1
2 2087 1 1 55 LEU CD1 C 5.929 10.897 5.211 1.00 . A A . 55 LEU CD1 1 1
2 2088 1 1 55 LEU CD2 C 4.734 12.958 5.958 1.00 . A A . 55 LEU CD2 1 1
2 2089 1 1 55 LEU CG C 4.734 11.438 5.980 1.00 . A A . 55 LEU CG 1 1
2 2090 1 1 55 LEU H H 2.921 9.064 7.025 1.00 . A A . 55 LEU H 1 1
2 2091 1 1 55 LEU HA H 2.237 11.843 6.885 1.00 . A A . 55 LEU HA 1 1
2 2092 1 1 55 LEU HB2 H 3.589 9.872 5.090 1.00 . A A . 55 LEU HB2 1 1
2 2093 1 1 55 LEU HB3 H 3.169 11.460 4.544 1.00 . A A . 55 LEU HB3 1 1
2 2094 1 1 55 LEU HD11 H 6.840 11.256 5.662 1.00 . A A . 55 LEU HD11 1 1
2 2095 1 1 55 LEU HD12 H 5.877 11.231 4.185 1.00 . A A . 55 LEU HD12 1 1
2 2096 1 1 55 LEU HD13 H 5.916 9.817 5.239 1.00 . A A . 55 LEU HD13 1 1
2 2097 1 1 55 LEU HD21 H 3.929 13.328 6.576 1.00 . A A . 55 LEU HD21 1 1
2 2098 1 1 55 LEU HD22 H 4.597 13.303 4.943 1.00 . A A . 55 LEU HD22 1 1
2 2099 1 1 55 LEU HD23 H 5.677 13.324 6.339 1.00 . A A . 55 LEU HD23 1 1
2 2100 1 1 55 LEU HG H 4.826 11.117 7.008 1.00 . A A . 55 LEU HG 1 1
2 2101 1 1 55 LEU N N 2.400 9.841 7.296 1.00 . A A . 55 LEU N 1 1
2 2102 1 1 55 LEU O O 0.109 9.912 5.845 1.00 . A A . 55 LEU O 1 1
2 2103 1 1 56 THR C C -0.103 11.291 2.309 1.00 . A A . 56 THR C 1 1
2 2104 1 1 56 THR CA C -0.436 11.662 3.754 1.00 . A A . 56 THR CA 1 1
2 2105 1 1 56 THR CB C -1.142 13.035 3.779 1.00 . A A . 56 THR CB 1 1
2 2106 1 1 56 THR CG2 C -1.642 13.362 5.179 1.00 . A A . 56 THR CG2 1 1
2 2107 1 1 56 THR H H 1.472 12.307 4.405 1.00 . A A . 56 THR H 1 1
2 2108 1 1 56 THR HA H -1.116 10.924 4.154 1.00 . A A . 56 THR HA 1 1
2 2109 1 1 56 THR HB H -1.988 12.997 3.111 1.00 . A A . 56 THR HB 1 1
2 2110 1 1 56 THR HG1 H 0.285 14.366 4.081 1.00 . A A . 56 THR HG1 1 1
2 2111 1 1 56 THR HG21 H -2.429 12.675 5.450 1.00 . A A . 56 THR HG21 1 1
2 2112 1 1 56 THR HG22 H -2.026 14.373 5.195 1.00 . A A . 56 THR HG22 1 1
2 2113 1 1 56 THR HG23 H -0.828 13.274 5.882 1.00 . A A . 56 THR HG23 1 1
2 2114 1 1 56 THR N N 0.765 11.657 4.584 1.00 . A A . 56 THR N 1 1
2 2115 1 1 56 THR O O 1.043 11.416 1.875 1.00 . A A . 56 THR O 1 1
2 2116 1 1 56 THR OG1 O -0.243 14.059 3.338 1.00 . A A . 56 THR OG1 1 1
2 2117 1 1 57 LEU C C -0.740 11.631 -0.743 1.00 . A A . 57 LEU C 1 1
2 2118 1 1 57 LEU CA C -0.942 10.431 0.180 1.00 . A A . 57 LEU CA 1 1
2 2119 1 1 57 LEU CB C -2.158 9.624 -0.279 1.00 . A A . 57 LEU CB 1 1
2 2120 1 1 57 LEU CD1 C -3.805 7.872 0.440 1.00 . A A . 57 LEU CD1 1 1
2 2121 1 1 57 LEU CD2 C -1.504 7.199 -0.266 1.00 . A A . 57 LEU CD2 1 1
2 2122 1 1 57 LEU CG C -2.340 8.273 0.417 1.00 . A A . 57 LEU CG 1 1
2 2123 1 1 57 LEU H H -2.006 10.777 1.979 1.00 . A A . 57 LEU H 1 1
2 2124 1 1 57 LEU HA H -0.068 9.801 0.128 1.00 . A A . 57 LEU HA 1 1
2 2125 1 1 57 LEU HB2 H -3.042 10.220 -0.103 1.00 . A A . 57 LEU HB2 1 1
2 2126 1 1 57 LEU HB3 H -2.067 9.448 -1.342 1.00 . A A . 57 LEU HB3 1 1
2 2127 1 1 57 LEU HD11 H -4.377 8.623 0.965 1.00 . A A . 57 LEU HD11 1 1
2 2128 1 1 57 LEU HD12 H -3.911 6.922 0.945 1.00 . A A . 57 LEU HD12 1 1
2 2129 1 1 57 LEU HD13 H -4.172 7.784 -0.571 1.00 . A A . 57 LEU HD13 1 1
2 2130 1 1 57 LEU HD21 H -0.473 7.516 -0.306 1.00 . A A . 57 LEU HD21 1 1
2 2131 1 1 57 LEU HD22 H -1.872 7.040 -1.269 1.00 . A A . 57 LEU HD22 1 1
2 2132 1 1 57 LEU HD23 H -1.576 6.278 0.294 1.00 . A A . 57 LEU HD23 1 1
2 2133 1 1 57 LEU HG H -2.002 8.356 1.440 1.00 . A A . 57 LEU HG 1 1
2 2134 1 1 57 LEU N N -1.115 10.839 1.574 1.00 . A A . 57 LEU N 1 1
2 2135 1 1 57 LEU O O -0.036 11.536 -1.749 1.00 . A A . 57 LEU O 1 1
2 2136 1 1 58 ALA C C 0.056 14.714 -0.964 1.00 . A A . 58 ALA C 1 1
2 2137 1 1 58 ALA CA C -1.260 13.970 -1.197 1.00 . A A . 58 ALA CA 1 1
2 2138 1 1 58 ALA CB C -2.442 14.878 -0.909 1.00 . A A . 58 ALA CB 1 1
2 2139 1 1 58 ALA H H -1.899 12.767 0.426 1.00 . A A . 58 ALA H 1 1
2 2140 1 1 58 ALA HA H -1.312 13.679 -2.236 1.00 . A A . 58 ALA HA 1 1
2 2141 1 1 58 ALA HB1 H -3.363 14.336 -1.070 1.00 . A A . 58 ALA HB1 1 1
2 2142 1 1 58 ALA HB2 H -2.410 15.735 -1.566 1.00 . A A . 58 ALA HB2 1 1
2 2143 1 1 58 ALA HB3 H -2.398 15.211 0.119 1.00 . A A . 58 ALA HB3 1 1
2 2144 1 1 58 ALA N N -1.358 12.756 -0.393 1.00 . A A . 58 ALA N 1 1
2 2145 1 1 58 ALA O O 0.374 15.657 -1.691 1.00 . A A . 58 ALA O 1 1
2 2146 1 1 59 GLU C C 3.201 14.380 -0.539 1.00 . A A . 59 GLU C 1 1
2 2147 1 1 59 GLU CA C 2.098 14.926 0.358 1.00 . A A . 59 GLU CA 1 1
2 2148 1 1 59 GLU CB C 2.461 14.700 1.827 1.00 . A A . 59 GLU CB 1 1
2 2149 1 1 59 GLU CD C 2.367 17.010 2.850 1.00 . A A . 59 GLU CD 1 1
2 2150 1 1 59 GLU CG C 3.249 15.847 2.445 1.00 . A A . 59 GLU CG 1 1
2 2151 1 1 59 GLU H H 0.525 13.523 0.575 1.00 . A A . 59 GLU H 1 1
2 2152 1 1 59 GLU HA H 1.996 15.983 0.180 1.00 . A A . 59 GLU HA 1 1
2 2153 1 1 59 GLU HB2 H 1.552 14.572 2.396 1.00 . A A . 59 GLU HB2 1 1
2 2154 1 1 59 GLU HB3 H 3.054 13.800 1.904 1.00 . A A . 59 GLU HB3 1 1
2 2155 1 1 59 GLU HG2 H 3.763 15.482 3.322 1.00 . A A . 59 GLU HG2 1 1
2 2156 1 1 59 GLU HG3 H 3.975 16.197 1.724 1.00 . A A . 59 GLU HG3 1 1
2 2157 1 1 59 GLU N N 0.819 14.290 0.044 1.00 . A A . 59 GLU N 1 1
2 2158 1 1 59 GLU O O 4.243 15.013 -0.722 1.00 . A A . 59 GLU O 1 1
2 2159 1 1 59 GLU OE1 O 1.756 16.942 3.938 1.00 . A A . 59 GLU OE1 1 1
2 2160 1 1 59 GLU OE2 O 2.284 17.990 2.079 1.00 . A A . 59 GLU OE2 1 1
2 2161 1 1 60 TYR C C 3.707 12.947 -3.426 1.00 . A A . 60 TYR C 1 1
2 2162 1 1 60 TYR CA C 3.919 12.549 -1.966 1.00 . A A . 60 TYR CA 1 1
2 2163 1 1 60 TYR CB C 3.797 11.039 -1.805 1.00 . A A . 60 TYR CB 1 1
2 2164 1 1 60 TYR CD1 C 5.916 10.106 -0.794 1.00 . A A . 60 TYR CD1 1 1
2 2165 1 1 60 TYR CD2 C 4.003 10.334 0.610 1.00 . A A . 60 TYR CD2 1 1
2 2166 1 1 60 TYR CE1 C 6.639 9.595 0.270 1.00 . A A . 60 TYR CE1 1 1
2 2167 1 1 60 TYR CE2 C 4.719 9.826 1.677 1.00 . A A . 60 TYR CE2 1 1
2 2168 1 1 60 TYR CG C 4.588 10.482 -0.641 1.00 . A A . 60 TYR CG 1 1
2 2169 1 1 60 TYR CZ C 6.035 9.458 1.502 1.00 . A A . 60 TYR CZ 1 1
2 2170 1 1 60 TYR H H 2.110 12.750 -0.919 1.00 . A A . 60 TYR H 1 1
2 2171 1 1 60 TYR HA H 4.908 12.856 -1.660 1.00 . A A . 60 TYR HA 1 1
2 2172 1 1 60 TYR HB2 H 2.760 10.786 -1.646 1.00 . A A . 60 TYR HB2 1 1
2 2173 1 1 60 TYR HB3 H 4.140 10.563 -2.702 1.00 . A A . 60 TYR HB3 1 1
2 2174 1 1 60 TYR HD1 H 6.386 10.215 -1.760 1.00 . A A . 60 TYR HD1 1 1
2 2175 1 1 60 TYR HD2 H 2.971 10.622 0.742 1.00 . A A . 60 TYR HD2 1 1
2 2176 1 1 60 TYR HE1 H 7.670 9.307 0.133 1.00 . A A . 60 TYR HE1 1 1
2 2177 1 1 60 TYR HE2 H 4.246 9.718 2.642 1.00 . A A . 60 TYR HE2 1 1
2 2178 1 1 60 TYR HH H 7.620 9.353 2.589 1.00 . A A . 60 TYR HH 1 1
2 2179 1 1 60 TYR N N 2.959 13.199 -1.098 1.00 . A A . 60 TYR N 1 1
2 2180 1 1 60 TYR O O 4.610 12.810 -4.250 1.00 . A A . 60 TYR O 1 1
2 2181 1 1 60 TYR OH O 6.748 8.951 2.564 1.00 . A A . 60 TYR OH 1 1
2 2182 1 1 61 GLY C C 1.697 12.720 -5.959 1.00 . A A . 61 GLY C 1 1
2 2183 1 1 61 GLY CA C 2.207 13.858 -5.096 1.00 . A A . 61 GLY CA 1 1
2 2184 1 1 61 GLY H H 1.832 13.534 -3.038 1.00 . A A . 61 GLY H 1 1
2 2185 1 1 61 GLY HA2 H 1.454 14.632 -5.066 1.00 . A A . 61 GLY HA2 1 1
2 2186 1 1 61 GLY HA3 H 3.103 14.260 -5.546 1.00 . A A . 61 GLY HA3 1 1
2 2187 1 1 61 GLY N N 2.512 13.443 -3.738 1.00 . A A . 61 GLY N 1 1
2 2188 1 1 61 GLY O O 2.133 12.558 -7.097 1.00 . A A . 61 GLY O 1 1
2 2189 1 1 62 ILE C C -1.291 10.956 -6.363 1.00 . A A . 62 ILE C 1 1
2 2190 1 1 62 ILE CA C 0.215 10.798 -6.159 1.00 . A A . 62 ILE CA 1 1
2 2191 1 1 62 ILE CB C 0.477 9.458 -5.443 1.00 . A A . 62 ILE CB 1 1
2 2192 1 1 62 ILE CD1 C 2.050 8.637 -3.626 1.00 . A A . 62 ILE CD1 1 1
2 2193 1 1 62 ILE CG1 C 1.917 9.385 -4.933 1.00 . A A . 62 ILE CG1 1 1
2 2194 1 1 62 ILE CG2 C 0.187 8.292 -6.377 1.00 . A A . 62 ILE CG2 1 1
2 2195 1 1 62 ILE H H 0.461 12.105 -4.508 1.00 . A A . 62 ILE H 1 1
2 2196 1 1 62 ILE HA H 0.695 10.767 -7.126 1.00 . A A . 62 ILE HA 1 1
2 2197 1 1 62 ILE HB H -0.198 9.389 -4.604 1.00 . A A . 62 ILE HB 1 1
2 2198 1 1 62 ILE HD11 H 1.508 9.161 -2.856 1.00 . A A . 62 ILE HD11 1 1
2 2199 1 1 62 ILE HD12 H 3.094 8.573 -3.353 1.00 . A A . 62 ILE HD12 1 1
2 2200 1 1 62 ILE HD13 H 1.646 7.642 -3.740 1.00 . A A . 62 ILE HD13 1 1
2 2201 1 1 62 ILE HG12 H 2.527 8.883 -5.669 1.00 . A A . 62 ILE HG12 1 1
2 2202 1 1 62 ILE HG13 H 2.291 10.388 -4.785 1.00 . A A . 62 ILE HG13 1 1
2 2203 1 1 62 ILE HG21 H 0.359 7.362 -5.857 1.00 . A A . 62 ILE HG21 1 1
2 2204 1 1 62 ILE HG22 H 0.835 8.349 -7.236 1.00 . A A . 62 ILE HG22 1 1
2 2205 1 1 62 ILE HG23 H -0.844 8.336 -6.701 1.00 . A A . 62 ILE HG23 1 1
2 2206 1 1 62 ILE N N 0.774 11.928 -5.420 1.00 . A A . 62 ILE N 1 1
2 2207 1 1 62 ILE O O -2.005 11.430 -5.478 1.00 . A A . 62 ILE O 1 1
2 2208 1 1 63 THR C C -3.716 9.246 -8.249 1.00 . A A . 63 THR C 1 1
2 2209 1 1 63 THR CA C -3.178 10.628 -7.871 1.00 . A A . 63 THR CA 1 1
2 2210 1 1 63 THR CB C -3.429 11.610 -9.033 1.00 . A A . 63 THR CB 1 1
2 2211 1 1 63 THR CG2 C -3.296 13.053 -8.563 1.00 . A A . 63 THR CG2 1 1
2 2212 1 1 63 THR H H -1.139 10.184 -8.199 1.00 . A A . 63 THR H 1 1
2 2213 1 1 63 THR HA H -3.707 10.985 -6.999 1.00 . A A . 63 THR HA 1 1
2 2214 1 1 63 THR HB H -4.435 11.458 -9.403 1.00 . A A . 63 THR HB 1 1
2 2215 1 1 63 THR HG1 H -1.607 11.527 -9.783 1.00 . A A . 63 THR HG1 1 1
2 2216 1 1 63 THR HG21 H -3.466 13.721 -9.393 1.00 . A A . 63 THR HG21 1 1
2 2217 1 1 63 THR HG22 H -2.301 13.212 -8.171 1.00 . A A . 63 THR HG22 1 1
2 2218 1 1 63 THR HG23 H -4.022 13.249 -7.788 1.00 . A A . 63 THR HG23 1 1
2 2219 1 1 63 THR N N -1.762 10.551 -7.539 1.00 . A A . 63 THR N 1 1
2 2220 1 1 63 THR O O -2.944 8.353 -8.604 1.00 . A A . 63 THR O 1 1
2 2221 1 1 63 THR OG1 O -2.498 11.359 -10.094 1.00 . A A . 63 THR OG1 1 1
2 2222 1 1 64 PRO C C -5.539 7.438 -9.989 1.00 . A A . 64 PRO C 1 1
2 2223 1 1 64 PRO CA C -5.672 7.762 -8.503 1.00 . A A . 64 PRO CA 1 1
2 2224 1 1 64 PRO CB C -7.148 7.960 -8.131 1.00 . A A . 64 PRO CB 1 1
2 2225 1 1 64 PRO CD C -6.032 10.039 -7.720 1.00 . A A . 64 PRO CD 1 1
2 2226 1 1 64 PRO CG C -7.190 9.192 -7.287 1.00 . A A . 64 PRO CG 1 1
2 2227 1 1 64 PRO HA H -5.256 6.951 -7.923 1.00 . A A . 64 PRO HA 1 1
2 2228 1 1 64 PRO HB2 H -7.732 8.074 -9.034 1.00 . A A . 64 PRO HB2 1 1
2 2229 1 1 64 PRO HB3 H -7.499 7.107 -7.574 1.00 . A A . 64 PRO HB3 1 1
2 2230 1 1 64 PRO HD2 H -6.318 10.686 -8.532 1.00 . A A . 64 PRO HD2 1 1
2 2231 1 1 64 PRO HD3 H -5.655 10.613 -6.887 1.00 . A A . 64 PRO HD3 1 1
2 2232 1 1 64 PRO HG2 H -8.120 9.716 -7.455 1.00 . A A . 64 PRO HG2 1 1
2 2233 1 1 64 PRO HG3 H -7.086 8.932 -6.247 1.00 . A A . 64 PRO HG3 1 1
2 2234 1 1 64 PRO N N -5.044 9.044 -8.161 1.00 . A A . 64 PRO N 1 1
2 2235 1 1 64 PRO O O -5.692 8.318 -10.839 1.00 . A A . 64 PRO O 1 1
2 2236 1 1 65 GLY C C -3.669 5.391 -12.028 1.00 . A A . 65 GLY C 1 1
2 2237 1 1 65 GLY CA C -5.097 5.768 -11.683 1.00 . A A . 65 GLY CA 1 1
2 2238 1 1 65 GLY H H -5.141 5.514 -9.581 1.00 . A A . 65 GLY H 1 1
2 2239 1 1 65 GLY HA2 H -5.734 4.917 -11.869 1.00 . A A . 65 GLY HA2 1 1
2 2240 1 1 65 GLY HA3 H -5.405 6.582 -12.321 1.00 . A A . 65 GLY HA3 1 1
2 2241 1 1 65 GLY N N -5.248 6.175 -10.299 1.00 . A A . 65 GLY N 1 1
2 2242 1 1 65 GLY O O -3.365 5.090 -13.183 1.00 . A A . 65 GLY O 1 1
2 2243 1 1 66 SER C C -1.116 3.626 -10.816 1.00 . A A . 66 SER C 1 1
2 2244 1 1 66 SER CA C -1.387 5.067 -11.238 1.00 . A A . 66 SER CA 1 1
2 2245 1 1 66 SER CB C -0.481 6.027 -10.460 1.00 . A A . 66 SER CB 1 1
2 2246 1 1 66 SER H H -3.093 5.662 -10.134 1.00 . A A . 66 SER H 1 1
2 2247 1 1 66 SER HA H -1.177 5.165 -12.293 1.00 . A A . 66 SER HA 1 1
2 2248 1 1 66 SER HB2 H 0.534 5.656 -10.478 1.00 . A A . 66 SER HB2 1 1
2 2249 1 1 66 SER HB3 H -0.515 7.003 -10.921 1.00 . A A . 66 SER HB3 1 1
2 2250 1 1 66 SER HG H -1.392 6.964 -8.995 1.00 . A A . 66 SER HG 1 1
2 2251 1 1 66 SER N N -2.789 5.413 -11.031 1.00 . A A . 66 SER N 1 1
2 2252 1 1 66 SER O O -1.982 2.963 -10.241 1.00 . A A . 66 SER O 1 1
2 2253 1 1 66 SER OG O -0.900 6.145 -9.109 1.00 . A A . 66 SER OG 1 1
2 2254 1 1 67 THR C C 1.244 1.752 -9.440 1.00 . A A . 67 THR C 1 1
2 2255 1 1 67 THR CA C 0.483 1.787 -10.762 1.00 . A A . 67 THR CA 1 1
2 2256 1 1 67 THR CB C 1.359 1.166 -11.866 1.00 . A A . 67 THR CB 1 1
2 2257 1 1 67 THR CG2 C 0.512 0.752 -13.057 1.00 . A A . 67 THR CG2 1 1
2 2258 1 1 67 THR H H 0.732 3.725 -11.569 1.00 . A A . 67 THR H 1 1
2 2259 1 1 67 THR HA H -0.418 1.195 -10.668 1.00 . A A . 67 THR HA 1 1
2 2260 1 1 67 THR HB H 1.848 0.288 -11.468 1.00 . A A . 67 THR HB 1 1
2 2261 1 1 67 THR HG1 H 3.128 1.633 -12.600 1.00 . A A . 67 THR HG1 1 1
2 2262 1 1 67 THR HG21 H -0.253 0.063 -12.730 1.00 . A A . 67 THR HG21 1 1
2 2263 1 1 67 THR HG22 H 1.136 0.273 -13.794 1.00 . A A . 67 THR HG22 1 1
2 2264 1 1 67 THR HG23 H 0.046 1.627 -13.489 1.00 . A A . 67 THR HG23 1 1
2 2265 1 1 67 THR N N 0.091 3.147 -11.107 1.00 . A A . 67 THR N 1 1
2 2266 1 1 67 THR O O 2.288 2.383 -9.300 1.00 . A A . 67 THR O 1 1
2 2267 1 1 67 THR OG1 O 2.352 2.108 -12.292 1.00 . A A . 67 THR OG1 1 1
2 2268 1 1 68 ILE C C 1.781 -0.531 -6.877 1.00 . A A . 68 ILE C 1 1
2 2269 1 1 68 ILE CA C 1.353 0.907 -7.160 1.00 . A A . 68 ILE CA 1 1
2 2270 1 1 68 ILE CB C 0.429 1.398 -6.021 1.00 . A A . 68 ILE CB 1 1
2 2271 1 1 68 ILE CD1 C -1.721 2.534 -6.802 1.00 . A A . 68 ILE CD1 1 1
2 2272 1 1 68 ILE CG1 C -0.266 2.703 -6.415 1.00 . A A . 68 ILE CG1 1 1
2 2273 1 1 68 ILE CG2 C 1.227 1.600 -4.741 1.00 . A A . 68 ILE CG2 1 1
2 2274 1 1 68 ILE H H -0.125 0.528 -8.638 1.00 . A A . 68 ILE H 1 1
2 2275 1 1 68 ILE HA H 2.232 1.533 -7.172 1.00 . A A . 68 ILE HA 1 1
2 2276 1 1 68 ILE HB H -0.315 0.640 -5.838 1.00 . A A . 68 ILE HB 1 1
2 2277 1 1 68 ILE HD11 H -2.254 2.055 -5.995 1.00 . A A . 68 ILE HD11 1 1
2 2278 1 1 68 ILE HD12 H -1.788 1.925 -7.691 1.00 . A A . 68 ILE HD12 1 1
2 2279 1 1 68 ILE HD13 H -2.156 3.503 -6.997 1.00 . A A . 68 ILE HD13 1 1
2 2280 1 1 68 ILE HG12 H -0.225 3.390 -5.584 1.00 . A A . 68 ILE HG12 1 1
2 2281 1 1 68 ILE HG13 H 0.252 3.137 -7.258 1.00 . A A . 68 ILE HG13 1 1
2 2282 1 1 68 ILE HG21 H 1.683 0.666 -4.446 1.00 . A A . 68 ILE HG21 1 1
2 2283 1 1 68 ILE HG22 H 0.567 1.942 -3.957 1.00 . A A . 68 ILE HG22 1 1
2 2284 1 1 68 ILE HG23 H 1.997 2.338 -4.910 1.00 . A A . 68 ILE HG23 1 1
2 2285 1 1 68 ILE N N 0.713 1.013 -8.469 1.00 . A A . 68 ILE N 1 1
2 2286 1 1 68 ILE O O 0.975 -1.458 -6.953 1.00 . A A . 68 ILE O 1 1
2 2287 1 1 69 THR C C 3.871 -2.159 -4.760 1.00 . A A . 69 THR C 1 1
2 2288 1 1 69 THR CA C 3.613 -2.006 -6.256 1.00 . A A . 69 THR CA 1 1
2 2289 1 1 69 THR CB C 4.928 -2.221 -7.022 1.00 . A A . 69 THR CB 1 1
2 2290 1 1 69 THR CG2 C 4.671 -2.893 -8.364 1.00 . A A . 69 THR CG2 1 1
2 2291 1 1 69 THR H H 3.645 0.078 -6.506 1.00 . A A . 69 THR H 1 1
2 2292 1 1 69 THR HA H 2.905 -2.756 -6.575 1.00 . A A . 69 THR HA 1 1
2 2293 1 1 69 THR HB H 5.569 -2.854 -6.433 1.00 . A A . 69 THR HB 1 1
2 2294 1 1 69 THR HG1 H 5.703 -0.520 -6.385 1.00 . A A . 69 THR HG1 1 1
2 2295 1 1 69 THR HG21 H 5.606 -3.012 -8.893 1.00 . A A . 69 THR HG21 1 1
2 2296 1 1 69 THR HG22 H 4.001 -2.282 -8.950 1.00 . A A . 69 THR HG22 1 1
2 2297 1 1 69 THR HG23 H 4.223 -3.863 -8.200 1.00 . A A . 69 THR HG23 1 1
2 2298 1 1 69 THR N N 3.058 -0.701 -6.550 1.00 . A A . 69 THR N 1 1
2 2299 1 1 69 THR O O 4.509 -1.304 -4.142 1.00 . A A . 69 THR O 1 1
2 2300 1 1 69 THR OG1 O 5.584 -0.962 -7.229 1.00 . A A . 69 THR OG1 1 1
2 2301 1 1 70 LEU C C 4.713 -4.455 -2.506 1.00 . A A . 70 LEU C 1 1
2 2302 1 1 70 LEU CA C 3.545 -3.501 -2.757 1.00 . A A . 70 LEU CA 1 1
2 2303 1 1 70 LEU CB C 2.260 -4.066 -2.150 1.00 . A A . 70 LEU CB 1 1
2 2304 1 1 70 LEU CD1 C 2.135 -6.532 -1.708 1.00 . A A . 70 LEU CD1 1 1
2 2305 1 1 70 LEU CD2 C 0.336 -5.412 -3.025 1.00 . A A . 70 LEU CD2 1 1
2 2306 1 1 70 LEU CG C 1.820 -5.424 -2.699 1.00 . A A . 70 LEU CG 1 1
2 2307 1 1 70 LEU H H 2.873 -3.891 -4.732 1.00 . A A . 70 LEU H 1 1
2 2308 1 1 70 LEU HA H 3.767 -2.557 -2.283 1.00 . A A . 70 LEU HA 1 1
2 2309 1 1 70 LEU HB2 H 2.400 -4.159 -1.085 1.00 . A A . 70 LEU HB2 1 1
2 2310 1 1 70 LEU HB3 H 1.463 -3.361 -2.331 1.00 . A A . 70 LEU HB3 1 1
2 2311 1 1 70 LEU HD11 H 1.637 -6.333 -0.771 1.00 . A A . 70 LEU HD11 1 1
2 2312 1 1 70 LEU HD12 H 3.204 -6.576 -1.545 1.00 . A A . 70 LEU HD12 1 1
2 2313 1 1 70 LEU HD13 H 1.793 -7.477 -2.104 1.00 . A A . 70 LEU HD13 1 1
2 2314 1 1 70 LEU HD21 H 0.181 -4.916 -3.971 1.00 . A A . 70 LEU HD21 1 1
2 2315 1 1 70 LEU HD22 H -0.199 -4.883 -2.249 1.00 . A A . 70 LEU HD22 1 1
2 2316 1 1 70 LEU HD23 H -0.028 -6.426 -3.088 1.00 . A A . 70 LEU HD23 1 1
2 2317 1 1 70 LEU HG H 2.366 -5.625 -3.609 1.00 . A A . 70 LEU HG 1 1
2 2318 1 1 70 LEU N N 3.372 -3.245 -4.184 1.00 . A A . 70 LEU N 1 1
2 2319 1 1 70 LEU O O 5.159 -5.163 -3.408 1.00 . A A . 70 LEU O 1 1
2 2320 1 1 71 GLU C C 6.099 -5.890 0.520 1.00 . A A . 71 GLU C 1 1
2 2321 1 1 71 GLU CA C 6.318 -5.313 -0.879 1.00 . A A . 71 GLU CA 1 1
2 2322 1 1 71 GLU CB C 7.627 -4.520 -0.923 1.00 . A A . 71 GLU CB 1 1
2 2323 1 1 71 GLU CD C 10.129 -4.562 -1.249 1.00 . A A . 71 GLU CD 1 1
2 2324 1 1 71 GLU CG C 8.843 -5.364 -1.255 1.00 . A A . 71 GLU CG 1 1
2 2325 1 1 71 GLU H H 4.789 -3.878 -0.598 1.00 . A A . 71 GLU H 1 1
2 2326 1 1 71 GLU HA H 6.376 -6.127 -1.585 1.00 . A A . 71 GLU HA 1 1
2 2327 1 1 71 GLU HB2 H 7.537 -3.747 -1.672 1.00 . A A . 71 GLU HB2 1 1
2 2328 1 1 71 GLU HB3 H 7.786 -4.058 0.041 1.00 . A A . 71 GLU HB3 1 1
2 2329 1 1 71 GLU HG2 H 8.928 -6.155 -0.525 1.00 . A A . 71 GLU HG2 1 1
2 2330 1 1 71 GLU HG3 H 8.711 -5.796 -2.237 1.00 . A A . 71 GLU HG3 1 1
2 2331 1 1 71 GLU N N 5.201 -4.460 -1.270 1.00 . A A . 71 GLU N 1 1
2 2332 1 1 71 GLU O O 5.537 -5.229 1.390 1.00 . A A . 71 GLU O 1 1
2 2333 1 1 71 GLU OE1 O 10.745 -4.436 -0.170 1.00 . A A . 71 GLU OE1 1 1
2 2334 1 1 71 GLU OE2 O 10.521 -4.059 -2.323 1.00 . A A . 71 GLU OE2 1 1
2 2335 1 1 72 ILE C C 7.728 -8.388 2.462 1.00 . A A . 72 ILE C 1 1
2 2336 1 1 72 ILE CA C 6.392 -7.801 2.019 1.00 . A A . 72 ILE CA 1 1
2 2337 1 1 72 ILE CB C 5.341 -8.939 1.973 1.00 . A A . 72 ILE CB 1 1
2 2338 1 1 72 ILE CD1 C 4.176 -9.161 -0.280 1.00 . A A . 72 ILE CD1 1 1
2 2339 1 1 72 ILE CG1 C 4.143 -8.549 1.105 1.00 . A A . 72 ILE CG1 1 1
2 2340 1 1 72 ILE CG2 C 4.874 -9.293 3.379 1.00 . A A . 72 ILE CG2 1 1
2 2341 1 1 72 ILE H H 6.977 -7.607 -0.008 1.00 . A A . 72 ILE H 1 1
2 2342 1 1 72 ILE HA H 6.070 -7.066 2.744 1.00 . A A . 72 ILE HA 1 1
2 2343 1 1 72 ILE HB H 5.815 -9.813 1.551 1.00 . A A . 72 ILE HB 1 1
2 2344 1 1 72 ILE HD11 H 5.001 -8.740 -0.837 1.00 . A A . 72 ILE HD11 1 1
2 2345 1 1 72 ILE HD12 H 3.250 -8.943 -0.791 1.00 . A A . 72 ILE HD12 1 1
2 2346 1 1 72 ILE HD13 H 4.304 -10.228 -0.201 1.00 . A A . 72 ILE HD13 1 1
2 2347 1 1 72 ILE HG12 H 3.236 -8.878 1.588 1.00 . A A . 72 ILE HG12 1 1
2 2348 1 1 72 ILE HG13 H 4.122 -7.475 0.995 1.00 . A A . 72 ILE HG13 1 1
2 2349 1 1 72 ILE HG21 H 4.146 -10.088 3.327 1.00 . A A . 72 ILE HG21 1 1
2 2350 1 1 72 ILE HG22 H 4.423 -8.424 3.838 1.00 . A A . 72 ILE HG22 1 1
2 2351 1 1 72 ILE HG23 H 5.718 -9.616 3.970 1.00 . A A . 72 ILE HG23 1 1
2 2352 1 1 72 ILE N N 6.538 -7.130 0.725 1.00 . A A . 72 ILE N 1 1
2 2353 1 1 72 ILE O O 8.526 -8.824 1.635 1.00 . A A . 72 ILE O 1 1
2 2354 1 1 73 LYS C C 9.003 -10.370 4.811 1.00 . A A . 73 LYS C 1 1
2 2355 1 1 73 LYS CA C 9.208 -8.943 4.308 1.00 . A A . 73 LYS CA 1 1
2 2356 1 1 73 LYS CB C 9.750 -8.054 5.436 1.00 . A A . 73 LYS CB 1 1
2 2357 1 1 73 LYS CD C 9.306 -6.781 7.557 1.00 . A A . 73 LYS CD 1 1
2 2358 1 1 73 LYS CE C 8.276 -6.425 8.618 1.00 . A A . 73 LYS CE 1 1
2 2359 1 1 73 LYS CG C 8.709 -7.668 6.478 1.00 . A A . 73 LYS CG 1 1
2 2360 1 1 73 LYS H H 7.292 -8.040 4.384 1.00 . A A . 73 LYS H 1 1
2 2361 1 1 73 LYS HA H 9.930 -8.964 3.505 1.00 . A A . 73 LYS HA 1 1
2 2362 1 1 73 LYS HB2 H 10.548 -8.581 5.937 1.00 . A A . 73 LYS HB2 1 1
2 2363 1 1 73 LYS HB3 H 10.147 -7.149 5.002 1.00 . A A . 73 LYS HB3 1 1
2 2364 1 1 73 LYS HD2 H 10.124 -7.303 8.027 1.00 . A A . 73 LYS HD2 1 1
2 2365 1 1 73 LYS HD3 H 9.670 -5.871 7.102 1.00 . A A . 73 LYS HD3 1 1
2 2366 1 1 73 LYS HE2 H 7.454 -5.909 8.147 1.00 . A A . 73 LYS HE2 1 1
2 2367 1 1 73 LYS HE3 H 7.918 -7.336 9.074 1.00 . A A . 73 LYS HE3 1 1
2 2368 1 1 73 LYS HG2 H 7.906 -7.135 5.990 1.00 . A A . 73 LYS HG2 1 1
2 2369 1 1 73 LYS HG3 H 8.321 -8.566 6.935 1.00 . A A . 73 LYS HG3 1 1
2 2370 1 1 73 LYS HZ1 H 9.649 -6.033 10.142 1.00 . A A . 73 LYS HZ1 1 1
2 2371 1 1 73 LYS HZ2 H 8.133 -5.327 10.390 1.00 . A A . 73 LYS HZ2 1 1
2 2372 1 1 73 LYS HZ3 H 9.200 -4.664 9.257 1.00 . A A . 73 LYS HZ3 1 1
2 2373 1 1 73 LYS N N 7.967 -8.400 3.770 1.00 . A A . 73 LYS N 1 1
2 2374 1 1 73 LYS NZ N 8.856 -5.551 9.676 1.00 . A A . 73 LYS NZ 1 1
2 2375 1 1 73 LYS O O 8.091 -10.643 5.591 1.00 . A A . 73 LYS O 1 1
2 2376 1 1 74 LYS C C 11.024 -13.101 5.501 1.00 . A A . 74 LYS C 1 1
2 2377 1 1 74 LYS CA C 9.767 -12.678 4.749 1.00 . A A . 74 LYS CA 1 1
2 2378 1 1 74 LYS CB C 9.562 -13.570 3.522 1.00 . A A . 74 LYS CB 1 1
2 2379 1 1 74 LYS CD C 8.622 -15.686 2.557 1.00 . A A . 74 LYS CD 1 1
2 2380 1 1 74 LYS CE C 7.843 -16.960 2.837 1.00 . A A . 74 LYS CE 1 1
2 2381 1 1 74 LYS CG C 8.776 -14.840 3.809 1.00 . A A . 74 LYS CG 1 1
2 2382 1 1 74 LYS H H 10.556 -11.001 3.725 1.00 . A A . 74 LYS H 1 1
2 2383 1 1 74 LYS HA H 8.917 -12.783 5.406 1.00 . A A . 74 LYS HA 1 1
2 2384 1 1 74 LYS HB2 H 9.030 -13.007 2.769 1.00 . A A . 74 LYS HB2 1 1
2 2385 1 1 74 LYS HB3 H 10.528 -13.851 3.131 1.00 . A A . 74 LYS HB3 1 1
2 2386 1 1 74 LYS HD2 H 8.097 -15.112 1.808 1.00 . A A . 74 LYS HD2 1 1
2 2387 1 1 74 LYS HD3 H 9.604 -15.949 2.190 1.00 . A A . 74 LYS HD3 1 1
2 2388 1 1 74 LYS HE2 H 8.373 -17.536 3.581 1.00 . A A . 74 LYS HE2 1 1
2 2389 1 1 74 LYS HE3 H 6.866 -16.696 3.214 1.00 . A A . 74 LYS HE3 1 1
2 2390 1 1 74 LYS HG2 H 9.297 -15.415 4.559 1.00 . A A . 74 LYS HG2 1 1
2 2391 1 1 74 LYS HG3 H 7.795 -14.571 4.175 1.00 . A A . 74 LYS HG3 1 1
2 2392 1 1 74 LYS HZ1 H 8.611 -18.060 1.234 1.00 . A A . 74 LYS HZ1 1 1
2 2393 1 1 74 LYS HZ2 H 7.169 -17.250 0.880 1.00 . A A . 74 LYS HZ2 1 1
2 2394 1 1 74 LYS HZ3 H 7.140 -18.650 1.828 1.00 . A A . 74 LYS HZ3 1 1
2 2395 1 1 74 LYS N N 9.852 -11.280 4.349 1.00 . A A . 74 LYS N 1 1
2 2396 1 1 74 LYS NZ N 7.679 -17.788 1.609 1.00 . A A . 74 LYS NZ 1 1
2 2397 1 1 74 LYS O O 12.123 -12.625 5.209 1.00 . A A . 74 LYS O 1 1
2 2398 1 1 75 LYS C C 12.019 -16.000 7.271 1.00 . A A . 75 LYS C 1 1
2 2399 1 1 75 LYS CA C 11.982 -14.477 7.264 1.00 . A A . 75 LYS CA 1 1
2 2400 1 1 75 LYS CB C 11.891 -13.950 8.698 1.00 . A A . 75 LYS CB 1 1
2 2401 1 1 75 LYS CD C 12.137 -12.010 10.272 1.00 . A A . 75 LYS CD 1 1
2 2402 1 1 75 LYS CE C 12.473 -10.533 10.409 1.00 . A A . 75 LYS CE 1 1
2 2403 1 1 75 LYS CG C 12.248 -12.479 8.830 1.00 . A A . 75 LYS CG 1 1
2 2404 1 1 75 LYS H H 9.961 -14.339 6.652 1.00 . A A . 75 LYS H 1 1
2 2405 1 1 75 LYS HA H 12.889 -14.110 6.813 1.00 . A A . 75 LYS HA 1 1
2 2406 1 1 75 LYS HB2 H 10.881 -14.087 9.057 1.00 . A A . 75 LYS HB2 1 1
2 2407 1 1 75 LYS HB3 H 12.565 -14.519 9.322 1.00 . A A . 75 LYS HB3 1 1
2 2408 1 1 75 LYS HD2 H 11.128 -12.172 10.616 1.00 . A A . 75 LYS HD2 1 1
2 2409 1 1 75 LYS HD3 H 12.822 -12.583 10.880 1.00 . A A . 75 LYS HD3 1 1
2 2410 1 1 75 LYS HE2 H 11.953 -9.986 9.636 1.00 . A A . 75 LYS HE2 1 1
2 2411 1 1 75 LYS HE3 H 12.142 -10.190 11.378 1.00 . A A . 75 LYS HE3 1 1
2 2412 1 1 75 LYS HG2 H 13.264 -12.332 8.493 1.00 . A A . 75 LYS HG2 1 1
2 2413 1 1 75 LYS HG3 H 11.574 -11.898 8.218 1.00 . A A . 75 LYS HG3 1 1
2 2414 1 1 75 LYS HZ1 H 14.135 -9.268 10.377 1.00 . A A . 75 LYS HZ1 1 1
2 2415 1 1 75 LYS HZ2 H 14.271 -10.601 9.347 1.00 . A A . 75 LYS HZ2 1 1
2 2416 1 1 75 LYS HZ3 H 14.453 -10.802 11.016 1.00 . A A . 75 LYS HZ3 1 1
2 2417 1 1 75 LYS N N 10.858 -13.993 6.470 1.00 . A A . 75 LYS N 1 1
2 2418 1 1 75 LYS NZ N 13.935 -10.283 10.278 1.00 . A A . 75 LYS NZ 1 1
2 2419 1 1 75 LYS O O 10.977 -16.656 7.302 1.00 . A A . 75 LYS O 1 1
2 2420 1 1 76 GLY C C 14.606 -18.468 6.509 1.00 . A A . 76 GLY C 1 1
2 2421 1 1 76 GLY CA C 13.368 -18.001 7.249 1.00 . A A . 76 GLY CA 1 1
2 2422 1 1 76 GLY H H 14.019 -15.988 7.211 1.00 . A A . 76 GLY H 1 1
2 2423 1 1 76 GLY HA2 H 13.424 -18.342 8.270 1.00 . A A . 76 GLY HA2 1 1
2 2424 1 1 76 GLY HA3 H 12.501 -18.441 6.780 1.00 . A A . 76 GLY HA3 1 1
2 2425 1 1 76 GLY N N 13.223 -16.558 7.241 1.00 . A A . 76 GLY N 1 1
2 2426 1 1 76 GLY O O 15.683 -18.571 7.094 1.00 . A A . 76 GLY O 1 1
2 2427 1 1 77 GLY C C 15.294 -20.586 3.835 1.00 . A A . 77 GLY C 1 1
2 2428 1 1 77 GLY CA C 15.559 -19.214 4.415 1.00 . A A . 77 GLY CA 1 1
2 2429 1 1 77 GLY H H 13.563 -18.639 4.814 1.00 . A A . 77 GLY H 1 1
2 2430 1 1 77 GLY HA2 H 15.725 -18.515 3.607 1.00 . A A . 77 GLY HA2 1 1
2 2431 1 1 77 GLY HA3 H 16.446 -19.256 5.029 1.00 . A A . 77 GLY HA3 1 1
2 2432 1 1 77 GLY N N 14.446 -18.748 5.222 1.00 . A A . 77 GLY N 1 1
2 2433 1 1 77 GLY O O 14.364 -20.754 3.044 1.00 . A A . 77 GLY O 1 1
2 2434 1 1 78 LEU C C 16.413 -23.114 2.325 1.00 . A A . 78 LEU C 1 1
2 2435 1 1 78 LEU CA C 15.995 -22.953 3.786 1.00 . A A . 78 LEU CA 1 1
2 2436 1 1 78 LEU CB C 14.565 -23.481 3.995 1.00 . A A . 78 LEU CB 1 1
2 2437 1 1 78 LEU CD1 C 12.632 -23.542 5.590 1.00 . A A . 78 LEU CD1 1 1
2 2438 1 1 78 LEU CD2 C 14.639 -24.967 6.013 1.00 . A A . 78 LEU CD2 1 1
2 2439 1 1 78 LEU CG C 14.143 -23.641 5.458 1.00 . A A . 78 LEU CG 1 1
2 2440 1 1 78 LEU H H 16.842 -21.334 4.860 1.00 . A A . 78 LEU H 1 1
2 2441 1 1 78 LEU HA H 16.665 -23.542 4.393 1.00 . A A . 78 LEU HA 1 1
2 2442 1 1 78 LEU HB2 H 13.879 -22.797 3.515 1.00 . A A . 78 LEU HB2 1 1
2 2443 1 1 78 LEU HB3 H 14.484 -24.442 3.512 1.00 . A A . 78 LEU HB3 1 1
2 2444 1 1 78 LEU HD11 H 12.353 -23.672 6.625 1.00 . A A . 78 LEU HD11 1 1
2 2445 1 1 78 LEU HD12 H 12.167 -24.313 4.993 1.00 . A A . 78 LEU HD12 1 1
2 2446 1 1 78 LEU HD13 H 12.301 -22.572 5.247 1.00 . A A . 78 LEU HD13 1 1
2 2447 1 1 78 LEU HD21 H 15.718 -24.998 5.961 1.00 . A A . 78 LEU HD21 1 1
2 2448 1 1 78 LEU HD22 H 14.226 -25.778 5.434 1.00 . A A . 78 LEU HD22 1 1
2 2449 1 1 78 LEU HD23 H 14.327 -25.063 7.044 1.00 . A A . 78 LEU HD23 1 1
2 2450 1 1 78 LEU HG H 14.582 -22.845 6.041 1.00 . A A . 78 LEU HG 1 1
2 2451 1 1 78 LEU N N 16.116 -21.561 4.239 1.00 . A A . 78 LEU N 1 1
2 2452 1 1 78 LEU O O 15.795 -22.558 1.415 1.00 . A A . 78 LEU O 1 1
2 2453 1 1 79 GLU C C 17.494 -25.457 0.211 1.00 . A A . 79 GLU C 1 1
2 2454 1 1 79 GLU CA C 17.993 -24.126 0.770 1.00 . A A . 79 GLU CA 1 1
2 2455 1 1 79 GLU CB C 19.524 -24.108 0.796 1.00 . A A . 79 GLU CB 1 1
2 2456 1 1 79 GLU CD C 20.287 -22.254 2.342 1.00 . A A . 79 GLU CD 1 1
2 2457 1 1 79 GLU CG C 20.120 -22.711 0.904 1.00 . A A . 79 GLU CG 1 1
2 2458 1 1 79 GLU H H 17.913 -24.313 2.875 1.00 . A A . 79 GLU H 1 1
2 2459 1 1 79 GLU HA H 17.644 -23.329 0.133 1.00 . A A . 79 GLU HA 1 1
2 2460 1 1 79 GLU HB2 H 19.863 -24.686 1.643 1.00 . A A . 79 GLU HB2 1 1
2 2461 1 1 79 GLU HB3 H 19.894 -24.567 -0.110 1.00 . A A . 79 GLU HB3 1 1
2 2462 1 1 79 GLU HG2 H 21.089 -22.711 0.430 1.00 . A A . 79 GLU HG2 1 1
2 2463 1 1 79 GLU HG3 H 19.470 -22.016 0.393 1.00 . A A . 79 GLU HG3 1 1
2 2464 1 1 79 GLU N N 17.470 -23.889 2.111 1.00 . A A . 79 GLU N 1 1
2 2465 1 1 79 GLU O O 17.728 -26.497 0.862 1.00 . A A . 79 GLU O 1 1
2 2466 1 1 79 GLU OXT O 16.875 -25.446 -0.874 1.00 . A A . 79 GLU OXT 1 1
2 2467 1 1 79 GLU OE1 O 21.202 -22.763 3.023 1.00 . A A . 79 GLU OE1 1 1
2 2468 1 1 79 GLU OE2 O 19.500 -21.392 2.789 1.00 . A A . 79 GLU OE2 1 1
3 2469 1 1 1 MET C C -10.076 8.678 -10.620 1.00 . A A . 1 MET C 1 1
3 2470 1 1 1 MET CA C -9.846 8.640 -12.125 1.00 . A A . 1 MET CA 1 1
3 2471 1 1 1 MET CB C -8.485 8.010 -12.434 1.00 . A A . 1 MET CB 1 1
3 2472 1 1 1 MET CE C -9.001 6.140 -16.139 1.00 . A A . 1 MET CE 1 1
3 2473 1 1 1 MET CG C -8.310 7.619 -13.895 1.00 . A A . 1 MET CG 1 1
3 2474 1 1 1 MET H1 H -9.773 9.969 -13.727 1.00 . A A . 1 MET H1 1 1
3 2475 1 1 1 MET H2 H -9.188 10.610 -12.275 1.00 . A A . 1 MET H2 1 1
3 2476 1 1 1 MET H3 H -10.853 10.425 -12.504 1.00 . A A . 1 MET H3 1 1
3 2477 1 1 1 MET HA H -10.625 8.041 -12.578 1.00 . A A . 1 MET HA 1 1
3 2478 1 1 1 MET HB2 H -7.710 8.717 -12.178 1.00 . A A . 1 MET HB2 1 1
3 2479 1 1 1 MET HB3 H -8.366 7.123 -11.829 1.00 . A A . 1 MET HB3 1 1
3 2480 1 1 1 MET HE1 H -9.147 7.074 -16.658 1.00 . A A . 1 MET HE1 1 1
3 2481 1 1 1 MET HE2 H -9.620 5.377 -16.593 1.00 . A A . 1 MET HE2 1 1
3 2482 1 1 1 MET HE3 H -7.964 5.848 -16.204 1.00 . A A . 1 MET HE3 1 1
3 2483 1 1 1 MET HG2 H -8.471 8.492 -14.508 1.00 . A A . 1 MET HG2 1 1
3 2484 1 1 1 MET HG3 H -7.302 7.261 -14.038 1.00 . A A . 1 MET HG3 1 1
3 2485 1 1 1 MET N N -9.920 10.006 -12.698 1.00 . A A . 1 MET N 1 1
3 2486 1 1 1 MET O O -9.884 9.714 -9.979 1.00 . A A . 1 MET O 1 1
3 2487 1 1 1 MET SD S -9.462 6.332 -14.417 1.00 . A A . 1 MET SD 1 1
3 2488 1 1 2 ASP C C -10.300 6.083 -8.097 1.00 . A A . 2 ASP C 1 1
3 2489 1 1 2 ASP CA C -10.766 7.434 -8.634 1.00 . A A . 2 ASP CA 1 1
3 2490 1 1 2 ASP CB C -12.262 7.624 -8.355 1.00 . A A . 2 ASP CB 1 1
3 2491 1 1 2 ASP CG C -13.140 6.737 -9.224 1.00 . A A . 2 ASP CG 1 1
3 2492 1 1 2 ASP H H -10.649 6.766 -10.639 1.00 . A A . 2 ASP H 1 1
3 2493 1 1 2 ASP HA H -10.215 8.217 -8.134 1.00 . A A . 2 ASP HA 1 1
3 2494 1 1 2 ASP HB2 H -12.459 7.388 -7.320 1.00 . A A . 2 ASP HB2 1 1
3 2495 1 1 2 ASP HB3 H -12.528 8.654 -8.541 1.00 . A A . 2 ASP HB3 1 1
3 2496 1 1 2 ASP N N -10.501 7.547 -10.067 1.00 . A A . 2 ASP N 1 1
3 2497 1 1 2 ASP O O -10.287 5.855 -6.887 1.00 . A A . 2 ASP O 1 1
3 2498 1 1 2 ASP OD1 O -13.482 7.161 -10.349 1.00 . A A . 2 ASP OD1 1 1
3 2499 1 1 2 ASP OD2 O -13.476 5.619 -8.782 1.00 . A A . 2 ASP OD2 1 1
3 2500 1 1 3 THR C C -7.970 3.695 -8.920 1.00 . A A . 3 THR C 1 1
3 2501 1 1 3 THR CA C -9.458 3.856 -8.633 1.00 . A A . 3 THR CA 1 1
3 2502 1 1 3 THR CB C -10.233 2.756 -9.384 1.00 . A A . 3 THR CB 1 1
3 2503 1 1 3 THR CG2 C -11.628 2.585 -8.800 1.00 . A A . 3 THR CG2 1 1
3 2504 1 1 3 THR H H -9.960 5.427 -9.956 1.00 . A A . 3 THR H 1 1
3 2505 1 1 3 THR HA H -9.626 3.728 -7.575 1.00 . A A . 3 THR HA 1 1
3 2506 1 1 3 THR HB H -9.701 1.821 -9.281 1.00 . A A . 3 THR HB 1 1
3 2507 1 1 3 THR HG1 H -9.684 2.579 -11.274 1.00 . A A . 3 THR HG1 1 1
3 2508 1 1 3 THR HG21 H -11.549 2.309 -7.760 1.00 . A A . 3 THR HG21 1 1
3 2509 1 1 3 THR HG22 H -12.152 1.810 -9.339 1.00 . A A . 3 THR HG22 1 1
3 2510 1 1 3 THR HG23 H -12.171 3.514 -8.887 1.00 . A A . 3 THR HG23 1 1
3 2511 1 1 3 THR N N -9.923 5.186 -9.006 1.00 . A A . 3 THR N 1 1
3 2512 1 1 3 THR O O -7.423 4.346 -9.811 1.00 . A A . 3 THR O 1 1
3 2513 1 1 3 THR OG1 O -10.333 3.085 -10.778 1.00 . A A . 3 THR OG1 1 1
3 2514 1 1 4 ILE C C -5.634 1.082 -8.489 1.00 . A A . 4 ILE C 1 1
3 2515 1 1 4 ILE CA C -5.894 2.572 -8.321 1.00 . A A . 4 ILE CA 1 1
3 2516 1 1 4 ILE CB C -5.065 3.096 -7.127 1.00 . A A . 4 ILE CB 1 1
3 2517 1 1 4 ILE CD1 C -4.717 2.352 -4.711 1.00 . A A . 4 ILE CD1 1 1
3 2518 1 1 4 ILE CG1 C -5.716 2.702 -5.795 1.00 . A A . 4 ILE CG1 1 1
3 2519 1 1 4 ILE CG2 C -4.906 4.603 -7.216 1.00 . A A . 4 ILE CG2 1 1
3 2520 1 1 4 ILE H H -7.811 2.354 -7.450 1.00 . A A . 4 ILE H 1 1
3 2521 1 1 4 ILE HA H -5.566 3.086 -9.212 1.00 . A A . 4 ILE HA 1 1
3 2522 1 1 4 ILE HB H -4.082 2.652 -7.183 1.00 . A A . 4 ILE HB 1 1
3 2523 1 1 4 ILE HD11 H -4.133 1.500 -5.021 1.00 . A A . 4 ILE HD11 1 1
3 2524 1 1 4 ILE HD12 H -5.243 2.116 -3.798 1.00 . A A . 4 ILE HD12 1 1
3 2525 1 1 4 ILE HD13 H -4.062 3.194 -4.540 1.00 . A A . 4 ILE HD13 1 1
3 2526 1 1 4 ILE HG12 H -6.313 3.527 -5.437 1.00 . A A . 4 ILE HG12 1 1
3 2527 1 1 4 ILE HG13 H -6.351 1.843 -5.952 1.00 . A A . 4 ILE HG13 1 1
3 2528 1 1 4 ILE HG21 H -5.881 5.066 -7.264 1.00 . A A . 4 ILE HG21 1 1
3 2529 1 1 4 ILE HG22 H -4.343 4.855 -8.104 1.00 . A A . 4 ILE HG22 1 1
3 2530 1 1 4 ILE HG23 H -4.380 4.961 -6.344 1.00 . A A . 4 ILE HG23 1 1
3 2531 1 1 4 ILE N N -7.319 2.830 -8.151 1.00 . A A . 4 ILE N 1 1
3 2532 1 1 4 ILE O O -6.472 0.251 -8.136 1.00 . A A . 4 ILE O 1 1
3 2533 1 1 5 ASN C C -2.908 -0.985 -8.326 1.00 . A A . 5 ASN C 1 1
3 2534 1 1 5 ASN CA C -4.085 -0.633 -9.231 1.00 . A A . 5 ASN CA 1 1
3 2535 1 1 5 ASN CB C -3.751 -0.878 -10.714 1.00 . A A . 5 ASN CB 1 1
3 2536 1 1 5 ASN CG C -2.427 -1.568 -10.934 1.00 . A A . 5 ASN CG 1 1
3 2537 1 1 5 ASN H H -3.841 1.464 -9.285 1.00 . A A . 5 ASN H 1 1
3 2538 1 1 5 ASN HA H -4.927 -1.250 -8.955 1.00 . A A . 5 ASN HA 1 1
3 2539 1 1 5 ASN HB2 H -4.515 -1.495 -11.150 1.00 . A A . 5 ASN HB2 1 1
3 2540 1 1 5 ASN HB3 H -3.728 0.070 -11.228 1.00 . A A . 5 ASN HB3 1 1
3 2541 1 1 5 ASN HD21 H -1.613 0.160 -11.465 1.00 . A A . 5 ASN HD21 1 1
3 2542 1 1 5 ASN HD22 H -0.567 -1.212 -11.492 1.00 . A A . 5 ASN HD22 1 1
3 2543 1 1 5 ASN N N -4.465 0.753 -9.026 1.00 . A A . 5 ASN N 1 1
3 2544 1 1 5 ASN ND2 N -1.435 -0.798 -11.337 1.00 . A A . 5 ASN ND2 1 1
3 2545 1 1 5 ASN O O -1.909 -0.266 -8.274 1.00 . A A . 5 ASN O 1 1
3 2546 1 1 5 ASN OD1 O -2.297 -2.776 -10.744 1.00 . A A . 5 ASN OD1 1 1
3 2547 1 1 6 ILE C C -1.535 -3.930 -7.118 1.00 . A A . 6 ILE C 1 1
3 2548 1 1 6 ILE CA C -2.004 -2.545 -6.697 1.00 . A A . 6 ILE CA 1 1
3 2549 1 1 6 ILE CB C -2.485 -2.575 -5.223 1.00 . A A . 6 ILE CB 1 1
3 2550 1 1 6 ILE CD1 C -4.855 -1.691 -4.859 1.00 . A A . 6 ILE CD1 1 1
3 2551 1 1 6 ILE CG1 C -3.377 -1.368 -4.911 1.00 . A A . 6 ILE CG1 1 1
3 2552 1 1 6 ILE CG2 C -1.293 -2.591 -4.277 1.00 . A A . 6 ILE CG2 1 1
3 2553 1 1 6 ILE H H -3.877 -2.602 -7.677 1.00 . A A . 6 ILE H 1 1
3 2554 1 1 6 ILE HA H -1.174 -1.858 -6.770 1.00 . A A . 6 ILE HA 1 1
3 2555 1 1 6 ILE HB H -3.048 -3.480 -5.071 1.00 . A A . 6 ILE HB 1 1
3 2556 1 1 6 ILE HD11 H -5.410 -0.802 -4.604 1.00 . A A . 6 ILE HD11 1 1
3 2557 1 1 6 ILE HD12 H -5.030 -2.454 -4.114 1.00 . A A . 6 ILE HD12 1 1
3 2558 1 1 6 ILE HD13 H -5.178 -2.054 -5.824 1.00 . A A . 6 ILE HD13 1 1
3 2559 1 1 6 ILE HG12 H -3.096 -0.963 -3.950 1.00 . A A . 6 ILE HG12 1 1
3 2560 1 1 6 ILE HG13 H -3.227 -0.613 -5.669 1.00 . A A . 6 ILE HG13 1 1
3 2561 1 1 6 ILE HG21 H -0.447 -3.042 -4.771 1.00 . A A . 6 ILE HG21 1 1
3 2562 1 1 6 ILE HG22 H -1.545 -3.158 -3.394 1.00 . A A . 6 ILE HG22 1 1
3 2563 1 1 6 ILE HG23 H -1.048 -1.578 -3.996 1.00 . A A . 6 ILE HG23 1 1
3 2564 1 1 6 ILE N N -3.048 -2.084 -7.600 1.00 . A A . 6 ILE N 1 1
3 2565 1 1 6 ILE O O -2.279 -4.905 -7.022 1.00 . A A . 6 ILE O 1 1
3 2566 1 1 7 THR C C 0.885 -6.057 -6.911 1.00 . A A . 7 THR C 1 1
3 2567 1 1 7 THR CA C 0.268 -5.266 -8.055 1.00 . A A . 7 THR CA 1 1
3 2568 1 1 7 THR CB C 1.337 -5.049 -9.140 1.00 . A A . 7 THR CB 1 1
3 2569 1 1 7 THR CG2 C 1.409 -6.247 -10.074 1.00 . A A . 7 THR CG2 1 1
3 2570 1 1 7 THR H H 0.250 -3.193 -7.630 1.00 . A A . 7 THR H 1 1
3 2571 1 1 7 THR HA H -0.533 -5.848 -8.486 1.00 . A A . 7 THR HA 1 1
3 2572 1 1 7 THR HB H 2.298 -4.926 -8.660 1.00 . A A . 7 THR HB 1 1
3 2573 1 1 7 THR HG1 H 0.481 -4.106 -10.646 1.00 . A A . 7 THR HG1 1 1
3 2574 1 1 7 THR HG21 H 1.679 -7.127 -9.509 1.00 . A A . 7 THR HG21 1 1
3 2575 1 1 7 THR HG22 H 2.151 -6.068 -10.836 1.00 . A A . 7 THR HG22 1 1
3 2576 1 1 7 THR HG23 H 0.446 -6.399 -10.537 1.00 . A A . 7 THR HG23 1 1
3 2577 1 1 7 THR N N -0.297 -4.006 -7.594 1.00 . A A . 7 THR N 1 1
3 2578 1 1 7 THR O O 1.650 -5.520 -6.107 1.00 . A A . 7 THR O 1 1
3 2579 1 1 7 THR OG1 O 1.038 -3.872 -9.898 1.00 . A A . 7 THR OG1 1 1
3 2580 1 1 8 LEU C C 2.222 -9.030 -6.390 1.00 . A A . 8 LEU C 1 1
3 2581 1 1 8 LEU CA C 1.050 -8.223 -5.835 1.00 . A A . 8 LEU CA 1 1
3 2582 1 1 8 LEU CB C -0.071 -9.165 -5.423 1.00 . A A . 8 LEU CB 1 1
3 2583 1 1 8 LEU CD1 C -1.744 -8.247 -3.803 1.00 . A A . 8 LEU CD1 1 1
3 2584 1 1 8 LEU CD2 C -0.720 -10.492 -3.407 1.00 . A A . 8 LEU CD2 1 1
3 2585 1 1 8 LEU CG C -0.491 -9.095 -3.958 1.00 . A A . 8 LEU CG 1 1
3 2586 1 1 8 LEU H H -0.074 -7.705 -7.515 1.00 . A A . 8 LEU H 1 1
3 2587 1 1 8 LEU HA H 1.369 -7.640 -4.985 1.00 . A A . 8 LEU HA 1 1
3 2588 1 1 8 LEU HB2 H -0.931 -8.948 -6.034 1.00 . A A . 8 LEU HB2 1 1
3 2589 1 1 8 LEU HB3 H 0.246 -10.162 -5.644 1.00 . A A . 8 LEU HB3 1 1
3 2590 1 1 8 LEU HD11 H -1.629 -7.333 -4.368 1.00 . A A . 8 LEU HD11 1 1
3 2591 1 1 8 LEU HD12 H -1.892 -8.009 -2.761 1.00 . A A . 8 LEU HD12 1 1
3 2592 1 1 8 LEU HD13 H -2.598 -8.794 -4.174 1.00 . A A . 8 LEU HD13 1 1
3 2593 1 1 8 LEU HD21 H -1.012 -10.429 -2.370 1.00 . A A . 8 LEU HD21 1 1
3 2594 1 1 8 LEU HD22 H 0.192 -11.065 -3.491 1.00 . A A . 8 LEU HD22 1 1
3 2595 1 1 8 LEU HD23 H -1.503 -10.978 -3.971 1.00 . A A . 8 LEU HD23 1 1
3 2596 1 1 8 LEU HG H 0.297 -8.633 -3.382 1.00 . A A . 8 LEU HG 1 1
3 2597 1 1 8 LEU N N 0.544 -7.338 -6.852 1.00 . A A . 8 LEU N 1 1
3 2598 1 1 8 LEU O O 2.382 -9.125 -7.606 1.00 . A A . 8 LEU O 1 1
3 2599 1 1 9 PRO C C 3.744 -11.796 -6.503 1.00 . A A . 9 PRO C 1 1
3 2600 1 1 9 PRO CA C 4.194 -10.440 -5.956 1.00 . A A . 9 PRO CA 1 1
3 2601 1 1 9 PRO CB C 5.019 -10.619 -4.678 1.00 . A A . 9 PRO CB 1 1
3 2602 1 1 9 PRO CD C 2.993 -9.514 -4.045 1.00 . A A . 9 PRO CD 1 1
3 2603 1 1 9 PRO CG C 4.030 -10.496 -3.572 1.00 . A A . 9 PRO CG 1 1
3 2604 1 1 9 PRO HA H 4.786 -9.930 -6.703 1.00 . A A . 9 PRO HA 1 1
3 2605 1 1 9 PRO HB2 H 5.496 -11.592 -4.688 1.00 . A A . 9 PRO HB2 1 1
3 2606 1 1 9 PRO HB3 H 5.765 -9.844 -4.612 1.00 . A A . 9 PRO HB3 1 1
3 2607 1 1 9 PRO HD2 H 2.015 -9.797 -3.684 1.00 . A A . 9 PRO HD2 1 1
3 2608 1 1 9 PRO HD3 H 3.241 -8.516 -3.719 1.00 . A A . 9 PRO HD3 1 1
3 2609 1 1 9 PRO HG2 H 3.579 -11.459 -3.374 1.00 . A A . 9 PRO HG2 1 1
3 2610 1 1 9 PRO HG3 H 4.515 -10.118 -2.686 1.00 . A A . 9 PRO HG3 1 1
3 2611 1 1 9 PRO N N 3.061 -9.619 -5.516 1.00 . A A . 9 PRO N 1 1
3 2612 1 1 9 PRO O O 4.566 -12.607 -6.932 1.00 . A A . 9 PRO O 1 1
3 2613 1 1 10 ASP C C 1.504 -13.161 -8.466 1.00 . A A . 10 ASP C 1 1
3 2614 1 1 10 ASP CA C 1.865 -13.280 -6.987 1.00 . A A . 10 ASP CA 1 1
3 2615 1 1 10 ASP CB C 0.631 -13.664 -6.171 1.00 . A A . 10 ASP CB 1 1
3 2616 1 1 10 ASP CG C 0.990 -14.152 -4.781 1.00 . A A . 10 ASP CG 1 1
3 2617 1 1 10 ASP H H 1.824 -11.337 -6.140 1.00 . A A . 10 ASP H 1 1
3 2618 1 1 10 ASP HA H 2.614 -14.049 -6.875 1.00 . A A . 10 ASP HA 1 1
3 2619 1 1 10 ASP HB2 H -0.011 -12.803 -6.073 1.00 . A A . 10 ASP HB2 1 1
3 2620 1 1 10 ASP HB3 H 0.095 -14.451 -6.682 1.00 . A A . 10 ASP HB3 1 1
3 2621 1 1 10 ASP N N 2.430 -12.030 -6.490 1.00 . A A . 10 ASP N 1 1
3 2622 1 1 10 ASP O O 1.270 -14.163 -9.140 1.00 . A A . 10 ASP O 1 1
3 2623 1 1 10 ASP OD1 O 1.206 -15.372 -4.617 1.00 . A A . 10 ASP OD1 1 1
3 2624 1 1 10 ASP OD2 O 1.058 -13.316 -3.855 1.00 . A A . 10 ASP OD2 1 1
3 2625 1 1 11 GLY C C -0.289 -11.233 -10.571 1.00 . A A . 11 GLY C 1 1
3 2626 1 1 11 GLY CA C 1.141 -11.692 -10.358 1.00 . A A . 11 GLY CA 1 1
3 2627 1 1 11 GLY H H 1.665 -11.166 -8.374 1.00 . A A . 11 GLY H 1 1
3 2628 1 1 11 GLY HA2 H 1.808 -10.937 -10.747 1.00 . A A . 11 GLY HA2 1 1
3 2629 1 1 11 GLY HA3 H 1.297 -12.608 -10.908 1.00 . A A . 11 GLY HA3 1 1
3 2630 1 1 11 GLY N N 1.465 -11.926 -8.961 1.00 . A A . 11 GLY N 1 1
3 2631 1 1 11 GLY O O -0.733 -11.094 -11.712 1.00 . A A . 11 GLY O 1 1
3 2632 1 1 12 LYS C C -2.532 -9.106 -9.090 1.00 . A A . 12 LYS C 1 1
3 2633 1 1 12 LYS CA C -2.397 -10.547 -9.573 1.00 . A A . 12 LYS CA 1 1
3 2634 1 1 12 LYS CB C -3.324 -11.472 -8.774 1.00 . A A . 12 LYS CB 1 1
3 2635 1 1 12 LYS CD C -3.784 -12.734 -6.655 1.00 . A A . 12 LYS CD 1 1
3 2636 1 1 12 LYS CE C -3.360 -12.978 -5.216 1.00 . A A . 12 LYS CE 1 1
3 2637 1 1 12 LYS CG C -2.853 -11.759 -7.358 1.00 . A A . 12 LYS CG 1 1
3 2638 1 1 12 LYS H H -0.608 -11.123 -8.599 1.00 . A A . 12 LYS H 1 1
3 2639 1 1 12 LYS HA H -2.684 -10.584 -10.615 1.00 . A A . 12 LYS HA 1 1
3 2640 1 1 12 LYS HB2 H -4.306 -11.022 -8.719 1.00 . A A . 12 LYS HB2 1 1
3 2641 1 1 12 LYS HB3 H -3.405 -12.414 -9.298 1.00 . A A . 12 LYS HB3 1 1
3 2642 1 1 12 LYS HD2 H -4.784 -12.330 -6.660 1.00 . A A . 12 LYS HD2 1 1
3 2643 1 1 12 LYS HD3 H -3.771 -13.674 -7.188 1.00 . A A . 12 LYS HD3 1 1
3 2644 1 1 12 LYS HE2 H -2.342 -13.339 -5.209 1.00 . A A . 12 LYS HE2 1 1
3 2645 1 1 12 LYS HE3 H -3.415 -12.044 -4.674 1.00 . A A . 12 LYS HE3 1 1
3 2646 1 1 12 LYS HG2 H -1.862 -12.183 -7.395 1.00 . A A . 12 LYS HG2 1 1
3 2647 1 1 12 LYS HG3 H -2.830 -10.833 -6.802 1.00 . A A . 12 LYS HG3 1 1
3 2648 1 1 12 LYS HZ1 H -3.920 -14.131 -3.564 1.00 . A A . 12 LYS HZ1 1 1
3 2649 1 1 12 LYS HZ2 H -4.198 -14.885 -5.054 1.00 . A A . 12 LYS HZ2 1 1
3 2650 1 1 12 LYS HZ3 H -5.219 -13.642 -4.533 1.00 . A A . 12 LYS HZ3 1 1
3 2651 1 1 12 LYS N N -1.013 -10.997 -9.481 1.00 . A A . 12 LYS N 1 1
3 2652 1 1 12 LYS NZ N -4.235 -13.979 -4.544 1.00 . A A . 12 LYS NZ 1 1
3 2653 1 1 12 LYS O O -1.841 -8.681 -8.165 1.00 . A A . 12 LYS O 1 1
3 2654 1 1 13 THR C C -4.937 -6.763 -8.603 1.00 . A A . 13 THR C 1 1
3 2655 1 1 13 THR CA C -3.640 -6.960 -9.383 1.00 . A A . 13 THR CA 1 1
3 2656 1 1 13 THR CB C -3.665 -6.084 -10.646 1.00 . A A . 13 THR CB 1 1
3 2657 1 1 13 THR CG2 C -2.261 -5.922 -11.209 1.00 . A A . 13 THR CG2 1 1
3 2658 1 1 13 THR H H -3.948 -8.755 -10.454 1.00 . A A . 13 THR H 1 1
3 2659 1 1 13 THR HA H -2.812 -6.638 -8.766 1.00 . A A . 13 THR HA 1 1
3 2660 1 1 13 THR HB H -4.050 -5.106 -10.388 1.00 . A A . 13 THR HB 1 1
3 2661 1 1 13 THR HG1 H -5.108 -7.302 -11.215 1.00 . A A . 13 THR HG1 1 1
3 2662 1 1 13 THR HG21 H -1.641 -5.414 -10.485 1.00 . A A . 13 THR HG21 1 1
3 2663 1 1 13 THR HG22 H -2.301 -5.341 -12.117 1.00 . A A . 13 THR HG22 1 1
3 2664 1 1 13 THR HG23 H -1.846 -6.895 -11.420 1.00 . A A . 13 THR HG23 1 1
3 2665 1 1 13 THR N N -3.423 -8.357 -9.729 1.00 . A A . 13 THR N 1 1
3 2666 1 1 13 THR O O -5.864 -7.569 -8.708 1.00 . A A . 13 THR O 1 1
3 2667 1 1 13 THR OG1 O -4.513 -6.679 -11.637 1.00 . A A . 13 THR OG1 1 1
3 2668 1 1 14 LEU C C -6.639 -3.946 -7.295 1.00 . A A . 14 LEU C 1 1
3 2669 1 1 14 LEU CA C -6.163 -5.370 -7.018 1.00 . A A . 14 LEU CA 1 1
3 2670 1 1 14 LEU CB C -5.842 -5.530 -5.529 1.00 . A A . 14 LEU CB 1 1
3 2671 1 1 14 LEU CD1 C -6.573 -6.908 -3.564 1.00 . A A . 14 LEU CD1 1 1
3 2672 1 1 14 LEU CD2 C -7.673 -4.709 -4.017 1.00 . A A . 14 LEU CD2 1 1
3 2673 1 1 14 LEU CG C -7.025 -5.936 -4.643 1.00 . A A . 14 LEU CG 1 1
3 2674 1 1 14 LEU H H -4.214 -5.090 -7.790 1.00 . A A . 14 LEU H 1 1
3 2675 1 1 14 LEU HA H -6.949 -6.060 -7.286 1.00 . A A . 14 LEU HA 1 1
3 2676 1 1 14 LEU HB2 H -5.070 -6.278 -5.427 1.00 . A A . 14 LEU HB2 1 1
3 2677 1 1 14 LEU HB3 H -5.458 -4.588 -5.165 1.00 . A A . 14 LEU HB3 1 1
3 2678 1 1 14 LEU HD11 H -6.194 -7.808 -4.025 1.00 . A A . 14 LEU HD11 1 1
3 2679 1 1 14 LEU HD12 H -7.411 -7.154 -2.929 1.00 . A A . 14 LEU HD12 1 1
3 2680 1 1 14 LEU HD13 H -5.795 -6.452 -2.971 1.00 . A A . 14 LEU HD13 1 1
3 2681 1 1 14 LEU HD21 H -8.062 -4.070 -4.797 1.00 . A A . 14 LEU HD21 1 1
3 2682 1 1 14 LEU HD22 H -6.938 -4.166 -3.441 1.00 . A A . 14 LEU HD22 1 1
3 2683 1 1 14 LEU HD23 H -8.482 -5.018 -3.370 1.00 . A A . 14 LEU HD23 1 1
3 2684 1 1 14 LEU HG H -7.767 -6.435 -5.250 1.00 . A A . 14 LEU HG 1 1
3 2685 1 1 14 LEU N N -4.990 -5.689 -7.824 1.00 . A A . 14 LEU N 1 1
3 2686 1 1 14 LEU O O -5.843 -3.075 -7.640 1.00 . A A . 14 LEU O 1 1
3 2687 1 1 15 THR C C -9.126 -1.838 -6.104 1.00 . A A . 15 THR C 1 1
3 2688 1 1 15 THR CA C -8.518 -2.403 -7.385 1.00 . A A . 15 THR CA 1 1
3 2689 1 1 15 THR CB C -9.597 -2.438 -8.482 1.00 . A A . 15 THR CB 1 1
3 2690 1 1 15 THR CG2 C -9.695 -1.091 -9.181 1.00 . A A . 15 THR CG2 1 1
3 2691 1 1 15 THR H H -8.530 -4.462 -6.899 1.00 . A A . 15 THR H 1 1
3 2692 1 1 15 THR HA H -7.725 -1.747 -7.712 1.00 . A A . 15 THR HA 1 1
3 2693 1 1 15 THR HB H -10.549 -2.658 -8.022 1.00 . A A . 15 THR HB 1 1
3 2694 1 1 15 THR HG1 H -10.028 -3.567 -10.042 1.00 . A A . 15 THR HG1 1 1
3 2695 1 1 15 THR HG21 H -9.974 -0.334 -8.465 1.00 . A A . 15 THR HG21 1 1
3 2696 1 1 15 THR HG22 H -10.440 -1.142 -9.961 1.00 . A A . 15 THR HG22 1 1
3 2697 1 1 15 THR HG23 H -8.737 -0.841 -9.612 1.00 . A A . 15 THR HG23 1 1
3 2698 1 1 15 THR N N -7.941 -3.721 -7.156 1.00 . A A . 15 THR N 1 1
3 2699 1 1 15 THR O O -10.010 -2.448 -5.502 1.00 . A A . 15 THR O 1 1
3 2700 1 1 15 THR OG1 O -9.290 -3.460 -9.439 1.00 . A A . 15 THR OG1 1 1
3 2701 1 1 16 LEU C C -9.391 1.469 -4.759 1.00 . A A . 16 LEU C 1 1
3 2702 1 1 16 LEU CA C -9.140 -0.011 -4.486 1.00 . A A . 16 LEU CA 1 1
3 2703 1 1 16 LEU CB C -8.138 -0.181 -3.335 1.00 . A A . 16 LEU CB 1 1
3 2704 1 1 16 LEU CD1 C -9.327 -1.221 -1.377 1.00 . A A . 16 LEU CD1 1 1
3 2705 1 1 16 LEU CD2 C -7.612 0.552 -0.997 1.00 . A A . 16 LEU CD2 1 1
3 2706 1 1 16 LEU CG C -8.703 0.051 -1.928 1.00 . A A . 16 LEU CG 1 1
3 2707 1 1 16 LEU H H -7.942 -0.231 -6.217 1.00 . A A . 16 LEU H 1 1
3 2708 1 1 16 LEU HA H -10.074 -0.479 -4.212 1.00 . A A . 16 LEU HA 1 1
3 2709 1 1 16 LEU HB2 H -7.741 -1.185 -3.379 1.00 . A A . 16 LEU HB2 1 1
3 2710 1 1 16 LEU HB3 H -7.326 0.514 -3.491 1.00 . A A . 16 LEU HB3 1 1
3 2711 1 1 16 LEU HD11 H -10.159 -1.514 -2.001 1.00 . A A . 16 LEU HD11 1 1
3 2712 1 1 16 LEU HD12 H -9.678 -1.044 -0.368 1.00 . A A . 16 LEU HD12 1 1
3 2713 1 1 16 LEU HD13 H -8.590 -2.010 -1.368 1.00 . A A . 16 LEU HD13 1 1
3 2714 1 1 16 LEU HD21 H -7.202 1.472 -1.384 1.00 . A A . 16 LEU HD21 1 1
3 2715 1 1 16 LEU HD22 H -6.829 -0.190 -0.927 1.00 . A A . 16 LEU HD22 1 1
3 2716 1 1 16 LEU HD23 H -8.028 0.728 -0.016 1.00 . A A . 16 LEU HD23 1 1
3 2717 1 1 16 LEU HG H -9.473 0.808 -1.977 1.00 . A A . 16 LEU HG 1 1
3 2718 1 1 16 LEU N N -8.646 -0.669 -5.692 1.00 . A A . 16 LEU N 1 1
3 2719 1 1 16 LEU O O -8.887 2.018 -5.739 1.00 . A A . 16 LEU O 1 1
3 2720 1 1 17 THR C C -9.544 4.380 -3.206 1.00 . A A . 17 THR C 1 1
3 2721 1 1 17 THR CA C -10.475 3.525 -4.064 1.00 . A A . 17 THR CA 1 1
3 2722 1 1 17 THR CB C -11.944 3.834 -3.722 1.00 . A A . 17 THR CB 1 1
3 2723 1 1 17 THR CG2 C -12.294 3.306 -2.347 1.00 . A A . 17 THR CG2 1 1
3 2724 1 1 17 THR H H -10.555 1.622 -3.142 1.00 . A A . 17 THR H 1 1
3 2725 1 1 17 THR HA H -10.318 3.772 -5.096 1.00 . A A . 17 THR HA 1 1
3 2726 1 1 17 THR HB H -12.575 3.344 -4.450 1.00 . A A . 17 THR HB 1 1
3 2727 1 1 17 THR HG1 H -12.099 5.547 -4.689 1.00 . A A . 17 THR HG1 1 1
3 2728 1 1 17 THR HG21 H -12.111 2.245 -2.319 1.00 . A A . 17 THR HG21 1 1
3 2729 1 1 17 THR HG22 H -13.335 3.501 -2.140 1.00 . A A . 17 THR HG22 1 1
3 2730 1 1 17 THR HG23 H -11.678 3.797 -1.611 1.00 . A A . 17 THR HG23 1 1
3 2731 1 1 17 THR N N -10.174 2.110 -3.901 1.00 . A A . 17 THR N 1 1
3 2732 1 1 17 THR O O -9.124 3.962 -2.127 1.00 . A A . 17 THR O 1 1
3 2733 1 1 17 THR OG1 O -12.185 5.247 -3.780 1.00 . A A . 17 THR OG1 1 1
3 2734 1 1 18 VAL C C -8.923 7.864 -2.847 1.00 . A A . 18 VAL C 1 1
3 2735 1 1 18 VAL CA C -8.320 6.472 -2.975 1.00 . A A . 18 VAL CA 1 1
3 2736 1 1 18 VAL CB C -6.944 6.598 -3.662 1.00 . A A . 18 VAL CB 1 1
3 2737 1 1 18 VAL CG1 C -6.037 5.446 -3.270 1.00 . A A . 18 VAL CG1 1 1
3 2738 1 1 18 VAL CG2 C -7.092 6.676 -5.175 1.00 . A A . 18 VAL CG2 1 1
3 2739 1 1 18 VAL H H -9.574 5.847 -4.566 1.00 . A A . 18 VAL H 1 1
3 2740 1 1 18 VAL HA H -8.169 6.065 -1.985 1.00 . A A . 18 VAL HA 1 1
3 2741 1 1 18 VAL HB H -6.481 7.516 -3.324 1.00 . A A . 18 VAL HB 1 1
3 2742 1 1 18 VAL HG11 H -5.212 5.387 -3.964 1.00 . A A . 18 VAL HG11 1 1
3 2743 1 1 18 VAL HG12 H -6.597 4.523 -3.293 1.00 . A A . 18 VAL HG12 1 1
3 2744 1 1 18 VAL HG13 H -5.656 5.611 -2.272 1.00 . A A . 18 VAL HG13 1 1
3 2745 1 1 18 VAL HG21 H -7.690 7.536 -5.435 1.00 . A A . 18 VAL HG21 1 1
3 2746 1 1 18 VAL HG22 H -7.577 5.778 -5.534 1.00 . A A . 18 VAL HG22 1 1
3 2747 1 1 18 VAL HG23 H -6.117 6.764 -5.629 1.00 . A A . 18 VAL HG23 1 1
3 2748 1 1 18 VAL N N -9.212 5.569 -3.699 1.00 . A A . 18 VAL N 1 1
3 2749 1 1 18 VAL O O -9.660 8.316 -3.724 1.00 . A A . 18 VAL O 1 1
3 2750 1 1 19 THR C C -7.984 10.734 -0.866 1.00 . A A . 19 THR C 1 1
3 2751 1 1 19 THR CA C -9.087 9.887 -1.493 1.00 . A A . 19 THR CA 1 1
3 2752 1 1 19 THR CB C -10.328 9.896 -0.567 1.00 . A A . 19 THR CB 1 1
3 2753 1 1 19 THR CG2 C -11.575 9.463 -1.324 1.00 . A A . 19 THR CG2 1 1
3 2754 1 1 19 THR H H -8.015 8.111 -1.080 1.00 . A A . 19 THR H 1 1
3 2755 1 1 19 THR HA H -9.366 10.319 -2.444 1.00 . A A . 19 THR HA 1 1
3 2756 1 1 19 THR HB H -10.478 10.904 -0.210 1.00 . A A . 19 THR HB 1 1
3 2757 1 1 19 THR HG1 H -9.272 8.594 0.478 1.00 . A A . 19 THR HG1 1 1
3 2758 1 1 19 THR HG21 H -11.434 8.463 -1.708 1.00 . A A . 19 THR HG21 1 1
3 2759 1 1 19 THR HG22 H -11.752 10.140 -2.145 1.00 . A A . 19 THR HG22 1 1
3 2760 1 1 19 THR HG23 H -12.424 9.476 -0.656 1.00 . A A . 19 THR HG23 1 1
3 2761 1 1 19 THR N N -8.601 8.535 -1.744 1.00 . A A . 19 THR N 1 1
3 2762 1 1 19 THR O O -7.049 10.196 -0.270 1.00 . A A . 19 THR O 1 1
3 2763 1 1 19 THR OG1 O -10.124 9.030 0.557 1.00 . A A . 19 THR OG1 1 1
3 2764 1 1 20 PRO C C -7.167 13.096 1.090 1.00 . A A . 20 PRO C 1 1
3 2765 1 1 20 PRO CA C -7.069 12.985 -0.432 1.00 . A A . 20 PRO CA 1 1
3 2766 1 1 20 PRO CB C -7.395 14.338 -1.085 1.00 . A A . 20 PRO CB 1 1
3 2767 1 1 20 PRO CD C -9.123 12.797 -1.709 1.00 . A A . 20 PRO CD 1 1
3 2768 1 1 20 PRO CG C -8.432 14.059 -2.123 1.00 . A A . 20 PRO CG 1 1
3 2769 1 1 20 PRO HA H -6.067 12.686 -0.702 1.00 . A A . 20 PRO HA 1 1
3 2770 1 1 20 PRO HB2 H -7.761 15.020 -0.326 1.00 . A A . 20 PRO HB2 1 1
3 2771 1 1 20 PRO HB3 H -6.504 14.744 -1.536 1.00 . A A . 20 PRO HB3 1 1
3 2772 1 1 20 PRO HD2 H -9.953 13.016 -1.053 1.00 . A A . 20 PRO HD2 1 1
3 2773 1 1 20 PRO HD3 H -9.456 12.248 -2.577 1.00 . A A . 20 PRO HD3 1 1
3 2774 1 1 20 PRO HG2 H -9.138 14.878 -2.164 1.00 . A A . 20 PRO HG2 1 1
3 2775 1 1 20 PRO HG3 H -7.962 13.921 -3.084 1.00 . A A . 20 PRO HG3 1 1
3 2776 1 1 20 PRO N N -8.068 12.069 -0.995 1.00 . A A . 20 PRO N 1 1
3 2777 1 1 20 PRO O O -6.324 13.728 1.728 1.00 . A A . 20 PRO O 1 1
3 2778 1 1 21 GLU C C -7.869 11.244 3.776 1.00 . A A . 21 GLU C 1 1
3 2779 1 1 21 GLU CA C -8.400 12.511 3.110 1.00 . A A . 21 GLU CA 1 1
3 2780 1 1 21 GLU CB C -9.883 12.691 3.428 1.00 . A A . 21 GLU CB 1 1
3 2781 1 1 21 GLU CD C -11.618 13.691 4.972 1.00 . A A . 21 GLU CD 1 1
3 2782 1 1 21 GLU CG C -10.142 13.493 4.694 1.00 . A A . 21 GLU CG 1 1
3 2783 1 1 21 GLU H H -8.833 11.987 1.108 1.00 . A A . 21 GLU H 1 1
3 2784 1 1 21 GLU HA H -7.853 13.355 3.498 1.00 . A A . 21 GLU HA 1 1
3 2785 1 1 21 GLU HB2 H -10.355 13.202 2.603 1.00 . A A . 21 GLU HB2 1 1
3 2786 1 1 21 GLU HB3 H -10.337 11.718 3.544 1.00 . A A . 21 GLU HB3 1 1
3 2787 1 1 21 GLU HG2 H -9.702 12.971 5.530 1.00 . A A . 21 GLU HG2 1 1
3 2788 1 1 21 GLU HG3 H -9.678 14.462 4.590 1.00 . A A . 21 GLU HG3 1 1
3 2789 1 1 21 GLU N N -8.197 12.477 1.668 1.00 . A A . 21 GLU N 1 1
3 2790 1 1 21 GLU O O -7.749 11.181 5.002 1.00 . A A . 21 GLU O 1 1
3 2791 1 1 21 GLU OE1 O -12.215 12.829 5.649 1.00 . A A . 21 GLU OE1 1 1
3 2792 1 1 21 GLU OE2 O -12.177 14.710 4.514 1.00 . A A . 21 GLU OE2 1 1
3 2793 1 1 22 PHE C C -5.525 9.090 3.718 1.00 . A A . 22 PHE C 1 1
3 2794 1 1 22 PHE CA C -7.025 8.983 3.494 1.00 . A A . 22 PHE CA 1 1
3 2795 1 1 22 PHE CB C -7.311 7.835 2.528 1.00 . A A . 22 PHE CB 1 1
3 2796 1 1 22 PHE CD1 C -9.588 7.064 3.242 1.00 . A A . 22 PHE CD1 1 1
3 2797 1 1 22 PHE CD2 C -7.763 5.541 3.430 1.00 . A A . 22 PHE CD2 1 1
3 2798 1 1 22 PHE CE1 C -10.444 6.104 3.746 1.00 . A A . 22 PHE CE1 1 1
3 2799 1 1 22 PHE CE2 C -8.615 4.578 3.934 1.00 . A A . 22 PHE CE2 1 1
3 2800 1 1 22 PHE CG C -8.240 6.791 3.077 1.00 . A A . 22 PHE CG 1 1
3 2801 1 1 22 PHE CZ C -9.957 4.861 4.095 1.00 . A A . 22 PHE CZ 1 1
3 2802 1 1 22 PHE H H -7.659 10.330 2.003 1.00 . A A . 22 PHE H 1 1
3 2803 1 1 22 PHE HA H -7.510 8.784 4.438 1.00 . A A . 22 PHE HA 1 1
3 2804 1 1 22 PHE HB2 H -7.752 8.228 1.633 1.00 . A A . 22 PHE HB2 1 1
3 2805 1 1 22 PHE HB3 H -6.383 7.356 2.276 1.00 . A A . 22 PHE HB3 1 1
3 2806 1 1 22 PHE HD1 H -9.971 8.036 2.968 1.00 . A A . 22 PHE HD1 1 1
3 2807 1 1 22 PHE HD2 H -6.712 5.321 3.306 1.00 . A A . 22 PHE HD2 1 1
3 2808 1 1 22 PHE HE1 H -11.495 6.327 3.869 1.00 . A A . 22 PHE HE1 1 1
3 2809 1 1 22 PHE HE2 H -8.229 3.606 4.205 1.00 . A A . 22 PHE HE2 1 1
3 2810 1 1 22 PHE HZ H -10.623 4.108 4.490 1.00 . A A . 22 PHE HZ 1 1
3 2811 1 1 22 PHE N N -7.549 10.233 2.971 1.00 . A A . 22 PHE N 1 1
3 2812 1 1 22 PHE O O -4.819 9.750 2.955 1.00 . A A . 22 PHE O 1 1
3 2813 1 1 23 THR C C -2.991 7.179 4.545 1.00 . A A . 23 THR C 1 1
3 2814 1 1 23 THR CA C -3.622 8.456 5.074 1.00 . A A . 23 THR CA 1 1
3 2815 1 1 23 THR CB C -3.355 8.563 6.588 1.00 . A A . 23 THR CB 1 1
3 2816 1 1 23 THR CG2 C -3.594 9.981 7.085 1.00 . A A . 23 THR CG2 1 1
3 2817 1 1 23 THR H H -5.660 7.971 5.365 1.00 . A A . 23 THR H 1 1
3 2818 1 1 23 THR HA H -3.174 9.308 4.581 1.00 . A A . 23 THR HA 1 1
3 2819 1 1 23 THR HB H -2.321 8.304 6.773 1.00 . A A . 23 THR HB 1 1
3 2820 1 1 23 THR HG1 H -5.084 8.020 7.371 1.00 . A A . 23 THR HG1 1 1
3 2821 1 1 23 THR HG21 H -4.567 10.316 6.759 1.00 . A A . 23 THR HG21 1 1
3 2822 1 1 23 THR HG22 H -2.834 10.635 6.684 1.00 . A A . 23 THR HG22 1 1
3 2823 1 1 23 THR HG23 H -3.551 9.997 8.163 1.00 . A A . 23 THR HG23 1 1
3 2824 1 1 23 THR N N -5.045 8.455 4.774 1.00 . A A . 23 THR N 1 1
3 2825 1 1 23 THR O O -3.701 6.267 4.117 1.00 . A A . 23 THR O 1 1
3 2826 1 1 23 THR OG1 O -4.198 7.653 7.302 1.00 . A A . 23 THR OG1 1 1
3 2827 1 1 24 VAL C C -1.247 4.740 5.025 1.00 . A A . 24 VAL C 1 1
3 2828 1 1 24 VAL CA C -0.971 5.916 4.090 1.00 . A A . 24 VAL CA 1 1
3 2829 1 1 24 VAL CB C 0.552 6.144 3.981 1.00 . A A . 24 VAL CB 1 1
3 2830 1 1 24 VAL CG1 C 1.231 4.956 3.314 1.00 . A A . 24 VAL CG1 1 1
3 2831 1 1 24 VAL CG2 C 0.846 7.428 3.219 1.00 . A A . 24 VAL CG2 1 1
3 2832 1 1 24 VAL H H -1.143 7.870 4.892 1.00 . A A . 24 VAL H 1 1
3 2833 1 1 24 VAL HA H -1.351 5.676 3.107 1.00 . A A . 24 VAL HA 1 1
3 2834 1 1 24 VAL HB H 0.951 6.245 4.979 1.00 . A A . 24 VAL HB 1 1
3 2835 1 1 24 VAL HG11 H 0.885 4.870 2.294 1.00 . A A . 24 VAL HG11 1 1
3 2836 1 1 24 VAL HG12 H 0.989 4.053 3.855 1.00 . A A . 24 VAL HG12 1 1
3 2837 1 1 24 VAL HG13 H 2.301 5.103 3.318 1.00 . A A . 24 VAL HG13 1 1
3 2838 1 1 24 VAL HG21 H 1.912 7.598 3.199 1.00 . A A . 24 VAL HG21 1 1
3 2839 1 1 24 VAL HG22 H 0.355 8.256 3.707 1.00 . A A . 24 VAL HG22 1 1
3 2840 1 1 24 VAL HG23 H 0.478 7.336 2.208 1.00 . A A . 24 VAL HG23 1 1
3 2841 1 1 24 VAL N N -1.664 7.108 4.561 1.00 . A A . 24 VAL N 1 1
3 2842 1 1 24 VAL O O -1.314 3.591 4.594 1.00 . A A . 24 VAL O 1 1
3 2843 1 1 25 LYS C C -3.131 3.504 7.172 1.00 . A A . 25 LYS C 1 1
3 2844 1 1 25 LYS CA C -1.712 4.042 7.322 1.00 . A A . 25 LYS CA 1 1
3 2845 1 1 25 LYS CB C -1.532 4.642 8.712 1.00 . A A . 25 LYS CB 1 1
3 2846 1 1 25 LYS CD C -0.902 4.297 11.113 1.00 . A A . 25 LYS CD 1 1
3 2847 1 1 25 LYS CE C -0.490 3.288 12.169 1.00 . A A . 25 LYS CE 1 1
3 2848 1 1 25 LYS CG C -1.104 3.635 9.764 1.00 . A A . 25 LYS CG 1 1
3 2849 1 1 25 LYS H H -1.371 5.992 6.579 1.00 . A A . 25 LYS H 1 1
3 2850 1 1 25 LYS HA H -1.013 3.231 7.194 1.00 . A A . 25 LYS HA 1 1
3 2851 1 1 25 LYS HB2 H -0.781 5.417 8.662 1.00 . A A . 25 LYS HB2 1 1
3 2852 1 1 25 LYS HB3 H -2.469 5.080 9.025 1.00 . A A . 25 LYS HB3 1 1
3 2853 1 1 25 LYS HD2 H -0.130 5.048 11.024 1.00 . A A . 25 LYS HD2 1 1
3 2854 1 1 25 LYS HD3 H -1.829 4.766 11.417 1.00 . A A . 25 LYS HD3 1 1
3 2855 1 1 25 LYS HE2 H -1.259 2.533 12.247 1.00 . A A . 25 LYS HE2 1 1
3 2856 1 1 25 LYS HE3 H 0.437 2.828 11.864 1.00 . A A . 25 LYS HE3 1 1
3 2857 1 1 25 LYS HG2 H -1.870 2.877 9.855 1.00 . A A . 25 LYS HG2 1 1
3 2858 1 1 25 LYS HG3 H -0.176 3.179 9.453 1.00 . A A . 25 LYS HG3 1 1
3 2859 1 1 25 LYS HZ1 H 0.441 4.654 13.446 1.00 . A A . 25 LYS HZ1 1 1
3 2860 1 1 25 LYS HZ2 H -0.017 3.209 14.201 1.00 . A A . 25 LYS HZ2 1 1
3 2861 1 1 25 LYS HZ3 H -1.187 4.370 13.813 1.00 . A A . 25 LYS HZ3 1 1
3 2862 1 1 25 LYS N N -1.429 5.052 6.308 1.00 . A A . 25 LYS N 1 1
3 2863 1 1 25 LYS NZ N -0.301 3.924 13.500 1.00 . A A . 25 LYS NZ 1 1
3 2864 1 1 25 LYS O O -3.370 2.306 7.336 1.00 . A A . 25 LYS O 1 1
3 2865 1 1 26 GLU C C -5.653 3.218 5.418 1.00 . A A . 26 GLU C 1 1
3 2866 1 1 26 GLU CA C -5.465 4.023 6.698 1.00 . A A . 26 GLU CA 1 1
3 2867 1 1 26 GLU CB C -6.353 5.267 6.680 1.00 . A A . 26 GLU CB 1 1
3 2868 1 1 26 GLU CD C -8.325 6.425 7.746 1.00 . A A . 26 GLU CD 1 1
3 2869 1 1 26 GLU CG C -7.647 5.101 7.464 1.00 . A A . 26 GLU CG 1 1
3 2870 1 1 26 GLU H H -3.811 5.342 6.763 1.00 . A A . 26 GLU H 1 1
3 2871 1 1 26 GLU HA H -5.744 3.407 7.537 1.00 . A A . 26 GLU HA 1 1
3 2872 1 1 26 GLU HB2 H -5.802 6.090 7.111 1.00 . A A . 26 GLU HB2 1 1
3 2873 1 1 26 GLU HB3 H -6.602 5.504 5.657 1.00 . A A . 26 GLU HB3 1 1
3 2874 1 1 26 GLU HG2 H -8.322 4.482 6.892 1.00 . A A . 26 GLU HG2 1 1
3 2875 1 1 26 GLU HG3 H -7.427 4.619 8.405 1.00 . A A . 26 GLU HG3 1 1
3 2876 1 1 26 GLU N N -4.067 4.400 6.872 1.00 . A A . 26 GLU N 1 1
3 2877 1 1 26 GLU O O -6.316 2.184 5.421 1.00 . A A . 26 GLU O 1 1
3 2878 1 1 26 GLU OE1 O -7.990 7.057 8.770 1.00 . A A . 26 GLU OE1 1 1
3 2879 1 1 26 GLU OE2 O -9.190 6.831 6.941 1.00 . A A . 26 GLU OE2 1 1
3 2880 1 1 27 LEU C C -4.515 1.617 3.132 1.00 . A A . 27 LEU C 1 1
3 2881 1 1 27 LEU CA C -5.167 2.999 3.044 1.00 . A A . 27 LEU CA 1 1
3 2882 1 1 27 LEU CB C -4.502 3.830 1.948 1.00 . A A . 27 LEU CB 1 1
3 2883 1 1 27 LEU CD1 C -6.166 3.978 0.084 1.00 . A A . 27 LEU CD1 1 1
3 2884 1 1 27 LEU CD2 C -3.726 3.816 -0.441 1.00 . A A . 27 LEU CD2 1 1
3 2885 1 1 27 LEU CG C -4.831 3.394 0.518 1.00 . A A . 27 LEU CG 1 1
3 2886 1 1 27 LEU H H -4.609 4.564 4.352 1.00 . A A . 27 LEU H 1 1
3 2887 1 1 27 LEU HA H -6.212 2.879 2.803 1.00 . A A . 27 LEU HA 1 1
3 2888 1 1 27 LEU HB2 H -4.809 4.859 2.070 1.00 . A A . 27 LEU HB2 1 1
3 2889 1 1 27 LEU HB3 H -3.435 3.773 2.085 1.00 . A A . 27 LEU HB3 1 1
3 2890 1 1 27 LEU HD11 H -6.392 3.650 -0.920 1.00 . A A . 27 LEU HD11 1 1
3 2891 1 1 27 LEU HD12 H -6.111 5.057 0.106 1.00 . A A . 27 LEU HD12 1 1
3 2892 1 1 27 LEU HD13 H -6.939 3.643 0.756 1.00 . A A . 27 LEU HD13 1 1
3 2893 1 1 27 LEU HD21 H -3.598 4.887 -0.397 1.00 . A A . 27 LEU HD21 1 1
3 2894 1 1 27 LEU HD22 H -3.996 3.526 -1.446 1.00 . A A . 27 LEU HD22 1 1
3 2895 1 1 27 LEU HD23 H -2.801 3.332 -0.162 1.00 . A A . 27 LEU HD23 1 1
3 2896 1 1 27 LEU HG H -4.911 2.317 0.487 1.00 . A A . 27 LEU HG 1 1
3 2897 1 1 27 LEU N N -5.078 3.701 4.317 1.00 . A A . 27 LEU N 1 1
3 2898 1 1 27 LEU O O -4.935 0.678 2.451 1.00 . A A . 27 LEU O 1 1
3 2899 1 1 28 ALA C C -3.609 -0.778 4.938 1.00 . A A . 28 ALA C 1 1
3 2900 1 1 28 ALA CA C -2.774 0.239 4.161 1.00 . A A . 28 ALA CA 1 1
3 2901 1 1 28 ALA CB C -1.442 0.477 4.853 1.00 . A A . 28 ALA CB 1 1
3 2902 1 1 28 ALA H H -3.195 2.289 4.482 1.00 . A A . 28 ALA H 1 1
3 2903 1 1 28 ALA HA H -2.567 -0.167 3.181 1.00 . A A . 28 ALA HA 1 1
3 2904 1 1 28 ALA HB1 H -0.898 -0.454 4.917 1.00 . A A . 28 ALA HB1 1 1
3 2905 1 1 28 ALA HB2 H -1.619 0.862 5.846 1.00 . A A . 28 ALA HB2 1 1
3 2906 1 1 28 ALA HB3 H -0.865 1.194 4.288 1.00 . A A . 28 ALA HB3 1 1
3 2907 1 1 28 ALA N N -3.485 1.501 3.974 1.00 . A A . 28 ALA N 1 1
3 2908 1 1 28 ALA O O -3.522 -1.975 4.679 1.00 . A A . 28 ALA O 1 1
3 2909 1 1 29 GLU C C -6.434 -1.722 5.856 1.00 . A A . 29 GLU C 1 1
3 2910 1 1 29 GLU CA C -5.258 -1.200 6.687 1.00 . A A . 29 GLU CA 1 1
3 2911 1 1 29 GLU CB C -5.752 -0.499 7.961 1.00 . A A . 29 GLU CB 1 1
3 2912 1 1 29 GLU CD C -7.297 1.216 8.982 1.00 . A A . 29 GLU CD 1 1
3 2913 1 1 29 GLU CG C -6.948 0.413 7.747 1.00 . A A . 29 GLU CG 1 1
3 2914 1 1 29 GLU H H -4.443 0.660 6.065 1.00 . A A . 29 GLU H 1 1
3 2915 1 1 29 GLU HA H -4.648 -2.043 6.974 1.00 . A A . 29 GLU HA 1 1
3 2916 1 1 29 GLU HB2 H -6.031 -1.251 8.687 1.00 . A A . 29 GLU HB2 1 1
3 2917 1 1 29 GLU HB3 H -4.945 0.092 8.367 1.00 . A A . 29 GLU HB3 1 1
3 2918 1 1 29 GLU HG2 H -6.721 1.102 6.945 1.00 . A A . 29 GLU HG2 1 1
3 2919 1 1 29 GLU HG3 H -7.800 -0.189 7.472 1.00 . A A . 29 GLU HG3 1 1
3 2920 1 1 29 GLU N N -4.416 -0.304 5.892 1.00 . A A . 29 GLU N 1 1
3 2921 1 1 29 GLU O O -6.979 -2.791 6.141 1.00 . A A . 29 GLU O 1 1
3 2922 1 1 29 GLU OE1 O -6.598 2.212 9.262 1.00 . A A . 29 GLU OE1 1 1
3 2923 1 1 29 GLU OE2 O -8.271 0.846 9.672 1.00 . A A . 29 GLU OE2 1 1
3 2924 1 1 30 GLU C C -7.506 -2.546 3.088 1.00 . A A . 30 GLU C 1 1
3 2925 1 1 30 GLU CA C -7.911 -1.345 3.942 1.00 . A A . 30 GLU CA 1 1
3 2926 1 1 30 GLU CB C -8.305 -0.170 3.039 1.00 . A A . 30 GLU CB 1 1
3 2927 1 1 30 GLU CD C -10.262 1.095 2.059 1.00 . A A . 30 GLU CD 1 1
3 2928 1 1 30 GLU CG C -9.733 0.310 3.244 1.00 . A A . 30 GLU CG 1 1
3 2929 1 1 30 GLU H H -6.348 -0.112 4.665 1.00 . A A . 30 GLU H 1 1
3 2930 1 1 30 GLU HA H -8.757 -1.619 4.554 1.00 . A A . 30 GLU HA 1 1
3 2931 1 1 30 GLU HB2 H -7.638 0.658 3.233 1.00 . A A . 30 GLU HB2 1 1
3 2932 1 1 30 GLU HB3 H -8.197 -0.473 2.007 1.00 . A A . 30 GLU HB3 1 1
3 2933 1 1 30 GLU HG2 H -10.367 -0.547 3.391 1.00 . A A . 30 GLU HG2 1 1
3 2934 1 1 30 GLU HG3 H -9.767 0.942 4.120 1.00 . A A . 30 GLU HG3 1 1
3 2935 1 1 30 GLU N N -6.815 -0.959 4.827 1.00 . A A . 30 GLU N 1 1
3 2936 1 1 30 GLU O O -8.230 -3.538 3.017 1.00 . A A . 30 GLU O 1 1
3 2937 1 1 30 GLU OE1 O -9.739 2.197 1.791 1.00 . A A . 30 GLU OE1 1 1
3 2938 1 1 30 GLU OE2 O -11.202 0.603 1.399 1.00 . A A . 30 GLU OE2 1 1
3 2939 1 1 31 ILE C C -5.411 -4.748 2.441 1.00 . A A . 31 ILE C 1 1
3 2940 1 1 31 ILE CA C -5.814 -3.524 1.609 1.00 . A A . 31 ILE CA 1 1
3 2941 1 1 31 ILE CB C -4.605 -3.044 0.760 1.00 . A A . 31 ILE CB 1 1
3 2942 1 1 31 ILE CD1 C -4.949 -3.915 -1.603 1.00 . A A . 31 ILE CD1 1 1
3 2943 1 1 31 ILE CG1 C -4.231 -4.096 -0.287 1.00 . A A . 31 ILE CG1 1 1
3 2944 1 1 31 ILE CG2 C -3.402 -2.725 1.637 1.00 . A A . 31 ILE CG2 1 1
3 2945 1 1 31 ILE H H -5.805 -1.632 2.561 1.00 . A A . 31 ILE H 1 1
3 2946 1 1 31 ILE HA H -6.603 -3.815 0.932 1.00 . A A . 31 ILE HA 1 1
3 2947 1 1 31 ILE HB H -4.893 -2.135 0.252 1.00 . A A . 31 ILE HB 1 1
3 2948 1 1 31 ILE HD11 H -4.492 -4.546 -2.352 1.00 . A A . 31 ILE HD11 1 1
3 2949 1 1 31 ILE HD12 H -4.880 -2.883 -1.913 1.00 . A A . 31 ILE HD12 1 1
3 2950 1 1 31 ILE HD13 H -5.986 -4.188 -1.485 1.00 . A A . 31 ILE HD13 1 1
3 2951 1 1 31 ILE HG12 H -3.168 -4.043 -0.478 1.00 . A A . 31 ILE HG12 1 1
3 2952 1 1 31 ILE HG13 H -4.475 -5.074 0.095 1.00 . A A . 31 ILE HG13 1 1
3 2953 1 1 31 ILE HG21 H -3.714 -2.109 2.466 1.00 . A A . 31 ILE HG21 1 1
3 2954 1 1 31 ILE HG22 H -2.659 -2.198 1.056 1.00 . A A . 31 ILE HG22 1 1
3 2955 1 1 31 ILE HG23 H -2.978 -3.645 2.013 1.00 . A A . 31 ILE HG23 1 1
3 2956 1 1 31 ILE N N -6.333 -2.450 2.457 1.00 . A A . 31 ILE N 1 1
3 2957 1 1 31 ILE O O -5.539 -5.886 1.991 1.00 . A A . 31 ILE O 1 1
3 2958 1 1 32 ALA C C -5.678 -6.408 5.050 1.00 . A A . 32 ALA C 1 1
3 2959 1 1 32 ALA CA C -4.506 -5.562 4.563 1.00 . A A . 32 ALA CA 1 1
3 2960 1 1 32 ALA CB C -3.753 -4.972 5.745 1.00 . A A . 32 ALA CB 1 1
3 2961 1 1 32 ALA H H -4.882 -3.567 3.967 1.00 . A A . 32 ALA H 1 1
3 2962 1 1 32 ALA HA H -3.822 -6.197 4.018 1.00 . A A . 32 ALA HA 1 1
3 2963 1 1 32 ALA HB1 H -3.333 -5.769 6.342 1.00 . A A . 32 ALA HB1 1 1
3 2964 1 1 32 ALA HB2 H -4.434 -4.391 6.349 1.00 . A A . 32 ALA HB2 1 1
3 2965 1 1 32 ALA HB3 H -2.956 -4.333 5.385 1.00 . A A . 32 ALA HB3 1 1
3 2966 1 1 32 ALA N N -4.940 -4.498 3.662 1.00 . A A . 32 ALA N 1 1
3 2967 1 1 32 ALA O O -5.513 -7.585 5.356 1.00 . A A . 32 ALA O 1 1
3 2968 1 1 33 ARG C C -8.556 -7.532 4.579 1.00 . A A . 33 ARG C 1 1
3 2969 1 1 33 ARG CA C -8.057 -6.491 5.584 1.00 . A A . 33 ARG CA 1 1
3 2970 1 1 33 ARG CB C -9.169 -5.482 5.869 1.00 . A A . 33 ARG CB 1 1
3 2971 1 1 33 ARG CD C -11.155 -4.848 7.279 1.00 . A A . 33 ARG CD 1 1
3 2972 1 1 33 ARG CG C -10.081 -5.891 7.013 1.00 . A A . 33 ARG CG 1 1
3 2973 1 1 33 ARG CZ C -13.229 -4.008 6.243 1.00 . A A . 33 ARG CZ 1 1
3 2974 1 1 33 ARG H H -6.927 -4.858 4.849 1.00 . A A . 33 ARG H 1 1
3 2975 1 1 33 ARG HA H -7.808 -6.994 6.504 1.00 . A A . 33 ARG HA 1 1
3 2976 1 1 33 ARG HB2 H -8.722 -4.531 6.118 1.00 . A A . 33 ARG HB2 1 1
3 2977 1 1 33 ARG HB3 H -9.772 -5.367 4.980 1.00 . A A . 33 ARG HB3 1 1
3 2978 1 1 33 ARG HD2 H -11.619 -5.064 8.230 1.00 . A A . 33 ARG HD2 1 1
3 2979 1 1 33 ARG HD3 H -10.688 -3.875 7.322 1.00 . A A . 33 ARG HD3 1 1
3 2980 1 1 33 ARG HE H -12.092 -5.478 5.506 1.00 . A A . 33 ARG HE 1 1
3 2981 1 1 33 ARG HG2 H -10.559 -6.828 6.763 1.00 . A A . 33 ARG HG2 1 1
3 2982 1 1 33 ARG HG3 H -9.487 -6.018 7.905 1.00 . A A . 33 ARG HG3 1 1
3 2983 1 1 33 ARG HH11 H -12.712 -3.082 7.963 1.00 . A A . 33 ARG HH11 1 1
3 2984 1 1 33 ARG HH12 H -14.167 -2.508 7.220 1.00 . A A . 33 ARG HH12 1 1
3 2985 1 1 33 ARG HH21 H -14.014 -4.728 4.523 1.00 . A A . 33 ARG HH21 1 1
3 2986 1 1 33 ARG HH22 H -14.905 -3.443 5.268 1.00 . A A . 33 ARG HH22 1 1
3 2987 1 1 33 ARG N N -6.858 -5.799 5.118 1.00 . A A . 33 ARG N 1 1
3 2988 1 1 33 ARG NE N -12.184 -4.837 6.241 1.00 . A A . 33 ARG NE 1 1
3 2989 1 1 33 ARG NH1 N -13.382 -3.127 7.223 1.00 . A A . 33 ARG NH1 1 1
3 2990 1 1 33 ARG NH2 N -14.122 -4.065 5.264 1.00 . A A . 33 ARG NH2 1 1
3 2991 1 1 33 ARG O O -9.093 -8.570 4.971 1.00 . A A . 33 ARG O 1 1
3 2992 1 1 34 ARG C C -7.929 -9.376 2.082 1.00 . A A . 34 ARG C 1 1
3 2993 1 1 34 ARG CA C -8.835 -8.157 2.237 1.00 . A A . 34 ARG CA 1 1
3 2994 1 1 34 ARG CB C -8.926 -7.412 0.902 1.00 . A A . 34 ARG CB 1 1
3 2995 1 1 34 ARG CD C -10.304 -5.350 1.299 1.00 . A A . 34 ARG CD 1 1
3 2996 1 1 34 ARG CG C -10.269 -6.734 0.676 1.00 . A A . 34 ARG CG 1 1
3 2997 1 1 34 ARG CZ C -11.778 -3.375 1.317 1.00 . A A . 34 ARG CZ 1 1
3 2998 1 1 34 ARG H H -7.913 -6.428 3.042 1.00 . A A . 34 ARG H 1 1
3 2999 1 1 34 ARG HA H -9.823 -8.497 2.507 1.00 . A A . 34 ARG HA 1 1
3 3000 1 1 34 ARG HB2 H -8.153 -6.658 0.871 1.00 . A A . 34 ARG HB2 1 1
3 3001 1 1 34 ARG HB3 H -8.763 -8.117 0.098 1.00 . A A . 34 ARG HB3 1 1
3 3002 1 1 34 ARG HD2 H -10.135 -5.444 2.362 1.00 . A A . 34 ARG HD2 1 1
3 3003 1 1 34 ARG HD3 H -9.516 -4.753 0.864 1.00 . A A . 34 ARG HD3 1 1
3 3004 1 1 34 ARG HE H -12.332 -5.211 0.754 1.00 . A A . 34 ARG HE 1 1
3 3005 1 1 34 ARG HG2 H -10.445 -6.644 -0.387 1.00 . A A . 34 ARG HG2 1 1
3 3006 1 1 34 ARG HG3 H -11.045 -7.340 1.120 1.00 . A A . 34 ARG HG3 1 1
3 3007 1 1 34 ARG HH11 H -9.883 -3.032 1.931 1.00 . A A . 34 ARG HH11 1 1
3 3008 1 1 34 ARG HH12 H -10.927 -1.649 1.938 1.00 . A A . 34 ARG HH12 1 1
3 3009 1 1 34 ARG HH21 H -13.727 -3.390 0.774 1.00 . A A . 34 ARG HH21 1 1
3 3010 1 1 34 ARG HH22 H -13.109 -1.853 1.281 1.00 . A A . 34 ARG HH22 1 1
3 3011 1 1 34 ARG N N -8.375 -7.255 3.291 1.00 . A A . 34 ARG N 1 1
3 3012 1 1 34 ARG NE N -11.584 -4.673 1.086 1.00 . A A . 34 ARG NE 1 1
3 3013 1 1 34 ARG NH1 N -10.781 -2.623 1.764 1.00 . A A . 34 ARG NH1 1 1
3 3014 1 1 34 ARG NH2 N -12.967 -2.830 1.107 1.00 . A A . 34 ARG NH2 1 1
3 3015 1 1 34 ARG O O -8.392 -10.448 1.690 1.00 . A A . 34 ARG O 1 1
3 3016 1 1 35 LEU C C -5.435 -11.019 3.596 1.00 . A A . 35 LEU C 1 1
3 3017 1 1 35 LEU CA C -5.694 -10.320 2.263 1.00 . A A . 35 LEU CA 1 1
3 3018 1 1 35 LEU CB C -4.384 -9.811 1.662 1.00 . A A . 35 LEU CB 1 1
3 3019 1 1 35 LEU CD1 C -4.856 -8.171 -0.184 1.00 . A A . 35 LEU CD1 1 1
3 3020 1 1 35 LEU CD2 C -3.049 -9.869 -0.463 1.00 . A A . 35 LEU CD2 1 1
3 3021 1 1 35 LEU CG C -4.414 -9.589 0.144 1.00 . A A . 35 LEU CG 1 1
3 3022 1 1 35 LEU H H -6.334 -8.350 2.724 1.00 . A A . 35 LEU H 1 1
3 3023 1 1 35 LEU HA H -6.129 -11.038 1.584 1.00 . A A . 35 LEU HA 1 1
3 3024 1 1 35 LEU HB2 H -4.134 -8.875 2.140 1.00 . A A . 35 LEU HB2 1 1
3 3025 1 1 35 LEU HB3 H -3.608 -10.527 1.883 1.00 . A A . 35 LEU HB3 1 1
3 3026 1 1 35 LEU HD11 H -5.853 -8.007 0.203 1.00 . A A . 35 LEU HD11 1 1
3 3027 1 1 35 LEU HD12 H -4.860 -8.033 -1.256 1.00 . A A . 35 LEU HD12 1 1
3 3028 1 1 35 LEU HD13 H -4.175 -7.466 0.268 1.00 . A A . 35 LEU HD13 1 1
3 3029 1 1 35 LEU HD21 H -2.305 -9.258 0.024 1.00 . A A . 35 LEU HD21 1 1
3 3030 1 1 35 LEU HD22 H -3.070 -9.637 -1.520 1.00 . A A . 35 LEU HD22 1 1
3 3031 1 1 35 LEU HD23 H -2.802 -10.913 -0.330 1.00 . A A . 35 LEU HD23 1 1
3 3032 1 1 35 LEU HG H -5.125 -10.271 -0.298 1.00 . A A . 35 LEU HG 1 1
3 3033 1 1 35 LEU N N -6.647 -9.219 2.398 1.00 . A A . 35 LEU N 1 1
3 3034 1 1 35 LEU O O -4.938 -12.146 3.623 1.00 . A A . 35 LEU O 1 1
3 3035 1 1 36 GLY C C -4.155 -10.759 6.532 1.00 . A A . 36 GLY C 1 1
3 3036 1 1 36 GLY CA C -5.569 -10.939 6.014 1.00 . A A . 36 GLY CA 1 1
3 3037 1 1 36 GLY H H -6.154 -9.457 4.618 1.00 . A A . 36 GLY H 1 1
3 3038 1 1 36 GLY HA2 H -6.253 -10.477 6.708 1.00 . A A . 36 GLY HA2 1 1
3 3039 1 1 36 GLY HA3 H -5.790 -11.996 5.962 1.00 . A A . 36 GLY HA3 1 1
3 3040 1 1 36 GLY N N -5.771 -10.355 4.698 1.00 . A A . 36 GLY N 1 1
3 3041 1 1 36 GLY O O -3.560 -11.697 7.059 1.00 . A A . 36 GLY O 1 1
3 3042 1 1 37 LEU C C -2.246 -7.951 7.652 1.00 . A A . 37 LEU C 1 1
3 3043 1 1 37 LEU CA C -2.266 -9.242 6.844 1.00 . A A . 37 LEU CA 1 1
3 3044 1 1 37 LEU CB C -1.302 -9.121 5.664 1.00 . A A . 37 LEU CB 1 1
3 3045 1 1 37 LEU CD1 C -0.917 -9.787 3.274 1.00 . A A . 37 LEU CD1 1 1
3 3046 1 1 37 LEU CD2 C -0.514 -11.434 5.111 1.00 . A A . 37 LEU CD2 1 1
3 3047 1 1 37 LEU CG C -1.366 -10.263 4.647 1.00 . A A . 37 LEU CG 1 1
3 3048 1 1 37 LEU H H -4.155 -8.839 5.974 1.00 . A A . 37 LEU H 1 1
3 3049 1 1 37 LEU HA H -1.942 -10.053 7.479 1.00 . A A . 37 LEU HA 1 1
3 3050 1 1 37 LEU HB2 H -1.509 -8.193 5.156 1.00 . A A . 37 LEU HB2 1 1
3 3051 1 1 37 LEU HB3 H -0.298 -9.077 6.056 1.00 . A A . 37 LEU HB3 1 1
3 3052 1 1 37 LEU HD11 H 0.090 -9.399 3.339 1.00 . A A . 37 LEU HD11 1 1
3 3053 1 1 37 LEU HD12 H -1.580 -9.009 2.929 1.00 . A A . 37 LEU HD12 1 1
3 3054 1 1 37 LEU HD13 H -0.941 -10.614 2.583 1.00 . A A . 37 LEU HD13 1 1
3 3055 1 1 37 LEU HD21 H -0.575 -12.233 4.387 1.00 . A A . 37 LEU HD21 1 1
3 3056 1 1 37 LEU HD22 H -0.875 -11.785 6.065 1.00 . A A . 37 LEU HD22 1 1
3 3057 1 1 37 LEU HD23 H 0.513 -11.116 5.210 1.00 . A A . 37 LEU HD23 1 1
3 3058 1 1 37 LEU HG H -2.386 -10.603 4.562 1.00 . A A . 37 LEU HG 1 1
3 3059 1 1 37 LEU N N -3.622 -9.549 6.389 1.00 . A A . 37 LEU N 1 1
3 3060 1 1 37 LEU O O -3.274 -7.300 7.829 1.00 . A A . 37 LEU O 1 1
3 3061 1 1 38 SER C C -0.206 -5.288 8.108 1.00 . A A . 38 SER C 1 1
3 3062 1 1 38 SER CA C -0.894 -6.378 8.933 1.00 . A A . 38 SER CA 1 1
3 3063 1 1 38 SER CB C -0.084 -6.679 10.198 1.00 . A A . 38 SER CB 1 1
3 3064 1 1 38 SER H H -0.282 -8.152 7.946 1.00 . A A . 38 SER H 1 1
3 3065 1 1 38 SER HA H -1.876 -6.034 9.216 1.00 . A A . 38 SER HA 1 1
3 3066 1 1 38 SER HB2 H 0.269 -5.755 10.629 1.00 . A A . 38 SER HB2 1 1
3 3067 1 1 38 SER HB3 H -0.715 -7.192 10.911 1.00 . A A . 38 SER HB3 1 1
3 3068 1 1 38 SER HG H 1.674 -7.001 9.391 1.00 . A A . 38 SER HG 1 1
3 3069 1 1 38 SER N N -1.064 -7.593 8.141 1.00 . A A . 38 SER N 1 1
3 3070 1 1 38 SER O O 0.633 -5.587 7.260 1.00 . A A . 38 SER O 1 1
3 3071 1 1 38 SER OG O 1.032 -7.503 9.901 1.00 . A A . 38 SER OG 1 1
3 3072 1 1 39 PRO C C 1.528 -2.650 7.894 1.00 . A A . 39 PRO C 1 1
3 3073 1 1 39 PRO CA C 0.035 -2.865 7.621 1.00 . A A . 39 PRO CA 1 1
3 3074 1 1 39 PRO CB C -0.765 -1.655 8.129 1.00 . A A . 39 PRO CB 1 1
3 3075 1 1 39 PRO CD C -1.510 -3.561 9.372 1.00 . A A . 39 PRO CD 1 1
3 3076 1 1 39 PRO CG C -1.935 -2.216 8.866 1.00 . A A . 39 PRO CG 1 1
3 3077 1 1 39 PRO HA H -0.117 -2.974 6.558 1.00 . A A . 39 PRO HA 1 1
3 3078 1 1 39 PRO HB2 H -0.135 -1.057 8.776 1.00 . A A . 39 PRO HB2 1 1
3 3079 1 1 39 PRO HB3 H -1.094 -1.061 7.291 1.00 . A A . 39 PRO HB3 1 1
3 3080 1 1 39 PRO HD2 H -1.039 -3.468 10.339 1.00 . A A . 39 PRO HD2 1 1
3 3081 1 1 39 PRO HD3 H -2.356 -4.226 9.422 1.00 . A A . 39 PRO HD3 1 1
3 3082 1 1 39 PRO HG2 H -2.189 -1.568 9.694 1.00 . A A . 39 PRO HG2 1 1
3 3083 1 1 39 PRO HG3 H -2.776 -2.326 8.200 1.00 . A A . 39 PRO HG3 1 1
3 3084 1 1 39 PRO N N -0.542 -4.004 8.357 1.00 . A A . 39 PRO N 1 1
3 3085 1 1 39 PRO O O 2.207 -1.965 7.133 1.00 . A A . 39 PRO O 1 1
3 3086 1 1 40 GLU C C 4.349 -3.954 8.476 1.00 . A A . 40 GLU C 1 1
3 3087 1 1 40 GLU CA C 3.437 -3.098 9.359 1.00 . A A . 40 GLU CA 1 1
3 3088 1 1 40 GLU CB C 3.618 -3.486 10.826 1.00 . A A . 40 GLU CB 1 1
3 3089 1 1 40 GLU CD C 3.285 -2.852 13.248 1.00 . A A . 40 GLU CD 1 1
3 3090 1 1 40 GLU CG C 3.100 -2.442 11.801 1.00 . A A . 40 GLU CG 1 1
3 3091 1 1 40 GLU H H 1.437 -3.770 9.551 1.00 . A A . 40 GLU H 1 1
3 3092 1 1 40 GLU HA H 3.711 -2.062 9.238 1.00 . A A . 40 GLU HA 1 1
3 3093 1 1 40 GLU HB2 H 3.088 -4.409 11.008 1.00 . A A . 40 GLU HB2 1 1
3 3094 1 1 40 GLU HB3 H 4.669 -3.640 11.020 1.00 . A A . 40 GLU HB3 1 1
3 3095 1 1 40 GLU HG2 H 3.632 -1.515 11.635 1.00 . A A . 40 GLU HG2 1 1
3 3096 1 1 40 GLU HG3 H 2.047 -2.289 11.617 1.00 . A A . 40 GLU HG3 1 1
3 3097 1 1 40 GLU N N 2.028 -3.233 8.983 1.00 . A A . 40 GLU N 1 1
3 3098 1 1 40 GLU O O 5.550 -3.698 8.380 1.00 . A A . 40 GLU O 1 1
3 3099 1 1 40 GLU OE1 O 2.372 -3.499 13.802 1.00 . A A . 40 GLU OE1 1 1
3 3100 1 1 40 GLU OE2 O 4.342 -2.526 13.827 1.00 . A A . 40 GLU OE2 1 1
3 3101 1 1 41 ASP C C 4.442 -5.449 5.499 1.00 . A A . 41 ASP C 1 1
3 3102 1 1 41 ASP CA C 4.532 -5.866 6.964 1.00 . A A . 41 ASP CA 1 1
3 3103 1 1 41 ASP CB C 4.035 -7.306 7.122 1.00 . A A . 41 ASP CB 1 1
3 3104 1 1 41 ASP CG C 4.552 -7.968 8.386 1.00 . A A . 41 ASP CG 1 1
3 3105 1 1 41 ASP H H 2.807 -5.108 7.933 1.00 . A A . 41 ASP H 1 1
3 3106 1 1 41 ASP HA H 5.566 -5.819 7.274 1.00 . A A . 41 ASP HA 1 1
3 3107 1 1 41 ASP HB2 H 2.957 -7.308 7.152 1.00 . A A . 41 ASP HB2 1 1
3 3108 1 1 41 ASP HB3 H 4.366 -7.890 6.273 1.00 . A A . 41 ASP HB3 1 1
3 3109 1 1 41 ASP N N 3.770 -4.965 7.829 1.00 . A A . 41 ASP N 1 1
3 3110 1 1 41 ASP O O 5.365 -5.692 4.720 1.00 . A A . 41 ASP O 1 1
3 3111 1 1 41 ASP OD1 O 4.033 -7.650 9.476 1.00 . A A . 41 ASP OD1 1 1
3 3112 1 1 41 ASP OD2 O 5.472 -8.807 8.284 1.00 . A A . 41 ASP OD2 1 1
3 3113 1 1 42 ILE C C 3.581 -2.952 3.544 1.00 . A A . 42 ILE C 1 1
3 3114 1 1 42 ILE CA C 3.123 -4.390 3.746 1.00 . A A . 42 ILE CA 1 1
3 3115 1 1 42 ILE CB C 1.644 -4.496 3.318 1.00 . A A . 42 ILE CB 1 1
3 3116 1 1 42 ILE CD1 C -0.598 -5.503 4.005 1.00 . A A . 42 ILE CD1 1 1
3 3117 1 1 42 ILE CG1 C 0.911 -5.568 4.130 1.00 . A A . 42 ILE CG1 1 1
3 3118 1 1 42 ILE CG2 C 1.552 -4.791 1.828 1.00 . A A . 42 ILE CG2 1 1
3 3119 1 1 42 ILE H H 2.630 -4.654 5.789 1.00 . A A . 42 ILE H 1 1
3 3120 1 1 42 ILE HA H 3.706 -5.035 3.106 1.00 . A A . 42 ILE HA 1 1
3 3121 1 1 42 ILE HB H 1.177 -3.539 3.497 1.00 . A A . 42 ILE HB 1 1
3 3122 1 1 42 ILE HD11 H -0.898 -5.892 3.042 1.00 . A A . 42 ILE HD11 1 1
3 3123 1 1 42 ILE HD12 H -0.922 -4.477 4.094 1.00 . A A . 42 ILE HD12 1 1
3 3124 1 1 42 ILE HD13 H -1.051 -6.094 4.787 1.00 . A A . 42 ILE HD13 1 1
3 3125 1 1 42 ILE HG12 H 1.230 -6.543 3.795 1.00 . A A . 42 ILE HG12 1 1
3 3126 1 1 42 ILE HG13 H 1.160 -5.456 5.172 1.00 . A A . 42 ILE HG13 1 1
3 3127 1 1 42 ILE HG21 H 0.516 -4.851 1.536 1.00 . A A . 42 ILE HG21 1 1
3 3128 1 1 42 ILE HG22 H 2.041 -5.732 1.619 1.00 . A A . 42 ILE HG22 1 1
3 3129 1 1 42 ILE HG23 H 2.038 -4.003 1.275 1.00 . A A . 42 ILE HG23 1 1
3 3130 1 1 42 ILE N N 3.328 -4.825 5.125 1.00 . A A . 42 ILE N 1 1
3 3131 1 1 42 ILE O O 3.090 -2.035 4.200 1.00 . A A . 42 ILE O 1 1
3 3132 1 1 43 LYS C C 4.672 -1.032 0.906 1.00 . A A . 43 LYS C 1 1
3 3133 1 1 43 LYS CA C 5.034 -1.438 2.327 1.00 . A A . 43 LYS CA 1 1
3 3134 1 1 43 LYS CB C 6.548 -1.385 2.518 1.00 . A A . 43 LYS CB 1 1
3 3135 1 1 43 LYS CD C 8.501 -0.175 3.540 1.00 . A A . 43 LYS CD 1 1
3 3136 1 1 43 LYS CE C 8.913 0.983 4.432 1.00 . A A . 43 LYS CE 1 1
3 3137 1 1 43 LYS CG C 7.022 -0.112 3.198 1.00 . A A . 43 LYS CG 1 1
3 3138 1 1 43 LYS H H 4.870 -3.537 2.135 1.00 . A A . 43 LYS H 1 1
3 3139 1 1 43 LYS HA H 4.569 -0.746 3.014 1.00 . A A . 43 LYS HA 1 1
3 3140 1 1 43 LYS HB2 H 6.856 -2.227 3.121 1.00 . A A . 43 LYS HB2 1 1
3 3141 1 1 43 LYS HB3 H 7.023 -1.451 1.552 1.00 . A A . 43 LYS HB3 1 1
3 3142 1 1 43 LYS HD2 H 8.704 -1.103 4.054 1.00 . A A . 43 LYS HD2 1 1
3 3143 1 1 43 LYS HD3 H 9.074 -0.135 2.625 1.00 . A A . 43 LYS HD3 1 1
3 3144 1 1 43 LYS HE2 H 8.713 1.909 3.915 1.00 . A A . 43 LYS HE2 1 1
3 3145 1 1 43 LYS HE3 H 8.328 0.946 5.339 1.00 . A A . 43 LYS HE3 1 1
3 3146 1 1 43 LYS HG2 H 6.853 0.723 2.534 1.00 . A A . 43 LYS HG2 1 1
3 3147 1 1 43 LYS HG3 H 6.457 0.031 4.109 1.00 . A A . 43 LYS HG3 1 1
3 3148 1 1 43 LYS HZ1 H 10.613 1.745 5.379 1.00 . A A . 43 LYS HZ1 1 1
3 3149 1 1 43 LYS HZ2 H 10.939 0.950 3.922 1.00 . A A . 43 LYS HZ2 1 1
3 3150 1 1 43 LYS HZ3 H 10.567 0.054 5.308 1.00 . A A . 43 LYS HZ3 1 1
3 3151 1 1 43 LYS N N 4.519 -2.764 2.625 1.00 . A A . 43 LYS N 1 1
3 3152 1 1 43 LYS NZ N 10.359 0.928 4.785 1.00 . A A . 43 LYS NZ 1 1
3 3153 1 1 43 LYS O O 4.804 -1.821 -0.032 1.00 . A A . 43 LYS O 1 1
3 3154 1 1 44 LEU C C 4.998 1.458 -1.190 1.00 . A A . 44 LEU C 1 1
3 3155 1 1 44 LEU CA C 3.828 0.725 -0.547 1.00 . A A . 44 LEU CA 1 1
3 3156 1 1 44 LEU CB C 2.627 1.664 -0.413 1.00 . A A . 44 LEU CB 1 1
3 3157 1 1 44 LEU CD1 C 1.113 0.949 1.460 1.00 . A A . 44 LEU CD1 1 1
3 3158 1 1 44 LEU CD2 C 0.140 1.692 -0.718 1.00 . A A . 44 LEU CD2 1 1
3 3159 1 1 44 LEU CG C 1.306 0.981 -0.049 1.00 . A A . 44 LEU CG 1 1
3 3160 1 1 44 LEU H H 4.131 0.780 1.546 1.00 . A A . 44 LEU H 1 1
3 3161 1 1 44 LEU HA H 3.554 -0.112 -1.170 1.00 . A A . 44 LEU HA 1 1
3 3162 1 1 44 LEU HB2 H 2.854 2.395 0.350 1.00 . A A . 44 LEU HB2 1 1
3 3163 1 1 44 LEU HB3 H 2.494 2.179 -1.351 1.00 . A A . 44 LEU HB3 1 1
3 3164 1 1 44 LEU HD11 H 0.173 0.471 1.694 1.00 . A A . 44 LEU HD11 1 1
3 3165 1 1 44 LEU HD12 H 1.108 1.959 1.844 1.00 . A A . 44 LEU HD12 1 1
3 3166 1 1 44 LEU HD13 H 1.922 0.395 1.914 1.00 . A A . 44 LEU HD13 1 1
3 3167 1 1 44 LEU HD21 H 0.251 1.634 -1.790 1.00 . A A . 44 LEU HD21 1 1
3 3168 1 1 44 LEU HD22 H 0.128 2.728 -0.413 1.00 . A A . 44 LEU HD22 1 1
3 3169 1 1 44 LEU HD23 H -0.785 1.220 -0.424 1.00 . A A . 44 LEU HD23 1 1
3 3170 1 1 44 LEU HG H 1.327 -0.038 -0.405 1.00 . A A . 44 LEU HG 1 1
3 3171 1 1 44 LEU N N 4.213 0.203 0.756 1.00 . A A . 44 LEU N 1 1
3 3172 1 1 44 LEU O O 5.537 2.408 -0.619 1.00 . A A . 44 LEU O 1 1
3 3173 1 1 45 THR C C 6.052 2.241 -4.407 1.00 . A A . 45 THR C 1 1
3 3174 1 1 45 THR CA C 6.505 1.624 -3.086 1.00 . A A . 45 THR CA 1 1
3 3175 1 1 45 THR CB C 7.622 0.599 -3.355 1.00 . A A . 45 THR CB 1 1
3 3176 1 1 45 THR CG2 C 8.986 1.277 -3.392 1.00 . A A . 45 THR CG2 1 1
3 3177 1 1 45 THR H H 4.922 0.252 -2.781 1.00 . A A . 45 THR H 1 1
3 3178 1 1 45 THR HA H 6.907 2.404 -2.458 1.00 . A A . 45 THR HA 1 1
3 3179 1 1 45 THR HB H 7.443 0.140 -4.312 1.00 . A A . 45 THR HB 1 1
3 3180 1 1 45 THR HG1 H 7.100 -1.164 -2.640 1.00 . A A . 45 THR HG1 1 1
3 3181 1 1 45 THR HG21 H 9.169 1.764 -2.446 1.00 . A A . 45 THR HG21 1 1
3 3182 1 1 45 THR HG22 H 9.002 2.011 -4.183 1.00 . A A . 45 THR HG22 1 1
3 3183 1 1 45 THR HG23 H 9.752 0.538 -3.570 1.00 . A A . 45 THR HG23 1 1
3 3184 1 1 45 THR N N 5.391 1.012 -2.376 1.00 . A A . 45 THR N 1 1
3 3185 1 1 45 THR O O 5.410 1.588 -5.230 1.00 . A A . 45 THR O 1 1
3 3186 1 1 45 THR OG1 O 7.618 -0.413 -2.342 1.00 . A A . 45 THR OG1 1 1
3 3187 1 1 46 HIS C C 7.282 4.905 -6.405 1.00 . A A . 46 HIS C 1 1
3 3188 1 1 46 HIS CA C 6.043 4.242 -5.804 1.00 . A A . 46 HIS CA 1 1
3 3189 1 1 46 HIS CB C 4.978 5.298 -5.490 1.00 . A A . 46 HIS CB 1 1
3 3190 1 1 46 HIS CD2 C 3.690 6.711 -7.241 1.00 . A A . 46 HIS CD2 1 1
3 3191 1 1 46 HIS CE1 C 2.564 5.094 -8.200 1.00 . A A . 46 HIS CE1 1 1
3 3192 1 1 46 HIS CG C 4.028 5.557 -6.619 1.00 . A A . 46 HIS CG 1 1
3 3193 1 1 46 HIS H H 6.908 3.974 -3.897 1.00 . A A . 46 HIS H 1 1
3 3194 1 1 46 HIS HA H 5.643 3.537 -6.518 1.00 . A A . 46 HIS HA 1 1
3 3195 1 1 46 HIS HB2 H 4.398 4.970 -4.639 1.00 . A A . 46 HIS HB2 1 1
3 3196 1 1 46 HIS HB3 H 5.468 6.228 -5.246 1.00 . A A . 46 HIS HB3 1 1
3 3197 1 1 46 HIS HD1 H 3.325 3.608 -7.015 1.00 . A A . 46 HIS HD1 1 1
3 3198 1 1 46 HIS HD2 H 4.066 7.697 -7.010 1.00 . A A . 46 HIS HD2 1 1
3 3199 1 1 46 HIS HE1 H 1.898 4.555 -8.857 1.00 . A A . 46 HIS HE1 1 1
3 3200 1 1 46 HIS HE2 H 2.362 7.030 -8.837 1.00 . A A . 46 HIS HE2 1 1
3 3201 1 1 46 HIS N N 6.397 3.511 -4.596 1.00 . A A . 46 HIS N 1 1
3 3202 1 1 46 HIS ND1 N 3.303 4.561 -7.243 1.00 . A A . 46 HIS ND1 1 1
3 3203 1 1 46 HIS NE2 N 2.782 6.395 -8.220 1.00 . A A . 46 HIS NE2 1 1
3 3204 1 1 46 HIS O O 7.896 5.767 -5.774 1.00 . A A . 46 HIS O 1 1
3 3205 1 1 47 ASN C C 10.119 4.699 -7.602 1.00 . A A . 47 ASN C 1 1
3 3206 1 1 47 ASN CA C 8.814 5.010 -8.335 1.00 . A A . 47 ASN CA 1 1
3 3207 1 1 47 ASN CB C 8.679 6.526 -8.539 1.00 . A A . 47 ASN CB 1 1
3 3208 1 1 47 ASN CG C 7.571 6.880 -9.506 1.00 . A A . 47 ASN CG 1 1
3 3209 1 1 47 ASN H H 7.113 3.775 -8.049 1.00 . A A . 47 ASN H 1 1
3 3210 1 1 47 ASN HA H 8.844 4.533 -9.305 1.00 . A A . 47 ASN HA 1 1
3 3211 1 1 47 ASN HB2 H 8.460 6.988 -7.589 1.00 . A A . 47 ASN HB2 1 1
3 3212 1 1 47 ASN HB3 H 9.608 6.918 -8.922 1.00 . A A . 47 ASN HB3 1 1
3 3213 1 1 47 ASN HD21 H 6.360 7.294 -7.988 1.00 . A A . 47 ASN HD21 1 1
3 3214 1 1 47 ASN HD22 H 5.688 7.496 -9.565 1.00 . A A . 47 ASN HD22 1 1
3 3215 1 1 47 ASN N N 7.646 4.475 -7.620 1.00 . A A . 47 ASN N 1 1
3 3216 1 1 47 ASN ND2 N 6.422 7.263 -8.965 1.00 . A A . 47 ASN ND2 1 1
3 3217 1 1 47 ASN O O 11.115 5.406 -7.762 1.00 . A A . 47 ASN O 1 1
3 3218 1 1 47 ASN OD1 O 7.743 6.808 -10.721 1.00 . A A . 47 ASN OD1 1 1
3 3219 1 1 48 GLY C C 11.342 3.867 -4.667 1.00 . A A . 48 GLY C 1 1
3 3220 1 1 48 GLY CA C 11.295 3.257 -6.057 1.00 . A A . 48 GLY CA 1 1
3 3221 1 1 48 GLY H H 9.288 3.112 -6.717 1.00 . A A . 48 GLY H 1 1
3 3222 1 1 48 GLY HA2 H 11.320 2.182 -5.965 1.00 . A A . 48 GLY HA2 1 1
3 3223 1 1 48 GLY HA3 H 12.167 3.579 -6.606 1.00 . A A . 48 GLY HA3 1 1
3 3224 1 1 48 GLY N N 10.108 3.639 -6.801 1.00 . A A . 48 GLY N 1 1
3 3225 1 1 48 GLY O O 12.199 3.510 -3.860 1.00 . A A . 48 GLY O 1 1
3 3226 1 1 49 LYS C C 9.264 4.846 -2.221 1.00 . A A . 49 LYS C 1 1
3 3227 1 1 49 LYS CA C 10.368 5.444 -3.082 1.00 . A A . 49 LYS CA 1 1
3 3228 1 1 49 LYS CB C 10.151 6.951 -3.243 1.00 . A A . 49 LYS CB 1 1
3 3229 1 1 49 LYS CD C 11.111 9.175 -3.910 1.00 . A A . 49 LYS CD 1 1
3 3230 1 1 49 LYS CE C 12.330 9.903 -4.457 1.00 . A A . 49 LYS CE 1 1
3 3231 1 1 49 LYS CG C 11.372 7.686 -3.769 1.00 . A A . 49 LYS CG 1 1
3 3232 1 1 49 LYS H H 9.762 5.036 -5.073 1.00 . A A . 49 LYS H 1 1
3 3233 1 1 49 LYS HA H 11.315 5.277 -2.590 1.00 . A A . 49 LYS HA 1 1
3 3234 1 1 49 LYS HB2 H 9.334 7.114 -3.928 1.00 . A A . 49 LYS HB2 1 1
3 3235 1 1 49 LYS HB3 H 9.890 7.372 -2.281 1.00 . A A . 49 LYS HB3 1 1
3 3236 1 1 49 LYS HD2 H 10.283 9.324 -4.588 1.00 . A A . 49 LYS HD2 1 1
3 3237 1 1 49 LYS HD3 H 10.864 9.581 -2.941 1.00 . A A . 49 LYS HD3 1 1
3 3238 1 1 49 LYS HE2 H 12.719 9.346 -5.295 1.00 . A A . 49 LYS HE2 1 1
3 3239 1 1 49 LYS HE3 H 12.027 10.886 -4.787 1.00 . A A . 49 LYS HE3 1 1
3 3240 1 1 49 LYS HG2 H 12.191 7.538 -3.082 1.00 . A A . 49 LYS HG2 1 1
3 3241 1 1 49 LYS HG3 H 11.633 7.281 -4.736 1.00 . A A . 49 LYS HG3 1 1
3 3242 1 1 49 LYS HZ1 H 14.205 10.577 -3.827 1.00 . A A . 49 LYS HZ1 1 1
3 3243 1 1 49 LYS HZ2 H 13.737 9.107 -3.134 1.00 . A A . 49 LYS HZ2 1 1
3 3244 1 1 49 LYS HZ3 H 13.039 10.551 -2.602 1.00 . A A . 49 LYS HZ3 1 1
3 3245 1 1 49 LYS N N 10.423 4.792 -4.386 1.00 . A A . 49 LYS N 1 1
3 3246 1 1 49 LYS NZ N 13.403 10.044 -3.434 1.00 . A A . 49 LYS NZ 1 1
3 3247 1 1 49 LYS O O 8.192 4.507 -2.717 1.00 . A A . 49 LYS O 1 1
3 3248 1 1 50 THR C C 7.731 5.248 0.651 1.00 . A A . 50 THR C 1 1
3 3249 1 1 50 THR CA C 8.573 4.155 0.002 1.00 . A A . 50 THR CA 1 1
3 3250 1 1 50 THR CB C 9.270 3.329 1.098 1.00 . A A . 50 THR CB 1 1
3 3251 1 1 50 THR CG2 C 9.646 1.948 0.577 1.00 . A A . 50 THR CG2 1 1
3 3252 1 1 50 THR H H 10.411 5.009 -0.597 1.00 . A A . 50 THR H 1 1
3 3253 1 1 50 THR HA H 7.920 3.499 -0.553 1.00 . A A . 50 THR HA 1 1
3 3254 1 1 50 THR HB H 8.590 3.210 1.931 1.00 . A A . 50 THR HB 1 1
3 3255 1 1 50 THR HG1 H 11.192 3.767 0.989 1.00 . A A . 50 THR HG1 1 1
3 3256 1 1 50 THR HG21 H 10.210 1.420 1.331 1.00 . A A . 50 THR HG21 1 1
3 3257 1 1 50 THR HG22 H 10.247 2.052 -0.315 1.00 . A A . 50 THR HG22 1 1
3 3258 1 1 50 THR HG23 H 8.748 1.394 0.344 1.00 . A A . 50 THR HG23 1 1
3 3259 1 1 50 THR N N 9.538 4.718 -0.931 1.00 . A A . 50 THR N 1 1
3 3260 1 1 50 THR O O 8.175 6.387 0.806 1.00 . A A . 50 THR O 1 1
3 3261 1 1 50 THR OG1 O 10.449 4.007 1.548 1.00 . A A . 50 THR OG1 1 1
3 3262 1 1 51 LEU C C 5.537 5.632 3.158 1.00 . A A . 51 LEU C 1 1
3 3263 1 1 51 LEU CA C 5.583 5.827 1.644 1.00 . A A . 51 LEU CA 1 1
3 3264 1 1 51 LEU CB C 4.184 5.660 1.054 1.00 . A A . 51 LEU CB 1 1
3 3265 1 1 51 LEU CD1 C 2.914 5.352 -1.082 1.00 . A A . 51 LEU CD1 1 1
3 3266 1 1 51 LEU CD2 C 3.822 7.598 -0.483 1.00 . A A . 51 LEU CD2 1 1
3 3267 1 1 51 LEU CG C 4.049 6.099 -0.403 1.00 . A A . 51 LEU CG 1 1
3 3268 1 1 51 LEU H H 6.212 3.968 0.846 1.00 . A A . 51 LEU H 1 1
3 3269 1 1 51 LEU HA H 5.932 6.827 1.433 1.00 . A A . 51 LEU HA 1 1
3 3270 1 1 51 LEU HB2 H 3.913 4.616 1.123 1.00 . A A . 51 LEU HB2 1 1
3 3271 1 1 51 LEU HB3 H 3.491 6.236 1.649 1.00 . A A . 51 LEU HB3 1 1
3 3272 1 1 51 LEU HD11 H 2.818 5.694 -2.102 1.00 . A A . 51 LEU HD11 1 1
3 3273 1 1 51 LEU HD12 H 1.992 5.538 -0.551 1.00 . A A . 51 LEU HD12 1 1
3 3274 1 1 51 LEU HD13 H 3.127 4.294 -1.076 1.00 . A A . 51 LEU HD13 1 1
3 3275 1 1 51 LEU HD21 H 4.638 8.113 0.002 1.00 . A A . 51 LEU HD21 1 1
3 3276 1 1 51 LEU HD22 H 2.895 7.851 0.008 1.00 . A A . 51 LEU HD22 1 1
3 3277 1 1 51 LEU HD23 H 3.774 7.900 -1.519 1.00 . A A . 51 LEU HD23 1 1
3 3278 1 1 51 LEU HG H 4.963 5.871 -0.928 1.00 . A A . 51 LEU HG 1 1
3 3279 1 1 51 LEU N N 6.506 4.890 1.014 1.00 . A A . 51 LEU N 1 1
3 3280 1 1 51 LEU O O 5.478 4.501 3.646 1.00 . A A . 51 LEU O 1 1
3 3281 1 1 52 ASP C C 4.091 6.635 5.868 1.00 . A A . 52 ASP C 1 1
3 3282 1 1 52 ASP CA C 5.530 6.702 5.347 1.00 . A A . 52 ASP CA 1 1
3 3283 1 1 52 ASP CB C 6.249 7.923 5.921 1.00 . A A . 52 ASP CB 1 1
3 3284 1 1 52 ASP CG C 7.648 7.589 6.400 1.00 . A A . 52 ASP CG 1 1
3 3285 1 1 52 ASP H H 5.605 7.613 3.443 1.00 . A A . 52 ASP H 1 1
3 3286 1 1 52 ASP HA H 6.054 5.814 5.658 1.00 . A A . 52 ASP HA 1 1
3 3287 1 1 52 ASP HB2 H 6.321 8.684 5.159 1.00 . A A . 52 ASP HB2 1 1
3 3288 1 1 52 ASP HB3 H 5.682 8.306 6.754 1.00 . A A . 52 ASP HB3 1 1
3 3289 1 1 52 ASP N N 5.563 6.743 3.892 1.00 . A A . 52 ASP N 1 1
3 3290 1 1 52 ASP O O 3.244 7.424 5.453 1.00 . A A . 52 ASP O 1 1
3 3291 1 1 52 ASP OD1 O 7.796 7.183 7.573 1.00 . A A . 52 ASP OD1 1 1
3 3292 1 1 52 ASP OD2 O 8.596 7.723 5.599 1.00 . A A . 52 ASP OD2 1 1
3 3293 1 1 53 PRO C C 1.995 6.700 8.223 1.00 . A A . 53 PRO C 1 1
3 3294 1 1 53 PRO CA C 2.458 5.514 7.370 1.00 . A A . 53 PRO CA 1 1
3 3295 1 1 53 PRO CB C 2.601 4.270 8.262 1.00 . A A . 53 PRO CB 1 1
3 3296 1 1 53 PRO CD C 4.765 4.726 7.349 1.00 . A A . 53 PRO CD 1 1
3 3297 1 1 53 PRO CG C 3.887 3.628 7.869 1.00 . A A . 53 PRO CG 1 1
3 3298 1 1 53 PRO HA H 1.725 5.321 6.603 1.00 . A A . 53 PRO HA 1 1
3 3299 1 1 53 PRO HB2 H 2.610 4.575 9.302 1.00 . A A . 53 PRO HB2 1 1
3 3300 1 1 53 PRO HB3 H 1.773 3.600 8.087 1.00 . A A . 53 PRO HB3 1 1
3 3301 1 1 53 PRO HD2 H 5.333 5.167 8.154 1.00 . A A . 53 PRO HD2 1 1
3 3302 1 1 53 PRO HD3 H 5.421 4.346 6.582 1.00 . A A . 53 PRO HD3 1 1
3 3303 1 1 53 PRO HG2 H 4.342 3.162 8.730 1.00 . A A . 53 PRO HG2 1 1
3 3304 1 1 53 PRO HG3 H 3.714 2.899 7.093 1.00 . A A . 53 PRO HG3 1 1
3 3305 1 1 53 PRO N N 3.804 5.693 6.795 1.00 . A A . 53 PRO N 1 1
3 3306 1 1 53 PRO O O 0.797 6.892 8.426 1.00 . A A . 53 PRO O 1 1
3 3307 1 1 54 SER C C 2.194 9.855 8.755 1.00 . A A . 54 SER C 1 1
3 3308 1 1 54 SER CA C 2.633 8.638 9.563 1.00 . A A . 54 SER CA 1 1
3 3309 1 1 54 SER CB C 3.849 9.001 10.413 1.00 . A A . 54 SER CB 1 1
3 3310 1 1 54 SER H H 3.884 7.292 8.507 1.00 . A A . 54 SER H 1 1
3 3311 1 1 54 SER HA H 1.827 8.352 10.219 1.00 . A A . 54 SER HA 1 1
3 3312 1 1 54 SER HB2 H 4.676 9.248 9.765 1.00 . A A . 54 SER HB2 1 1
3 3313 1 1 54 SER HB3 H 3.611 9.852 11.034 1.00 . A A . 54 SER HB3 1 1
3 3314 1 1 54 SER HG H 3.724 7.140 11.007 1.00 . A A . 54 SER HG 1 1
3 3315 1 1 54 SER N N 2.946 7.488 8.717 1.00 . A A . 54 SER N 1 1
3 3316 1 1 54 SER O O 1.435 10.690 9.247 1.00 . A A . 54 SER O 1 1
3 3317 1 1 54 SER OG O 4.231 7.920 11.243 1.00 . A A . 54 SER OG 1 1
3 3318 1 1 55 LEU C C 1.055 10.835 5.884 1.00 . A A . 55 LEU C 1 1
3 3319 1 1 55 LEU CA C 2.336 11.077 6.675 1.00 . A A . 55 LEU CA 1 1
3 3320 1 1 55 LEU CB C 3.501 11.338 5.738 1.00 . A A . 55 LEU CB 1 1
3 3321 1 1 55 LEU CD1 C 5.963 11.821 5.609 1.00 . A A . 55 LEU CD1 1 1
3 3322 1 1 55 LEU CD2 C 4.382 13.599 6.372 1.00 . A A . 55 LEU CD2 1 1
3 3323 1 1 55 LEU CG C 4.672 12.107 6.359 1.00 . A A . 55 LEU CG 1 1
3 3324 1 1 55 LEU H H 3.248 9.268 7.157 1.00 . A A . 55 LEU H 1 1
3 3325 1 1 55 LEU HA H 2.197 11.940 7.306 1.00 . A A . 55 LEU HA 1 1
3 3326 1 1 55 LEU HB2 H 3.859 10.391 5.381 1.00 . A A . 55 LEU HB2 1 1
3 3327 1 1 55 LEU HB3 H 3.133 11.888 4.910 1.00 . A A . 55 LEU HB3 1 1
3 3328 1 1 55 LEU HD11 H 6.302 10.823 5.844 1.00 . A A . 55 LEU HD11 1 1
3 3329 1 1 55 LEU HD12 H 6.718 12.536 5.907 1.00 . A A . 55 LEU HD12 1 1
3 3330 1 1 55 LEU HD13 H 5.790 11.904 4.548 1.00 . A A . 55 LEU HD13 1 1
3 3331 1 1 55 LEU HD21 H 4.238 13.945 5.359 1.00 . A A . 55 LEU HD21 1 1
3 3332 1 1 55 LEU HD22 H 5.214 14.125 6.816 1.00 . A A . 55 LEU HD22 1 1
3 3333 1 1 55 LEU HD23 H 3.489 13.788 6.948 1.00 . A A . 55 LEU HD23 1 1
3 3334 1 1 55 LEU HG H 4.801 11.784 7.381 1.00 . A A . 55 LEU HG 1 1
3 3335 1 1 55 LEU N N 2.666 9.959 7.518 1.00 . A A . 55 LEU N 1 1
3 3336 1 1 55 LEU O O 0.370 9.827 6.064 1.00 . A A . 55 LEU O 1 1
3 3337 1 1 56 THR C C -0.126 11.367 2.733 1.00 . A A . 56 THR C 1 1
3 3338 1 1 56 THR CA C -0.458 11.701 4.183 1.00 . A A . 56 THR CA 1 1
3 3339 1 1 56 THR CB C -1.256 13.022 4.229 1.00 . A A . 56 THR CB 1 1
3 3340 1 1 56 THR CG2 C -1.810 13.279 5.623 1.00 . A A . 56 THR CG2 1 1
3 3341 1 1 56 THR H H 1.367 12.524 4.880 1.00 . A A . 56 THR H 1 1
3 3342 1 1 56 THR HA H -1.081 10.915 4.589 1.00 . A A . 56 THR HA 1 1
3 3343 1 1 56 THR HB H -2.083 12.947 3.538 1.00 . A A . 56 THR HB 1 1
3 3344 1 1 56 THR HG1 H 0.399 14.091 4.343 1.00 . A A . 56 THR HG1 1 1
3 3345 1 1 56 THR HG21 H -2.156 14.300 5.688 1.00 . A A . 56 THR HG21 1 1
3 3346 1 1 56 THR HG22 H -1.035 13.115 6.356 1.00 . A A . 56 THR HG22 1 1
3 3347 1 1 56 THR HG23 H -2.635 12.609 5.812 1.00 . A A . 56 THR HG23 1 1
3 3348 1 1 56 THR N N 0.748 11.775 5.001 1.00 . A A . 56 THR N 1 1
3 3349 1 1 56 THR O O 0.994 11.590 2.272 1.00 . A A . 56 THR O 1 1
3 3350 1 1 56 THR OG1 O -0.418 14.116 3.838 1.00 . A A . 56 THR OG1 1 1
3 3351 1 1 57 LEU C C -0.883 11.681 -0.300 1.00 . A A . 57 LEU C 1 1
3 3352 1 1 57 LEU CA C -0.945 10.457 0.618 1.00 . A A . 57 LEU CA 1 1
3 3353 1 1 57 LEU CB C -2.093 9.543 0.185 1.00 . A A . 57 LEU CB 1 1
3 3354 1 1 57 LEU CD1 C -3.470 7.558 0.870 1.00 . A A . 57 LEU CD1 1 1
3 3355 1 1 57 LEU CD2 C -1.155 7.219 -0.003 1.00 . A A . 57 LEU CD2 1 1
3 3356 1 1 57 LEU CG C -2.067 8.137 0.795 1.00 . A A . 57 LEU CG 1 1
3 3357 1 1 57 LEU H H -1.988 10.699 2.443 1.00 . A A . 57 LEU H 1 1
3 3358 1 1 57 LEU HA H -0.018 9.914 0.532 1.00 . A A . 57 LEU HA 1 1
3 3359 1 1 57 LEU HB2 H -3.023 10.017 0.466 1.00 . A A . 57 LEU HB2 1 1
3 3360 1 1 57 LEU HB3 H -2.067 9.448 -0.889 1.00 . A A . 57 LEU HB3 1 1
3 3361 1 1 57 LEU HD11 H -3.425 6.562 1.286 1.00 . A A . 57 LEU HD11 1 1
3 3362 1 1 57 LEU HD12 H -3.895 7.514 -0.123 1.00 . A A . 57 LEU HD12 1 1
3 3363 1 1 57 LEU HD13 H -4.086 8.182 1.498 1.00 . A A . 57 LEU HD13 1 1
3 3364 1 1 57 LEU HD21 H -1.570 7.068 -0.988 1.00 . A A . 57 LEU HD21 1 1
3 3365 1 1 57 LEU HD22 H -1.070 6.270 0.503 1.00 . A A . 57 LEU HD22 1 1
3 3366 1 1 57 LEU HD23 H -0.177 7.669 -0.090 1.00 . A A . 57 LEU HD23 1 1
3 3367 1 1 57 LEU HG H -1.680 8.199 1.801 1.00 . A A . 57 LEU HG 1 1
3 3368 1 1 57 LEU N N -1.115 10.836 2.017 1.00 . A A . 57 LEU N 1 1
3 3369 1 1 57 LEU O O -0.195 11.668 -1.321 1.00 . A A . 57 LEU O 1 1
3 3370 1 1 58 ALA C C -0.383 14.808 -0.572 1.00 . A A . 58 ALA C 1 1
3 3371 1 1 58 ALA CA C -1.652 13.963 -0.715 1.00 . A A . 58 ALA CA 1 1
3 3372 1 1 58 ALA CB C -2.876 14.778 -0.326 1.00 . A A . 58 ALA CB 1 1
3 3373 1 1 58 ALA H H -2.120 12.686 0.910 1.00 . A A . 58 ALA H 1 1
3 3374 1 1 58 ALA HA H -1.762 13.680 -1.751 1.00 . A A . 58 ALA HA 1 1
3 3375 1 1 58 ALA HB1 H -3.763 14.168 -0.426 1.00 . A A . 58 ALA HB1 1 1
3 3376 1 1 58 ALA HB2 H -2.959 15.640 -0.972 1.00 . A A . 58 ALA HB2 1 1
3 3377 1 1 58 ALA HB3 H -2.780 15.104 0.699 1.00 . A A . 58 ALA HB3 1 1
3 3378 1 1 58 ALA N N -1.603 12.735 0.076 1.00 . A A . 58 ALA N 1 1
3 3379 1 1 58 ALA O O -0.140 15.702 -1.382 1.00 . A A . 58 ALA O 1 1
3 3380 1 1 59 GLU C C 2.792 14.739 -0.201 1.00 . A A . 59 GLU C 1 1
3 3381 1 1 59 GLU CA C 1.662 15.267 0.675 1.00 . A A . 59 GLU CA 1 1
3 3382 1 1 59 GLU CB C 2.069 15.200 2.150 1.00 . A A . 59 GLU CB 1 1
3 3383 1 1 59 GLU CD C 3.140 16.379 4.112 1.00 . A A . 59 GLU CD 1 1
3 3384 1 1 59 GLU CG C 2.694 16.485 2.667 1.00 . A A . 59 GLU CG 1 1
3 3385 1 1 59 GLU H H 0.202 13.775 1.045 1.00 . A A . 59 GLU H 1 1
3 3386 1 1 59 GLU HA H 1.476 16.297 0.412 1.00 . A A . 59 GLU HA 1 1
3 3387 1 1 59 GLU HB2 H 1.192 14.989 2.744 1.00 . A A . 59 GLU HB2 1 1
3 3388 1 1 59 GLU HB3 H 2.783 14.400 2.280 1.00 . A A . 59 GLU HB3 1 1
3 3389 1 1 59 GLU HG2 H 3.554 16.722 2.058 1.00 . A A . 59 GLU HG2 1 1
3 3390 1 1 59 GLU HG3 H 1.968 17.281 2.587 1.00 . A A . 59 GLU HG3 1 1
3 3391 1 1 59 GLU N N 0.428 14.518 0.447 1.00 . A A . 59 GLU N 1 1
3 3392 1 1 59 GLU O O 3.781 15.432 -0.443 1.00 . A A . 59 GLU O 1 1
3 3393 1 1 59 GLU OE1 O 2.267 16.260 4.998 1.00 . A A . 59 GLU OE1 1 1
3 3394 1 1 59 GLU OE2 O 4.364 16.417 4.358 1.00 . A A . 59 GLU OE2 1 1
3 3395 1 1 60 TYR C C 3.384 13.172 -3.000 1.00 . A A . 60 TYR C 1 1
3 3396 1 1 60 TYR CA C 3.632 12.878 -1.521 1.00 . A A . 60 TYR CA 1 1
3 3397 1 1 60 TYR CB C 3.635 11.375 -1.264 1.00 . A A . 60 TYR CB 1 1
3 3398 1 1 60 TYR CD1 C 5.921 10.651 -0.460 1.00 . A A . 60 TYR CD1 1 1
3 3399 1 1 60 TYR CD2 C 4.173 10.857 1.150 1.00 . A A . 60 TYR CD2 1 1
3 3400 1 1 60 TYR CE1 C 6.798 10.271 0.537 1.00 . A A . 60 TYR CE1 1 1
3 3401 1 1 60 TYR CE2 C 5.045 10.475 2.151 1.00 . A A . 60 TYR CE2 1 1
3 3402 1 1 60 TYR CG C 4.594 10.952 -0.172 1.00 . A A . 60 TYR CG 1 1
3 3403 1 1 60 TYR CZ C 6.355 10.184 1.839 1.00 . A A . 60 TYR CZ 1 1
3 3404 1 1 60 TYR H H 1.819 13.013 -0.459 1.00 . A A . 60 TYR H 1 1
3 3405 1 1 60 TYR HA H 4.594 13.281 -1.246 1.00 . A A . 60 TYR HA 1 1
3 3406 1 1 60 TYR HB2 H 2.642 11.066 -0.973 1.00 . A A . 60 TYR HB2 1 1
3 3407 1 1 60 TYR HB3 H 3.911 10.865 -2.169 1.00 . A A . 60 TYR HB3 1 1
3 3408 1 1 60 TYR HD1 H 6.264 10.720 -1.482 1.00 . A A . 60 TYR HD1 1 1
3 3409 1 1 60 TYR HD2 H 3.145 11.083 1.392 1.00 . A A . 60 TYR HD2 1 1
3 3410 1 1 60 TYR HE1 H 7.824 10.042 0.294 1.00 . A A . 60 TYR HE1 1 1
3 3411 1 1 60 TYR HE2 H 4.698 10.405 3.172 1.00 . A A . 60 TYR HE2 1 1
3 3412 1 1 60 TYR HH H 6.786 9.211 3.439 1.00 . A A . 60 TYR HH 1 1
3 3413 1 1 60 TYR N N 2.631 13.511 -0.680 1.00 . A A . 60 TYR N 1 1
3 3414 1 1 60 TYR O O 4.292 13.045 -3.824 1.00 . A A . 60 TYR O 1 1
3 3415 1 1 60 TYR OH O 7.228 9.809 2.834 1.00 . A A . 60 TYR OH 1 1
3 3416 1 1 61 GLY C C 1.378 12.665 -5.503 1.00 . A A . 61 GLY C 1 1
3 3417 1 1 61 GLY CA C 1.824 13.879 -4.714 1.00 . A A . 61 GLY CA 1 1
3 3418 1 1 61 GLY H H 1.475 13.654 -2.636 1.00 . A A . 61 GLY H 1 1
3 3419 1 1 61 GLY HA2 H 1.028 14.610 -4.725 1.00 . A A . 61 GLY HA2 1 1
3 3420 1 1 61 GLY HA3 H 2.692 14.306 -5.194 1.00 . A A . 61 GLY HA3 1 1
3 3421 1 1 61 GLY N N 2.157 13.568 -3.334 1.00 . A A . 61 GLY N 1 1
3 3422 1 1 61 GLY O O 1.818 12.462 -6.634 1.00 . A A . 61 GLY O 1 1
3 3423 1 1 62 ILE C C -1.393 10.884 -6.151 1.00 . A A . 62 ILE C 1 1
3 3424 1 1 62 ILE CA C 0.001 10.658 -5.576 1.00 . A A . 62 ILE CA 1 1
3 3425 1 1 62 ILE CB C -0.047 9.446 -4.622 1.00 . A A . 62 ILE CB 1 1
3 3426 1 1 62 ILE CD1 C 0.992 8.860 -2.380 1.00 . A A . 62 ILE CD1 1 1
3 3427 1 1 62 ILE CG1 C 1.229 9.372 -3.782 1.00 . A A . 62 ILE CG1 1 1
3 3428 1 1 62 ILE CG2 C -0.237 8.158 -5.411 1.00 . A A . 62 ILE CG2 1 1
3 3429 1 1 62 ILE H H 0.184 12.074 -4.008 1.00 . A A . 62 ILE H 1 1
3 3430 1 1 62 ILE HA H 0.676 10.424 -6.384 1.00 . A A . 62 ILE HA 1 1
3 3431 1 1 62 ILE HB H -0.894 9.568 -3.965 1.00 . A A . 62 ILE HB 1 1
3 3432 1 1 62 ILE HD11 H 1.895 8.970 -1.798 1.00 . A A . 62 ILE HD11 1 1
3 3433 1 1 62 ILE HD12 H 0.715 7.818 -2.422 1.00 . A A . 62 ILE HD12 1 1
3 3434 1 1 62 ILE HD13 H 0.196 9.426 -1.921 1.00 . A A . 62 ILE HD13 1 1
3 3435 1 1 62 ILE HG12 H 1.931 8.709 -4.265 1.00 . A A . 62 ILE HG12 1 1
3 3436 1 1 62 ILE HG13 H 1.662 10.360 -3.709 1.00 . A A . 62 ILE HG13 1 1
3 3437 1 1 62 ILE HG21 H -1.145 8.223 -5.994 1.00 . A A . 62 ILE HG21 1 1
3 3438 1 1 62 ILE HG22 H -0.308 7.324 -4.727 1.00 . A A . 62 ILE HG22 1 1
3 3439 1 1 62 ILE HG23 H 0.605 8.012 -6.070 1.00 . A A . 62 ILE HG23 1 1
3 3440 1 1 62 ILE N N 0.503 11.858 -4.909 1.00 . A A . 62 ILE N 1 1
3 3441 1 1 62 ILE O O -2.256 11.475 -5.500 1.00 . A A . 62 ILE O 1 1
3 3442 1 1 63 THR C C -3.441 9.179 -8.470 1.00 . A A . 63 THR C 1 1
3 3443 1 1 63 THR CA C -2.887 10.543 -8.048 1.00 . A A . 63 THR CA 1 1
3 3444 1 1 63 THR CB C -2.780 11.456 -9.289 1.00 . A A . 63 THR CB 1 1
3 3445 1 1 63 THR CG2 C -2.671 12.918 -8.874 1.00 . A A . 63 THR CG2 1 1
3 3446 1 1 63 THR H H -0.871 9.939 -7.834 1.00 . A A . 63 THR H 1 1
3 3447 1 1 63 THR HA H -3.575 10.998 -7.351 1.00 . A A . 63 THR HA 1 1
3 3448 1 1 63 THR HB H -3.674 11.333 -9.885 1.00 . A A . 63 THR HB 1 1
3 3449 1 1 63 THR HG1 H -1.032 11.833 -10.120 1.00 . A A . 63 THR HG1 1 1
3 3450 1 1 63 THR HG21 H -1.794 13.051 -8.260 1.00 . A A . 63 THR HG21 1 1
3 3451 1 1 63 THR HG22 H -3.549 13.199 -8.313 1.00 . A A . 63 THR HG22 1 1
3 3452 1 1 63 THR HG23 H -2.591 13.538 -9.755 1.00 . A A . 63 THR HG23 1 1
3 3453 1 1 63 THR N N -1.601 10.403 -7.375 1.00 . A A . 63 THR N 1 1
3 3454 1 1 63 THR O O -2.683 8.219 -8.633 1.00 . A A . 63 THR O 1 1
3 3455 1 1 63 THR OG1 O -1.641 11.092 -10.075 1.00 . A A . 63 THR OG1 1 1
3 3456 1 1 64 PRO C C -5.125 7.459 -10.502 1.00 . A A . 64 PRO C 1 1
3 3457 1 1 64 PRO CA C -5.424 7.816 -9.047 1.00 . A A . 64 PRO CA 1 1
3 3458 1 1 64 PRO CB C -6.925 8.098 -8.869 1.00 . A A . 64 PRO CB 1 1
3 3459 1 1 64 PRO CD C -5.758 10.144 -8.438 1.00 . A A . 64 PRO CD 1 1
3 3460 1 1 64 PRO CG C -7.015 9.391 -8.128 1.00 . A A . 64 PRO CG 1 1
3 3461 1 1 64 PRO HA H -5.130 6.995 -8.412 1.00 . A A . 64 PRO HA 1 1
3 3462 1 1 64 PRO HB2 H -7.394 8.165 -9.843 1.00 . A A . 64 PRO HB2 1 1
3 3463 1 1 64 PRO HB3 H -7.378 7.302 -8.302 1.00 . A A . 64 PRO HB3 1 1
3 3464 1 1 64 PRO HD2 H -5.878 10.731 -9.336 1.00 . A A . 64 PRO HD2 1 1
3 3465 1 1 64 PRO HD3 H -5.478 10.774 -7.605 1.00 . A A . 64 PRO HD3 1 1
3 3466 1 1 64 PRO HG2 H -7.877 9.947 -8.466 1.00 . A A . 64 PRO HG2 1 1
3 3467 1 1 64 PRO HG3 H -7.078 9.204 -7.067 1.00 . A A . 64 PRO HG3 1 1
3 3468 1 1 64 PRO N N -4.775 9.069 -8.639 1.00 . A A . 64 PRO N 1 1
3 3469 1 1 64 PRO O O -5.000 8.342 -11.352 1.00 . A A . 64 PRO O 1 1
3 3470 1 1 65 GLY C C -3.266 5.390 -12.349 1.00 . A A . 65 GLY C 1 1
3 3471 1 1 65 GLY CA C -4.730 5.716 -12.136 1.00 . A A . 65 GLY CA 1 1
3 3472 1 1 65 GLY H H -5.121 5.500 -10.066 1.00 . A A . 65 GLY H 1 1
3 3473 1 1 65 GLY HA2 H -5.317 4.834 -12.344 1.00 . A A . 65 GLY HA2 1 1
3 3474 1 1 65 GLY HA3 H -5.016 6.497 -12.824 1.00 . A A . 65 GLY HA3 1 1
3 3475 1 1 65 GLY N N -5.012 6.161 -10.784 1.00 . A A . 65 GLY N 1 1
3 3476 1 1 65 GLY O O -2.827 5.193 -13.483 1.00 . A A . 65 GLY O 1 1
3 3477 1 1 66 SER C C -0.816 3.578 -10.954 1.00 . A A . 66 SER C 1 1
3 3478 1 1 66 SER CA C -1.081 5.035 -11.331 1.00 . A A . 66 SER CA 1 1
3 3479 1 1 66 SER CB C -0.289 5.968 -10.413 1.00 . A A . 66 SER CB 1 1
3 3480 1 1 66 SER H H -2.915 5.508 -10.386 1.00 . A A . 66 SER H 1 1
3 3481 1 1 66 SER HA H -0.764 5.191 -12.351 1.00 . A A . 66 SER HA 1 1
3 3482 1 1 66 SER HB2 H -0.628 5.842 -9.396 1.00 . A A . 66 SER HB2 1 1
3 3483 1 1 66 SER HB3 H 0.762 5.723 -10.475 1.00 . A A . 66 SER HB3 1 1
3 3484 1 1 66 SER HG H -1.314 7.431 -11.220 1.00 . A A . 66 SER HG 1 1
3 3485 1 1 66 SER N N -2.506 5.340 -11.259 1.00 . A A . 66 SER N 1 1
3 3486 1 1 66 SER O O -1.678 2.905 -10.385 1.00 . A A . 66 SER O 1 1
3 3487 1 1 66 SER OG O -0.462 7.324 -10.788 1.00 . A A . 66 SER OG 1 1
3 3488 1 1 67 THR C C 1.580 1.652 -9.695 1.00 . A A . 67 THR C 1 1
3 3489 1 1 67 THR CA C 0.769 1.728 -10.987 1.00 . A A . 67 THR CA 1 1
3 3490 1 1 67 THR CB C 1.594 1.131 -12.140 1.00 . A A . 67 THR CB 1 1
3 3491 1 1 67 THR CG2 C 0.692 0.740 -13.299 1.00 . A A . 67 THR CG2 1 1
3 3492 1 1 67 THR H H 1.012 3.687 -11.746 1.00 . A A . 67 THR H 1 1
3 3493 1 1 67 THR HA H -0.133 1.144 -10.872 1.00 . A A . 67 THR HA 1 1
3 3494 1 1 67 THR HB H 2.100 0.245 -11.784 1.00 . A A . 67 THR HB 1 1
3 3495 1 1 67 THR HG1 H 2.670 2.770 -11.928 1.00 . A A . 67 THR HG1 1 1
3 3496 1 1 67 THR HG21 H 1.282 0.275 -14.074 1.00 . A A . 67 THR HG21 1 1
3 3497 1 1 67 THR HG22 H 0.213 1.625 -13.693 1.00 . A A . 67 THR HG22 1 1
3 3498 1 1 67 THR HG23 H -0.061 0.048 -12.952 1.00 . A A . 67 THR HG23 1 1
3 3499 1 1 67 THR N N 0.379 3.101 -11.284 1.00 . A A . 67 THR N 1 1
3 3500 1 1 67 THR O O 2.646 2.257 -9.588 1.00 . A A . 67 THR O 1 1
3 3501 1 1 67 THR OG1 O 2.565 2.083 -12.591 1.00 . A A . 67 THR OG1 1 1
3 3502 1 1 68 ILE C C 2.114 -0.695 -7.154 1.00 . A A . 68 ILE C 1 1
3 3503 1 1 68 ILE CA C 1.748 0.762 -7.429 1.00 . A A . 68 ILE CA 1 1
3 3504 1 1 68 ILE CB C 0.877 1.291 -6.260 1.00 . A A . 68 ILE CB 1 1
3 3505 1 1 68 ILE CD1 C -1.243 2.531 -6.961 1.00 . A A . 68 ILE CD1 1 1
3 3506 1 1 68 ILE CG1 C 0.231 2.631 -6.625 1.00 . A A . 68 ILE CG1 1 1
3 3507 1 1 68 ILE CG2 C 1.711 1.444 -4.996 1.00 . A A . 68 ILE CG2 1 1
3 3508 1 1 68 ILE H H 0.219 0.439 -8.867 1.00 . A A . 68 ILE H 1 1
3 3509 1 1 68 ILE HA H 2.654 1.349 -7.463 1.00 . A A . 68 ILE HA 1 1
3 3510 1 1 68 ILE HB H 0.103 0.566 -6.065 1.00 . A A . 68 ILE HB 1 1
3 3511 1 1 68 ILE HD11 H -1.770 2.070 -6.137 1.00 . A A . 68 ILE HD11 1 1
3 3512 1 1 68 ILE HD12 H -1.370 1.931 -7.850 1.00 . A A . 68 ILE HD12 1 1
3 3513 1 1 68 ILE HD13 H -1.640 3.520 -7.135 1.00 . A A . 68 ILE HD13 1 1
3 3514 1 1 68 ILE HG12 H 0.333 3.308 -5.792 1.00 . A A . 68 ILE HG12 1 1
3 3515 1 1 68 ILE HG13 H 0.741 3.042 -7.485 1.00 . A A . 68 ILE HG13 1 1
3 3516 1 1 68 ILE HG21 H 2.133 0.488 -4.721 1.00 . A A . 68 ILE HG21 1 1
3 3517 1 1 68 ILE HG22 H 1.084 1.805 -4.193 1.00 . A A . 68 ILE HG22 1 1
3 3518 1 1 68 ILE HG23 H 2.509 2.152 -5.173 1.00 . A A . 68 ILE HG23 1 1
3 3519 1 1 68 ILE N N 1.070 0.907 -8.718 1.00 . A A . 68 ILE N 1 1
3 3520 1 1 68 ILE O O 1.328 -1.603 -7.424 1.00 . A A . 68 ILE O 1 1
3 3521 1 1 69 THR C C 4.047 -2.371 -4.786 1.00 . A A . 69 THR C 1 1
3 3522 1 1 69 THR CA C 3.790 -2.245 -6.286 1.00 . A A . 69 THR CA 1 1
3 3523 1 1 69 THR CB C 5.081 -2.591 -7.057 1.00 . A A . 69 THR CB 1 1
3 3524 1 1 69 THR CG2 C 5.189 -4.093 -7.294 1.00 . A A . 69 THR CG2 1 1
3 3525 1 1 69 THR H H 3.893 -0.139 -6.431 1.00 . A A . 69 THR H 1 1
3 3526 1 1 69 THR HA H 3.024 -2.950 -6.572 1.00 . A A . 69 THR HA 1 1
3 3527 1 1 69 THR HB H 5.930 -2.273 -6.469 1.00 . A A . 69 THR HB 1 1
3 3528 1 1 69 THR HG1 H 6.011 -1.768 -8.594 1.00 . A A . 69 THR HG1 1 1
3 3529 1 1 69 THR HG21 H 6.108 -4.310 -7.821 1.00 . A A . 69 THR HG21 1 1
3 3530 1 1 69 THR HG22 H 4.350 -4.425 -7.885 1.00 . A A . 69 THR HG22 1 1
3 3531 1 1 69 THR HG23 H 5.188 -4.607 -6.344 1.00 . A A . 69 THR HG23 1 1
3 3532 1 1 69 THR N N 3.312 -0.906 -6.614 1.00 . A A . 69 THR N 1 1
3 3533 1 1 69 THR O O 4.769 -1.563 -4.200 1.00 . A A . 69 THR O 1 1
3 3534 1 1 69 THR OG1 O 5.102 -1.904 -8.316 1.00 . A A . 69 THR OG1 1 1
3 3535 1 1 70 LEU C C 4.713 -4.627 -2.457 1.00 . A A . 70 LEU C 1 1
3 3536 1 1 70 LEU CA C 3.604 -3.615 -2.736 1.00 . A A . 70 LEU CA 1 1
3 3537 1 1 70 LEU CB C 2.284 -4.092 -2.123 1.00 . A A . 70 LEU CB 1 1
3 3538 1 1 70 LEU CD1 C 2.086 -6.528 -1.555 1.00 . A A . 70 LEU CD1 1 1
3 3539 1 1 70 LEU CD2 C 0.318 -5.420 -2.920 1.00 . A A . 70 LEU CD2 1 1
3 3540 1 1 70 LEU CG C 1.801 -5.462 -2.600 1.00 . A A . 70 LEU CG 1 1
3 3541 1 1 70 LEU H H 2.884 -3.995 -4.695 1.00 . A A . 70 LEU H 1 1
3 3542 1 1 70 LEU HA H 3.877 -2.673 -2.282 1.00 . A A . 70 LEU HA 1 1
3 3543 1 1 70 LEU HB2 H 2.401 -4.126 -1.051 1.00 . A A . 70 LEU HB2 1 1
3 3544 1 1 70 LEU HB3 H 1.522 -3.367 -2.361 1.00 . A A . 70 LEU HB3 1 1
3 3545 1 1 70 LEU HD11 H 1.583 -6.273 -0.633 1.00 . A A . 70 LEU HD11 1 1
3 3546 1 1 70 LEU HD12 H 3.150 -6.585 -1.380 1.00 . A A . 70 LEU HD12 1 1
3 3547 1 1 70 LEU HD13 H 1.727 -7.482 -1.907 1.00 . A A . 70 LEU HD13 1 1
3 3548 1 1 70 LEU HD21 H -0.084 -6.421 -2.902 1.00 . A A . 70 LEU HD21 1 1
3 3549 1 1 70 LEU HD22 H 0.176 -4.992 -3.900 1.00 . A A . 70 LEU HD22 1 1
3 3550 1 1 70 LEU HD23 H -0.192 -4.817 -2.183 1.00 . A A . 70 LEU HD23 1 1
3 3551 1 1 70 LEU HG H 2.333 -5.728 -3.500 1.00 . A A . 70 LEU HG 1 1
3 3552 1 1 70 LEU N N 3.446 -3.383 -4.170 1.00 . A A . 70 LEU N 1 1
3 3553 1 1 70 LEU O O 5.122 -5.377 -3.344 1.00 . A A . 70 LEU O 1 1
3 3554 1 1 71 GLU C C 5.966 -6.122 0.581 1.00 . A A . 71 GLU C 1 1
3 3555 1 1 71 GLU CA C 6.260 -5.548 -0.806 1.00 . A A . 71 GLU CA 1 1
3 3556 1 1 71 GLU CB C 7.610 -4.823 -0.805 1.00 . A A . 71 GLU CB 1 1
3 3557 1 1 71 GLU CD C 10.122 -4.998 -1.017 1.00 . A A . 71 GLU CD 1 1
3 3558 1 1 71 GLU CG C 8.797 -5.733 -1.084 1.00 . A A . 71 GLU CG 1 1
3 3559 1 1 71 GLU H H 4.831 -4.005 -0.565 1.00 . A A . 71 GLU H 1 1
3 3560 1 1 71 GLU HA H 6.295 -6.358 -1.519 1.00 . A A . 71 GLU HA 1 1
3 3561 1 1 71 GLU HB2 H 7.592 -4.054 -1.563 1.00 . A A . 71 GLU HB2 1 1
3 3562 1 1 71 GLU HB3 H 7.757 -4.363 0.160 1.00 . A A . 71 GLU HB3 1 1
3 3563 1 1 71 GLU HG2 H 8.807 -6.527 -0.352 1.00 . A A . 71 GLU HG2 1 1
3 3564 1 1 71 GLU HG3 H 8.686 -6.157 -2.072 1.00 . A A . 71 GLU HG3 1 1
3 3565 1 1 71 GLU N N 5.200 -4.632 -1.219 1.00 . A A . 71 GLU N 1 1
3 3566 1 1 71 GLU O O 5.581 -5.391 1.492 1.00 . A A . 71 GLU O 1 1
3 3567 1 1 71 GLU OE1 O 10.712 -4.935 0.083 1.00 . A A . 71 GLU OE1 1 1
3 3568 1 1 71 GLU OE2 O 10.570 -4.483 -2.064 1.00 . A A . 71 GLU OE2 1 1
3 3569 1 1 72 ILE C C 7.154 -8.815 2.498 1.00 . A A . 72 ILE C 1 1
3 3570 1 1 72 ILE CA C 5.892 -8.108 2.010 1.00 . A A . 72 ILE CA 1 1
3 3571 1 1 72 ILE CB C 4.744 -9.144 1.914 1.00 . A A . 72 ILE CB 1 1
3 3572 1 1 72 ILE CD1 C 2.931 -9.660 0.201 1.00 . A A . 72 ILE CD1 1 1
3 3573 1 1 72 ILE CG1 C 3.587 -8.607 1.070 1.00 . A A . 72 ILE CG1 1 1
3 3574 1 1 72 ILE CG2 C 4.247 -9.520 3.304 1.00 . A A . 72 ILE CG2 1 1
3 3575 1 1 72 ILE H H 6.439 -7.969 -0.035 1.00 . A A . 72 ILE H 1 1
3 3576 1 1 72 ILE HA H 5.609 -7.356 2.731 1.00 . A A . 72 ILE HA 1 1
3 3577 1 1 72 ILE HB H 5.136 -10.035 1.448 1.00 . A A . 72 ILE HB 1 1
3 3578 1 1 72 ILE HD11 H 2.077 -9.232 -0.301 1.00 . A A . 72 ILE HD11 1 1
3 3579 1 1 72 ILE HD12 H 2.606 -10.485 0.819 1.00 . A A . 72 ILE HD12 1 1
3 3580 1 1 72 ILE HD13 H 3.639 -10.016 -0.532 1.00 . A A . 72 ILE HD13 1 1
3 3581 1 1 72 ILE HG12 H 2.830 -8.203 1.725 1.00 . A A . 72 ILE HG12 1 1
3 3582 1 1 72 ILE HG13 H 3.954 -7.825 0.422 1.00 . A A . 72 ILE HG13 1 1
3 3583 1 1 72 ILE HG21 H 3.881 -8.636 3.805 1.00 . A A . 72 ILE HG21 1 1
3 3584 1 1 72 ILE HG22 H 5.056 -9.947 3.874 1.00 . A A . 72 ILE HG22 1 1
3 3585 1 1 72 ILE HG23 H 3.446 -10.241 3.216 1.00 . A A . 72 ILE HG23 1 1
3 3586 1 1 72 ILE N N 6.138 -7.437 0.729 1.00 . A A . 72 ILE N 1 1
3 3587 1 1 72 ILE O O 7.910 -9.372 1.701 1.00 . A A . 72 ILE O 1 1
3 3588 1 1 73 LYS C C 8.154 -10.358 5.541 1.00 . A A . 73 LYS C 1 1
3 3589 1 1 73 LYS CA C 8.553 -9.431 4.398 1.00 . A A . 73 LYS CA 1 1
3 3590 1 1 73 LYS CB C 9.540 -8.377 4.903 1.00 . A A . 73 LYS CB 1 1
3 3591 1 1 73 LYS CD C 11.276 -6.653 4.342 1.00 . A A . 73 LYS CD 1 1
3 3592 1 1 73 LYS CE C 12.028 -5.945 3.227 1.00 . A A . 73 LYS CE 1 1
3 3593 1 1 73 LYS CG C 10.327 -7.703 3.794 1.00 . A A . 73 LYS CG 1 1
3 3594 1 1 73 LYS H H 6.741 -8.331 4.396 1.00 . A A . 73 LYS H 1 1
3 3595 1 1 73 LYS HA H 9.029 -10.016 3.627 1.00 . A A . 73 LYS HA 1 1
3 3596 1 1 73 LYS HB2 H 8.992 -7.618 5.441 1.00 . A A . 73 LYS HB2 1 1
3 3597 1 1 73 LYS HB3 H 10.239 -8.849 5.576 1.00 . A A . 73 LYS HB3 1 1
3 3598 1 1 73 LYS HD2 H 10.709 -5.922 4.899 1.00 . A A . 73 LYS HD2 1 1
3 3599 1 1 73 LYS HD3 H 11.991 -7.132 4.997 1.00 . A A . 73 LYS HD3 1 1
3 3600 1 1 73 LYS HE2 H 12.589 -6.678 2.666 1.00 . A A . 73 LYS HE2 1 1
3 3601 1 1 73 LYS HE3 H 11.313 -5.464 2.576 1.00 . A A . 73 LYS HE3 1 1
3 3602 1 1 73 LYS HG2 H 10.900 -8.450 3.266 1.00 . A A . 73 LYS HG2 1 1
3 3603 1 1 73 LYS HG3 H 9.635 -7.230 3.111 1.00 . A A . 73 LYS HG3 1 1
3 3604 1 1 73 LYS HZ1 H 12.446 -4.199 4.293 1.00 . A A . 73 LYS HZ1 1 1
3 3605 1 1 73 LYS HZ2 H 13.468 -4.454 2.970 1.00 . A A . 73 LYS HZ2 1 1
3 3606 1 1 73 LYS HZ3 H 13.669 -5.365 4.380 1.00 . A A . 73 LYS HZ3 1 1
3 3607 1 1 73 LYS N N 7.380 -8.790 3.810 1.00 . A A . 73 LYS N 1 1
3 3608 1 1 73 LYS NZ N 12.968 -4.918 3.754 1.00 . A A . 73 LYS NZ 1 1
3 3609 1 1 73 LYS O O 7.566 -9.920 6.529 1.00 . A A . 73 LYS O 1 1
3 3610 1 1 74 LYS C C 9.347 -13.519 6.733 1.00 . A A . 74 LYS C 1 1
3 3611 1 1 74 LYS CA C 8.147 -12.627 6.427 1.00 . A A . 74 LYS CA 1 1
3 3612 1 1 74 LYS CB C 6.958 -13.484 5.984 1.00 . A A . 74 LYS CB 1 1
3 3613 1 1 74 LYS CD C 4.477 -13.653 5.621 1.00 . A A . 74 LYS CD 1 1
3 3614 1 1 74 LYS CE C 3.149 -12.914 5.659 1.00 . A A . 74 LYS CE 1 1
3 3615 1 1 74 LYS CG C 5.623 -12.762 6.066 1.00 . A A . 74 LYS CG 1 1
3 3616 1 1 74 LYS H H 8.954 -11.928 4.597 1.00 . A A . 74 LYS H 1 1
3 3617 1 1 74 LYS HA H 7.876 -12.092 7.325 1.00 . A A . 74 LYS HA 1 1
3 3618 1 1 74 LYS HB2 H 7.114 -13.794 4.962 1.00 . A A . 74 LYS HB2 1 1
3 3619 1 1 74 LYS HB3 H 6.908 -14.362 6.613 1.00 . A A . 74 LYS HB3 1 1
3 3620 1 1 74 LYS HD2 H 4.664 -13.987 4.611 1.00 . A A . 74 LYS HD2 1 1
3 3621 1 1 74 LYS HD3 H 4.421 -14.508 6.280 1.00 . A A . 74 LYS HD3 1 1
3 3622 1 1 74 LYS HE2 H 3.271 -11.954 5.182 1.00 . A A . 74 LYS HE2 1 1
3 3623 1 1 74 LYS HE3 H 2.413 -13.492 5.118 1.00 . A A . 74 LYS HE3 1 1
3 3624 1 1 74 LYS HG2 H 5.452 -12.458 7.088 1.00 . A A . 74 LYS HG2 1 1
3 3625 1 1 74 LYS HG3 H 5.659 -11.890 5.430 1.00 . A A . 74 LYS HG3 1 1
3 3626 1 1 74 LYS HZ1 H 2.548 -13.622 7.530 1.00 . A A . 74 LYS HZ1 1 1
3 3627 1 1 74 LYS HZ2 H 1.756 -12.207 7.047 1.00 . A A . 74 LYS HZ2 1 1
3 3628 1 1 74 LYS HZ3 H 3.359 -12.137 7.587 1.00 . A A . 74 LYS HZ3 1 1
3 3629 1 1 74 LYS N N 8.478 -11.639 5.402 1.00 . A A . 74 LYS N 1 1
3 3630 1 1 74 LYS NZ N 2.669 -12.706 7.053 1.00 . A A . 74 LYS NZ 1 1
3 3631 1 1 74 LYS O O 10.044 -13.970 5.823 1.00 . A A . 74 LYS O 1 1
3 3632 1 1 75 LYS C C 10.252 -15.626 9.473 1.00 . A A . 75 LYS C 1 1
3 3633 1 1 75 LYS CA C 10.704 -14.600 8.441 1.00 . A A . 75 LYS CA 1 1
3 3634 1 1 75 LYS CB C 11.829 -13.740 9.025 1.00 . A A . 75 LYS CB 1 1
3 3635 1 1 75 LYS CD C 13.751 -12.180 8.614 1.00 . A A . 75 LYS CD 1 1
3 3636 1 1 75 LYS CE C 14.555 -11.419 7.572 1.00 . A A . 75 LYS CE 1 1
3 3637 1 1 75 LYS CG C 12.645 -13.004 7.976 1.00 . A A . 75 LYS CG 1 1
3 3638 1 1 75 LYS H H 8.998 -13.371 8.698 1.00 . A A . 75 LYS H 1 1
3 3639 1 1 75 LYS HA H 11.076 -15.120 7.572 1.00 . A A . 75 LYS HA 1 1
3 3640 1 1 75 LYS HB2 H 11.396 -13.009 9.691 1.00 . A A . 75 LYS HB2 1 1
3 3641 1 1 75 LYS HB3 H 12.497 -14.376 9.588 1.00 . A A . 75 LYS HB3 1 1
3 3642 1 1 75 LYS HD2 H 13.310 -11.473 9.300 1.00 . A A . 75 LYS HD2 1 1
3 3643 1 1 75 LYS HD3 H 14.414 -12.843 9.153 1.00 . A A . 75 LYS HD3 1 1
3 3644 1 1 75 LYS HE2 H 15.464 -11.060 8.029 1.00 . A A . 75 LYS HE2 1 1
3 3645 1 1 75 LYS HE3 H 14.801 -12.092 6.764 1.00 . A A . 75 LYS HE3 1 1
3 3646 1 1 75 LYS HG2 H 13.086 -13.724 7.305 1.00 . A A . 75 LYS HG2 1 1
3 3647 1 1 75 LYS HG3 H 11.992 -12.347 7.421 1.00 . A A . 75 LYS HG3 1 1
3 3648 1 1 75 LYS HZ1 H 13.555 -9.599 7.792 1.00 . A A . 75 LYS HZ1 1 1
3 3649 1 1 75 LYS HZ2 H 12.917 -10.588 6.580 1.00 . A A . 75 LYS HZ2 1 1
3 3650 1 1 75 LYS HZ3 H 14.368 -9.761 6.318 1.00 . A A . 75 LYS HZ3 1 1
3 3651 1 1 75 LYS N N 9.588 -13.763 8.019 1.00 . A A . 75 LYS N 1 1
3 3652 1 1 75 LYS NZ N 13.795 -10.261 7.027 1.00 . A A . 75 LYS NZ 1 1
3 3653 1 1 75 LYS O O 9.590 -15.283 10.453 1.00 . A A . 75 LYS O 1 1
3 3654 1 1 76 GLY C C 9.073 -18.774 9.670 1.00 . A A . 76 GLY C 1 1
3 3655 1 1 76 GLY CA C 10.236 -17.941 10.171 1.00 . A A . 76 GLY CA 1 1
3 3656 1 1 76 GLY H H 11.133 -17.100 8.446 1.00 . A A . 76 GLY H 1 1
3 3657 1 1 76 GLY HA2 H 11.085 -18.589 10.328 1.00 . A A . 76 GLY HA2 1 1
3 3658 1 1 76 GLY HA3 H 9.959 -17.493 11.114 1.00 . A A . 76 GLY HA3 1 1
3 3659 1 1 76 GLY N N 10.611 -16.886 9.247 1.00 . A A . 76 GLY N 1 1
3 3660 1 1 76 GLY O O 8.224 -18.284 8.921 1.00 . A A . 76 GLY O 1 1
3 3661 1 1 77 GLY C C 8.345 -22.385 9.830 1.00 . A A . 77 GLY C 1 1
3 3662 1 1 77 GLY CA C 7.964 -20.928 9.675 1.00 . A A . 77 GLY CA 1 1
3 3663 1 1 77 GLY H H 9.733 -20.363 10.691 1.00 . A A . 77 GLY H 1 1
3 3664 1 1 77 GLY HA2 H 7.087 -20.730 10.273 1.00 . A A . 77 GLY HA2 1 1
3 3665 1 1 77 GLY HA3 H 7.730 -20.736 8.636 1.00 . A A . 77 GLY HA3 1 1
3 3666 1 1 77 GLY N N 9.031 -20.035 10.091 1.00 . A A . 77 GLY N 1 1
3 3667 1 1 77 GLY O O 8.416 -23.122 8.847 1.00 . A A . 77 GLY O 1 1
3 3668 1 1 78 LEU C C 8.106 -24.755 12.476 1.00 . A A . 78 LEU C 1 1
3 3669 1 1 78 LEU CA C 8.972 -24.181 11.358 1.00 . A A . 78 LEU CA 1 1
3 3670 1 1 78 LEU CB C 10.451 -24.261 11.751 1.00 . A A . 78 LEU CB 1 1
3 3671 1 1 78 LEU CD1 C 12.082 -22.629 10.768 1.00 . A A . 78 LEU CD1 1 1
3 3672 1 1 78 LEU CD2 C 12.509 -25.083 10.580 1.00 . A A . 78 LEU CD2 1 1
3 3673 1 1 78 LEU CG C 11.443 -24.001 10.614 1.00 . A A . 78 LEU CG 1 1
3 3674 1 1 78 LEU H H 8.510 -22.164 11.810 1.00 . A A . 78 LEU H 1 1
3 3675 1 1 78 LEU HA H 8.813 -24.761 10.463 1.00 . A A . 78 LEU HA 1 1
3 3676 1 1 78 LEU HB2 H 10.634 -23.539 12.531 1.00 . A A . 78 LEU HB2 1 1
3 3677 1 1 78 LEU HB3 H 10.644 -25.247 12.144 1.00 . A A . 78 LEU HB3 1 1
3 3678 1 1 78 LEU HD11 H 11.313 -21.871 10.757 1.00 . A A . 78 LEU HD11 1 1
3 3679 1 1 78 LEU HD12 H 12.770 -22.459 9.955 1.00 . A A . 78 LEU HD12 1 1
3 3680 1 1 78 LEU HD13 H 12.616 -22.586 11.707 1.00 . A A . 78 LEU HD13 1 1
3 3681 1 1 78 LEU HD21 H 12.043 -26.044 10.424 1.00 . A A . 78 LEU HD21 1 1
3 3682 1 1 78 LEU HD22 H 13.044 -25.091 11.520 1.00 . A A . 78 LEU HD22 1 1
3 3683 1 1 78 LEU HD23 H 13.201 -24.883 9.776 1.00 . A A . 78 LEU HD23 1 1
3 3684 1 1 78 LEU HG H 10.914 -24.019 9.670 1.00 . A A . 78 LEU HG 1 1
3 3685 1 1 78 LEU N N 8.591 -22.800 11.071 1.00 . A A . 78 LEU N 1 1
3 3686 1 1 78 LEU O O 7.948 -24.142 13.532 1.00 . A A . 78 LEU O 1 1
3 3687 1 1 79 GLU C C 7.376 -27.847 13.772 1.00 . A A . 79 GLU C 1 1
3 3688 1 1 79 GLU CA C 6.695 -26.599 13.218 1.00 . A A . 79 GLU CA 1 1
3 3689 1 1 79 GLU CB C 5.347 -26.970 12.593 1.00 . A A . 79 GLU CB 1 1
3 3690 1 1 79 GLU CD C 3.101 -26.173 11.754 1.00 . A A . 79 GLU CD 1 1
3 3691 1 1 79 GLU CG C 4.427 -25.779 12.375 1.00 . A A . 79 GLU CG 1 1
3 3692 1 1 79 GLU H H 7.704 -26.373 11.372 1.00 . A A . 79 GLU H 1 1
3 3693 1 1 79 GLU HA H 6.527 -25.906 14.028 1.00 . A A . 79 GLU HA 1 1
3 3694 1 1 79 GLU HB2 H 5.524 -27.439 11.637 1.00 . A A . 79 GLU HB2 1 1
3 3695 1 1 79 GLU HB3 H 4.844 -27.672 13.242 1.00 . A A . 79 GLU HB3 1 1
3 3696 1 1 79 GLU HG2 H 4.234 -25.310 13.329 1.00 . A A . 79 GLU HG2 1 1
3 3697 1 1 79 GLU HG3 H 4.919 -25.074 11.722 1.00 . A A . 79 GLU HG3 1 1
3 3698 1 1 79 GLU N N 7.544 -25.937 12.234 1.00 . A A . 79 GLU N 1 1
3 3699 1 1 79 GLU O O 7.746 -28.725 12.964 1.00 . A A . 79 GLU O 1 1
3 3700 1 1 79 GLU OXT O 7.537 -27.932 15.007 1.00 . A A . 79 GLU OXT 1 1
3 3701 1 1 79 GLU OE1 O 3.015 -26.200 10.508 1.00 . A A . 79 GLU OE1 1 1
3 3702 1 1 79 GLU OE2 O 2.151 -26.456 12.513 1.00 . A A . 79 GLU OE2 1 1
4 3703 1 1 1 MET C C -10.569 8.432 -9.606 1.00 . A A . 1 MET C 1 1
4 3704 1 1 1 MET CA C -10.406 8.603 -11.110 1.00 . A A . 1 MET CA 1 1
4 3705 1 1 1 MET CB C -9.039 8.073 -11.554 1.00 . A A . 1 MET CB 1 1
4 3706 1 1 1 MET CE C -8.862 8.588 -15.699 1.00 . A A . 1 MET CE 1 1
4 3707 1 1 1 MET CG C -8.952 7.782 -13.045 1.00 . A A . 1 MET CG 1 1
4 3708 1 1 1 MET H1 H -11.504 10.370 -11.239 1.00 . A A . 1 MET H1 1 1
4 3709 1 1 1 MET H2 H -10.421 10.142 -12.518 1.00 . A A . 1 MET H2 1 1
4 3710 1 1 1 MET H3 H -9.847 10.607 -10.996 1.00 . A A . 1 MET H3 1 1
4 3711 1 1 1 MET HA H -11.183 8.039 -11.607 1.00 . A A . 1 MET HA 1 1
4 3712 1 1 1 MET HB2 H -8.284 8.804 -11.305 1.00 . A A . 1 MET HB2 1 1
4 3713 1 1 1 MET HB3 H -8.830 7.159 -11.017 1.00 . A A . 1 MET HB3 1 1
4 3714 1 1 1 MET HE1 H -7.933 8.052 -15.839 1.00 . A A . 1 MET HE1 1 1
4 3715 1 1 1 MET HE2 H -8.931 9.382 -16.427 1.00 . A A . 1 MET HE2 1 1
4 3716 1 1 1 MET HE3 H -9.691 7.908 -15.829 1.00 . A A . 1 MET HE3 1 1
4 3717 1 1 1 MET HG2 H -8.053 7.215 -13.235 1.00 . A A . 1 MET HG2 1 1
4 3718 1 1 1 MET HG3 H -9.813 7.197 -13.333 1.00 . A A . 1 MET HG3 1 1
4 3719 1 1 1 MET N N -10.555 10.030 -11.492 1.00 . A A . 1 MET N 1 1
4 3720 1 1 1 MET O O -10.311 9.356 -8.835 1.00 . A A . 1 MET O 1 1
4 3721 1 1 1 MET SD S -8.908 9.281 -14.049 1.00 . A A . 1 MET SD 1 1
4 3722 1 1 2 ASP C C -10.662 5.560 -7.429 1.00 . A A . 2 ASP C 1 1
4 3723 1 1 2 ASP CA C -11.214 6.940 -7.784 1.00 . A A . 2 ASP CA 1 1
4 3724 1 1 2 ASP CB C -12.707 7.002 -7.444 1.00 . A A . 2 ASP CB 1 1
4 3725 1 1 2 ASP CG C -13.246 8.420 -7.433 1.00 . A A . 2 ASP CG 1 1
4 3726 1 1 2 ASP H H -11.200 6.553 -9.864 1.00 . A A . 2 ASP H 1 1
4 3727 1 1 2 ASP HA H -10.691 7.687 -7.205 1.00 . A A . 2 ASP HA 1 1
4 3728 1 1 2 ASP HB2 H -13.259 6.434 -8.176 1.00 . A A . 2 ASP HB2 1 1
4 3729 1 1 2 ASP HB3 H -12.865 6.570 -6.466 1.00 . A A . 2 ASP HB3 1 1
4 3730 1 1 2 ASP N N -11.007 7.242 -9.198 1.00 . A A . 2 ASP N 1 1
4 3731 1 1 2 ASP O O -10.639 5.173 -6.259 1.00 . A A . 2 ASP O 1 1
4 3732 1 1 2 ASP OD1 O -13.160 9.079 -6.376 1.00 . A A . 2 ASP OD1 1 1
4 3733 1 1 2 ASP OD2 O -13.753 8.869 -8.482 1.00 . A A . 2 ASP OD2 1 1
4 3734 1 1 3 THR C C -8.178 3.451 -8.527 1.00 . A A . 3 THR C 1 1
4 3735 1 1 3 THR CA C -9.674 3.486 -8.239 1.00 . A A . 3 THR CA 1 1
4 3736 1 1 3 THR CB C -10.385 2.448 -9.128 1.00 . A A . 3 THR CB 1 1
4 3737 1 1 3 THR CG2 C -11.759 2.109 -8.569 1.00 . A A . 3 THR CG2 1 1
4 3738 1 1 3 THR H H -10.255 5.186 -9.350 1.00 . A A . 3 THR H 1 1
4 3739 1 1 3 THR HA H -9.836 3.216 -7.204 1.00 . A A . 3 THR HA 1 1
4 3740 1 1 3 THR HB H -9.791 1.544 -9.149 1.00 . A A . 3 THR HB 1 1
4 3741 1 1 3 THR HG1 H -11.439 2.897 -10.735 1.00 . A A . 3 THR HG1 1 1
4 3742 1 1 3 THR HG21 H -12.363 3.005 -8.538 1.00 . A A . 3 THR HG21 1 1
4 3743 1 1 3 THR HG22 H -11.654 1.711 -7.571 1.00 . A A . 3 THR HG22 1 1
4 3744 1 1 3 THR HG23 H -12.235 1.375 -9.203 1.00 . A A . 3 THR HG23 1 1
4 3745 1 1 3 THR N N -10.219 4.823 -8.443 1.00 . A A . 3 THR N 1 1
4 3746 1 1 3 THR O O -7.677 4.204 -9.361 1.00 . A A . 3 THR O 1 1
4 3747 1 1 3 THR OG1 O -10.519 2.953 -10.464 1.00 . A A . 3 THR OG1 1 1
4 3748 1 1 4 ILE C C -5.648 0.978 -8.192 1.00 . A A . 4 ILE C 1 1
4 3749 1 1 4 ILE CA C -6.026 2.437 -7.994 1.00 . A A . 4 ILE CA 1 1
4 3750 1 1 4 ILE CB C -5.245 2.999 -6.784 1.00 . A A . 4 ILE CB 1 1
4 3751 1 1 4 ILE CD1 C -4.885 2.304 -4.358 1.00 . A A . 4 ILE CD1 1 1
4 3752 1 1 4 ILE CG1 C -5.886 2.552 -5.465 1.00 . A A . 4 ILE CG1 1 1
4 3753 1 1 4 ILE CG2 C -5.181 4.517 -6.852 1.00 . A A . 4 ILE CG2 1 1
4 3754 1 1 4 ILE H H -7.926 2.015 -7.162 1.00 . A A . 4 ILE H 1 1
4 3755 1 1 4 ILE HA H -5.740 2.997 -8.872 1.00 . A A . 4 ILE HA 1 1
4 3756 1 1 4 ILE HB H -4.234 2.622 -6.832 1.00 . A A . 4 ILE HB 1 1
4 3757 1 1 4 ILE HD11 H -4.216 1.507 -4.648 1.00 . A A . 4 ILE HD11 1 1
4 3758 1 1 4 ILE HD12 H -5.410 2.024 -3.457 1.00 . A A . 4 ILE HD12 1 1
4 3759 1 1 4 ILE HD13 H -4.316 3.205 -4.180 1.00 . A A . 4 ILE HD13 1 1
4 3760 1 1 4 ILE HG12 H -6.568 3.318 -5.129 1.00 . A A . 4 ILE HG12 1 1
4 3761 1 1 4 ILE HG13 H -6.432 1.634 -5.633 1.00 . A A . 4 ILE HG13 1 1
4 3762 1 1 4 ILE HG21 H -6.182 4.917 -6.922 1.00 . A A . 4 ILE HG21 1 1
4 3763 1 1 4 ILE HG22 H -4.612 4.814 -7.721 1.00 . A A . 4 ILE HG22 1 1
4 3764 1 1 4 ILE HG23 H -4.701 4.896 -5.962 1.00 . A A . 4 ILE HG23 1 1
4 3765 1 1 4 ILE N N -7.467 2.579 -7.819 1.00 . A A . 4 ILE N 1 1
4 3766 1 1 4 ILE O O -6.368 0.077 -7.754 1.00 . A A . 4 ILE O 1 1
4 3767 1 1 5 ASN C C -2.833 -0.884 -8.222 1.00 . A A . 5 ASN C 1 1
4 3768 1 1 5 ASN CA C -4.046 -0.603 -9.098 1.00 . A A . 5 ASN CA 1 1
4 3769 1 1 5 ASN CB C -3.715 -0.803 -10.586 1.00 . A A . 5 ASN CB 1 1
4 3770 1 1 5 ASN CG C -2.352 -1.405 -10.829 1.00 . A A . 5 ASN CG 1 1
4 3771 1 1 5 ASN H H -3.995 1.506 -9.184 1.00 . A A . 5 ASN H 1 1
4 3772 1 1 5 ASN HA H -4.837 -1.286 -8.819 1.00 . A A . 5 ASN HA 1 1
4 3773 1 1 5 ASN HB2 H -4.442 -1.459 -11.024 1.00 . A A . 5 ASN HB2 1 1
4 3774 1 1 5 ASN HB3 H -3.759 0.152 -11.088 1.00 . A A . 5 ASN HB3 1 1
4 3775 1 1 5 ASN HD21 H -1.649 0.378 -11.335 1.00 . A A . 5 ASN HD21 1 1
4 3776 1 1 5 ASN HD22 H -0.523 -0.929 -11.387 1.00 . A A . 5 ASN HD22 1 1
4 3777 1 1 5 ASN N N -4.521 0.748 -8.855 1.00 . A A . 5 ASN N 1 1
4 3778 1 1 5 ASN ND2 N -1.412 -0.569 -11.223 1.00 . A A . 5 ASN ND2 1 1
4 3779 1 1 5 ASN O O -1.946 -0.039 -8.077 1.00 . A A . 5 ASN O 1 1
4 3780 1 1 5 ASN OD1 O -2.146 -2.608 -10.665 1.00 . A A . 5 ASN OD1 1 1
4 3781 1 1 6 ILE C C -1.229 -3.859 -7.152 1.00 . A A . 6 ILE C 1 1
4 3782 1 1 6 ILE CA C -1.716 -2.469 -6.759 1.00 . A A . 6 ILE CA 1 1
4 3783 1 1 6 ILE CB C -2.118 -2.464 -5.263 1.00 . A A . 6 ILE CB 1 1
4 3784 1 1 6 ILE CD1 C -4.580 -1.903 -4.845 1.00 . A A . 6 ILE CD1 1 1
4 3785 1 1 6 ILE CG1 C -3.164 -1.379 -4.968 1.00 . A A . 6 ILE CG1 1 1
4 3786 1 1 6 ILE CG2 C -0.891 -2.240 -4.395 1.00 . A A . 6 ILE CG2 1 1
4 3787 1 1 6 ILE H H -3.562 -2.682 -7.765 1.00 . A A . 6 ILE H 1 1
4 3788 1 1 6 ILE HA H -0.908 -1.765 -6.898 1.00 . A A . 6 ILE HA 1 1
4 3789 1 1 6 ILE HB H -2.532 -3.432 -5.023 1.00 . A A . 6 ILE HB 1 1
4 3790 1 1 6 ILE HD11 H -4.866 -2.386 -5.767 1.00 . A A . 6 ILE HD11 1 1
4 3791 1 1 6 ILE HD12 H -5.251 -1.079 -4.647 1.00 . A A . 6 ILE HD12 1 1
4 3792 1 1 6 ILE HD13 H -4.632 -2.613 -4.035 1.00 . A A . 6 ILE HD13 1 1
4 3793 1 1 6 ILE HG12 H -2.913 -0.893 -4.037 1.00 . A A . 6 ILE HG12 1 1
4 3794 1 1 6 ILE HG13 H -3.147 -0.648 -5.763 1.00 . A A . 6 ILE HG13 1 1
4 3795 1 1 6 ILE HG21 H -0.764 -1.181 -4.221 1.00 . A A . 6 ILE HG21 1 1
4 3796 1 1 6 ILE HG22 H -0.017 -2.628 -4.896 1.00 . A A . 6 ILE HG22 1 1
4 3797 1 1 6 ILE HG23 H -1.020 -2.749 -3.450 1.00 . A A . 6 ILE HG23 1 1
4 3798 1 1 6 ILE N N -2.815 -2.063 -7.621 1.00 . A A . 6 ILE N 1 1
4 3799 1 1 6 ILE O O -1.953 -4.846 -7.007 1.00 . A A . 6 ILE O 1 1
4 3800 1 1 7 THR C C 1.282 -5.903 -6.946 1.00 . A A . 7 THR C 1 1
4 3801 1 1 7 THR CA C 0.570 -5.197 -8.091 1.00 . A A . 7 THR CA 1 1
4 3802 1 1 7 THR CB C 1.560 -5.010 -9.254 1.00 . A A . 7 THR CB 1 1
4 3803 1 1 7 THR CG2 C 1.561 -6.233 -10.161 1.00 . A A . 7 THR CG2 1 1
4 3804 1 1 7 THR H H 0.523 -3.109 -7.752 1.00 . A A . 7 THR H 1 1
4 3805 1 1 7 THR HA H -0.238 -5.826 -8.435 1.00 . A A . 7 THR HA 1 1
4 3806 1 1 7 THR HB H 2.552 -4.884 -8.843 1.00 . A A . 7 THR HB 1 1
4 3807 1 1 7 THR HG1 H 1.279 -4.040 -10.951 1.00 . A A . 7 THR HG1 1 1
4 3808 1 1 7 THR HG21 H 2.269 -6.087 -10.962 1.00 . A A . 7 THR HG21 1 1
4 3809 1 1 7 THR HG22 H 0.572 -6.375 -10.573 1.00 . A A . 7 THR HG22 1 1
4 3810 1 1 7 THR HG23 H 1.841 -7.105 -9.587 1.00 . A A . 7 THR HG23 1 1
4 3811 1 1 7 THR N N -0.007 -3.929 -7.665 1.00 . A A . 7 THR N 1 1
4 3812 1 1 7 THR O O 2.185 -5.347 -6.320 1.00 . A A . 7 THR O 1 1
4 3813 1 1 7 THR OG1 O 1.215 -3.844 -10.012 1.00 . A A . 7 THR OG1 1 1
4 3814 1 1 8 LEU C C 2.441 -8.935 -6.200 1.00 . A A . 8 LEU C 1 1
4 3815 1 1 8 LEU CA C 1.441 -7.935 -5.623 1.00 . A A . 8 LEU CA 1 1
4 3816 1 1 8 LEU CB C 0.330 -8.649 -4.849 1.00 . A A . 8 LEU CB 1 1
4 3817 1 1 8 LEU CD1 C -1.198 -10.620 -5.008 1.00 . A A . 8 LEU CD1 1 1
4 3818 1 1 8 LEU CD2 C -1.948 -8.405 -5.873 1.00 . A A . 8 LEU CD2 1 1
4 3819 1 1 8 LEU CG C -0.756 -9.334 -5.684 1.00 . A A . 8 LEU CG 1 1
4 3820 1 1 8 LEU H H 0.106 -7.495 -7.185 1.00 . A A . 8 LEU H 1 1
4 3821 1 1 8 LEU HA H 1.963 -7.270 -4.952 1.00 . A A . 8 LEU HA 1 1
4 3822 1 1 8 LEU HB2 H 0.782 -9.389 -4.209 1.00 . A A . 8 LEU HB2 1 1
4 3823 1 1 8 LEU HB3 H -0.147 -7.920 -4.236 1.00 . A A . 8 LEU HB3 1 1
4 3824 1 1 8 LEU HD11 H -1.821 -11.186 -5.683 1.00 . A A . 8 LEU HD11 1 1
4 3825 1 1 8 LEU HD12 H -1.761 -10.382 -4.117 1.00 . A A . 8 LEU HD12 1 1
4 3826 1 1 8 LEU HD13 H -0.332 -11.204 -4.740 1.00 . A A . 8 LEU HD13 1 1
4 3827 1 1 8 LEU HD21 H -2.697 -8.895 -6.477 1.00 . A A . 8 LEU HD21 1 1
4 3828 1 1 8 LEU HD22 H -1.627 -7.499 -6.366 1.00 . A A . 8 LEU HD22 1 1
4 3829 1 1 8 LEU HD23 H -2.370 -8.159 -4.910 1.00 . A A . 8 LEU HD23 1 1
4 3830 1 1 8 LEU HG H -0.357 -9.582 -6.659 1.00 . A A . 8 LEU HG 1 1
4 3831 1 1 8 LEU N N 0.855 -7.128 -6.675 1.00 . A A . 8 LEU N 1 1
4 3832 1 1 8 LEU O O 2.482 -9.137 -7.412 1.00 . A A . 8 LEU O 1 1
4 3833 1 1 9 PRO C C 3.702 -11.707 -6.578 1.00 . A A . 9 PRO C 1 1
4 3834 1 1 9 PRO CA C 4.287 -10.546 -5.773 1.00 . A A . 9 PRO CA 1 1
4 3835 1 1 9 PRO CB C 4.878 -11.055 -4.455 1.00 . A A . 9 PRO CB 1 1
4 3836 1 1 9 PRO CD C 3.344 -9.330 -3.881 1.00 . A A . 9 PRO CD 1 1
4 3837 1 1 9 PRO CG C 4.655 -9.946 -3.493 1.00 . A A . 9 PRO CG 1 1
4 3838 1 1 9 PRO HA H 5.068 -10.075 -6.354 1.00 . A A . 9 PRO HA 1 1
4 3839 1 1 9 PRO HB2 H 4.365 -11.961 -4.157 1.00 . A A . 9 PRO HB2 1 1
4 3840 1 1 9 PRO HB3 H 5.930 -11.249 -4.579 1.00 . A A . 9 PRO HB3 1 1
4 3841 1 1 9 PRO HD2 H 2.531 -9.828 -3.374 1.00 . A A . 9 PRO HD2 1 1
4 3842 1 1 9 PRO HD3 H 3.343 -8.275 -3.655 1.00 . A A . 9 PRO HD3 1 1
4 3843 1 1 9 PRO HG2 H 4.605 -10.340 -2.485 1.00 . A A . 9 PRO HG2 1 1
4 3844 1 1 9 PRO HG3 H 5.445 -9.218 -3.577 1.00 . A A . 9 PRO HG3 1 1
4 3845 1 1 9 PRO N N 3.280 -9.559 -5.339 1.00 . A A . 9 PRO N 1 1
4 3846 1 1 9 PRO O O 4.418 -12.355 -7.340 1.00 . A A . 9 PRO O 1 1
4 3847 1 1 10 ASP C C 1.669 -12.710 -8.624 1.00 . A A . 10 ASP C 1 1
4 3848 1 1 10 ASP CA C 1.743 -13.052 -7.141 1.00 . A A . 10 ASP CA 1 1
4 3849 1 1 10 ASP CB C 0.340 -13.311 -6.590 1.00 . A A . 10 ASP CB 1 1
4 3850 1 1 10 ASP CG C 0.371 -13.955 -5.219 1.00 . A A . 10 ASP CG 1 1
4 3851 1 1 10 ASP H H 1.887 -11.449 -5.760 1.00 . A A . 10 ASP H 1 1
4 3852 1 1 10 ASP HA H 2.336 -13.946 -7.022 1.00 . A A . 10 ASP HA 1 1
4 3853 1 1 10 ASP HB2 H -0.189 -12.372 -6.517 1.00 . A A . 10 ASP HB2 1 1
4 3854 1 1 10 ASP HB3 H -0.190 -13.965 -7.266 1.00 . A A . 10 ASP HB3 1 1
4 3855 1 1 10 ASP N N 2.403 -11.978 -6.402 1.00 . A A . 10 ASP N 1 1
4 3856 1 1 10 ASP O O 1.581 -13.598 -9.474 1.00 . A A . 10 ASP O 1 1
4 3857 1 1 10 ASP OD1 O 0.747 -13.268 -4.245 1.00 . A A . 10 ASP OD1 1 1
4 3858 1 1 10 ASP OD2 O 0.015 -15.149 -5.118 1.00 . A A . 10 ASP OD2 1 1
4 3859 1 1 11 GLY C C 0.333 -10.473 -10.788 1.00 . A A . 11 GLY C 1 1
4 3860 1 1 11 GLY CA C 1.680 -10.987 -10.321 1.00 . A A . 11 GLY CA 1 1
4 3861 1 1 11 GLY H H 1.741 -10.742 -8.207 1.00 . A A . 11 GLY H 1 1
4 3862 1 1 11 GLY HA2 H 2.406 -10.202 -10.454 1.00 . A A . 11 GLY HA2 1 1
4 3863 1 1 11 GLY HA3 H 1.964 -11.825 -10.940 1.00 . A A . 11 GLY HA3 1 1
4 3864 1 1 11 GLY N N 1.706 -11.414 -8.932 1.00 . A A . 11 GLY N 1 1
4 3865 1 1 11 GLY O O 0.228 -9.934 -11.890 1.00 . A A . 11 GLY O 1 1
4 3866 1 1 12 LYS C C -2.221 -8.715 -9.862 1.00 . A A . 12 LYS C 1 1
4 3867 1 1 12 LYS CA C -2.030 -10.150 -10.338 1.00 . A A . 12 LYS CA 1 1
4 3868 1 1 12 LYS CB C -3.129 -11.059 -9.776 1.00 . A A . 12 LYS CB 1 1
4 3869 1 1 12 LYS CD C -3.834 -12.679 -8.000 1.00 . A A . 12 LYS CD 1 1
4 3870 1 1 12 LYS CE C -3.630 -13.149 -6.569 1.00 . A A . 12 LYS CE 1 1
4 3871 1 1 12 LYS CG C -2.859 -11.575 -8.372 1.00 . A A . 12 LYS CG 1 1
4 3872 1 1 12 LYS H H -0.570 -11.068 -9.104 1.00 . A A . 12 LYS H 1 1
4 3873 1 1 12 LYS HA H -2.087 -10.161 -11.418 1.00 . A A . 12 LYS HA 1 1
4 3874 1 1 12 LYS HB2 H -4.059 -10.511 -9.758 1.00 . A A . 12 LYS HB2 1 1
4 3875 1 1 12 LYS HB3 H -3.242 -11.912 -10.430 1.00 . A A . 12 LYS HB3 1 1
4 3876 1 1 12 LYS HD2 H -4.841 -12.305 -8.105 1.00 . A A . 12 LYS HD2 1 1
4 3877 1 1 12 LYS HD3 H -3.686 -13.515 -8.669 1.00 . A A . 12 LYS HD3 1 1
4 3878 1 1 12 LYS HE2 H -4.087 -14.119 -6.455 1.00 . A A . 12 LYS HE2 1 1
4 3879 1 1 12 LYS HE3 H -2.569 -13.226 -6.378 1.00 . A A . 12 LYS HE3 1 1
4 3880 1 1 12 LYS HG2 H -1.854 -11.968 -8.328 1.00 . A A . 12 LYS HG2 1 1
4 3881 1 1 12 LYS HG3 H -2.965 -10.761 -7.672 1.00 . A A . 12 LYS HG3 1 1
4 3882 1 1 12 LYS HZ1 H -3.817 -11.265 -5.683 1.00 . A A . 12 LYS HZ1 1 1
4 3883 1 1 12 LYS HZ2 H -4.057 -12.553 -4.614 1.00 . A A . 12 LYS HZ2 1 1
4 3884 1 1 12 LYS HZ3 H -5.259 -12.147 -5.732 1.00 . A A . 12 LYS HZ3 1 1
4 3885 1 1 12 LYS N N -0.701 -10.630 -9.969 1.00 . A A . 12 LYS N 1 1
4 3886 1 1 12 LYS NZ N -4.233 -12.212 -5.581 1.00 . A A . 12 LYS NZ 1 1
4 3887 1 1 12 LYS O O -1.433 -8.203 -9.066 1.00 . A A . 12 LYS O 1 1
4 3888 1 1 13 THR C C -4.747 -6.595 -9.058 1.00 . A A . 13 THR C 1 1
4 3889 1 1 13 THR CA C -3.548 -6.688 -9.995 1.00 . A A . 13 THR CA 1 1
4 3890 1 1 13 THR CB C -3.811 -5.827 -11.242 1.00 . A A . 13 THR CB 1 1
4 3891 1 1 13 THR CG2 C -2.514 -5.570 -11.996 1.00 . A A . 13 THR CG2 1 1
4 3892 1 1 13 THR H H -3.858 -8.527 -10.987 1.00 . A A . 13 THR H 1 1
4 3893 1 1 13 THR HA H -2.679 -6.294 -9.489 1.00 . A A . 13 THR HA 1 1
4 3894 1 1 13 THR HB H -4.225 -4.878 -10.931 1.00 . A A . 13 THR HB 1 1
4 3895 1 1 13 THR HG1 H -4.267 -7.011 -12.754 1.00 . A A . 13 THR HG1 1 1
4 3896 1 1 13 THR HG21 H -2.083 -6.512 -12.304 1.00 . A A . 13 THR HG21 1 1
4 3897 1 1 13 THR HG22 H -1.819 -5.049 -11.352 1.00 . A A . 13 THR HG22 1 1
4 3898 1 1 13 THR HG23 H -2.716 -4.965 -12.867 1.00 . A A . 13 THR HG23 1 1
4 3899 1 1 13 THR N N -3.265 -8.067 -10.361 1.00 . A A . 13 THR N 1 1
4 3900 1 1 13 THR O O -5.671 -7.408 -9.126 1.00 . A A . 13 THR O 1 1
4 3901 1 1 13 THR OG1 O -4.745 -6.488 -12.105 1.00 . A A . 13 THR OG1 1 1
4 3902 1 1 14 LEU C C -6.397 -3.997 -7.422 1.00 . A A . 14 LEU C 1 1
4 3903 1 1 14 LEU CA C -5.788 -5.380 -7.220 1.00 . A A . 14 LEU CA 1 1
4 3904 1 1 14 LEU CB C -5.256 -5.514 -5.790 1.00 . A A . 14 LEU CB 1 1
4 3905 1 1 14 LEU CD1 C -5.544 -6.929 -3.746 1.00 . A A . 14 LEU CD1 1 1
4 3906 1 1 14 LEU CD2 C -6.982 -4.909 -4.070 1.00 . A A . 14 LEU CD2 1 1
4 3907 1 1 14 LEU CG C -6.256 -6.053 -4.764 1.00 . A A . 14 LEU CG 1 1
4 3908 1 1 14 LEU H H -3.943 -4.996 -8.175 1.00 . A A . 14 LEU H 1 1
4 3909 1 1 14 LEU HA H -6.548 -6.128 -7.388 1.00 . A A . 14 LEU HA 1 1
4 3910 1 1 14 LEU HB2 H -4.401 -6.175 -5.810 1.00 . A A . 14 LEU HB2 1 1
4 3911 1 1 14 LEU HB3 H -4.927 -4.540 -5.460 1.00 . A A . 14 LEU HB3 1 1
4 3912 1 1 14 LEU HD11 H -4.755 -6.364 -3.273 1.00 . A A . 14 LEU HD11 1 1
4 3913 1 1 14 LEU HD12 H -5.123 -7.791 -4.242 1.00 . A A . 14 LEU HD12 1 1
4 3914 1 1 14 LEU HD13 H -6.251 -7.255 -2.995 1.00 . A A . 14 LEU HD13 1 1
4 3915 1 1 14 LEU HD21 H -6.267 -4.304 -3.529 1.00 . A A . 14 LEU HD21 1 1
4 3916 1 1 14 LEU HD22 H -7.709 -5.308 -3.380 1.00 . A A . 14 LEU HD22 1 1
4 3917 1 1 14 LEU HD23 H -7.482 -4.301 -4.809 1.00 . A A . 14 LEU HD23 1 1
4 3918 1 1 14 LEU HG H -6.992 -6.661 -5.270 1.00 . A A . 14 LEU HG 1 1
4 3919 1 1 14 LEU N N -4.714 -5.601 -8.178 1.00 . A A . 14 LEU N 1 1
4 3920 1 1 14 LEU O O -5.720 -3.073 -7.867 1.00 . A A . 14 LEU O 1 1
4 3921 1 1 15 THR C C -8.978 -2.156 -5.919 1.00 . A A . 15 THR C 1 1
4 3922 1 1 15 THR CA C -8.376 -2.594 -7.248 1.00 . A A . 15 THR CA 1 1
4 3923 1 1 15 THR CB C -9.490 -2.672 -8.305 1.00 . A A . 15 THR CB 1 1
4 3924 1 1 15 THR CG2 C -9.712 -1.315 -8.954 1.00 . A A . 15 THR CG2 1 1
4 3925 1 1 15 THR H H -8.170 -4.645 -6.771 1.00 . A A . 15 THR H 1 1
4 3926 1 1 15 THR HA H -7.655 -1.855 -7.567 1.00 . A A . 15 THR HA 1 1
4 3927 1 1 15 THR HB H -10.405 -2.976 -7.819 1.00 . A A . 15 THR HB 1 1
4 3928 1 1 15 THR HG1 H -8.462 -4.218 -8.967 1.00 . A A . 15 THR HG1 1 1
4 3929 1 1 15 THR HG21 H -8.794 -0.980 -9.415 1.00 . A A . 15 THR HG21 1 1
4 3930 1 1 15 THR HG22 H -10.018 -0.602 -8.201 1.00 . A A . 15 THR HG22 1 1
4 3931 1 1 15 THR HG23 H -10.481 -1.395 -9.708 1.00 . A A . 15 THR HG23 1 1
4 3932 1 1 15 THR N N -7.681 -3.867 -7.110 1.00 . A A . 15 THR N 1 1
4 3933 1 1 15 THR O O -9.741 -2.898 -5.300 1.00 . A A . 15 THR O 1 1
4 3934 1 1 15 THR OG1 O -9.148 -3.637 -9.306 1.00 . A A . 15 THR OG1 1 1
4 3935 1 1 16 LEU C C -9.708 0.987 -4.427 1.00 . A A . 16 LEU C 1 1
4 3936 1 1 16 LEU CA C -9.137 -0.413 -4.228 1.00 . A A . 16 LEU CA 1 1
4 3937 1 1 16 LEU CB C -8.023 -0.392 -3.176 1.00 . A A . 16 LEU CB 1 1
4 3938 1 1 16 LEU CD1 C -8.909 -1.545 -1.126 1.00 . A A . 16 LEU CD1 1 1
4 3939 1 1 16 LEU CD2 C -7.401 0.430 -0.890 1.00 . A A . 16 LEU CD2 1 1
4 3940 1 1 16 LEU CG C -8.496 -0.212 -1.728 1.00 . A A . 16 LEU CG 1 1
4 3941 1 1 16 LEU H H -8.024 -0.404 -6.030 1.00 . A A . 16 LEU H 1 1
4 3942 1 1 16 LEU HA H -9.928 -1.064 -3.888 1.00 . A A . 16 LEU HA 1 1
4 3943 1 1 16 LEU HB2 H -7.479 -1.322 -3.239 1.00 . A A . 16 LEU HB2 1 1
4 3944 1 1 16 LEU HB3 H -7.349 0.416 -3.412 1.00 . A A . 16 LEU HB3 1 1
4 3945 1 1 16 LEU HD11 H -9.708 -1.974 -1.713 1.00 . A A . 16 LEU HD11 1 1
4 3946 1 1 16 LEU HD12 H -9.248 -1.392 -0.111 1.00 . A A . 16 LEU HD12 1 1
4 3947 1 1 16 LEU HD13 H -8.062 -2.218 -1.125 1.00 . A A . 16 LEU HD13 1 1
4 3948 1 1 16 LEU HD21 H -7.150 1.394 -1.305 1.00 . A A . 16 LEU HD21 1 1
4 3949 1 1 16 LEU HD22 H -6.527 -0.203 -0.891 1.00 . A A . 16 LEU HD22 1 1
4 3950 1 1 16 LEU HD23 H -7.753 0.556 0.124 1.00 . A A . 16 LEU HD23 1 1
4 3951 1 1 16 LEU HG H -9.356 0.440 -1.714 1.00 . A A . 16 LEU HG 1 1
4 3952 1 1 16 LEU N N -8.630 -0.950 -5.487 1.00 . A A . 16 LEU N 1 1
4 3953 1 1 16 LEU O O -9.220 1.758 -5.255 1.00 . A A . 16 LEU O 1 1
4 3954 1 1 17 THR C C -10.947 3.516 -2.612 1.00 . A A . 17 THR C 1 1
4 3955 1 1 17 THR CA C -11.397 2.608 -3.752 1.00 . A A . 17 THR CA 1 1
4 3956 1 1 17 THR CB C -12.935 2.478 -3.720 1.00 . A A . 17 THR CB 1 1
4 3957 1 1 17 THR CG2 C -13.591 3.611 -4.496 1.00 . A A . 17 THR CG2 1 1
4 3958 1 1 17 THR H H -11.100 0.641 -3.037 1.00 . A A . 17 THR H 1 1
4 3959 1 1 17 THR HA H -11.116 3.058 -4.693 1.00 . A A . 17 THR HA 1 1
4 3960 1 1 17 THR HB H -13.264 2.526 -2.693 1.00 . A A . 17 THR HB 1 1
4 3961 1 1 17 THR HG1 H -13.934 0.771 -3.678 1.00 . A A . 17 THR HG1 1 1
4 3962 1 1 17 THR HG21 H -13.306 4.556 -4.062 1.00 . A A . 17 THR HG21 1 1
4 3963 1 1 17 THR HG22 H -14.667 3.504 -4.453 1.00 . A A . 17 THR HG22 1 1
4 3964 1 1 17 THR HG23 H -13.270 3.575 -5.527 1.00 . A A . 17 THR HG23 1 1
4 3965 1 1 17 THR N N -10.752 1.303 -3.669 1.00 . A A . 17 THR N 1 1
4 3966 1 1 17 THR O O -11.212 3.235 -1.443 1.00 . A A . 17 THR O 1 1
4 3967 1 1 17 THR OG1 O -13.332 1.219 -4.281 1.00 . A A . 17 THR OG1 1 1
4 3968 1 1 18 VAL C C -9.914 6.982 -2.458 1.00 . A A . 18 VAL C 1 1
4 3969 1 1 18 VAL CA C -9.770 5.550 -1.958 1.00 . A A . 18 VAL CA 1 1
4 3970 1 1 18 VAL CB C -8.286 5.302 -1.595 1.00 . A A . 18 VAL CB 1 1
4 3971 1 1 18 VAL CG1 C -8.153 4.174 -0.583 1.00 . A A . 18 VAL CG1 1 1
4 3972 1 1 18 VAL CG2 C -7.469 5.005 -2.843 1.00 . A A . 18 VAL CG2 1 1
4 3973 1 1 18 VAL H H -10.082 4.773 -3.906 1.00 . A A . 18 VAL H 1 1
4 3974 1 1 18 VAL HA H -10.362 5.430 -1.064 1.00 . A A . 18 VAL HA 1 1
4 3975 1 1 18 VAL HB H -7.894 6.202 -1.143 1.00 . A A . 18 VAL HB 1 1
4 3976 1 1 18 VAL HG11 H -8.548 3.263 -1.005 1.00 . A A . 18 VAL HG11 1 1
4 3977 1 1 18 VAL HG12 H -8.700 4.425 0.313 1.00 . A A . 18 VAL HG12 1 1
4 3978 1 1 18 VAL HG13 H -7.111 4.033 -0.339 1.00 . A A . 18 VAL HG13 1 1
4 3979 1 1 18 VAL HG21 H -6.447 4.791 -2.562 1.00 . A A . 18 VAL HG21 1 1
4 3980 1 1 18 VAL HG22 H -7.489 5.863 -3.497 1.00 . A A . 18 VAL HG22 1 1
4 3981 1 1 18 VAL HG23 H -7.888 4.152 -3.353 1.00 . A A . 18 VAL HG23 1 1
4 3982 1 1 18 VAL N N -10.259 4.600 -2.956 1.00 . A A . 18 VAL N 1 1
4 3983 1 1 18 VAL O O -10.329 7.212 -3.592 1.00 . A A . 18 VAL O 1 1
4 3984 1 1 19 THR C C -8.391 10.088 -1.501 1.00 . A A . 19 THR C 1 1
4 3985 1 1 19 THR CA C -9.646 9.353 -1.963 1.00 . A A . 19 THR CA 1 1
4 3986 1 1 19 THR CB C -10.890 10.034 -1.345 1.00 . A A . 19 THR CB 1 1
4 3987 1 1 19 THR CG2 C -12.162 9.630 -2.082 1.00 . A A . 19 THR CG2 1 1
4 3988 1 1 19 THR H H -9.229 7.692 -0.714 1.00 . A A . 19 THR H 1 1
4 3989 1 1 19 THR HA H -9.714 9.422 -3.041 1.00 . A A . 19 THR HA 1 1
4 3990 1 1 19 THR HB H -10.773 11.105 -1.427 1.00 . A A . 19 THR HB 1 1
4 3991 1 1 19 THR HG1 H -11.660 8.995 0.145 1.00 . A A . 19 THR HG1 1 1
4 3992 1 1 19 THR HG21 H -12.102 9.957 -3.111 1.00 . A A . 19 THR HG21 1 1
4 3993 1 1 19 THR HG22 H -13.015 10.093 -1.608 1.00 . A A . 19 THR HG22 1 1
4 3994 1 1 19 THR HG23 H -12.271 8.557 -2.051 1.00 . A A . 19 THR HG23 1 1
4 3995 1 1 19 THR N N -9.562 7.941 -1.605 1.00 . A A . 19 THR N 1 1
4 3996 1 1 19 THR O O -7.615 9.553 -0.711 1.00 . A A . 19 THR O 1 1
4 3997 1 1 19 THR OG1 O -11.006 9.689 0.039 1.00 . A A . 19 THR OG1 1 1
4 3998 1 1 20 PRO C C -7.019 12.508 -0.124 1.00 . A A . 20 PRO C 1 1
4 3999 1 1 20 PRO CA C -6.997 12.123 -1.608 1.00 . A A . 20 PRO CA 1 1
4 4000 1 1 20 PRO CB C -7.110 13.377 -2.487 1.00 . A A . 20 PRO CB 1 1
4 4001 1 1 20 PRO CD C -8.985 12.001 -3.008 1.00 . A A . 20 PRO CD 1 1
4 4002 1 1 20 PRO CG C -8.033 12.995 -3.593 1.00 . A A . 20 PRO CG 1 1
4 4003 1 1 20 PRO HA H -6.070 11.611 -1.828 1.00 . A A . 20 PRO HA 1 1
4 4004 1 1 20 PRO HB2 H -7.507 14.192 -1.895 1.00 . A A . 20 PRO HB2 1 1
4 4005 1 1 20 PRO HB3 H -6.140 13.641 -2.872 1.00 . A A . 20 PRO HB3 1 1
4 4006 1 1 20 PRO HD2 H -9.820 12.502 -2.548 1.00 . A A . 20 PRO HD2 1 1
4 4007 1 1 20 PRO HD3 H -9.321 11.310 -3.765 1.00 . A A . 20 PRO HD3 1 1
4 4008 1 1 20 PRO HG2 H -8.567 13.869 -3.942 1.00 . A A . 20 PRO HG2 1 1
4 4009 1 1 20 PRO HG3 H -7.478 12.544 -4.398 1.00 . A A . 20 PRO HG3 1 1
4 4010 1 1 20 PRO N N -8.159 11.316 -2.000 1.00 . A A . 20 PRO N 1 1
4 4011 1 1 20 PRO O O -6.005 12.939 0.425 1.00 . A A . 20 PRO O 1 1
4 4012 1 1 21 GLU C C -7.914 11.495 2.811 1.00 . A A . 21 GLU C 1 1
4 4013 1 1 21 GLU CA C -8.327 12.675 1.935 1.00 . A A . 21 GLU CA 1 1
4 4014 1 1 21 GLU CB C -9.769 13.080 2.242 1.00 . A A . 21 GLU CB 1 1
4 4015 1 1 21 GLU CD C -11.312 14.538 3.613 1.00 . A A . 21 GLU CD 1 1
4 4016 1 1 21 GLU CG C -9.882 14.112 3.353 1.00 . A A . 21 GLU CG 1 1
4 4017 1 1 21 GLU H H -8.955 12.010 0.023 1.00 . A A . 21 GLU H 1 1
4 4018 1 1 21 GLU HA H -7.676 13.508 2.150 1.00 . A A . 21 GLU HA 1 1
4 4019 1 1 21 GLU HB2 H -10.214 13.494 1.351 1.00 . A A . 21 GLU HB2 1 1
4 4020 1 1 21 GLU HB3 H -10.323 12.201 2.539 1.00 . A A . 21 GLU HB3 1 1
4 4021 1 1 21 GLU HG2 H -9.479 13.692 4.261 1.00 . A A . 21 GLU HG2 1 1
4 4022 1 1 21 GLU HG3 H -9.309 14.982 3.073 1.00 . A A . 21 GLU HG3 1 1
4 4023 1 1 21 GLU N N -8.180 12.352 0.516 1.00 . A A . 21 GLU N 1 1
4 4024 1 1 21 GLU O O -7.868 11.602 4.039 1.00 . A A . 21 GLU O 1 1
4 4025 1 1 21 GLU OE1 O -11.992 13.874 4.423 1.00 . A A . 21 GLU OE1 1 1
4 4026 1 1 21 GLU OE2 O -11.754 15.537 3.006 1.00 . A A . 21 GLU OE2 1 1
4 4027 1 1 22 PHE C C -5.725 9.266 3.242 1.00 . A A . 22 PHE C 1 1
4 4028 1 1 22 PHE CA C -7.199 9.172 2.873 1.00 . A A . 22 PHE CA 1 1
4 4029 1 1 22 PHE CB C -7.435 7.957 1.980 1.00 . A A . 22 PHE CB 1 1
4 4030 1 1 22 PHE CD1 C -9.924 7.724 2.178 1.00 . A A . 22 PHE CD1 1 1
4 4031 1 1 22 PHE CD2 C -8.559 5.874 2.806 1.00 . A A . 22 PHE CD2 1 1
4 4032 1 1 22 PHE CE1 C -11.058 7.003 2.497 1.00 . A A . 22 PHE CE1 1 1
4 4033 1 1 22 PHE CE2 C -9.688 5.146 3.126 1.00 . A A . 22 PHE CE2 1 1
4 4034 1 1 22 PHE CG C -8.665 7.168 2.330 1.00 . A A . 22 PHE CG 1 1
4 4035 1 1 22 PHE CZ C -10.940 5.711 2.971 1.00 . A A . 22 PHE CZ 1 1
4 4036 1 1 22 PHE H H -7.670 10.335 1.197 1.00 . A A . 22 PHE H 1 1
4 4037 1 1 22 PHE HA H -7.790 9.079 3.771 1.00 . A A . 22 PHE HA 1 1
4 4038 1 1 22 PHE HB2 H -7.536 8.287 0.960 1.00 . A A . 22 PHE HB2 1 1
4 4039 1 1 22 PHE HB3 H -6.590 7.309 2.047 1.00 . A A . 22 PHE HB3 1 1
4 4040 1 1 22 PHE HD1 H -10.017 8.733 1.805 1.00 . A A . 22 PHE HD1 1 1
4 4041 1 1 22 PHE HD2 H -7.581 5.431 2.925 1.00 . A A . 22 PHE HD2 1 1
4 4042 1 1 22 PHE HE1 H -12.035 7.446 2.372 1.00 . A A . 22 PHE HE1 1 1
4 4043 1 1 22 PHE HE2 H -9.593 4.137 3.496 1.00 . A A . 22 PHE HE2 1 1
4 4044 1 1 22 PHE HZ H -11.824 5.145 3.221 1.00 . A A . 22 PHE HZ 1 1
4 4045 1 1 22 PHE N N -7.616 10.366 2.173 1.00 . A A . 22 PHE N 1 1
4 4046 1 1 22 PHE O O -4.911 9.762 2.460 1.00 . A A . 22 PHE O 1 1
4 4047 1 1 23 THR C C -3.280 7.568 4.429 1.00 . A A . 23 THR C 1 1
4 4048 1 1 23 THR CA C -3.998 8.833 4.888 1.00 . A A . 23 THR CA 1 1
4 4049 1 1 23 THR CB C -3.896 8.951 6.423 1.00 . A A . 23 THR CB 1 1
4 4050 1 1 23 THR CG2 C -4.178 10.378 6.879 1.00 . A A . 23 THR CG2 1 1
4 4051 1 1 23 THR H H -6.077 8.454 5.033 1.00 . A A . 23 THR H 1 1
4 4052 1 1 23 THR HA H -3.517 9.693 4.444 1.00 . A A . 23 THR HA 1 1
4 4053 1 1 23 THR HB H -2.894 8.686 6.725 1.00 . A A . 23 THR HB 1 1
4 4054 1 1 23 THR HG1 H -4.340 7.336 7.468 1.00 . A A . 23 THR HG1 1 1
4 4055 1 1 23 THR HG21 H -4.183 10.418 7.957 1.00 . A A . 23 THR HG21 1 1
4 4056 1 1 23 THR HG22 H -5.140 10.694 6.503 1.00 . A A . 23 THR HG22 1 1
4 4057 1 1 23 THR HG23 H -3.410 11.033 6.497 1.00 . A A . 23 THR HG23 1 1
4 4058 1 1 23 THR N N -5.384 8.811 4.438 1.00 . A A . 23 THR N 1 1
4 4059 1 1 23 THR O O -3.921 6.623 3.968 1.00 . A A . 23 THR O 1 1
4 4060 1 1 23 THR OG1 O -4.822 8.057 7.053 1.00 . A A . 23 THR OG1 1 1
4 4061 1 1 24 VAL C C -1.483 5.198 5.060 1.00 . A A . 24 VAL C 1 1
4 4062 1 1 24 VAL CA C -1.182 6.376 4.133 1.00 . A A . 24 VAL CA 1 1
4 4063 1 1 24 VAL CB C 0.337 6.656 4.122 1.00 . A A . 24 VAL CB 1 1
4 4064 1 1 24 VAL CG1 C 1.105 5.469 3.557 1.00 . A A . 24 VAL CG1 1 1
4 4065 1 1 24 VAL CG2 C 0.642 7.913 3.323 1.00 . A A . 24 VAL CG2 1 1
4 4066 1 1 24 VAL H H -1.484 8.338 4.889 1.00 . A A . 24 VAL H 1 1
4 4067 1 1 24 VAL HA H -1.486 6.114 3.130 1.00 . A A . 24 VAL HA 1 1
4 4068 1 1 24 VAL HB H 0.661 6.815 5.140 1.00 . A A . 24 VAL HB 1 1
4 4069 1 1 24 VAL HG11 H 0.889 4.588 4.143 1.00 . A A . 24 VAL HG11 1 1
4 4070 1 1 24 VAL HG12 H 2.163 5.674 3.595 1.00 . A A . 24 VAL HG12 1 1
4 4071 1 1 24 VAL HG13 H 0.807 5.303 2.531 1.00 . A A . 24 VAL HG13 1 1
4 4072 1 1 24 VAL HG21 H 0.012 8.720 3.667 1.00 . A A . 24 VAL HG21 1 1
4 4073 1 1 24 VAL HG22 H 0.452 7.729 2.276 1.00 . A A . 24 VAL HG22 1 1
4 4074 1 1 24 VAL HG23 H 1.680 8.184 3.459 1.00 . A A . 24 VAL HG23 1 1
4 4075 1 1 24 VAL N N -1.953 7.551 4.537 1.00 . A A . 24 VAL N 1 1
4 4076 1 1 24 VAL O O -1.511 4.046 4.628 1.00 . A A . 24 VAL O 1 1
4 4077 1 1 25 LYS C C -3.442 3.915 7.088 1.00 . A A . 25 LYS C 1 1
4 4078 1 1 25 LYS CA C -2.045 4.489 7.330 1.00 . A A . 25 LYS CA 1 1
4 4079 1 1 25 LYS CB C -1.959 5.085 8.734 1.00 . A A . 25 LYS CB 1 1
4 4080 1 1 25 LYS CD C -1.419 4.742 11.165 1.00 . A A . 25 LYS CD 1 1
4 4081 1 1 25 LYS CE C -1.021 3.735 12.229 1.00 . A A . 25 LYS CE 1 1
4 4082 1 1 25 LYS CG C -1.521 4.090 9.795 1.00 . A A . 25 LYS CG 1 1
4 4083 1 1 25 LYS H H -1.688 6.445 6.611 1.00 . A A . 25 LYS H 1 1
4 4084 1 1 25 LYS HA H -1.321 3.694 7.238 1.00 . A A . 25 LYS HA 1 1
4 4085 1 1 25 LYS HB2 H -1.248 5.898 8.720 1.00 . A A . 25 LYS HB2 1 1
4 4086 1 1 25 LYS HB3 H -2.928 5.471 9.011 1.00 . A A . 25 LYS HB3 1 1
4 4087 1 1 25 LYS HD2 H -0.674 5.524 11.126 1.00 . A A . 25 LYS HD2 1 1
4 4088 1 1 25 LYS HD3 H -2.378 5.169 11.423 1.00 . A A . 25 LYS HD3 1 1
4 4089 1 1 25 LYS HE2 H -1.239 4.150 13.201 1.00 . A A . 25 LYS HE2 1 1
4 4090 1 1 25 LYS HE3 H -1.597 2.833 12.086 1.00 . A A . 25 LYS HE3 1 1
4 4091 1 1 25 LYS HG2 H -2.243 3.289 9.844 1.00 . A A . 25 LYS HG2 1 1
4 4092 1 1 25 LYS HG3 H -0.554 3.692 9.523 1.00 . A A . 25 LYS HG3 1 1
4 4093 1 1 25 LYS HZ1 H 0.679 2.736 12.919 1.00 . A A . 25 LYS HZ1 1 1
4 4094 1 1 25 LYS HZ2 H 0.999 4.263 12.266 1.00 . A A . 25 LYS HZ2 1 1
4 4095 1 1 25 LYS HZ3 H 0.649 2.963 11.243 1.00 . A A . 25 LYS HZ3 1 1
4 4096 1 1 25 LYS N N -1.726 5.506 6.334 1.00 . A A . 25 LYS N 1 1
4 4097 1 1 25 LYS NZ N 0.428 3.400 12.160 1.00 . A A . 25 LYS NZ 1 1
4 4098 1 1 25 LYS O O -3.696 2.743 7.367 1.00 . A A . 25 LYS O 1 1
4 4099 1 1 26 GLU C C -5.748 3.425 5.058 1.00 . A A . 26 GLU C 1 1
4 4100 1 1 26 GLU CA C -5.708 4.338 6.279 1.00 . A A . 26 GLU CA 1 1
4 4101 1 1 26 GLU CB C -6.597 5.559 6.050 1.00 . A A . 26 GLU CB 1 1
4 4102 1 1 26 GLU CD C -8.684 6.726 6.845 1.00 . A A . 26 GLU CD 1 1
4 4103 1 1 26 GLU CG C -8.014 5.396 6.571 1.00 . A A . 26 GLU CG 1 1
4 4104 1 1 26 GLU H H -4.070 5.674 6.367 1.00 . A A . 26 GLU H 1 1
4 4105 1 1 26 GLU HA H -6.078 3.792 7.133 1.00 . A A . 26 GLU HA 1 1
4 4106 1 1 26 GLU HB2 H -6.150 6.408 6.547 1.00 . A A . 26 GLU HB2 1 1
4 4107 1 1 26 GLU HB3 H -6.645 5.761 4.990 1.00 . A A . 26 GLU HB3 1 1
4 4108 1 1 26 GLU HG2 H -8.597 4.862 5.836 1.00 . A A . 26 GLU HG2 1 1
4 4109 1 1 26 GLU HG3 H -7.987 4.827 7.490 1.00 . A A . 26 GLU HG3 1 1
4 4110 1 1 26 GLU N N -4.338 4.753 6.568 1.00 . A A . 26 GLU N 1 1
4 4111 1 1 26 GLU O O -6.367 2.365 5.086 1.00 . A A . 26 GLU O 1 1
4 4112 1 1 26 GLU OE1 O -9.250 7.313 5.896 1.00 . A A . 26 GLU OE1 1 1
4 4113 1 1 26 GLU OE2 O -8.640 7.187 8.008 1.00 . A A . 26 GLU OE2 1 1
4 4114 1 1 27 LEU C C -4.382 1.698 3.024 1.00 . A A . 27 LEU C 1 1
4 4115 1 1 27 LEU CA C -5.024 3.064 2.757 1.00 . A A . 27 LEU CA 1 1
4 4116 1 1 27 LEU CB C -4.223 3.829 1.698 1.00 . A A . 27 LEU CB 1 1
4 4117 1 1 27 LEU CD1 C -4.375 4.428 -0.733 1.00 . A A . 27 LEU CD1 1 1
4 4118 1 1 27 LEU CD2 C -3.154 2.362 -0.045 1.00 . A A . 27 LEU CD2 1 1
4 4119 1 1 27 LEU CG C -4.325 3.285 0.269 1.00 . A A . 27 LEU CG 1 1
4 4120 1 1 27 LEU H H -4.650 4.731 4.005 1.00 . A A . 27 LEU H 1 1
4 4121 1 1 27 LEU HA H -6.031 2.918 2.399 1.00 . A A . 27 LEU HA 1 1
4 4122 1 1 27 LEU HB2 H -4.567 4.853 1.695 1.00 . A A . 27 LEU HB2 1 1
4 4123 1 1 27 LEU HB3 H -3.184 3.818 1.992 1.00 . A A . 27 LEU HB3 1 1
4 4124 1 1 27 LEU HD11 H -3.483 5.027 -0.639 1.00 . A A . 27 LEU HD11 1 1
4 4125 1 1 27 LEU HD12 H -5.243 5.040 -0.537 1.00 . A A . 27 LEU HD12 1 1
4 4126 1 1 27 LEU HD13 H -4.437 4.026 -1.734 1.00 . A A . 27 LEU HD13 1 1
4 4127 1 1 27 LEU HD21 H -3.240 2.007 -1.061 1.00 . A A . 27 LEU HD21 1 1
4 4128 1 1 27 LEU HD22 H -3.168 1.521 0.633 1.00 . A A . 27 LEU HD22 1 1
4 4129 1 1 27 LEU HD23 H -2.227 2.904 0.069 1.00 . A A . 27 LEU HD23 1 1
4 4130 1 1 27 LEU HG H -5.238 2.715 0.172 1.00 . A A . 27 LEU HG 1 1
4 4131 1 1 27 LEU N N -5.088 3.853 3.981 1.00 . A A . 27 LEU N 1 1
4 4132 1 1 27 LEU O O -4.761 0.694 2.418 1.00 . A A . 27 LEU O 1 1
4 4133 1 1 28 ALA C C -3.592 -0.510 5.113 1.00 . A A . 28 ALA C 1 1
4 4134 1 1 28 ALA CA C -2.714 0.447 4.303 1.00 . A A . 28 ALA CA 1 1
4 4135 1 1 28 ALA CB C -1.441 0.779 5.069 1.00 . A A . 28 ALA CB 1 1
4 4136 1 1 28 ALA H H -3.170 2.509 4.394 1.00 . A A . 28 ALA H 1 1
4 4137 1 1 28 ALA HA H -2.425 -0.045 3.386 1.00 . A A . 28 ALA HA 1 1
4 4138 1 1 28 ALA HB1 H -0.836 1.457 4.486 1.00 . A A . 28 ALA HB1 1 1
4 4139 1 1 28 ALA HB2 H -0.884 -0.128 5.256 1.00 . A A . 28 ALA HB2 1 1
4 4140 1 1 28 ALA HB3 H -1.698 1.243 6.010 1.00 . A A . 28 ALA HB3 1 1
4 4141 1 1 28 ALA N N -3.417 1.674 3.944 1.00 . A A . 28 ALA N 1 1
4 4142 1 1 28 ALA O O -3.495 -1.723 4.953 1.00 . A A . 28 ALA O 1 1
4 4143 1 1 29 GLU C C -6.476 -1.389 5.994 1.00 . A A . 29 GLU C 1 1
4 4144 1 1 29 GLU CA C -5.325 -0.787 6.811 1.00 . A A . 29 GLU CA 1 1
4 4145 1 1 29 GLU CB C -5.860 0.027 8.001 1.00 . A A . 29 GLU CB 1 1
4 4146 1 1 29 GLU CD C -7.463 1.787 8.834 1.00 . A A . 29 GLU CD 1 1
4 4147 1 1 29 GLU CG C -7.066 0.896 7.677 1.00 . A A . 29 GLU CG 1 1
4 4148 1 1 29 GLU H H -4.494 1.015 6.055 1.00 . A A . 29 GLU H 1 1
4 4149 1 1 29 GLU HA H -4.726 -1.599 7.196 1.00 . A A . 29 GLU HA 1 1
4 4150 1 1 29 GLU HB2 H -6.145 -0.656 8.789 1.00 . A A . 29 GLU HB2 1 1
4 4151 1 1 29 GLU HB3 H -5.072 0.669 8.363 1.00 . A A . 29 GLU HB3 1 1
4 4152 1 1 29 GLU HG2 H -6.827 1.520 6.827 1.00 . A A . 29 GLU HG2 1 1
4 4153 1 1 29 GLU HG3 H -7.900 0.256 7.430 1.00 . A A . 29 GLU HG3 1 1
4 4154 1 1 29 GLU N N -4.448 0.039 5.978 1.00 . A A . 29 GLU N 1 1
4 4155 1 1 29 GLU O O -7.028 -2.426 6.363 1.00 . A A . 29 GLU O 1 1
4 4156 1 1 29 GLU OE1 O -6.823 2.844 9.015 1.00 . A A . 29 GLU OE1 1 1
4 4157 1 1 29 GLU OE2 O -8.409 1.424 9.565 1.00 . A A . 29 GLU OE2 1 1
4 4158 1 1 30 GLU C C -7.437 -2.398 3.168 1.00 . A A . 30 GLU C 1 1
4 4159 1 1 30 GLU CA C -7.902 -1.212 4.015 1.00 . A A . 30 GLU CA 1 1
4 4160 1 1 30 GLU CB C -8.393 -0.086 3.100 1.00 . A A . 30 GLU CB 1 1
4 4161 1 1 30 GLU CD C -9.745 1.280 4.756 1.00 . A A . 30 GLU CD 1 1
4 4162 1 1 30 GLU CG C -9.766 0.456 3.477 1.00 . A A . 30 GLU CG 1 1
4 4163 1 1 30 GLU H H -6.356 0.092 4.649 1.00 . A A . 30 GLU H 1 1
4 4164 1 1 30 GLU HA H -8.719 -1.533 4.644 1.00 . A A . 30 GLU HA 1 1
4 4165 1 1 30 GLU HB2 H -7.685 0.728 3.137 1.00 . A A . 30 GLU HB2 1 1
4 4166 1 1 30 GLU HB3 H -8.447 -0.460 2.087 1.00 . A A . 30 GLU HB3 1 1
4 4167 1 1 30 GLU HG2 H -10.121 1.081 2.671 1.00 . A A . 30 GLU HG2 1 1
4 4168 1 1 30 GLU HG3 H -10.443 -0.372 3.613 1.00 . A A . 30 GLU HG3 1 1
4 4169 1 1 30 GLU N N -6.826 -0.735 4.885 1.00 . A A . 30 GLU N 1 1
4 4170 1 1 30 GLU O O -8.149 -3.395 3.041 1.00 . A A . 30 GLU O 1 1
4 4171 1 1 30 GLU OE1 O -9.361 2.467 4.693 1.00 . A A . 30 GLU OE1 1 1
4 4172 1 1 30 GLU OE2 O -10.111 0.733 5.818 1.00 . A A . 30 GLU OE2 1 1
4 4173 1 1 31 ILE C C -5.270 -4.561 2.594 1.00 . A A . 31 ILE C 1 1
4 4174 1 1 31 ILE CA C -5.676 -3.342 1.759 1.00 . A A . 31 ILE CA 1 1
4 4175 1 1 31 ILE CB C -4.461 -2.835 0.935 1.00 . A A . 31 ILE CB 1 1
4 4176 1 1 31 ILE CD1 C -4.779 -3.613 -1.463 1.00 . A A . 31 ILE CD1 1 1
4 4177 1 1 31 ILE CG1 C -4.084 -3.851 -0.144 1.00 . A A . 31 ILE CG1 1 1
4 4178 1 1 31 ILE CG2 C -3.259 -2.545 1.826 1.00 . A A . 31 ILE CG2 1 1
4 4179 1 1 31 ILE H H -5.715 -1.467 2.745 1.00 . A A . 31 ILE H 1 1
4 4180 1 1 31 ILE HA H -6.444 -3.646 1.066 1.00 . A A . 31 ILE HA 1 1
4 4181 1 1 31 ILE HB H -4.746 -1.910 0.455 1.00 . A A . 31 ILE HB 1 1
4 4182 1 1 31 ILE HD11 H -4.373 -4.278 -2.209 1.00 . A A . 31 ILE HD11 1 1
4 4183 1 1 31 ILE HD12 H -4.626 -2.590 -1.769 1.00 . A A . 31 ILE HD12 1 1
4 4184 1 1 31 ILE HD13 H -5.837 -3.801 -1.348 1.00 . A A . 31 ILE HD13 1 1
4 4185 1 1 31 ILE HG12 H -3.018 -3.807 -0.318 1.00 . A A . 31 ILE HG12 1 1
4 4186 1 1 31 ILE HG13 H -4.347 -4.840 0.199 1.00 . A A . 31 ILE HG13 1 1
4 4187 1 1 31 ILE HG21 H -2.851 -3.476 2.193 1.00 . A A . 31 ILE HG21 1 1
4 4188 1 1 31 ILE HG22 H -3.567 -1.934 2.659 1.00 . A A . 31 ILE HG22 1 1
4 4189 1 1 31 ILE HG23 H -2.504 -2.022 1.256 1.00 . A A . 31 ILE HG23 1 1
4 4190 1 1 31 ILE N N -6.237 -2.283 2.598 1.00 . A A . 31 ILE N 1 1
4 4191 1 1 31 ILE O O -5.393 -5.703 2.145 1.00 . A A . 31 ILE O 1 1
4 4192 1 1 32 ALA C C -5.553 -6.217 5.185 1.00 . A A . 32 ALA C 1 1
4 4193 1 1 32 ALA CA C -4.375 -5.376 4.713 1.00 . A A . 32 ALA CA 1 1
4 4194 1 1 32 ALA CB C -3.637 -4.793 5.908 1.00 . A A . 32 ALA CB 1 1
4 4195 1 1 32 ALA H H -4.745 -3.380 4.122 1.00 . A A . 32 ALA H 1 1
4 4196 1 1 32 ALA HA H -3.689 -6.012 4.173 1.00 . A A . 32 ALA HA 1 1
4 4197 1 1 32 ALA HB1 H -3.180 -5.591 6.474 1.00 . A A . 32 ALA HB1 1 1
4 4198 1 1 32 ALA HB2 H -4.334 -4.259 6.534 1.00 . A A . 32 ALA HB2 1 1
4 4199 1 1 32 ALA HB3 H -2.872 -4.114 5.559 1.00 . A A . 32 ALA HB3 1 1
4 4200 1 1 32 ALA N N -4.803 -4.310 3.817 1.00 . A A . 32 ALA N 1 1
4 4201 1 1 32 ALA O O -5.452 -7.437 5.283 1.00 . A A . 32 ALA O 1 1
4 4202 1 1 33 ARG C C -8.504 -7.121 4.861 1.00 . A A . 33 ARG C 1 1
4 4203 1 1 33 ARG CA C -7.875 -6.243 5.938 1.00 . A A . 33 ARG CA 1 1
4 4204 1 1 33 ARG CB C -8.903 -5.228 6.430 1.00 . A A . 33 ARG CB 1 1
4 4205 1 1 33 ARG CD C -10.626 -4.623 8.151 1.00 . A A . 33 ARG CD 1 1
4 4206 1 1 33 ARG CG C -9.695 -5.705 7.635 1.00 . A A . 33 ARG CG 1 1
4 4207 1 1 33 ARG CZ C -10.487 -2.564 9.502 1.00 . A A . 33 ARG CZ 1 1
4 4208 1 1 33 ARG H H -6.697 -4.584 5.351 1.00 . A A . 33 ARG H 1 1
4 4209 1 1 33 ARG HA H -7.587 -6.869 6.766 1.00 . A A . 33 ARG HA 1 1
4 4210 1 1 33 ARG HB2 H -8.390 -4.317 6.699 1.00 . A A . 33 ARG HB2 1 1
4 4211 1 1 33 ARG HB3 H -9.598 -5.020 5.630 1.00 . A A . 33 ARG HB3 1 1
4 4212 1 1 33 ARG HD2 H -11.135 -4.172 7.311 1.00 . A A . 33 ARG HD2 1 1
4 4213 1 1 33 ARG HD3 H -11.351 -5.075 8.812 1.00 . A A . 33 ARG HD3 1 1
4 4214 1 1 33 ARG HE H -8.921 -3.647 8.901 1.00 . A A . 33 ARG HE 1 1
4 4215 1 1 33 ARG HG2 H -10.280 -6.567 7.356 1.00 . A A . 33 ARG HG2 1 1
4 4216 1 1 33 ARG HG3 H -9.006 -5.976 8.423 1.00 . A A . 33 ARG HG3 1 1
4 4217 1 1 33 ARG HH11 H -12.367 -3.119 9.006 1.00 . A A . 33 ARG HH11 1 1
4 4218 1 1 33 ARG HH12 H -12.246 -1.678 9.956 1.00 . A A . 33 ARG HH12 1 1
4 4219 1 1 33 ARG HH21 H -8.755 -1.755 10.156 1.00 . A A . 33 ARG HH21 1 1
4 4220 1 1 33 ARG HH22 H -10.192 -0.903 10.610 1.00 . A A . 33 ARG HH22 1 1
4 4221 1 1 33 ARG N N -6.676 -5.558 5.463 1.00 . A A . 33 ARG N 1 1
4 4222 1 1 33 ARG NE N -9.900 -3.584 8.879 1.00 . A A . 33 ARG NE 1 1
4 4223 1 1 33 ARG NH1 N -11.809 -2.445 9.487 1.00 . A A . 33 ARG NH1 1 1
4 4224 1 1 33 ARG NH2 N -9.752 -1.668 10.141 1.00 . A A . 33 ARG NH2 1 1
4 4225 1 1 33 ARG O O -9.066 -8.175 5.162 1.00 . A A . 33 ARG O 1 1
4 4226 1 1 34 ARG C C -8.168 -8.674 2.155 1.00 . A A . 34 ARG C 1 1
4 4227 1 1 34 ARG CA C -8.984 -7.428 2.496 1.00 . A A . 34 ARG CA 1 1
4 4228 1 1 34 ARG CB C -9.100 -6.515 1.274 1.00 . A A . 34 ARG CB 1 1
4 4229 1 1 34 ARG CD C -10.278 -7.897 -0.454 1.00 . A A . 34 ARG CD 1 1
4 4230 1 1 34 ARG CG C -10.386 -6.709 0.485 1.00 . A A . 34 ARG CG 1 1
4 4231 1 1 34 ARG CZ C -9.576 -8.313 -2.783 1.00 . A A . 34 ARG CZ 1 1
4 4232 1 1 34 ARG H H -7.921 -5.860 3.424 1.00 . A A . 34 ARG H 1 1
4 4233 1 1 34 ARG HA H -9.976 -7.736 2.792 1.00 . A A . 34 ARG HA 1 1
4 4234 1 1 34 ARG HB2 H -9.061 -5.484 1.602 1.00 . A A . 34 ARG HB2 1 1
4 4235 1 1 34 ARG HB3 H -8.266 -6.705 0.616 1.00 . A A . 34 ARG HB3 1 1
4 4236 1 1 34 ARG HD2 H -9.731 -8.680 0.051 1.00 . A A . 34 ARG HD2 1 1
4 4237 1 1 34 ARG HD3 H -11.271 -8.247 -0.693 1.00 . A A . 34 ARG HD3 1 1
4 4238 1 1 34 ARG HE H -9.089 -6.705 -1.705 1.00 . A A . 34 ARG HE 1 1
4 4239 1 1 34 ARG HG2 H -11.199 -6.879 1.176 1.00 . A A . 34 ARG HG2 1 1
4 4240 1 1 34 ARG HG3 H -10.582 -5.819 -0.094 1.00 . A A . 34 ARG HG3 1 1
4 4241 1 1 34 ARG HH11 H -10.730 -9.776 -1.994 1.00 . A A . 34 ARG HH11 1 1
4 4242 1 1 34 ARG HH12 H -10.221 -10.035 -3.628 1.00 . A A . 34 ARG HH12 1 1
4 4243 1 1 34 ARG HH21 H -8.420 -7.043 -3.846 1.00 . A A . 34 ARG HH21 1 1
4 4244 1 1 34 ARG HH22 H -8.907 -8.480 -4.681 1.00 . A A . 34 ARG HH22 1 1
4 4245 1 1 34 ARG N N -8.403 -6.690 3.609 1.00 . A A . 34 ARG N 1 1
4 4246 1 1 34 ARG NE N -9.583 -7.552 -1.690 1.00 . A A . 34 ARG NE 1 1
4 4247 1 1 34 ARG NH1 N -10.230 -9.470 -2.803 1.00 . A A . 34 ARG NH1 1 1
4 4248 1 1 34 ARG NH2 N -8.914 -7.913 -3.859 1.00 . A A . 34 ARG NH2 1 1
4 4249 1 1 34 ARG O O -8.722 -9.684 1.717 1.00 . A A . 34 ARG O 1 1
4 4250 1 1 35 LEU C C -5.787 -10.660 3.267 1.00 . A A . 35 LEU C 1 1
4 4251 1 1 35 LEU CA C -5.985 -9.738 2.060 1.00 . A A . 35 LEU CA 1 1
4 4252 1 1 35 LEU CB C -4.634 -9.234 1.549 1.00 . A A . 35 LEU CB 1 1
4 4253 1 1 35 LEU CD1 C -3.497 -7.560 0.066 1.00 . A A . 35 LEU CD1 1 1
4 4254 1 1 35 LEU CD2 C -4.739 -9.475 -0.950 1.00 . A A . 35 LEU CD2 1 1
4 4255 1 1 35 LEU CG C -4.689 -8.490 0.210 1.00 . A A . 35 LEU CG 1 1
4 4256 1 1 35 LEU H H -6.471 -7.788 2.737 1.00 . A A . 35 LEU H 1 1
4 4257 1 1 35 LEU HA H -6.456 -10.307 1.274 1.00 . A A . 35 LEU HA 1 1
4 4258 1 1 35 LEU HB2 H -4.219 -8.567 2.293 1.00 . A A . 35 LEU HB2 1 1
4 4259 1 1 35 LEU HB3 H -3.974 -10.080 1.439 1.00 . A A . 35 LEU HB3 1 1
4 4260 1 1 35 LEU HD11 H -3.580 -7.008 -0.859 1.00 . A A . 35 LEU HD11 1 1
4 4261 1 1 35 LEU HD12 H -2.587 -8.141 0.062 1.00 . A A . 35 LEU HD12 1 1
4 4262 1 1 35 LEU HD13 H -3.479 -6.867 0.896 1.00 . A A . 35 LEU HD13 1 1
4 4263 1 1 35 LEU HD21 H -3.858 -10.099 -0.929 1.00 . A A . 35 LEU HD21 1 1
4 4264 1 1 35 LEU HD22 H -4.773 -8.931 -1.883 1.00 . A A . 35 LEU HD22 1 1
4 4265 1 1 35 LEU HD23 H -5.621 -10.092 -0.862 1.00 . A A . 35 LEU HD23 1 1
4 4266 1 1 35 LEU HG H -5.588 -7.889 0.177 1.00 . A A . 35 LEU HG 1 1
4 4267 1 1 35 LEU N N -6.857 -8.611 2.368 1.00 . A A . 35 LEU N 1 1
4 4268 1 1 35 LEU O O -5.371 -11.808 3.113 1.00 . A A . 35 LEU O 1 1
4 4269 1 1 36 GLY C C -4.537 -10.903 6.239 1.00 . A A . 36 GLY C 1 1
4 4270 1 1 36 GLY CA C -5.941 -10.958 5.666 1.00 . A A . 36 GLY CA 1 1
4 4271 1 1 36 GLY H H -6.412 -9.235 4.526 1.00 . A A . 36 GLY H 1 1
4 4272 1 1 36 GLY HA2 H -6.632 -10.596 6.411 1.00 . A A . 36 GLY HA2 1 1
4 4273 1 1 36 GLY HA3 H -6.184 -11.987 5.433 1.00 . A A . 36 GLY HA3 1 1
4 4274 1 1 36 GLY N N -6.090 -10.157 4.460 1.00 . A A . 36 GLY N 1 1
4 4275 1 1 36 GLY O O -4.045 -11.893 6.779 1.00 . A A . 36 GLY O 1 1
4 4276 1 1 37 LEU C C -2.446 -8.285 7.460 1.00 . A A . 37 LEU C 1 1
4 4277 1 1 37 LEU CA C -2.537 -9.557 6.630 1.00 . A A . 37 LEU CA 1 1
4 4278 1 1 37 LEU CB C -1.520 -9.500 5.488 1.00 . A A . 37 LEU CB 1 1
4 4279 1 1 37 LEU CD1 C -1.139 -10.137 3.089 1.00 . A A . 37 LEU CD1 1 1
4 4280 1 1 37 LEU CD2 C -0.898 -11.854 4.890 1.00 . A A . 37 LEU CD2 1 1
4 4281 1 1 37 LEU CG C -1.649 -10.609 4.441 1.00 . A A . 37 LEU CG 1 1
4 4282 1 1 37 LEU H H -4.345 -8.993 5.683 1.00 . A A . 37 LEU H 1 1
4 4283 1 1 37 LEU HA H -2.306 -10.400 7.264 1.00 . A A . 37 LEU HA 1 1
4 4284 1 1 37 LEU HB2 H -1.621 -8.546 4.997 1.00 . A A . 37 LEU HB2 1 1
4 4285 1 1 37 LEU HB3 H -0.532 -9.558 5.919 1.00 . A A . 37 LEU HB3 1 1
4 4286 1 1 37 LEU HD11 H -0.109 -9.824 3.180 1.00 . A A . 37 LEU HD11 1 1
4 4287 1 1 37 LEU HD12 H -1.741 -9.306 2.749 1.00 . A A . 37 LEU HD12 1 1
4 4288 1 1 37 LEU HD13 H -1.208 -10.947 2.379 1.00 . A A . 37 LEU HD13 1 1
4 4289 1 1 37 LEU HD21 H -1.314 -12.206 5.823 1.00 . A A . 37 LEU HD21 1 1
4 4290 1 1 37 LEU HD22 H 0.145 -11.616 5.029 1.00 . A A . 37 LEU HD22 1 1
4 4291 1 1 37 LEU HD23 H -0.996 -12.624 4.140 1.00 . A A . 37 LEU HD23 1 1
4 4292 1 1 37 LEU HG H -2.693 -10.869 4.332 1.00 . A A . 37 LEU HG 1 1
4 4293 1 1 37 LEU N N -3.893 -9.745 6.120 1.00 . A A . 37 LEU N 1 1
4 4294 1 1 37 LEU O O -3.424 -7.554 7.609 1.00 . A A . 37 LEU O 1 1
4 4295 1 1 38 SER C C -0.376 -5.729 8.007 1.00 . A A . 38 SER C 1 1
4 4296 1 1 38 SER CA C -1.032 -6.846 8.824 1.00 . A A . 38 SER CA 1 1
4 4297 1 1 38 SER CB C -0.162 -7.202 10.032 1.00 . A A . 38 SER CB 1 1
4 4298 1 1 38 SER H H -0.516 -8.644 7.826 1.00 . A A . 38 SER H 1 1
4 4299 1 1 38 SER HA H -1.994 -6.504 9.174 1.00 . A A . 38 SER HA 1 1
4 4300 1 1 38 SER HB2 H 0.782 -7.596 9.691 1.00 . A A . 38 SER HB2 1 1
4 4301 1 1 38 SER HB3 H 0.010 -6.316 10.626 1.00 . A A . 38 SER HB3 1 1
4 4302 1 1 38 SER HG H -0.520 -8.061 11.756 1.00 . A A . 38 SER HG 1 1
4 4303 1 1 38 SER N N -1.259 -8.029 8.001 1.00 . A A . 38 SER N 1 1
4 4304 1 1 38 SER O O 0.416 -5.999 7.106 1.00 . A A . 38 SER O 1 1
4 4305 1 1 38 SER OG O -0.794 -8.177 10.844 1.00 . A A . 38 SER OG 1 1
4 4306 1 1 39 PRO C C 1.356 -3.096 7.854 1.00 . A A . 39 PRO C 1 1
4 4307 1 1 39 PRO CA C -0.140 -3.294 7.601 1.00 . A A . 39 PRO CA 1 1
4 4308 1 1 39 PRO CB C -0.927 -2.100 8.159 1.00 . A A . 39 PRO CB 1 1
4 4309 1 1 39 PRO CD C -1.627 -4.044 9.376 1.00 . A A . 39 PRO CD 1 1
4 4310 1 1 39 PRO CG C -2.066 -2.683 8.929 1.00 . A A . 39 PRO CG 1 1
4 4311 1 1 39 PRO HA H -0.313 -3.371 6.536 1.00 . A A . 39 PRO HA 1 1
4 4312 1 1 39 PRO HB2 H -0.279 -1.510 8.794 1.00 . A A . 39 PRO HB2 1 1
4 4313 1 1 39 PRO HB3 H -1.289 -1.492 7.346 1.00 . A A . 39 PRO HB3 1 1
4 4314 1 1 39 PRO HD2 H -1.123 -3.984 10.329 1.00 . A A . 39 PRO HD2 1 1
4 4315 1 1 39 PRO HD3 H -2.472 -4.711 9.434 1.00 . A A . 39 PRO HD3 1 1
4 4316 1 1 39 PRO HG2 H -2.286 -2.060 9.784 1.00 . A A . 39 PRO HG2 1 1
4 4317 1 1 39 PRO HG3 H -2.935 -2.769 8.294 1.00 . A A . 39 PRO HG3 1 1
4 4318 1 1 39 PRO N N -0.697 -4.456 8.315 1.00 . A A . 39 PRO N 1 1
4 4319 1 1 39 PRO O O 2.039 -2.433 7.076 1.00 . A A . 39 PRO O 1 1
4 4320 1 1 40 GLU C C 4.143 -4.448 8.431 1.00 . A A . 40 GLU C 1 1
4 4321 1 1 40 GLU CA C 3.263 -3.558 9.311 1.00 . A A . 40 GLU CA 1 1
4 4322 1 1 40 GLU CB C 3.450 -3.929 10.781 1.00 . A A . 40 GLU CB 1 1
4 4323 1 1 40 GLU CD C 3.226 -3.223 13.192 1.00 . A A . 40 GLU CD 1 1
4 4324 1 1 40 GLU CG C 3.004 -2.841 11.745 1.00 . A A . 40 GLU CG 1 1
4 4325 1 1 40 GLU H H 1.253 -4.185 9.527 1.00 . A A . 40 GLU H 1 1
4 4326 1 1 40 GLU HA H 3.561 -2.529 9.172 1.00 . A A . 40 GLU HA 1 1
4 4327 1 1 40 GLU HB2 H 2.873 -4.819 10.989 1.00 . A A . 40 GLU HB2 1 1
4 4328 1 1 40 GLU HB3 H 4.494 -4.136 10.961 1.00 . A A . 40 GLU HB3 1 1
4 4329 1 1 40 GLU HG2 H 3.563 -1.941 11.536 1.00 . A A . 40 GLU HG2 1 1
4 4330 1 1 40 GLU HG3 H 1.953 -2.655 11.594 1.00 . A A . 40 GLU HG3 1 1
4 4331 1 1 40 GLU N N 1.852 -3.670 8.948 1.00 . A A . 40 GLU N 1 1
4 4332 1 1 40 GLU O O 5.363 -4.287 8.396 1.00 . A A . 40 GLU O 1 1
4 4333 1 1 40 GLU OE1 O 2.317 -3.837 13.790 1.00 . A A . 40 GLU OE1 1 1
4 4334 1 1 40 GLU OE2 O 4.310 -2.909 13.730 1.00 . A A . 40 GLU OE2 1 1
4 4335 1 1 41 ASP C C 4.205 -5.813 5.402 1.00 . A A . 41 ASP C 1 1
4 4336 1 1 41 ASP CA C 4.235 -6.303 6.845 1.00 . A A . 41 ASP CA 1 1
4 4337 1 1 41 ASP CB C 3.626 -7.706 6.920 1.00 . A A . 41 ASP CB 1 1
4 4338 1 1 41 ASP CG C 3.950 -8.412 8.220 1.00 . A A . 41 ASP CG 1 1
4 4339 1 1 41 ASP H H 2.540 -5.460 7.798 1.00 . A A . 41 ASP H 1 1
4 4340 1 1 41 ASP HA H 5.260 -6.349 7.174 1.00 . A A . 41 ASP HA 1 1
4 4341 1 1 41 ASP HB2 H 2.553 -7.632 6.831 1.00 . A A . 41 ASP HB2 1 1
4 4342 1 1 41 ASP HB3 H 4.008 -8.301 6.104 1.00 . A A . 41 ASP HB3 1 1
4 4343 1 1 41 ASP N N 3.513 -5.385 7.725 1.00 . A A . 41 ASP N 1 1
4 4344 1 1 41 ASP O O 5.185 -5.947 4.670 1.00 . A A . 41 ASP O 1 1
4 4345 1 1 41 ASP OD1 O 5.003 -9.081 8.286 1.00 . A A . 41 ASP OD1 1 1
4 4346 1 1 41 ASP OD2 O 3.154 -8.296 9.175 1.00 . A A . 41 ASP OD2 1 1
4 4347 1 1 42 ILE C C 3.403 -3.301 3.518 1.00 . A A . 42 ILE C 1 1
4 4348 1 1 42 ILE CA C 2.911 -4.737 3.643 1.00 . A A . 42 ILE CA 1 1
4 4349 1 1 42 ILE CB C 1.443 -4.800 3.169 1.00 . A A . 42 ILE CB 1 1
4 4350 1 1 42 ILE CD1 C -0.829 -5.823 3.722 1.00 . A A . 42 ILE CD1 1 1
4 4351 1 1 42 ILE CG1 C 0.675 -5.917 3.886 1.00 . A A . 42 ILE CG1 1 1
4 4352 1 1 42 ILE CG2 C 1.394 -5.004 1.662 1.00 . A A . 42 ILE CG2 1 1
4 4353 1 1 42 ILE H H 2.340 -5.137 5.640 1.00 . A A . 42 ILE H 1 1
4 4354 1 1 42 ILE HA H 3.504 -5.366 2.990 1.00 . A A . 42 ILE HA 1 1
4 4355 1 1 42 ILE HB H 0.980 -3.851 3.391 1.00 . A A . 42 ILE HB 1 1
4 4356 1 1 42 ILE HD11 H -1.108 -6.170 2.740 1.00 . A A . 42 ILE HD11 1 1
4 4357 1 1 42 ILE HD12 H -1.140 -4.795 3.842 1.00 . A A . 42 ILE HD12 1 1
4 4358 1 1 42 ILE HD13 H -1.310 -6.433 4.473 1.00 . A A . 42 ILE HD13 1 1
4 4359 1 1 42 ILE HG12 H 0.990 -6.870 3.496 1.00 . A A . 42 ILE HG12 1 1
4 4360 1 1 42 ILE HG13 H 0.895 -5.878 4.942 1.00 . A A . 42 ILE HG13 1 1
4 4361 1 1 42 ILE HG21 H 1.956 -4.222 1.172 1.00 . A A . 42 ILE HG21 1 1
4 4362 1 1 42 ILE HG22 H 0.368 -4.973 1.328 1.00 . A A . 42 ILE HG22 1 1
4 4363 1 1 42 ILE HG23 H 1.824 -5.964 1.414 1.00 . A A . 42 ILE HG23 1 1
4 4364 1 1 42 ILE N N 3.075 -5.237 5.003 1.00 . A A . 42 ILE N 1 1
4 4365 1 1 42 ILE O O 2.921 -2.404 4.209 1.00 . A A . 42 ILE O 1 1
4 4366 1 1 43 LYS C C 4.623 -1.311 0.974 1.00 . A A . 43 LYS C 1 1
4 4367 1 1 43 LYS CA C 4.920 -1.772 2.392 1.00 . A A . 43 LYS CA 1 1
4 4368 1 1 43 LYS CB C 6.431 -1.784 2.623 1.00 . A A . 43 LYS CB 1 1
4 4369 1 1 43 LYS CD C 8.431 -0.660 3.635 1.00 . A A . 43 LYS CD 1 1
4 4370 1 1 43 LYS CE C 8.892 0.449 4.564 1.00 . A A . 43 LYS CE 1 1
4 4371 1 1 43 LYS CG C 6.952 -0.535 3.312 1.00 . A A . 43 LYS CG 1 1
4 4372 1 1 43 LYS H H 4.704 -3.852 2.108 1.00 . A A . 43 LYS H 1 1
4 4373 1 1 43 LYS HA H 4.460 -1.087 3.089 1.00 . A A . 43 LYS HA 1 1
4 4374 1 1 43 LYS HB2 H 6.684 -2.638 3.235 1.00 . A A . 43 LYS HB2 1 1
4 4375 1 1 43 LYS HB3 H 6.927 -1.874 1.669 1.00 . A A . 43 LYS HB3 1 1
4 4376 1 1 43 LYS HD2 H 8.607 -1.612 4.111 1.00 . A A . 43 LYS HD2 1 1
4 4377 1 1 43 LYS HD3 H 8.995 -0.605 2.716 1.00 . A A . 43 LYS HD3 1 1
4 4378 1 1 43 LYS HE2 H 8.707 1.400 4.088 1.00 . A A . 43 LYS HE2 1 1
4 4379 1 1 43 LYS HE3 H 8.325 0.389 5.481 1.00 . A A . 43 LYS HE3 1 1
4 4380 1 1 43 LYS HG2 H 6.806 0.312 2.661 1.00 . A A . 43 LYS HG2 1 1
4 4381 1 1 43 LYS HG3 H 6.404 -0.385 4.233 1.00 . A A . 43 LYS HG3 1 1
4 4382 1 1 43 LYS HZ1 H 10.904 0.379 4.008 1.00 . A A . 43 LYS HZ1 1 1
4 4383 1 1 43 LYS HZ2 H 10.537 -0.559 5.366 1.00 . A A . 43 LYS HZ2 1 1
4 4384 1 1 43 LYS HZ3 H 10.631 1.125 5.503 1.00 . A A . 43 LYS HZ3 1 1
4 4385 1 1 43 LYS N N 4.363 -3.093 2.626 1.00 . A A . 43 LYS N 1 1
4 4386 1 1 43 LYS NZ N 10.342 0.340 4.883 1.00 . A A . 43 LYS NZ 1 1
4 4387 1 1 43 LYS O O 4.720 -2.091 0.029 1.00 . A A . 43 LYS O 1 1
4 4388 1 1 44 LEU C C 5.189 1.168 -1.063 1.00 . A A . 44 LEU C 1 1
4 4389 1 1 44 LEU CA C 3.950 0.507 -0.478 1.00 . A A . 44 LEU CA 1 1
4 4390 1 1 44 LEU CB C 2.806 1.512 -0.387 1.00 . A A . 44 LEU CB 1 1
4 4391 1 1 44 LEU CD1 C 0.626 1.940 0.774 1.00 . A A . 44 LEU CD1 1 1
4 4392 1 1 44 LEU CD2 C 0.705 0.412 -1.208 1.00 . A A . 44 LEU CD2 1 1
4 4393 1 1 44 LEU CG C 1.457 0.916 0.017 1.00 . A A . 44 LEU CG 1 1
4 4394 1 1 44 LEU H H 4.184 0.524 1.625 1.00 . A A . 44 LEU H 1 1
4 4395 1 1 44 LEU HA H 3.653 -0.309 -1.122 1.00 . A A . 44 LEU HA 1 1
4 4396 1 1 44 LEU HB2 H 3.076 2.269 0.336 1.00 . A A . 44 LEU HB2 1 1
4 4397 1 1 44 LEU HB3 H 2.690 1.985 -1.354 1.00 . A A . 44 LEU HB3 1 1
4 4398 1 1 44 LEU HD11 H -0.327 1.506 1.037 1.00 . A A . 44 LEU HD11 1 1
4 4399 1 1 44 LEU HD12 H 0.467 2.806 0.149 1.00 . A A . 44 LEU HD12 1 1
4 4400 1 1 44 LEU HD13 H 1.150 2.235 1.670 1.00 . A A . 44 LEU HD13 1 1
4 4401 1 1 44 LEU HD21 H 1.298 -0.341 -1.709 1.00 . A A . 44 LEU HD21 1 1
4 4402 1 1 44 LEU HD22 H 0.524 1.235 -1.885 1.00 . A A . 44 LEU HD22 1 1
4 4403 1 1 44 LEU HD23 H -0.237 -0.018 -0.902 1.00 . A A . 44 LEU HD23 1 1
4 4404 1 1 44 LEU HG H 1.627 0.077 0.674 1.00 . A A . 44 LEU HG 1 1
4 4405 1 1 44 LEU N N 4.251 -0.048 0.832 1.00 . A A . 44 LEU N 1 1
4 4406 1 1 44 LEU O O 5.884 1.921 -0.380 1.00 . A A . 44 LEU O 1 1
4 4407 1 1 45 THR C C 6.253 2.064 -4.332 1.00 . A A . 45 THR C 1 1
4 4408 1 1 45 THR CA C 6.631 1.424 -2.999 1.00 . A A . 45 THR CA 1 1
4 4409 1 1 45 THR CB C 7.699 0.339 -3.236 1.00 . A A . 45 THR CB 1 1
4 4410 1 1 45 THR CG2 C 9.093 0.943 -3.287 1.00 . A A . 45 THR CG2 1 1
4 4411 1 1 45 THR H H 4.872 0.267 -2.816 1.00 . A A . 45 THR H 1 1
4 4412 1 1 45 THR HA H 7.056 2.182 -2.359 1.00 . A A . 45 THR HA 1 1
4 4413 1 1 45 THR HB H 7.494 -0.143 -4.179 1.00 . A A . 45 THR HB 1 1
4 4414 1 1 45 THR HG1 H 8.530 -0.975 -2.016 1.00 . A A . 45 THR HG1 1 1
4 4415 1 1 45 THR HG21 H 9.816 0.162 -3.473 1.00 . A A . 45 THR HG21 1 1
4 4416 1 1 45 THR HG22 H 9.314 1.419 -2.343 1.00 . A A . 45 THR HG22 1 1
4 4417 1 1 45 THR HG23 H 9.140 1.674 -4.079 1.00 . A A . 45 THR HG23 1 1
4 4418 1 1 45 THR N N 5.465 0.872 -2.325 1.00 . A A . 45 THR N 1 1
4 4419 1 1 45 THR O O 5.581 1.455 -5.165 1.00 . A A . 45 THR O 1 1
4 4420 1 1 45 THR OG1 O 7.644 -0.641 -2.191 1.00 . A A . 45 THR OG1 1 1
4 4421 1 1 46 HIS C C 7.700 4.610 -6.323 1.00 . A A . 46 HIS C 1 1
4 4422 1 1 46 HIS CA C 6.410 4.041 -5.743 1.00 . A A . 46 HIS CA 1 1
4 4423 1 1 46 HIS CB C 5.410 5.167 -5.466 1.00 . A A . 46 HIS CB 1 1
4 4424 1 1 46 HIS CD2 C 3.538 5.022 -7.260 1.00 . A A . 46 HIS CD2 1 1
4 4425 1 1 46 HIS CE1 C 4.084 6.794 -8.430 1.00 . A A . 46 HIS CE1 1 1
4 4426 1 1 46 HIS CG C 4.626 5.580 -6.674 1.00 . A A . 46 HIS CG 1 1
4 4427 1 1 46 HIS H H 7.217 3.734 -3.815 1.00 . A A . 46 HIS H 1 1
4 4428 1 1 46 HIS HA H 5.980 3.356 -6.454 1.00 . A A . 46 HIS HA 1 1
4 4429 1 1 46 HIS HB2 H 4.709 4.838 -4.711 1.00 . A A . 46 HIS HB2 1 1
4 4430 1 1 46 HIS HB3 H 5.942 6.031 -5.102 1.00 . A A . 46 HIS HB3 1 1
4 4431 1 1 46 HIS HD1 H 5.686 7.304 -7.261 1.00 . A A . 46 HIS HD1 1 1
4 4432 1 1 46 HIS HD2 H 3.016 4.135 -6.931 1.00 . A A . 46 HIS HD2 1 1
4 4433 1 1 46 HIS HE1 H 4.089 7.566 -9.186 1.00 . A A . 46 HIS HE1 1 1
4 4434 1 1 46 HIS HE2 H 2.483 5.635 -8.971 1.00 . A A . 46 HIS HE2 1 1
4 4435 1 1 46 HIS N N 6.687 3.303 -4.520 1.00 . A A . 46 HIS N 1 1
4 4436 1 1 46 HIS ND1 N 4.942 6.688 -7.431 1.00 . A A . 46 HIS ND1 1 1
4 4437 1 1 46 HIS NE2 N 3.224 5.798 -8.349 1.00 . A A . 46 HIS NE2 1 1
4 4438 1 1 46 HIS O O 8.445 5.297 -5.626 1.00 . A A . 46 HIS O 1 1
4 4439 1 1 47 ASN C C 10.449 4.548 -7.565 1.00 . A A . 47 ASN C 1 1
4 4440 1 1 47 ASN CA C 9.139 4.750 -8.345 1.00 . A A . 47 ASN CA 1 1
4 4441 1 1 47 ASN CB C 8.985 6.213 -8.833 1.00 . A A . 47 ASN CB 1 1
4 4442 1 1 47 ASN CG C 8.895 7.254 -7.722 1.00 . A A . 47 ASN CG 1 1
4 4443 1 1 47 ASN H H 7.294 3.745 -8.075 1.00 . A A . 47 ASN H 1 1
4 4444 1 1 47 ASN HA H 9.195 4.119 -9.222 1.00 . A A . 47 ASN HA 1 1
4 4445 1 1 47 ASN HB2 H 9.833 6.462 -9.451 1.00 . A A . 47 ASN HB2 1 1
4 4446 1 1 47 ASN HB3 H 8.089 6.283 -9.432 1.00 . A A . 47 ASN HB3 1 1
4 4447 1 1 47 ASN HD21 H 10.879 7.394 -7.647 1.00 . A A . 47 ASN HD21 1 1
4 4448 1 1 47 ASN HD22 H 10.013 8.401 -6.543 1.00 . A A . 47 ASN HD22 1 1
4 4449 1 1 47 ASN N N 7.945 4.302 -7.603 1.00 . A A . 47 ASN N 1 1
4 4450 1 1 47 ASN ND2 N 10.045 7.732 -7.258 1.00 . A A . 47 ASN ND2 1 1
4 4451 1 1 47 ASN O O 11.401 5.314 -7.718 1.00 . A A . 47 ASN O 1 1
4 4452 1 1 47 ASN OD1 O 7.805 7.633 -7.298 1.00 . A A . 47 ASN OD1 1 1
4 4453 1 1 48 GLY C C 11.772 3.907 -4.636 1.00 . A A . 48 GLY C 1 1
4 4454 1 1 48 GLY CA C 11.704 3.200 -5.980 1.00 . A A . 48 GLY CA 1 1
4 4455 1 1 48 GLY H H 9.716 2.917 -6.664 1.00 . A A . 48 GLY H 1 1
4 4456 1 1 48 GLY HA2 H 11.749 2.136 -5.810 1.00 . A A . 48 GLY HA2 1 1
4 4457 1 1 48 GLY HA3 H 12.562 3.490 -6.569 1.00 . A A . 48 GLY HA3 1 1
4 4458 1 1 48 GLY N N 10.501 3.497 -6.747 1.00 . A A . 48 GLY N 1 1
4 4459 1 1 48 GLY O O 12.857 4.090 -4.086 1.00 . A A . 48 GLY O 1 1
4 4460 1 1 49 LYS C C 9.436 4.428 -1.954 1.00 . A A . 49 LYS C 1 1
4 4461 1 1 49 LYS CA C 10.560 4.987 -2.816 1.00 . A A . 49 LYS CA 1 1
4 4462 1 1 49 LYS CB C 10.355 6.491 -3.015 1.00 . A A . 49 LYS CB 1 1
4 4463 1 1 49 LYS CD C 11.331 8.708 -3.670 1.00 . A A . 49 LYS CD 1 1
4 4464 1 1 49 LYS CE C 12.563 9.435 -4.182 1.00 . A A . 49 LYS CE 1 1
4 4465 1 1 49 LYS CG C 11.594 7.222 -3.506 1.00 . A A . 49 LYS CG 1 1
4 4466 1 1 49 LYS H H 9.786 4.124 -4.588 1.00 . A A . 49 LYS H 1 1
4 4467 1 1 49 LYS HA H 11.500 4.825 -2.309 1.00 . A A . 49 LYS HA 1 1
4 4468 1 1 49 LYS HB2 H 9.566 6.639 -3.737 1.00 . A A . 49 LYS HB2 1 1
4 4469 1 1 49 LYS HB3 H 10.055 6.930 -2.074 1.00 . A A . 49 LYS HB3 1 1
4 4470 1 1 49 LYS HD2 H 10.524 8.847 -4.373 1.00 . A A . 49 LYS HD2 1 1
4 4471 1 1 49 LYS HD3 H 11.053 9.120 -2.712 1.00 . A A . 49 LYS HD3 1 1
4 4472 1 1 49 LYS HE2 H 13.374 9.277 -3.486 1.00 . A A . 49 LYS HE2 1 1
4 4473 1 1 49 LYS HE3 H 12.832 9.024 -5.144 1.00 . A A . 49 LYS HE3 1 1
4 4474 1 1 49 LYS HG2 H 12.390 7.083 -2.790 1.00 . A A . 49 LYS HG2 1 1
4 4475 1 1 49 LYS HG3 H 11.888 6.807 -4.461 1.00 . A A . 49 LYS HG3 1 1
4 4476 1 1 49 LYS HZ1 H 13.191 11.365 -4.675 1.00 . A A . 49 LYS HZ1 1 1
4 4477 1 1 49 LYS HZ2 H 12.071 11.312 -3.409 1.00 . A A . 49 LYS HZ2 1 1
4 4478 1 1 49 LYS HZ3 H 11.557 11.071 -5.002 1.00 . A A . 49 LYS HZ3 1 1
4 4479 1 1 49 LYS N N 10.618 4.299 -4.104 1.00 . A A . 49 LYS N 1 1
4 4480 1 1 49 LYS NZ N 12.329 10.898 -4.327 1.00 . A A . 49 LYS NZ 1 1
4 4481 1 1 49 LYS O O 8.357 4.113 -2.452 1.00 . A A . 49 LYS O 1 1
4 4482 1 1 50 THR C C 7.837 4.903 0.843 1.00 . A A . 50 THR C 1 1
4 4483 1 1 50 THR CA C 8.702 3.787 0.274 1.00 . A A . 50 THR CA 1 1
4 4484 1 1 50 THR CB C 9.367 3.013 1.427 1.00 . A A . 50 THR CB 1 1
4 4485 1 1 50 THR CG2 C 9.743 1.604 0.987 1.00 . A A . 50 THR CG2 1 1
4 4486 1 1 50 THR H H 10.566 4.589 -0.319 1.00 . A A . 50 THR H 1 1
4 4487 1 1 50 THR HA H 8.067 3.101 -0.271 1.00 . A A . 50 THR HA 1 1
4 4488 1 1 50 THR HB H 8.667 2.943 2.247 1.00 . A A . 50 THR HB 1 1
4 4489 1 1 50 THR HG1 H 11.309 3.345 1.423 1.00 . A A . 50 THR HG1 1 1
4 4490 1 1 50 THR HG21 H 8.845 1.041 0.773 1.00 . A A . 50 THR HG21 1 1
4 4491 1 1 50 THR HG22 H 10.295 1.118 1.775 1.00 . A A . 50 THR HG22 1 1
4 4492 1 1 50 THR HG23 H 10.354 1.657 0.097 1.00 . A A . 50 THR HG23 1 1
4 4493 1 1 50 THR N N 9.692 4.310 -0.658 1.00 . A A . 50 THR N 1 1
4 4494 1 1 50 THR O O 8.283 6.043 0.994 1.00 . A A . 50 THR O 1 1
4 4495 1 1 50 THR OG1 O 10.539 3.705 1.867 1.00 . A A . 50 THR OG1 1 1
4 4496 1 1 51 LEU C C 5.532 5.394 3.221 1.00 . A A . 51 LEU C 1 1
4 4497 1 1 51 LEU CA C 5.643 5.525 1.702 1.00 . A A . 51 LEU CA 1 1
4 4498 1 1 51 LEU CB C 4.272 5.326 1.059 1.00 . A A . 51 LEU CB 1 1
4 4499 1 1 51 LEU CD1 C 4.591 4.876 -1.390 1.00 . A A . 51 LEU CD1 1 1
4 4500 1 1 51 LEU CD2 C 2.690 6.301 -0.610 1.00 . A A . 51 LEU CD2 1 1
4 4501 1 1 51 LEU CG C 4.130 5.893 -0.353 1.00 . A A . 51 LEU CG 1 1
4 4502 1 1 51 LEU H H 6.302 3.639 1.001 1.00 . A A . 51 LEU H 1 1
4 4503 1 1 51 LEU HA H 6.001 6.516 1.461 1.00 . A A . 51 LEU HA 1 1
4 4504 1 1 51 LEU HB2 H 4.068 4.266 1.021 1.00 . A A . 51 LEU HB2 1 1
4 4505 1 1 51 LEU HB3 H 3.532 5.797 1.687 1.00 . A A . 51 LEU HB3 1 1
4 4506 1 1 51 LEU HD11 H 5.630 4.636 -1.220 1.00 . A A . 51 LEU HD11 1 1
4 4507 1 1 51 LEU HD12 H 4.474 5.292 -2.379 1.00 . A A . 51 LEU HD12 1 1
4 4508 1 1 51 LEU HD13 H 3.996 3.978 -1.302 1.00 . A A . 51 LEU HD13 1 1
4 4509 1 1 51 LEU HD21 H 2.038 5.463 -0.414 1.00 . A A . 51 LEU HD21 1 1
4 4510 1 1 51 LEU HD22 H 2.583 6.609 -1.639 1.00 . A A . 51 LEU HD22 1 1
4 4511 1 1 51 LEU HD23 H 2.428 7.122 0.042 1.00 . A A . 51 LEU HD23 1 1
4 4512 1 1 51 LEU HG H 4.751 6.772 -0.448 1.00 . A A . 51 LEU HG 1 1
4 4513 1 1 51 LEU N N 6.593 4.563 1.153 1.00 . A A . 51 LEU N 1 1
4 4514 1 1 51 LEU O O 5.453 4.286 3.755 1.00 . A A . 51 LEU O 1 1
4 4515 1 1 52 ASP C C 3.967 6.587 5.817 1.00 . A A . 52 ASP C 1 1
4 4516 1 1 52 ASP CA C 5.427 6.562 5.361 1.00 . A A . 52 ASP CA 1 1
4 4517 1 1 52 ASP CB C 6.168 7.781 5.908 1.00 . A A . 52 ASP CB 1 1
4 4518 1 1 52 ASP CG C 7.536 7.423 6.452 1.00 . A A . 52 ASP CG 1 1
4 4519 1 1 52 ASP H H 5.586 7.385 3.421 1.00 . A A . 52 ASP H 1 1
4 4520 1 1 52 ASP HA H 5.899 5.670 5.738 1.00 . A A . 52 ASP HA 1 1
4 4521 1 1 52 ASP HB2 H 6.294 8.503 5.115 1.00 . A A . 52 ASP HB2 1 1
4 4522 1 1 52 ASP HB3 H 5.586 8.220 6.699 1.00 . A A . 52 ASP HB3 1 1
4 4523 1 1 52 ASP N N 5.525 6.536 3.907 1.00 . A A . 52 ASP N 1 1
4 4524 1 1 52 ASP O O 3.193 7.436 5.379 1.00 . A A . 52 ASP O 1 1
4 4525 1 1 52 ASP OD1 O 7.624 7.047 7.641 1.00 . A A . 52 ASP OD1 1 1
4 4526 1 1 52 ASP OD2 O 8.519 7.510 5.687 1.00 . A A . 52 ASP OD2 1 1
4 4527 1 1 53 PRO C C 1.751 6.773 8.046 1.00 . A A . 53 PRO C 1 1
4 4528 1 1 53 PRO CA C 2.198 5.556 7.231 1.00 . A A . 53 PRO CA 1 1
4 4529 1 1 53 PRO CB C 2.231 4.318 8.142 1.00 . A A . 53 PRO CB 1 1
4 4530 1 1 53 PRO CD C 4.448 4.622 7.300 1.00 . A A . 53 PRO CD 1 1
4 4531 1 1 53 PRO CG C 3.479 3.589 7.788 1.00 . A A . 53 PRO CG 1 1
4 4532 1 1 53 PRO HA H 1.492 5.391 6.430 1.00 . A A . 53 PRO HA 1 1
4 4533 1 1 53 PRO HB2 H 2.233 4.637 9.176 1.00 . A A . 53 PRO HB2 1 1
4 4534 1 1 53 PRO HB3 H 1.365 3.707 7.952 1.00 . A A . 53 PRO HB3 1 1
4 4535 1 1 53 PRO HD2 H 5.023 5.018 8.124 1.00 . A A . 53 PRO HD2 1 1
4 4536 1 1 53 PRO HD3 H 5.102 4.197 6.552 1.00 . A A . 53 PRO HD3 1 1
4 4537 1 1 53 PRO HG2 H 3.871 3.091 8.666 1.00 . A A . 53 PRO HG2 1 1
4 4538 1 1 53 PRO HG3 H 3.279 2.874 7.008 1.00 . A A . 53 PRO HG3 1 1
4 4539 1 1 53 PRO N N 3.575 5.656 6.717 1.00 . A A . 53 PRO N 1 1
4 4540 1 1 53 PRO O O 0.555 7.028 8.179 1.00 . A A . 53 PRO O 1 1
4 4541 1 1 54 SER C C 2.051 9.906 8.563 1.00 . A A . 54 SER C 1 1
4 4542 1 1 54 SER CA C 2.406 8.684 9.410 1.00 . A A . 54 SER CA 1 1
4 4543 1 1 54 SER CB C 3.597 9.012 10.309 1.00 . A A . 54 SER CB 1 1
4 4544 1 1 54 SER H H 3.646 7.269 8.438 1.00 . A A . 54 SER H 1 1
4 4545 1 1 54 SER HA H 1.560 8.439 10.033 1.00 . A A . 54 SER HA 1 1
4 4546 1 1 54 SER HB2 H 4.455 9.234 9.693 1.00 . A A . 54 SER HB2 1 1
4 4547 1 1 54 SER HB3 H 3.361 9.872 10.920 1.00 . A A . 54 SER HB3 1 1
4 4548 1 1 54 SER HG H 4.852 7.942 11.364 1.00 . A A . 54 SER HG 1 1
4 4549 1 1 54 SER N N 2.710 7.512 8.591 1.00 . A A . 54 SER N 1 1
4 4550 1 1 54 SER O O 1.314 10.785 9.011 1.00 . A A . 54 SER O 1 1
4 4551 1 1 54 SER OG O 3.915 7.922 11.156 1.00 . A A . 54 SER OG 1 1
4 4552 1 1 55 LEU C C 1.068 10.874 5.630 1.00 . A A . 55 LEU C 1 1
4 4553 1 1 55 LEU CA C 2.329 11.074 6.465 1.00 . A A . 55 LEU CA 1 1
4 4554 1 1 55 LEU CB C 3.534 11.258 5.566 1.00 . A A . 55 LEU CB 1 1
4 4555 1 1 55 LEU CD1 C 6.020 11.606 5.557 1.00 . A A . 55 LEU CD1 1 1
4 4556 1 1 55 LEU CD2 C 4.496 13.520 6.063 1.00 . A A . 55 LEU CD2 1 1
4 4557 1 1 55 LEU CG C 4.705 12.020 6.195 1.00 . A A . 55 LEU CG 1 1
4 4558 1 1 55 LEU H H 3.137 9.238 7.019 1.00 . A A . 55 LEU H 1 1
4 4559 1 1 55 LEU HA H 2.210 11.957 7.073 1.00 . A A . 55 LEU HA 1 1
4 4560 1 1 55 LEU HB2 H 3.876 10.286 5.265 1.00 . A A . 55 LEU HB2 1 1
4 4561 1 1 55 LEU HB3 H 3.215 11.778 4.698 1.00 . A A . 55 LEU HB3 1 1
4 4562 1 1 55 LEU HD11 H 6.304 10.627 5.912 1.00 . A A . 55 LEU HD11 1 1
4 4563 1 1 55 LEU HD12 H 6.788 12.319 5.819 1.00 . A A . 55 LEU HD12 1 1
4 4564 1 1 55 LEU HD13 H 5.906 11.580 4.483 1.00 . A A . 55 LEU HD13 1 1
4 4565 1 1 55 LEU HD21 H 5.324 14.041 6.522 1.00 . A A . 55 LEU HD21 1 1
4 4566 1 1 55 LEU HD22 H 3.578 13.800 6.558 1.00 . A A . 55 LEU HD22 1 1
4 4567 1 1 55 LEU HD23 H 4.438 13.785 5.019 1.00 . A A . 55 LEU HD23 1 1
4 4568 1 1 55 LEU HG H 4.757 11.780 7.247 1.00 . A A . 55 LEU HG 1 1
4 4569 1 1 55 LEU N N 2.572 9.961 7.343 1.00 . A A . 55 LEU N 1 1
4 4570 1 1 55 LEU O O 0.318 9.914 5.821 1.00 . A A . 55 LEU O 1 1
4 4571 1 1 56 THR C C 0.056 11.421 2.400 1.00 . A A . 56 THR C 1 1
4 4572 1 1 56 THR CA C -0.328 11.761 3.839 1.00 . A A . 56 THR CA 1 1
4 4573 1 1 56 THR CB C -1.088 13.104 3.854 1.00 . A A . 56 THR CB 1 1
4 4574 1 1 56 THR CG2 C -1.686 13.374 5.227 1.00 . A A . 56 THR CG2 1 1
4 4575 1 1 56 THR H H 1.501 12.519 4.594 1.00 . A A . 56 THR H 1 1
4 4576 1 1 56 THR HA H -0.989 10.994 4.213 1.00 . A A . 56 THR HA 1 1
4 4577 1 1 56 THR HB H -1.892 13.052 3.135 1.00 . A A . 56 THR HB 1 1
4 4578 1 1 56 THR HG1 H -0.333 14.911 4.101 1.00 . A A . 56 THR HG1 1 1
4 4579 1 1 56 THR HG21 H -2.478 12.665 5.420 1.00 . A A . 56 THR HG21 1 1
4 4580 1 1 56 THR HG22 H -2.089 14.376 5.253 1.00 . A A . 56 THR HG22 1 1
4 4581 1 1 56 THR HG23 H -0.920 13.273 5.981 1.00 . A A . 56 THR HG23 1 1
4 4582 1 1 56 THR N N 0.846 11.801 4.708 1.00 . A A . 56 THR N 1 1
4 4583 1 1 56 THR O O 1.193 11.644 1.980 1.00 . A A . 56 THR O 1 1
4 4584 1 1 56 THR OG1 O -0.208 14.175 3.497 1.00 . A A . 56 THR OG1 1 1
4 4585 1 1 57 LEU C C -0.589 11.709 -0.661 1.00 . A A . 57 LEU C 1 1
4 4586 1 1 57 LEU CA C -0.681 10.491 0.261 1.00 . A A . 57 LEU CA 1 1
4 4587 1 1 57 LEU CB C -1.809 9.570 -0.210 1.00 . A A . 57 LEU CB 1 1
4 4588 1 1 57 LEU CD1 C -3.324 7.705 0.534 1.00 . A A . 57 LEU CD1 1 1
4 4589 1 1 57 LEU CD2 C -0.970 7.203 -0.129 1.00 . A A . 57 LEU CD2 1 1
4 4590 1 1 57 LEU CG C -1.896 8.223 0.519 1.00 . A A . 57 LEU CG 1 1
4 4591 1 1 57 LEU H H -1.790 10.737 2.050 1.00 . A A . 57 LEU H 1 1
4 4592 1 1 57 LEU HA H 0.250 9.949 0.215 1.00 . A A . 57 LEU HA 1 1
4 4593 1 1 57 LEU HB2 H -2.747 10.091 -0.075 1.00 . A A . 57 LEU HB2 1 1
4 4594 1 1 57 LEU HB3 H -1.673 9.379 -1.264 1.00 . A A . 57 LEU HB3 1 1
4 4595 1 1 57 LEU HD11 H -3.357 6.765 1.064 1.00 . A A . 57 LEU HD11 1 1
4 4596 1 1 57 LEU HD12 H -3.668 7.560 -0.479 1.00 . A A . 57 LEU HD12 1 1
4 4597 1 1 57 LEU HD13 H -3.961 8.422 1.032 1.00 . A A . 57 LEU HD13 1 1
4 4598 1 1 57 LEU HD21 H -1.037 6.267 0.407 1.00 . A A . 57 LEU HD21 1 1
4 4599 1 1 57 LEU HD22 H 0.048 7.564 -0.092 1.00 . A A . 57 LEU HD22 1 1
4 4600 1 1 57 LEU HD23 H -1.262 7.051 -1.157 1.00 . A A . 57 LEU HD23 1 1
4 4601 1 1 57 LEU HG H -1.580 8.358 1.541 1.00 . A A . 57 LEU HG 1 1
4 4602 1 1 57 LEU N N -0.904 10.879 1.653 1.00 . A A . 57 LEU N 1 1
4 4603 1 1 57 LEU O O 0.163 11.706 -1.635 1.00 . A A . 57 LEU O 1 1
4 4604 1 1 58 ALA C C -0.106 14.796 -0.989 1.00 . A A . 58 ALA C 1 1
4 4605 1 1 58 ALA CA C -1.384 13.969 -1.147 1.00 . A A . 58 ALA CA 1 1
4 4606 1 1 58 ALA CB C -2.605 14.800 -0.787 1.00 . A A . 58 ALA CB 1 1
4 4607 1 1 58 ALA H H -1.931 12.690 0.452 1.00 . A A . 58 ALA H 1 1
4 4608 1 1 58 ALA HA H -1.476 13.675 -2.180 1.00 . A A . 58 ALA HA 1 1
4 4609 1 1 58 ALA HB1 H -2.524 15.135 0.235 1.00 . A A . 58 ALA HB1 1 1
4 4610 1 1 58 ALA HB2 H -3.496 14.198 -0.899 1.00 . A A . 58 ALA HB2 1 1
4 4611 1 1 58 ALA HB3 H -2.666 15.656 -1.441 1.00 . A A . 58 ALA HB3 1 1
4 4612 1 1 58 ALA N N -1.359 12.748 -0.342 1.00 . A A . 58 ALA N 1 1
4 4613 1 1 58 ALA O O 0.165 15.677 -1.806 1.00 . A A . 58 ALA O 1 1
4 4614 1 1 59 GLU C C 3.054 14.676 -0.550 1.00 . A A . 59 GLU C 1 1
4 4615 1 1 59 GLU CA C 1.919 15.244 0.293 1.00 . A A . 59 GLU CA 1 1
4 4616 1 1 59 GLU CB C 2.290 15.195 1.777 1.00 . A A . 59 GLU CB 1 1
4 4617 1 1 59 GLU CD C 3.325 16.395 3.747 1.00 . A A . 59 GLU CD 1 1
4 4618 1 1 59 GLU CG C 2.944 16.472 2.283 1.00 . A A . 59 GLU CG 1 1
4 4619 1 1 59 GLU H H 0.425 13.783 0.655 1.00 . A A . 59 GLU H 1 1
4 4620 1 1 59 GLU HA H 1.756 16.273 0.008 1.00 . A A . 59 GLU HA 1 1
4 4621 1 1 59 GLU HB2 H 1.393 15.024 2.355 1.00 . A A . 59 GLU HB2 1 1
4 4622 1 1 59 GLU HB3 H 2.976 14.376 1.938 1.00 . A A . 59 GLU HB3 1 1
4 4623 1 1 59 GLU HG2 H 3.835 16.656 1.704 1.00 . A A . 59 GLU HG2 1 1
4 4624 1 1 59 GLU HG3 H 2.253 17.291 2.149 1.00 . A A . 59 GLU HG3 1 1
4 4625 1 1 59 GLU N N 0.677 14.511 0.050 1.00 . A A . 59 GLU N 1 1
4 4626 1 1 59 GLU O O 4.061 15.343 -0.790 1.00 . A A . 59 GLU O 1 1
4 4627 1 1 59 GLU OE1 O 2.413 16.451 4.601 1.00 . A A . 59 GLU OE1 1 1
4 4628 1 1 59 GLU OE2 O 4.533 16.285 4.040 1.00 . A A . 59 GLU OE2 1 1
4 4629 1 1 60 TYR C C 3.647 13.017 -3.298 1.00 . A A . 60 TYR C 1 1
4 4630 1 1 60 TYR CA C 3.878 12.763 -1.808 1.00 . A A . 60 TYR CA 1 1
4 4631 1 1 60 TYR CB C 3.836 11.266 -1.515 1.00 . A A . 60 TYR CB 1 1
4 4632 1 1 60 TYR CD1 C 6.040 10.548 -0.509 1.00 . A A . 60 TYR CD1 1 1
4 4633 1 1 60 TYR CD2 C 4.159 10.771 0.939 1.00 . A A . 60 TYR CD2 1 1
4 4634 1 1 60 TYR CE1 C 6.825 10.172 0.565 1.00 . A A . 60 TYR CE1 1 1
4 4635 1 1 60 TYR CE2 C 4.939 10.396 2.016 1.00 . A A . 60 TYR CE2 1 1
4 4636 1 1 60 TYR CG C 4.694 10.852 -0.340 1.00 . A A . 60 TYR CG 1 1
4 4637 1 1 60 TYR CZ C 6.271 10.100 1.824 1.00 . A A . 60 TYR CZ 1 1
4 4638 1 1 60 TYR H H 2.054 12.961 -0.780 1.00 . A A . 60 TYR H 1 1
4 4639 1 1 60 TYR HA H 4.846 13.147 -1.533 1.00 . A A . 60 TYR HA 1 1
4 4640 1 1 60 TYR HB2 H 2.819 10.978 -1.295 1.00 . A A . 60 TYR HB2 1 1
4 4641 1 1 60 TYR HB3 H 4.173 10.732 -2.381 1.00 . A A . 60 TYR HB3 1 1
4 4642 1 1 60 TYR HD1 H 6.473 10.605 -1.498 1.00 . A A . 60 TYR HD1 1 1
4 4643 1 1 60 TYR HD2 H 3.116 11.002 1.088 1.00 . A A . 60 TYR HD2 1 1
4 4644 1 1 60 TYR HE1 H 7.869 9.939 0.415 1.00 . A A . 60 TYR HE1 1 1
4 4645 1 1 60 TYR HE2 H 4.501 10.338 3.003 1.00 . A A . 60 TYR HE2 1 1
4 4646 1 1 60 TYR HH H 6.517 9.242 3.523 1.00 . A A . 60 TYR HH 1 1
4 4647 1 1 60 TYR N N 2.880 13.437 -1.000 1.00 . A A . 60 TYR N 1 1
4 4648 1 1 60 TYR O O 4.554 12.850 -4.110 1.00 . A A . 60 TYR O 1 1
4 4649 1 1 60 TYR OH O 7.050 9.729 2.892 1.00 . A A . 60 TYR OH 1 1
4 4650 1 1 61 GLY C C 1.563 12.482 -5.758 1.00 . A A . 61 GLY C 1 1
4 4651 1 1 61 GLY CA C 2.105 13.698 -5.039 1.00 . A A . 61 GLY CA 1 1
4 4652 1 1 61 GLY H H 1.744 13.545 -2.956 1.00 . A A . 61 GLY H 1 1
4 4653 1 1 61 GLY HA2 H 1.364 14.485 -5.078 1.00 . A A . 61 GLY HA2 1 1
4 4654 1 1 61 GLY HA3 H 2.998 14.034 -5.545 1.00 . A A . 61 GLY HA3 1 1
4 4655 1 1 61 GLY N N 2.427 13.426 -3.647 1.00 . A A . 61 GLY N 1 1
4 4656 1 1 61 GLY O O 1.974 12.187 -6.882 1.00 . A A . 61 GLY O 1 1
4 4657 1 1 62 ILE C C -1.411 10.814 -6.096 1.00 . A A . 62 ILE C 1 1
4 4658 1 1 62 ILE CA C 0.046 10.578 -5.712 1.00 . A A . 62 ILE CA 1 1
4 4659 1 1 62 ILE CB C 0.117 9.368 -4.758 1.00 . A A . 62 ILE CB 1 1
4 4660 1 1 62 ILE CD1 C 1.436 8.906 -2.642 1.00 . A A . 62 ILE CD1 1 1
4 4661 1 1 62 ILE CG1 C 1.493 9.279 -4.103 1.00 . A A . 62 ILE CG1 1 1
4 4662 1 1 62 ILE CG2 C -0.198 8.080 -5.506 1.00 . A A . 62 ILE CG2 1 1
4 4663 1 1 62 ILE H H 0.348 12.061 -4.227 1.00 . A A . 62 ILE H 1 1
4 4664 1 1 62 ILE HA H 0.608 10.338 -6.602 1.00 . A A . 62 ILE HA 1 1
4 4665 1 1 62 ILE HB H -0.630 9.502 -3.991 1.00 . A A . 62 ILE HB 1 1
4 4666 1 1 62 ILE HD11 H 0.923 7.961 -2.534 1.00 . A A . 62 ILE HD11 1 1
4 4667 1 1 62 ILE HD12 H 0.901 9.668 -2.097 1.00 . A A . 62 ILE HD12 1 1
4 4668 1 1 62 ILE HD13 H 2.438 8.818 -2.251 1.00 . A A . 62 ILE HD13 1 1
4 4669 1 1 62 ILE HG12 H 2.081 8.533 -4.615 1.00 . A A . 62 ILE HG12 1 1
4 4670 1 1 62 ILE HG13 H 1.987 10.238 -4.184 1.00 . A A . 62 ILE HG13 1 1
4 4671 1 1 62 ILE HG21 H 0.532 7.927 -6.285 1.00 . A A . 62 ILE HG21 1 1
4 4672 1 1 62 ILE HG22 H -1.185 8.150 -5.946 1.00 . A A . 62 ILE HG22 1 1
4 4673 1 1 62 ILE HG23 H -0.170 7.248 -4.818 1.00 . A A . 62 ILE HG23 1 1
4 4674 1 1 62 ILE N N 0.639 11.772 -5.117 1.00 . A A . 62 ILE N 1 1
4 4675 1 1 62 ILE O O -2.175 11.418 -5.344 1.00 . A A . 62 ILE O 1 1
4 4676 1 1 63 THR C C -3.749 9.097 -8.105 1.00 . A A . 63 THR C 1 1
4 4677 1 1 63 THR CA C -3.147 10.465 -7.777 1.00 . A A . 63 THR CA 1 1
4 4678 1 1 63 THR CB C -3.191 11.357 -9.035 1.00 . A A . 63 THR CB 1 1
4 4679 1 1 63 THR CG2 C -3.014 12.822 -8.662 1.00 . A A . 63 THR CG2 1 1
4 4680 1 1 63 THR H H -1.124 9.851 -7.825 1.00 . A A . 63 THR H 1 1
4 4681 1 1 63 THR HA H -3.736 10.934 -7.006 1.00 . A A . 63 THR HA 1 1
4 4682 1 1 63 THR HB H -4.153 11.236 -9.513 1.00 . A A . 63 THR HB 1 1
4 4683 1 1 63 THR HG1 H -2.049 11.650 -10.617 1.00 . A A . 63 THR HG1 1 1
4 4684 1 1 63 THR HG21 H -3.806 13.122 -7.993 1.00 . A A . 63 THR HG21 1 1
4 4685 1 1 63 THR HG22 H -3.047 13.429 -9.556 1.00 . A A . 63 THR HG22 1 1
4 4686 1 1 63 THR HG23 H -2.059 12.955 -8.174 1.00 . A A . 63 THR HG23 1 1
4 4687 1 1 63 THR N N -1.785 10.325 -7.277 1.00 . A A . 63 THR N 1 1
4 4688 1 1 63 THR O O -3.016 8.134 -8.331 1.00 . A A . 63 THR O 1 1
4 4689 1 1 63 THR OG1 O -2.162 10.966 -9.952 1.00 . A A . 63 THR OG1 1 1
4 4690 1 1 64 PRO C C -5.617 7.334 -9.892 1.00 . A A . 64 PRO C 1 1
4 4691 1 1 64 PRO CA C -5.779 7.730 -8.427 1.00 . A A . 64 PRO CA 1 1
4 4692 1 1 64 PRO CB C -7.255 8.023 -8.112 1.00 . A A . 64 PRO CB 1 1
4 4693 1 1 64 PRO CD C -6.045 10.073 -7.842 1.00 . A A . 64 PRO CD 1 1
4 4694 1 1 64 PRO CG C -7.269 9.334 -7.398 1.00 . A A . 64 PRO CG 1 1
4 4695 1 1 64 PRO HA H -5.426 6.925 -7.799 1.00 . A A . 64 PRO HA 1 1
4 4696 1 1 64 PRO HB2 H -7.814 8.067 -9.037 1.00 . A A . 64 PRO HB2 1 1
4 4697 1 1 64 PRO HB3 H -7.653 7.243 -7.483 1.00 . A A . 64 PRO HB3 1 1
4 4698 1 1 64 PRO HD2 H -6.253 10.647 -8.735 1.00 . A A . 64 PRO HD2 1 1
4 4699 1 1 64 PRO HD3 H -5.683 10.715 -7.052 1.00 . A A . 64 PRO HD3 1 1
4 4700 1 1 64 PRO HG2 H -8.160 9.884 -7.665 1.00 . A A . 64 PRO HG2 1 1
4 4701 1 1 64 PRO HG3 H -7.233 9.173 -6.331 1.00 . A A . 64 PRO HG3 1 1
4 4702 1 1 64 PRO N N -5.093 8.991 -8.120 1.00 . A A . 64 PRO N 1 1
4 4703 1 1 64 PRO O O -5.710 8.179 -10.784 1.00 . A A . 64 PRO O 1 1
4 4704 1 1 65 GLY C C -3.735 5.354 -11.844 1.00 . A A . 65 GLY C 1 1
4 4705 1 1 65 GLY CA C -5.197 5.568 -11.494 1.00 . A A . 65 GLY CA 1 1
4 4706 1 1 65 GLY H H -5.320 5.415 -9.386 1.00 . A A . 65 GLY H 1 1
4 4707 1 1 65 GLY HA2 H -5.725 4.632 -11.608 1.00 . A A . 65 GLY HA2 1 1
4 4708 1 1 65 GLY HA3 H -5.616 6.291 -12.176 1.00 . A A . 65 GLY HA3 1 1
4 4709 1 1 65 GLY N N -5.375 6.047 -10.134 1.00 . A A . 65 GLY N 1 1
4 4710 1 1 65 GLY O O -3.386 5.199 -13.014 1.00 . A A . 65 GLY O 1 1
4 4711 1 1 66 SER C C -1.038 3.733 -10.630 1.00 . A A . 66 SER C 1 1
4 4712 1 1 66 SER CA C -1.450 5.150 -11.019 1.00 . A A . 66 SER CA 1 1
4 4713 1 1 66 SER CB C -0.657 6.174 -10.198 1.00 . A A . 66 SER CB 1 1
4 4714 1 1 66 SER H H -3.226 5.470 -9.914 1.00 . A A . 66 SER H 1 1
4 4715 1 1 66 SER HA H -1.238 5.298 -12.066 1.00 . A A . 66 SER HA 1 1
4 4716 1 1 66 SER HB2 H -1.075 7.158 -10.355 1.00 . A A . 66 SER HB2 1 1
4 4717 1 1 66 SER HB3 H -0.717 5.919 -9.152 1.00 . A A . 66 SER HB3 1 1
4 4718 1 1 66 SER HG H 0.838 6.871 -11.258 1.00 . A A . 66 SER HG 1 1
4 4719 1 1 66 SER N N -2.884 5.346 -10.822 1.00 . A A . 66 SER N 1 1
4 4720 1 1 66 SER O O -1.766 3.032 -9.921 1.00 . A A . 66 SER O 1 1
4 4721 1 1 66 SER OG O 0.707 6.198 -10.584 1.00 . A A . 66 SER OG 1 1
4 4722 1 1 67 THR C C 1.457 1.978 -9.516 1.00 . A A . 67 THR C 1 1
4 4723 1 1 67 THR CA C 0.650 1.985 -10.812 1.00 . A A . 67 THR CA 1 1
4 4724 1 1 67 THR CB C 1.541 1.474 -11.962 1.00 . A A . 67 THR CB 1 1
4 4725 1 1 67 THR CG2 C 0.693 1.028 -13.143 1.00 . A A . 67 THR CG2 1 1
4 4726 1 1 67 THR H H 0.662 3.920 -11.661 1.00 . A A . 67 THR H 1 1
4 4727 1 1 67 THR HA H -0.190 1.314 -10.710 1.00 . A A . 67 THR HA 1 1
4 4728 1 1 67 THR HB H 2.113 0.628 -11.609 1.00 . A A . 67 THR HB 1 1
4 4729 1 1 67 THR HG1 H 3.179 2.111 -12.854 1.00 . A A . 67 THR HG1 1 1
4 4730 1 1 67 THR HG21 H -0.001 0.268 -12.819 1.00 . A A . 67 THR HG21 1 1
4 4731 1 1 67 THR HG22 H 1.334 0.628 -13.914 1.00 . A A . 67 THR HG22 1 1
4 4732 1 1 67 THR HG23 H 0.145 1.874 -13.532 1.00 . A A . 67 THR HG23 1 1
4 4733 1 1 67 THR N N 0.133 3.315 -11.102 1.00 . A A . 67 THR N 1 1
4 4734 1 1 67 THR O O 2.429 2.721 -9.376 1.00 . A A . 67 THR O 1 1
4 4735 1 1 67 THR OG1 O 2.441 2.507 -12.386 1.00 . A A . 67 THR OG1 1 1
4 4736 1 1 68 ILE C C 2.136 -0.399 -6.999 1.00 . A A . 68 ILE C 1 1
4 4737 1 1 68 ILE CA C 1.734 1.045 -7.282 1.00 . A A . 68 ILE CA 1 1
4 4738 1 1 68 ILE CB C 0.870 1.573 -6.114 1.00 . A A . 68 ILE CB 1 1
4 4739 1 1 68 ILE CD1 C -1.283 2.941 -6.042 1.00 . A A . 68 ILE CD1 1 1
4 4740 1 1 68 ILE CG1 C 0.154 2.867 -6.514 1.00 . A A . 68 ILE CG1 1 1
4 4741 1 1 68 ILE CG2 C 1.729 1.809 -4.878 1.00 . A A . 68 ILE CG2 1 1
4 4742 1 1 68 ILE H H 0.252 0.590 -8.728 1.00 . A A . 68 ILE H 1 1
4 4743 1 1 68 ILE HA H 2.628 1.651 -7.340 1.00 . A A . 68 ILE HA 1 1
4 4744 1 1 68 ILE HB H 0.135 0.821 -5.874 1.00 . A A . 68 ILE HB 1 1
4 4745 1 1 68 ILE HD11 H -1.312 2.882 -4.965 1.00 . A A . 68 ILE HD11 1 1
4 4746 1 1 68 ILE HD12 H -1.843 2.118 -6.464 1.00 . A A . 68 ILE HD12 1 1
4 4747 1 1 68 ILE HD13 H -1.719 3.876 -6.365 1.00 . A A . 68 ILE HD13 1 1
4 4748 1 1 68 ILE HG12 H 0.682 3.706 -6.089 1.00 . A A . 68 ILE HG12 1 1
4 4749 1 1 68 ILE HG13 H 0.157 2.951 -7.590 1.00 . A A . 68 ILE HG13 1 1
4 4750 1 1 68 ILE HG21 H 1.109 2.184 -4.077 1.00 . A A . 68 ILE HG21 1 1
4 4751 1 1 68 ILE HG22 H 2.498 2.533 -5.108 1.00 . A A . 68 ILE HG22 1 1
4 4752 1 1 68 ILE HG23 H 2.188 0.880 -4.573 1.00 . A A . 68 ILE HG23 1 1
4 4753 1 1 68 ILE N N 1.041 1.147 -8.564 1.00 . A A . 68 ILE N 1 1
4 4754 1 1 68 ILE O O 1.309 -1.308 -7.072 1.00 . A A . 68 ILE O 1 1
4 4755 1 1 69 THR C C 4.181 -2.076 -4.892 1.00 . A A . 69 THR C 1 1
4 4756 1 1 69 THR CA C 3.932 -1.921 -6.387 1.00 . A A . 69 THR CA 1 1
4 4757 1 1 69 THR CB C 5.242 -2.166 -7.154 1.00 . A A . 69 THR CB 1 1
4 4758 1 1 69 THR CG2 C 4.967 -2.787 -8.517 1.00 . A A . 69 THR CG2 1 1
4 4759 1 1 69 THR H H 4.017 0.162 -6.627 1.00 . A A . 69 THR H 1 1
4 4760 1 1 69 THR HA H 3.202 -2.652 -6.707 1.00 . A A . 69 THR HA 1 1
4 4761 1 1 69 THR HB H 5.852 -2.843 -6.580 1.00 . A A . 69 THR HB 1 1
4 4762 1 1 69 THR HG1 H 5.394 -0.303 -7.789 1.00 . A A . 69 THR HG1 1 1
4 4763 1 1 69 THR HG21 H 5.899 -2.919 -9.047 1.00 . A A . 69 THR HG21 1 1
4 4764 1 1 69 THR HG22 H 4.320 -2.136 -9.085 1.00 . A A . 69 THR HG22 1 1
4 4765 1 1 69 THR HG23 H 4.489 -3.747 -8.387 1.00 . A A . 69 THR HG23 1 1
4 4766 1 1 69 THR N N 3.409 -0.601 -6.678 1.00 . A A . 69 THR N 1 1
4 4767 1 1 69 THR O O 4.805 -1.221 -4.269 1.00 . A A . 69 THR O 1 1
4 4768 1 1 69 THR OG1 O 5.951 -0.930 -7.325 1.00 . A A . 69 THR OG1 1 1
4 4769 1 1 70 LEU C C 4.978 -4.421 -2.632 1.00 . A A . 70 LEU C 1 1
4 4770 1 1 70 LEU CA C 3.865 -3.408 -2.888 1.00 . A A . 70 LEU CA 1 1
4 4771 1 1 70 LEU CB C 2.554 -3.883 -2.257 1.00 . A A . 70 LEU CB 1 1
4 4772 1 1 70 LEU CD1 C 2.303 -6.330 -1.772 1.00 . A A . 70 LEU CD1 1 1
4 4773 1 1 70 LEU CD2 C 0.541 -5.134 -3.074 1.00 . A A . 70 LEU CD2 1 1
4 4774 1 1 70 LEU CG C 2.029 -5.222 -2.775 1.00 . A A . 70 LEU CG 1 1
4 4775 1 1 70 LEU H H 3.207 -3.824 -4.864 1.00 . A A . 70 LEU H 1 1
4 4776 1 1 70 LEU HA H 4.147 -2.469 -2.435 1.00 . A A . 70 LEU HA 1 1
4 4777 1 1 70 LEU HB2 H 2.703 -3.966 -1.189 1.00 . A A . 70 LEU HB2 1 1
4 4778 1 1 70 LEU HB3 H 1.799 -3.132 -2.439 1.00 . A A . 70 LEU HB3 1 1
4 4779 1 1 70 LEU HD11 H 3.369 -6.434 -1.634 1.00 . A A . 70 LEU HD11 1 1
4 4780 1 1 70 LEU HD12 H 1.895 -7.259 -2.143 1.00 . A A . 70 LEU HD12 1 1
4 4781 1 1 70 LEU HD13 H 1.840 -6.086 -0.829 1.00 . A A . 70 LEU HD13 1 1
4 4782 1 1 70 LEU HD21 H 0.053 -4.546 -2.311 1.00 . A A . 70 LEU HD21 1 1
4 4783 1 1 70 LEU HD22 H 0.116 -6.126 -3.086 1.00 . A A . 70 LEU HD22 1 1
4 4784 1 1 70 LEU HD23 H 0.394 -4.670 -4.037 1.00 . A A . 70 LEU HD23 1 1
4 4785 1 1 70 LEU HG H 2.545 -5.466 -3.691 1.00 . A A . 70 LEU HG 1 1
4 4786 1 1 70 LEU N N 3.691 -3.166 -4.317 1.00 . A A . 70 LEU N 1 1
4 4787 1 1 70 LEU O O 5.363 -5.179 -3.522 1.00 . A A . 70 LEU O 1 1
4 4788 1 1 71 GLU C C 6.319 -5.839 0.423 1.00 . A A . 71 GLU C 1 1
4 4789 1 1 71 GLU CA C 6.553 -5.335 -0.998 1.00 . A A . 71 GLU CA 1 1
4 4790 1 1 71 GLU CB C 7.917 -4.642 -1.080 1.00 . A A . 71 GLU CB 1 1
4 4791 1 1 71 GLU CD C 9.809 -3.836 -2.547 1.00 . A A . 71 GLU CD 1 1
4 4792 1 1 71 GLU CG C 8.436 -4.477 -2.500 1.00 . A A . 71 GLU CG 1 1
4 4793 1 1 71 GLU H H 5.117 -3.799 -0.743 1.00 . A A . 71 GLU H 1 1
4 4794 1 1 71 GLU HA H 6.543 -6.178 -1.673 1.00 . A A . 71 GLU HA 1 1
4 4795 1 1 71 GLU HB2 H 7.841 -3.663 -0.634 1.00 . A A . 71 GLU HB2 1 1
4 4796 1 1 71 GLU HB3 H 8.637 -5.225 -0.524 1.00 . A A . 71 GLU HB3 1 1
4 4797 1 1 71 GLU HG2 H 8.495 -5.450 -2.965 1.00 . A A . 71 GLU HG2 1 1
4 4798 1 1 71 GLU HG3 H 7.746 -3.856 -3.051 1.00 . A A . 71 GLU HG3 1 1
4 4799 1 1 71 GLU N N 5.484 -4.424 -1.402 1.00 . A A . 71 GLU N 1 1
4 4800 1 1 71 GLU O O 5.833 -5.100 1.279 1.00 . A A . 71 GLU O 1 1
4 4801 1 1 71 GLU OE1 O 9.883 -2.588 -2.566 1.00 . A A . 71 GLU OE1 1 1
4 4802 1 1 71 GLU OE2 O 10.813 -4.582 -2.572 1.00 . A A . 71 GLU OE2 1 1
4 4803 1 1 72 ILE C C 7.787 -8.343 2.457 1.00 . A A . 72 ILE C 1 1
4 4804 1 1 72 ILE CA C 6.486 -7.696 1.992 1.00 . A A . 72 ILE CA 1 1
4 4805 1 1 72 ILE CB C 5.360 -8.761 2.018 1.00 . A A . 72 ILE CB 1 1
4 4806 1 1 72 ILE CD1 C 4.055 -8.969 -0.160 1.00 . A A . 72 ILE CD1 1 1
4 4807 1 1 72 ILE CG1 C 4.152 -8.305 1.195 1.00 . A A . 72 ILE CG1 1 1
4 4808 1 1 72 ILE CG2 C 4.933 -9.048 3.450 1.00 . A A . 72 ILE CG2 1 1
4 4809 1 1 72 ILE H H 7.030 -7.643 -0.055 1.00 . A A . 72 ILE H 1 1
4 4810 1 1 72 ILE HA H 6.224 -6.908 2.682 1.00 . A A . 72 ILE HA 1 1
4 4811 1 1 72 ILE HB H 5.751 -9.675 1.597 1.00 . A A . 72 ILE HB 1 1
4 4812 1 1 72 ILE HD11 H 4.064 -10.043 -0.039 1.00 . A A . 72 ILE HD11 1 1
4 4813 1 1 72 ILE HD12 H 4.895 -8.669 -0.769 1.00 . A A . 72 ILE HD12 1 1
4 4814 1 1 72 ILE HD13 H 3.136 -8.669 -0.644 1.00 . A A . 72 ILE HD13 1 1
4 4815 1 1 72 ILE HG12 H 3.249 -8.533 1.740 1.00 . A A . 72 ILE HG12 1 1
4 4816 1 1 72 ILE HG13 H 4.214 -7.238 1.040 1.00 . A A . 72 ILE HG13 1 1
4 4817 1 1 72 ILE HG21 H 4.553 -8.142 3.899 1.00 . A A . 72 ILE HG21 1 1
4 4818 1 1 72 ILE HG22 H 5.783 -9.398 4.015 1.00 . A A . 72 ILE HG22 1 1
4 4819 1 1 72 ILE HG23 H 4.162 -9.803 3.452 1.00 . A A . 72 ILE HG23 1 1
4 4820 1 1 72 ILE N N 6.655 -7.100 0.668 1.00 . A A . 72 ILE N 1 1
4 4821 1 1 72 ILE O O 8.551 -8.873 1.649 1.00 . A A . 72 ILE O 1 1
4 4822 1 1 73 LYS C C 8.899 -10.076 5.198 1.00 . A A . 73 LYS C 1 1
4 4823 1 1 73 LYS CA C 9.243 -8.871 4.333 1.00 . A A . 73 LYS CA 1 1
4 4824 1 1 73 LYS CB C 10.006 -7.829 5.161 1.00 . A A . 73 LYS CB 1 1
4 4825 1 1 73 LYS CD C 8.614 -5.799 5.679 1.00 . A A . 73 LYS CD 1 1
4 4826 1 1 73 LYS CE C 8.083 -4.929 6.802 1.00 . A A . 73 LYS CE 1 1
4 4827 1 1 73 LYS CG C 9.153 -7.118 6.203 1.00 . A A . 73 LYS CG 1 1
4 4828 1 1 73 LYS H H 7.389 -7.853 4.349 1.00 . A A . 73 LYS H 1 1
4 4829 1 1 73 LYS HA H 9.870 -9.197 3.518 1.00 . A A . 73 LYS HA 1 1
4 4830 1 1 73 LYS HB2 H 10.823 -8.320 5.669 1.00 . A A . 73 LYS HB2 1 1
4 4831 1 1 73 LYS HB3 H 10.408 -7.083 4.491 1.00 . A A . 73 LYS HB3 1 1
4 4832 1 1 73 LYS HD2 H 9.409 -5.271 5.174 1.00 . A A . 73 LYS HD2 1 1
4 4833 1 1 73 LYS HD3 H 7.814 -6.000 4.981 1.00 . A A . 73 LYS HD3 1 1
4 4834 1 1 73 LYS HE2 H 7.462 -5.535 7.445 1.00 . A A . 73 LYS HE2 1 1
4 4835 1 1 73 LYS HE3 H 8.918 -4.546 7.368 1.00 . A A . 73 LYS HE3 1 1
4 4836 1 1 73 LYS HG2 H 8.324 -7.756 6.470 1.00 . A A . 73 LYS HG2 1 1
4 4837 1 1 73 LYS HG3 H 9.757 -6.928 7.080 1.00 . A A . 73 LYS HG3 1 1
4 4838 1 1 73 LYS HZ1 H 6.864 -3.257 7.085 1.00 . A A . 73 LYS HZ1 1 1
4 4839 1 1 73 LYS HZ2 H 6.508 -4.134 5.682 1.00 . A A . 73 LYS HZ2 1 1
4 4840 1 1 73 LYS HZ3 H 7.879 -3.144 5.734 1.00 . A A . 73 LYS HZ3 1 1
4 4841 1 1 73 LYS N N 8.037 -8.289 3.759 1.00 . A A . 73 LYS N 1 1
4 4842 1 1 73 LYS NZ N 7.278 -3.785 6.288 1.00 . A A . 73 LYS NZ 1 1
4 4843 1 1 73 LYS O O 7.830 -10.133 5.807 1.00 . A A . 73 LYS O 1 1
4 4844 1 1 74 LYS C C 10.306 -12.141 7.385 1.00 . A A . 74 LYS C 1 1
4 4845 1 1 74 LYS CA C 9.604 -12.245 6.036 1.00 . A A . 74 LYS CA 1 1
4 4846 1 1 74 LYS CB C 10.109 -13.471 5.278 1.00 . A A . 74 LYS CB 1 1
4 4847 1 1 74 LYS CD C 9.783 -15.075 3.381 1.00 . A A . 74 LYS CD 1 1
4 4848 1 1 74 LYS CE C 8.893 -15.478 2.219 1.00 . A A . 74 LYS CE 1 1
4 4849 1 1 74 LYS CG C 9.215 -13.878 4.121 1.00 . A A . 74 LYS CG 1 1
4 4850 1 1 74 LYS H H 10.641 -10.938 4.737 1.00 . A A . 74 LYS H 1 1
4 4851 1 1 74 LYS HA H 8.541 -12.350 6.206 1.00 . A A . 74 LYS HA 1 1
4 4852 1 1 74 LYS HB2 H 11.094 -13.258 4.889 1.00 . A A . 74 LYS HB2 1 1
4 4853 1 1 74 LYS HB3 H 10.175 -14.303 5.964 1.00 . A A . 74 LYS HB3 1 1
4 4854 1 1 74 LYS HD2 H 10.762 -14.823 3.002 1.00 . A A . 74 LYS HD2 1 1
4 4855 1 1 74 LYS HD3 H 9.861 -15.906 4.068 1.00 . A A . 74 LYS HD3 1 1
4 4856 1 1 74 LYS HE2 H 7.912 -15.720 2.600 1.00 . A A . 74 LYS HE2 1 1
4 4857 1 1 74 LYS HE3 H 8.817 -14.644 1.536 1.00 . A A . 74 LYS HE3 1 1
4 4858 1 1 74 LYS HG2 H 8.238 -14.134 4.501 1.00 . A A . 74 LYS HG2 1 1
4 4859 1 1 74 LYS HG3 H 9.132 -13.049 3.434 1.00 . A A . 74 LYS HG3 1 1
4 4860 1 1 74 LYS HZ1 H 8.807 -16.908 0.702 1.00 . A A . 74 LYS HZ1 1 1
4 4861 1 1 74 LYS HZ2 H 9.510 -17.469 2.133 1.00 . A A . 74 LYS HZ2 1 1
4 4862 1 1 74 LYS HZ3 H 10.380 -16.438 1.114 1.00 . A A . 74 LYS HZ3 1 1
4 4863 1 1 74 LYS N N 9.811 -11.041 5.245 1.00 . A A . 74 LYS N 1 1
4 4864 1 1 74 LYS NZ N 9.435 -16.655 1.491 1.00 . A A . 74 LYS NZ 1 1
4 4865 1 1 74 LYS O O 11.275 -11.399 7.538 1.00 . A A . 74 LYS O 1 1
4 4866 1 1 75 LYS C C 11.259 -14.130 9.899 1.00 . A A . 75 LYS C 1 1
4 4867 1 1 75 LYS CA C 10.387 -12.893 9.696 1.00 . A A . 75 LYS CA 1 1
4 4868 1 1 75 LYS CB C 9.286 -12.851 10.758 1.00 . A A . 75 LYS CB 1 1
4 4869 1 1 75 LYS CD C 7.515 -11.527 11.944 1.00 . A A . 75 LYS CD 1 1
4 4870 1 1 75 LYS CE C 6.818 -10.182 12.067 1.00 . A A . 75 LYS CE 1 1
4 4871 1 1 75 LYS CG C 8.610 -11.495 10.889 1.00 . A A . 75 LYS CG 1 1
4 4872 1 1 75 LYS H H 9.029 -13.455 8.177 1.00 . A A . 75 LYS H 1 1
4 4873 1 1 75 LYS HA H 11.003 -12.010 9.794 1.00 . A A . 75 LYS HA 1 1
4 4874 1 1 75 LYS HB2 H 8.533 -13.582 10.505 1.00 . A A . 75 LYS HB2 1 1
4 4875 1 1 75 LYS HB3 H 9.716 -13.108 11.715 1.00 . A A . 75 LYS HB3 1 1
4 4876 1 1 75 LYS HD2 H 6.785 -12.275 11.670 1.00 . A A . 75 LYS HD2 1 1
4 4877 1 1 75 LYS HD3 H 7.956 -11.785 12.896 1.00 . A A . 75 LYS HD3 1 1
4 4878 1 1 75 LYS HE2 H 6.272 -10.160 12.999 1.00 . A A . 75 LYS HE2 1 1
4 4879 1 1 75 LYS HE3 H 7.564 -9.403 12.073 1.00 . A A . 75 LYS HE3 1 1
4 4880 1 1 75 LYS HG2 H 9.347 -10.760 11.170 1.00 . A A . 75 LYS HG2 1 1
4 4881 1 1 75 LYS HG3 H 8.173 -11.229 9.937 1.00 . A A . 75 LYS HG3 1 1
4 4882 1 1 75 LYS HZ1 H 6.380 -9.926 10.039 1.00 . A A . 75 LYS HZ1 1 1
4 4883 1 1 75 LYS HZ2 H 5.393 -9.023 11.072 1.00 . A A . 75 LYS HZ2 1 1
4 4884 1 1 75 LYS HZ3 H 5.150 -10.689 10.915 1.00 . A A . 75 LYS HZ3 1 1
4 4885 1 1 75 LYS N N 9.807 -12.891 8.361 1.00 . A A . 75 LYS N 1 1
4 4886 1 1 75 LYS NZ N 5.869 -9.939 10.945 1.00 . A A . 75 LYS NZ 1 1
4 4887 1 1 75 LYS O O 10.947 -15.207 9.393 1.00 . A A . 75 LYS O 1 1
4 4888 1 1 76 GLY C C 14.683 -14.766 10.518 1.00 . A A . 76 GLY C 1 1
4 4889 1 1 76 GLY CA C 13.249 -15.081 10.888 1.00 . A A . 76 GLY CA 1 1
4 4890 1 1 76 GLY H H 12.554 -13.084 11.007 1.00 . A A . 76 GLY H 1 1
4 4891 1 1 76 GLY HA2 H 13.205 -15.334 11.935 1.00 . A A . 76 GLY HA2 1 1
4 4892 1 1 76 GLY HA3 H 12.918 -15.931 10.307 1.00 . A A . 76 GLY HA3 1 1
4 4893 1 1 76 GLY N N 12.352 -13.967 10.634 1.00 . A A . 76 GLY N 1 1
4 4894 1 1 76 GLY O O 15.319 -13.914 11.138 1.00 . A A . 76 GLY O 1 1
4 4895 1 1 77 GLY C C 16.724 -15.413 7.575 1.00 . A A . 77 GLY C 1 1
4 4896 1 1 77 GLY CA C 16.561 -15.238 9.069 1.00 . A A . 77 GLY CA 1 1
4 4897 1 1 77 GLY H H 14.641 -16.130 9.054 1.00 . A A . 77 GLY H 1 1
4 4898 1 1 77 GLY HA2 H 16.855 -14.235 9.337 1.00 . A A . 77 GLY HA2 1 1
4 4899 1 1 77 GLY HA3 H 17.210 -15.939 9.575 1.00 . A A . 77 GLY HA3 1 1
4 4900 1 1 77 GLY N N 15.196 -15.462 9.508 1.00 . A A . 77 GLY N 1 1
4 4901 1 1 77 GLY O O 16.508 -14.474 6.806 1.00 . A A . 77 GLY O 1 1
4 4902 1 1 78 LEU C C 16.076 -17.635 5.175 1.00 . A A . 78 LEU C 1 1
4 4903 1 1 78 LEU CA C 17.298 -16.922 5.752 1.00 . A A . 78 LEU CA 1 1
4 4904 1 1 78 LEU CB C 18.546 -17.790 5.568 1.00 . A A . 78 LEU CB 1 1
4 4905 1 1 78 LEU CD1 C 20.912 -18.089 6.338 1.00 . A A . 78 LEU CD1 1 1
4 4906 1 1 78 LEU CD2 C 20.366 -16.336 4.640 1.00 . A A . 78 LEU CD2 1 1
4 4907 1 1 78 LEU CG C 19.872 -17.086 5.868 1.00 . A A . 78 LEU CG 1 1
4 4908 1 1 78 LEU H H 17.258 -17.322 7.828 1.00 . A A . 78 LEU H 1 1
4 4909 1 1 78 LEU HA H 17.438 -15.988 5.225 1.00 . A A . 78 LEU HA 1 1
4 4910 1 1 78 LEU HB2 H 18.461 -18.645 6.219 1.00 . A A . 78 LEU HB2 1 1
4 4911 1 1 78 LEU HB3 H 18.571 -18.135 4.545 1.00 . A A . 78 LEU HB3 1 1
4 4912 1 1 78 LEU HD11 H 21.057 -18.840 5.575 1.00 . A A . 78 LEU HD11 1 1
4 4913 1 1 78 LEU HD12 H 20.574 -18.559 7.248 1.00 . A A . 78 LEU HD12 1 1
4 4914 1 1 78 LEU HD13 H 21.847 -17.578 6.521 1.00 . A A . 78 LEU HD13 1 1
4 4915 1 1 78 LEU HD21 H 19.635 -15.599 4.350 1.00 . A A . 78 LEU HD21 1 1
4 4916 1 1 78 LEU HD22 H 20.517 -17.034 3.829 1.00 . A A . 78 LEU HD22 1 1
4 4917 1 1 78 LEU HD23 H 21.302 -15.847 4.869 1.00 . A A . 78 LEU HD23 1 1
4 4918 1 1 78 LEU HG H 19.719 -16.367 6.660 1.00 . A A . 78 LEU HG 1 1
4 4919 1 1 78 LEU N N 17.104 -16.619 7.164 1.00 . A A . 78 LEU N 1 1
4 4920 1 1 78 LEU O O 15.625 -17.319 4.074 1.00 . A A . 78 LEU O 1 1
4 4921 1 1 79 GLU C C 13.297 -19.311 6.585 1.00 . A A . 79 GLU C 1 1
4 4922 1 1 79 GLU CA C 14.377 -19.356 5.509 1.00 . A A . 79 GLU CA 1 1
4 4923 1 1 79 GLU CB C 14.763 -20.809 5.214 1.00 . A A . 79 GLU CB 1 1
4 4924 1 1 79 GLU CD C 14.339 -22.889 3.841 1.00 . A A . 79 GLU CD 1 1
4 4925 1 1 79 GLU CG C 13.908 -21.466 4.140 1.00 . A A . 79 GLU CG 1 1
4 4926 1 1 79 GLU H H 15.957 -18.794 6.798 1.00 . A A . 79 GLU H 1 1
4 4927 1 1 79 GLU HA H 13.991 -18.904 4.608 1.00 . A A . 79 GLU HA 1 1
4 4928 1 1 79 GLU HB2 H 15.794 -20.835 4.891 1.00 . A A . 79 GLU HB2 1 1
4 4929 1 1 79 GLU HB3 H 14.666 -21.385 6.123 1.00 . A A . 79 GLU HB3 1 1
4 4930 1 1 79 GLU HG2 H 12.883 -21.481 4.474 1.00 . A A . 79 GLU HG2 1 1
4 4931 1 1 79 GLU HG3 H 13.983 -20.886 3.233 1.00 . A A . 79 GLU HG3 1 1
4 4932 1 1 79 GLU N N 15.548 -18.594 5.931 1.00 . A A . 79 GLU N 1 1
4 4933 1 1 79 GLU O O 13.597 -19.689 7.737 1.00 . A A . 79 GLU O 1 1
4 4934 1 1 79 GLU OXT O 12.161 -18.896 6.268 1.00 . A A . 79 GLU OXT 1 1
4 4935 1 1 79 GLU OE1 O 13.828 -23.817 4.504 1.00 . A A . 79 GLU OE1 1 1
4 4936 1 1 79 GLU OE2 O 15.191 -23.076 2.947 1.00 . A A . 79 GLU OE2 1 1
5 4937 1 1 1 MET C C -10.055 8.785 -10.965 1.00 . A A . 1 MET C 1 1
5 4938 1 1 1 MET CA C -9.895 8.694 -12.474 1.00 . A A . 1 MET CA 1 1
5 4939 1 1 1 MET CB C -8.503 8.160 -12.819 1.00 . A A . 1 MET CB 1 1
5 4940 1 1 1 MET CE C -6.837 6.795 -16.405 1.00 . A A . 1 MET CE 1 1
5 4941 1 1 1 MET CG C -8.351 7.751 -14.277 1.00 . A A . 1 MET CG 1 1
5 4942 1 1 1 MET H1 H -11.068 10.366 -12.889 1.00 . A A . 1 MET H1 1 1
5 4943 1 1 1 MET H2 H -10.004 9.948 -14.136 1.00 . A A . 1 MET H2 1 1
5 4944 1 1 1 MET H3 H -9.417 10.704 -12.740 1.00 . A A . 1 MET H3 1 1
5 4945 1 1 1 MET HA H -10.640 8.013 -12.860 1.00 . A A . 1 MET HA 1 1
5 4946 1 1 1 MET HB2 H -7.773 8.928 -12.604 1.00 . A A . 1 MET HB2 1 1
5 4947 1 1 1 MET HB3 H -8.298 7.297 -12.203 1.00 . A A . 1 MET HB3 1 1
5 4948 1 1 1 MET HE1 H -7.121 7.662 -16.985 1.00 . A A . 1 MET HE1 1 1
5 4949 1 1 1 MET HE2 H -7.596 6.033 -16.501 1.00 . A A . 1 MET HE2 1 1
5 4950 1 1 1 MET HE3 H -5.896 6.412 -16.770 1.00 . A A . 1 MET HE3 1 1
5 4951 1 1 1 MET HG2 H -9.014 6.921 -14.475 1.00 . A A . 1 MET HG2 1 1
5 4952 1 1 1 MET HG3 H -8.628 8.589 -14.902 1.00 . A A . 1 MET HG3 1 1
5 4953 1 1 1 MET N N -10.110 10.021 -13.104 1.00 . A A . 1 MET N 1 1
5 4954 1 1 1 MET O O -9.747 9.813 -10.360 1.00 . A A . 1 MET O 1 1
5 4955 1 1 1 MET SD S -6.665 7.258 -14.682 1.00 . A A . 1 MET SD 1 1
5 4956 1 1 2 ASP C C -10.269 6.328 -8.343 1.00 . A A . 2 ASP C 1 1
5 4957 1 1 2 ASP CA C -10.757 7.655 -8.921 1.00 . A A . 2 ASP CA 1 1
5 4958 1 1 2 ASP CB C -12.242 7.846 -8.599 1.00 . A A . 2 ASP CB 1 1
5 4959 1 1 2 ASP CG C -12.704 9.275 -8.810 1.00 . A A . 2 ASP CG 1 1
5 4960 1 1 2 ASP H H -10.772 6.924 -10.906 1.00 . A A . 2 ASP H 1 1
5 4961 1 1 2 ASP HA H -10.194 8.460 -8.474 1.00 . A A . 2 ASP HA 1 1
5 4962 1 1 2 ASP HB2 H -12.827 7.201 -9.239 1.00 . A A . 2 ASP HB2 1 1
5 4963 1 1 2 ASP HB3 H -12.417 7.576 -7.568 1.00 . A A . 2 ASP HB3 1 1
5 4964 1 1 2 ASP N N -10.544 7.706 -10.364 1.00 . A A . 2 ASP N 1 1
5 4965 1 1 2 ASP O O -10.134 6.186 -7.126 1.00 . A A . 2 ASP O 1 1
5 4966 1 1 2 ASP OD1 O -12.582 10.083 -7.866 1.00 . A A . 2 ASP OD1 1 1
5 4967 1 1 2 ASP OD2 O -13.188 9.585 -9.919 1.00 . A A . 2 ASP OD2 1 1
5 4968 1 1 3 THR C C -8.067 3.838 -9.134 1.00 . A A . 3 THR C 1 1
5 4969 1 1 3 THR CA C -9.539 4.045 -8.791 1.00 . A A . 3 THR CA 1 1
5 4970 1 1 3 THR CB C -10.375 2.922 -9.441 1.00 . A A . 3 THR CB 1 1
5 4971 1 1 3 THR CG2 C -11.747 2.821 -8.789 1.00 . A A . 3 THR CG2 1 1
5 4972 1 1 3 THR H H -10.117 5.538 -10.174 1.00 . A A . 3 THR H 1 1
5 4973 1 1 3 THR HA H -9.661 3.981 -7.720 1.00 . A A . 3 THR HA 1 1
5 4974 1 1 3 THR HB H -9.859 1.981 -9.306 1.00 . A A . 3 THR HB 1 1
5 4975 1 1 3 THR HG1 H -10.389 2.360 -11.333 1.00 . A A . 3 THR HG1 1 1
5 4976 1 1 3 THR HG21 H -12.317 2.038 -9.266 1.00 . A A . 3 THR HG21 1 1
5 4977 1 1 3 THR HG22 H -12.267 3.762 -8.901 1.00 . A A . 3 THR HG22 1 1
5 4978 1 1 3 THR HG23 H -11.632 2.597 -7.739 1.00 . A A . 3 THR HG23 1 1
5 4979 1 1 3 THR N N -10.003 5.362 -9.218 1.00 . A A . 3 THR N 1 1
5 4980 1 1 3 THR O O -7.538 4.460 -10.054 1.00 . A A . 3 THR O 1 1
5 4981 1 1 3 THR OG1 O -10.529 3.175 -10.844 1.00 . A A . 3 THR OG1 1 1
5 4982 1 1 4 ILE C C -5.784 1.156 -8.727 1.00 . A A . 4 ILE C 1 1
5 4983 1 1 4 ILE CA C -6.002 2.659 -8.595 1.00 . A A . 4 ILE CA 1 1
5 4984 1 1 4 ILE CB C -5.116 3.204 -7.452 1.00 . A A . 4 ILE CB 1 1
5 4985 1 1 4 ILE CD1 C -4.704 2.742 -4.980 1.00 . A A . 4 ILE CD1 1 1
5 4986 1 1 4 ILE CG1 C -5.725 2.873 -6.086 1.00 . A A . 4 ILE CG1 1 1
5 4987 1 1 4 ILE CG2 C -4.927 4.707 -7.600 1.00 . A A . 4 ILE CG2 1 1
5 4988 1 1 4 ILE H H -7.891 2.508 -7.652 1.00 . A A . 4 ILE H 1 1
5 4989 1 1 4 ILE HA H -5.698 3.137 -9.515 1.00 . A A . 4 ILE HA 1 1
5 4990 1 1 4 ILE HB H -4.145 2.736 -7.528 1.00 . A A . 4 ILE HB 1 1
5 4991 1 1 4 ILE HD11 H -4.154 3.668 -4.885 1.00 . A A . 4 ILE HD11 1 1
5 4992 1 1 4 ILE HD12 H -4.021 1.940 -5.212 1.00 . A A . 4 ILE HD12 1 1
5 4993 1 1 4 ILE HD13 H -5.207 2.529 -4.048 1.00 . A A . 4 ILE HD13 1 1
5 4994 1 1 4 ILE HG12 H -6.416 3.656 -5.809 1.00 . A A . 4 ILE HG12 1 1
5 4995 1 1 4 ILE HG13 H -6.261 1.938 -6.157 1.00 . A A . 4 ILE HG13 1 1
5 4996 1 1 4 ILE HG21 H -4.444 4.918 -8.543 1.00 . A A . 4 ILE HG21 1 1
5 4997 1 1 4 ILE HG22 H -4.313 5.073 -6.790 1.00 . A A . 4 ILE HG22 1 1
5 4998 1 1 4 ILE HG23 H -5.889 5.194 -7.571 1.00 . A A . 4 ILE HG23 1 1
5 4999 1 1 4 ILE N N -7.412 2.962 -8.378 1.00 . A A . 4 ILE N 1 1
5 5000 1 1 4 ILE O O -6.622 0.359 -8.308 1.00 . A A . 4 ILE O 1 1
5 5001 1 1 5 ASN C C -3.232 -1.040 -8.511 1.00 . A A . 5 ASN C 1 1
5 5002 1 1 5 ASN CA C -4.311 -0.619 -9.506 1.00 . A A . 5 ASN CA 1 1
5 5003 1 1 5 ASN CB C -3.861 -0.852 -10.962 1.00 . A A . 5 ASN CB 1 1
5 5004 1 1 5 ASN CG C -2.556 -1.601 -11.087 1.00 . A A . 5 ASN CG 1 1
5 5005 1 1 5 ASN H H -4.018 1.471 -9.610 1.00 . A A . 5 ASN H 1 1
5 5006 1 1 5 ASN HA H -5.201 -1.203 -9.317 1.00 . A A . 5 ASN HA 1 1
5 5007 1 1 5 ASN HB2 H -4.612 -1.416 -11.479 1.00 . A A . 5 ASN HB2 1 1
5 5008 1 1 5 ASN HB3 H -3.746 0.106 -11.446 1.00 . A A . 5 ASN HB3 1 1
5 5009 1 1 5 ASN HD21 H -1.607 0.099 -11.456 1.00 . A A . 5 ASN HD21 1 1
5 5010 1 1 5 ASN HD22 H -0.636 -1.329 -11.456 1.00 . A A . 5 ASN HD22 1 1
5 5011 1 1 5 ASN N N -4.651 0.783 -9.311 1.00 . A A . 5 ASN N 1 1
5 5012 1 1 5 ASN ND2 N -1.490 -0.873 -11.358 1.00 . A A . 5 ASN ND2 1 1
5 5013 1 1 5 ASN O O -2.223 -0.354 -8.345 1.00 . A A . 5 ASN O 1 1
5 5014 1 1 5 ASN OD1 O -2.508 -2.822 -10.942 1.00 . A A . 5 ASN OD1 1 1
5 5015 1 1 6 ILE C C -1.761 -3.870 -7.440 1.00 . A A . 6 ILE C 1 1
5 5016 1 1 6 ILE CA C -2.506 -2.673 -6.866 1.00 . A A . 6 ILE CA 1 1
5 5017 1 1 6 ILE CB C -3.191 -3.092 -5.540 1.00 . A A . 6 ILE CB 1 1
5 5018 1 1 6 ILE CD1 C -3.944 -0.714 -4.946 1.00 . A A . 6 ILE CD1 1 1
5 5019 1 1 6 ILE CG1 C -4.357 -2.151 -5.189 1.00 . A A . 6 ILE CG1 1 1
5 5020 1 1 6 ILE CG2 C -2.175 -3.131 -4.407 1.00 . A A . 6 ILE CG2 1 1
5 5021 1 1 6 ILE H H -4.288 -2.661 -8.011 1.00 . A A . 6 ILE H 1 1
5 5022 1 1 6 ILE HA H -1.798 -1.888 -6.651 1.00 . A A . 6 ILE HA 1 1
5 5023 1 1 6 ILE HB H -3.577 -4.092 -5.667 1.00 . A A . 6 ILE HB 1 1
5 5024 1 1 6 ILE HD11 H -3.195 -0.680 -4.170 1.00 . A A . 6 ILE HD11 1 1
5 5025 1 1 6 ILE HD12 H -4.806 -0.139 -4.640 1.00 . A A . 6 ILE HD12 1 1
5 5026 1 1 6 ILE HD13 H -3.539 -0.299 -5.857 1.00 . A A . 6 ILE HD13 1 1
5 5027 1 1 6 ILE HG12 H -5.068 -2.154 -6.000 1.00 . A A . 6 ILE HG12 1 1
5 5028 1 1 6 ILE HG13 H -4.842 -2.511 -4.293 1.00 . A A . 6 ILE HG13 1 1
5 5029 1 1 6 ILE HG21 H -1.734 -2.152 -4.286 1.00 . A A . 6 ILE HG21 1 1
5 5030 1 1 6 ILE HG22 H -1.401 -3.847 -4.643 1.00 . A A . 6 ILE HG22 1 1
5 5031 1 1 6 ILE HG23 H -2.667 -3.421 -3.490 1.00 . A A . 6 ILE HG23 1 1
5 5032 1 1 6 ILE N N -3.460 -2.162 -7.843 1.00 . A A . 6 ILE N 1 1
5 5033 1 1 6 ILE O O -2.335 -4.944 -7.608 1.00 . A A . 6 ILE O 1 1
5 5034 1 1 7 THR C C 1.105 -5.460 -7.209 1.00 . A A . 7 THR C 1 1
5 5035 1 1 7 THR CA C 0.332 -4.744 -8.305 1.00 . A A . 7 THR CA 1 1
5 5036 1 1 7 THR CB C 1.316 -4.215 -9.363 1.00 . A A . 7 THR CB 1 1
5 5037 1 1 7 THR CG2 C 1.692 -5.312 -10.350 1.00 . A A . 7 THR CG2 1 1
5 5038 1 1 7 THR H H -0.078 -2.799 -7.580 1.00 . A A . 7 THR H 1 1
5 5039 1 1 7 THR HA H -0.330 -5.451 -8.784 1.00 . A A . 7 THR HA 1 1
5 5040 1 1 7 THR HB H 2.213 -3.873 -8.866 1.00 . A A . 7 THR HB 1 1
5 5041 1 1 7 THR HG1 H -0.169 -2.976 -9.740 1.00 . A A . 7 THR HG1 1 1
5 5042 1 1 7 THR HG21 H 0.805 -5.650 -10.865 1.00 . A A . 7 THR HG21 1 1
5 5043 1 1 7 THR HG22 H 2.133 -6.139 -9.814 1.00 . A A . 7 THR HG22 1 1
5 5044 1 1 7 THR HG23 H 2.402 -4.927 -11.067 1.00 . A A . 7 THR HG23 1 1
5 5045 1 1 7 THR N N -0.485 -3.677 -7.744 1.00 . A A . 7 THR N 1 1
5 5046 1 1 7 THR O O 1.986 -4.879 -6.573 1.00 . A A . 7 THR O 1 1
5 5047 1 1 7 THR OG1 O 0.724 -3.119 -10.069 1.00 . A A . 7 THR OG1 1 1
5 5048 1 1 8 LEU C C 2.508 -8.379 -6.583 1.00 . A A . 8 LEU C 1 1
5 5049 1 1 8 LEU CA C 1.404 -7.524 -5.966 1.00 . A A . 8 LEU CA 1 1
5 5050 1 1 8 LEU CB C 0.356 -8.428 -5.331 1.00 . A A . 8 LEU CB 1 1
5 5051 1 1 8 LEU CD1 C -0.764 -7.235 -3.435 1.00 . A A . 8 LEU CD1 1 1
5 5052 1 1 8 LEU CD2 C -0.190 -9.657 -3.221 1.00 . A A . 8 LEU CD2 1 1
5 5053 1 1 8 LEU CG C 0.229 -8.322 -3.811 1.00 . A A . 8 LEU CG 1 1
5 5054 1 1 8 LEU H H 0.052 -7.134 -7.519 1.00 . A A . 8 LEU H 1 1
5 5055 1 1 8 LEU HA H 1.818 -6.867 -5.217 1.00 . A A . 8 LEU HA 1 1
5 5056 1 1 8 LEU HB2 H -0.596 -8.196 -5.768 1.00 . A A . 8 LEU HB2 1 1
5 5057 1 1 8 LEU HB3 H 0.601 -9.439 -5.584 1.00 . A A . 8 LEU HB3 1 1
5 5058 1 1 8 LEU HD11 H -0.404 -6.281 -3.794 1.00 . A A . 8 LEU HD11 1 1
5 5059 1 1 8 LEU HD12 H -0.867 -7.198 -2.360 1.00 . A A . 8 LEU HD12 1 1
5 5060 1 1 8 LEU HD13 H -1.721 -7.451 -3.883 1.00 . A A . 8 LEU HD13 1 1
5 5061 1 1 8 LEU HD21 H 0.567 -10.399 -3.435 1.00 . A A . 8 LEU HD21 1 1
5 5062 1 1 8 LEU HD22 H -1.129 -9.967 -3.661 1.00 . A A . 8 LEU HD22 1 1
5 5063 1 1 8 LEU HD23 H -0.307 -9.561 -2.154 1.00 . A A . 8 LEU HD23 1 1
5 5064 1 1 8 LEU HG H 1.190 -8.057 -3.392 1.00 . A A . 8 LEU HG 1 1
5 5065 1 1 8 LEU N N 0.761 -6.723 -6.984 1.00 . A A . 8 LEU N 1 1
5 5066 1 1 8 LEU O O 2.537 -8.566 -7.800 1.00 . A A . 8 LEU O 1 1
5 5067 1 1 9 PRO C C 3.993 -11.161 -6.634 1.00 . A A . 9 PRO C 1 1
5 5068 1 1 9 PRO CA C 4.515 -9.774 -6.252 1.00 . A A . 9 PRO CA 1 1
5 5069 1 1 9 PRO CB C 5.486 -9.879 -5.064 1.00 . A A . 9 PRO CB 1 1
5 5070 1 1 9 PRO CD C 3.541 -8.702 -4.311 1.00 . A A . 9 PRO CD 1 1
5 5071 1 1 9 PRO CG C 5.004 -8.895 -4.052 1.00 . A A . 9 PRO CG 1 1
5 5072 1 1 9 PRO HA H 5.020 -9.335 -7.099 1.00 . A A . 9 PRO HA 1 1
5 5073 1 1 9 PRO HB2 H 5.468 -10.892 -4.675 1.00 . A A . 9 PRO HB2 1 1
5 5074 1 1 9 PRO HB3 H 6.483 -9.632 -5.390 1.00 . A A . 9 PRO HB3 1 1
5 5075 1 1 9 PRO HD2 H 2.959 -9.436 -3.773 1.00 . A A . 9 PRO HD2 1 1
5 5076 1 1 9 PRO HD3 H 3.237 -7.702 -4.041 1.00 . A A . 9 PRO HD3 1 1
5 5077 1 1 9 PRO HG2 H 5.162 -9.284 -3.056 1.00 . A A . 9 PRO HG2 1 1
5 5078 1 1 9 PRO HG3 H 5.523 -7.957 -4.177 1.00 . A A . 9 PRO HG3 1 1
5 5079 1 1 9 PRO N N 3.438 -8.911 -5.761 1.00 . A A . 9 PRO N 1 1
5 5080 1 1 9 PRO O O 4.756 -12.018 -7.081 1.00 . A A . 9 PRO O 1 1
5 5081 1 1 10 ASP C C 1.588 -12.665 -8.233 1.00 . A A . 10 ASP C 1 1
5 5082 1 1 10 ASP CA C 2.063 -12.647 -6.782 1.00 . A A . 10 ASP CA 1 1
5 5083 1 1 10 ASP CB C 0.893 -12.917 -5.836 1.00 . A A . 10 ASP CB 1 1
5 5084 1 1 10 ASP CG C 1.358 -13.334 -4.455 1.00 . A A . 10 ASP CG 1 1
5 5085 1 1 10 ASP H H 2.125 -10.637 -6.109 1.00 . A A . 10 ASP H 1 1
5 5086 1 1 10 ASP HA H 2.806 -13.419 -6.654 1.00 . A A . 10 ASP HA 1 1
5 5087 1 1 10 ASP HB2 H 0.300 -12.019 -5.743 1.00 . A A . 10 ASP HB2 1 1
5 5088 1 1 10 ASP HB3 H 0.280 -13.708 -6.244 1.00 . A A . 10 ASP HB3 1 1
5 5089 1 1 10 ASP N N 2.686 -11.369 -6.459 1.00 . A A . 10 ASP N 1 1
5 5090 1 1 10 ASP O O 1.354 -13.730 -8.805 1.00 . A A . 10 ASP O 1 1
5 5091 1 1 10 ASP OD1 O 1.623 -12.439 -3.623 1.00 . A A . 10 ASP OD1 1 1
5 5092 1 1 10 ASP OD2 O 1.457 -14.552 -4.203 1.00 . A A . 10 ASP OD2 1 1
5 5093 1 1 11 GLY C C -0.445 -11.010 -10.348 1.00 . A A . 11 GLY C 1 1
5 5094 1 1 11 GLY CA C 1.020 -11.380 -10.204 1.00 . A A . 11 GLY CA 1 1
5 5095 1 1 11 GLY H H 1.661 -10.667 -8.315 1.00 . A A . 11 GLY H 1 1
5 5096 1 1 11 GLY HA2 H 1.615 -10.628 -10.700 1.00 . A A . 11 GLY HA2 1 1
5 5097 1 1 11 GLY HA3 H 1.187 -12.329 -10.688 1.00 . A A . 11 GLY HA3 1 1
5 5098 1 1 11 GLY N N 1.456 -11.480 -8.823 1.00 . A A . 11 GLY N 1 1
5 5099 1 1 11 GLY O O -0.974 -10.996 -11.459 1.00 . A A . 11 GLY O 1 1
5 5100 1 1 12 LYS C C -2.693 -8.857 -8.952 1.00 . A A . 12 LYS C 1 1
5 5101 1 1 12 LYS CA C -2.513 -10.341 -9.258 1.00 . A A . 12 LYS CA 1 1
5 5102 1 1 12 LYS CB C -3.317 -11.196 -8.271 1.00 . A A . 12 LYS CB 1 1
5 5103 1 1 12 LYS CD C -3.562 -12.133 -5.956 1.00 . A A . 12 LYS CD 1 1
5 5104 1 1 12 LYS CE C -3.012 -12.156 -4.539 1.00 . A A . 12 LYS CE 1 1
5 5105 1 1 12 LYS CG C -2.728 -11.248 -6.870 1.00 . A A . 12 LYS CG 1 1
5 5106 1 1 12 LYS H H -0.628 -10.731 -8.376 1.00 . A A . 12 LYS H 1 1
5 5107 1 1 12 LYS HA H -2.881 -10.526 -10.257 1.00 . A A . 12 LYS HA 1 1
5 5108 1 1 12 LYS HB2 H -4.318 -10.796 -8.199 1.00 . A A . 12 LYS HB2 1 1
5 5109 1 1 12 LYS HB3 H -3.370 -12.204 -8.651 1.00 . A A . 12 LYS HB3 1 1
5 5110 1 1 12 LYS HD2 H -4.573 -11.756 -5.931 1.00 . A A . 12 LYS HD2 1 1
5 5111 1 1 12 LYS HD3 H -3.561 -13.139 -6.349 1.00 . A A . 12 LYS HD3 1 1
5 5112 1 1 12 LYS HE2 H -1.986 -12.494 -4.570 1.00 . A A . 12 LYS HE2 1 1
5 5113 1 1 12 LYS HE3 H -3.048 -11.155 -4.135 1.00 . A A . 12 LYS HE3 1 1
5 5114 1 1 12 LYS HG2 H -1.725 -11.644 -6.923 1.00 . A A . 12 LYS HG2 1 1
5 5115 1 1 12 LYS HG3 H -2.702 -10.247 -6.462 1.00 . A A . 12 LYS HG3 1 1
5 5116 1 1 12 LYS HZ1 H -3.773 -14.034 -4.028 1.00 . A A . 12 LYS HZ1 1 1
5 5117 1 1 12 LYS HZ2 H -4.786 -12.747 -3.607 1.00 . A A . 12 LYS HZ2 1 1
5 5118 1 1 12 LYS HZ3 H -3.396 -13.063 -2.695 1.00 . A A . 12 LYS HZ3 1 1
5 5119 1 1 12 LYS N N -1.102 -10.710 -9.233 1.00 . A A . 12 LYS N 1 1
5 5120 1 1 12 LYS NZ N -3.797 -13.062 -3.656 1.00 . A A . 12 LYS NZ 1 1
5 5121 1 1 12 LYS O O -1.926 -8.271 -8.186 1.00 . A A . 12 LYS O 1 1
5 5122 1 1 13 THR C C -5.322 -6.613 -8.663 1.00 . A A . 13 THR C 1 1
5 5123 1 1 13 THR CA C -3.986 -6.840 -9.367 1.00 . A A . 13 THR CA 1 1
5 5124 1 1 13 THR CB C -3.980 -6.095 -10.715 1.00 . A A . 13 THR CB 1 1
5 5125 1 1 13 THR CG2 C -2.558 -5.963 -11.240 1.00 . A A . 13 THR CG2 1 1
5 5126 1 1 13 THR H H -4.287 -8.780 -10.154 1.00 . A A . 13 THR H 1 1
5 5127 1 1 13 THR HA H -3.197 -6.431 -8.753 1.00 . A A . 13 THR HA 1 1
5 5128 1 1 13 THR HB H -4.389 -5.106 -10.569 1.00 . A A . 13 THR HB 1 1
5 5129 1 1 13 THR HG1 H -5.690 -6.501 -11.613 1.00 . A A . 13 THR HG1 1 1
5 5130 1 1 13 THR HG21 H -2.131 -6.946 -11.371 1.00 . A A . 13 THR HG21 1 1
5 5131 1 1 13 THR HG22 H -1.964 -5.406 -10.530 1.00 . A A . 13 THR HG22 1 1
5 5132 1 1 13 THR HG23 H -2.569 -5.445 -12.187 1.00 . A A . 13 THR HG23 1 1
5 5133 1 1 13 THR N N -3.710 -8.257 -9.559 1.00 . A A . 13 THR N 1 1
5 5134 1 1 13 THR O O -6.282 -7.357 -8.875 1.00 . A A . 13 THR O 1 1
5 5135 1 1 13 THR OG1 O -4.782 -6.802 -11.671 1.00 . A A . 13 THR OG1 1 1
5 5136 1 1 14 LEU C C -7.001 -3.801 -7.385 1.00 . A A . 14 LEU C 1 1
5 5137 1 1 14 LEU CA C -6.575 -5.236 -7.080 1.00 . A A . 14 LEU CA 1 1
5 5138 1 1 14 LEU CB C -6.336 -5.398 -5.573 1.00 . A A . 14 LEU CB 1 1
5 5139 1 1 14 LEU CD1 C -7.263 -6.723 -3.655 1.00 . A A . 14 LEU CD1 1 1
5 5140 1 1 14 LEU CD2 C -8.144 -4.430 -4.119 1.00 . A A . 14 LEU CD2 1 1
5 5141 1 1 14 LEU CG C -7.584 -5.705 -4.738 1.00 . A A . 14 LEU CG 1 1
5 5142 1 1 14 LEU H H -4.564 -5.032 -7.709 1.00 . A A . 14 LEU H 1 1
5 5143 1 1 14 LEU HA H -7.360 -5.908 -7.387 1.00 . A A . 14 LEU HA 1 1
5 5144 1 1 14 LEU HB2 H -5.627 -6.201 -5.427 1.00 . A A . 14 LEU HB2 1 1
5 5145 1 1 14 LEU HB3 H -5.898 -4.484 -5.201 1.00 . A A . 14 LEU HB3 1 1
5 5146 1 1 14 LEU HD11 H -6.939 -7.645 -4.111 1.00 . A A . 14 LEU HD11 1 1
5 5147 1 1 14 LEU HD12 H -8.146 -6.905 -3.060 1.00 . A A . 14 LEU HD12 1 1
5 5148 1 1 14 LEU HD13 H -6.477 -6.336 -3.021 1.00 . A A . 14 LEU HD13 1 1
5 5149 1 1 14 LEU HD21 H -9.020 -4.668 -3.536 1.00 . A A . 14 LEU HD21 1 1
5 5150 1 1 14 LEU HD22 H -8.412 -3.738 -4.905 1.00 . A A . 14 LEU HD22 1 1
5 5151 1 1 14 LEU HD23 H -7.398 -3.981 -3.483 1.00 . A A . 14 LEU HD23 1 1
5 5152 1 1 14 LEU HG H -8.343 -6.129 -5.379 1.00 . A A . 14 LEU HG 1 1
5 5153 1 1 14 LEU N N -5.368 -5.581 -7.827 1.00 . A A . 14 LEU N 1 1
5 5154 1 1 14 LEU O O -6.167 -2.953 -7.695 1.00 . A A . 14 LEU O 1 1
5 5155 1 1 15 THR C C -9.419 -1.583 -6.312 1.00 . A A . 15 THR C 1 1
5 5156 1 1 15 THR CA C -8.821 -2.201 -7.573 1.00 . A A . 15 THR CA 1 1
5 5157 1 1 15 THR CB C -9.889 -2.216 -8.683 1.00 . A A . 15 THR CB 1 1
5 5158 1 1 15 THR CG2 C -9.550 -1.203 -9.766 1.00 . A A . 15 THR CG2 1 1
5 5159 1 1 15 THR H H -8.924 -4.256 -7.076 1.00 . A A . 15 THR H 1 1
5 5160 1 1 15 THR HA H -7.999 -1.584 -7.906 1.00 . A A . 15 THR HA 1 1
5 5161 1 1 15 THR HB H -10.842 -1.953 -8.249 1.00 . A A . 15 THR HB 1 1
5 5162 1 1 15 THR HG1 H -9.183 -4.022 -9.047 1.00 . A A . 15 THR HG1 1 1
5 5163 1 1 15 THR HG21 H -9.343 -0.245 -9.309 1.00 . A A . 15 THR HG21 1 1
5 5164 1 1 15 THR HG22 H -10.385 -1.106 -10.444 1.00 . A A . 15 THR HG22 1 1
5 5165 1 1 15 THR HG23 H -8.679 -1.538 -10.311 1.00 . A A . 15 THR HG23 1 1
5 5166 1 1 15 THR N N -8.301 -3.537 -7.310 1.00 . A A . 15 THR N 1 1
5 5167 1 1 15 THR O O -10.345 -2.133 -5.719 1.00 . A A . 15 THR O 1 1
5 5168 1 1 15 THR OG1 O -9.978 -3.526 -9.257 1.00 . A A . 15 THR OG1 1 1
5 5169 1 1 16 LEU C C -9.532 1.747 -4.993 1.00 . A A . 16 LEU C 1 1
5 5170 1 1 16 LEU CA C -9.353 0.256 -4.713 1.00 . A A . 16 LEU CA 1 1
5 5171 1 1 16 LEU CB C -8.374 0.050 -3.551 1.00 . A A . 16 LEU CB 1 1
5 5172 1 1 16 LEU CD1 C -9.621 -1.050 -1.665 1.00 . A A . 16 LEU CD1 1 1
5 5173 1 1 16 LEU CD2 C -7.897 0.690 -1.173 1.00 . A A . 16 LEU CD2 1 1
5 5174 1 1 16 LEU CG C -8.969 0.237 -2.150 1.00 . A A . 16 LEU CG 1 1
5 5175 1 1 16 LEU H H -8.138 -0.050 -6.422 1.00 . A A . 16 LEU H 1 1
5 5176 1 1 16 LEU HA H -10.309 -0.165 -4.444 1.00 . A A . 16 LEU HA 1 1
5 5177 1 1 16 LEU HB2 H -7.976 -0.952 -3.616 1.00 . A A . 16 LEU HB2 1 1
5 5178 1 1 16 LEU HB3 H -7.560 0.750 -3.665 1.00 . A A . 16 LEU HB3 1 1
5 5179 1 1 16 LEU HD11 H -8.895 -1.850 -1.687 1.00 . A A . 16 LEU HD11 1 1
5 5180 1 1 16 LEU HD12 H -10.450 -1.298 -2.310 1.00 . A A . 16 LEU HD12 1 1
5 5181 1 1 16 LEU HD13 H -9.976 -0.914 -0.654 1.00 . A A . 16 LEU HD13 1 1
5 5182 1 1 16 LEU HD21 H -8.323 0.774 -0.183 1.00 . A A . 16 LEU HD21 1 1
5 5183 1 1 16 LEU HD22 H -7.513 1.653 -1.481 1.00 . A A . 16 LEU HD22 1 1
5 5184 1 1 16 LEU HD23 H -7.093 -0.030 -1.158 1.00 . A A . 16 LEU HD23 1 1
5 5185 1 1 16 LEU HG H -9.732 1.002 -2.190 1.00 . A A . 16 LEU HG 1 1
5 5186 1 1 16 LEU N N -8.876 -0.438 -5.905 1.00 . A A . 16 LEU N 1 1
5 5187 1 1 16 LEU O O -8.911 2.295 -5.901 1.00 . A A . 16 LEU O 1 1
5 5188 1 1 17 THR C C -9.788 4.636 -3.410 1.00 . A A . 17 THR C 1 1
5 5189 1 1 17 THR CA C -10.653 3.819 -4.369 1.00 . A A . 17 THR CA 1 1
5 5190 1 1 17 THR CB C -12.140 4.152 -4.129 1.00 . A A . 17 THR CB 1 1
5 5191 1 1 17 THR CG2 C -12.566 5.355 -4.963 1.00 . A A . 17 THR CG2 1 1
5 5192 1 1 17 THR H H -10.869 1.897 -3.512 1.00 . A A . 17 THR H 1 1
5 5193 1 1 17 THR HA H -10.403 4.091 -5.383 1.00 . A A . 17 THR HA 1 1
5 5194 1 1 17 THR HB H -12.277 4.393 -3.085 1.00 . A A . 17 THR HB 1 1
5 5195 1 1 17 THR HG1 H -13.794 3.327 -4.824 1.00 . A A . 17 THR HG1 1 1
5 5196 1 1 17 THR HG21 H -13.612 5.560 -4.791 1.00 . A A . 17 THR HG21 1 1
5 5197 1 1 17 THR HG22 H -12.406 5.138 -6.008 1.00 . A A . 17 THR HG22 1 1
5 5198 1 1 17 THR HG23 H -11.977 6.213 -4.678 1.00 . A A . 17 THR HG23 1 1
5 5199 1 1 17 THR N N -10.393 2.392 -4.210 1.00 . A A . 17 THR N 1 1
5 5200 1 1 17 THR O O -9.650 4.286 -2.237 1.00 . A A . 17 THR O 1 1
5 5201 1 1 17 THR OG1 O -12.958 3.023 -4.460 1.00 . A A . 17 THR OG1 1 1
5 5202 1 1 18 VAL C C -8.953 7.952 -2.893 1.00 . A A . 18 VAL C 1 1
5 5203 1 1 18 VAL CA C -8.344 6.570 -3.091 1.00 . A A . 18 VAL CA 1 1
5 5204 1 1 18 VAL CB C -6.938 6.739 -3.708 1.00 . A A . 18 VAL CB 1 1
5 5205 1 1 18 VAL CG1 C -6.044 5.570 -3.339 1.00 . A A . 18 VAL CG1 1 1
5 5206 1 1 18 VAL CG2 C -7.024 6.895 -5.219 1.00 . A A . 18 VAL CG2 1 1
5 5207 1 1 18 VAL H H -9.356 5.954 -4.852 1.00 . A A . 18 VAL H 1 1
5 5208 1 1 18 VAL HA H -8.234 6.097 -2.128 1.00 . A A . 18 VAL HA 1 1
5 5209 1 1 18 VAL HB H -6.498 7.639 -3.302 1.00 . A A . 18 VAL HB 1 1
5 5210 1 1 18 VAL HG11 H -6.548 4.645 -3.570 1.00 . A A . 18 VAL HG11 1 1
5 5211 1 1 18 VAL HG12 H -5.824 5.606 -2.281 1.00 . A A . 18 VAL HG12 1 1
5 5212 1 1 18 VAL HG13 H -5.124 5.629 -3.900 1.00 . A A . 18 VAL HG13 1 1
5 5213 1 1 18 VAL HG21 H -7.486 6.017 -5.646 1.00 . A A . 18 VAL HG21 1 1
5 5214 1 1 18 VAL HG22 H -6.031 7.014 -5.626 1.00 . A A . 18 VAL HG22 1 1
5 5215 1 1 18 VAL HG23 H -7.618 7.766 -5.458 1.00 . A A . 18 VAL HG23 1 1
5 5216 1 1 18 VAL N N -9.204 5.719 -3.913 1.00 . A A . 18 VAL N 1 1
5 5217 1 1 18 VAL O O -9.668 8.458 -3.758 1.00 . A A . 18 VAL O 1 1
5 5218 1 1 19 THR C C -8.050 10.717 -0.769 1.00 . A A . 19 THR C 1 1
5 5219 1 1 19 THR CA C -9.156 9.882 -1.416 1.00 . A A . 19 THR CA 1 1
5 5220 1 1 19 THR CB C -10.373 9.828 -0.467 1.00 . A A . 19 THR CB 1 1
5 5221 1 1 19 THR CG2 C -11.632 9.414 -1.217 1.00 . A A . 19 THR CG2 1 1
5 5222 1 1 19 THR H H -8.096 8.081 -1.090 1.00 . A A . 19 THR H 1 1
5 5223 1 1 19 THR HA H -9.461 10.356 -2.338 1.00 . A A . 19 THR HA 1 1
5 5224 1 1 19 THR HB H -10.531 10.817 -0.053 1.00 . A A . 19 THR HB 1 1
5 5225 1 1 19 THR HG1 H -9.332 9.175 1.078 1.00 . A A . 19 THR HG1 1 1
5 5226 1 1 19 THR HG21 H -11.485 8.437 -1.653 1.00 . A A . 19 THR HG21 1 1
5 5227 1 1 19 THR HG22 H -11.835 10.129 -2.000 1.00 . A A . 19 THR HG22 1 1
5 5228 1 1 19 THR HG23 H -12.466 9.380 -0.533 1.00 . A A . 19 THR HG23 1 1
5 5229 1 1 19 THR N N -8.660 8.550 -1.741 1.00 . A A . 19 THR N 1 1
5 5230 1 1 19 THR O O -7.101 10.166 -0.214 1.00 . A A . 19 THR O 1 1
5 5231 1 1 19 THR OG1 O -10.126 8.911 0.607 1.00 . A A . 19 THR OG1 1 1
5 5232 1 1 20 PRO C C -7.233 13.013 1.273 1.00 . A A . 20 PRO C 1 1
5 5233 1 1 20 PRO CA C -7.158 12.964 -0.253 1.00 . A A . 20 PRO CA 1 1
5 5234 1 1 20 PRO CB C -7.511 14.340 -0.843 1.00 . A A . 20 PRO CB 1 1
5 5235 1 1 20 PRO CD C -9.231 12.803 -1.502 1.00 . A A . 20 PRO CD 1 1
5 5236 1 1 20 PRO CG C -8.565 14.092 -1.874 1.00 . A A . 20 PRO CG 1 1
5 5237 1 1 20 PRO HA H -6.156 12.689 -0.553 1.00 . A A . 20 PRO HA 1 1
5 5238 1 1 20 PRO HB2 H -7.873 14.985 -0.051 1.00 . A A . 20 PRO HB2 1 1
5 5239 1 1 20 PRO HB3 H -6.634 14.776 -1.294 1.00 . A A . 20 PRO HB3 1 1
5 5240 1 1 20 PRO HD2 H -10.050 12.983 -0.823 1.00 . A A . 20 PRO HD2 1 1
5 5241 1 1 20 PRO HD3 H -9.574 12.288 -2.386 1.00 . A A . 20 PRO HD3 1 1
5 5242 1 1 20 PRO HG2 H -9.281 14.902 -1.867 1.00 . A A . 20 PRO HG2 1 1
5 5243 1 1 20 PRO HG3 H -8.110 14.001 -2.849 1.00 . A A . 20 PRO HG3 1 1
5 5244 1 1 20 PRO N N -8.153 12.059 -0.840 1.00 . A A . 20 PRO N 1 1
5 5245 1 1 20 PRO O O -6.388 13.633 1.921 1.00 . A A . 20 PRO O 1 1
5 5246 1 1 21 GLU C C -7.895 11.032 3.892 1.00 . A A . 21 GLU C 1 1
5 5247 1 1 21 GLU CA C -8.425 12.330 3.287 1.00 . A A . 21 GLU CA 1 1
5 5248 1 1 21 GLU CB C -9.904 12.506 3.637 1.00 . A A . 21 GLU CB 1 1
5 5249 1 1 21 GLU CD C -11.607 13.435 5.255 1.00 . A A . 21 GLU CD 1 1
5 5250 1 1 21 GLU CG C -10.136 13.248 4.942 1.00 . A A . 21 GLU CG 1 1
5 5251 1 1 21 GLU H H -8.884 11.879 1.274 1.00 . A A . 21 GLU H 1 1
5 5252 1 1 21 GLU HA H -7.868 13.155 3.703 1.00 . A A . 21 GLU HA 1 1
5 5253 1 1 21 GLU HB2 H -10.383 13.060 2.843 1.00 . A A . 21 GLU HB2 1 1
5 5254 1 1 21 GLU HB3 H -10.364 11.532 3.712 1.00 . A A . 21 GLU HB3 1 1
5 5255 1 1 21 GLU HG2 H -9.683 12.688 5.746 1.00 . A A . 21 GLU HG2 1 1
5 5256 1 1 21 GLU HG3 H -9.671 14.221 4.875 1.00 . A A . 21 GLU HG3 1 1
5 5257 1 1 21 GLU N N -8.244 12.356 1.842 1.00 . A A . 21 GLU N 1 1
5 5258 1 1 21 GLU O O -7.793 10.902 5.113 1.00 . A A . 21 GLU O 1 1
5 5259 1 1 21 GLU OE1 O -12.195 12.537 5.891 1.00 . A A . 21 GLU OE1 1 1
5 5260 1 1 21 GLU OE2 O -12.169 14.480 4.866 1.00 . A A . 21 GLU OE2 1 1
5 5261 1 1 22 PHE C C -5.531 8.895 3.736 1.00 . A A . 22 PHE C 1 1
5 5262 1 1 22 PHE CA C -7.029 8.797 3.498 1.00 . A A . 22 PHE CA 1 1
5 5263 1 1 22 PHE CB C -7.306 7.695 2.475 1.00 . A A . 22 PHE CB 1 1
5 5264 1 1 22 PHE CD1 C -9.575 6.853 3.134 1.00 . A A . 22 PHE CD1 1 1
5 5265 1 1 22 PHE CD2 C -7.720 5.363 3.286 1.00 . A A . 22 PHE CD2 1 1
5 5266 1 1 22 PHE CE1 C -10.416 5.858 3.594 1.00 . A A . 22 PHE CE1 1 1
5 5267 1 1 22 PHE CE2 C -8.556 4.364 3.747 1.00 . A A . 22 PHE CE2 1 1
5 5268 1 1 22 PHE CG C -8.219 6.615 2.976 1.00 . A A . 22 PHE CG 1 1
5 5269 1 1 22 PHE CZ C -9.906 4.611 3.901 1.00 . A A . 22 PHE CZ 1 1
5 5270 1 1 22 PHE H H -7.647 10.224 2.073 1.00 . A A . 22 PHE H 1 1
5 5271 1 1 22 PHE HA H -7.518 8.551 4.429 1.00 . A A . 22 PHE HA 1 1
5 5272 1 1 22 PHE HB2 H -7.757 8.127 1.604 1.00 . A A . 22 PHE HB2 1 1
5 5273 1 1 22 PHE HB3 H -6.374 7.242 2.194 1.00 . A A . 22 PHE HB3 1 1
5 5274 1 1 22 PHE HD1 H -9.974 7.826 2.893 1.00 . A A . 22 PHE HD1 1 1
5 5275 1 1 22 PHE HD2 H -6.664 5.168 3.167 1.00 . A A . 22 PHE HD2 1 1
5 5276 1 1 22 PHE HE1 H -11.471 6.054 3.713 1.00 . A A . 22 PHE HE1 1 1
5 5277 1 1 22 PHE HE2 H -8.154 3.390 3.986 1.00 . A A . 22 PHE HE2 1 1
5 5278 1 1 22 PHE HZ H -10.561 3.833 4.261 1.00 . A A . 22 PHE HZ 1 1
5 5279 1 1 22 PHE N N -7.553 10.071 3.036 1.00 . A A . 22 PHE N 1 1
5 5280 1 1 22 PHE O O -4.806 9.512 2.955 1.00 . A A . 22 PHE O 1 1
5 5281 1 1 23 THR C C -3.020 7.028 4.612 1.00 . A A . 23 THR C 1 1
5 5282 1 1 23 THR CA C -3.661 8.300 5.149 1.00 . A A . 23 THR CA 1 1
5 5283 1 1 23 THR CB C -3.419 8.398 6.669 1.00 . A A . 23 THR CB 1 1
5 5284 1 1 23 THR CG2 C -3.608 9.827 7.154 1.00 . A A . 23 THR CG2 1 1
5 5285 1 1 23 THR H H -5.709 7.858 5.432 1.00 . A A . 23 THR H 1 1
5 5286 1 1 23 THR HA H -3.206 9.157 4.670 1.00 . A A . 23 THR HA 1 1
5 5287 1 1 23 THR HB H -2.401 8.097 6.876 1.00 . A A . 23 THR HB 1 1
5 5288 1 1 23 THR HG1 H -4.099 6.616 7.172 1.00 . A A . 23 THR HG1 1 1
5 5289 1 1 23 THR HG21 H -4.559 10.203 6.806 1.00 . A A . 23 THR HG21 1 1
5 5290 1 1 23 THR HG22 H -2.812 10.446 6.769 1.00 . A A . 23 THR HG22 1 1
5 5291 1 1 23 THR HG23 H -3.589 9.846 8.235 1.00 . A A . 23 THR HG23 1 1
5 5292 1 1 23 THR N N -5.077 8.303 4.827 1.00 . A A . 23 THR N 1 1
5 5293 1 1 23 THR O O -3.725 6.119 4.171 1.00 . A A . 23 THR O 1 1
5 5294 1 1 23 THR OG1 O -4.316 7.528 7.370 1.00 . A A . 23 THR OG1 1 1
5 5295 1 1 24 VAL C C -1.273 4.585 5.064 1.00 . A A . 24 VAL C 1 1
5 5296 1 1 24 VAL CA C -0.990 5.777 4.153 1.00 . A A . 24 VAL CA 1 1
5 5297 1 1 24 VAL CB C 0.533 6.012 4.062 1.00 . A A . 24 VAL CB 1 1
5 5298 1 1 24 VAL CG1 C 1.221 4.852 3.355 1.00 . A A . 24 VAL CG1 1 1
5 5299 1 1 24 VAL CG2 C 0.830 7.323 3.350 1.00 . A A . 24 VAL CG2 1 1
5 5300 1 1 24 VAL H H -1.179 7.721 4.981 1.00 . A A . 24 VAL H 1 1
5 5301 1 1 24 VAL HA H -1.361 5.556 3.162 1.00 . A A . 24 VAL HA 1 1
5 5302 1 1 24 VAL HB H 0.926 6.076 5.067 1.00 . A A . 24 VAL HB 1 1
5 5303 1 1 24 VAL HG11 H 0.899 4.817 2.324 1.00 . A A . 24 VAL HG11 1 1
5 5304 1 1 24 VAL HG12 H 0.958 3.926 3.845 1.00 . A A . 24 VAL HG12 1 1
5 5305 1 1 24 VAL HG13 H 2.292 4.988 3.394 1.00 . A A . 24 VAL HG13 1 1
5 5306 1 1 24 VAL HG21 H 0.406 7.294 2.356 1.00 . A A . 24 VAL HG21 1 1
5 5307 1 1 24 VAL HG22 H 1.897 7.464 3.284 1.00 . A A . 24 VAL HG22 1 1
5 5308 1 1 24 VAL HG23 H 0.391 8.140 3.904 1.00 . A A . 24 VAL HG23 1 1
5 5309 1 1 24 VAL N N -1.693 6.962 4.636 1.00 . A A . 24 VAL N 1 1
5 5310 1 1 24 VAL O O -1.336 3.445 4.607 1.00 . A A . 24 VAL O 1 1
5 5311 1 1 25 LYS C C -3.168 3.303 7.168 1.00 . A A . 25 LYS C 1 1
5 5312 1 1 25 LYS CA C -1.750 3.835 7.341 1.00 . A A . 25 LYS CA 1 1
5 5313 1 1 25 LYS CB C -1.578 4.408 8.745 1.00 . A A . 25 LYS CB 1 1
5 5314 1 1 25 LYS CD C -1.038 4.004 11.158 1.00 . A A . 25 LYS CD 1 1
5 5315 1 1 25 LYS CE C -0.697 2.965 12.210 1.00 . A A . 25 LYS CE 1 1
5 5316 1 1 25 LYS CG C -1.237 3.368 9.795 1.00 . A A . 25 LYS CG 1 1
5 5317 1 1 25 LYS H H -1.391 5.800 6.646 1.00 . A A . 25 LYS H 1 1
5 5318 1 1 25 LYS HA H -1.050 3.025 7.201 1.00 . A A . 25 LYS HA 1 1
5 5319 1 1 25 LYS HB2 H -0.787 5.143 8.727 1.00 . A A . 25 LYS HB2 1 1
5 5320 1 1 25 LYS HB3 H -2.500 4.891 9.035 1.00 . A A . 25 LYS HB3 1 1
5 5321 1 1 25 LYS HD2 H -0.234 4.719 11.097 1.00 . A A . 25 LYS HD2 1 1
5 5322 1 1 25 LYS HD3 H -1.951 4.507 11.445 1.00 . A A . 25 LYS HD3 1 1
5 5323 1 1 25 LYS HE2 H -1.505 2.249 12.268 1.00 . A A . 25 LYS HE2 1 1
5 5324 1 1 25 LYS HE3 H 0.211 2.458 11.915 1.00 . A A . 25 LYS HE3 1 1
5 5325 1 1 25 LYS HG2 H -2.043 2.651 9.854 1.00 . A A . 25 LYS HG2 1 1
5 5326 1 1 25 LYS HG3 H -0.325 2.864 9.505 1.00 . A A . 25 LYS HG3 1 1
5 5327 1 1 25 LYS HZ1 H -1.364 4.069 13.851 1.00 . A A . 25 LYS HZ1 1 1
5 5328 1 1 25 LYS HZ2 H 0.282 4.267 13.514 1.00 . A A . 25 LYS HZ2 1 1
5 5329 1 1 25 LYS HZ3 H -0.266 2.845 14.248 1.00 . A A . 25 LYS HZ3 1 1
5 5330 1 1 25 LYS N N -1.457 4.867 6.351 1.00 . A A . 25 LYS N 1 1
5 5331 1 1 25 LYS NZ N -0.497 3.579 13.549 1.00 . A A . 25 LYS NZ 1 1
5 5332 1 1 25 LYS O O -3.425 2.115 7.368 1.00 . A A . 25 LYS O 1 1
5 5333 1 1 26 GLU C C -5.643 3.026 5.317 1.00 . A A . 26 GLU C 1 1
5 5334 1 1 26 GLU CA C -5.480 3.835 6.597 1.00 . A A . 26 GLU CA 1 1
5 5335 1 1 26 GLU CB C -6.353 5.088 6.550 1.00 . A A . 26 GLU CB 1 1
5 5336 1 1 26 GLU CD C -8.361 6.260 7.532 1.00 . A A . 26 GLU CD 1 1
5 5337 1 1 26 GLU CG C -7.690 4.930 7.258 1.00 . A A . 26 GLU CG 1 1
5 5338 1 1 26 GLU H H -3.808 5.126 6.656 1.00 . A A . 26 GLU H 1 1
5 5339 1 1 26 GLU HA H -5.787 3.225 7.433 1.00 . A A . 26 GLU HA 1 1
5 5340 1 1 26 GLU HB2 H -5.818 5.901 7.017 1.00 . A A . 26 GLU HB2 1 1
5 5341 1 1 26 GLU HB3 H -6.546 5.339 5.517 1.00 . A A . 26 GLU HB3 1 1
5 5342 1 1 26 GLU HG2 H -8.344 4.335 6.641 1.00 . A A . 26 GLU HG2 1 1
5 5343 1 1 26 GLU HG3 H -7.528 4.424 8.199 1.00 . A A . 26 GLU HG3 1 1
5 5344 1 1 26 GLU N N -4.084 4.199 6.800 1.00 . A A . 26 GLU N 1 1
5 5345 1 1 26 GLU O O -6.283 1.977 5.316 1.00 . A A . 26 GLU O 1 1
5 5346 1 1 26 GLU OE1 O -9.064 6.768 6.635 1.00 . A A . 26 GLU OE1 1 1
5 5347 1 1 26 GLU OE2 O -8.181 6.799 8.646 1.00 . A A . 26 GLU OE2 1 1
5 5348 1 1 27 LEU C C -4.484 1.447 3.041 1.00 . A A . 27 LEU C 1 1
5 5349 1 1 27 LEU CA C -5.140 2.828 2.943 1.00 . A A . 27 LEU CA 1 1
5 5350 1 1 27 LEU CB C -4.456 3.661 1.863 1.00 . A A . 27 LEU CB 1 1
5 5351 1 1 27 LEU CD1 C -6.056 3.829 -0.060 1.00 . A A . 27 LEU CD1 1 1
5 5352 1 1 27 LEU CD2 C -3.606 3.611 -0.501 1.00 . A A . 27 LEU CD2 1 1
5 5353 1 1 27 LEU CG C -4.748 3.223 0.426 1.00 . A A . 27 LEU CG 1 1
5 5354 1 1 27 LEU H H -4.630 4.402 4.258 1.00 . A A . 27 LEU H 1 1
5 5355 1 1 27 LEU HA H -6.181 2.703 2.684 1.00 . A A . 27 LEU HA 1 1
5 5356 1 1 27 LEU HB2 H -4.771 4.690 1.976 1.00 . A A . 27 LEU HB2 1 1
5 5357 1 1 27 LEU HB3 H -3.392 3.612 2.024 1.00 . A A . 27 LEU HB3 1 1
5 5358 1 1 27 LEU HD11 H -6.002 4.906 0.015 1.00 . A A . 27 LEU HD11 1 1
5 5359 1 1 27 LEU HD12 H -6.868 3.467 0.553 1.00 . A A . 27 LEU HD12 1 1
5 5360 1 1 27 LEU HD13 H -6.226 3.548 -1.087 1.00 . A A . 27 LEU HD13 1 1
5 5361 1 1 27 LEU HD21 H -2.706 3.099 -0.197 1.00 . A A . 27 LEU HD21 1 1
5 5362 1 1 27 LEU HD22 H -3.448 4.677 -0.452 1.00 . A A . 27 LEU HD22 1 1
5 5363 1 1 27 LEU HD23 H -3.854 3.329 -1.516 1.00 . A A . 27 LEU HD23 1 1
5 5364 1 1 27 LEU HG H -4.852 2.148 0.400 1.00 . A A . 27 LEU HG 1 1
5 5365 1 1 27 LEU N N -5.076 3.527 4.220 1.00 . A A . 27 LEU N 1 1
5 5366 1 1 27 LEU O O -4.899 0.502 2.369 1.00 . A A . 27 LEU O 1 1
5 5367 1 1 28 ALA C C -3.576 -0.927 4.868 1.00 . A A . 28 ALA C 1 1
5 5368 1 1 28 ALA CA C -2.741 0.089 4.086 1.00 . A A . 28 ALA CA 1 1
5 5369 1 1 28 ALA CB C -1.415 0.338 4.790 1.00 . A A . 28 ALA CB 1 1
5 5370 1 1 28 ALA H H -3.172 2.136 4.391 1.00 . A A . 28 ALA H 1 1
5 5371 1 1 28 ALA HA H -2.524 -0.323 3.112 1.00 . A A . 28 ALA HA 1 1
5 5372 1 1 28 ALA HB1 H -0.868 -0.591 4.870 1.00 . A A . 28 ALA HB1 1 1
5 5373 1 1 28 ALA HB2 H -1.601 0.733 5.776 1.00 . A A . 28 ALA HB2 1 1
5 5374 1 1 28 ALA HB3 H -0.835 1.049 4.221 1.00 . A A . 28 ALA HB3 1 1
5 5375 1 1 28 ALA N N -3.456 1.344 3.888 1.00 . A A . 28 ALA N 1 1
5 5376 1 1 28 ALA O O -3.512 -2.120 4.589 1.00 . A A . 28 ALA O 1 1
5 5377 1 1 29 GLU C C -6.366 -1.899 5.834 1.00 . A A . 29 GLU C 1 1
5 5378 1 1 29 GLU CA C -5.191 -1.349 6.650 1.00 . A A . 29 GLU CA 1 1
5 5379 1 1 29 GLU CB C -5.689 -0.639 7.918 1.00 . A A . 29 GLU CB 1 1
5 5380 1 1 29 GLU CD C -7.237 1.085 8.922 1.00 . A A . 29 GLU CD 1 1
5 5381 1 1 29 GLU CG C -6.891 0.266 7.699 1.00 . A A . 29 GLU CG 1 1
5 5382 1 1 29 GLU H H -4.368 0.509 6.028 1.00 . A A . 29 GLU H 1 1
5 5383 1 1 29 GLU HA H -4.572 -2.183 6.946 1.00 . A A . 29 GLU HA 1 1
5 5384 1 1 29 GLU HB2 H -5.963 -1.386 8.651 1.00 . A A . 29 GLU HB2 1 1
5 5385 1 1 29 GLU HB3 H -4.885 -0.039 8.319 1.00 . A A . 29 GLU HB3 1 1
5 5386 1 1 29 GLU HG2 H -6.672 0.940 6.884 1.00 . A A . 29 GLU HG2 1 1
5 5387 1 1 29 GLU HG3 H -7.743 -0.347 7.440 1.00 . A A . 29 GLU HG3 1 1
5 5388 1 1 29 GLU N N -4.357 -0.456 5.845 1.00 . A A . 29 GLU N 1 1
5 5389 1 1 29 GLU O O -6.895 -2.969 6.140 1.00 . A A . 29 GLU O 1 1
5 5390 1 1 29 GLU OE1 O -6.561 2.108 9.162 1.00 . A A . 29 GLU OE1 1 1
5 5391 1 1 29 GLU OE2 O -8.181 0.704 9.644 1.00 . A A . 29 GLU OE2 1 1
5 5392 1 1 30 GLU C C -7.445 -2.802 3.099 1.00 . A A . 30 GLU C 1 1
5 5393 1 1 30 GLU CA C -7.862 -1.586 3.923 1.00 . A A . 30 GLU CA 1 1
5 5394 1 1 30 GLU CB C -8.278 -0.441 2.993 1.00 . A A . 30 GLU CB 1 1
5 5395 1 1 30 GLU CD C -10.218 0.832 1.981 1.00 . A A . 30 GLU CD 1 1
5 5396 1 1 30 GLU CG C -9.739 -0.031 3.132 1.00 . A A . 30 GLU CG 1 1
5 5397 1 1 30 GLU H H -6.313 -0.312 4.608 1.00 . A A . 30 GLU H 1 1
5 5398 1 1 30 GLU HA H -8.700 -1.857 4.548 1.00 . A A . 30 GLU HA 1 1
5 5399 1 1 30 GLU HB2 H -7.663 0.418 3.206 1.00 . A A . 30 GLU HB2 1 1
5 5400 1 1 30 GLU HB3 H -8.110 -0.748 1.971 1.00 . A A . 30 GLU HB3 1 1
5 5401 1 1 30 GLU HG2 H -10.347 -0.921 3.164 1.00 . A A . 30 GLU HG2 1 1
5 5402 1 1 30 GLU HG3 H -9.860 0.522 4.052 1.00 . A A . 30 GLU HG3 1 1
5 5403 1 1 30 GLU N N -6.766 -1.162 4.792 1.00 . A A . 30 GLU N 1 1
5 5404 1 1 30 GLU O O -8.141 -3.817 3.077 1.00 . A A . 30 GLU O 1 1
5 5405 1 1 30 GLU OE1 O -9.641 1.920 1.771 1.00 . A A . 30 GLU OE1 1 1
5 5406 1 1 30 GLU OE2 O -11.170 0.419 1.285 1.00 . A A . 30 GLU OE2 1 1
5 5407 1 1 31 ILE C C -5.279 -4.955 2.452 1.00 . A A . 31 ILE C 1 1
5 5408 1 1 31 ILE CA C -5.767 -3.772 1.606 1.00 . A A . 31 ILE CA 1 1
5 5409 1 1 31 ILE CB C -4.616 -3.268 0.692 1.00 . A A . 31 ILE CB 1 1
5 5410 1 1 31 ILE CD1 C -5.097 -4.191 -1.627 1.00 . A A . 31 ILE CD1 1 1
5 5411 1 1 31 ILE CG1 C -4.271 -4.315 -0.368 1.00 . A A . 31 ILE CG1 1 1
5 5412 1 1 31 ILE CG2 C -3.377 -2.913 1.505 1.00 . A A . 31 ILE CG2 1 1
5 5413 1 1 31 ILE H H -5.790 -1.851 2.508 1.00 . A A . 31 ILE H 1 1
5 5414 1 1 31 ILE HA H -6.570 -4.114 0.969 1.00 . A A . 31 ILE HA 1 1
5 5415 1 1 31 ILE HB H -4.953 -2.370 0.196 1.00 . A A . 31 ILE HB 1 1
5 5416 1 1 31 ILE HD11 H -5.078 -3.165 -1.970 1.00 . A A . 31 ILE HD11 1 1
5 5417 1 1 31 ILE HD12 H -6.115 -4.482 -1.420 1.00 . A A . 31 ILE HD12 1 1
5 5418 1 1 31 ILE HD13 H -4.686 -4.832 -2.393 1.00 . A A . 31 ILE HD13 1 1
5 5419 1 1 31 ILE HG12 H -3.232 -4.215 -0.642 1.00 . A A . 31 ILE HG12 1 1
5 5420 1 1 31 ILE HG13 H -4.439 -5.300 0.043 1.00 . A A . 31 ILE HG13 1 1
5 5421 1 1 31 ILE HG21 H -2.950 -3.815 1.918 1.00 . A A . 31 ILE HG21 1 1
5 5422 1 1 31 ILE HG22 H -3.654 -2.245 2.309 1.00 . A A . 31 ILE HG22 1 1
5 5423 1 1 31 ILE HG23 H -2.652 -2.429 0.867 1.00 . A A . 31 ILE HG23 1 1
5 5424 1 1 31 ILE N N -6.295 -2.690 2.438 1.00 . A A . 31 ILE N 1 1
5 5425 1 1 31 ILE O O -5.387 -6.109 2.038 1.00 . A A . 31 ILE O 1 1
5 5426 1 1 32 ALA C C -5.370 -6.566 5.102 1.00 . A A . 32 ALA C 1 1
5 5427 1 1 32 ALA CA C -4.252 -5.692 4.547 1.00 . A A . 32 ALA CA 1 1
5 5428 1 1 32 ALA CB C -3.471 -5.052 5.686 1.00 . A A . 32 ALA CB 1 1
5 5429 1 1 32 ALA H H -4.728 -3.722 3.932 1.00 . A A . 32 ALA H 1 1
5 5430 1 1 32 ALA HA H -3.571 -6.314 3.985 1.00 . A A . 32 ALA HA 1 1
5 5431 1 1 32 ALA HB1 H -2.962 -5.819 6.251 1.00 . A A . 32 ALA HB1 1 1
5 5432 1 1 32 ALA HB2 H -4.151 -4.523 6.333 1.00 . A A . 32 ALA HB2 1 1
5 5433 1 1 32 ALA HB3 H -2.745 -4.362 5.282 1.00 . A A . 32 ALA HB3 1 1
5 5434 1 1 32 ALA N N -4.765 -4.660 3.648 1.00 . A A . 32 ALA N 1 1
5 5435 1 1 32 ALA O O -5.160 -7.743 5.389 1.00 . A A . 32 ALA O 1 1
5 5436 1 1 33 ARG C C -8.183 -7.809 4.816 1.00 . A A . 33 ARG C 1 1
5 5437 1 1 33 ARG CA C -7.716 -6.707 5.768 1.00 . A A . 33 ARG CA 1 1
5 5438 1 1 33 ARG CB C -8.866 -5.736 6.040 1.00 . A A . 33 ARG CB 1 1
5 5439 1 1 33 ARG CD C -10.832 -5.123 7.486 1.00 . A A . 33 ARG CD 1 1
5 5440 1 1 33 ARG CG C -9.730 -6.137 7.223 1.00 . A A . 33 ARG CG 1 1
5 5441 1 1 33 ARG CZ C -12.966 -4.401 6.483 1.00 . A A . 33 ARG CZ 1 1
5 5442 1 1 33 ARG H H -6.662 -5.042 4.989 1.00 . A A . 33 ARG H 1 1
5 5443 1 1 33 ARG HA H -7.421 -7.160 6.701 1.00 . A A . 33 ARG HA 1 1
5 5444 1 1 33 ARG HB2 H -8.457 -4.755 6.234 1.00 . A A . 33 ARG HB2 1 1
5 5445 1 1 33 ARG HB3 H -9.494 -5.689 5.162 1.00 . A A . 33 ARG HB3 1 1
5 5446 1 1 33 ARG HD2 H -11.245 -5.307 8.466 1.00 . A A . 33 ARG HD2 1 1
5 5447 1 1 33 ARG HD3 H -10.405 -4.132 7.456 1.00 . A A . 33 ARG HD3 1 1
5 5448 1 1 33 ARG HE H -11.833 -5.899 5.807 1.00 . A A . 33 ARG HE 1 1
5 5449 1 1 33 ARG HG2 H -10.179 -7.098 7.021 1.00 . A A . 33 ARG HG2 1 1
5 5450 1 1 33 ARG HG3 H -9.106 -6.209 8.102 1.00 . A A . 33 ARG HG3 1 1
5 5451 1 1 33 ARG HH11 H -12.395 -3.339 8.107 1.00 . A A . 33 ARG HH11 1 1
5 5452 1 1 33 ARG HH12 H -13.891 -2.847 7.391 1.00 . A A . 33 ARG HH12 1 1
5 5453 1 1 33 ARG HH21 H -13.810 -5.260 4.861 1.00 . A A . 33 ARG HH21 1 1
5 5454 1 1 33 ARG HH22 H -14.697 -3.941 5.546 1.00 . A A . 33 ARG HH22 1 1
5 5455 1 1 33 ARG N N -6.560 -5.985 5.242 1.00 . A A . 33 ARG N 1 1
5 5456 1 1 33 ARG NE N -11.906 -5.206 6.496 1.00 . A A . 33 ARG NE 1 1
5 5457 1 1 33 ARG NH1 N -13.095 -3.452 7.402 1.00 . A A . 33 ARG NH1 1 1
5 5458 1 1 33 ARG NH2 N -13.900 -4.546 5.554 1.00 . A A . 33 ARG NH2 1 1
5 5459 1 1 33 ARG O O -8.661 -8.855 5.256 1.00 . A A . 33 ARG O 1 1
5 5460 1 1 34 ARG C C -7.389 -9.584 2.228 1.00 . A A . 34 ARG C 1 1
5 5461 1 1 34 ARG CA C -8.469 -8.537 2.507 1.00 . A A . 34 ARG CA 1 1
5 5462 1 1 34 ARG CB C -8.852 -7.817 1.210 1.00 . A A . 34 ARG CB 1 1
5 5463 1 1 34 ARG CD C -10.283 -5.854 1.869 1.00 . A A . 34 ARG CD 1 1
5 5464 1 1 34 ARG CG C -10.260 -7.233 1.229 1.00 . A A . 34 ARG CG 1 1
5 5465 1 1 34 ARG CZ C -11.918 -4.114 2.477 1.00 . A A . 34 ARG CZ 1 1
5 5466 1 1 34 ARG H H -7.628 -6.730 3.226 1.00 . A A . 34 ARG H 1 1
5 5467 1 1 34 ARG HA H -9.341 -9.041 2.893 1.00 . A A . 34 ARG HA 1 1
5 5468 1 1 34 ARG HB2 H -8.152 -7.013 1.039 1.00 . A A . 34 ARG HB2 1 1
5 5469 1 1 34 ARG HB3 H -8.788 -8.518 0.391 1.00 . A A . 34 ARG HB3 1 1
5 5470 1 1 34 ARG HD2 H -9.953 -5.941 2.894 1.00 . A A . 34 ARG HD2 1 1
5 5471 1 1 34 ARG HD3 H -9.602 -5.211 1.329 1.00 . A A . 34 ARG HD3 1 1
5 5472 1 1 34 ARG HE H -12.316 -5.716 1.350 1.00 . A A . 34 ARG HE 1 1
5 5473 1 1 34 ARG HG2 H -10.622 -7.156 0.216 1.00 . A A . 34 ARG HG2 1 1
5 5474 1 1 34 ARG HG3 H -10.902 -7.892 1.795 1.00 . A A . 34 ARG HG3 1 1
5 5475 1 1 34 ARG HH11 H -10.056 -3.827 3.215 1.00 . A A . 34 ARG HH11 1 1
5 5476 1 1 34 ARG HH12 H -11.216 -2.610 3.634 1.00 . A A . 34 ARG HH12 1 1
5 5477 1 1 34 ARG HH21 H -13.853 -4.102 1.887 1.00 . A A . 34 ARG HH21 1 1
5 5478 1 1 34 ARG HH22 H -13.371 -2.767 2.879 1.00 . A A . 34 ARG HH22 1 1
5 5479 1 1 34 ARG N N -8.039 -7.569 3.515 1.00 . A A . 34 ARG N 1 1
5 5480 1 1 34 ARG NE N -11.615 -5.250 1.851 1.00 . A A . 34 ARG NE 1 1
5 5481 1 1 34 ARG NH1 N -10.988 -3.464 3.165 1.00 . A A . 34 ARG NH1 1 1
5 5482 1 1 34 ARG NH2 N -13.149 -3.621 2.409 1.00 . A A . 34 ARG NH2 1 1
5 5483 1 1 34 ARG O O -7.679 -10.641 1.668 1.00 . A A . 34 ARG O 1 1
5 5484 1 1 35 LEU C C -4.754 -11.051 3.655 1.00 . A A . 35 LEU C 1 1
5 5485 1 1 35 LEU CA C -5.045 -10.225 2.403 1.00 . A A . 35 LEU CA 1 1
5 5486 1 1 35 LEU CB C -3.786 -9.467 1.969 1.00 . A A . 35 LEU CB 1 1
5 5487 1 1 35 LEU CD1 C -2.908 -7.648 0.480 1.00 . A A . 35 LEU CD1 1 1
5 5488 1 1 35 LEU CD2 C -3.528 -9.863 -0.499 1.00 . A A . 35 LEU CD2 1 1
5 5489 1 1 35 LEU CG C -3.855 -8.834 0.576 1.00 . A A . 35 LEU CG 1 1
5 5490 1 1 35 LEU H H -5.975 -8.438 3.067 1.00 . A A . 35 LEU H 1 1
5 5491 1 1 35 LEU HA H -5.336 -10.897 1.609 1.00 . A A . 35 LEU HA 1 1
5 5492 1 1 35 LEU HB2 H -3.598 -8.684 2.690 1.00 . A A . 35 LEU HB2 1 1
5 5493 1 1 35 LEU HB3 H -2.955 -10.155 1.987 1.00 . A A . 35 LEU HB3 1 1
5 5494 1 1 35 LEU HD11 H -1.898 -7.978 0.675 1.00 . A A . 35 LEU HD11 1 1
5 5495 1 1 35 LEU HD12 H -3.189 -6.904 1.209 1.00 . A A . 35 LEU HD12 1 1
5 5496 1 1 35 LEU HD13 H -2.963 -7.222 -0.510 1.00 . A A . 35 LEU HD13 1 1
5 5497 1 1 35 LEU HD21 H -2.529 -10.242 -0.341 1.00 . A A . 35 LEU HD21 1 1
5 5498 1 1 35 LEU HD22 H -3.587 -9.396 -1.471 1.00 . A A . 35 LEU HD22 1 1
5 5499 1 1 35 LEU HD23 H -4.235 -10.677 -0.447 1.00 . A A . 35 LEU HD23 1 1
5 5500 1 1 35 LEU HG H -4.858 -8.474 0.398 1.00 . A A . 35 LEU HG 1 1
5 5501 1 1 35 LEU N N -6.150 -9.293 2.623 1.00 . A A . 35 LEU N 1 1
5 5502 1 1 35 LEU O O -4.108 -12.098 3.580 1.00 . A A . 35 LEU O 1 1
5 5503 1 1 36 GLY C C -3.687 -10.982 6.693 1.00 . A A . 36 GLY C 1 1
5 5504 1 1 36 GLY CA C -5.027 -11.290 6.054 1.00 . A A . 36 GLY CA 1 1
5 5505 1 1 36 GLY H H -5.738 -9.737 4.802 1.00 . A A . 36 GLY H 1 1
5 5506 1 1 36 GLY HA2 H -5.809 -11.016 6.746 1.00 . A A . 36 GLY HA2 1 1
5 5507 1 1 36 GLY HA3 H -5.086 -12.352 5.866 1.00 . A A . 36 GLY HA3 1 1
5 5508 1 1 36 GLY N N -5.237 -10.579 4.803 1.00 . A A . 36 GLY N 1 1
5 5509 1 1 36 GLY O O -3.093 -11.840 7.340 1.00 . A A . 36 GLY O 1 1
5 5510 1 1 37 LEU C C -2.059 -7.990 7.793 1.00 . A A . 37 LEU C 1 1
5 5511 1 1 37 LEU CA C -1.931 -9.330 7.083 1.00 . A A . 37 LEU CA 1 1
5 5512 1 1 37 LEU CB C -0.859 -9.228 5.997 1.00 . A A . 37 LEU CB 1 1
5 5513 1 1 37 LEU CD1 C -0.230 -10.007 3.696 1.00 . A A . 37 LEU CD1 1 1
5 5514 1 1 37 LEU CD2 C 0.119 -11.512 5.662 1.00 . A A . 37 LEU CD2 1 1
5 5515 1 1 37 LEU CG C -0.763 -10.430 5.053 1.00 . A A . 37 LEU CG 1 1
5 5516 1 1 37 LEU H H -3.742 -9.103 6.002 1.00 . A A . 37 LEU H 1 1
5 5517 1 1 37 LEU HA H -1.629 -10.075 7.803 1.00 . A A . 37 LEU HA 1 1
5 5518 1 1 37 LEU HB2 H -1.057 -8.344 5.412 1.00 . A A . 37 LEU HB2 1 1
5 5519 1 1 37 LEU HB3 H 0.096 -9.105 6.483 1.00 . A A . 37 LEU HB3 1 1
5 5520 1 1 37 LEU HD11 H 0.743 -9.552 3.815 1.00 . A A . 37 LEU HD11 1 1
5 5521 1 1 37 LEU HD12 H -0.909 -9.294 3.248 1.00 . A A . 37 LEU HD12 1 1
5 5522 1 1 37 LEU HD13 H -0.147 -10.873 3.058 1.00 . A A . 37 LEU HD13 1 1
5 5523 1 1 37 LEU HD21 H 0.176 -12.351 4.986 1.00 . A A . 37 LEU HD21 1 1
5 5524 1 1 37 LEU HD22 H -0.305 -11.834 6.600 1.00 . A A . 37 LEU HD22 1 1
5 5525 1 1 37 LEU HD23 H 1.109 -11.116 5.831 1.00 . A A . 37 LEU HD23 1 1
5 5526 1 1 37 LEU HG H -1.752 -10.844 4.911 1.00 . A A . 37 LEU HG 1 1
5 5527 1 1 37 LEU N N -3.214 -9.749 6.519 1.00 . A A . 37 LEU N 1 1
5 5528 1 1 37 LEU O O -3.133 -7.387 7.822 1.00 . A A . 37 LEU O 1 1
5 5529 1 1 38 SER C C -0.241 -5.187 8.240 1.00 . A A . 38 SER C 1 1
5 5530 1 1 38 SER CA C -0.927 -6.260 9.084 1.00 . A A . 38 SER CA 1 1
5 5531 1 1 38 SER CB C -0.210 -6.418 10.429 1.00 . A A . 38 SER CB 1 1
5 5532 1 1 38 SER H H -0.131 -8.058 8.298 1.00 . A A . 38 SER H 1 1
5 5533 1 1 38 SER HA H -1.949 -5.961 9.262 1.00 . A A . 38 SER HA 1 1
5 5534 1 1 38 SER HB2 H 0.806 -6.738 10.254 1.00 . A A . 38 SER HB2 1 1
5 5535 1 1 38 SER HB3 H -0.205 -5.469 10.946 1.00 . A A . 38 SER HB3 1 1
5 5536 1 1 38 SER HG H -1.485 -6.941 11.822 1.00 . A A . 38 SER HG 1 1
5 5537 1 1 38 SER N N -0.954 -7.533 8.370 1.00 . A A . 38 SER N 1 1
5 5538 1 1 38 SER O O 0.754 -5.456 7.570 1.00 . A A . 38 SER O 1 1
5 5539 1 1 38 SER OG O -0.859 -7.380 11.243 1.00 . A A . 38 SER OG 1 1
5 5540 1 1 39 PRO C C 1.187 -2.395 7.929 1.00 . A A . 39 PRO C 1 1
5 5541 1 1 39 PRO CA C -0.220 -2.820 7.493 1.00 . A A . 39 PRO CA 1 1
5 5542 1 1 39 PRO CB C -1.222 -1.690 7.755 1.00 . A A . 39 PRO CB 1 1
5 5543 1 1 39 PRO CD C -1.938 -3.547 9.071 1.00 . A A . 39 PRO CD 1 1
5 5544 1 1 39 PRO CG C -1.881 -2.049 9.042 1.00 . A A . 39 PRO CG 1 1
5 5545 1 1 39 PRO HA H -0.208 -3.047 6.438 1.00 . A A . 39 PRO HA 1 1
5 5546 1 1 39 PRO HB2 H -0.692 -0.748 7.824 1.00 . A A . 39 PRO HB2 1 1
5 5547 1 1 39 PRO HB3 H -1.944 -1.649 6.955 1.00 . A A . 39 PRO HB3 1 1
5 5548 1 1 39 PRO HD2 H -1.852 -3.907 10.086 1.00 . A A . 39 PRO HD2 1 1
5 5549 1 1 39 PRO HD3 H -2.853 -3.902 8.619 1.00 . A A . 39 PRO HD3 1 1
5 5550 1 1 39 PRO HG2 H -1.297 -1.676 9.870 1.00 . A A . 39 PRO HG2 1 1
5 5551 1 1 39 PRO HG3 H -2.881 -1.643 9.070 1.00 . A A . 39 PRO HG3 1 1
5 5552 1 1 39 PRO N N -0.766 -3.947 8.271 1.00 . A A . 39 PRO N 1 1
5 5553 1 1 39 PRO O O 1.894 -1.723 7.179 1.00 . A A . 39 PRO O 1 1
5 5554 1 1 40 GLU C C 4.009 -3.297 9.037 1.00 . A A . 40 GLU C 1 1
5 5555 1 1 40 GLU CA C 2.899 -2.455 9.678 1.00 . A A . 40 GLU CA 1 1
5 5556 1 1 40 GLU CB C 2.899 -2.657 11.194 1.00 . A A . 40 GLU CB 1 1
5 5557 1 1 40 GLU CD C 2.150 -1.799 13.447 1.00 . A A . 40 GLU CD 1 1
5 5558 1 1 40 GLU CG C 2.141 -1.577 11.949 1.00 . A A . 40 GLU CG 1 1
5 5559 1 1 40 GLU H H 0.971 -3.330 9.683 1.00 . A A . 40 GLU H 1 1
5 5560 1 1 40 GLU HA H 3.087 -1.415 9.465 1.00 . A A . 40 GLU HA 1 1
5 5561 1 1 40 GLU HB2 H 2.442 -3.609 11.414 1.00 . A A . 40 GLU HB2 1 1
5 5562 1 1 40 GLU HB3 H 3.919 -2.666 11.546 1.00 . A A . 40 GLU HB3 1 1
5 5563 1 1 40 GLU HG2 H 2.597 -0.621 11.740 1.00 . A A . 40 GLU HG2 1 1
5 5564 1 1 40 GLU HG3 H 1.116 -1.569 11.607 1.00 . A A . 40 GLU HG3 1 1
5 5565 1 1 40 GLU N N 1.582 -2.793 9.137 1.00 . A A . 40 GLU N 1 1
5 5566 1 1 40 GLU O O 5.179 -2.912 9.052 1.00 . A A . 40 GLU O 1 1
5 5567 1 1 40 GLU OE1 O 1.235 -2.485 13.950 1.00 . A A . 40 GLU OE1 1 1
5 5568 1 1 40 GLU OE2 O 3.070 -1.285 14.119 1.00 . A A . 40 GLU OE2 1 1
5 5569 1 1 41 ASP C C 4.680 -5.091 6.334 1.00 . A A . 41 ASP C 1 1
5 5570 1 1 41 ASP CA C 4.586 -5.349 7.836 1.00 . A A . 41 ASP CA 1 1
5 5571 1 1 41 ASP CB C 4.187 -6.809 8.081 1.00 . A A . 41 ASP CB 1 1
5 5572 1 1 41 ASP CG C 4.386 -7.235 9.523 1.00 . A A . 41 ASP CG 1 1
5 5573 1 1 41 ASP H H 2.682 -4.693 8.494 1.00 . A A . 41 ASP H 1 1
5 5574 1 1 41 ASP HA H 5.554 -5.172 8.280 1.00 . A A . 41 ASP HA 1 1
5 5575 1 1 41 ASP HB2 H 3.145 -6.937 7.830 1.00 . A A . 41 ASP HB2 1 1
5 5576 1 1 41 ASP HB3 H 4.785 -7.452 7.449 1.00 . A A . 41 ASP HB3 1 1
5 5577 1 1 41 ASP N N 3.629 -4.447 8.477 1.00 . A A . 41 ASP N 1 1
5 5578 1 1 41 ASP O O 5.725 -5.321 5.720 1.00 . A A . 41 ASP O 1 1
5 5579 1 1 41 ASP OD1 O 5.499 -7.697 9.857 1.00 . A A . 41 ASP OD1 1 1
5 5580 1 1 41 ASP OD2 O 3.430 -7.112 10.318 1.00 . A A . 41 ASP OD2 1 1
5 5581 1 1 42 ILE C C 4.081 -2.940 4.004 1.00 . A A . 42 ILE C 1 1
5 5582 1 1 42 ILE CA C 3.551 -4.332 4.313 1.00 . A A . 42 ILE CA 1 1
5 5583 1 1 42 ILE CB C 2.125 -4.454 3.731 1.00 . A A . 42 ILE CB 1 1
5 5584 1 1 42 ILE CD1 C -0.178 -5.465 4.182 1.00 . A A . 42 ILE CD1 1 1
5 5585 1 1 42 ILE CG1 C 1.305 -5.494 4.500 1.00 . A A . 42 ILE CG1 1 1
5 5586 1 1 42 ILE CG2 C 2.196 -4.811 2.254 1.00 . A A . 42 ILE CG2 1 1
5 5587 1 1 42 ILE H H 2.790 -4.443 6.286 1.00 . A A . 42 ILE H 1 1
5 5588 1 1 42 ILE HA H 4.180 -5.060 3.818 1.00 . A A . 42 ILE HA 1 1
5 5589 1 1 42 ILE HB H 1.646 -3.490 3.821 1.00 . A A . 42 ILE HB 1 1
5 5590 1 1 42 ILE HD11 H -0.329 -5.720 3.142 1.00 . A A . 42 ILE HD11 1 1
5 5591 1 1 42 ILE HD12 H -0.567 -4.475 4.371 1.00 . A A . 42 ILE HD12 1 1
5 5592 1 1 42 ILE HD13 H -0.695 -6.179 4.806 1.00 . A A . 42 ILE HD13 1 1
5 5593 1 1 42 ILE HG12 H 1.674 -6.479 4.263 1.00 . A A . 42 ILE HG12 1 1
5 5594 1 1 42 ILE HG13 H 1.416 -5.319 5.560 1.00 . A A . 42 ILE HG13 1 1
5 5595 1 1 42 ILE HG21 H 2.715 -4.028 1.720 1.00 . A A . 42 ILE HG21 1 1
5 5596 1 1 42 ILE HG22 H 1.195 -4.912 1.862 1.00 . A A . 42 ILE HG22 1 1
5 5597 1 1 42 ILE HG23 H 2.728 -5.742 2.135 1.00 . A A . 42 ILE HG23 1 1
5 5598 1 1 42 ILE N N 3.589 -4.612 5.744 1.00 . A A . 42 ILE N 1 1
5 5599 1 1 42 ILE O O 3.648 -1.951 4.600 1.00 . A A . 42 ILE O 1 1
5 5600 1 1 43 LYS C C 5.143 -1.206 1.274 1.00 . A A . 43 LYS C 1 1
5 5601 1 1 43 LYS CA C 5.597 -1.592 2.673 1.00 . A A . 43 LYS CA 1 1
5 5602 1 1 43 LYS CB C 7.124 -1.649 2.726 1.00 . A A . 43 LYS CB 1 1
5 5603 1 1 43 LYS CD C 9.252 -0.545 3.479 1.00 . A A . 43 LYS CD 1 1
5 5604 1 1 43 LYS CE C 9.842 0.625 4.251 1.00 . A A . 43 LYS CE 1 1
5 5605 1 1 43 LYS CG C 7.750 -0.392 3.307 1.00 . A A . 43 LYS CG 1 1
5 5606 1 1 43 LYS H H 5.317 -3.688 2.623 1.00 . A A . 43 LYS H 1 1
5 5607 1 1 43 LYS HA H 5.250 -0.845 3.370 1.00 . A A . 43 LYS HA 1 1
5 5608 1 1 43 LYS HB2 H 7.423 -2.489 3.333 1.00 . A A . 43 LYS HB2 1 1
5 5609 1 1 43 LYS HB3 H 7.502 -1.783 1.724 1.00 . A A . 43 LYS HB3 1 1
5 5610 1 1 43 LYS HD2 H 9.453 -1.458 4.019 1.00 . A A . 43 LYS HD2 1 1
5 5611 1 1 43 LYS HD3 H 9.714 -0.590 2.503 1.00 . A A . 43 LYS HD3 1 1
5 5612 1 1 43 LYS HE2 H 9.596 1.541 3.735 1.00 . A A . 43 LYS HE2 1 1
5 5613 1 1 43 LYS HE3 H 9.409 0.642 5.240 1.00 . A A . 43 LYS HE3 1 1
5 5614 1 1 43 LYS HG2 H 7.558 0.435 2.640 1.00 . A A . 43 LYS HG2 1 1
5 5615 1 1 43 LYS HG3 H 7.306 -0.191 4.271 1.00 . A A . 43 LYS HG3 1 1
5 5616 1 1 43 LYS HZ1 H 11.697 1.345 4.887 1.00 . A A . 43 LYS HZ1 1 1
5 5617 1 1 43 LYS HZ2 H 11.757 0.491 3.427 1.00 . A A . 43 LYS HZ2 1 1
5 5618 1 1 43 LYS HZ3 H 11.579 -0.344 4.888 1.00 . A A . 43 LYS HZ3 1 1
5 5619 1 1 43 LYS N N 5.017 -2.866 3.065 1.00 . A A . 43 LYS N 1 1
5 5620 1 1 43 LYS NZ N 11.322 0.522 4.372 1.00 . A A . 43 LYS NZ 1 1
5 5621 1 1 43 LYS O O 5.150 -2.029 0.356 1.00 . A A . 43 LYS O 1 1
5 5622 1 1 44 LEU C C 5.423 1.271 -0.878 1.00 . A A . 44 LEU C 1 1
5 5623 1 1 44 LEU CA C 4.287 0.555 -0.162 1.00 . A A . 44 LEU CA 1 1
5 5624 1 1 44 LEU CB C 3.106 1.507 0.027 1.00 . A A . 44 LEU CB 1 1
5 5625 1 1 44 LEU CD1 C 1.709 0.831 2.001 1.00 . A A . 44 LEU CD1 1 1
5 5626 1 1 44 LEU CD2 C 0.606 1.574 -0.116 1.00 . A A . 44 LEU CD2 1 1
5 5627 1 1 44 LEU CG C 1.802 0.849 0.482 1.00 . A A . 44 LEU CG 1 1
5 5628 1 1 44 LEU H H 4.760 0.650 1.896 1.00 . A A . 44 LEU H 1 1
5 5629 1 1 44 LEU HA H 3.972 -0.287 -0.759 1.00 . A A . 44 LEU HA 1 1
5 5630 1 1 44 LEU HB2 H 3.384 2.251 0.759 1.00 . A A . 44 LEU HB2 1 1
5 5631 1 1 44 LEU HB3 H 2.922 2.007 -0.913 1.00 . A A . 44 LEU HB3 1 1
5 5632 1 1 44 LEU HD11 H 2.545 0.281 2.405 1.00 . A A . 44 LEU HD11 1 1
5 5633 1 1 44 LEU HD12 H 0.786 0.354 2.300 1.00 . A A . 44 LEU HD12 1 1
5 5634 1 1 44 LEU HD13 H 1.730 1.843 2.375 1.00 . A A . 44 LEU HD13 1 1
5 5635 1 1 44 LEU HD21 H 0.647 1.507 -1.193 1.00 . A A . 44 LEU HD21 1 1
5 5636 1 1 44 LEU HD22 H 0.630 2.612 0.181 1.00 . A A . 44 LEU HD22 1 1
5 5637 1 1 44 LEU HD23 H -0.306 1.119 0.240 1.00 . A A . 44 LEU HD23 1 1
5 5638 1 1 44 LEU HG H 1.783 -0.173 0.134 1.00 . A A . 44 LEU HG 1 1
5 5639 1 1 44 LEU N N 4.744 0.048 1.123 1.00 . A A . 44 LEU N 1 1
5 5640 1 1 44 LEU O O 6.084 2.135 -0.300 1.00 . A A . 44 LEU O 1 1
5 5641 1 1 45 THR C C 6.171 2.111 -4.205 1.00 . A A . 45 THR C 1 1
5 5642 1 1 45 THR CA C 6.714 1.515 -2.912 1.00 . A A . 45 THR CA 1 1
5 5643 1 1 45 THR CB C 7.821 0.499 -3.250 1.00 . A A . 45 THR CB 1 1
5 5644 1 1 45 THR CG2 C 9.176 1.185 -3.363 1.00 . A A . 45 THR CG2 1 1
5 5645 1 1 45 THR H H 5.100 0.202 -2.533 1.00 . A A . 45 THR H 1 1
5 5646 1 1 45 THR HA H 7.151 2.304 -2.321 1.00 . A A . 45 THR HA 1 1
5 5647 1 1 45 THR HB H 7.587 0.045 -4.198 1.00 . A A . 45 THR HB 1 1
5 5648 1 1 45 THR HG1 H 8.344 -1.290 -2.592 1.00 . A A . 45 THR HG1 1 1
5 5649 1 1 45 THR HG21 H 9.402 1.688 -2.435 1.00 . A A . 45 THR HG21 1 1
5 5650 1 1 45 THR HG22 H 9.149 1.908 -4.165 1.00 . A A . 45 THR HG22 1 1
5 5651 1 1 45 THR HG23 H 9.938 0.448 -3.566 1.00 . A A . 45 THR HG23 1 1
5 5652 1 1 45 THR N N 5.653 0.904 -2.129 1.00 . A A . 45 THR N 1 1
5 5653 1 1 45 THR O O 5.409 1.471 -4.930 1.00 . A A . 45 THR O 1 1
5 5654 1 1 45 THR OG1 O 7.883 -0.521 -2.245 1.00 . A A . 45 THR OG1 1 1
5 5655 1 1 46 HIS C C 7.340 4.709 -6.356 1.00 . A A . 46 HIS C 1 1
5 5656 1 1 46 HIS CA C 6.145 4.045 -5.681 1.00 . A A . 46 HIS CA 1 1
5 5657 1 1 46 HIS CB C 5.077 5.089 -5.346 1.00 . A A . 46 HIS CB 1 1
5 5658 1 1 46 HIS CD2 C 3.113 4.760 -7.008 1.00 . A A . 46 HIS CD2 1 1
5 5659 1 1 46 HIS CE1 C 3.435 6.547 -8.236 1.00 . A A . 46 HIS CE1 1 1
5 5660 1 1 46 HIS CG C 4.183 5.416 -6.500 1.00 . A A . 46 HIS CG 1 1
5 5661 1 1 46 HIS H H 7.166 3.806 -3.850 1.00 . A A . 46 HIS H 1 1
5 5662 1 1 46 HIS HA H 5.725 3.320 -6.358 1.00 . A A . 46 HIS HA 1 1
5 5663 1 1 46 HIS HB2 H 4.457 4.717 -4.541 1.00 . A A . 46 HIS HB2 1 1
5 5664 1 1 46 HIS HB3 H 5.559 6.001 -5.029 1.00 . A A . 46 HIS HB3 1 1
5 5665 1 1 46 HIS HD1 H 5.057 7.211 -7.180 1.00 . A A . 46 HIS HD1 1 1
5 5666 1 1 46 HIS HD2 H 2.689 3.839 -6.635 1.00 . A A . 46 HIS HD2 1 1
5 5667 1 1 46 HIS HE1 H 3.329 7.301 -9.004 1.00 . A A . 46 HIS HE1 1 1
5 5668 1 1 46 HIS HE2 H 1.908 5.246 -8.661 1.00 . A A . 46 HIS HE2 1 1
5 5669 1 1 46 HIS N N 6.569 3.347 -4.479 1.00 . A A . 46 HIS N 1 1
5 5670 1 1 46 HIS ND1 N 4.357 6.532 -7.292 1.00 . A A . 46 HIS ND1 1 1
5 5671 1 1 46 HIS NE2 N 2.669 5.482 -8.088 1.00 . A A . 46 HIS NE2 1 1
5 5672 1 1 46 HIS O O 8.064 5.475 -5.723 1.00 . A A . 46 HIS O 1 1
5 5673 1 1 47 ASN C C 10.003 4.844 -7.765 1.00 . A A . 47 ASN C 1 1
5 5674 1 1 47 ASN CA C 8.634 4.920 -8.468 1.00 . A A . 47 ASN CA 1 1
5 5675 1 1 47 ASN CB C 8.328 6.353 -8.974 1.00 . A A . 47 ASN CB 1 1
5 5676 1 1 47 ASN CG C 8.217 7.408 -7.878 1.00 . A A . 47 ASN CG 1 1
5 5677 1 1 47 ASN H H 6.905 3.766 -8.062 1.00 . A A . 47 ASN H 1 1
5 5678 1 1 47 ASN HA H 8.690 4.275 -9.336 1.00 . A A . 47 ASN HA 1 1
5 5679 1 1 47 ASN HB2 H 9.112 6.659 -9.649 1.00 . A A . 47 ASN HB2 1 1
5 5680 1 1 47 ASN HB3 H 7.393 6.333 -9.514 1.00 . A A . 47 ASN HB3 1 1
5 5681 1 1 47 ASN HD21 H 10.181 7.716 -7.930 1.00 . A A . 47 ASN HD21 1 1
5 5682 1 1 47 ASN HD22 H 9.302 8.674 -6.793 1.00 . A A . 47 ASN HD22 1 1
5 5683 1 1 47 ASN N N 7.534 4.390 -7.642 1.00 . A A . 47 ASN N 1 1
5 5684 1 1 47 ASN ND2 N 9.347 7.992 -7.494 1.00 . A A . 47 ASN ND2 1 1
5 5685 1 1 47 ASN O O 10.882 5.672 -8.003 1.00 . A A . 47 ASN O 1 1
5 5686 1 1 47 ASN OD1 O 7.124 7.705 -7.395 1.00 . A A . 47 ASN OD1 1 1
5 5687 1 1 48 GLY C C 11.530 4.384 -4.897 1.00 . A A . 48 GLY C 1 1
5 5688 1 1 48 GLY CA C 11.444 3.643 -6.220 1.00 . A A . 48 GLY CA 1 1
5 5689 1 1 48 GLY H H 9.447 3.194 -6.775 1.00 . A A . 48 GLY H 1 1
5 5690 1 1 48 GLY HA2 H 11.584 2.590 -6.031 1.00 . A A . 48 GLY HA2 1 1
5 5691 1 1 48 GLY HA3 H 12.244 3.987 -6.859 1.00 . A A . 48 GLY HA3 1 1
5 5692 1 1 48 GLY N N 10.180 3.827 -6.921 1.00 . A A . 48 GLY N 1 1
5 5693 1 1 48 GLY O O 12.627 4.670 -4.418 1.00 . A A . 48 GLY O 1 1
5 5694 1 1 49 LYS C C 9.315 4.766 -2.086 1.00 . A A . 49 LYS C 1 1
5 5695 1 1 49 LYS CA C 10.340 5.397 -3.023 1.00 . A A . 49 LYS CA 1 1
5 5696 1 1 49 LYS CB C 10.007 6.877 -3.239 1.00 . A A . 49 LYS CB 1 1
5 5697 1 1 49 LYS CD C 12.144 8.145 -2.820 1.00 . A A . 49 LYS CD 1 1
5 5698 1 1 49 LYS CE C 13.265 8.958 -3.448 1.00 . A A . 49 LYS CE 1 1
5 5699 1 1 49 LYS CG C 11.143 7.674 -3.866 1.00 . A A . 49 LYS CG 1 1
5 5700 1 1 49 LYS H H 9.538 4.432 -4.731 1.00 . A A . 49 LYS H 1 1
5 5701 1 1 49 LYS HA H 11.317 5.319 -2.570 1.00 . A A . 49 LYS HA 1 1
5 5702 1 1 49 LYS HB2 H 9.146 6.945 -3.886 1.00 . A A . 49 LYS HB2 1 1
5 5703 1 1 49 LYS HB3 H 9.765 7.322 -2.284 1.00 . A A . 49 LYS HB3 1 1
5 5704 1 1 49 LYS HD2 H 11.632 8.759 -2.095 1.00 . A A . 49 LYS HD2 1 1
5 5705 1 1 49 LYS HD3 H 12.569 7.281 -2.328 1.00 . A A . 49 LYS HD3 1 1
5 5706 1 1 49 LYS HE2 H 13.782 8.340 -4.167 1.00 . A A . 49 LYS HE2 1 1
5 5707 1 1 49 LYS HE3 H 12.835 9.811 -3.951 1.00 . A A . 49 LYS HE3 1 1
5 5708 1 1 49 LYS HG2 H 11.655 7.047 -4.582 1.00 . A A . 49 LYS HG2 1 1
5 5709 1 1 49 LYS HG3 H 10.730 8.536 -4.371 1.00 . A A . 49 LYS HG3 1 1
5 5710 1 1 49 LYS HZ1 H 14.988 9.996 -2.888 1.00 . A A . 49 LYS HZ1 1 1
5 5711 1 1 49 LYS HZ2 H 14.679 8.625 -1.947 1.00 . A A . 49 LYS HZ2 1 1
5 5712 1 1 49 LYS HZ3 H 13.759 10.027 -1.724 1.00 . A A . 49 LYS HZ3 1 1
5 5713 1 1 49 LYS N N 10.381 4.688 -4.301 1.00 . A A . 49 LYS N 1 1
5 5714 1 1 49 LYS NZ N 14.241 9.435 -2.430 1.00 . A A . 49 LYS NZ 1 1
5 5715 1 1 49 LYS O O 8.227 4.385 -2.508 1.00 . A A . 49 LYS O 1 1
5 5716 1 1 50 THR C C 7.930 5.134 0.866 1.00 . A A . 50 THR C 1 1
5 5717 1 1 50 THR CA C 8.783 4.071 0.186 1.00 . A A . 50 THR CA 1 1
5 5718 1 1 50 THR CB C 9.575 3.296 1.253 1.00 . A A . 50 THR CB 1 1
5 5719 1 1 50 THR CG2 C 9.952 1.911 0.747 1.00 . A A . 50 THR CG2 1 1
5 5720 1 1 50 THR H H 10.546 4.994 -0.530 1.00 . A A . 50 THR H 1 1
5 5721 1 1 50 THR HA H 8.130 3.376 -0.322 1.00 . A A . 50 THR HA 1 1
5 5722 1 1 50 THR HB H 8.956 3.186 2.133 1.00 . A A . 50 THR HB 1 1
5 5723 1 1 50 THR HG1 H 10.516 4.861 1.999 1.00 . A A . 50 THR HG1 1 1
5 5724 1 1 50 THR HG21 H 10.580 1.421 1.474 1.00 . A A . 50 THR HG21 1 1
5 5725 1 1 50 THR HG22 H 10.486 2.002 -0.188 1.00 . A A . 50 THR HG22 1 1
5 5726 1 1 50 THR HG23 H 9.056 1.327 0.595 1.00 . A A . 50 THR HG23 1 1
5 5727 1 1 50 THR N N 9.670 4.663 -0.811 1.00 . A A . 50 THR N 1 1
5 5728 1 1 50 THR O O 8.373 6.265 1.081 1.00 . A A . 50 THR O 1 1
5 5729 1 1 50 THR OG1 O 10.760 4.022 1.603 1.00 . A A . 50 THR OG1 1 1
5 5730 1 1 51 LEU C C 5.687 5.405 3.356 1.00 . A A . 51 LEU C 1 1
5 5731 1 1 51 LEU CA C 5.766 5.667 1.853 1.00 . A A . 51 LEU CA 1 1
5 5732 1 1 51 LEU CB C 4.379 5.523 1.228 1.00 . A A . 51 LEU CB 1 1
5 5733 1 1 51 LEU CD1 C 4.564 4.983 -1.216 1.00 . A A . 51 LEU CD1 1 1
5 5734 1 1 51 LEU CD2 C 2.859 6.627 -0.421 1.00 . A A . 51 LEU CD2 1 1
5 5735 1 1 51 LEU CG C 4.252 6.067 -0.194 1.00 . A A . 51 LEU CG 1 1
5 5736 1 1 51 LEU H H 6.418 3.839 0.998 1.00 . A A . 51 LEU H 1 1
5 5737 1 1 51 LEU HA H 6.119 6.676 1.693 1.00 . A A . 51 LEU HA 1 1
5 5738 1 1 51 LEU HB2 H 4.122 4.474 1.216 1.00 . A A . 51 LEU HB2 1 1
5 5739 1 1 51 LEU HB3 H 3.668 6.042 1.853 1.00 . A A . 51 LEU HB3 1 1
5 5740 1 1 51 LEU HD11 H 5.573 4.628 -1.063 1.00 . A A . 51 LEU HD11 1 1
5 5741 1 1 51 LEU HD12 H 4.471 5.388 -2.211 1.00 . A A . 51 LEU HD12 1 1
5 5742 1 1 51 LEU HD13 H 3.874 4.163 -1.093 1.00 . A A . 51 LEU HD13 1 1
5 5743 1 1 51 LEU HD21 H 2.124 5.891 -0.130 1.00 . A A . 51 LEU HD21 1 1
5 5744 1 1 51 LEU HD22 H 2.735 6.868 -1.467 1.00 . A A . 51 LEU HD22 1 1
5 5745 1 1 51 LEU HD23 H 2.730 7.519 0.171 1.00 . A A . 51 LEU HD23 1 1
5 5746 1 1 51 LEU HG H 4.963 6.868 -0.332 1.00 . A A . 51 LEU HG 1 1
5 5747 1 1 51 LEU N N 6.705 4.758 1.203 1.00 . A A . 51 LEU N 1 1
5 5748 1 1 51 LEU O O 5.620 4.256 3.792 1.00 . A A . 51 LEU O 1 1
5 5749 1 1 52 ASP C C 4.167 6.407 6.078 1.00 . A A . 52 ASP C 1 1
5 5750 1 1 52 ASP CA C 5.623 6.378 5.597 1.00 . A A . 52 ASP CA 1 1
5 5751 1 1 52 ASP CB C 6.415 7.511 6.257 1.00 . A A . 52 ASP CB 1 1
5 5752 1 1 52 ASP CG C 7.085 7.069 7.544 1.00 . A A . 52 ASP CG 1 1
5 5753 1 1 52 ASP H H 5.748 7.375 3.730 1.00 . A A . 52 ASP H 1 1
5 5754 1 1 52 ASP HA H 6.065 5.435 5.877 1.00 . A A . 52 ASP HA 1 1
5 5755 1 1 52 ASP HB2 H 7.179 7.855 5.575 1.00 . A A . 52 ASP HB2 1 1
5 5756 1 1 52 ASP HB3 H 5.744 8.327 6.484 1.00 . A A . 52 ASP HB3 1 1
5 5757 1 1 52 ASP N N 5.695 6.485 4.141 1.00 . A A . 52 ASP N 1 1
5 5758 1 1 52 ASP O O 3.362 7.190 5.574 1.00 . A A . 52 ASP O 1 1
5 5759 1 1 52 ASP OD1 O 8.234 6.586 7.480 1.00 . A A . 52 ASP OD1 1 1
5 5760 1 1 52 ASP OD2 O 6.455 7.201 8.616 1.00 . A A . 52 ASP OD2 1 1
5 5761 1 1 53 PRO C C 2.007 6.755 8.333 1.00 . A A . 53 PRO C 1 1
5 5762 1 1 53 PRO CA C 2.444 5.479 7.609 1.00 . A A . 53 PRO CA 1 1
5 5763 1 1 53 PRO CB C 2.505 4.318 8.612 1.00 . A A . 53 PRO CB 1 1
5 5764 1 1 53 PRO CD C 4.703 4.562 7.695 1.00 . A A . 53 PRO CD 1 1
5 5765 1 1 53 PRO CG C 3.756 3.570 8.298 1.00 . A A . 53 PRO CG 1 1
5 5766 1 1 53 PRO HA H 1.724 5.244 6.839 1.00 . A A . 53 PRO HA 1 1
5 5767 1 1 53 PRO HB2 H 2.526 4.717 9.621 1.00 . A A . 53 PRO HB2 1 1
5 5768 1 1 53 PRO HB3 H 1.643 3.684 8.489 1.00 . A A . 53 PRO HB3 1 1
5 5769 1 1 53 PRO HD2 H 5.304 5.027 8.462 1.00 . A A . 53 PRO HD2 1 1
5 5770 1 1 53 PRO HD3 H 5.333 4.079 6.962 1.00 . A A . 53 PRO HD3 1 1
5 5771 1 1 53 PRO HG2 H 4.174 3.156 9.204 1.00 . A A . 53 PRO HG2 1 1
5 5772 1 1 53 PRO HG3 H 3.546 2.785 7.586 1.00 . A A . 53 PRO HG3 1 1
5 5773 1 1 53 PRO N N 3.811 5.547 7.058 1.00 . A A . 53 PRO N 1 1
5 5774 1 1 53 PRO O O 0.811 7.009 8.481 1.00 . A A . 53 PRO O 1 1
5 5775 1 1 54 SER C C 2.270 9.926 8.586 1.00 . A A . 54 SER C 1 1
5 5776 1 1 54 SER CA C 2.682 8.786 9.514 1.00 . A A . 54 SER CA 1 1
5 5777 1 1 54 SER CB C 3.902 9.213 10.334 1.00 . A A . 54 SER CB 1 1
5 5778 1 1 54 SER H H 3.910 7.307 8.619 1.00 . A A . 54 SER H 1 1
5 5779 1 1 54 SER HA H 1.867 8.582 10.189 1.00 . A A . 54 SER HA 1 1
5 5780 1 1 54 SER HB2 H 3.684 10.142 10.841 1.00 . A A . 54 SER HB2 1 1
5 5781 1 1 54 SER HB3 H 4.127 8.448 11.062 1.00 . A A . 54 SER HB3 1 1
5 5782 1 1 54 SER HG H 5.508 8.566 9.409 1.00 . A A . 54 SER HG 1 1
5 5783 1 1 54 SER N N 2.975 7.552 8.784 1.00 . A A . 54 SER N 1 1
5 5784 1 1 54 SER O O 1.520 10.816 8.989 1.00 . A A . 54 SER O 1 1
5 5785 1 1 54 SER OG O 5.034 9.402 9.504 1.00 . A A . 54 SER OG 1 1
5 5786 1 1 55 LEU C C 1.125 10.685 5.684 1.00 . A A . 55 LEU C 1 1
5 5787 1 1 55 LEU CA C 2.457 10.930 6.389 1.00 . A A . 55 LEU CA 1 1
5 5788 1 1 55 LEU CB C 3.590 10.986 5.383 1.00 . A A . 55 LEU CB 1 1
5 5789 1 1 55 LEU CD1 C 6.078 11.134 5.073 1.00 . A A . 55 LEU CD1 1 1
5 5790 1 1 55 LEU CD2 C 4.812 13.117 5.908 1.00 . A A . 55 LEU CD2 1 1
5 5791 1 1 55 LEU CG C 4.894 11.599 5.906 1.00 . A A . 55 LEU CG 1 1
5 5792 1 1 55 LEU H H 3.340 9.172 7.069 1.00 . A A . 55 LEU H 1 1
5 5793 1 1 55 LEU HA H 2.407 11.871 6.915 1.00 . A A . 55 LEU HA 1 1
5 5794 1 1 55 LEU HB2 H 3.791 9.984 5.049 1.00 . A A . 55 LEU HB2 1 1
5 5795 1 1 55 LEU HB3 H 3.259 11.554 4.552 1.00 . A A . 55 LEU HB3 1 1
5 5796 1 1 55 LEU HD11 H 6.992 11.520 5.498 1.00 . A A . 55 LEU HD11 1 1
5 5797 1 1 55 LEU HD12 H 5.970 11.495 4.062 1.00 . A A . 55 LEU HD12 1 1
5 5798 1 1 55 LEU HD13 H 6.111 10.054 5.067 1.00 . A A . 55 LEU HD13 1 1
5 5799 1 1 55 LEU HD21 H 5.762 13.529 6.217 1.00 . A A . 55 LEU HD21 1 1
5 5800 1 1 55 LEU HD22 H 4.041 13.435 6.591 1.00 . A A . 55 LEU HD22 1 1
5 5801 1 1 55 LEU HD23 H 4.576 13.465 4.912 1.00 . A A . 55 LEU HD23 1 1
5 5802 1 1 55 LEU HG H 5.055 11.272 6.923 1.00 . A A . 55 LEU HG 1 1
5 5803 1 1 55 LEU N N 2.757 9.901 7.349 1.00 . A A . 55 LEU N 1 1
5 5804 1 1 55 LEU O O 0.398 9.742 6.001 1.00 . A A . 55 LEU O 1 1
5 5805 1 1 56 THR C C -0.159 11.141 2.492 1.00 . A A . 56 THR C 1 1
5 5806 1 1 56 THR CA C -0.424 11.445 3.964 1.00 . A A . 56 THR CA 1 1
5 5807 1 1 56 THR CB C -1.253 12.741 4.071 1.00 . A A . 56 THR CB 1 1
5 5808 1 1 56 THR CG2 C -1.666 13.010 5.512 1.00 . A A . 56 THR CG2 1 1
5 5809 1 1 56 THR H H 1.462 12.247 4.495 1.00 . A A . 56 THR H 1 1
5 5810 1 1 56 THR HA H -1.003 10.637 4.389 1.00 . A A . 56 THR HA 1 1
5 5811 1 1 56 THR HB H -2.147 12.630 3.475 1.00 . A A . 56 THR HB 1 1
5 5812 1 1 56 THR HG1 H -0.394 14.506 4.274 1.00 . A A . 56 THR HG1 1 1
5 5813 1 1 56 THR HG21 H -0.812 12.883 6.162 1.00 . A A . 56 THR HG21 1 1
5 5814 1 1 56 THR HG22 H -2.444 12.317 5.799 1.00 . A A . 56 THR HG22 1 1
5 5815 1 1 56 THR HG23 H -2.036 14.022 5.599 1.00 . A A . 56 THR HG23 1 1
5 5816 1 1 56 THR N N 0.823 11.541 4.717 1.00 . A A . 56 THR N 1 1
5 5817 1 1 56 THR O O 0.956 11.320 2.000 1.00 . A A . 56 THR O 1 1
5 5818 1 1 56 THR OG1 O -0.499 13.854 3.578 1.00 . A A . 56 THR OG1 1 1
5 5819 1 1 57 LEU C C -1.008 11.583 -0.499 1.00 . A A . 57 LEU C 1 1
5 5820 1 1 57 LEU CA C -1.096 10.336 0.384 1.00 . A A . 57 LEU CA 1 1
5 5821 1 1 57 LEU CB C -2.296 9.485 -0.031 1.00 . A A . 57 LEU CB 1 1
5 5822 1 1 57 LEU CD1 C -3.733 7.525 0.599 1.00 . A A . 57 LEU CD1 1 1
5 5823 1 1 57 LEU CD2 C -1.419 7.142 -0.261 1.00 . A A . 57 LEU CD2 1 1
5 5824 1 1 57 LEU CG C -2.314 8.067 0.549 1.00 . A A . 57 LEU CG 1 1
5 5825 1 1 57 LEU H H -2.060 10.567 2.253 1.00 . A A . 57 LEU H 1 1
5 5826 1 1 57 LEU HA H -0.195 9.756 0.250 1.00 . A A . 57 LEU HA 1 1
5 5827 1 1 57 LEU HB2 H -3.195 9.995 0.285 1.00 . A A . 57 LEU HB2 1 1
5 5828 1 1 57 LEU HB3 H -2.305 9.411 -1.109 1.00 . A A . 57 LEU HB3 1 1
5 5829 1 1 57 LEU HD11 H -4.337 8.155 1.237 1.00 . A A . 57 LEU HD11 1 1
5 5830 1 1 57 LEU HD12 H -3.719 6.520 0.997 1.00 . A A . 57 LEU HD12 1 1
5 5831 1 1 57 LEU HD13 H -4.151 7.513 -0.395 1.00 . A A . 57 LEU HD13 1 1
5 5832 1 1 57 LEU HD21 H -1.778 7.094 -1.279 1.00 . A A . 57 LEU HD21 1 1
5 5833 1 1 57 LEU HD22 H -1.438 6.153 0.174 1.00 . A A . 57 LEU HD22 1 1
5 5834 1 1 57 LEU HD23 H -0.408 7.520 -0.253 1.00 . A A . 57 LEU HD23 1 1
5 5835 1 1 57 LEU HG H -1.935 8.098 1.559 1.00 . A A . 57 LEU HG 1 1
5 5836 1 1 57 LEU N N -1.198 10.678 1.799 1.00 . A A . 57 LEU N 1 1
5 5837 1 1 57 LEU O O -0.387 11.560 -1.562 1.00 . A A . 57 LEU O 1 1
5 5838 1 1 58 ALA C C -0.348 14.726 -0.601 1.00 . A A . 58 ALA C 1 1
5 5839 1 1 58 ALA CA C -1.634 13.921 -0.801 1.00 . A A . 58 ALA CA 1 1
5 5840 1 1 58 ALA CB C -2.847 14.755 -0.417 1.00 . A A . 58 ALA CB 1 1
5 5841 1 1 58 ALA H H -2.096 12.631 0.816 1.00 . A A . 58 ALA H 1 1
5 5842 1 1 58 ALA HA H -1.723 13.670 -1.846 1.00 . A A . 58 ALA HA 1 1
5 5843 1 1 58 ALA HB1 H -2.773 15.043 0.621 1.00 . A A . 58 ALA HB1 1 1
5 5844 1 1 58 ALA HB2 H -3.746 14.172 -0.564 1.00 . A A . 58 ALA HB2 1 1
5 5845 1 1 58 ALA HB3 H -2.889 15.640 -1.035 1.00 . A A . 58 ALA HB3 1 1
5 5846 1 1 58 ALA N N -1.628 12.672 -0.046 1.00 . A A . 58 ALA N 1 1
5 5847 1 1 58 ALA O O -0.126 15.722 -1.290 1.00 . A A . 58 ALA O 1 1
5 5848 1 1 59 GLU C C 2.829 14.539 -0.373 1.00 . A A . 59 GLU C 1 1
5 5849 1 1 59 GLU CA C 1.756 14.984 0.610 1.00 . A A . 59 GLU CA 1 1
5 5850 1 1 59 GLU CB C 2.217 14.713 2.044 1.00 . A A . 59 GLU CB 1 1
5 5851 1 1 59 GLU CD C 4.352 15.998 2.514 1.00 . A A . 59 GLU CD 1 1
5 5852 1 1 59 GLU CG C 2.851 15.919 2.725 1.00 . A A . 59 GLU CG 1 1
5 5853 1 1 59 GLU H H 0.273 13.489 0.848 1.00 . A A . 59 GLU H 1 1
5 5854 1 1 59 GLU HA H 1.590 16.042 0.486 1.00 . A A . 59 GLU HA 1 1
5 5855 1 1 59 GLU HB2 H 1.364 14.404 2.631 1.00 . A A . 59 GLU HB2 1 1
5 5856 1 1 59 GLU HB3 H 2.943 13.913 2.031 1.00 . A A . 59 GLU HB3 1 1
5 5857 1 1 59 GLU HG2 H 2.401 16.817 2.327 1.00 . A A . 59 GLU HG2 1 1
5 5858 1 1 59 GLU HG3 H 2.654 15.862 3.786 1.00 . A A . 59 GLU HG3 1 1
5 5859 1 1 59 GLU N N 0.495 14.295 0.339 1.00 . A A . 59 GLU N 1 1
5 5860 1 1 59 GLU O O 3.720 15.310 -0.735 1.00 . A A . 59 GLU O 1 1
5 5861 1 1 59 GLU OE1 O 5.061 15.062 2.942 1.00 . A A . 59 GLU OE1 1 1
5 5862 1 1 59 GLU OE2 O 4.816 16.995 1.923 1.00 . A A . 59 GLU OE2 1 1
5 5863 1 1 60 TYR C C 3.358 13.095 -3.185 1.00 . A A . 60 TYR C 1 1
5 5864 1 1 60 TYR CA C 3.675 12.709 -1.741 1.00 . A A . 60 TYR CA 1 1
5 5865 1 1 60 TYR CB C 3.668 11.191 -1.588 1.00 . A A . 60 TYR CB 1 1
5 5866 1 1 60 TYR CD1 C 5.947 10.443 -0.797 1.00 . A A . 60 TYR CD1 1 1
5 5867 1 1 60 TYR CD2 C 4.155 10.446 0.776 1.00 . A A . 60 TYR CD2 1 1
5 5868 1 1 60 TYR CE1 C 6.808 9.977 0.180 1.00 . A A . 60 TYR CE1 1 1
5 5869 1 1 60 TYR CE2 C 5.008 9.982 1.757 1.00 . A A . 60 TYR CE2 1 1
5 5870 1 1 60 TYR CG C 4.608 10.684 -0.517 1.00 . A A . 60 TYR CG 1 1
5 5871 1 1 60 TYR CZ C 6.333 9.750 1.455 1.00 . A A . 60 TYR CZ 1 1
5 5872 1 1 60 TYR H H 1.984 12.733 -0.492 1.00 . A A . 60 TYR H 1 1
5 5873 1 1 60 TYR HA H 4.655 13.080 -1.489 1.00 . A A . 60 TYR HA 1 1
5 5874 1 1 60 TYR HB2 H 2.671 10.870 -1.329 1.00 . A A . 60 TYR HB2 1 1
5 5875 1 1 60 TYR HB3 H 3.951 10.742 -2.522 1.00 . A A . 60 TYR HB3 1 1
5 5876 1 1 60 TYR HD1 H 6.313 10.624 -1.798 1.00 . A A . 60 TYR HD1 1 1
5 5877 1 1 60 TYR HD2 H 3.116 10.631 1.011 1.00 . A A . 60 TYR HD2 1 1
5 5878 1 1 60 TYR HE1 H 7.846 9.796 -0.057 1.00 . A A . 60 TYR HE1 1 1
5 5879 1 1 60 TYR HE2 H 4.637 9.803 2.755 1.00 . A A . 60 TYR HE2 1 1
5 5880 1 1 60 TYR HH H 7.931 9.883 2.521 1.00 . A A . 60 TYR HH 1 1
5 5881 1 1 60 TYR N N 2.725 13.287 -0.811 1.00 . A A . 60 TYR N 1 1
5 5882 1 1 60 TYR O O 4.225 13.024 -4.057 1.00 . A A . 60 TYR O 1 1
5 5883 1 1 60 TYR OH O 7.185 9.284 2.432 1.00 . A A . 60 TYR OH 1 1
5 5884 1 1 61 GLY C C 1.262 12.726 -5.614 1.00 . A A . 61 GLY C 1 1
5 5885 1 1 61 GLY CA C 1.719 13.903 -4.773 1.00 . A A . 61 GLY CA 1 1
5 5886 1 1 61 GLY H H 1.473 13.563 -2.698 1.00 . A A . 61 GLY H 1 1
5 5887 1 1 61 GLY HA2 H 0.909 14.615 -4.705 1.00 . A A . 61 GLY HA2 1 1
5 5888 1 1 61 GLY HA3 H 2.558 14.375 -5.265 1.00 . A A . 61 GLY HA3 1 1
5 5889 1 1 61 GLY N N 2.117 13.513 -3.433 1.00 . A A . 61 GLY N 1 1
5 5890 1 1 61 GLY O O 1.657 12.594 -6.771 1.00 . A A . 61 GLY O 1 1
5 5891 1 1 62 ILE C C -1.484 10.928 -6.277 1.00 . A A . 62 ILE C 1 1
5 5892 1 1 62 ILE CA C -0.079 10.693 -5.734 1.00 . A A . 62 ILE CA 1 1
5 5893 1 1 62 ILE CB C -0.100 9.446 -4.824 1.00 . A A . 62 ILE CB 1 1
5 5894 1 1 62 ILE CD1 C 0.984 8.846 -2.609 1.00 . A A . 62 ILE CD1 1 1
5 5895 1 1 62 ILE CG1 C 1.195 9.352 -4.017 1.00 . A A . 62 ILE CG1 1 1
5 5896 1 1 62 ILE CG2 C -0.304 8.184 -5.651 1.00 . A A . 62 ILE CG2 1 1
5 5897 1 1 62 ILE H H 0.141 12.034 -4.106 1.00 . A A . 62 ILE H 1 1
5 5898 1 1 62 ILE HA H 0.584 10.496 -6.562 1.00 . A A . 62 ILE HA 1 1
5 5899 1 1 62 ILE HB H -0.934 9.542 -4.145 1.00 . A A . 62 ILE HB 1 1
5 5900 1 1 62 ILE HD11 H 0.566 7.851 -2.642 1.00 . A A . 62 ILE HD11 1 1
5 5901 1 1 62 ILE HD12 H 0.305 9.504 -2.089 1.00 . A A . 62 ILE HD12 1 1
5 5902 1 1 62 ILE HD13 H 1.931 8.822 -2.089 1.00 . A A . 62 ILE HD13 1 1
5 5903 1 1 62 ILE HG12 H 1.873 8.676 -4.515 1.00 . A A . 62 ILE HG12 1 1
5 5904 1 1 62 ILE HG13 H 1.646 10.332 -3.957 1.00 . A A . 62 ILE HG13 1 1
5 5905 1 1 62 ILE HG21 H -1.230 8.262 -6.204 1.00 . A A . 62 ILE HG21 1 1
5 5906 1 1 62 ILE HG22 H -0.348 7.328 -4.994 1.00 . A A . 62 ILE HG22 1 1
5 5907 1 1 62 ILE HG23 H 0.518 8.069 -6.339 1.00 . A A . 62 ILE HG23 1 1
5 5908 1 1 62 ILE N N 0.426 11.869 -5.029 1.00 . A A . 62 ILE N 1 1
5 5909 1 1 62 ILE O O -2.345 11.483 -5.592 1.00 . A A . 62 ILE O 1 1
5 5910 1 1 63 THR C C -3.532 9.288 -8.635 1.00 . A A . 63 THR C 1 1
5 5911 1 1 63 THR CA C -2.997 10.644 -8.170 1.00 . A A . 63 THR CA 1 1
5 5912 1 1 63 THR CB C -2.914 11.604 -9.375 1.00 . A A . 63 THR CB 1 1
5 5913 1 1 63 THR CG2 C -2.817 13.049 -8.905 1.00 . A A . 63 THR CG2 1 1
5 5914 1 1 63 THR H H -0.973 10.059 -8.003 1.00 . A A . 63 THR H 1 1
5 5915 1 1 63 THR HA H -3.683 11.063 -7.449 1.00 . A A . 63 THR HA 1 1
5 5916 1 1 63 THR HB H -3.810 11.493 -9.968 1.00 . A A . 63 THR HB 1 1
5 5917 1 1 63 THR HG1 H -1.203 12.051 -10.250 1.00 . A A . 63 THR HG1 1 1
5 5918 1 1 63 THR HG21 H -3.692 13.297 -8.321 1.00 . A A . 63 THR HG21 1 1
5 5919 1 1 63 THR HG22 H -2.759 13.705 -9.760 1.00 . A A . 63 THR HG22 1 1
5 5920 1 1 63 THR HG23 H -1.932 13.169 -8.298 1.00 . A A . 63 THR HG23 1 1
5 5921 1 1 63 THR N N -1.704 10.495 -7.517 1.00 . A A . 63 THR N 1 1
5 5922 1 1 63 THR O O -2.761 8.346 -8.824 1.00 . A A . 63 THR O 1 1
5 5923 1 1 63 THR OG1 O -1.776 11.284 -10.184 1.00 . A A . 63 THR OG1 1 1
5 5924 1 1 64 PRO C C -5.164 7.595 -10.710 1.00 . A A . 64 PRO C 1 1
5 5925 1 1 64 PRO CA C -5.488 7.914 -9.253 1.00 . A A . 64 PRO CA 1 1
5 5926 1 1 64 PRO CB C -6.995 8.167 -9.087 1.00 . A A . 64 PRO CB 1 1
5 5927 1 1 64 PRO CD C -5.862 10.219 -8.587 1.00 . A A . 64 PRO CD 1 1
5 5928 1 1 64 PRO CG C -7.116 9.442 -8.318 1.00 . A A . 64 PRO CG 1 1
5 5929 1 1 64 PRO HA H -5.189 7.082 -8.633 1.00 . A A . 64 PRO HA 1 1
5 5930 1 1 64 PRO HB2 H -7.454 8.247 -10.064 1.00 . A A . 64 PRO HB2 1 1
5 5931 1 1 64 PRO HB3 H -7.441 7.352 -8.542 1.00 . A A . 64 PRO HB3 1 1
5 5932 1 1 64 PRO HD2 H -5.979 10.833 -9.467 1.00 . A A . 64 PRO HD2 1 1
5 5933 1 1 64 PRO HD3 H -5.602 10.825 -7.733 1.00 . A A . 64 PRO HD3 1 1
5 5934 1 1 64 PRO HG2 H -7.979 9.993 -8.661 1.00 . A A . 64 PRO HG2 1 1
5 5935 1 1 64 PRO HG3 H -7.195 9.230 -7.264 1.00 . A A . 64 PRO HG3 1 1
5 5936 1 1 64 PRO N N -4.863 9.163 -8.809 1.00 . A A . 64 PRO N 1 1
5 5937 1 1 64 PRO O O -5.204 8.479 -11.569 1.00 . A A . 64 PRO O 1 1
5 5938 1 1 65 GLY C C -3.055 5.527 -12.483 1.00 . A A . 65 GLY C 1 1
5 5939 1 1 65 GLY CA C -4.510 5.929 -12.334 1.00 . A A . 65 GLY CA 1 1
5 5940 1 1 65 GLY H H -4.836 5.669 -10.259 1.00 . A A . 65 GLY H 1 1
5 5941 1 1 65 GLY HA2 H -5.131 5.092 -12.612 1.00 . A A . 65 GLY HA2 1 1
5 5942 1 1 65 GLY HA3 H -4.712 6.752 -13.004 1.00 . A A . 65 GLY HA3 1 1
5 5943 1 1 65 GLY N N -4.843 6.332 -10.983 1.00 . A A . 65 GLY N 1 1
5 5944 1 1 65 GLY O O -2.603 5.217 -13.585 1.00 . A A . 65 GLY O 1 1
5 5945 1 1 66 SER C C -0.731 3.712 -10.962 1.00 . A A . 66 SER C 1 1
5 5946 1 1 66 SER CA C -0.912 5.162 -11.395 1.00 . A A . 66 SER CA 1 1
5 5947 1 1 66 SER CB C -0.096 6.088 -10.486 1.00 . A A . 66 SER CB 1 1
5 5948 1 1 66 SER H H -2.734 5.797 -10.527 1.00 . A A . 66 SER H 1 1
5 5949 1 1 66 SER HA H -0.558 5.268 -12.410 1.00 . A A . 66 SER HA 1 1
5 5950 1 1 66 SER HB2 H 0.940 5.778 -10.498 1.00 . A A . 66 SER HB2 1 1
5 5951 1 1 66 SER HB3 H -0.170 7.102 -10.849 1.00 . A A . 66 SER HB3 1 1
5 5952 1 1 66 SER HG H -0.407 6.896 -8.728 1.00 . A A . 66 SER HG 1 1
5 5953 1 1 66 SER N N -2.320 5.535 -11.375 1.00 . A A . 66 SER N 1 1
5 5954 1 1 66 SER O O -1.619 3.119 -10.346 1.00 . A A . 66 SER O 1 1
5 5955 1 1 66 SER OG O -0.564 6.046 -9.147 1.00 . A A . 66 SER OG 1 1
5 5956 1 1 67 THR C C 1.495 1.708 -9.622 1.00 . A A . 67 THR C 1 1
5 5957 1 1 67 THR CA C 0.732 1.767 -10.941 1.00 . A A . 67 THR CA 1 1
5 5958 1 1 67 THR CB C 1.565 1.084 -12.044 1.00 . A A . 67 THR CB 1 1
5 5959 1 1 67 THR CG2 C 0.694 0.718 -13.235 1.00 . A A . 67 THR CG2 1 1
5 5960 1 1 67 THR H H 1.083 3.668 -11.796 1.00 . A A . 67 THR H 1 1
5 5961 1 1 67 THR HA H -0.202 1.229 -10.836 1.00 . A A . 67 THR HA 1 1
5 5962 1 1 67 THR HB H 1.998 0.179 -11.641 1.00 . A A . 67 THR HB 1 1
5 5963 1 1 67 THR HG1 H 3.033 2.359 -11.702 1.00 . A A . 67 THR HG1 1 1
5 5964 1 1 67 THR HG21 H 1.289 0.202 -13.973 1.00 . A A . 67 THR HG21 1 1
5 5965 1 1 67 THR HG22 H 0.282 1.617 -13.668 1.00 . A A . 67 THR HG22 1 1
5 5966 1 1 67 THR HG23 H -0.112 0.075 -12.908 1.00 . A A . 67 THR HG23 1 1
5 5967 1 1 67 THR N N 0.423 3.145 -11.295 1.00 . A A . 67 THR N 1 1
5 5968 1 1 67 THR O O 2.551 2.326 -9.476 1.00 . A A . 67 THR O 1 1
5 5969 1 1 67 THR OG1 O 2.619 1.956 -12.471 1.00 . A A . 67 THR OG1 1 1
5 5970 1 1 68 ILE C C 2.222 -0.545 -7.208 1.00 . A A . 68 ILE C 1 1
5 5971 1 1 68 ILE CA C 1.578 0.834 -7.349 1.00 . A A . 68 ILE CA 1 1
5 5972 1 1 68 ILE CB C 0.550 1.067 -6.210 1.00 . A A . 68 ILE CB 1 1
5 5973 1 1 68 ILE CD1 C -1.515 2.349 -6.988 1.00 . A A . 68 ILE CD1 1 1
5 5974 1 1 68 ILE CG1 C -0.130 2.426 -6.386 1.00 . A A . 68 ILE CG1 1 1
5 5975 1 1 68 ILE CG2 C 1.219 0.993 -4.842 1.00 . A A . 68 ILE CG2 1 1
5 5976 1 1 68 ILE H H 0.110 0.498 -8.840 1.00 . A A . 68 ILE H 1 1
5 5977 1 1 68 ILE HA H 2.348 1.586 -7.271 1.00 . A A . 68 ILE HA 1 1
5 5978 1 1 68 ILE HB H -0.193 0.290 -6.263 1.00 . A A . 68 ILE HB 1 1
5 5979 1 1 68 ILE HD11 H -1.956 3.336 -7.005 1.00 . A A . 68 ILE HD11 1 1
5 5980 1 1 68 ILE HD12 H -2.131 1.689 -6.394 1.00 . A A . 68 ILE HD12 1 1
5 5981 1 1 68 ILE HD13 H -1.449 1.969 -7.997 1.00 . A A . 68 ILE HD13 1 1
5 5982 1 1 68 ILE HG12 H -0.216 2.905 -5.421 1.00 . A A . 68 ILE HG12 1 1
5 5983 1 1 68 ILE HG13 H 0.480 3.042 -7.033 1.00 . A A . 68 ILE HG13 1 1
5 5984 1 1 68 ILE HG21 H 1.978 1.759 -4.772 1.00 . A A . 68 ILE HG21 1 1
5 5985 1 1 68 ILE HG22 H 1.672 0.022 -4.713 1.00 . A A . 68 ILE HG22 1 1
5 5986 1 1 68 ILE HG23 H 0.478 1.151 -4.072 1.00 . A A . 68 ILE HG23 1 1
5 5987 1 1 68 ILE N N 0.952 0.968 -8.661 1.00 . A A . 68 ILE N 1 1
5 5988 1 1 68 ILE O O 1.721 -1.527 -7.749 1.00 . A A . 68 ILE O 1 1
5 5989 1 1 69 THR C C 4.091 -2.195 -4.802 1.00 . A A . 69 THR C 1 1
5 5990 1 1 69 THR CA C 4.042 -1.860 -6.279 1.00 . A A . 69 THR CA 1 1
5 5991 1 1 69 THR CB C 5.472 -1.797 -6.849 1.00 . A A . 69 THR CB 1 1
5 5992 1 1 69 THR CG2 C 5.570 -2.589 -8.144 1.00 . A A . 69 THR CG2 1 1
5 5993 1 1 69 THR H H 3.656 0.189 -6.030 1.00 . A A . 69 THR H 1 1
5 5994 1 1 69 THR HA H 3.499 -2.637 -6.799 1.00 . A A . 69 THR HA 1 1
5 5995 1 1 69 THR HB H 6.148 -2.226 -6.128 1.00 . A A . 69 THR HB 1 1
5 5996 1 1 69 THR HG1 H 5.202 0.150 -6.691 1.00 . A A . 69 THR HG1 1 1
5 5997 1 1 69 THR HG21 H 6.592 -2.572 -8.498 1.00 . A A . 69 THR HG21 1 1
5 5998 1 1 69 THR HG22 H 4.926 -2.142 -8.888 1.00 . A A . 69 THR HG22 1 1
5 5999 1 1 69 THR HG23 H 5.266 -3.608 -7.969 1.00 . A A . 69 THR HG23 1 1
5 6000 1 1 69 THR N N 3.331 -0.612 -6.477 1.00 . A A . 69 THR N 1 1
5 6001 1 1 69 THR O O 4.767 -1.528 -4.019 1.00 . A A . 69 THR O 1 1
5 6002 1 1 69 THR OG1 O 5.844 -0.435 -7.096 1.00 . A A . 69 THR OG1 1 1
5 6003 1 1 70 LEU C C 4.276 -4.770 -2.751 1.00 . A A . 70 LEU C 1 1
5 6004 1 1 70 LEU CA C 3.280 -3.655 -3.044 1.00 . A A . 70 LEU CA 1 1
5 6005 1 1 70 LEU CB C 1.861 -4.121 -2.746 1.00 . A A . 70 LEU CB 1 1
5 6006 1 1 70 LEU CD1 C 0.444 -2.322 -1.743 1.00 . A A . 70 LEU CD1 1 1
5 6007 1 1 70 LEU CD2 C 0.376 -4.635 -0.801 1.00 . A A . 70 LEU CD2 1 1
5 6008 1 1 70 LEU CG C 1.251 -3.577 -1.457 1.00 . A A . 70 LEU CG 1 1
5 6009 1 1 70 LEU H H 2.861 -3.729 -5.110 1.00 . A A . 70 LEU H 1 1
5 6010 1 1 70 LEU HA H 3.510 -2.805 -2.419 1.00 . A A . 70 LEU HA 1 1
5 6011 1 1 70 LEU HB2 H 1.228 -3.822 -3.569 1.00 . A A . 70 LEU HB2 1 1
5 6012 1 1 70 LEU HB3 H 1.867 -5.194 -2.693 1.00 . A A . 70 LEU HB3 1 1
5 6013 1 1 70 LEU HD11 H 1.086 -1.579 -2.191 1.00 . A A . 70 LEU HD11 1 1
5 6014 1 1 70 LEU HD12 H 0.036 -1.936 -0.820 1.00 . A A . 70 LEU HD12 1 1
5 6015 1 1 70 LEU HD13 H -0.361 -2.560 -2.422 1.00 . A A . 70 LEU HD13 1 1
5 6016 1 1 70 LEU HD21 H 0.991 -5.464 -0.482 1.00 . A A . 70 LEU HD21 1 1
5 6017 1 1 70 LEU HD22 H -0.361 -4.983 -1.509 1.00 . A A . 70 LEU HD22 1 1
5 6018 1 1 70 LEU HD23 H -0.124 -4.207 0.058 1.00 . A A . 70 LEU HD23 1 1
5 6019 1 1 70 LEU HG H 2.042 -3.318 -0.770 1.00 . A A . 70 LEU HG 1 1
5 6020 1 1 70 LEU N N 3.359 -3.229 -4.428 1.00 . A A . 70 LEU N 1 1
5 6021 1 1 70 LEU O O 4.441 -5.690 -3.550 1.00 . A A . 70 LEU O 1 1
5 6022 1 1 71 GLU C C 5.686 -6.117 0.246 1.00 . A A . 71 GLU C 1 1
5 6023 1 1 71 GLU CA C 5.919 -5.679 -1.199 1.00 . A A . 71 GLU CA 1 1
5 6024 1 1 71 GLU CB C 7.343 -5.139 -1.357 1.00 . A A . 71 GLU CB 1 1
5 6025 1 1 71 GLU CD C 9.204 -4.486 -2.934 1.00 . A A . 71 GLU CD 1 1
5 6026 1 1 71 GLU CG C 7.814 -5.072 -2.802 1.00 . A A . 71 GLU CG 1 1
5 6027 1 1 71 GLU H H 4.767 -3.912 -1.011 1.00 . A A . 71 GLU H 1 1
5 6028 1 1 71 GLU HA H 5.797 -6.537 -1.844 1.00 . A A . 71 GLU HA 1 1
5 6029 1 1 71 GLU HB2 H 7.385 -4.143 -0.943 1.00 . A A . 71 GLU HB2 1 1
5 6030 1 1 71 GLU HB3 H 8.021 -5.776 -0.810 1.00 . A A . 71 GLU HB3 1 1
5 6031 1 1 71 GLU HG2 H 7.822 -6.073 -3.210 1.00 . A A . 71 GLU HG2 1 1
5 6032 1 1 71 GLU HG3 H 7.124 -4.460 -3.364 1.00 . A A . 71 GLU HG3 1 1
5 6033 1 1 71 GLU N N 4.941 -4.677 -1.602 1.00 . A A . 71 GLU N 1 1
5 6034 1 1 71 GLU O O 5.525 -5.286 1.140 1.00 . A A . 71 GLU O 1 1
5 6035 1 1 71 GLU OE1 O 9.319 -3.244 -3.002 1.00 . A A . 71 GLU OE1 1 1
5 6036 1 1 71 GLU OE2 O 10.178 -5.268 -2.965 1.00 . A A . 71 GLU OE2 1 1
5 6037 1 1 72 ILE C C 6.746 -8.567 2.356 1.00 . A A . 72 ILE C 1 1
5 6038 1 1 72 ILE CA C 5.450 -7.986 1.797 1.00 . A A . 72 ILE CA 1 1
5 6039 1 1 72 ILE CB C 4.362 -9.087 1.787 1.00 . A A . 72 ILE CB 1 1
5 6040 1 1 72 ILE CD1 C 3.235 -9.372 -0.482 1.00 . A A . 72 ILE CD1 1 1
5 6041 1 1 72 ILE CG1 C 3.200 -8.693 0.872 1.00 . A A . 72 ILE CG1 1 1
5 6042 1 1 72 ILE CG2 C 3.852 -9.347 3.200 1.00 . A A . 72 ILE CG2 1 1
5 6043 1 1 72 ILE H H 5.810 -8.039 -0.291 1.00 . A A . 72 ILE H 1 1
5 6044 1 1 72 ILE HA H 5.118 -7.185 2.443 1.00 . A A . 72 ILE HA 1 1
5 6045 1 1 72 ILE HB H 4.809 -9.999 1.421 1.00 . A A . 72 ILE HB 1 1
5 6046 1 1 72 ILE HD11 H 4.115 -9.050 -1.022 1.00 . A A . 72 ILE HD11 1 1
5 6047 1 1 72 ILE HD12 H 2.352 -9.104 -1.043 1.00 . A A . 72 ILE HD12 1 1
5 6048 1 1 72 ILE HD13 H 3.267 -10.442 -0.349 1.00 . A A . 72 ILE HD13 1 1
5 6049 1 1 72 ILE HG12 H 2.268 -8.957 1.348 1.00 . A A . 72 ILE HG12 1 1
5 6050 1 1 72 ILE HG13 H 3.227 -7.626 0.709 1.00 . A A . 72 ILE HG13 1 1
5 6051 1 1 72 ILE HG21 H 3.106 -10.129 3.174 1.00 . A A . 72 ILE HG21 1 1
5 6052 1 1 72 ILE HG22 H 3.414 -8.444 3.596 1.00 . A A . 72 ILE HG22 1 1
5 6053 1 1 72 ILE HG23 H 4.675 -9.657 3.829 1.00 . A A . 72 ILE HG23 1 1
5 6054 1 1 72 ILE N N 5.670 -7.428 0.464 1.00 . A A . 72 ILE N 1 1
5 6055 1 1 72 ILE O O 7.507 -9.214 1.635 1.00 . A A . 72 ILE O 1 1
5 6056 1 1 73 LYS C C 7.851 -9.817 5.396 1.00 . A A . 73 LYS C 1 1
5 6057 1 1 73 LYS CA C 8.200 -8.832 4.286 1.00 . A A . 73 LYS CA 1 1
5 6058 1 1 73 LYS CB C 9.025 -7.674 4.847 1.00 . A A . 73 LYS CB 1 1
5 6059 1 1 73 LYS CD C 10.536 -5.722 4.370 1.00 . A A . 73 LYS CD 1 1
5 6060 1 1 73 LYS CE C 11.256 -4.932 3.291 1.00 . A A . 73 LYS CE 1 1
5 6061 1 1 73 LYS CG C 9.746 -6.874 3.775 1.00 . A A . 73 LYS CG 1 1
5 6062 1 1 73 LYS H H 6.350 -7.807 4.164 1.00 . A A . 73 LYS H 1 1
5 6063 1 1 73 LYS HA H 8.783 -9.345 3.539 1.00 . A A . 73 LYS HA 1 1
5 6064 1 1 73 LYS HB2 H 8.371 -7.005 5.387 1.00 . A A . 73 LYS HB2 1 1
5 6065 1 1 73 LYS HB3 H 9.766 -8.069 5.529 1.00 . A A . 73 LYS HB3 1 1
5 6066 1 1 73 LYS HD2 H 9.857 -5.065 4.891 1.00 . A A . 73 LYS HD2 1 1
5 6067 1 1 73 LYS HD3 H 11.264 -6.116 5.063 1.00 . A A . 73 LYS HD3 1 1
5 6068 1 1 73 LYS HE2 H 11.991 -4.294 3.758 1.00 . A A . 73 LYS HE2 1 1
5 6069 1 1 73 LYS HE3 H 11.753 -5.626 2.626 1.00 . A A . 73 LYS HE3 1 1
5 6070 1 1 73 LYS HG2 H 10.427 -7.529 3.251 1.00 . A A . 73 LYS HG2 1 1
5 6071 1 1 73 LYS HG3 H 9.016 -6.482 3.084 1.00 . A A . 73 LYS HG3 1 1
5 6072 1 1 73 LYS HZ1 H 9.614 -4.691 2.023 1.00 . A A . 73 LYS HZ1 1 1
5 6073 1 1 73 LYS HZ2 H 10.839 -3.554 1.777 1.00 . A A . 73 LYS HZ2 1 1
5 6074 1 1 73 LYS HZ3 H 9.821 -3.423 3.122 1.00 . A A . 73 LYS HZ3 1 1
5 6075 1 1 73 LYS N N 6.993 -8.330 3.639 1.00 . A A . 73 LYS N 1 1
5 6076 1 1 73 LYS NZ N 10.316 -4.091 2.498 1.00 . A A . 73 LYS NZ 1 1
5 6077 1 1 73 LYS O O 7.119 -9.484 6.328 1.00 . A A . 73 LYS O 1 1
5 6078 1 1 74 LYS C C 9.401 -12.825 6.611 1.00 . A A . 74 LYS C 1 1
5 6079 1 1 74 LYS CA C 8.121 -12.069 6.276 1.00 . A A . 74 LYS CA 1 1
5 6080 1 1 74 LYS CB C 7.054 -13.042 5.770 1.00 . A A . 74 LYS CB 1 1
5 6081 1 1 74 LYS CD C 5.179 -14.620 6.327 1.00 . A A . 74 LYS CD 1 1
5 6082 1 1 74 LYS CE C 4.325 -15.213 7.437 1.00 . A A . 74 LYS CE 1 1
5 6083 1 1 74 LYS CG C 6.206 -13.644 6.879 1.00 . A A . 74 LYS CG 1 1
5 6084 1 1 74 LYS H H 8.955 -11.233 4.518 1.00 . A A . 74 LYS H 1 1
5 6085 1 1 74 LYS HA H 7.758 -11.586 7.171 1.00 . A A . 74 LYS HA 1 1
5 6086 1 1 74 LYS HB2 H 6.397 -12.520 5.090 1.00 . A A . 74 LYS HB2 1 1
5 6087 1 1 74 LYS HB3 H 7.541 -13.847 5.240 1.00 . A A . 74 LYS HB3 1 1
5 6088 1 1 74 LYS HD2 H 4.538 -14.099 5.633 1.00 . A A . 74 LYS HD2 1 1
5 6089 1 1 74 LYS HD3 H 5.695 -15.420 5.816 1.00 . A A . 74 LYS HD3 1 1
5 6090 1 1 74 LYS HE2 H 4.024 -14.420 8.104 1.00 . A A . 74 LYS HE2 1 1
5 6091 1 1 74 LYS HE3 H 3.450 -15.666 6.997 1.00 . A A . 74 LYS HE3 1 1
5 6092 1 1 74 LYS HG2 H 6.851 -14.168 7.567 1.00 . A A . 74 LYS HG2 1 1
5 6093 1 1 74 LYS HG3 H 5.693 -12.849 7.398 1.00 . A A . 74 LYS HG3 1 1
5 6094 1 1 74 LYS HZ1 H 5.376 -17.013 7.589 1.00 . A A . 74 LYS HZ1 1 1
5 6095 1 1 74 LYS HZ2 H 4.450 -16.645 8.954 1.00 . A A . 74 LYS HZ2 1 1
5 6096 1 1 74 LYS HZ3 H 5.900 -15.822 8.669 1.00 . A A . 74 LYS HZ3 1 1
5 6097 1 1 74 LYS N N 8.377 -11.031 5.285 1.00 . A A . 74 LYS N 1 1
5 6098 1 1 74 LYS NZ N 5.065 -16.246 8.216 1.00 . A A . 74 LYS NZ 1 1
5 6099 1 1 74 LYS O O 10.285 -12.973 5.767 1.00 . A A . 74 LYS O 1 1
5 6100 1 1 75 LYS C C 10.268 -15.420 8.796 1.00 . A A . 75 LYS C 1 1
5 6101 1 1 75 LYS CA C 10.667 -14.039 8.299 1.00 . A A . 75 LYS CA 1 1
5 6102 1 1 75 LYS CB C 11.395 -13.276 9.407 1.00 . A A . 75 LYS CB 1 1
5 6103 1 1 75 LYS CD C 12.894 -11.368 10.048 1.00 . A A . 75 LYS CD 1 1
5 6104 1 1 75 LYS CE C 13.680 -10.166 9.554 1.00 . A A . 75 LYS CE 1 1
5 6105 1 1 75 LYS CG C 12.185 -12.078 8.906 1.00 . A A . 75 LYS CG 1 1
5 6106 1 1 75 LYS H H 8.761 -13.138 8.478 1.00 . A A . 75 LYS H 1 1
5 6107 1 1 75 LYS HA H 11.331 -14.151 7.454 1.00 . A A . 75 LYS HA 1 1
5 6108 1 1 75 LYS HB2 H 10.667 -12.924 10.122 1.00 . A A . 75 LYS HB2 1 1
5 6109 1 1 75 LYS HB3 H 12.078 -13.947 9.902 1.00 . A A . 75 LYS HB3 1 1
5 6110 1 1 75 LYS HD2 H 12.156 -11.034 10.762 1.00 . A A . 75 LYS HD2 1 1
5 6111 1 1 75 LYS HD3 H 13.571 -12.061 10.524 1.00 . A A . 75 LYS HD3 1 1
5 6112 1 1 75 LYS HE2 H 14.350 -9.842 10.336 1.00 . A A . 75 LYS HE2 1 1
5 6113 1 1 75 LYS HE3 H 14.254 -10.458 8.687 1.00 . A A . 75 LYS HE3 1 1
5 6114 1 1 75 LYS HG2 H 12.922 -12.416 8.194 1.00 . A A . 75 LYS HG2 1 1
5 6115 1 1 75 LYS HG3 H 11.510 -11.385 8.426 1.00 . A A . 75 LYS HG3 1 1
5 6116 1 1 75 LYS HZ1 H 12.133 -9.326 8.429 1.00 . A A . 75 LYS HZ1 1 1
5 6117 1 1 75 LYS HZ2 H 13.350 -8.228 8.846 1.00 . A A . 75 LYS HZ2 1 1
5 6118 1 1 75 LYS HZ3 H 12.231 -8.732 10.011 1.00 . A A . 75 LYS HZ3 1 1
5 6119 1 1 75 LYS N N 9.496 -13.294 7.851 1.00 . A A . 75 LYS N 1 1
5 6120 1 1 75 LYS NZ N 12.787 -9.034 9.184 1.00 . A A . 75 LYS NZ 1 1
5 6121 1 1 75 LYS O O 9.322 -15.559 9.573 1.00 . A A . 75 LYS O 1 1
5 6122 1 1 76 GLY C C 10.891 -18.801 7.641 1.00 . A A . 76 GLY C 1 1
5 6123 1 1 76 GLY CA C 10.691 -17.796 8.757 1.00 . A A . 76 GLY CA 1 1
5 6124 1 1 76 GLY H H 11.721 -16.266 7.715 1.00 . A A . 76 GLY H 1 1
5 6125 1 1 76 GLY HA2 H 11.335 -18.058 9.581 1.00 . A A . 76 GLY HA2 1 1
5 6126 1 1 76 GLY HA3 H 9.664 -17.844 9.086 1.00 . A A . 76 GLY HA3 1 1
5 6127 1 1 76 GLY N N 10.987 -16.438 8.342 1.00 . A A . 76 GLY N 1 1
5 6128 1 1 76 GLY O O 10.619 -18.508 6.478 1.00 . A A . 76 GLY O 1 1
5 6129 1 1 77 GLY C C 12.877 -21.786 7.251 1.00 . A A . 77 GLY C 1 1
5 6130 1 1 77 GLY CA C 11.592 -21.027 7.012 1.00 . A A . 77 GLY CA 1 1
5 6131 1 1 77 GLY H H 11.555 -20.166 8.946 1.00 . A A . 77 GLY H 1 1
5 6132 1 1 77 GLY HA2 H 10.768 -21.723 7.037 1.00 . A A . 77 GLY HA2 1 1
5 6133 1 1 77 GLY HA3 H 11.632 -20.569 6.034 1.00 . A A . 77 GLY HA3 1 1
5 6134 1 1 77 GLY N N 11.362 -19.991 8.001 1.00 . A A . 77 GLY N 1 1
5 6135 1 1 77 GLY O O 13.957 -21.312 6.900 1.00 . A A . 77 GLY O 1 1
5 6136 1 1 78 LEU C C 13.958 -25.000 7.201 1.00 . A A . 78 LEU C 1 1
5 6137 1 1 78 LEU CA C 13.928 -23.798 8.132 1.00 . A A . 78 LEU CA 1 1
5 6138 1 1 78 LEU CB C 13.929 -24.267 9.593 1.00 . A A . 78 LEU CB 1 1
5 6139 1 1 78 LEU CD1 C 15.367 -24.185 11.645 1.00 . A A . 78 LEU CD1 1 1
5 6140 1 1 78 LEU CD2 C 15.651 -26.052 10.010 1.00 . A A . 78 LEU CD2 1 1
5 6141 1 1 78 LEU CG C 15.311 -24.575 10.177 1.00 . A A . 78 LEU CG 1 1
5 6142 1 1 78 LEU H H 11.873 -23.288 8.108 1.00 . A A . 78 LEU H 1 1
5 6143 1 1 78 LEU HA H 14.809 -23.200 7.956 1.00 . A A . 78 LEU HA 1 1
5 6144 1 1 78 LEU HB2 H 13.469 -23.499 10.196 1.00 . A A . 78 LEU HB2 1 1
5 6145 1 1 78 LEU HB3 H 13.328 -25.160 9.660 1.00 . A A . 78 LEU HB3 1 1
5 6146 1 1 78 LEU HD11 H 15.217 -23.120 11.740 1.00 . A A . 78 LEU HD11 1 1
5 6147 1 1 78 LEU HD12 H 16.334 -24.449 12.049 1.00 . A A . 78 LEU HD12 1 1
5 6148 1 1 78 LEU HD13 H 14.594 -24.710 12.186 1.00 . A A . 78 LEU HD13 1 1
5 6149 1 1 78 LEU HD21 H 15.661 -26.301 8.960 1.00 . A A . 78 LEU HD21 1 1
5 6150 1 1 78 LEU HD22 H 14.907 -26.650 10.515 1.00 . A A . 78 LEU HD22 1 1
5 6151 1 1 78 LEU HD23 H 16.622 -26.249 10.438 1.00 . A A . 78 LEU HD23 1 1
5 6152 1 1 78 LEU HG H 16.058 -23.998 9.649 1.00 . A A . 78 LEU HG 1 1
5 6153 1 1 78 LEU N N 12.763 -22.965 7.853 1.00 . A A . 78 LEU N 1 1
5 6154 1 1 78 LEU O O 12.971 -25.731 7.079 1.00 . A A . 78 LEU O 1 1
5 6155 1 1 79 GLU C C 16.125 -27.410 6.240 1.00 . A A . 79 GLU C 1 1
5 6156 1 1 79 GLU CA C 15.263 -26.313 5.621 1.00 . A A . 79 GLU CA 1 1
5 6157 1 1 79 GLU CB C 15.893 -25.817 4.318 1.00 . A A . 79 GLU CB 1 1
5 6158 1 1 79 GLU CD C 14.769 -23.654 3.631 1.00 . A A . 79 GLU CD 1 1
5 6159 1 1 79 GLU CG C 14.902 -25.146 3.376 1.00 . A A . 79 GLU CG 1 1
5 6160 1 1 79 GLU H H 15.842 -24.583 6.691 1.00 . A A . 79 GLU H 1 1
5 6161 1 1 79 GLU HA H 14.286 -26.716 5.408 1.00 . A A . 79 GLU HA 1 1
5 6162 1 1 79 GLU HB2 H 16.670 -25.102 4.555 1.00 . A A . 79 GLU HB2 1 1
5 6163 1 1 79 GLU HB3 H 16.336 -26.657 3.803 1.00 . A A . 79 GLU HB3 1 1
5 6164 1 1 79 GLU HG2 H 15.234 -25.292 2.359 1.00 . A A . 79 GLU HG2 1 1
5 6165 1 1 79 GLU HG3 H 13.935 -25.607 3.507 1.00 . A A . 79 GLU HG3 1 1
5 6166 1 1 79 GLU N N 15.095 -25.200 6.549 1.00 . A A . 79 GLU N 1 1
5 6167 1 1 79 GLU O O 17.278 -27.115 6.623 1.00 . A A . 79 GLU O 1 1
5 6168 1 1 79 GLU OXT O 15.638 -28.556 6.342 1.00 . A A . 79 GLU OXT 1 1
5 6169 1 1 79 GLU OE1 O 15.758 -22.923 3.405 1.00 . A A . 79 GLU OE1 1 1
5 6170 1 1 79 GLU OE2 O 13.679 -23.217 4.057 1.00 . A A . 79 GLU OE2 1 1
6 6171 1 1 1 MET C C -10.272 8.778 -9.739 1.00 . A A . 1 MET C 1 1
6 6172 1 1 1 MET CA C -10.215 8.774 -11.259 1.00 . A A . 1 MET CA 1 1
6 6173 1 1 1 MET CB C -8.945 8.065 -11.734 1.00 . A A . 1 MET CB 1 1
6 6174 1 1 1 MET CE C -7.802 6.594 -15.480 1.00 . A A . 1 MET CE 1 1
6 6175 1 1 1 MET CG C -8.968 7.699 -13.210 1.00 . A A . 1 MET CG 1 1
6 6176 1 1 1 MET H1 H -11.136 10.629 -11.495 1.00 . A A . 1 MET H1 1 1
6 6177 1 1 1 MET H2 H -10.215 10.149 -12.829 1.00 . A A . 1 MET H2 1 1
6 6178 1 1 1 MET H3 H -9.448 10.705 -11.426 1.00 . A A . 1 MET H3 1 1
6 6179 1 1 1 MET HA H -11.077 8.244 -11.635 1.00 . A A . 1 MET HA 1 1
6 6180 1 1 1 MET HB2 H -8.098 8.711 -11.557 1.00 . A A . 1 MET HB2 1 1
6 6181 1 1 1 MET HB3 H -8.818 7.157 -11.161 1.00 . A A . 1 MET HB3 1 1
6 6182 1 1 1 MET HE1 H -7.966 7.523 -16.006 1.00 . A A . 1 MET HE1 1 1
6 6183 1 1 1 MET HE2 H -8.691 5.983 -15.541 1.00 . A A . 1 MET HE2 1 1
6 6184 1 1 1 MET HE3 H -6.973 6.069 -15.929 1.00 . A A . 1 MET HE3 1 1
6 6185 1 1 1 MET HG2 H -9.779 7.008 -13.382 1.00 . A A . 1 MET HG2 1 1
6 6186 1 1 1 MET HG3 H -9.137 8.598 -13.785 1.00 . A A . 1 MET HG3 1 1
6 6187 1 1 1 MET N N -10.256 10.161 -11.789 1.00 . A A . 1 MET N 1 1
6 6188 1 1 1 MET O O -9.850 9.739 -9.096 1.00 . A A . 1 MET O 1 1
6 6189 1 1 1 MET SD S -7.429 6.939 -13.761 1.00 . A A . 1 MET SD 1 1
6 6190 1 1 2 ASP C C -10.453 6.200 -7.250 1.00 . A A . 2 ASP C 1 1
6 6191 1 1 2 ASP CA C -10.922 7.575 -7.723 1.00 . A A . 2 ASP CA 1 1
6 6192 1 1 2 ASP CB C -12.374 7.801 -7.291 1.00 . A A . 2 ASP CB 1 1
6 6193 1 1 2 ASP CG C -12.797 9.252 -7.419 1.00 . A A . 2 ASP CG 1 1
6 6194 1 1 2 ASP H H -11.124 6.972 -9.741 1.00 . A A . 2 ASP H 1 1
6 6195 1 1 2 ASP HA H -10.298 8.332 -7.271 1.00 . A A . 2 ASP HA 1 1
6 6196 1 1 2 ASP HB2 H -13.023 7.202 -7.910 1.00 . A A . 2 ASP HB2 1 1
6 6197 1 1 2 ASP HB3 H -12.488 7.501 -6.261 1.00 . A A . 2 ASP HB3 1 1
6 6198 1 1 2 ASP N N -10.801 7.699 -9.170 1.00 . A A . 2 ASP N 1 1
6 6199 1 1 2 ASP O O -10.430 5.920 -6.050 1.00 . A A . 2 ASP O 1 1
6 6200 1 1 2 ASP OD1 O -12.599 10.017 -6.451 1.00 . A A . 2 ASP OD1 1 1
6 6201 1 1 2 ASP OD2 O -13.326 9.624 -8.488 1.00 . A A . 2 ASP OD2 1 1
6 6202 1 1 3 THR C C -8.121 3.853 -8.163 1.00 . A A . 3 THR C 1 1
6 6203 1 1 3 THR CA C -9.612 4.005 -7.876 1.00 . A A . 3 THR CA 1 1
6 6204 1 1 3 THR CB C -10.397 2.932 -8.655 1.00 . A A . 3 THR CB 1 1
6 6205 1 1 3 THR CG2 C -11.791 2.755 -8.068 1.00 . A A . 3 THR CG2 1 1
6 6206 1 1 3 THR H H -10.109 5.627 -9.135 1.00 . A A . 3 THR H 1 1
6 6207 1 1 3 THR HA H -9.779 3.843 -6.820 1.00 . A A . 3 THR HA 1 1
6 6208 1 1 3 THR HB H -9.870 1.992 -8.580 1.00 . A A . 3 THR HB 1 1
6 6209 1 1 3 THR HG1 H -11.229 2.826 -10.441 1.00 . A A . 3 THR HG1 1 1
6 6210 1 1 3 THR HG21 H -11.710 2.454 -7.033 1.00 . A A . 3 THR HG21 1 1
6 6211 1 1 3 THR HG22 H -12.322 1.995 -8.621 1.00 . A A . 3 THR HG22 1 1
6 6212 1 1 3 THR HG23 H -12.330 3.689 -8.130 1.00 . A A . 3 THR HG23 1 1
6 6213 1 1 3 THR N N -10.076 5.346 -8.198 1.00 . A A . 3 THR N 1 1
6 6214 1 1 3 THR O O -7.568 4.536 -9.024 1.00 . A A . 3 THR O 1 1
6 6215 1 1 3 THR OG1 O -10.502 3.302 -10.037 1.00 . A A . 3 THR OG1 1 1
6 6216 1 1 4 ILE C C -5.761 1.223 -7.757 1.00 . A A . 4 ILE C 1 1
6 6217 1 1 4 ILE CA C -6.046 2.710 -7.580 1.00 . A A . 4 ILE CA 1 1
6 6218 1 1 4 ILE CB C -5.256 3.233 -6.360 1.00 . A A . 4 ILE CB 1 1
6 6219 1 1 4 ILE CD1 C -4.946 2.449 -3.955 1.00 . A A . 4 ILE CD1 1 1
6 6220 1 1 4 ILE CG1 C -5.925 2.781 -5.058 1.00 . A A . 4 ILE CG1 1 1
6 6221 1 1 4 ILE CG2 C -5.155 4.751 -6.409 1.00 . A A . 4 ILE CG2 1 1
6 6222 1 1 4 ILE H H -7.974 2.448 -6.749 1.00 . A A . 4 ILE H 1 1
6 6223 1 1 4 ILE HA H -5.707 3.242 -8.457 1.00 . A A . 4 ILE HA 1 1
6 6224 1 1 4 ILE HB H -4.256 2.828 -6.407 1.00 . A A . 4 ILE HB 1 1
6 6225 1 1 4 ILE HD11 H -5.484 2.295 -3.031 1.00 . A A . 4 ILE HD11 1 1
6 6226 1 1 4 ILE HD12 H -4.250 3.267 -3.833 1.00 . A A . 4 ILE HD12 1 1
6 6227 1 1 4 ILE HD13 H -4.404 1.550 -4.209 1.00 . A A . 4 ILE HD13 1 1
6 6228 1 1 4 ILE HG12 H -6.570 3.569 -4.700 1.00 . A A . 4 ILE HG12 1 1
6 6229 1 1 4 ILE HG13 H -6.516 1.900 -5.252 1.00 . A A . 4 ILE HG13 1 1
6 6230 1 1 4 ILE HG21 H -4.639 5.049 -7.308 1.00 . A A . 4 ILE HG21 1 1
6 6231 1 1 4 ILE HG22 H -4.611 5.102 -5.545 1.00 . A A . 4 ILE HG22 1 1
6 6232 1 1 4 ILE HG23 H -6.148 5.175 -6.406 1.00 . A A . 4 ILE HG23 1 1
6 6233 1 1 4 ILE N N -7.476 2.957 -7.422 1.00 . A A . 4 ILE N 1 1
6 6234 1 1 4 ILE O O -6.558 0.378 -7.351 1.00 . A A . 4 ILE O 1 1
6 6235 1 1 5 ASN C C -3.224 -0.931 -7.542 1.00 . A A . 5 ASN C 1 1
6 6236 1 1 5 ASN CA C -4.226 -0.463 -8.592 1.00 . A A . 5 ASN CA 1 1
6 6237 1 1 5 ASN CB C -3.607 -0.568 -9.970 1.00 . A A . 5 ASN CB 1 1
6 6238 1 1 5 ASN CG C -4.633 -0.649 -11.067 1.00 . A A . 5 ASN CG 1 1
6 6239 1 1 5 ASN H H -4.037 1.616 -8.693 1.00 . A A . 5 ASN H 1 1
6 6240 1 1 5 ASN HA H -5.106 -1.085 -8.548 1.00 . A A . 5 ASN HA 1 1
6 6241 1 1 5 ASN HB2 H -2.998 0.297 -10.142 1.00 . A A . 5 ASN HB2 1 1
6 6242 1 1 5 ASN HB3 H -2.996 -1.438 -10.016 1.00 . A A . 5 ASN HB3 1 1
6 6243 1 1 5 ASN HD21 H -3.295 0.019 -12.362 1.00 . A A . 5 ASN HD21 1 1
6 6244 1 1 5 ASN HD22 H -4.852 -0.327 -12.993 1.00 . A A . 5 ASN HD22 1 1
6 6245 1 1 5 ASN N N -4.621 0.909 -8.366 1.00 . A A . 5 ASN N 1 1
6 6246 1 1 5 ASN ND2 N -4.221 -0.280 -12.263 1.00 . A A . 5 ASN ND2 1 1
6 6247 1 1 5 ASN O O -2.497 -0.127 -6.960 1.00 . A A . 5 ASN O 1 1
6 6248 1 1 5 ASN OD1 O -5.778 -1.041 -10.846 1.00 . A A . 5 ASN OD1 1 1
6 6249 1 1 6 ILE C C -1.662 -4.102 -6.936 1.00 . A A . 6 ILE C 1 1
6 6250 1 1 6 ILE CA C -2.288 -2.840 -6.343 1.00 . A A . 6 ILE CA 1 1
6 6251 1 1 6 ILE CB C -3.023 -3.186 -5.020 1.00 . A A . 6 ILE CB 1 1
6 6252 1 1 6 ILE CD1 C -5.107 -1.765 -4.634 1.00 . A A . 6 ILE CD1 1 1
6 6253 1 1 6 ILE CG1 C -3.623 -1.928 -4.385 1.00 . A A . 6 ILE CG1 1 1
6 6254 1 1 6 ILE CG2 C -2.083 -3.863 -4.033 1.00 . A A . 6 ILE CG2 1 1
6 6255 1 1 6 ILE H H -3.800 -2.812 -7.824 1.00 . A A . 6 ILE H 1 1
6 6256 1 1 6 ILE HA H -1.507 -2.128 -6.124 1.00 . A A . 6 ILE HA 1 1
6 6257 1 1 6 ILE HB H -3.821 -3.877 -5.249 1.00 . A A . 6 ILE HB 1 1
6 6258 1 1 6 ILE HD11 H -5.277 -1.595 -5.687 1.00 . A A . 6 ILE HD11 1 1
6 6259 1 1 6 ILE HD12 H -5.479 -0.925 -4.068 1.00 . A A . 6 ILE HD12 1 1
6 6260 1 1 6 ILE HD13 H -5.623 -2.662 -4.326 1.00 . A A . 6 ILE HD13 1 1
6 6261 1 1 6 ILE HG12 H -3.470 -1.964 -3.317 1.00 . A A . 6 ILE HG12 1 1
6 6262 1 1 6 ILE HG13 H -3.121 -1.058 -4.785 1.00 . A A . 6 ILE HG13 1 1
6 6263 1 1 6 ILE HG21 H -1.763 -4.813 -4.435 1.00 . A A . 6 ILE HG21 1 1
6 6264 1 1 6 ILE HG22 H -2.601 -4.024 -3.098 1.00 . A A . 6 ILE HG22 1 1
6 6265 1 1 6 ILE HG23 H -1.223 -3.234 -3.866 1.00 . A A . 6 ILE HG23 1 1
6 6266 1 1 6 ILE N N -3.194 -2.235 -7.317 1.00 . A A . 6 ILE N 1 1
6 6267 1 1 6 ILE O O -2.359 -5.077 -7.210 1.00 . A A . 6 ILE O 1 1
6 6268 1 1 7 THR C C 0.999 -6.088 -6.656 1.00 . A A . 7 THR C 1 1
6 6269 1 1 7 THR CA C 0.365 -5.208 -7.724 1.00 . A A . 7 THR CA 1 1
6 6270 1 1 7 THR CB C 1.467 -4.742 -8.697 1.00 . A A . 7 THR CB 1 1
6 6271 1 1 7 THR CG2 C 1.713 -5.790 -9.771 1.00 . A A . 7 THR CG2 1 1
6 6272 1 1 7 THR H H 0.161 -3.275 -6.880 1.00 . A A . 7 THR H 1 1
6 6273 1 1 7 THR HA H -0.347 -5.795 -8.282 1.00 . A A . 7 THR HA 1 1
6 6274 1 1 7 THR HB H 2.382 -4.598 -8.140 1.00 . A A . 7 THR HB 1 1
6 6275 1 1 7 THR HG1 H 0.279 -3.629 -9.805 1.00 . A A . 7 THR HG1 1 1
6 6276 1 1 7 THR HG21 H 0.805 -5.943 -10.334 1.00 . A A . 7 THR HG21 1 1
6 6277 1 1 7 THR HG22 H 2.010 -6.717 -9.308 1.00 . A A . 7 THR HG22 1 1
6 6278 1 1 7 THR HG23 H 2.496 -5.450 -10.434 1.00 . A A . 7 THR HG23 1 1
6 6279 1 1 7 THR N N -0.346 -4.074 -7.140 1.00 . A A . 7 THR N 1 1
6 6280 1 1 7 THR O O 1.818 -5.629 -5.862 1.00 . A A . 7 THR O 1 1
6 6281 1 1 7 THR OG1 O 1.092 -3.506 -9.311 1.00 . A A . 7 THR OG1 1 1
6 6282 1 1 8 LEU C C 2.302 -9.094 -6.330 1.00 . A A . 8 LEU C 1 1
6 6283 1 1 8 LEU CA C 1.142 -8.320 -5.705 1.00 . A A . 8 LEU CA 1 1
6 6284 1 1 8 LEU CB C 0.026 -9.290 -5.337 1.00 . A A . 8 LEU CB 1 1
6 6285 1 1 8 LEU CD1 C -1.470 -8.522 -3.478 1.00 . A A . 8 LEU CD1 1 1
6 6286 1 1 8 LEU CD2 C -0.566 -10.852 -3.474 1.00 . A A . 8 LEU CD2 1 1
6 6287 1 1 8 LEU CG C -0.287 -9.404 -3.845 1.00 . A A . 8 LEU CG 1 1
6 6288 1 1 8 LEU H H -0.031 -7.674 -7.316 1.00 . A A . 8 LEU H 1 1
6 6289 1 1 8 LEU HA H 1.477 -7.792 -4.825 1.00 . A A . 8 LEU HA 1 1
6 6290 1 1 8 LEU HB2 H -0.870 -8.981 -5.848 1.00 . A A . 8 LEU HB2 1 1
6 6291 1 1 8 LEU HB3 H 0.298 -10.258 -5.706 1.00 . A A . 8 LEU HB3 1 1
6 6292 1 1 8 LEU HD11 H -2.389 -9.028 -3.735 1.00 . A A . 8 LEU HD11 1 1
6 6293 1 1 8 LEU HD12 H -1.407 -7.593 -4.023 1.00 . A A . 8 LEU HD12 1 1
6 6294 1 1 8 LEU HD13 H -1.453 -8.321 -2.418 1.00 . A A . 8 LEU HD13 1 1
6 6295 1 1 8 LEU HD21 H -0.806 -10.915 -2.423 1.00 . A A . 8 LEU HD21 1 1
6 6296 1 1 8 LEU HD22 H 0.308 -11.452 -3.679 1.00 . A A . 8 LEU HD22 1 1
6 6297 1 1 8 LEU HD23 H -1.400 -11.221 -4.056 1.00 . A A . 8 LEU HD23 1 1
6 6298 1 1 8 LEU HG H 0.568 -9.071 -3.275 1.00 . A A . 8 LEU HG 1 1
6 6299 1 1 8 LEU N N 0.621 -7.361 -6.655 1.00 . A A . 8 LEU N 1 1
6 6300 1 1 8 LEU O O 2.470 -9.070 -7.548 1.00 . A A . 8 LEU O 1 1
6 6301 1 1 9 PRO C C 3.755 -11.849 -6.748 1.00 . A A . 9 PRO C 1 1
6 6302 1 1 9 PRO CA C 4.241 -10.590 -6.028 1.00 . A A . 9 PRO CA 1 1
6 6303 1 1 9 PRO CB C 5.038 -10.973 -4.770 1.00 . A A . 9 PRO CB 1 1
6 6304 1 1 9 PRO CD C 3.064 -9.825 -4.047 1.00 . A A . 9 PRO CD 1 1
6 6305 1 1 9 PRO CG C 4.478 -10.143 -3.664 1.00 . A A . 9 PRO CG 1 1
6 6306 1 1 9 PRO HA H 4.867 -10.014 -6.693 1.00 . A A . 9 PRO HA 1 1
6 6307 1 1 9 PRO HB2 H 4.916 -12.031 -4.578 1.00 . A A . 9 PRO HB2 1 1
6 6308 1 1 9 PRO HB3 H 6.084 -10.749 -4.921 1.00 . A A . 9 PRO HB3 1 1
6 6309 1 1 9 PRO HD2 H 2.397 -10.601 -3.707 1.00 . A A . 9 PRO HD2 1 1
6 6310 1 1 9 PRO HD3 H 2.773 -8.866 -3.647 1.00 . A A . 9 PRO HD3 1 1
6 6311 1 1 9 PRO HG2 H 4.501 -10.704 -2.738 1.00 . A A . 9 PRO HG2 1 1
6 6312 1 1 9 PRO HG3 H 5.047 -9.232 -3.563 1.00 . A A . 9 PRO HG3 1 1
6 6313 1 1 9 PRO N N 3.124 -9.787 -5.515 1.00 . A A . 9 PRO N 1 1
6 6314 1 1 9 PRO O O 4.555 -12.624 -7.270 1.00 . A A . 9 PRO O 1 1
6 6315 1 1 10 ASP C C 1.519 -12.897 -8.890 1.00 . A A . 10 ASP C 1 1
6 6316 1 1 10 ASP CA C 1.843 -13.203 -7.431 1.00 . A A . 10 ASP CA 1 1
6 6317 1 1 10 ASP CB C 0.579 -13.644 -6.691 1.00 . A A . 10 ASP CB 1 1
6 6318 1 1 10 ASP CG C 0.894 -14.353 -5.388 1.00 . A A . 10 ASP CG 1 1
6 6319 1 1 10 ASP H H 1.842 -11.381 -6.345 1.00 . A A . 10 ASP H 1 1
6 6320 1 1 10 ASP HA H 2.567 -14.004 -7.398 1.00 . A A . 10 ASP HA 1 1
6 6321 1 1 10 ASP HB2 H -0.022 -12.775 -6.469 1.00 . A A . 10 ASP HB2 1 1
6 6322 1 1 10 ASP HB3 H 0.012 -14.315 -7.320 1.00 . A A . 10 ASP HB3 1 1
6 6323 1 1 10 ASP N N 2.433 -12.043 -6.774 1.00 . A A . 10 ASP N 1 1
6 6324 1 1 10 ASP O O 1.327 -13.804 -9.698 1.00 . A A . 10 ASP O 1 1
6 6325 1 1 10 ASP OD1 O 1.025 -13.667 -4.353 1.00 . A A . 10 ASP OD1 1 1
6 6326 1 1 10 ASP OD2 O 1.009 -15.596 -5.403 1.00 . A A . 10 ASP OD2 1 1
6 6327 1 1 11 GLY C C -0.262 -10.751 -10.782 1.00 . A A . 11 GLY C 1 1
6 6328 1 1 11 GLY CA C 1.173 -11.204 -10.583 1.00 . A A . 11 GLY CA 1 1
6 6329 1 1 11 GLY H H 1.633 -10.928 -8.534 1.00 . A A . 11 GLY H 1 1
6 6330 1 1 11 GLY HA2 H 1.831 -10.392 -10.853 1.00 . A A . 11 GLY HA2 1 1
6 6331 1 1 11 GLY HA3 H 1.367 -12.038 -11.240 1.00 . A A . 11 GLY HA3 1 1
6 6332 1 1 11 GLY N N 1.463 -11.609 -9.220 1.00 . A A . 11 GLY N 1 1
6 6333 1 1 11 GLY O O -0.678 -10.480 -11.909 1.00 . A A . 11 GLY O 1 1
6 6334 1 1 12 LYS C C -2.584 -8.820 -9.233 1.00 . A A . 12 LYS C 1 1
6 6335 1 1 12 LYS CA C -2.415 -10.235 -9.776 1.00 . A A . 12 LYS CA 1 1
6 6336 1 1 12 LYS CB C -3.329 -11.210 -9.018 1.00 . A A . 12 LYS CB 1 1
6 6337 1 1 12 LYS CD C -3.805 -12.509 -6.925 1.00 . A A . 12 LYS CD 1 1
6 6338 1 1 12 LYS CE C -3.401 -12.769 -5.483 1.00 . A A . 12 LYS CE 1 1
6 6339 1 1 12 LYS CG C -2.867 -11.522 -7.605 1.00 . A A . 12 LYS CG 1 1
6 6340 1 1 12 LYS H H -0.641 -10.886 -8.820 1.00 . A A . 12 LYS H 1 1
6 6341 1 1 12 LYS HA H -2.697 -10.236 -10.818 1.00 . A A . 12 LYS HA 1 1
6 6342 1 1 12 LYS HB2 H -4.320 -10.786 -8.964 1.00 . A A . 12 LYS HB2 1 1
6 6343 1 1 12 LYS HB3 H -3.377 -12.136 -9.570 1.00 . A A . 12 LYS HB3 1 1
6 6344 1 1 12 LYS HD2 H -4.807 -12.105 -6.940 1.00 . A A . 12 LYS HD2 1 1
6 6345 1 1 12 LYS HD3 H -3.784 -13.443 -7.469 1.00 . A A . 12 LYS HD3 1 1
6 6346 1 1 12 LYS HE2 H -2.391 -13.148 -5.467 1.00 . A A . 12 LYS HE2 1 1
6 6347 1 1 12 LYS HE3 H -3.445 -11.837 -4.937 1.00 . A A . 12 LYS HE3 1 1
6 6348 1 1 12 LYS HG2 H -1.877 -11.951 -7.643 1.00 . A A . 12 LYS HG2 1 1
6 6349 1 1 12 LYS HG3 H -2.845 -10.608 -7.030 1.00 . A A . 12 LYS HG3 1 1
6 6350 1 1 12 LYS HZ1 H -5.279 -13.409 -4.827 1.00 . A A . 12 LYS HZ1 1 1
6 6351 1 1 12 LYS HZ2 H -4.002 -13.917 -3.843 1.00 . A A . 12 LYS HZ2 1 1
6 6352 1 1 12 LYS HZ3 H -4.268 -14.665 -5.336 1.00 . A A . 12 LYS HZ3 1 1
6 6353 1 1 12 LYS N N -1.023 -10.661 -9.693 1.00 . A A . 12 LYS N 1 1
6 6354 1 1 12 LYS NZ N -4.300 -13.759 -4.826 1.00 . A A . 12 LYS NZ 1 1
6 6355 1 1 12 LYS O O -1.933 -8.429 -8.261 1.00 . A A . 12 LYS O 1 1
6 6356 1 1 13 THR C C -5.116 -6.526 -8.894 1.00 . A A . 13 THR C 1 1
6 6357 1 1 13 THR CA C -3.712 -6.680 -9.471 1.00 . A A . 13 THR CA 1 1
6 6358 1 1 13 THR CB C -3.533 -5.706 -10.651 1.00 . A A . 13 THR CB 1 1
6 6359 1 1 13 THR CG2 C -2.057 -5.489 -10.947 1.00 . A A . 13 THR CG2 1 1
6 6360 1 1 13 THR H H -3.935 -8.419 -10.649 1.00 . A A . 13 THR H 1 1
6 6361 1 1 13 THR HA H -2.992 -6.419 -8.709 1.00 . A A . 13 THR HA 1 1
6 6362 1 1 13 THR HB H -3.977 -4.757 -10.391 1.00 . A A . 13 THR HB 1 1
6 6363 1 1 13 THR HG1 H -4.928 -5.665 -12.046 1.00 . A A . 13 THR HG1 1 1
6 6364 1 1 13 THR HG21 H -1.952 -4.825 -11.792 1.00 . A A . 13 THR HG21 1 1
6 6365 1 1 13 THR HG22 H -1.592 -6.436 -11.173 1.00 . A A . 13 THR HG22 1 1
6 6366 1 1 13 THR HG23 H -1.578 -5.051 -10.082 1.00 . A A . 13 THR HG23 1 1
6 6367 1 1 13 THR N N -3.454 -8.052 -9.878 1.00 . A A . 13 THR N 1 1
6 6368 1 1 13 THR O O -6.022 -7.292 -9.223 1.00 . A A . 13 THR O 1 1
6 6369 1 1 13 THR OG1 O -4.183 -6.225 -11.819 1.00 . A A . 13 THR OG1 1 1
6 6370 1 1 14 LEU C C -6.899 -3.776 -7.454 1.00 . A A . 14 LEU C 1 1
6 6371 1 1 14 LEU CA C -6.568 -5.264 -7.393 1.00 . A A . 14 LEU CA 1 1
6 6372 1 1 14 LEU CB C -6.550 -5.735 -5.937 1.00 . A A . 14 LEU CB 1 1
6 6373 1 1 14 LEU CD1 C -5.248 -7.658 -5.004 1.00 . A A . 14 LEU CD1 1 1
6 6374 1 1 14 LEU CD2 C -7.747 -7.738 -5.023 1.00 . A A . 14 LEU CD2 1 1
6 6375 1 1 14 LEU CG C -6.506 -7.253 -5.753 1.00 . A A . 14 LEU CG 1 1
6 6376 1 1 14 LEU H H -4.518 -4.953 -7.820 1.00 . A A . 14 LEU H 1 1
6 6377 1 1 14 LEU HA H -7.323 -5.815 -7.930 1.00 . A A . 14 LEU HA 1 1
6 6378 1 1 14 LEU HB2 H -5.681 -5.309 -5.456 1.00 . A A . 14 LEU HB2 1 1
6 6379 1 1 14 LEU HB3 H -7.435 -5.361 -5.446 1.00 . A A . 14 LEU HB3 1 1
6 6380 1 1 14 LEU HD11 H -4.382 -7.311 -5.545 1.00 . A A . 14 LEU HD11 1 1
6 6381 1 1 14 LEU HD12 H -5.213 -8.733 -4.916 1.00 . A A . 14 LEU HD12 1 1
6 6382 1 1 14 LEU HD13 H -5.258 -7.216 -4.019 1.00 . A A . 14 LEU HD13 1 1
6 6383 1 1 14 LEU HD21 H -7.698 -8.810 -4.900 1.00 . A A . 14 LEU HD21 1 1
6 6384 1 1 14 LEU HD22 H -8.626 -7.479 -5.595 1.00 . A A . 14 LEU HD22 1 1
6 6385 1 1 14 LEU HD23 H -7.800 -7.267 -4.051 1.00 . A A . 14 LEU HD23 1 1
6 6386 1 1 14 LEU HG H -6.482 -7.726 -6.724 1.00 . A A . 14 LEU HG 1 1
6 6387 1 1 14 LEU N N -5.281 -5.530 -8.030 1.00 . A A . 14 LEU N 1 1
6 6388 1 1 14 LEU O O -6.000 -2.940 -7.474 1.00 . A A . 14 LEU O 1 1
6 6389 1 1 15 THR C C -9.313 -1.649 -6.262 1.00 . A A . 15 THR C 1 1
6 6390 1 1 15 THR CA C -8.619 -2.062 -7.556 1.00 . A A . 15 THR CA 1 1
6 6391 1 1 15 THR CB C -9.571 -1.818 -8.741 1.00 . A A . 15 THR CB 1 1
6 6392 1 1 15 THR CG2 C -9.035 -0.715 -9.641 1.00 . A A . 15 THR CG2 1 1
6 6393 1 1 15 THR H H -8.858 -4.163 -7.496 1.00 . A A . 15 THR H 1 1
6 6394 1 1 15 THR HA H -7.742 -1.447 -7.694 1.00 . A A . 15 THR HA 1 1
6 6395 1 1 15 THR HB H -10.533 -1.515 -8.356 1.00 . A A . 15 THR HB 1 1
6 6396 1 1 15 THR HG1 H -9.132 -3.005 -10.255 1.00 . A A . 15 THR HG1 1 1
6 6397 1 1 15 THR HG21 H -8.152 -1.066 -10.154 1.00 . A A . 15 THR HG21 1 1
6 6398 1 1 15 THR HG22 H -8.780 0.146 -9.041 1.00 . A A . 15 THR HG22 1 1
6 6399 1 1 15 THR HG23 H -9.787 -0.440 -10.365 1.00 . A A . 15 THR HG23 1 1
6 6400 1 1 15 THR N N -8.184 -3.452 -7.500 1.00 . A A . 15 THR N 1 1
6 6401 1 1 15 THR O O -10.231 -2.324 -5.797 1.00 . A A . 15 THR O 1 1
6 6402 1 1 15 THR OG1 O -9.729 -3.021 -9.503 1.00 . A A . 15 THR OG1 1 1
6 6403 1 1 16 LEU C C -9.902 1.415 -4.593 1.00 . A A . 16 LEU C 1 1
6 6404 1 1 16 LEU CA C -9.445 -0.036 -4.437 1.00 . A A . 16 LEU CA 1 1
6 6405 1 1 16 LEU CB C -8.432 -0.151 -3.293 1.00 . A A . 16 LEU CB 1 1
6 6406 1 1 16 LEU CD1 C -9.574 -1.313 -1.381 1.00 . A A . 16 LEU CD1 1 1
6 6407 1 1 16 LEU CD2 C -7.948 0.533 -0.933 1.00 . A A . 16 LEU CD2 1 1
6 6408 1 1 16 LEU CG C -9.012 0.009 -1.884 1.00 . A A . 16 LEU CG 1 1
6 6409 1 1 16 LEU H H -8.123 -0.044 -6.101 1.00 . A A . 16 LEU H 1 1
6 6410 1 1 16 LEU HA H -10.305 -0.646 -4.207 1.00 . A A . 16 LEU HA 1 1
6 6411 1 1 16 LEU HB2 H -7.962 -1.122 -3.357 1.00 . A A . 16 LEU HB2 1 1
6 6412 1 1 16 LEU HB3 H -7.676 0.605 -3.434 1.00 . A A . 16 LEU HB3 1 1
6 6413 1 1 16 LEU HD11 H -8.791 -2.058 -1.369 1.00 . A A . 16 LEU HD11 1 1
6 6414 1 1 16 LEU HD12 H -10.370 -1.639 -2.034 1.00 . A A . 16 LEU HD12 1 1
6 6415 1 1 16 LEU HD13 H -9.959 -1.183 -0.380 1.00 . A A . 16 LEU HD13 1 1
6 6416 1 1 16 LEU HD21 H -8.370 0.634 0.058 1.00 . A A . 16 LEU HD21 1 1
6 6417 1 1 16 LEU HD22 H -7.605 1.498 -1.275 1.00 . A A . 16 LEU HD22 1 1
6 6418 1 1 16 LEU HD23 H -7.119 -0.157 -0.903 1.00 . A A . 16 LEU HD23 1 1
6 6419 1 1 16 LEU HG H -9.822 0.725 -1.913 1.00 . A A . 16 LEU HG 1 1
6 6420 1 1 16 LEU N N -8.864 -0.537 -5.681 1.00 . A A . 16 LEU N 1 1
6 6421 1 1 16 LEU O O -9.276 2.196 -5.306 1.00 . A A . 16 LEU O 1 1
6 6422 1 1 17 THR C C -11.136 3.929 -2.750 1.00 . A A . 17 THR C 1 1
6 6423 1 1 17 THR CA C -11.538 3.118 -3.982 1.00 . A A . 17 THR CA 1 1
6 6424 1 1 17 THR CB C -13.077 3.104 -4.096 1.00 . A A . 17 THR CB 1 1
6 6425 1 1 17 THR CG2 C -13.579 4.338 -4.832 1.00 . A A . 17 THR CG2 1 1
6 6426 1 1 17 THR H H -11.445 1.095 -3.363 1.00 . A A . 17 THR H 1 1
6 6427 1 1 17 THR HA H -11.136 3.598 -4.862 1.00 . A A . 17 THR HA 1 1
6 6428 1 1 17 THR HB H -13.498 3.101 -3.101 1.00 . A A . 17 THR HB 1 1
6 6429 1 1 17 THR HG1 H -13.231 1.148 -4.307 1.00 . A A . 17 THR HG1 1 1
6 6430 1 1 17 THR HG21 H -14.657 4.312 -4.885 1.00 . A A . 17 THR HG21 1 1
6 6431 1 1 17 THR HG22 H -13.169 4.352 -5.831 1.00 . A A . 17 THR HG22 1 1
6 6432 1 1 17 THR HG23 H -13.266 5.226 -4.302 1.00 . A A . 17 THR HG23 1 1
6 6433 1 1 17 THR N N -10.995 1.763 -3.919 1.00 . A A . 17 THR N 1 1
6 6434 1 1 17 THR O O -11.444 3.550 -1.621 1.00 . A A . 17 THR O 1 1
6 6435 1 1 17 THR OG1 O -13.508 1.928 -4.791 1.00 . A A . 17 THR OG1 1 1
6 6436 1 1 18 VAL C C -10.150 7.371 -2.237 1.00 . A A . 18 VAL C 1 1
6 6437 1 1 18 VAL CA C -9.989 5.899 -1.879 1.00 . A A . 18 VAL CA 1 1
6 6438 1 1 18 VAL CB C -8.508 5.642 -1.517 1.00 . A A . 18 VAL CB 1 1
6 6439 1 1 18 VAL CG1 C -8.365 4.391 -0.662 1.00 . A A . 18 VAL CG1 1 1
6 6440 1 1 18 VAL CG2 C -7.657 5.539 -2.773 1.00 . A A . 18 VAL CG2 1 1
6 6441 1 1 18 VAL H H -10.228 5.296 -3.898 1.00 . A A . 18 VAL H 1 1
6 6442 1 1 18 VAL HA H -10.594 5.679 -1.012 1.00 . A A . 18 VAL HA 1 1
6 6443 1 1 18 VAL HB H -8.152 6.483 -0.937 1.00 . A A . 18 VAL HB 1 1
6 6444 1 1 18 VAL HG11 H -8.927 4.510 0.251 1.00 . A A . 18 VAL HG11 1 1
6 6445 1 1 18 VAL HG12 H -7.322 4.238 -0.424 1.00 . A A . 18 VAL HG12 1 1
6 6446 1 1 18 VAL HG13 H -8.738 3.539 -1.207 1.00 . A A . 18 VAL HG13 1 1
6 6447 1 1 18 VAL HG21 H -6.670 5.186 -2.514 1.00 . A A . 18 VAL HG21 1 1
6 6448 1 1 18 VAL HG22 H -7.583 6.511 -3.235 1.00 . A A . 18 VAL HG22 1 1
6 6449 1 1 18 VAL HG23 H -8.118 4.846 -3.461 1.00 . A A . 18 VAL HG23 1 1
6 6450 1 1 18 VAL N N -10.437 5.040 -2.975 1.00 . A A . 18 VAL N 1 1
6 6451 1 1 18 VAL O O -10.608 7.707 -3.329 1.00 . A A . 18 VAL O 1 1
6 6452 1 1 19 THR C C -8.565 10.370 -1.097 1.00 . A A . 19 THR C 1 1
6 6453 1 1 19 THR CA C -9.860 9.688 -1.530 1.00 . A A . 19 THR CA 1 1
6 6454 1 1 19 THR CB C -11.045 10.311 -0.753 1.00 . A A . 19 THR CB 1 1
6 6455 1 1 19 THR CG2 C -12.375 9.975 -1.412 1.00 . A A . 19 THR CG2 1 1
6 6456 1 1 19 THR H H -9.409 7.915 -0.458 1.00 . A A . 19 THR H 1 1
6 6457 1 1 19 THR HA H -10.013 9.858 -2.585 1.00 . A A . 19 THR HA 1 1
6 6458 1 1 19 THR HB H -10.926 11.385 -0.750 1.00 . A A . 19 THR HB 1 1
6 6459 1 1 19 THR HG1 H -11.830 10.186 1.051 1.00 . A A . 19 THR HG1 1 1
6 6460 1 1 19 THR HG21 H -13.181 10.390 -0.827 1.00 . A A . 19 THR HG21 1 1
6 6461 1 1 19 THR HG22 H -12.486 8.902 -1.470 1.00 . A A . 19 THR HG22 1 1
6 6462 1 1 19 THR HG23 H -12.399 10.394 -2.407 1.00 . A A . 19 THR HG23 1 1
6 6463 1 1 19 THR N N -9.769 8.247 -1.310 1.00 . A A . 19 THR N 1 1
6 6464 1 1 19 THR O O -7.741 9.761 -0.417 1.00 . A A . 19 THR O 1 1
6 6465 1 1 19 THR OG1 O -11.052 9.847 0.601 1.00 . A A . 19 THR OG1 1 1
6 6466 1 1 20 PRO C C -7.071 12.669 0.370 1.00 . A A . 20 PRO C 1 1
6 6467 1 1 20 PRO CA C -7.150 12.397 -1.133 1.00 . A A . 20 PRO CA 1 1
6 6468 1 1 20 PRO CB C -7.299 13.714 -1.906 1.00 . A A . 20 PRO CB 1 1
6 6469 1 1 20 PRO CD C -9.237 12.411 -2.387 1.00 . A A . 20 PRO CD 1 1
6 6470 1 1 20 PRO CG C -8.314 13.438 -2.964 1.00 . A A . 20 PRO CG 1 1
6 6471 1 1 20 PRO HA H -6.251 11.890 -1.453 1.00 . A A . 20 PRO HA 1 1
6 6472 1 1 20 PRO HB2 H -7.629 14.492 -1.229 1.00 . A A . 20 PRO HB2 1 1
6 6473 1 1 20 PRO HB3 H -6.354 13.987 -2.347 1.00 . A A . 20 PRO HB3 1 1
6 6474 1 1 20 PRO HD2 H -10.025 12.885 -1.824 1.00 . A A . 20 PRO HD2 1 1
6 6475 1 1 20 PRO HD3 H -9.647 11.789 -3.168 1.00 . A A . 20 PRO HD3 1 1
6 6476 1 1 20 PRO HG2 H -8.855 14.343 -3.200 1.00 . A A . 20 PRO HG2 1 1
6 6477 1 1 20 PRO HG3 H -7.832 13.044 -3.845 1.00 . A A . 20 PRO HG3 1 1
6 6478 1 1 20 PRO N N -8.352 11.634 -1.507 1.00 . A A . 20 PRO N 1 1
6 6479 1 1 20 PRO O O -6.014 13.038 0.885 1.00 . A A . 20 PRO O 1 1
6 6480 1 1 21 GLU C C -7.808 11.453 3.271 1.00 . A A . 21 GLU C 1 1
6 6481 1 1 21 GLU CA C -8.242 12.705 2.514 1.00 . A A . 21 GLU CA 1 1
6 6482 1 1 21 GLU CB C -9.651 13.118 2.946 1.00 . A A . 21 GLU CB 1 1
6 6483 1 1 21 GLU CD C -11.066 14.495 4.522 1.00 . A A . 21 GLU CD 1 1
6 6484 1 1 21 GLU CG C -9.666 14.065 4.135 1.00 . A A . 21 GLU CG 1 1
6 6485 1 1 21 GLU H H -9.004 12.195 0.605 1.00 . A A . 21 GLU H 1 1
6 6486 1 1 21 GLU HA H -7.555 13.503 2.750 1.00 . A A . 21 GLU HA 1 1
6 6487 1 1 21 GLU HB2 H -10.138 13.610 2.116 1.00 . A A . 21 GLU HB2 1 1
6 6488 1 1 21 GLU HB3 H -10.210 12.232 3.208 1.00 . A A . 21 GLU HB3 1 1
6 6489 1 1 21 GLU HG2 H -9.214 13.568 4.980 1.00 . A A . 21 GLU HG2 1 1
6 6490 1 1 21 GLU HG3 H -9.091 14.945 3.884 1.00 . A A . 21 GLU HG3 1 1
6 6491 1 1 21 GLU N N -8.192 12.486 1.072 1.00 . A A . 21 GLU N 1 1
6 6492 1 1 21 GLU O O -7.698 11.459 4.497 1.00 . A A . 21 GLU O 1 1
6 6493 1 1 21 GLU OE1 O -11.710 13.776 5.313 1.00 . A A . 21 GLU OE1 1 1
6 6494 1 1 21 GLU OE2 O -11.518 15.553 4.035 1.00 . A A . 21 GLU OE2 1 1
6 6495 1 1 22 PHE C C -5.637 9.171 3.391 1.00 . A A . 22 PHE C 1 1
6 6496 1 1 22 PHE CA C -7.132 9.126 3.108 1.00 . A A . 22 PHE CA 1 1
6 6497 1 1 22 PHE CB C -7.443 7.985 2.144 1.00 . A A . 22 PHE CB 1 1
6 6498 1 1 22 PHE CD1 C -9.900 7.720 2.554 1.00 . A A . 22 PHE CD1 1 1
6 6499 1 1 22 PHE CD2 C -8.489 5.825 2.870 1.00 . A A . 22 PHE CD2 1 1
6 6500 1 1 22 PHE CE1 C -11.002 6.966 2.906 1.00 . A A . 22 PHE CE1 1 1
6 6501 1 1 22 PHE CE2 C -9.586 5.065 3.225 1.00 . A A . 22 PHE CE2 1 1
6 6502 1 1 22 PHE CG C -8.635 7.159 2.533 1.00 . A A . 22 PHE CG 1 1
6 6503 1 1 22 PHE CZ C -10.844 5.637 3.244 1.00 . A A . 22 PHE CZ 1 1
6 6504 1 1 22 PHE H H -7.669 10.426 1.557 1.00 . A A . 22 PHE H 1 1
6 6505 1 1 22 PHE HA H -7.667 8.973 4.032 1.00 . A A . 22 PHE HA 1 1
6 6506 1 1 22 PHE HB2 H -7.633 8.394 1.167 1.00 . A A . 22 PHE HB2 1 1
6 6507 1 1 22 PHE HB3 H -6.593 7.339 2.084 1.00 . A A . 22 PHE HB3 1 1
6 6508 1 1 22 PHE HD1 H -10.023 8.760 2.289 1.00 . A A . 22 PHE HD1 1 1
6 6509 1 1 22 PHE HD2 H -7.507 5.378 2.856 1.00 . A A . 22 PHE HD2 1 1
6 6510 1 1 22 PHE HE1 H -11.984 7.415 2.919 1.00 . A A . 22 PHE HE1 1 1
6 6511 1 1 22 PHE HE2 H -9.463 4.025 3.486 1.00 . A A . 22 PHE HE2 1 1
6 6512 1 1 22 PHE HZ H -11.703 5.044 3.518 1.00 . A A . 22 PHE HZ 1 1
6 6513 1 1 22 PHE N N -7.562 10.376 2.529 1.00 . A A . 22 PHE N 1 1
6 6514 1 1 22 PHE O O -4.857 9.675 2.581 1.00 . A A . 22 PHE O 1 1
6 6515 1 1 23 THR C C -3.193 7.341 4.442 1.00 . A A . 23 THR C 1 1
6 6516 1 1 23 THR CA C -3.832 8.639 4.915 1.00 . A A . 23 THR CA 1 1
6 6517 1 1 23 THR CB C -3.637 8.774 6.440 1.00 . A A . 23 THR CB 1 1
6 6518 1 1 23 THR CG2 C -3.793 10.223 6.880 1.00 . A A . 23 THR CG2 1 1
6 6519 1 1 23 THR H H -5.907 8.302 5.169 1.00 . A A . 23 THR H 1 1
6 6520 1 1 23 THR HA H -3.345 9.471 4.430 1.00 . A A . 23 THR HA 1 1
6 6521 1 1 23 THR HB H -2.639 8.445 6.690 1.00 . A A . 23 THR HB 1 1
6 6522 1 1 23 THR HG1 H -4.330 7.036 7.063 1.00 . A A . 23 THR HG1 1 1
6 6523 1 1 23 THR HG21 H -3.021 10.822 6.420 1.00 . A A . 23 THR HG21 1 1
6 6524 1 1 23 THR HG22 H -3.706 10.283 7.954 1.00 . A A . 23 THR HG22 1 1
6 6525 1 1 23 THR HG23 H -4.763 10.590 6.575 1.00 . A A . 23 THR HG23 1 1
6 6526 1 1 23 THR N N -5.240 8.665 4.549 1.00 . A A . 23 THR N 1 1
6 6527 1 1 23 THR O O -3.892 6.431 3.993 1.00 . A A . 23 THR O 1 1
6 6528 1 1 23 THR OG1 O -4.587 7.957 7.134 1.00 . A A . 23 THR OG1 1 1
6 6529 1 1 24 VAL C C -1.531 4.877 5.025 1.00 . A A . 24 VAL C 1 1
6 6530 1 1 24 VAL CA C -1.165 6.044 4.110 1.00 . A A . 24 VAL CA 1 1
6 6531 1 1 24 VAL CB C 0.367 6.244 4.114 1.00 . A A . 24 VAL CB 1 1
6 6532 1 1 24 VAL CG1 C 1.072 5.048 3.486 1.00 . A A . 24 VAL CG1 1 1
6 6533 1 1 24 VAL CG2 C 0.735 7.526 3.381 1.00 . A A . 24 VAL CG2 1 1
6 6534 1 1 24 VAL H H -1.353 8.019 4.863 1.00 . A A . 24 VAL H 1 1
6 6535 1 1 24 VAL HA H -1.475 5.810 3.104 1.00 . A A . 24 VAL HA 1 1
6 6536 1 1 24 VAL HB H 0.698 6.333 5.138 1.00 . A A . 24 VAL HB 1 1
6 6537 1 1 24 VAL HG11 H 2.141 5.170 3.582 1.00 . A A . 24 VAL HG11 1 1
6 6538 1 1 24 VAL HG12 H 0.810 4.985 2.439 1.00 . A A . 24 VAL HG12 1 1
6 6539 1 1 24 VAL HG13 H 0.767 4.145 3.990 1.00 . A A . 24 VAL HG13 1 1
6 6540 1 1 24 VAL HG21 H 1.808 7.646 3.383 1.00 . A A . 24 VAL HG21 1 1
6 6541 1 1 24 VAL HG22 H 0.276 8.368 3.879 1.00 . A A . 24 VAL HG22 1 1
6 6542 1 1 24 VAL HG23 H 0.381 7.472 2.363 1.00 . A A . 24 VAL HG23 1 1
6 6543 1 1 24 VAL N N -1.868 7.254 4.525 1.00 . A A . 24 VAL N 1 1
6 6544 1 1 24 VAL O O -1.608 3.732 4.586 1.00 . A A . 24 VAL O 1 1
6 6545 1 1 25 LYS C C -3.571 3.673 7.033 1.00 . A A . 25 LYS C 1 1
6 6546 1 1 25 LYS CA C -2.153 4.185 7.285 1.00 . A A . 25 LYS CA 1 1
6 6547 1 1 25 LYS CB C -2.061 4.781 8.689 1.00 . A A . 25 LYS CB 1 1
6 6548 1 1 25 LYS CD C -1.603 4.421 11.128 1.00 . A A . 25 LYS CD 1 1
6 6549 1 1 25 LYS CE C -1.264 3.408 12.206 1.00 . A A . 25 LYS CE 1 1
6 6550 1 1 25 LYS CG C -1.708 3.767 9.762 1.00 . A A . 25 LYS CG 1 1
6 6551 1 1 25 LYS H H -1.702 6.125 6.578 1.00 . A A . 25 LYS H 1 1
6 6552 1 1 25 LYS HA H -1.463 3.360 7.205 1.00 . A A . 25 LYS HA 1 1
6 6553 1 1 25 LYS HB2 H -1.304 5.550 8.688 1.00 . A A . 25 LYS HB2 1 1
6 6554 1 1 25 LYS HB3 H -3.011 5.224 8.942 1.00 . A A . 25 LYS HB3 1 1
6 6555 1 1 25 LYS HD2 H -0.828 5.173 11.098 1.00 . A A . 25 LYS HD2 1 1
6 6556 1 1 25 LYS HD3 H -2.549 4.887 11.368 1.00 . A A . 25 LYS HD3 1 1
6 6557 1 1 25 LYS HE2 H -2.034 2.653 12.228 1.00 . A A . 25 LYS HE2 1 1
6 6558 1 1 25 LYS HE3 H -0.316 2.948 11.964 1.00 . A A . 25 LYS HE3 1 1
6 6559 1 1 25 LYS HG2 H -2.477 3.009 9.796 1.00 . A A . 25 LYS HG2 1 1
6 6560 1 1 25 LYS HG3 H -0.760 3.311 9.517 1.00 . A A . 25 LYS HG3 1 1
6 6561 1 1 25 LYS HZ1 H -0.427 4.771 13.549 1.00 . A A . 25 LYS HZ1 1 1
6 6562 1 1 25 LYS HZ2 H -0.930 3.325 14.265 1.00 . A A . 25 LYS HZ2 1 1
6 6563 1 1 25 LYS HZ3 H -2.074 4.481 13.803 1.00 . A A . 25 LYS HZ3 1 1
6 6564 1 1 25 LYS N N -1.778 5.190 6.295 1.00 . A A . 25 LYS N 1 1
6 6565 1 1 25 LYS NZ N -1.167 4.040 13.550 1.00 . A A . 25 LYS NZ 1 1
6 6566 1 1 25 LYS O O -3.867 2.502 7.265 1.00 . A A . 25 LYS O 1 1
6 6567 1 1 26 GLU C C -5.918 3.349 5.018 1.00 . A A . 26 GLU C 1 1
6 6568 1 1 26 GLU CA C -5.827 4.215 6.269 1.00 . A A . 26 GLU CA 1 1
6 6569 1 1 26 GLU CB C -6.668 5.478 6.102 1.00 . A A . 26 GLU CB 1 1
6 6570 1 1 26 GLU CD C -8.687 6.705 6.989 1.00 . A A . 26 GLU CD 1 1
6 6571 1 1 26 GLU CG C -8.076 5.356 6.667 1.00 . A A . 26 GLU CG 1 1
6 6572 1 1 26 GLU H H -4.137 5.479 6.388 1.00 . A A . 26 GLU H 1 1
6 6573 1 1 26 GLU HA H -6.206 3.650 7.109 1.00 . A A . 26 GLU HA 1 1
6 6574 1 1 26 GLU HB2 H -6.172 6.293 6.608 1.00 . A A . 26 GLU HB2 1 1
6 6575 1 1 26 GLU HB3 H -6.743 5.710 5.050 1.00 . A A . 26 GLU HB3 1 1
6 6576 1 1 26 GLU HG2 H -8.700 4.860 5.941 1.00 . A A . 26 GLU HG2 1 1
6 6577 1 1 26 GLU HG3 H -8.039 4.768 7.573 1.00 . A A . 26 GLU HG3 1 1
6 6578 1 1 26 GLU N N -4.439 4.564 6.557 1.00 . A A . 26 GLU N 1 1
6 6579 1 1 26 GLU O O -6.586 2.317 5.013 1.00 . A A . 26 GLU O 1 1
6 6580 1 1 26 GLU OE1 O -9.177 7.376 6.054 1.00 . A A . 26 GLU OE1 1 1
6 6581 1 1 26 GLU OE2 O -8.674 7.094 8.179 1.00 . A A . 26 GLU OE2 1 1
6 6582 1 1 27 LEU C C -4.638 1.643 2.898 1.00 . A A . 27 LEU C 1 1
6 6583 1 1 27 LEU CA C -5.237 3.037 2.697 1.00 . A A . 27 LEU CA 1 1
6 6584 1 1 27 LEU CB C -4.431 3.810 1.649 1.00 . A A . 27 LEU CB 1 1
6 6585 1 1 27 LEU CD1 C -4.602 4.493 -0.759 1.00 . A A . 27 LEU CD1 1 1
6 6586 1 1 27 LEU CD2 C -3.470 2.351 -0.163 1.00 . A A . 27 LEU CD2 1 1
6 6587 1 1 27 LEU CG C -4.587 3.317 0.205 1.00 . A A . 27 LEU CG 1 1
6 6588 1 1 27 LEU H H -4.772 4.639 3.997 1.00 . A A . 27 LEU H 1 1
6 6589 1 1 27 LEU HA H -6.255 2.937 2.356 1.00 . A A . 27 LEU HA 1 1
6 6590 1 1 27 LEU HB2 H -4.735 4.845 1.688 1.00 . A A . 27 LEU HB2 1 1
6 6591 1 1 27 LEU HB3 H -3.387 3.751 1.917 1.00 . A A . 27 LEU HB3 1 1
6 6592 1 1 27 LEU HD11 H -4.744 4.129 -1.766 1.00 . A A . 27 LEU HD11 1 1
6 6593 1 1 27 LEU HD12 H -3.664 5.022 -0.698 1.00 . A A . 27 LEU HD12 1 1
6 6594 1 1 27 LEU HD13 H -5.411 5.162 -0.501 1.00 . A A . 27 LEU HD13 1 1
6 6595 1 1 27 LEU HD21 H -3.515 1.488 0.486 1.00 . A A . 27 LEU HD21 1 1
6 6596 1 1 27 LEU HD22 H -2.515 2.841 -0.044 1.00 . A A . 27 LEU HD22 1 1
6 6597 1 1 27 LEU HD23 H -3.589 2.037 -1.190 1.00 . A A . 27 LEU HD23 1 1
6 6598 1 1 27 LEU HG H -5.527 2.797 0.110 1.00 . A A . 27 LEU HG 1 1
6 6599 1 1 27 LEU N N -5.251 3.783 3.950 1.00 . A A . 27 LEU N 1 1
6 6600 1 1 27 LEU O O -5.084 0.670 2.288 1.00 . A A . 27 LEU O 1 1
6 6601 1 1 28 ALA C C -3.833 -0.657 4.868 1.00 . A A . 28 ALA C 1 1
6 6602 1 1 28 ALA CA C -2.959 0.293 4.054 1.00 . A A . 28 ALA CA 1 1
6 6603 1 1 28 ALA CB C -1.643 0.550 4.772 1.00 . A A . 28 ALA CB 1 1
6 6604 1 1 28 ALA H H -3.332 2.368 4.231 1.00 . A A . 28 ALA H 1 1
6 6605 1 1 28 ALA HA H -2.730 -0.178 3.107 1.00 . A A . 28 ALA HA 1 1
6 6606 1 1 28 ALA HB1 H -1.116 -0.384 4.908 1.00 . A A . 28 ALA HB1 1 1
6 6607 1 1 28 ALA HB2 H -1.841 0.994 5.735 1.00 . A A . 28 ALA HB2 1 1
6 6608 1 1 28 ALA HB3 H -1.036 1.223 4.184 1.00 . A A . 28 ALA HB3 1 1
6 6609 1 1 28 ALA N N -3.631 1.557 3.769 1.00 . A A . 28 ALA N 1 1
6 6610 1 1 28 ALA O O -3.799 -1.865 4.653 1.00 . A A . 28 ALA O 1 1
6 6611 1 1 29 GLU C C -6.666 -1.517 5.870 1.00 . A A . 29 GLU C 1 1
6 6612 1 1 29 GLU CA C -5.478 -0.938 6.648 1.00 . A A . 29 GLU CA 1 1
6 6613 1 1 29 GLU CB C -5.963 -0.133 7.865 1.00 . A A . 29 GLU CB 1 1
6 6614 1 1 29 GLU CD C -7.504 1.649 8.770 1.00 . A A . 29 GLU CD 1 1
6 6615 1 1 29 GLU CG C -7.161 0.762 7.592 1.00 . A A . 29 GLU CG 1 1
6 6616 1 1 29 GLU H H -4.619 0.860 5.919 1.00 . A A . 29 GLU H 1 1
6 6617 1 1 29 GLU HA H -4.878 -1.762 7.004 1.00 . A A . 29 GLU HA 1 1
6 6618 1 1 29 GLU HB2 H -6.232 -0.824 8.651 1.00 . A A . 29 GLU HB2 1 1
6 6619 1 1 29 GLU HB3 H -5.150 0.489 8.211 1.00 . A A . 29 GLU HB3 1 1
6 6620 1 1 29 GLU HG2 H -6.939 1.390 6.741 1.00 . A A . 29 GLU HG2 1 1
6 6621 1 1 29 GLU HG3 H -8.016 0.140 7.367 1.00 . A A . 29 GLU HG3 1 1
6 6622 1 1 29 GLU N N -4.618 -0.115 5.798 1.00 . A A . 29 GLU N 1 1
6 6623 1 1 29 GLU O O -7.206 -2.558 6.244 1.00 . A A . 29 GLU O 1 1
6 6624 1 1 29 GLU OE1 O -6.793 2.655 8.983 1.00 . A A . 29 GLU OE1 1 1
6 6625 1 1 29 GLU OE2 O -8.477 1.332 9.488 1.00 . A A . 29 GLU OE2 1 1
6 6626 1 1 30 GLU C C -7.762 -2.477 3.072 1.00 . A A . 30 GLU C 1 1
6 6627 1 1 30 GLU CA C -8.180 -1.311 3.964 1.00 . A A . 30 GLU CA 1 1
6 6628 1 1 30 GLU CB C -8.723 -0.169 3.102 1.00 . A A . 30 GLU CB 1 1
6 6629 1 1 30 GLU CD C -10.084 1.097 4.820 1.00 . A A . 30 GLU CD 1 1
6 6630 1 1 30 GLU CG C -10.105 0.312 3.521 1.00 . A A . 30 GLU CG 1 1
6 6631 1 1 30 GLU H H -6.600 -0.020 4.540 1.00 . A A . 30 GLU H 1 1
6 6632 1 1 30 GLU HA H -8.963 -1.648 4.628 1.00 . A A . 30 GLU HA 1 1
6 6633 1 1 30 GLU HB2 H -8.041 0.667 3.160 1.00 . A A . 30 GLU HB2 1 1
6 6634 1 1 30 GLU HB3 H -8.781 -0.504 2.076 1.00 . A A . 30 GLU HB3 1 1
6 6635 1 1 30 GLU HG2 H -10.501 0.945 2.743 1.00 . A A . 30 GLU HG2 1 1
6 6636 1 1 30 GLU HG3 H -10.746 -0.546 3.646 1.00 . A A . 30 GLU HG3 1 1
6 6637 1 1 30 GLU N N -7.063 -0.848 4.786 1.00 . A A . 30 GLU N 1 1
6 6638 1 1 30 GLU O O -8.463 -3.486 2.988 1.00 . A A . 30 GLU O 1 1
6 6639 1 1 30 GLU OE1 O -9.847 2.321 4.772 1.00 . A A . 30 GLU OE1 1 1
6 6640 1 1 30 GLU OE2 O -10.303 0.483 5.888 1.00 . A A . 30 GLU OE2 1 1
6 6641 1 1 31 ILE C C -5.596 -4.597 2.294 1.00 . A A . 31 ILE C 1 1
6 6642 1 1 31 ILE CA C -6.105 -3.376 1.520 1.00 . A A . 31 ILE CA 1 1
6 6643 1 1 31 ILE CB C -4.991 -2.832 0.583 1.00 . A A . 31 ILE CB 1 1
6 6644 1 1 31 ILE CD1 C -5.635 -3.784 -1.685 1.00 . A A . 31 ILE CD1 1 1
6 6645 1 1 31 ILE CG1 C -4.680 -3.849 -0.515 1.00 . A A . 31 ILE CG1 1 1
6 6646 1 1 31 ILE CG2 C -3.728 -2.486 1.360 1.00 . A A . 31 ILE CG2 1 1
6 6647 1 1 31 ILE H H -6.091 -1.514 2.531 1.00 . A A . 31 ILE H 1 1
6 6648 1 1 31 ILE HA H -6.931 -3.691 0.900 1.00 . A A . 31 ILE HA 1 1
6 6649 1 1 31 ILE HB H -5.358 -1.927 0.124 1.00 . A A . 31 ILE HB 1 1
6 6650 1 1 31 ILE HD11 H -6.608 -4.130 -1.373 1.00 . A A . 31 ILE HD11 1 1
6 6651 1 1 31 ILE HD12 H -5.267 -4.411 -2.484 1.00 . A A . 31 ILE HD12 1 1
6 6652 1 1 31 ILE HD13 H -5.708 -2.763 -2.031 1.00 . A A . 31 ILE HD13 1 1
6 6653 1 1 31 ILE HG12 H -3.681 -3.671 -0.890 1.00 . A A . 31 ILE HG12 1 1
6 6654 1 1 31 ILE HG13 H -4.730 -4.844 -0.099 1.00 . A A . 31 ILE HG13 1 1
6 6655 1 1 31 ILE HG21 H -3.266 -3.393 1.720 1.00 . A A . 31 ILE HG21 1 1
6 6656 1 1 31 ILE HG22 H -3.983 -1.854 2.198 1.00 . A A . 31 ILE HG22 1 1
6 6657 1 1 31 ILE HG23 H -3.039 -1.963 0.710 1.00 . A A . 31 ILE HG23 1 1
6 6658 1 1 31 ILE N N -6.612 -2.337 2.413 1.00 . A A . 31 ILE N 1 1
6 6659 1 1 31 ILE O O -5.769 -5.734 1.853 1.00 . A A . 31 ILE O 1 1
6 6660 1 1 32 ALA C C -5.567 -6.284 4.878 1.00 . A A . 32 ALA C 1 1
6 6661 1 1 32 ALA CA C -4.450 -5.440 4.277 1.00 . A A . 32 ALA CA 1 1
6 6662 1 1 32 ALA CB C -3.564 -4.884 5.381 1.00 . A A . 32 ALA CB 1 1
6 6663 1 1 32 ALA H H -4.888 -3.433 3.764 1.00 . A A . 32 ALA H 1 1
6 6664 1 1 32 ALA HA H -3.842 -6.070 3.644 1.00 . A A . 32 ALA HA 1 1
6 6665 1 1 32 ALA HB1 H -3.018 -5.691 5.846 1.00 . A A . 32 ALA HB1 1 1
6 6666 1 1 32 ALA HB2 H -4.176 -4.391 6.119 1.00 . A A . 32 ALA HB2 1 1
6 6667 1 1 32 ALA HB3 H -2.867 -4.176 4.959 1.00 . A A . 32 ALA HB3 1 1
6 6668 1 1 32 ALA N N -4.984 -4.359 3.455 1.00 . A A . 32 ALA N 1 1
6 6669 1 1 32 ALA O O -5.446 -7.501 4.970 1.00 . A A . 32 ALA O 1 1
6 6670 1 1 33 ARG C C -8.554 -7.151 4.847 1.00 . A A . 33 ARG C 1 1
6 6671 1 1 33 ARG CA C -7.789 -6.324 5.875 1.00 . A A . 33 ARG CA 1 1
6 6672 1 1 33 ARG CB C -8.738 -5.320 6.522 1.00 . A A . 33 ARG CB 1 1
6 6673 1 1 33 ARG CD C -10.229 -4.762 8.453 1.00 . A A . 33 ARG CD 1 1
6 6674 1 1 33 ARG CG C -9.392 -5.838 7.787 1.00 . A A . 33 ARG CG 1 1
6 6675 1 1 33 ARG CZ C -11.477 -4.459 10.546 1.00 . A A . 33 ARG CZ 1 1
6 6676 1 1 33 ARG H H -6.685 -4.655 5.181 1.00 . A A . 33 ARG H 1 1
6 6677 1 1 33 ARG HA H -7.411 -6.983 6.640 1.00 . A A . 33 ARG HA 1 1
6 6678 1 1 33 ARG HB2 H -8.184 -4.425 6.766 1.00 . A A . 33 ARG HB2 1 1
6 6679 1 1 33 ARG HB3 H -9.517 -5.070 5.814 1.00 . A A . 33 ARG HB3 1 1
6 6680 1 1 33 ARG HD2 H -9.588 -3.929 8.705 1.00 . A A . 33 ARG HD2 1 1
6 6681 1 1 33 ARG HD3 H -10.989 -4.433 7.761 1.00 . A A . 33 ARG HD3 1 1
6 6682 1 1 33 ARG HE H -10.849 -6.214 9.836 1.00 . A A . 33 ARG HE 1 1
6 6683 1 1 33 ARG HG2 H -10.031 -6.671 7.538 1.00 . A A . 33 ARG HG2 1 1
6 6684 1 1 33 ARG HG3 H -8.625 -6.160 8.474 1.00 . A A . 33 ARG HG3 1 1
6 6685 1 1 33 ARG HH11 H -11.096 -2.751 9.531 1.00 . A A . 33 ARG HH11 1 1
6 6686 1 1 33 ARG HH12 H -11.975 -2.554 11.009 1.00 . A A . 33 ARG HH12 1 1
6 6687 1 1 33 ARG HH21 H -12.006 -5.969 11.780 1.00 . A A . 33 ARG HH21 1 1
6 6688 1 1 33 ARG HH22 H -12.493 -4.386 12.290 1.00 . A A . 33 ARG HH22 1 1
6 6689 1 1 33 ARG N N -6.652 -5.630 5.280 1.00 . A A . 33 ARG N 1 1
6 6690 1 1 33 ARG NE N -10.870 -5.248 9.668 1.00 . A A . 33 ARG NE 1 1
6 6691 1 1 33 ARG NH1 N -11.520 -3.147 10.346 1.00 . A A . 33 ARG NH1 1 1
6 6692 1 1 33 ARG NH2 N -12.036 -4.980 11.627 1.00 . A A . 33 ARG NH2 1 1
6 6693 1 1 33 ARG O O -9.086 -8.214 5.169 1.00 . A A . 33 ARG O 1 1
6 6694 1 1 34 ARG C C -8.573 -8.610 2.095 1.00 . A A . 34 ARG C 1 1
6 6695 1 1 34 ARG CA C -9.315 -7.350 2.546 1.00 . A A . 34 ARG CA 1 1
6 6696 1 1 34 ARG CB C -9.519 -6.395 1.366 1.00 . A A . 34 ARG CB 1 1
6 6697 1 1 34 ARG CD C -10.039 -7.482 -0.823 1.00 . A A . 34 ARG CD 1 1
6 6698 1 1 34 ARG CG C -10.619 -6.828 0.412 1.00 . A A . 34 ARG CG 1 1
6 6699 1 1 34 ARG CZ C -10.948 -6.809 -3.021 1.00 . A A . 34 ARG CZ 1 1
6 6700 1 1 34 ARG H H -8.134 -5.828 3.402 1.00 . A A . 34 ARG H 1 1
6 6701 1 1 34 ARG HA H -10.282 -7.637 2.931 1.00 . A A . 34 ARG HA 1 1
6 6702 1 1 34 ARG HB2 H -9.771 -5.416 1.751 1.00 . A A . 34 ARG HB2 1 1
6 6703 1 1 34 ARG HB3 H -8.596 -6.326 0.812 1.00 . A A . 34 ARG HB3 1 1
6 6704 1 1 34 ARG HD2 H -9.181 -6.911 -1.142 1.00 . A A . 34 ARG HD2 1 1
6 6705 1 1 34 ARG HD3 H -9.726 -8.484 -0.570 1.00 . A A . 34 ARG HD3 1 1
6 6706 1 1 34 ARG HE H -11.752 -8.184 -1.819 1.00 . A A . 34 ARG HE 1 1
6 6707 1 1 34 ARG HG2 H -11.262 -7.537 0.914 1.00 . A A . 34 ARG HG2 1 1
6 6708 1 1 34 ARG HG3 H -11.193 -5.962 0.117 1.00 . A A . 34 ARG HG3 1 1
6 6709 1 1 34 ARG HH11 H -9.258 -5.834 -2.487 1.00 . A A . 34 ARG HH11 1 1
6 6710 1 1 34 ARG HH12 H -9.919 -5.385 -4.022 1.00 . A A . 34 ARG HH12 1 1
6 6711 1 1 34 ARG HH21 H -12.621 -7.597 -3.842 1.00 . A A . 34 ARG HH21 1 1
6 6712 1 1 34 ARG HH22 H -11.828 -6.386 -4.792 1.00 . A A . 34 ARG HH22 1 1
6 6713 1 1 34 ARG N N -8.601 -6.665 3.609 1.00 . A A . 34 ARG N 1 1
6 6714 1 1 34 ARG NE N -11.010 -7.551 -1.917 1.00 . A A . 34 ARG NE 1 1
6 6715 1 1 34 ARG NH1 N -9.961 -5.938 -3.192 1.00 . A A . 34 ARG NH1 1 1
6 6716 1 1 34 ARG NH2 N -11.874 -6.940 -3.963 1.00 . A A . 34 ARG NH2 1 1
6 6717 1 1 34 ARG O O -9.189 -9.561 1.617 1.00 . A A . 34 ARG O 1 1
6 6718 1 1 35 LEU C C -6.104 -10.669 3.046 1.00 . A A . 35 LEU C 1 1
6 6719 1 1 35 LEU CA C -6.447 -9.770 1.858 1.00 . A A . 35 LEU CA 1 1
6 6720 1 1 35 LEU CB C -5.169 -9.299 1.164 1.00 . A A . 35 LEU CB 1 1
6 6721 1 1 35 LEU CD1 C -4.225 -7.683 -0.504 1.00 . A A . 35 LEU CD1 1 1
6 6722 1 1 35 LEU CD2 C -5.545 -9.652 -1.292 1.00 . A A . 35 LEU CD2 1 1
6 6723 1 1 35 LEU CG C -5.382 -8.616 -0.190 1.00 . A A . 35 LEU CG 1 1
6 6724 1 1 35 LEU H H -6.813 -7.842 2.663 1.00 . A A . 35 LEU H 1 1
6 6725 1 1 35 LEU HA H -7.031 -10.342 1.153 1.00 . A A . 35 LEU HA 1 1
6 6726 1 1 35 LEU HB2 H -4.666 -8.604 1.820 1.00 . A A . 35 LEU HB2 1 1
6 6727 1 1 35 LEU HB3 H -4.530 -10.155 1.015 1.00 . A A . 35 LEU HB3 1 1
6 6728 1 1 35 LEU HD11 H -4.133 -6.947 0.283 1.00 . A A . 35 LEU HD11 1 1
6 6729 1 1 35 LEU HD12 H -4.410 -7.182 -1.443 1.00 . A A . 35 LEU HD12 1 1
6 6730 1 1 35 LEU HD13 H -3.311 -8.251 -0.570 1.00 . A A . 35 LEU HD13 1 1
6 6731 1 1 35 LEU HD21 H -5.685 -9.152 -2.238 1.00 . A A . 35 LEU HD21 1 1
6 6732 1 1 35 LEU HD22 H -6.403 -10.272 -1.080 1.00 . A A . 35 LEU HD22 1 1
6 6733 1 1 35 LEU HD23 H -4.659 -10.269 -1.339 1.00 . A A . 35 LEU HD23 1 1
6 6734 1 1 35 LEU HG H -6.286 -8.025 -0.150 1.00 . A A . 35 LEU HG 1 1
6 6735 1 1 35 LEU N N -7.253 -8.620 2.262 1.00 . A A . 35 LEU N 1 1
6 6736 1 1 35 LEU O O -5.739 -11.829 2.867 1.00 . A A . 35 LEU O 1 1
6 6737 1 1 36 GLY C C -4.462 -10.901 5.817 1.00 . A A . 36 GLY C 1 1
6 6738 1 1 36 GLY CA C -5.935 -10.905 5.452 1.00 . A A . 36 GLY CA 1 1
6 6739 1 1 36 GLY H H -6.523 -9.200 4.339 1.00 . A A . 36 GLY H 1 1
6 6740 1 1 36 GLY HA2 H -6.496 -10.495 6.279 1.00 . A A . 36 GLY HA2 1 1
6 6741 1 1 36 GLY HA3 H -6.252 -11.925 5.292 1.00 . A A . 36 GLY HA3 1 1
6 6742 1 1 36 GLY N N -6.230 -10.131 4.256 1.00 . A A . 36 GLY N 1 1
6 6743 1 1 36 GLY O O -3.886 -11.954 6.090 1.00 . A A . 36 GLY O 1 1
6 6744 1 1 37 LEU C C -2.221 -8.474 7.185 1.00 . A A . 37 LEU C 1 1
6 6745 1 1 37 LEU CA C -2.435 -9.584 6.159 1.00 . A A . 37 LEU CA 1 1
6 6746 1 1 37 LEU CB C -1.597 -9.294 4.912 1.00 . A A . 37 LEU CB 1 1
6 6747 1 1 37 LEU CD1 C -1.591 -9.466 2.407 1.00 . A A . 37 LEU CD1 1 1
6 6748 1 1 37 LEU CD2 C -1.051 -11.470 3.799 1.00 . A A . 37 LEU CD2 1 1
6 6749 1 1 37 LEU CG C -1.879 -10.198 3.707 1.00 . A A . 37 LEU CG 1 1
6 6750 1 1 37 LEU H H -4.364 -8.915 5.595 1.00 . A A . 37 LEU H 1 1
6 6751 1 1 37 LEU HA H -2.110 -10.519 6.589 1.00 . A A . 37 LEU HA 1 1
6 6752 1 1 37 LEU HB2 H -1.769 -8.269 4.623 1.00 . A A . 37 LEU HB2 1 1
6 6753 1 1 37 LEU HB3 H -0.556 -9.402 5.178 1.00 . A A . 37 LEU HB3 1 1
6 6754 1 1 37 LEU HD11 H -1.758 -10.135 1.575 1.00 . A A . 37 LEU HD11 1 1
6 6755 1 1 37 LEU HD12 H -0.567 -9.129 2.401 1.00 . A A . 37 LEU HD12 1 1
6 6756 1 1 37 LEU HD13 H -2.250 -8.615 2.321 1.00 . A A . 37 LEU HD13 1 1
6 6757 1 1 37 LEU HD21 H -1.304 -12.001 4.705 1.00 . A A . 37 LEU HD21 1 1
6 6758 1 1 37 LEU HD22 H -0.001 -11.219 3.811 1.00 . A A . 37 LEU HD22 1 1
6 6759 1 1 37 LEU HD23 H -1.261 -12.098 2.945 1.00 . A A . 37 LEU HD23 1 1
6 6760 1 1 37 LEU HG H -2.923 -10.475 3.713 1.00 . A A . 37 LEU HG 1 1
6 6761 1 1 37 LEU N N -3.851 -9.719 5.821 1.00 . A A . 37 LEU N 1 1
6 6762 1 1 37 LEU O O -3.164 -7.793 7.587 1.00 . A A . 37 LEU O 1 1
6 6763 1 1 38 SER C C -0.014 -6.051 7.890 1.00 . A A . 38 SER C 1 1
6 6764 1 1 38 SER CA C -0.611 -7.280 8.575 1.00 . A A . 38 SER CA 1 1
6 6765 1 1 38 SER CB C 0.380 -7.848 9.594 1.00 . A A . 38 SER CB 1 1
6 6766 1 1 38 SER H H -0.262 -8.858 7.203 1.00 . A A . 38 SER H 1 1
6 6767 1 1 38 SER HA H -1.513 -6.990 9.091 1.00 . A A . 38 SER HA 1 1
6 6768 1 1 38 SER HB2 H 1.285 -8.150 9.084 1.00 . A A . 38 SER HB2 1 1
6 6769 1 1 38 SER HB3 H 0.615 -7.091 10.327 1.00 . A A . 38 SER HB3 1 1
6 6770 1 1 38 SER HG H -0.184 -9.725 9.660 1.00 . A A . 38 SER HG 1 1
6 6771 1 1 38 SER N N -0.969 -8.299 7.592 1.00 . A A . 38 SER N 1 1
6 6772 1 1 38 SER O O 0.950 -6.165 7.136 1.00 . A A . 38 SER O 1 1
6 6773 1 1 38 SER OG O -0.166 -8.975 10.260 1.00 . A A . 38 SER OG 1 1
6 6774 1 1 39 PRO C C 1.321 -3.223 7.937 1.00 . A A . 39 PRO C 1 1
6 6775 1 1 39 PRO CA C -0.115 -3.594 7.552 1.00 . A A . 39 PRO CA 1 1
6 6776 1 1 39 PRO CB C -1.087 -2.542 8.105 1.00 . A A . 39 PRO CB 1 1
6 6777 1 1 39 PRO CD C -1.720 -4.642 9.059 1.00 . A A . 39 PRO CD 1 1
6 6778 1 1 39 PRO CG C -2.251 -3.308 8.632 1.00 . A A . 39 PRO CG 1 1
6 6779 1 1 39 PRO HA H -0.196 -3.623 6.475 1.00 . A A . 39 PRO HA 1 1
6 6780 1 1 39 PRO HB2 H -0.595 -1.977 8.887 1.00 . A A . 39 PRO HB2 1 1
6 6781 1 1 39 PRO HB3 H -1.394 -1.879 7.313 1.00 . A A . 39 PRO HB3 1 1
6 6782 1 1 39 PRO HD2 H -1.396 -4.607 10.088 1.00 . A A . 39 PRO HD2 1 1
6 6783 1 1 39 PRO HD3 H -2.473 -5.405 8.923 1.00 . A A . 39 PRO HD3 1 1
6 6784 1 1 39 PRO HG2 H -2.679 -2.786 9.477 1.00 . A A . 39 PRO HG2 1 1
6 6785 1 1 39 PRO HG3 H -2.989 -3.438 7.856 1.00 . A A . 39 PRO HG3 1 1
6 6786 1 1 39 PRO N N -0.580 -4.856 8.154 1.00 . A A . 39 PRO N 1 1
6 6787 1 1 39 PRO O O 1.963 -2.429 7.251 1.00 . A A . 39 PRO O 1 1
6 6788 1 1 40 GLU C C 4.226 -4.221 8.658 1.00 . A A . 40 GLU C 1 1
6 6789 1 1 40 GLU CA C 3.166 -3.519 9.510 1.00 . A A . 40 GLU CA 1 1
6 6790 1 1 40 GLU CB C 3.296 -3.959 10.969 1.00 . A A . 40 GLU CB 1 1
6 6791 1 1 40 GLU CD C 2.714 -3.510 13.383 1.00 . A A . 40 GLU CD 1 1
6 6792 1 1 40 GLU CG C 2.585 -3.039 11.948 1.00 . A A . 40 GLU CG 1 1
6 6793 1 1 40 GLU H H 1.250 -4.422 9.535 1.00 . A A . 40 GLU H 1 1
6 6794 1 1 40 GLU HA H 3.325 -2.453 9.455 1.00 . A A . 40 GLU HA 1 1
6 6795 1 1 40 GLU HB2 H 2.875 -4.948 11.070 1.00 . A A . 40 GLU HB2 1 1
6 6796 1 1 40 GLU HB3 H 4.342 -3.992 11.233 1.00 . A A . 40 GLU HB3 1 1
6 6797 1 1 40 GLU HG2 H 3.013 -2.051 11.871 1.00 . A A . 40 GLU HG2 1 1
6 6798 1 1 40 GLU HG3 H 1.539 -2.999 11.690 1.00 . A A . 40 GLU HG3 1 1
6 6799 1 1 40 GLU N N 1.812 -3.796 9.032 1.00 . A A . 40 GLU N 1 1
6 6800 1 1 40 GLU O O 5.394 -3.832 8.662 1.00 . A A . 40 GLU O 1 1
6 6801 1 1 40 GLU OE1 O 1.868 -4.318 13.819 1.00 . A A . 40 GLU OE1 1 1
6 6802 1 1 40 GLU OE2 O 3.659 -3.069 14.070 1.00 . A A . 40 GLU OE2 1 1
6 6803 1 1 41 ASP C C 4.692 -5.526 5.633 1.00 . A A . 41 ASP C 1 1
6 6804 1 1 41 ASP CA C 4.730 -6.014 7.080 1.00 . A A . 41 ASP CA 1 1
6 6805 1 1 41 ASP CB C 4.388 -7.507 7.127 1.00 . A A . 41 ASP CB 1 1
6 6806 1 1 41 ASP CG C 4.744 -8.145 8.456 1.00 . A A . 41 ASP CG 1 1
6 6807 1 1 41 ASP H H 2.865 -5.508 7.956 1.00 . A A . 41 ASP H 1 1
6 6808 1 1 41 ASP HA H 5.725 -5.872 7.467 1.00 . A A . 41 ASP HA 1 1
6 6809 1 1 41 ASP HB2 H 3.328 -7.634 6.963 1.00 . A A . 41 ASP HB2 1 1
6 6810 1 1 41 ASP HB3 H 4.932 -8.019 6.347 1.00 . A A . 41 ASP HB3 1 1
6 6811 1 1 41 ASP N N 3.810 -5.253 7.927 1.00 . A A . 41 ASP N 1 1
6 6812 1 1 41 ASP O O 5.664 -5.685 4.893 1.00 . A A . 41 ASP O 1 1
6 6813 1 1 41 ASP OD1 O 5.903 -8.590 8.611 1.00 . A A . 41 ASP OD1 1 1
6 6814 1 1 41 ASP OD2 O 3.867 -8.201 9.343 1.00 . A A . 41 ASP OD2 1 1
6 6815 1 1 42 ILE C C 3.884 -2.987 3.747 1.00 . A A . 42 ILE C 1 1
6 6816 1 1 42 ILE CA C 3.415 -4.431 3.872 1.00 . A A . 42 ILE CA 1 1
6 6817 1 1 42 ILE CB C 1.954 -4.508 3.388 1.00 . A A . 42 ILE CB 1 1
6 6818 1 1 42 ILE CD1 C -0.296 -5.599 3.898 1.00 . A A . 42 ILE CD1 1 1
6 6819 1 1 42 ILE CG1 C 1.208 -5.650 4.082 1.00 . A A . 42 ILE CG1 1 1
6 6820 1 1 42 ILE CG2 C 1.913 -4.680 1.876 1.00 . A A . 42 ILE CG2 1 1
6 6821 1 1 42 ILE H H 2.836 -4.822 5.870 1.00 . A A . 42 ILE H 1 1
6 6822 1 1 42 ILE HA H 4.020 -5.049 3.223 1.00 . A A . 42 ILE HA 1 1
6 6823 1 1 42 ILE HB H 1.472 -3.572 3.630 1.00 . A A . 42 ILE HB 1 1
6 6824 1 1 42 ILE HD11 H -0.542 -5.840 2.875 1.00 . A A . 42 ILE HD11 1 1
6 6825 1 1 42 ILE HD12 H -0.652 -4.606 4.130 1.00 . A A . 42 ILE HD12 1 1
6 6826 1 1 42 ILE HD13 H -0.764 -6.313 4.559 1.00 . A A . 42 ILE HD13 1 1
6 6827 1 1 42 ILE HG12 H 1.558 -6.590 3.690 1.00 . A A . 42 ILE HG12 1 1
6 6828 1 1 42 ILE HG13 H 1.411 -5.612 5.142 1.00 . A A . 42 ILE HG13 1 1
6 6829 1 1 42 ILE HG21 H 2.420 -5.595 1.605 1.00 . A A . 42 ILE HG21 1 1
6 6830 1 1 42 ILE HG22 H 2.405 -3.844 1.406 1.00 . A A . 42 ILE HG22 1 1
6 6831 1 1 42 ILE HG23 H 0.885 -4.726 1.548 1.00 . A A . 42 ILE HG23 1 1
6 6832 1 1 42 ILE N N 3.572 -4.929 5.235 1.00 . A A . 42 ILE N 1 1
6 6833 1 1 42 ILE O O 3.439 -2.110 4.487 1.00 . A A . 42 ILE O 1 1
6 6834 1 1 43 LYS C C 4.964 -0.950 1.153 1.00 . A A . 43 LYS C 1 1
6 6835 1 1 43 LYS CA C 5.301 -1.410 2.563 1.00 . A A . 43 LYS CA 1 1
6 6836 1 1 43 LYS CB C 6.810 -1.362 2.780 1.00 . A A . 43 LYS CB 1 1
6 6837 1 1 43 LYS CD C 8.742 -0.192 3.885 1.00 . A A . 43 LYS CD 1 1
6 6838 1 1 43 LYS CE C 9.124 0.920 4.847 1.00 . A A . 43 LYS CE 1 1
6 6839 1 1 43 LYS CG C 7.272 -0.113 3.510 1.00 . A A . 43 LYS CG 1 1
6 6840 1 1 43 LYS H H 5.107 -3.490 2.249 1.00 . A A . 43 LYS H 1 1
6 6841 1 1 43 LYS HA H 4.823 -0.745 3.269 1.00 . A A . 43 LYS HA 1 1
6 6842 1 1 43 LYS HB2 H 7.110 -2.225 3.357 1.00 . A A . 43 LYS HB2 1 1
6 6843 1 1 43 LYS HB3 H 7.301 -1.395 1.818 1.00 . A A . 43 LYS HB3 1 1
6 6844 1 1 43 LYS HD2 H 8.934 -1.145 4.358 1.00 . A A . 43 LYS HD2 1 1
6 6845 1 1 43 LYS HD3 H 9.338 -0.105 2.990 1.00 . A A . 43 LYS HD3 1 1
6 6846 1 1 43 LYS HE2 H 8.945 1.871 4.367 1.00 . A A . 43 LYS HE2 1 1
6 6847 1 1 43 LYS HE3 H 8.506 0.841 5.730 1.00 . A A . 43 LYS HE3 1 1
6 6848 1 1 43 LYS HG2 H 7.120 0.742 2.869 1.00 . A A . 43 LYS HG2 1 1
6 6849 1 1 43 LYS HG3 H 6.685 0.002 4.411 1.00 . A A . 43 LYS HG3 1 1
6 6850 1 1 43 LYS HZ1 H 10.744 -0.057 5.737 1.00 . A A . 43 LYS HZ1 1 1
6 6851 1 1 43 LYS HZ2 H 10.790 1.628 5.890 1.00 . A A . 43 LYS HZ2 1 1
6 6852 1 1 43 LYS HZ3 H 11.167 0.902 4.408 1.00 . A A . 43 LYS HZ3 1 1
6 6853 1 1 43 LYS N N 4.783 -2.748 2.799 1.00 . A A . 43 LYS N 1 1
6 6854 1 1 43 LYS NZ N 10.556 0.843 5.249 1.00 . A A . 43 LYS NZ 1 1
6 6855 1 1 43 LYS O O 5.099 -1.707 0.190 1.00 . A A . 43 LYS O 1 1
6 6856 1 1 44 LEU C C 5.352 1.582 -0.860 1.00 . A A . 44 LEU C 1 1
6 6857 1 1 44 LEU CA C 4.156 0.862 -0.252 1.00 . A A . 44 LEU CA 1 1
6 6858 1 1 44 LEU CB C 2.979 1.829 -0.101 1.00 . A A . 44 LEU CB 1 1
6 6859 1 1 44 LEU CD1 C 1.446 1.102 1.750 1.00 . A A . 44 LEU CD1 1 1
6 6860 1 1 44 LEU CD2 C 0.492 1.938 -0.403 1.00 . A A . 44 LEU CD2 1 1
6 6861 1 1 44 LEU CG C 1.638 1.174 0.243 1.00 . A A . 44 LEU CG 1 1
6 6862 1 1 44 LEU H H 4.422 0.841 1.846 1.00 . A A . 44 LEU H 1 1
6 6863 1 1 44 LEU HA H 3.866 0.051 -0.903 1.00 . A A . 44 LEU HA 1 1
6 6864 1 1 44 LEU HB2 H 3.221 2.537 0.677 1.00 . A A . 44 LEU HB2 1 1
6 6865 1 1 44 LEU HB3 H 2.864 2.366 -1.031 1.00 . A A . 44 LEU HB3 1 1
6 6866 1 1 44 LEU HD11 H 1.461 2.099 2.164 1.00 . A A . 44 LEU HD11 1 1
6 6867 1 1 44 LEU HD12 H 2.243 0.519 2.188 1.00 . A A . 44 LEU HD12 1 1
6 6868 1 1 44 LEU HD13 H 0.496 0.634 1.971 1.00 . A A . 44 LEU HD13 1 1
6 6869 1 1 44 LEU HD21 H 0.507 2.964 -0.065 1.00 . A A . 44 LEU HD21 1 1
6 6870 1 1 44 LEU HD22 H -0.446 1.480 -0.125 1.00 . A A . 44 LEU HD22 1 1
6 6871 1 1 44 LEU HD23 H 0.602 1.911 -1.477 1.00 . A A . 44 LEU HD23 1 1
6 6872 1 1 44 LEU HG H 1.629 0.166 -0.143 1.00 . A A . 44 LEU HG 1 1
6 6873 1 1 44 LEU N N 4.515 0.293 1.039 1.00 . A A . 44 LEU N 1 1
6 6874 1 1 44 LEU O O 5.965 2.435 -0.218 1.00 . A A . 44 LEU O 1 1
6 6875 1 1 45 THR C C 6.386 2.483 -4.096 1.00 . A A . 45 THR C 1 1
6 6876 1 1 45 THR CA C 6.813 1.848 -2.778 1.00 . A A . 45 THR CA 1 1
6 6877 1 1 45 THR CB C 7.934 0.826 -3.041 1.00 . A A . 45 THR CB 1 1
6 6878 1 1 45 THR CG2 C 9.291 1.515 -3.101 1.00 . A A . 45 THR CG2 1 1
6 6879 1 1 45 THR H H 5.166 0.536 -2.555 1.00 . A A . 45 THR H 1 1
6 6880 1 1 45 THR HA H 7.207 2.619 -2.132 1.00 . A A . 45 THR HA 1 1
6 6881 1 1 45 THR HB H 7.748 0.347 -3.990 1.00 . A A . 45 THR HB 1 1
6 6882 1 1 45 THR HG1 H 8.661 -0.793 -2.168 1.00 . A A . 45 THR HG1 1 1
6 6883 1 1 45 THR HG21 H 10.060 0.779 -3.280 1.00 . A A . 45 THR HG21 1 1
6 6884 1 1 45 THR HG22 H 9.482 2.015 -2.165 1.00 . A A . 45 THR HG22 1 1
6 6885 1 1 45 THR HG23 H 9.292 2.238 -3.904 1.00 . A A . 45 THR HG23 1 1
6 6886 1 1 45 THR N N 5.686 1.229 -2.095 1.00 . A A . 45 THR N 1 1
6 6887 1 1 45 THR O O 5.794 1.828 -4.955 1.00 . A A . 45 THR O 1 1
6 6888 1 1 45 THR OG1 O 7.945 -0.168 -2.007 1.00 . A A . 45 THR OG1 1 1
6 6889 1 1 46 HIS C C 7.554 5.309 -5.942 1.00 . A A . 46 HIS C 1 1
6 6890 1 1 46 HIS CA C 6.349 4.513 -5.449 1.00 . A A . 46 HIS CA 1 1
6 6891 1 1 46 HIS CB C 5.168 5.450 -5.173 1.00 . A A . 46 HIS CB 1 1
6 6892 1 1 46 HIS CD2 C 3.478 4.715 -7.006 1.00 . A A . 46 HIS CD2 1 1
6 6893 1 1 46 HIS CE1 C 3.196 6.663 -7.973 1.00 . A A . 46 HIS CE1 1 1
6 6894 1 1 46 HIS CG C 4.247 5.615 -6.345 1.00 . A A . 46 HIS CG 1 1
6 6895 1 1 46 HIS H H 7.166 4.230 -3.520 1.00 . A A . 46 HIS H 1 1
6 6896 1 1 46 HIS HA H 6.065 3.802 -6.209 1.00 . A A . 46 HIS HA 1 1
6 6897 1 1 46 HIS HB2 H 4.590 5.056 -4.351 1.00 . A A . 46 HIS HB2 1 1
6 6898 1 1 46 HIS HB3 H 5.548 6.423 -4.907 1.00 . A A . 46 HIS HB3 1 1
6 6899 1 1 46 HIS HD1 H 4.459 7.678 -6.724 1.00 . A A . 46 HIS HD1 1 1
6 6900 1 1 46 HIS HD2 H 3.384 3.663 -6.780 1.00 . A A . 46 HIS HD2 1 1
6 6901 1 1 46 HIS HE1 H 2.858 7.438 -8.645 1.00 . A A . 46 HIS HE1 1 1
6 6902 1 1 46 HIS HE2 H 2.213 5.002 -8.660 1.00 . A A . 46 HIS HE2 1 1
6 6903 1 1 46 HIS N N 6.690 3.769 -4.244 1.00 . A A . 46 HIS N 1 1
6 6904 1 1 46 HIS ND1 N 4.046 6.823 -6.974 1.00 . A A . 46 HIS ND1 1 1
6 6905 1 1 46 HIS NE2 N 2.838 5.394 -8.013 1.00 . A A . 46 HIS NE2 1 1
6 6906 1 1 46 HIS O O 8.079 6.162 -5.222 1.00 . A A . 46 HIS O 1 1
6 6907 1 1 47 ASN C C 10.437 5.388 -7.047 1.00 . A A . 47 ASN C 1 1
6 6908 1 1 47 ASN CA C 9.139 5.676 -7.797 1.00 . A A . 47 ASN CA 1 1
6 6909 1 1 47 ASN CB C 8.910 7.190 -7.878 1.00 . A A . 47 ASN CB 1 1
6 6910 1 1 47 ASN CG C 7.818 7.556 -8.855 1.00 . A A . 47 ASN CG 1 1
6 6911 1 1 47 ASN H H 7.526 4.307 -7.674 1.00 . A A . 47 ASN H 1 1
6 6912 1 1 47 ASN HA H 9.231 5.288 -8.802 1.00 . A A . 47 ASN HA 1 1
6 6913 1 1 47 ASN HB2 H 8.626 7.554 -6.901 1.00 . A A . 47 ASN HB2 1 1
6 6914 1 1 47 ASN HB3 H 9.825 7.673 -8.185 1.00 . A A . 47 ASN HB3 1 1
6 6915 1 1 47 ASN HD21 H 6.532 7.784 -7.360 1.00 . A A . 47 ASN HD21 1 1
6 6916 1 1 47 ASN HD22 H 5.905 8.071 -8.940 1.00 . A A . 47 ASN HD22 1 1
6 6917 1 1 47 ASN N N 7.991 5.005 -7.169 1.00 . A A . 47 ASN N 1 1
6 6918 1 1 47 ASN ND2 N 6.631 7.832 -8.333 1.00 . A A . 47 ASN ND2 1 1
6 6919 1 1 47 ASN O O 11.388 6.170 -7.106 1.00 . A A . 47 ASN O 1 1
6 6920 1 1 47 ASN OD1 O 8.033 7.586 -10.066 1.00 . A A . 47 ASN OD1 1 1
6 6921 1 1 48 GLY C C 11.624 4.382 -4.154 1.00 . A A . 48 GLY C 1 1
6 6922 1 1 48 GLY CA C 11.659 3.895 -5.590 1.00 . A A . 48 GLY CA 1 1
6 6923 1 1 48 GLY H H 9.687 3.680 -6.328 1.00 . A A . 48 GLY H 1 1
6 6924 1 1 48 GLY HA2 H 11.753 2.819 -5.590 1.00 . A A . 48 GLY HA2 1 1
6 6925 1 1 48 GLY HA3 H 12.525 4.318 -6.080 1.00 . A A . 48 GLY HA3 1 1
6 6926 1 1 48 GLY N N 10.472 4.263 -6.339 1.00 . A A . 48 GLY N 1 1
6 6927 1 1 48 GLY O O 12.403 3.917 -3.319 1.00 . A A . 48 GLY O 1 1
6 6928 1 1 49 LYS C C 9.455 5.194 -1.757 1.00 . A A . 49 LYS C 1 1
6 6929 1 1 49 LYS CA C 10.601 5.859 -2.509 1.00 . A A . 49 LYS CA 1 1
6 6930 1 1 49 LYS CB C 10.386 7.373 -2.558 1.00 . A A . 49 LYS CB 1 1
6 6931 1 1 49 LYS CD C 11.382 9.646 -2.960 1.00 . A A . 49 LYS CD 1 1
6 6932 1 1 49 LYS CE C 12.644 10.418 -3.307 1.00 . A A . 49 LYS CE 1 1
6 6933 1 1 49 LYS CG C 11.641 8.149 -2.923 1.00 . A A . 49 LYS CG 1 1
6 6934 1 1 49 LYS H H 10.123 5.647 -4.566 1.00 . A A . 49 LYS H 1 1
6 6935 1 1 49 LYS HA H 11.523 5.653 -1.986 1.00 . A A . 49 LYS HA 1 1
6 6936 1 1 49 LYS HB2 H 9.624 7.595 -3.290 1.00 . A A . 49 LYS HB2 1 1
6 6937 1 1 49 LYS HB3 H 10.050 7.711 -1.588 1.00 . A A . 49 LYS HB3 1 1
6 6938 1 1 49 LYS HD2 H 10.628 9.853 -3.707 1.00 . A A . 49 LYS HD2 1 1
6 6939 1 1 49 LYS HD3 H 11.028 9.964 -1.992 1.00 . A A . 49 LYS HD3 1 1
6 6940 1 1 49 LYS HE2 H 12.495 11.458 -3.056 1.00 . A A . 49 LYS HE2 1 1
6 6941 1 1 49 LYS HE3 H 13.464 10.023 -2.723 1.00 . A A . 49 LYS HE3 1 1
6 6942 1 1 49 LYS HG2 H 12.404 7.947 -2.186 1.00 . A A . 49 LYS HG2 1 1
6 6943 1 1 49 LYS HG3 H 11.981 7.827 -3.896 1.00 . A A . 49 LYS HG3 1 1
6 6944 1 1 49 LYS HZ1 H 13.840 10.864 -4.960 1.00 . A A . 49 LYS HZ1 1 1
6 6945 1 1 49 LYS HZ2 H 12.201 10.675 -5.332 1.00 . A A . 49 LYS HZ2 1 1
6 6946 1 1 49 LYS HZ3 H 13.156 9.318 -5.007 1.00 . A A . 49 LYS HZ3 1 1
6 6947 1 1 49 LYS N N 10.722 5.316 -3.859 1.00 . A A . 49 LYS N 1 1
6 6948 1 1 49 LYS NZ N 12.984 10.311 -4.753 1.00 . A A . 49 LYS NZ 1 1
6 6949 1 1 49 LYS O O 8.422 4.869 -2.340 1.00 . A A . 49 LYS O 1 1
6 6950 1 1 50 THR C C 7.755 5.401 1.054 1.00 . A A . 50 THR C 1 1
6 6951 1 1 50 THR CA C 8.631 4.358 0.369 1.00 . A A . 50 THR CA 1 1
6 6952 1 1 50 THR CB C 9.269 3.445 1.430 1.00 . A A . 50 THR CB 1 1
6 6953 1 1 50 THR CG2 C 9.652 2.103 0.825 1.00 . A A . 50 THR CG2 1 1
6 6954 1 1 50 THR H H 10.491 5.266 -0.056 1.00 . A A . 50 THR H 1 1
6 6955 1 1 50 THR HA H 8.011 3.748 -0.271 1.00 . A A . 50 THR HA 1 1
6 6956 1 1 50 THR HB H 8.552 3.277 2.221 1.00 . A A . 50 THR HB 1 1
6 6957 1 1 50 THR HG1 H 10.376 5.025 1.841 1.00 . A A . 50 THR HG1 1 1
6 6958 1 1 50 THR HG21 H 10.345 2.260 0.012 1.00 . A A . 50 THR HG21 1 1
6 6959 1 1 50 THR HG22 H 8.768 1.608 0.453 1.00 . A A . 50 THR HG22 1 1
6 6960 1 1 50 THR HG23 H 10.119 1.488 1.582 1.00 . A A . 50 THR HG23 1 1
6 6961 1 1 50 THR N N 9.646 4.988 -0.462 1.00 . A A . 50 THR N 1 1
6 6962 1 1 50 THR O O 8.189 6.523 1.311 1.00 . A A . 50 THR O 1 1
6 6963 1 1 50 THR OG1 O 10.432 4.076 1.977 1.00 . A A . 50 THR OG1 1 1
6 6964 1 1 51 LEU C C 5.466 5.635 3.489 1.00 . A A . 51 LEU C 1 1
6 6965 1 1 51 LEU CA C 5.564 5.910 1.990 1.00 . A A . 51 LEU CA 1 1
6 6966 1 1 51 LEU CB C 4.191 5.760 1.340 1.00 . A A . 51 LEU CB 1 1
6 6967 1 1 51 LEU CD1 C 4.416 5.370 -1.127 1.00 . A A . 51 LEU CD1 1 1
6 6968 1 1 51 LEU CD2 C 2.659 6.924 -0.263 1.00 . A A . 51 LEU CD2 1 1
6 6969 1 1 51 LEU CG C 4.063 6.385 -0.050 1.00 . A A . 51 LEU CG 1 1
6 6970 1 1 51 LEU H H 6.242 4.102 1.121 1.00 . A A . 51 LEU H 1 1
6 6971 1 1 51 LEU HA H 5.911 6.923 1.845 1.00 . A A . 51 LEU HA 1 1
6 6972 1 1 51 LEU HB2 H 3.966 4.708 1.262 1.00 . A A . 51 LEU HB2 1 1
6 6973 1 1 51 LEU HB3 H 3.457 6.222 1.985 1.00 . A A . 51 LEU HB3 1 1
6 6974 1 1 51 LEU HD11 H 5.434 5.037 -0.988 1.00 . A A . 51 LEU HD11 1 1
6 6975 1 1 51 LEU HD12 H 4.317 5.828 -2.099 1.00 . A A . 51 LEU HD12 1 1
6 6976 1 1 51 LEU HD13 H 3.749 4.524 -1.059 1.00 . A A . 51 LEU HD13 1 1
6 6977 1 1 51 LEU HD21 H 1.941 6.135 -0.090 1.00 . A A . 51 LEU HD21 1 1
6 6978 1 1 51 LEU HD22 H 2.563 7.284 -1.276 1.00 . A A . 51 LEU HD22 1 1
6 6979 1 1 51 LEU HD23 H 2.475 7.734 0.427 1.00 . A A . 51 LEU HD23 1 1
6 6980 1 1 51 LEU HG H 4.756 7.210 -0.132 1.00 . A A . 51 LEU HG 1 1
6 6981 1 1 51 LEU N N 6.520 5.015 1.348 1.00 . A A . 51 LEU N 1 1
6 6982 1 1 51 LEU O O 5.402 4.482 3.917 1.00 . A A . 51 LEU O 1 1
6 6983 1 1 52 ASP C C 3.903 6.647 6.193 1.00 . A A . 52 ASP C 1 1
6 6984 1 1 52 ASP CA C 5.360 6.594 5.733 1.00 . A A . 52 ASP CA 1 1
6 6985 1 1 52 ASP CB C 6.163 7.717 6.399 1.00 . A A . 52 ASP CB 1 1
6 6986 1 1 52 ASP CG C 6.808 7.272 7.698 1.00 . A A . 52 ASP CG 1 1
6 6987 1 1 52 ASP H H 5.487 7.597 3.873 1.00 . A A . 52 ASP H 1 1
6 6988 1 1 52 ASP HA H 5.787 5.645 6.015 1.00 . A A . 52 ASP HA 1 1
6 6989 1 1 52 ASP HB2 H 6.943 8.044 5.727 1.00 . A A . 52 ASP HB2 1 1
6 6990 1 1 52 ASP HB3 H 5.504 8.545 6.612 1.00 . A A . 52 ASP HB3 1 1
6 6991 1 1 52 ASP N N 5.450 6.707 4.280 1.00 . A A . 52 ASP N 1 1
6 6992 1 1 52 ASP O O 3.113 7.424 5.662 1.00 . A A . 52 ASP O 1 1
6 6993 1 1 52 ASP OD1 O 7.871 6.621 7.640 1.00 . A A . 52 ASP OD1 1 1
6 6994 1 1 52 ASP OD2 O 6.244 7.572 8.772 1.00 . A A . 52 ASP OD2 1 1
6 6995 1 1 53 PRO C C 1.719 7.073 8.388 1.00 . A A . 53 PRO C 1 1
6 6996 1 1 53 PRO CA C 2.158 5.767 7.722 1.00 . A A . 53 PRO CA 1 1
6 6997 1 1 53 PRO CB C 2.207 4.647 8.773 1.00 . A A . 53 PRO CB 1 1
6 6998 1 1 53 PRO CD C 4.412 4.849 7.866 1.00 . A A . 53 PRO CD 1 1
6 6999 1 1 53 PRO CG C 3.455 3.882 8.496 1.00 . A A . 53 PRO CG 1 1
6 7000 1 1 53 PRO HA H 1.448 5.505 6.954 1.00 . A A . 53 PRO HA 1 1
6 7001 1 1 53 PRO HB2 H 2.220 5.086 9.763 1.00 . A A . 53 PRO HB2 1 1
6 7002 1 1 53 PRO HB3 H 1.341 4.014 8.669 1.00 . A A . 53 PRO HB3 1 1
6 7003 1 1 53 PRO HD2 H 5.007 5.337 8.626 1.00 . A A . 53 PRO HD2 1 1
6 7004 1 1 53 PRO HD3 H 5.047 4.339 7.159 1.00 . A A . 53 PRO HD3 1 1
6 7005 1 1 53 PRO HG2 H 3.862 3.500 9.421 1.00 . A A . 53 PRO HG2 1 1
6 7006 1 1 53 PRO HG3 H 3.247 3.075 7.812 1.00 . A A . 53 PRO HG3 1 1
6 7007 1 1 53 PRO N N 3.531 5.814 7.190 1.00 . A A . 53 PRO N 1 1
6 7008 1 1 53 PRO O O 0.523 7.339 8.510 1.00 . A A . 53 PRO O 1 1
6 7009 1 1 54 SER C C 2.088 10.264 8.491 1.00 . A A . 54 SER C 1 1
6 7010 1 1 54 SER CA C 2.389 9.145 9.485 1.00 . A A . 54 SER CA 1 1
6 7011 1 1 54 SER CB C 3.564 9.554 10.372 1.00 . A A . 54 SER CB 1 1
6 7012 1 1 54 SER H H 3.621 7.620 8.682 1.00 . A A . 54 SER H 1 1
6 7013 1 1 54 SER HA H 1.522 8.992 10.107 1.00 . A A . 54 SER HA 1 1
6 7014 1 1 54 SER HB2 H 4.457 9.632 9.770 1.00 . A A . 54 SER HB2 1 1
6 7015 1 1 54 SER HB3 H 3.352 10.511 10.828 1.00 . A A . 54 SER HB3 1 1
6 7016 1 1 54 SER HG H 4.467 8.926 11.991 1.00 . A A . 54 SER HG 1 1
6 7017 1 1 54 SER N N 2.685 7.881 8.817 1.00 . A A . 54 SER N 1 1
6 7018 1 1 54 SER O O 1.378 11.217 8.819 1.00 . A A . 54 SER O 1 1
6 7019 1 1 54 SER OG O 3.787 8.601 11.397 1.00 . A A . 54 SER OG 1 1
6 7020 1 1 55 LEU C C 1.136 10.917 5.485 1.00 . A A . 55 LEU C 1 1
6 7021 1 1 55 LEU CA C 2.423 11.157 6.268 1.00 . A A . 55 LEU CA 1 1
6 7022 1 1 55 LEU CB C 3.616 11.140 5.331 1.00 . A A . 55 LEU CB 1 1
6 7023 1 1 55 LEU CD1 C 6.118 11.260 5.152 1.00 . A A . 55 LEU CD1 1 1
6 7024 1 1 55 LEU CD2 C 4.816 13.298 5.780 1.00 . A A . 55 LEU CD2 1 1
6 7025 1 1 55 LEU CG C 4.892 11.783 5.886 1.00 . A A . 55 LEU CG 1 1
6 7026 1 1 55 LEU H H 3.173 9.383 7.057 1.00 . A A . 55 LEU H 1 1
6 7027 1 1 55 LEU HA H 2.369 12.119 6.752 1.00 . A A . 55 LEU HA 1 1
6 7028 1 1 55 LEU HB2 H 3.827 10.115 5.083 1.00 . A A . 55 LEU HB2 1 1
6 7029 1 1 55 LEU HB3 H 3.338 11.645 4.444 1.00 . A A . 55 LEU HB3 1 1
6 7030 1 1 55 LEU HD11 H 6.157 10.186 5.238 1.00 . A A . 55 LEU HD11 1 1
6 7031 1 1 55 LEU HD12 H 7.007 11.691 5.586 1.00 . A A . 55 LEU HD12 1 1
6 7032 1 1 55 LEU HD13 H 6.057 11.536 4.109 1.00 . A A . 55 LEU HD13 1 1
6 7033 1 1 55 LEU HD21 H 5.740 13.730 6.138 1.00 . A A . 55 LEU HD21 1 1
6 7034 1 1 55 LEU HD22 H 3.995 13.660 6.379 1.00 . A A . 55 LEU HD22 1 1
6 7035 1 1 55 LEU HD23 H 4.662 13.578 4.749 1.00 . A A . 55 LEU HD23 1 1
6 7036 1 1 55 LEU HG H 4.994 11.524 6.929 1.00 . A A . 55 LEU HG 1 1
6 7037 1 1 55 LEU N N 2.623 10.155 7.281 1.00 . A A . 55 LEU N 1 1
6 7038 1 1 55 LEU O O 0.354 10.016 5.799 1.00 . A A . 55 LEU O 1 1
6 7039 1 1 56 THR C C 0.109 11.238 2.196 1.00 . A A . 56 THR C 1 1
6 7040 1 1 56 THR CA C -0.261 11.632 3.623 1.00 . A A . 56 THR CA 1 1
6 7041 1 1 56 THR CB C -1.054 12.954 3.595 1.00 . A A . 56 THR CB 1 1
6 7042 1 1 56 THR CG2 C -1.572 13.307 4.982 1.00 . A A . 56 THR CG2 1 1
6 7043 1 1 56 THR H H 1.603 12.409 4.254 1.00 . A A . 56 THR H 1 1
6 7044 1 1 56 THR HA H -0.895 10.864 4.042 1.00 . A A . 56 THR HA 1 1
6 7045 1 1 56 THR HB H -1.901 12.835 2.935 1.00 . A A . 56 THR HB 1 1
6 7046 1 1 56 THR HG1 H -0.352 14.799 3.654 1.00 . A A . 56 THR HG1 1 1
6 7047 1 1 56 THR HG21 H -0.759 13.259 5.692 1.00 . A A . 56 THR HG21 1 1
6 7048 1 1 56 THR HG22 H -2.341 12.606 5.270 1.00 . A A . 56 THR HG22 1 1
6 7049 1 1 56 THR HG23 H -1.981 14.306 4.971 1.00 . A A . 56 THR HG23 1 1
6 7050 1 1 56 THR N N 0.930 11.732 4.460 1.00 . A A . 56 THR N 1 1
6 7051 1 1 56 THR O O 1.258 11.388 1.776 1.00 . A A . 56 THR O 1 1
6 7052 1 1 56 THR OG1 O -0.228 14.017 3.109 1.00 . A A . 56 THR OG1 1 1
6 7053 1 1 57 LEU C C -0.499 11.493 -0.869 1.00 . A A . 57 LEU C 1 1
6 7054 1 1 57 LEU CA C -0.666 10.305 0.077 1.00 . A A . 57 LEU CA 1 1
6 7055 1 1 57 LEU CB C -1.841 9.437 -0.377 1.00 . A A . 57 LEU CB 1 1
6 7056 1 1 57 LEU CD1 C -3.421 7.680 0.473 1.00 . A A . 57 LEU CD1 1 1
6 7057 1 1 57 LEU CD2 C -1.157 7.021 -0.357 1.00 . A A . 57 LEU CD2 1 1
6 7058 1 1 57 LEU CG C -1.965 8.097 0.354 1.00 . A A . 57 LEU CG 1 1
6 7059 1 1 57 LEU H H -1.771 10.652 1.849 1.00 . A A . 57 LEU H 1 1
6 7060 1 1 57 LEU HA H 0.235 9.711 0.050 1.00 . A A . 57 LEU HA 1 1
6 7061 1 1 57 LEU HB2 H -2.753 9.996 -0.223 1.00 . A A . 57 LEU HB2 1 1
6 7062 1 1 57 LEU HB3 H -1.730 9.241 -1.432 1.00 . A A . 57 LEU HB3 1 1
6 7063 1 1 57 LEU HD11 H -3.969 8.433 1.020 1.00 . A A . 57 LEU HD11 1 1
6 7064 1 1 57 LEU HD12 H -3.483 6.739 0.998 1.00 . A A . 57 LEU HD12 1 1
6 7065 1 1 57 LEU HD13 H -3.847 7.571 -0.513 1.00 . A A . 57 LEU HD13 1 1
6 7066 1 1 57 LEU HD21 H -0.119 7.316 -0.393 1.00 . A A . 57 LEU HD21 1 1
6 7067 1 1 57 LEU HD22 H -1.532 6.895 -1.362 1.00 . A A . 57 LEU HD22 1 1
6 7068 1 1 57 LEU HD23 H -1.246 6.090 0.182 1.00 . A A . 57 LEU HD23 1 1
6 7069 1 1 57 LEU HG H -1.570 8.205 1.355 1.00 . A A . 57 LEU HG 1 1
6 7070 1 1 57 LEU N N -0.875 10.735 1.457 1.00 . A A . 57 LEU N 1 1
6 7071 1 1 57 LEU O O 0.243 11.417 -1.849 1.00 . A A . 57 LEU O 1 1
6 7072 1 1 58 ALA C C 0.147 14.607 -1.151 1.00 . A A . 58 ALA C 1 1
6 7073 1 1 58 ALA CA C -1.127 13.794 -1.391 1.00 . A A . 58 ALA CA 1 1
6 7074 1 1 58 ALA CB C -2.358 14.654 -1.147 1.00 . A A . 58 ALA CB 1 1
6 7075 1 1 58 ALA H H -1.747 12.595 0.241 1.00 . A A . 58 ALA H 1 1
6 7076 1 1 58 ALA HA H -1.144 13.479 -2.424 1.00 . A A . 58 ALA HA 1 1
6 7077 1 1 58 ALA HB1 H -2.350 15.497 -1.824 1.00 . A A . 58 ALA HB1 1 1
6 7078 1 1 58 ALA HB2 H -2.348 15.011 -0.128 1.00 . A A . 58 ALA HB2 1 1
6 7079 1 1 58 ALA HB3 H -3.248 14.065 -1.313 1.00 . A A . 58 ALA HB3 1 1
6 7080 1 1 58 ALA N N -1.184 12.594 -0.561 1.00 . A A . 58 ALA N 1 1
6 7081 1 1 58 ALA O O 0.439 15.541 -1.901 1.00 . A A . 58 ALA O 1 1
6 7082 1 1 59 GLU C C 3.294 14.445 -0.646 1.00 . A A . 59 GLU C 1 1
6 7083 1 1 59 GLU CA C 2.143 14.960 0.207 1.00 . A A . 59 GLU CA 1 1
6 7084 1 1 59 GLU CB C 2.485 14.796 1.691 1.00 . A A . 59 GLU CB 1 1
6 7085 1 1 59 GLU CD C 2.248 17.125 2.648 1.00 . A A . 59 GLU CD 1 1
6 7086 1 1 59 GLU CG C 3.200 15.999 2.289 1.00 . A A . 59 GLU CG 1 1
6 7087 1 1 59 GLU H H 0.634 13.487 0.437 1.00 . A A . 59 GLU H 1 1
6 7088 1 1 59 GLU HA H 1.992 16.006 -0.004 1.00 . A A . 59 GLU HA 1 1
6 7089 1 1 59 GLU HB2 H 1.571 14.636 2.244 1.00 . A A . 59 GLU HB2 1 1
6 7090 1 1 59 GLU HB3 H 3.122 13.932 1.808 1.00 . A A . 59 GLU HB3 1 1
6 7091 1 1 59 GLU HG2 H 3.717 15.687 3.186 1.00 . A A . 59 GLU HG2 1 1
6 7092 1 1 59 GLU HG3 H 3.917 16.368 1.572 1.00 . A A . 59 GLU HG3 1 1
6 7093 1 1 59 GLU N N 0.904 14.252 -0.114 1.00 . A A . 59 GLU N 1 1
6 7094 1 1 59 GLU O O 4.311 15.118 -0.814 1.00 . A A . 59 GLU O 1 1
6 7095 1 1 59 GLU OE1 O 1.684 17.093 3.762 1.00 . A A . 59 GLU OE1 1 1
6 7096 1 1 59 GLU OE2 O 2.063 18.035 1.812 1.00 . A A . 59 GLU OE2 1 1
6 7097 1 1 60 TYR C C 3.963 13.000 -3.485 1.00 . A A . 60 TYR C 1 1
6 7098 1 1 60 TYR CA C 4.133 12.621 -2.014 1.00 . A A . 60 TYR CA 1 1
6 7099 1 1 60 TYR CB C 4.059 11.106 -1.840 1.00 . A A . 60 TYR CB 1 1
6 7100 1 1 60 TYR CD1 C 6.206 10.254 -0.817 1.00 . A A . 60 TYR CD1 1 1
6 7101 1 1 60 TYR CD2 C 4.291 10.458 0.589 1.00 . A A . 60 TYR CD2 1 1
6 7102 1 1 60 TYR CE1 C 6.948 9.793 0.253 1.00 . A A . 60 TYR CE1 1 1
6 7103 1 1 60 TYR CE2 C 5.024 9.995 1.664 1.00 . A A . 60 TYR CE2 1 1
6 7104 1 1 60 TYR CG C 4.867 10.592 -0.669 1.00 . A A . 60 TYR CG 1 1
6 7105 1 1 60 TYR CZ C 6.352 9.667 1.492 1.00 . A A . 60 TYR CZ 1 1
6 7106 1 1 60 TYR H H 2.284 12.764 -1.023 1.00 . A A . 60 TYR H 1 1
6 7107 1 1 60 TYR HA H 5.098 12.966 -1.675 1.00 . A A . 60 TYR HA 1 1
6 7108 1 1 60 TYR HB2 H 3.029 10.821 -1.681 1.00 . A A . 60 TYR HB2 1 1
6 7109 1 1 60 TYR HB3 H 4.422 10.634 -2.732 1.00 . A A . 60 TYR HB3 1 1
6 7110 1 1 60 TYR HD1 H 6.669 10.355 -1.788 1.00 . A A . 60 TYR HD1 1 1
6 7111 1 1 60 TYR HD2 H 3.251 10.713 0.720 1.00 . A A . 60 TYR HD2 1 1
6 7112 1 1 60 TYR HE1 H 7.987 9.536 0.119 1.00 . A A . 60 TYR HE1 1 1
6 7113 1 1 60 TYR HE2 H 4.558 9.895 2.634 1.00 . A A . 60 TYR HE2 1 1
6 7114 1 1 60 TYR HH H 6.641 8.473 2.966 1.00 . A A . 60 TYR HH 1 1
6 7115 1 1 60 TYR N N 3.119 13.245 -1.189 1.00 . A A . 60 TYR N 1 1
6 7116 1 1 60 TYR O O 4.899 12.882 -4.275 1.00 . A A . 60 TYR O 1 1
6 7117 1 1 60 TYR OH O 7.090 9.216 2.560 1.00 . A A . 60 TYR OH 1 1
6 7118 1 1 61 GLY C C 2.019 12.700 -6.076 1.00 . A A . 61 GLY C 1 1
6 7119 1 1 61 GLY CA C 2.506 13.853 -5.221 1.00 . A A . 61 GLY CA 1 1
6 7120 1 1 61 GLY H H 2.057 13.538 -3.175 1.00 . A A . 61 GLY H 1 1
6 7121 1 1 61 GLY HA2 H 1.758 14.631 -5.227 1.00 . A A . 61 GLY HA2 1 1
6 7122 1 1 61 GLY HA3 H 3.419 14.242 -5.651 1.00 . A A . 61 GLY HA3 1 1
6 7123 1 1 61 GLY N N 2.765 13.460 -3.847 1.00 . A A . 61 GLY N 1 1
6 7124 1 1 61 GLY O O 2.493 12.511 -7.195 1.00 . A A . 61 GLY O 1 1
6 7125 1 1 62 ILE C C -0.938 10.990 -6.628 1.00 . A A . 62 ILE C 1 1
6 7126 1 1 62 ILE CA C 0.532 10.783 -6.283 1.00 . A A . 62 ILE CA 1 1
6 7127 1 1 62 ILE CB C 0.674 9.475 -5.479 1.00 . A A . 62 ILE CB 1 1
6 7128 1 1 62 ILE CD1 C 2.058 8.750 -3.476 1.00 . A A . 62 ILE CD1 1 1
6 7129 1 1 62 ILE CG1 C 2.066 9.370 -4.854 1.00 . A A . 62 ILE CG1 1 1
6 7130 1 1 62 ILE CG2 C 0.400 8.270 -6.370 1.00 . A A . 62 ILE CG2 1 1
6 7131 1 1 62 ILE H H 0.732 12.125 -4.656 1.00 . A A . 62 ILE H 1 1
6 7132 1 1 62 ILE HA H 1.096 10.680 -7.198 1.00 . A A . 62 ILE HA 1 1
6 7133 1 1 62 ILE HB H -0.065 9.483 -4.694 1.00 . A A . 62 ILE HB 1 1
6 7134 1 1 62 ILE HD11 H 3.069 8.686 -3.104 1.00 . A A . 62 ILE HD11 1 1
6 7135 1 1 62 ILE HD12 H 1.630 7.760 -3.531 1.00 . A A . 62 ILE HD12 1 1
6 7136 1 1 62 ILE HD13 H 1.466 9.361 -2.812 1.00 . A A . 62 ILE HD13 1 1
6 7137 1 1 62 ILE HG12 H 2.693 8.763 -5.489 1.00 . A A . 62 ILE HG12 1 1
6 7138 1 1 62 ILE HG13 H 2.492 10.361 -4.773 1.00 . A A . 62 ILE HG13 1 1
6 7139 1 1 62 ILE HG21 H 1.120 8.250 -7.176 1.00 . A A . 62 ILE HG21 1 1
6 7140 1 1 62 ILE HG22 H -0.596 8.344 -6.778 1.00 . A A . 62 ILE HG22 1 1
6 7141 1 1 62 ILE HG23 H 0.487 7.366 -5.787 1.00 . A A . 62 ILE HG23 1 1
6 7142 1 1 62 ILE N N 1.075 11.924 -5.551 1.00 . A A . 62 ILE N 1 1
6 7143 1 1 62 ILE O O -1.703 11.543 -5.838 1.00 . A A . 62 ILE O 1 1
6 7144 1 1 63 THR C C -3.322 9.280 -8.513 1.00 . A A . 63 THR C 1 1
6 7145 1 1 63 THR CA C -2.704 10.661 -8.276 1.00 . A A . 63 THR CA 1 1
6 7146 1 1 63 THR CB C -2.786 11.492 -9.569 1.00 . A A . 63 THR CB 1 1
6 7147 1 1 63 THR CG2 C -2.585 12.971 -9.270 1.00 . A A . 63 THR CG2 1 1
6 7148 1 1 63 THR H H -0.667 10.112 -8.404 1.00 . A A . 63 THR H 1 1
6 7149 1 1 63 THR HA H -3.264 11.167 -7.505 1.00 . A A . 63 THR HA 1 1
6 7150 1 1 63 THR HB H -3.765 11.358 -10.006 1.00 . A A . 63 THR HB 1 1
6 7151 1 1 63 THR HG1 H -1.585 10.128 -10.334 1.00 . A A . 63 THR HG1 1 1
6 7152 1 1 63 THR HG21 H -3.349 13.308 -8.588 1.00 . A A . 63 THR HG21 1 1
6 7153 1 1 63 THR HG22 H -2.646 13.535 -10.187 1.00 . A A . 63 THR HG22 1 1
6 7154 1 1 63 THR HG23 H -1.613 13.117 -8.822 1.00 . A A . 63 THR HG23 1 1
6 7155 1 1 63 THR N N -1.326 10.538 -7.818 1.00 . A A . 63 THR N 1 1
6 7156 1 1 63 THR O O -2.601 8.302 -8.719 1.00 . A A . 63 THR O 1 1
6 7157 1 1 63 THR OG1 O -1.791 11.050 -10.501 1.00 . A A . 63 THR OG1 1 1
6 7158 1 1 64 PRO C C -5.267 7.418 -10.129 1.00 . A A . 64 PRO C 1 1
6 7159 1 1 64 PRO CA C -5.374 7.915 -8.690 1.00 . A A . 64 PRO CA 1 1
6 7160 1 1 64 PRO CB C -6.834 8.247 -8.350 1.00 . A A . 64 PRO CB 1 1
6 7161 1 1 64 PRO CD C -5.595 10.292 -8.235 1.00 . A A . 64 PRO CD 1 1
6 7162 1 1 64 PRO CG C -6.809 9.594 -7.707 1.00 . A A . 64 PRO CG 1 1
6 7163 1 1 64 PRO HA H -5.014 7.147 -8.021 1.00 . A A . 64 PRO HA 1 1
6 7164 1 1 64 PRO HB2 H -7.419 8.249 -9.261 1.00 . A A . 64 PRO HB2 1 1
6 7165 1 1 64 PRO HB3 H -7.224 7.508 -7.671 1.00 . A A . 64 PRO HB3 1 1
6 7166 1 1 64 PRO HD2 H -5.824 10.814 -9.153 1.00 . A A . 64 PRO HD2 1 1
6 7167 1 1 64 PRO HD3 H -5.199 10.973 -7.498 1.00 . A A . 64 PRO HD3 1 1
6 7168 1 1 64 PRO HG2 H -7.703 10.142 -7.974 1.00 . A A . 64 PRO HG2 1 1
6 7169 1 1 64 PRO HG3 H -6.736 9.491 -6.637 1.00 . A A . 64 PRO HG3 1 1
6 7170 1 1 64 PRO N N -4.663 9.183 -8.479 1.00 . A A . 64 PRO N 1 1
6 7171 1 1 64 PRO O O -5.197 8.214 -11.067 1.00 . A A . 64 PRO O 1 1
6 7172 1 1 65 GLY C C -3.763 5.033 -11.943 1.00 . A A . 65 GLY C 1 1
6 7173 1 1 65 GLY CA C -5.162 5.518 -11.621 1.00 . A A . 65 GLY CA 1 1
6 7174 1 1 65 GLY H H -5.331 5.512 -9.512 1.00 . A A . 65 GLY H 1 1
6 7175 1 1 65 GLY HA2 H -5.845 4.684 -11.692 1.00 . A A . 65 GLY HA2 1 1
6 7176 1 1 65 GLY HA3 H -5.448 6.263 -12.348 1.00 . A A . 65 GLY HA3 1 1
6 7177 1 1 65 GLY N N -5.262 6.098 -10.295 1.00 . A A . 65 GLY N 1 1
6 7178 1 1 65 GLY O O -3.485 4.624 -13.069 1.00 . A A . 65 GLY O 1 1
6 7179 1 1 66 SER C C -1.303 3.247 -10.552 1.00 . A A . 66 SER C 1 1
6 7180 1 1 66 SER CA C -1.503 4.643 -11.131 1.00 . A A . 66 SER CA 1 1
6 7181 1 1 66 SER CB C -0.535 5.629 -10.469 1.00 . A A . 66 SER CB 1 1
6 7182 1 1 66 SER H H -3.163 5.418 -10.076 1.00 . A A . 66 SER H 1 1
6 7183 1 1 66 SER HA H -1.302 4.612 -12.193 1.00 . A A . 66 SER HA 1 1
6 7184 1 1 66 SER HB2 H 0.464 5.218 -10.491 1.00 . A A . 66 SER HB2 1 1
6 7185 1 1 66 SER HB3 H -0.551 6.562 -11.012 1.00 . A A . 66 SER HB3 1 1
6 7186 1 1 66 SER HG H -1.375 6.711 -9.064 1.00 . A A . 66 SER HG 1 1
6 7187 1 1 66 SER N N -2.880 5.082 -10.950 1.00 . A A . 66 SER N 1 1
6 7188 1 1 66 SER O O -2.075 2.797 -9.703 1.00 . A A . 66 SER O 1 1
6 7189 1 1 66 SER OG O -0.897 5.878 -9.121 1.00 . A A . 66 SER OG 1 1
6 7190 1 1 67 THR C C 0.952 1.265 -9.336 1.00 . A A . 67 THR C 1 1
6 7191 1 1 67 THR CA C 0.038 1.218 -10.558 1.00 . A A . 67 THR CA 1 1
6 7192 1 1 67 THR CB C 0.702 0.386 -11.670 1.00 . A A . 67 THR CB 1 1
6 7193 1 1 67 THR CG2 C -0.344 -0.126 -12.649 1.00 . A A . 67 THR CG2 1 1
6 7194 1 1 67 THR H H 0.303 2.970 -11.707 1.00 . A A . 67 THR H 1 1
6 7195 1 1 67 THR HA H -0.893 0.741 -10.284 1.00 . A A . 67 THR HA 1 1
6 7196 1 1 67 THR HB H 1.202 -0.461 -11.222 1.00 . A A . 67 THR HB 1 1
6 7197 1 1 67 THR HG1 H 2.212 0.616 -12.918 1.00 . A A . 67 THR HG1 1 1
6 7198 1 1 67 THR HG21 H -1.081 -0.710 -12.117 1.00 . A A . 67 THR HG21 1 1
6 7199 1 1 67 THR HG22 H 0.133 -0.742 -13.396 1.00 . A A . 67 THR HG22 1 1
6 7200 1 1 67 THR HG23 H -0.826 0.714 -13.128 1.00 . A A . 67 THR HG23 1 1
6 7201 1 1 67 THR N N -0.268 2.562 -11.025 1.00 . A A . 67 THR N 1 1
6 7202 1 1 67 THR O O 2.036 1.844 -9.380 1.00 . A A . 67 THR O 1 1
6 7203 1 1 67 THR OG1 O 1.664 1.184 -12.373 1.00 . A A . 67 THR OG1 1 1
6 7204 1 1 68 ILE C C 1.817 -0.743 -6.699 1.00 . A A . 68 ILE C 1 1
6 7205 1 1 68 ILE CA C 1.281 0.654 -7.000 1.00 . A A . 68 ILE CA 1 1
6 7206 1 1 68 ILE CB C 0.454 1.154 -5.796 1.00 . A A . 68 ILE CB 1 1
6 7207 1 1 68 ILE CD1 C -1.636 2.586 -5.518 1.00 . A A . 68 ILE CD1 1 1
6 7208 1 1 68 ILE CG1 C -0.266 2.457 -6.149 1.00 . A A . 68 ILE CG1 1 1
6 7209 1 1 68 ILE CG2 C 1.347 1.356 -4.579 1.00 . A A . 68 ILE CG2 1 1
6 7210 1 1 68 ILE H H -0.376 0.224 -8.258 1.00 . A A . 68 ILE H 1 1
6 7211 1 1 68 ILE HA H 2.118 1.324 -7.134 1.00 . A A . 68 ILE HA 1 1
6 7212 1 1 68 ILE HB H -0.279 0.400 -5.553 1.00 . A A . 68 ILE HB 1 1
6 7213 1 1 68 ILE HD11 H -1.548 2.489 -4.445 1.00 . A A . 68 ILE HD11 1 1
6 7214 1 1 68 ILE HD12 H -2.281 1.810 -5.899 1.00 . A A . 68 ILE HD12 1 1
6 7215 1 1 68 ILE HD13 H -2.054 3.553 -5.757 1.00 . A A . 68 ILE HD13 1 1
6 7216 1 1 68 ILE HG12 H 0.331 3.291 -5.814 1.00 . A A . 68 ILE HG12 1 1
6 7217 1 1 68 ILE HG13 H -0.386 2.514 -7.220 1.00 . A A . 68 ILE HG13 1 1
6 7218 1 1 68 ILE HG21 H 0.747 1.674 -3.740 1.00 . A A . 68 ILE HG21 1 1
6 7219 1 1 68 ILE HG22 H 2.088 2.112 -4.798 1.00 . A A . 68 ILE HG22 1 1
6 7220 1 1 68 ILE HG23 H 1.842 0.428 -4.337 1.00 . A A . 68 ILE HG23 1 1
6 7221 1 1 68 ILE N N 0.501 0.667 -8.237 1.00 . A A . 68 ILE N 1 1
6 7222 1 1 68 ILE O O 1.080 -1.725 -6.762 1.00 . A A . 68 ILE O 1 1
6 7223 1 1 69 THR C C 4.003 -2.203 -4.555 1.00 . A A . 69 THR C 1 1
6 7224 1 1 69 THR CA C 3.751 -2.076 -6.055 1.00 . A A . 69 THR CA 1 1
6 7225 1 1 69 THR CB C 5.089 -2.196 -6.800 1.00 . A A . 69 THR CB 1 1
6 7226 1 1 69 THR CG2 C 4.903 -2.870 -8.152 1.00 . A A . 69 THR CG2 1 1
6 7227 1 1 69 THR H H 3.627 0.001 -6.314 1.00 . A A . 69 THR H 1 1
6 7228 1 1 69 THR HA H 3.103 -2.879 -6.377 1.00 . A A . 69 THR HA 1 1
6 7229 1 1 69 THR HB H 5.757 -2.792 -6.205 1.00 . A A . 69 THR HB 1 1
6 7230 1 1 69 THR HG1 H 5.827 -0.491 -6.130 1.00 . A A . 69 THR HG1 1 1
6 7231 1 1 69 THR HG21 H 4.131 -2.357 -8.705 1.00 . A A . 69 THR HG21 1 1
6 7232 1 1 69 THR HG22 H 4.613 -3.901 -8.003 1.00 . A A . 69 THR HG22 1 1
6 7233 1 1 69 THR HG23 H 5.828 -2.833 -8.704 1.00 . A A . 69 THR HG23 1 1
6 7234 1 1 69 THR N N 3.100 -0.817 -6.362 1.00 . A A . 69 THR N 1 1
6 7235 1 1 69 THR O O 4.468 -1.258 -3.915 1.00 . A A . 69 THR O 1 1
6 7236 1 1 69 THR OG1 O 5.667 -0.897 -6.986 1.00 . A A . 69 THR OG1 1 1
6 7237 1 1 70 LEU C C 5.088 -4.532 -2.331 1.00 . A A . 70 LEU C 1 1
6 7238 1 1 70 LEU CA C 3.895 -3.608 -2.574 1.00 . A A . 70 LEU CA 1 1
6 7239 1 1 70 LEU CB C 2.627 -4.207 -1.957 1.00 . A A . 70 LEU CB 1 1
6 7240 1 1 70 LEU CD1 C 2.600 -6.669 -1.471 1.00 . A A . 70 LEU CD1 1 1
6 7241 1 1 70 LEU CD2 C 0.759 -5.638 -2.803 1.00 . A A . 70 LEU CD2 1 1
6 7242 1 1 70 LEU CG C 2.241 -5.589 -2.478 1.00 . A A . 70 LEU CG 1 1
6 7243 1 1 70 LEU H H 3.334 -4.085 -4.564 1.00 . A A . 70 LEU H 1 1
6 7244 1 1 70 LEU HA H 4.094 -2.656 -2.108 1.00 . A A . 70 LEU HA 1 1
6 7245 1 1 70 LEU HB2 H 2.769 -4.271 -0.890 1.00 . A A . 70 LEU HB2 1 1
6 7246 1 1 70 LEU HB3 H 1.807 -3.534 -2.156 1.00 . A A . 70 LEU HB3 1 1
6 7247 1 1 70 LEU HD11 H 2.274 -7.629 -1.842 1.00 . A A . 70 LEU HD11 1 1
6 7248 1 1 70 LEU HD12 H 2.109 -6.462 -0.531 1.00 . A A . 70 LEU HD12 1 1
6 7249 1 1 70 LEU HD13 H 3.668 -6.683 -1.325 1.00 . A A . 70 LEU HD13 1 1
6 7250 1 1 70 LEU HD21 H 0.192 -5.325 -1.937 1.00 . A A . 70 LEU HD21 1 1
6 7251 1 1 70 LEU HD22 H 0.481 -6.646 -3.069 1.00 . A A . 70 LEU HD22 1 1
6 7252 1 1 70 LEU HD23 H 0.548 -4.975 -3.628 1.00 . A A . 70 LEU HD23 1 1
6 7253 1 1 70 LEU HG H 2.791 -5.782 -3.388 1.00 . A A . 70 LEU HG 1 1
6 7254 1 1 70 LEU N N 3.698 -3.369 -4.000 1.00 . A A . 70 LEU N 1 1
6 7255 1 1 70 LEU O O 5.532 -5.239 -3.236 1.00 . A A . 70 LEU O 1 1
6 7256 1 1 71 GLU C C 6.520 -5.971 0.647 1.00 . A A . 71 GLU C 1 1
6 7257 1 1 71 GLU CA C 6.738 -5.347 -0.730 1.00 . A A . 71 GLU CA 1 1
6 7258 1 1 71 GLU CB C 8.034 -4.526 -0.733 1.00 . A A . 71 GLU CB 1 1
6 7259 1 1 71 GLU CD C 9.882 -3.477 -2.105 1.00 . A A . 71 GLU CD 1 1
6 7260 1 1 71 GLU CG C 8.561 -4.222 -2.127 1.00 . A A . 71 GLU CG 1 1
6 7261 1 1 71 GLU H H 5.194 -3.931 -0.431 1.00 . A A . 71 GLU H 1 1
6 7262 1 1 71 GLU HA H 6.822 -6.139 -1.460 1.00 . A A . 71 GLU HA 1 1
6 7263 1 1 71 GLU HB2 H 7.856 -3.589 -0.228 1.00 . A A . 71 GLU HB2 1 1
6 7264 1 1 71 GLU HB3 H 8.795 -5.074 -0.196 1.00 . A A . 71 GLU HB3 1 1
6 7265 1 1 71 GLU HG2 H 8.703 -5.153 -2.655 1.00 . A A . 71 GLU HG2 1 1
6 7266 1 1 71 GLU HG3 H 7.834 -3.621 -2.651 1.00 . A A . 71 GLU HG3 1 1
6 7267 1 1 71 GLU N N 5.598 -4.513 -1.105 1.00 . A A . 71 GLU N 1 1
6 7268 1 1 71 GLU O O 6.021 -5.314 1.562 1.00 . A A . 71 GLU O 1 1
6 7269 1 1 71 GLU OE1 O 9.857 -2.228 -2.069 1.00 . A A . 71 GLU OE1 1 1
6 7270 1 1 71 GLU OE2 O 10.940 -4.141 -2.130 1.00 . A A . 71 GLU OE2 1 1
6 7271 1 1 72 ILE C C 8.077 -8.498 2.531 1.00 . A A . 72 ILE C 1 1
6 7272 1 1 72 ILE CA C 6.734 -7.952 2.054 1.00 . A A . 72 ILE CA 1 1
6 7273 1 1 72 ILE CB C 5.725 -9.122 1.948 1.00 . A A . 72 ILE CB 1 1
6 7274 1 1 72 ILE CD1 C 3.967 -9.806 0.240 1.00 . A A . 72 ILE CD1 1 1
6 7275 1 1 72 ILE CG1 C 4.493 -8.710 1.140 1.00 . A A . 72 ILE CG1 1 1
6 7276 1 1 72 ILE CG2 C 5.309 -9.594 3.334 1.00 . A A . 72 ILE CG2 1 1
6 7277 1 1 72 ILE H H 7.264 -7.717 0.016 1.00 . A A . 72 ILE H 1 1
6 7278 1 1 72 ILE HA H 6.362 -7.249 2.786 1.00 . A A . 72 ILE HA 1 1
6 7279 1 1 72 ILE HB H 6.215 -9.943 1.449 1.00 . A A . 72 ILE HB 1 1
6 7280 1 1 72 ILE HD11 H 3.694 -10.663 0.838 1.00 . A A . 72 ILE HD11 1 1
6 7281 1 1 72 ILE HD12 H 4.733 -10.090 -0.466 1.00 . A A . 72 ILE HD12 1 1
6 7282 1 1 72 ILE HD13 H 3.100 -9.449 -0.296 1.00 . A A . 72 ILE HD13 1 1
6 7283 1 1 72 ILE HG12 H 3.701 -8.433 1.821 1.00 . A A . 72 ILE HG12 1 1
6 7284 1 1 72 ILE HG13 H 4.742 -7.861 0.521 1.00 . A A . 72 ILE HG13 1 1
6 7285 1 1 72 ILE HG21 H 4.607 -10.409 3.242 1.00 . A A . 72 ILE HG21 1 1
6 7286 1 1 72 ILE HG22 H 4.843 -8.777 3.869 1.00 . A A . 72 ILE HG22 1 1
6 7287 1 1 72 ILE HG23 H 6.179 -9.928 3.877 1.00 . A A . 72 ILE HG23 1 1
6 7288 1 1 72 ILE N N 6.885 -7.243 0.784 1.00 . A A . 72 ILE N 1 1
6 7289 1 1 72 ILE O O 8.912 -8.907 1.723 1.00 . A A . 72 ILE O 1 1
6 7290 1 1 73 LYS C C 9.362 -10.431 4.915 1.00 . A A . 73 LYS C 1 1
6 7291 1 1 73 LYS CA C 9.519 -8.995 4.428 1.00 . A A . 73 LYS CA 1 1
6 7292 1 1 73 LYS CB C 9.958 -8.099 5.589 1.00 . A A . 73 LYS CB 1 1
6 7293 1 1 73 LYS CD C 10.957 -5.920 6.324 1.00 . A A . 73 LYS CD 1 1
6 7294 1 1 73 LYS CE C 11.520 -4.583 5.872 1.00 . A A . 73 LYS CE 1 1
6 7295 1 1 73 LYS CG C 10.545 -6.773 5.140 1.00 . A A . 73 LYS CG 1 1
6 7296 1 1 73 LYS H H 7.570 -8.169 4.437 1.00 . A A . 73 LYS H 1 1
6 7297 1 1 73 LYS HA H 10.278 -8.968 3.661 1.00 . A A . 73 LYS HA 1 1
6 7298 1 1 73 LYS HB2 H 9.100 -7.896 6.214 1.00 . A A . 73 LYS HB2 1 1
6 7299 1 1 73 LYS HB3 H 10.703 -8.620 6.170 1.00 . A A . 73 LYS HB3 1 1
6 7300 1 1 73 LYS HD2 H 10.093 -5.742 6.948 1.00 . A A . 73 LYS HD2 1 1
6 7301 1 1 73 LYS HD3 H 11.712 -6.445 6.891 1.00 . A A . 73 LYS HD3 1 1
6 7302 1 1 73 LYS HE2 H 12.373 -4.764 5.237 1.00 . A A . 73 LYS HE2 1 1
6 7303 1 1 73 LYS HE3 H 10.760 -4.058 5.314 1.00 . A A . 73 LYS HE3 1 1
6 7304 1 1 73 LYS HG2 H 11.414 -6.964 4.528 1.00 . A A . 73 LYS HG2 1 1
6 7305 1 1 73 LYS HG3 H 9.805 -6.239 4.562 1.00 . A A . 73 LYS HG3 1 1
6 7306 1 1 73 LYS HZ1 H 12.676 -4.234 7.575 1.00 . A A . 73 LYS HZ1 1 1
6 7307 1 1 73 LYS HZ2 H 11.133 -3.547 7.643 1.00 . A A . 73 LYS HZ2 1 1
6 7308 1 1 73 LYS HZ3 H 12.331 -2.839 6.682 1.00 . A A . 73 LYS HZ3 1 1
6 7309 1 1 73 LYS N N 8.279 -8.501 3.846 1.00 . A A . 73 LYS N 1 1
6 7310 1 1 73 LYS NZ N 11.945 -3.741 7.023 1.00 . A A . 73 LYS NZ 1 1
6 7311 1 1 73 LYS O O 8.295 -10.830 5.380 1.00 . A A . 73 LYS O 1 1
6 7312 1 1 74 LYS C C 11.201 -12.771 6.530 1.00 . A A . 74 LYS C 1 1
6 7313 1 1 74 LYS CA C 10.423 -12.598 5.231 1.00 . A A . 74 LYS CA 1 1
6 7314 1 1 74 LYS CB C 11.016 -13.498 4.146 1.00 . A A . 74 LYS CB 1 1
6 7315 1 1 74 LYS CD C 10.723 -14.625 1.920 1.00 . A A . 74 LYS CD 1 1
6 7316 1 1 74 LYS CE C 9.802 -14.831 0.729 1.00 . A A . 74 LYS CE 1 1
6 7317 1 1 74 LYS CG C 10.088 -13.718 2.961 1.00 . A A . 74 LYS CG 1 1
6 7318 1 1 74 LYS H H 11.258 -10.830 4.420 1.00 . A A . 74 LYS H 1 1
6 7319 1 1 74 LYS HA H 9.394 -12.882 5.399 1.00 . A A . 74 LYS HA 1 1
6 7320 1 1 74 LYS HB2 H 11.929 -13.052 3.782 1.00 . A A . 74 LYS HB2 1 1
6 7321 1 1 74 LYS HB3 H 11.244 -14.461 4.579 1.00 . A A . 74 LYS HB3 1 1
6 7322 1 1 74 LYS HD2 H 11.644 -14.178 1.577 1.00 . A A . 74 LYS HD2 1 1
6 7323 1 1 74 LYS HD3 H 10.932 -15.584 2.372 1.00 . A A . 74 LYS HD3 1 1
6 7324 1 1 74 LYS HE2 H 8.881 -15.278 1.073 1.00 . A A . 74 LYS HE2 1 1
6 7325 1 1 74 LYS HE3 H 9.591 -13.871 0.282 1.00 . A A . 74 LYS HE3 1 1
6 7326 1 1 74 LYS HG2 H 9.176 -14.173 3.312 1.00 . A A . 74 LYS HG2 1 1
6 7327 1 1 74 LYS HG3 H 9.868 -12.763 2.508 1.00 . A A . 74 LYS HG3 1 1
6 7328 1 1 74 LYS HZ1 H 9.761 -15.843 -1.098 1.00 . A A . 74 LYS HZ1 1 1
6 7329 1 1 74 LYS HZ2 H 10.621 -16.652 0.113 1.00 . A A . 74 LYS HZ2 1 1
6 7330 1 1 74 LYS HZ3 H 11.301 -15.303 -0.647 1.00 . A A . 74 LYS HZ3 1 1
6 7331 1 1 74 LYS N N 10.436 -11.206 4.801 1.00 . A A . 74 LYS N 1 1
6 7332 1 1 74 LYS NZ N 10.414 -15.720 -0.297 1.00 . A A . 74 LYS NZ 1 1
6 7333 1 1 74 LYS O O 12.183 -12.069 6.775 1.00 . A A . 74 LYS O 1 1
6 7334 1 1 75 LYS C C 12.087 -15.335 8.631 1.00 . A A . 75 LYS C 1 1
6 7335 1 1 75 LYS CA C 11.417 -13.966 8.639 1.00 . A A . 75 LYS CA 1 1
6 7336 1 1 75 LYS CB C 10.410 -13.887 9.788 1.00 . A A . 75 LYS CB 1 1
6 7337 1 1 75 LYS CD C 9.017 -12.443 11.299 1.00 . A A . 75 LYS CD 1 1
6 7338 1 1 75 LYS CE C 8.596 -11.025 11.646 1.00 . A A . 75 LYS CE 1 1
6 7339 1 1 75 LYS CG C 10.006 -12.465 10.147 1.00 . A A . 75 LYS CG 1 1
6 7340 1 1 75 LYS H H 9.967 -14.231 7.116 1.00 . A A . 75 LYS H 1 1
6 7341 1 1 75 LYS HA H 12.172 -13.210 8.781 1.00 . A A . 75 LYS HA 1 1
6 7342 1 1 75 LYS HB2 H 9.520 -14.431 9.511 1.00 . A A . 75 LYS HB2 1 1
6 7343 1 1 75 LYS HB3 H 10.843 -14.346 10.664 1.00 . A A . 75 LYS HB3 1 1
6 7344 1 1 75 LYS HD2 H 8.141 -13.010 11.021 1.00 . A A . 75 LYS HD2 1 1
6 7345 1 1 75 LYS HD3 H 9.478 -12.895 12.166 1.00 . A A . 75 LYS HD3 1 1
6 7346 1 1 75 LYS HE2 H 9.473 -10.460 11.926 1.00 . A A . 75 LYS HE2 1 1
6 7347 1 1 75 LYS HE3 H 8.141 -10.575 10.776 1.00 . A A . 75 LYS HE3 1 1
6 7348 1 1 75 LYS HG2 H 10.887 -11.912 10.433 1.00 . A A . 75 LYS HG2 1 1
6 7349 1 1 75 LYS HG3 H 9.551 -12.001 9.283 1.00 . A A . 75 LYS HG3 1 1
6 7350 1 1 75 LYS HZ1 H 6.765 -11.525 12.517 1.00 . A A . 75 LYS HZ1 1 1
6 7351 1 1 75 LYS HZ2 H 7.356 -10.014 12.990 1.00 . A A . 75 LYS HZ2 1 1
6 7352 1 1 75 LYS HZ3 H 8.043 -11.425 13.620 1.00 . A A . 75 LYS HZ3 1 1
6 7353 1 1 75 LYS N N 10.755 -13.704 7.365 1.00 . A A . 75 LYS N 1 1
6 7354 1 1 75 LYS NZ N 7.622 -10.995 12.771 1.00 . A A . 75 LYS NZ 1 1
6 7355 1 1 75 LYS O O 11.660 -16.244 7.918 1.00 . A A . 75 LYS O 1 1
6 7356 1 1 76 GLY C C 13.521 -17.523 10.755 1.00 . A A . 76 GLY C 1 1
6 7357 1 1 76 GLY CA C 13.860 -16.736 9.503 1.00 . A A . 76 GLY CA 1 1
6 7358 1 1 76 GLY H H 13.440 -14.714 9.970 1.00 . A A . 76 GLY H 1 1
6 7359 1 1 76 GLY HA2 H 13.604 -17.333 8.639 1.00 . A A . 76 GLY HA2 1 1
6 7360 1 1 76 GLY HA3 H 14.921 -16.541 9.489 1.00 . A A . 76 GLY HA3 1 1
6 7361 1 1 76 GLY N N 13.145 -15.475 9.428 1.00 . A A . 76 GLY N 1 1
6 7362 1 1 76 GLY O O 12.409 -18.030 10.889 1.00 . A A . 76 GLY O 1 1
6 7363 1 1 77 GLY C C 14.230 -17.434 14.115 1.00 . A A . 77 GLY C 1 1
6 7364 1 1 77 GLY CA C 14.257 -18.346 12.906 1.00 . A A . 77 GLY CA 1 1
6 7365 1 1 77 GLY H H 15.343 -17.186 11.510 1.00 . A A . 77 GLY H 1 1
6 7366 1 1 77 GLY HA2 H 13.313 -18.867 12.842 1.00 . A A . 77 GLY HA2 1 1
6 7367 1 1 77 GLY HA3 H 15.048 -19.069 13.033 1.00 . A A . 77 GLY HA3 1 1
6 7368 1 1 77 GLY N N 14.479 -17.618 11.671 1.00 . A A . 77 GLY N 1 1
6 7369 1 1 77 GLY O O 15.257 -17.206 14.754 1.00 . A A . 77 GLY O 1 1
6 7370 1 1 78 LEU C C 11.929 -16.606 16.593 1.00 . A A . 78 LEU C 1 1
6 7371 1 1 78 LEU CA C 12.887 -16.010 15.565 1.00 . A A . 78 LEU CA 1 1
6 7372 1 1 78 LEU CB C 12.372 -14.645 15.095 1.00 . A A . 78 LEU CB 1 1
6 7373 1 1 78 LEU CD1 C 12.630 -12.912 13.302 1.00 . A A . 78 LEU CD1 1 1
6 7374 1 1 78 LEU CD2 C 14.283 -13.021 15.174 1.00 . A A . 78 LEU CD2 1 1
6 7375 1 1 78 LEU CG C 13.367 -13.828 14.265 1.00 . A A . 78 LEU CG 1 1
6 7376 1 1 78 LEU H H 12.270 -17.131 13.879 1.00 . A A . 78 LEU H 1 1
6 7377 1 1 78 LEU HA H 13.854 -15.880 16.026 1.00 . A A . 78 LEU HA 1 1
6 7378 1 1 78 LEU HB2 H 11.483 -14.804 14.500 1.00 . A A . 78 LEU HB2 1 1
6 7379 1 1 78 LEU HB3 H 12.103 -14.068 15.965 1.00 . A A . 78 LEU HB3 1 1
6 7380 1 1 78 LEU HD11 H 13.347 -12.330 12.743 1.00 . A A . 78 LEU HD11 1 1
6 7381 1 1 78 LEU HD12 H 11.983 -12.249 13.859 1.00 . A A . 78 LEU HD12 1 1
6 7382 1 1 78 LEU HD13 H 12.039 -13.506 12.622 1.00 . A A . 78 LEU HD13 1 1
6 7383 1 1 78 LEU HD21 H 14.976 -12.454 14.572 1.00 . A A . 78 LEU HD21 1 1
6 7384 1 1 78 LEU HD22 H 14.830 -13.691 15.820 1.00 . A A . 78 LEU HD22 1 1
6 7385 1 1 78 LEU HD23 H 13.691 -12.346 15.774 1.00 . A A . 78 LEU HD23 1 1
6 7386 1 1 78 LEU HG H 13.979 -14.501 13.684 1.00 . A A . 78 LEU HG 1 1
6 7387 1 1 78 LEU N N 13.050 -16.907 14.427 1.00 . A A . 78 LEU N 1 1
6 7388 1 1 78 LEU O O 12.185 -16.559 17.795 1.00 . A A . 78 LEU O 1 1
6 7389 1 1 79 GLU C C 9.716 -19.272 16.713 1.00 . A A . 79 GLU C 1 1
6 7390 1 1 79 GLU CA C 9.823 -17.773 16.979 1.00 . A A . 79 GLU CA 1 1
6 7391 1 1 79 GLU CB C 8.461 -17.105 16.773 1.00 . A A . 79 GLU CB 1 1
6 7392 1 1 79 GLU CD C 7.034 -15.045 17.114 1.00 . A A . 79 GLU CD 1 1
6 7393 1 1 79 GLU CG C 8.374 -15.707 17.369 1.00 . A A . 79 GLU CG 1 1
6 7394 1 1 79 GLU H H 10.677 -17.171 15.139 1.00 . A A . 79 GLU H 1 1
6 7395 1 1 79 GLU HA H 10.138 -17.623 18.000 1.00 . A A . 79 GLU HA 1 1
6 7396 1 1 79 GLU HB2 H 8.264 -17.033 15.713 1.00 . A A . 79 GLU HB2 1 1
6 7397 1 1 79 GLU HB3 H 7.698 -17.716 17.230 1.00 . A A . 79 GLU HB3 1 1
6 7398 1 1 79 GLU HG2 H 8.528 -15.776 18.435 1.00 . A A . 79 GLU HG2 1 1
6 7399 1 1 79 GLU HG3 H 9.151 -15.096 16.932 1.00 . A A . 79 GLU HG3 1 1
6 7400 1 1 79 GLU N N 10.823 -17.164 16.107 1.00 . A A . 79 GLU N 1 1
6 7401 1 1 79 GLU O O 9.873 -20.056 17.672 1.00 . A A . 79 GLU O 1 1
6 7402 1 1 79 GLU OXT O 9.483 -19.650 15.544 1.00 . A A . 79 GLU OXT 1 1
6 7403 1 1 79 GLU OE1 O 6.896 -14.366 16.074 1.00 . A A . 79 GLU OE1 1 1
6 7404 1 1 79 GLU OE2 O 6.123 -15.201 17.955 1.00 . A A . 79 GLU OE2 1 1
7 7405 1 1 1 MET C C -9.660 8.505 -11.280 1.00 . A A . 1 MET C 1 1
7 7406 1 1 1 MET CA C -9.545 8.210 -12.769 1.00 . A A . 1 MET CA 1 1
7 7407 1 1 1 MET CB C -8.208 7.525 -13.069 1.00 . A A . 1 MET CB 1 1
7 7408 1 1 1 MET CE C -8.212 6.675 -17.163 1.00 . A A . 1 MET CE 1 1
7 7409 1 1 1 MET CG C -8.189 6.769 -14.389 1.00 . A A . 1 MET CG 1 1
7 7410 1 1 1 MET H1 H -10.604 9.893 -13.398 1.00 . A A . 1 MET H1 1 1
7 7411 1 1 1 MET H2 H -9.572 9.251 -14.576 1.00 . A A . 1 MET H2 1 1
7 7412 1 1 1 MET H3 H -8.935 10.134 -13.280 1.00 . A A . 1 MET H3 1 1
7 7413 1 1 1 MET HA H -10.352 7.548 -13.051 1.00 . A A . 1 MET HA 1 1
7 7414 1 1 1 MET HB2 H -7.432 8.275 -13.095 1.00 . A A . 1 MET HB2 1 1
7 7415 1 1 1 MET HB3 H -7.990 6.825 -12.274 1.00 . A A . 1 MET HB3 1 1
7 7416 1 1 1 MET HE1 H -9.075 6.038 -17.035 1.00 . A A . 1 MET HE1 1 1
7 7417 1 1 1 MET HE2 H -7.316 6.072 -17.155 1.00 . A A . 1 MET HE2 1 1
7 7418 1 1 1 MET HE3 H -8.287 7.198 -18.104 1.00 . A A . 1 MET HE3 1 1
7 7419 1 1 1 MET HG2 H -7.319 6.134 -14.413 1.00 . A A . 1 MET HG2 1 1
7 7420 1 1 1 MET HG3 H -9.079 6.158 -14.449 1.00 . A A . 1 MET HG3 1 1
7 7421 1 1 1 MET N N -9.673 9.459 -13.562 1.00 . A A . 1 MET N 1 1
7 7422 1 1 1 MET O O -9.302 9.592 -10.826 1.00 . A A . 1 MET O 1 1
7 7423 1 1 1 MET SD S -8.142 7.863 -15.823 1.00 . A A . 1 MET SD 1 1
7 7424 1 1 2 ASP C C -9.841 6.456 -8.336 1.00 . A A . 2 ASP C 1 1
7 7425 1 1 2 ASP CA C -10.341 7.691 -9.085 1.00 . A A . 2 ASP CA 1 1
7 7426 1 1 2 ASP CB C -11.814 7.940 -8.749 1.00 . A A . 2 ASP CB 1 1
7 7427 1 1 2 ASP CG C -12.282 9.321 -9.173 1.00 . A A . 2 ASP CG 1 1
7 7428 1 1 2 ASP H H -10.446 6.700 -10.952 1.00 . A A . 2 ASP H 1 1
7 7429 1 1 2 ASP HA H -9.759 8.547 -8.773 1.00 . A A . 2 ASP HA 1 1
7 7430 1 1 2 ASP HB2 H -12.421 7.205 -9.257 1.00 . A A . 2 ASP HB2 1 1
7 7431 1 1 2 ASP HB3 H -11.957 7.843 -7.682 1.00 . A A . 2 ASP HB3 1 1
7 7432 1 1 2 ASP N N -10.171 7.537 -10.527 1.00 . A A . 2 ASP N 1 1
7 7433 1 1 2 ASP O O -9.699 6.476 -7.112 1.00 . A A . 2 ASP O 1 1
7 7434 1 1 2 ASP OD1 O -12.129 10.270 -8.376 1.00 . A A . 2 ASP OD1 1 1
7 7435 1 1 2 ASP OD2 O -12.798 9.451 -10.303 1.00 . A A . 2 ASP OD2 1 1
7 7436 1 1 3 THR C C -7.650 3.845 -8.876 1.00 . A A . 3 THR C 1 1
7 7437 1 1 3 THR CA C -9.096 4.137 -8.477 1.00 . A A . 3 THR CA 1 1
7 7438 1 1 3 THR CB C -9.990 2.945 -8.878 1.00 . A A . 3 THR CB 1 1
7 7439 1 1 3 THR CG2 C -11.320 2.991 -8.140 1.00 . A A . 3 THR CG2 1 1
7 7440 1 1 3 THR H H -9.698 5.426 -10.045 1.00 . A A . 3 THR H 1 1
7 7441 1 1 3 THR HA H -9.144 4.248 -7.405 1.00 . A A . 3 THR HA 1 1
7 7442 1 1 3 THR HB H -9.484 2.027 -8.618 1.00 . A A . 3 THR HB 1 1
7 7443 1 1 3 THR HG1 H -9.468 3.337 -10.742 1.00 . A A . 3 THR HG1 1 1
7 7444 1 1 3 THR HG21 H -11.832 3.913 -8.377 1.00 . A A . 3 THR HG21 1 1
7 7445 1 1 3 THR HG22 H -11.142 2.945 -7.076 1.00 . A A . 3 THR HG22 1 1
7 7446 1 1 3 THR HG23 H -11.929 2.153 -8.440 1.00 . A A . 3 THR HG23 1 1
7 7447 1 1 3 THR N N -9.573 5.381 -9.075 1.00 . A A . 3 THR N 1 1
7 7448 1 1 3 THR O O -7.181 4.289 -9.925 1.00 . A A . 3 THR O 1 1
7 7449 1 1 3 THR OG1 O -10.230 2.965 -10.292 1.00 . A A . 3 THR OG1 1 1
7 7450 1 1 4 ILE C C -5.376 1.230 -8.318 1.00 . A A . 4 ILE C 1 1
7 7451 1 1 4 ILE CA C -5.554 2.745 -8.275 1.00 . A A . 4 ILE CA 1 1
7 7452 1 1 4 ILE CB C -4.622 3.333 -7.199 1.00 . A A . 4 ILE CB 1 1
7 7453 1 1 4 ILE CD1 C -4.070 2.810 -4.764 1.00 . A A . 4 ILE CD1 1 1
7 7454 1 1 4 ILE CG1 C -5.155 3.018 -5.797 1.00 . A A . 4 ILE CG1 1 1
7 7455 1 1 4 ILE CG2 C -4.479 4.836 -7.391 1.00 . A A . 4 ILE CG2 1 1
7 7456 1 1 4 ILE H H -7.381 2.788 -7.203 1.00 . A A . 4 ILE H 1 1
7 7457 1 1 4 ILE HA H -5.271 3.158 -9.232 1.00 . A A . 4 ILE HA 1 1
7 7458 1 1 4 ILE HB H -3.645 2.887 -7.315 1.00 . A A . 4 ILE HB 1 1
7 7459 1 1 4 ILE HD11 H -3.456 3.695 -4.703 1.00 . A A . 4 ILE HD11 1 1
7 7460 1 1 4 ILE HD12 H -3.459 1.965 -5.051 1.00 . A A . 4 ILE HD12 1 1
7 7461 1 1 4 ILE HD13 H -4.522 2.616 -3.802 1.00 . A A . 4 ILE HD13 1 1
7 7462 1 1 4 ILE HG12 H -5.775 3.836 -5.464 1.00 . A A . 4 ILE HG12 1 1
7 7463 1 1 4 ILE HG13 H -5.750 2.119 -5.841 1.00 . A A . 4 ILE HG13 1 1
7 7464 1 1 4 ILE HG21 H -3.891 5.248 -6.586 1.00 . A A . 4 ILE HG21 1 1
7 7465 1 1 4 ILE HG22 H -5.458 5.292 -7.394 1.00 . A A . 4 ILE HG22 1 1
7 7466 1 1 4 ILE HG23 H -3.987 5.035 -8.332 1.00 . A A . 4 ILE HG23 1 1
7 7467 1 1 4 ILE N N -6.949 3.103 -8.025 1.00 . A A . 4 ILE N 1 1
7 7468 1 1 4 ILE O O -6.214 0.484 -7.811 1.00 . A A . 4 ILE O 1 1
7 7469 1 1 5 ASN C C -3.029 -1.080 -7.938 1.00 . A A . 5 ASN C 1 1
7 7470 1 1 5 ASN CA C -3.986 -0.626 -9.030 1.00 . A A . 5 ASN CA 1 1
7 7471 1 1 5 ASN CB C -3.368 -0.886 -10.388 1.00 . A A . 5 ASN CB 1 1
7 7472 1 1 5 ASN CG C -4.383 -0.979 -11.498 1.00 . A A . 5 ASN CG 1 1
7 7473 1 1 5 ASN H H -3.645 1.419 -9.296 1.00 . A A . 5 ASN H 1 1
7 7474 1 1 5 ASN HA H -4.911 -1.175 -8.948 1.00 . A A . 5 ASN HA 1 1
7 7475 1 1 5 ASN HB2 H -2.697 -0.085 -10.617 1.00 . A A . 5 ASN HB2 1 1
7 7476 1 1 5 ASN HB3 H -2.820 -1.796 -10.358 1.00 . A A . 5 ASN HB3 1 1
7 7477 1 1 5 ASN HD21 H -3.003 -0.412 -12.798 1.00 . A A . 5 ASN HD21 1 1
7 7478 1 1 5 ASN HD22 H -4.559 -0.744 -13.442 1.00 . A A . 5 ASN HD22 1 1
7 7479 1 1 5 ASN N N -4.278 0.784 -8.915 1.00 . A A . 5 ASN N 1 1
7 7480 1 1 5 ASN ND2 N -3.942 -0.677 -12.702 1.00 . A A . 5 ASN ND2 1 1
7 7481 1 1 5 ASN O O -2.214 -0.301 -7.451 1.00 . A A . 5 ASN O 1 1
7 7482 1 1 5 ASN OD1 O -5.545 -1.319 -11.278 1.00 . A A . 5 ASN OD1 1 1
7 7483 1 1 6 ILE C C -1.612 -4.189 -7.104 1.00 . A A . 6 ILE C 1 1
7 7484 1 1 6 ILE CA C -2.280 -2.936 -6.548 1.00 . A A . 6 ILE CA 1 1
7 7485 1 1 6 ILE CB C -3.084 -3.308 -5.274 1.00 . A A . 6 ILE CB 1 1
7 7486 1 1 6 ILE CD1 C -3.333 -0.901 -4.416 1.00 . A A . 6 ILE CD1 1 1
7 7487 1 1 6 ILE CG1 C -4.032 -2.172 -4.855 1.00 . A A . 6 ILE CG1 1 1
7 7488 1 1 6 ILE CG2 C -2.144 -3.658 -4.130 1.00 . A A . 6 ILE CG2 1 1
7 7489 1 1 6 ILE H H -3.795 -2.905 -8.023 1.00 . A A . 6 ILE H 1 1
7 7490 1 1 6 ILE HA H -1.519 -2.216 -6.279 1.00 . A A . 6 ILE HA 1 1
7 7491 1 1 6 ILE HB H -3.668 -4.186 -5.498 1.00 . A A . 6 ILE HB 1 1
7 7492 1 1 6 ILE HD11 H -2.645 -1.124 -3.611 1.00 . A A . 6 ILE HD11 1 1
7 7493 1 1 6 ILE HD12 H -4.066 -0.184 -4.073 1.00 . A A . 6 ILE HD12 1 1
7 7494 1 1 6 ILE HD13 H -2.786 -0.483 -5.250 1.00 . A A . 6 ILE HD13 1 1
7 7495 1 1 6 ILE HG12 H -4.671 -1.923 -5.687 1.00 . A A . 6 ILE HG12 1 1
7 7496 1 1 6 ILE HG13 H -4.644 -2.514 -4.032 1.00 . A A . 6 ILE HG13 1 1
7 7497 1 1 6 ILE HG21 H -1.589 -4.548 -4.380 1.00 . A A . 6 ILE HG21 1 1
7 7498 1 1 6 ILE HG22 H -2.721 -3.832 -3.234 1.00 . A A . 6 ILE HG22 1 1
7 7499 1 1 6 ILE HG23 H -1.458 -2.840 -3.963 1.00 . A A . 6 ILE HG23 1 1
7 7500 1 1 6 ILE N N -3.132 -2.344 -7.575 1.00 . A A . 6 ILE N 1 1
7 7501 1 1 6 ILE O O -2.292 -5.158 -7.438 1.00 . A A . 6 ILE O 1 1
7 7502 1 1 7 THR C C 1.069 -6.147 -6.647 1.00 . A A . 7 THR C 1 1
7 7503 1 1 7 THR CA C 0.448 -5.309 -7.750 1.00 . A A . 7 THR CA 1 1
7 7504 1 1 7 THR CB C 1.554 -4.855 -8.718 1.00 . A A . 7 THR CB 1 1
7 7505 1 1 7 THR CG2 C 1.852 -5.940 -9.741 1.00 . A A . 7 THR CG2 1 1
7 7506 1 1 7 THR H H 0.210 -3.385 -6.895 1.00 . A A . 7 THR H 1 1
7 7507 1 1 7 THR HA H -0.251 -5.920 -8.301 1.00 . A A . 7 THR HA 1 1
7 7508 1 1 7 THR HB H 2.454 -4.658 -8.151 1.00 . A A . 7 THR HB 1 1
7 7509 1 1 7 THR HG1 H 0.198 -3.672 -9.514 1.00 . A A . 7 THR HG1 1 1
7 7510 1 1 7 THR HG21 H 2.152 -6.843 -9.231 1.00 . A A . 7 THR HG21 1 1
7 7511 1 1 7 THR HG22 H 2.648 -5.612 -10.394 1.00 . A A . 7 THR HG22 1 1
7 7512 1 1 7 THR HG23 H 0.964 -6.133 -10.324 1.00 . A A . 7 THR HG23 1 1
7 7513 1 1 7 THR N N -0.287 -4.171 -7.206 1.00 . A A . 7 THR N 1 1
7 7514 1 1 7 THR O O 1.963 -5.691 -5.932 1.00 . A A . 7 THR O 1 1
7 7515 1 1 7 THR OG1 O 1.150 -3.660 -9.390 1.00 . A A . 7 THR OG1 1 1
7 7516 1 1 8 LEU C C 2.197 -9.177 -6.111 1.00 . A A . 8 LEU C 1 1
7 7517 1 1 8 LEU CA C 1.096 -8.296 -5.524 1.00 . A A . 8 LEU CA 1 1
7 7518 1 1 8 LEU CB C -0.062 -9.171 -5.062 1.00 . A A . 8 LEU CB 1 1
7 7519 1 1 8 LEU CD1 C -1.517 -8.221 -3.258 1.00 . A A . 8 LEU CD1 1 1
7 7520 1 1 8 LEU CD2 C -0.646 -10.558 -3.068 1.00 . A A . 8 LEU CD2 1 1
7 7521 1 1 8 LEU CG C -0.353 -9.151 -3.564 1.00 . A A . 8 LEU CG 1 1
7 7522 1 1 8 LEU H H -0.097 -7.697 -7.138 1.00 . A A . 8 LEU H 1 1
7 7523 1 1 8 LEU HA H 1.480 -7.723 -4.689 1.00 . A A . 8 LEU HA 1 1
7 7524 1 1 8 LEU HB2 H -0.948 -8.855 -5.582 1.00 . A A . 8 LEU HB2 1 1
7 7525 1 1 8 LEU HB3 H 0.153 -10.179 -5.356 1.00 . A A . 8 LEU HB3 1 1
7 7526 1 1 8 LEU HD11 H -2.448 -8.732 -3.461 1.00 . A A . 8 LEU HD11 1 1
7 7527 1 1 8 LEU HD12 H -1.446 -7.342 -3.880 1.00 . A A . 8 LEU HD12 1 1
7 7528 1 1 8 LEU HD13 H -1.484 -7.932 -2.220 1.00 . A A . 8 LEU HD13 1 1
7 7529 1 1 8 LEU HD21 H -0.862 -10.529 -2.010 1.00 . A A . 8 LEU HD21 1 1
7 7530 1 1 8 LEU HD22 H 0.214 -11.186 -3.243 1.00 . A A . 8 LEU HD22 1 1
7 7531 1 1 8 LEU HD23 H -1.498 -10.956 -3.597 1.00 . A A . 8 LEU HD23 1 1
7 7532 1 1 8 LEU HG H 0.516 -8.783 -3.035 1.00 . A A . 8 LEU HG 1 1
7 7533 1 1 8 LEU N N 0.603 -7.383 -6.527 1.00 . A A . 8 LEU N 1 1
7 7534 1 1 8 LEU O O 2.334 -9.257 -7.331 1.00 . A A . 8 LEU O 1 1
7 7535 1 1 9 PRO C C 3.488 -12.039 -6.313 1.00 . A A . 9 PRO C 1 1
7 7536 1 1 9 PRO CA C 4.058 -10.747 -5.726 1.00 . A A . 9 PRO CA 1 1
7 7537 1 1 9 PRO CB C 4.876 -11.053 -4.461 1.00 . A A . 9 PRO CB 1 1
7 7538 1 1 9 PRO CD C 2.973 -9.760 -3.795 1.00 . A A . 9 PRO CD 1 1
7 7539 1 1 9 PRO CG C 4.380 -10.112 -3.418 1.00 . A A . 9 PRO CG 1 1
7 7540 1 1 9 PRO HA H 4.689 -10.268 -6.460 1.00 . A A . 9 PRO HA 1 1
7 7541 1 1 9 PRO HB2 H 4.719 -12.086 -4.176 1.00 . A A . 9 PRO HB2 1 1
7 7542 1 1 9 PRO HB3 H 5.924 -10.886 -4.658 1.00 . A A . 9 PRO HB3 1 1
7 7543 1 1 9 PRO HD2 H 2.279 -10.474 -3.378 1.00 . A A . 9 PRO HD2 1 1
7 7544 1 1 9 PRO HD3 H 2.734 -8.761 -3.469 1.00 . A A . 9 PRO HD3 1 1
7 7545 1 1 9 PRO HG2 H 4.399 -10.595 -2.449 1.00 . A A . 9 PRO HG2 1 1
7 7546 1 1 9 PRO HG3 H 4.989 -9.222 -3.405 1.00 . A A . 9 PRO HG3 1 1
7 7547 1 1 9 PRO N N 2.999 -9.846 -5.260 1.00 . A A . 9 PRO N 1 1
7 7548 1 1 9 PRO O O 4.233 -12.893 -6.791 1.00 . A A . 9 PRO O 1 1
7 7549 1 1 10 ASP C C 1.144 -13.173 -8.271 1.00 . A A . 10 ASP C 1 1
7 7550 1 1 10 ASP CA C 1.495 -13.360 -6.799 1.00 . A A . 10 ASP CA 1 1
7 7551 1 1 10 ASP CB C 0.236 -13.666 -5.988 1.00 . A A . 10 ASP CB 1 1
7 7552 1 1 10 ASP CG C 0.557 -14.283 -4.641 1.00 . A A . 10 ASP CG 1 1
7 7553 1 1 10 ASP H H 1.614 -11.450 -5.883 1.00 . A A . 10 ASP H 1 1
7 7554 1 1 10 ASP HA H 2.181 -14.189 -6.708 1.00 . A A . 10 ASP HA 1 1
7 7555 1 1 10 ASP HB2 H -0.310 -12.748 -5.821 1.00 . A A . 10 ASP HB2 1 1
7 7556 1 1 10 ASP HB3 H -0.388 -14.353 -6.541 1.00 . A A . 10 ASP HB3 1 1
7 7557 1 1 10 ASP N N 2.160 -12.173 -6.272 1.00 . A A . 10 ASP N 1 1
7 7558 1 1 10 ASP O O 0.894 -14.141 -8.988 1.00 . A A . 10 ASP O 1 1
7 7559 1 1 10 ASP OD1 O 0.786 -13.522 -3.677 1.00 . A A . 10 ASP OD1 1 1
7 7560 1 1 10 ASP OD2 O 0.583 -15.529 -4.549 1.00 . A A . 10 ASP OD2 1 1
7 7561 1 1 11 GLY C C -0.598 -11.132 -10.304 1.00 . A A . 11 GLY C 1 1
7 7562 1 1 11 GLY CA C 0.823 -11.623 -10.101 1.00 . A A . 11 GLY CA 1 1
7 7563 1 1 11 GLY H H 1.348 -11.188 -8.096 1.00 . A A . 11 GLY H 1 1
7 7564 1 1 11 GLY HA2 H 1.505 -10.864 -10.455 1.00 . A A . 11 GLY HA2 1 1
7 7565 1 1 11 GLY HA3 H 0.967 -12.519 -10.686 1.00 . A A . 11 GLY HA3 1 1
7 7566 1 1 11 GLY N N 1.132 -11.919 -8.715 1.00 . A A . 11 GLY N 1 1
7 7567 1 1 11 GLY O O -1.029 -10.933 -11.439 1.00 . A A . 11 GLY O 1 1
7 7568 1 1 12 LYS C C -2.798 -8.980 -8.929 1.00 . A A . 12 LYS C 1 1
7 7569 1 1 12 LYS CA C -2.706 -10.455 -9.298 1.00 . A A . 12 LYS CA 1 1
7 7570 1 1 12 LYS CB C -3.626 -11.289 -8.399 1.00 . A A . 12 LYS CB 1 1
7 7571 1 1 12 LYS CD C -4.082 -12.296 -6.146 1.00 . A A . 12 LYS CD 1 1
7 7572 1 1 12 LYS CE C -3.657 -12.366 -4.688 1.00 . A A . 12 LYS CE 1 1
7 7573 1 1 12 LYS CG C -3.141 -11.426 -6.966 1.00 . A A . 12 LYS CG 1 1
7 7574 1 1 12 LYS H H -0.934 -11.094 -8.331 1.00 . A A . 12 LYS H 1 1
7 7575 1 1 12 LYS HA H -3.027 -10.570 -10.323 1.00 . A A . 12 LYS HA 1 1
7 7576 1 1 12 LYS HB2 H -4.605 -10.830 -8.380 1.00 . A A . 12 LYS HB2 1 1
7 7577 1 1 12 LYS HB3 H -3.717 -12.280 -8.820 1.00 . A A . 12 LYS HB3 1 1
7 7578 1 1 12 LYS HD2 H -5.078 -11.881 -6.200 1.00 . A A . 12 LYS HD2 1 1
7 7579 1 1 12 LYS HD3 H -4.083 -13.295 -6.559 1.00 . A A . 12 LYS HD3 1 1
7 7580 1 1 12 LYS HE2 H -2.648 -12.742 -4.636 1.00 . A A . 12 LYS HE2 1 1
7 7581 1 1 12 LYS HE3 H -3.693 -11.369 -4.268 1.00 . A A . 12 LYS HE3 1 1
7 7582 1 1 12 LYS HG2 H -2.159 -11.876 -6.966 1.00 . A A . 12 LYS HG2 1 1
7 7583 1 1 12 LYS HG3 H -3.089 -10.446 -6.515 1.00 . A A . 12 LYS HG3 1 1
7 7584 1 1 12 LYS HZ1 H -4.527 -14.222 -4.280 1.00 . A A . 12 LYS HZ1 1 1
7 7585 1 1 12 LYS HZ2 H -5.528 -12.906 -3.926 1.00 . A A . 12 LYS HZ2 1 1
7 7586 1 1 12 LYS HZ3 H -4.237 -13.284 -2.901 1.00 . A A . 12 LYS HZ3 1 1
7 7587 1 1 12 LYS N N -1.329 -10.927 -9.211 1.00 . A A . 12 LYS N 1 1
7 7588 1 1 12 LYS NZ N -4.550 -13.256 -3.893 1.00 . A A . 12 LYS NZ 1 1
7 7589 1 1 12 LYS O O -2.064 -8.490 -8.067 1.00 . A A . 12 LYS O 1 1
7 7590 1 1 13 THR C C -5.273 -6.581 -8.753 1.00 . A A . 13 THR C 1 1
7 7591 1 1 13 THR CA C -3.898 -6.854 -9.354 1.00 . A A . 13 THR CA 1 1
7 7592 1 1 13 THR CB C -3.742 -6.040 -10.651 1.00 . A A . 13 THR CB 1 1
7 7593 1 1 13 THR CG2 C -2.274 -5.910 -11.033 1.00 . A A . 13 THR CG2 1 1
7 7594 1 1 13 THR H H -4.250 -8.721 -10.274 1.00 . A A . 13 THR H 1 1
7 7595 1 1 13 THR HA H -3.141 -6.528 -8.657 1.00 . A A . 13 THR HA 1 1
7 7596 1 1 13 THR HB H -4.146 -5.051 -10.493 1.00 . A A . 13 THR HB 1 1
7 7597 1 1 13 THR HG1 H -3.840 -7.034 -12.355 1.00 . A A . 13 THR HG1 1 1
7 7598 1 1 13 THR HG21 H -1.854 -6.894 -11.186 1.00 . A A . 13 THR HG21 1 1
7 7599 1 1 13 THR HG22 H -1.737 -5.411 -10.241 1.00 . A A . 13 THR HG22 1 1
7 7600 1 1 13 THR HG23 H -2.187 -5.336 -11.943 1.00 . A A . 13 THR HG23 1 1
7 7601 1 1 13 THR N N -3.701 -8.274 -9.598 1.00 . A A . 13 THR N 1 1
7 7602 1 1 13 THR O O -6.225 -7.328 -8.982 1.00 . A A . 13 THR O 1 1
7 7603 1 1 13 THR OG1 O -4.463 -6.675 -11.719 1.00 . A A . 13 THR OG1 1 1
7 7604 1 1 14 LEU C C -6.822 -3.611 -7.462 1.00 . A A . 14 LEU C 1 1
7 7605 1 1 14 LEU CA C -6.611 -5.118 -7.336 1.00 . A A . 14 LEU CA 1 1
7 7606 1 1 14 LEU CB C -6.614 -5.535 -5.867 1.00 . A A . 14 LEU CB 1 1
7 7607 1 1 14 LEU CD1 C -6.352 -7.664 -4.581 1.00 . A A . 14 LEU CD1 1 1
7 7608 1 1 14 LEU CD2 C -8.639 -6.811 -5.128 1.00 . A A . 14 LEU CD2 1 1
7 7609 1 1 14 LEU CG C -7.197 -6.921 -5.599 1.00 . A A . 14 LEU CG 1 1
7 7610 1 1 14 LEU H H -4.558 -4.968 -7.824 1.00 . A A . 14 LEU H 1 1
7 7611 1 1 14 LEU HA H -7.414 -5.629 -7.844 1.00 . A A . 14 LEU HA 1 1
7 7612 1 1 14 LEU HB2 H -5.595 -5.518 -5.507 1.00 . A A . 14 LEU HB2 1 1
7 7613 1 1 14 LEU HB3 H -7.189 -4.813 -5.307 1.00 . A A . 14 LEU HB3 1 1
7 7614 1 1 14 LEU HD11 H -6.770 -8.644 -4.411 1.00 . A A . 14 LEU HD11 1 1
7 7615 1 1 14 LEU HD12 H -6.339 -7.111 -3.654 1.00 . A A . 14 LEU HD12 1 1
7 7616 1 1 14 LEU HD13 H -5.345 -7.763 -4.955 1.00 . A A . 14 LEU HD13 1 1
7 7617 1 1 14 LEU HD21 H -9.043 -7.801 -4.973 1.00 . A A . 14 LEU HD21 1 1
7 7618 1 1 14 LEU HD22 H -9.224 -6.296 -5.877 1.00 . A A . 14 LEU HD22 1 1
7 7619 1 1 14 LEU HD23 H -8.673 -6.258 -4.202 1.00 . A A . 14 LEU HD23 1 1
7 7620 1 1 14 LEU HG H -7.187 -7.491 -6.517 1.00 . A A . 14 LEU HG 1 1
7 7621 1 1 14 LEU N N -5.360 -5.510 -7.974 1.00 . A A . 14 LEU N 1 1
7 7622 1 1 14 LEU O O -5.869 -2.843 -7.423 1.00 . A A . 14 LEU O 1 1
7 7623 1 1 15 THR C C -9.059 -1.222 -6.506 1.00 . A A . 15 THR C 1 1
7 7624 1 1 15 THR CA C -8.384 -1.772 -7.756 1.00 . A A . 15 THR CA 1 1
7 7625 1 1 15 THR CB C -9.290 -1.516 -8.973 1.00 . A A . 15 THR CB 1 1
7 7626 1 1 15 THR CG2 C -8.629 -0.541 -9.937 1.00 . A A . 15 THR CG2 1 1
7 7627 1 1 15 THR H H -8.799 -3.843 -7.636 1.00 . A A . 15 THR H 1 1
7 7628 1 1 15 THR HA H -7.455 -1.244 -7.912 1.00 . A A . 15 THR HA 1 1
7 7629 1 1 15 THR HB H -10.216 -1.085 -8.628 1.00 . A A . 15 THR HB 1 1
7 7630 1 1 15 THR HG1 H -10.407 -3.102 -9.331 1.00 . A A . 15 THR HG1 1 1
7 7631 1 1 15 THR HG21 H -7.764 -1.011 -10.386 1.00 . A A . 15 THR HG21 1 1
7 7632 1 1 15 THR HG22 H -8.316 0.341 -9.397 1.00 . A A . 15 THR HG22 1 1
7 7633 1 1 15 THR HG23 H -9.330 -0.261 -10.710 1.00 . A A . 15 THR HG23 1 1
7 7634 1 1 15 THR N N -8.073 -3.190 -7.615 1.00 . A A . 15 THR N 1 1
7 7635 1 1 15 THR O O -10.100 -1.722 -6.082 1.00 . A A . 15 THR O 1 1
7 7636 1 1 15 THR OG1 O -9.573 -2.748 -9.648 1.00 . A A . 15 THR OG1 1 1
7 7637 1 1 16 LEU C C -9.237 1.924 -4.924 1.00 . A A . 16 LEU C 1 1
7 7638 1 1 16 LEU CA C -9.016 0.428 -4.719 1.00 . A A . 16 LEU CA 1 1
7 7639 1 1 16 LEU CB C -8.092 0.192 -3.523 1.00 . A A . 16 LEU CB 1 1
7 7640 1 1 16 LEU CD1 C -9.457 -0.937 -1.747 1.00 . A A . 16 LEU CD1 1 1
7 7641 1 1 16 LEU CD2 C -7.729 0.751 -1.106 1.00 . A A . 16 LEU CD2 1 1
7 7642 1 1 16 LEU CG C -8.756 0.350 -2.152 1.00 . A A . 16 LEU CG 1 1
7 7643 1 1 16 LEU H H -7.627 0.173 -6.309 1.00 . A A . 16 LEU H 1 1
7 7644 1 1 16 LEU HA H -9.970 -0.037 -4.522 1.00 . A A . 16 LEU HA 1 1
7 7645 1 1 16 LEU HB2 H -7.695 -0.810 -3.594 1.00 . A A . 16 LEU HB2 1 1
7 7646 1 1 16 LEU HB3 H -7.272 0.892 -3.584 1.00 . A A . 16 LEU HB3 1 1
7 7647 1 1 16 LEU HD11 H -9.860 -0.828 -0.748 1.00 . A A . 16 LEU HD11 1 1
7 7648 1 1 16 LEU HD12 H -8.752 -1.752 -1.764 1.00 . A A . 16 LEU HD12 1 1
7 7649 1 1 16 LEU HD13 H -10.262 -1.142 -2.439 1.00 . A A . 16 LEU HD13 1 1
7 7650 1 1 16 LEU HD21 H -7.292 1.701 -1.378 1.00 . A A . 16 LEU HD21 1 1
7 7651 1 1 16 LEU HD22 H -6.956 0.000 -1.053 1.00 . A A . 16 LEU HD22 1 1
7 7652 1 1 16 LEU HD23 H -8.211 0.839 -0.144 1.00 . A A . 16 LEU HD23 1 1
7 7653 1 1 16 LEU HG H -9.500 1.132 -2.208 1.00 . A A . 16 LEU HG 1 1
7 7654 1 1 16 LEU N N -8.461 -0.187 -5.922 1.00 . A A . 16 LEU N 1 1
7 7655 1 1 16 LEU O O -8.556 2.554 -5.729 1.00 . A A . 16 LEU O 1 1
7 7656 1 1 17 THR C C -9.604 4.722 -3.358 1.00 . A A . 17 THR C 1 1
7 7657 1 1 17 THR CA C -10.497 3.908 -4.290 1.00 . A A . 17 THR CA 1 1
7 7658 1 1 17 THR CB C -11.974 4.195 -3.957 1.00 . A A . 17 THR CB 1 1
7 7659 1 1 17 THR CG2 C -12.474 5.411 -4.723 1.00 . A A . 17 THR CG2 1 1
7 7660 1 1 17 THR H H -10.692 1.934 -3.553 1.00 . A A . 17 THR H 1 1
7 7661 1 1 17 THR HA H -10.313 4.214 -5.309 1.00 . A A . 17 THR HA 1 1
7 7662 1 1 17 THR HB H -12.057 4.395 -2.899 1.00 . A A . 17 THR HB 1 1
7 7663 1 1 17 THR HG1 H -12.228 2.280 -4.365 1.00 . A A . 17 THR HG1 1 1
7 7664 1 1 17 THR HG21 H -12.379 5.231 -5.784 1.00 . A A . 17 THR HG21 1 1
7 7665 1 1 17 THR HG22 H -11.887 6.275 -4.449 1.00 . A A . 17 THR HG22 1 1
7 7666 1 1 17 THR HG23 H -13.512 5.588 -4.479 1.00 . A A . 17 THR HG23 1 1
7 7667 1 1 17 THR N N -10.192 2.486 -4.186 1.00 . A A . 17 THR N 1 1
7 7668 1 1 17 THR O O -9.449 4.388 -2.183 1.00 . A A . 17 THR O 1 1
7 7669 1 1 17 THR OG1 O -12.784 3.057 -4.282 1.00 . A A . 17 THR OG1 1 1
7 7670 1 1 18 VAL C C -8.684 8.045 -2.958 1.00 . A A . 18 VAL C 1 1
7 7671 1 1 18 VAL CA C -8.126 6.637 -3.093 1.00 . A A . 18 VAL CA 1 1
7 7672 1 1 18 VAL CB C -6.714 6.731 -3.707 1.00 . A A . 18 VAL CB 1 1
7 7673 1 1 18 VAL CG1 C -5.850 5.568 -3.251 1.00 . A A . 18 VAL CG1 1 1
7 7674 1 1 18 VAL CG2 C -6.783 6.788 -5.225 1.00 . A A . 18 VAL CG2 1 1
7 7675 1 1 18 VAL H H -9.170 6.009 -4.830 1.00 . A A . 18 VAL H 1 1
7 7676 1 1 18 VAL HA H -8.040 6.199 -2.110 1.00 . A A . 18 VAL HA 1 1
7 7677 1 1 18 VAL HB H -6.255 7.643 -3.356 1.00 . A A . 18 VAL HB 1 1
7 7678 1 1 18 VAL HG11 H -6.416 4.650 -3.312 1.00 . A A . 18 VAL HG11 1 1
7 7679 1 1 18 VAL HG12 H -5.536 5.729 -2.229 1.00 . A A . 18 VAL HG12 1 1
7 7680 1 1 18 VAL HG13 H -4.979 5.497 -3.886 1.00 . A A . 18 VAL HG13 1 1
7 7681 1 1 18 VAL HG21 H -7.341 7.660 -5.525 1.00 . A A . 18 VAL HG21 1 1
7 7682 1 1 18 VAL HG22 H -7.275 5.899 -5.596 1.00 . A A . 18 VAL HG22 1 1
7 7683 1 1 18 VAL HG23 H -5.784 6.843 -5.630 1.00 . A A . 18 VAL HG23 1 1
7 7684 1 1 18 VAL N N -9.009 5.787 -3.887 1.00 . A A . 18 VAL N 1 1
7 7685 1 1 18 VAL O O -9.349 8.553 -3.862 1.00 . A A . 18 VAL O 1 1
7 7686 1 1 19 THR C C -7.765 10.824 -0.841 1.00 . A A . 19 THR C 1 1
7 7687 1 1 19 THR CA C -8.859 10.031 -1.553 1.00 . A A . 19 THR CA 1 1
7 7688 1 1 19 THR CB C -10.148 10.057 -0.697 1.00 . A A . 19 THR CB 1 1
7 7689 1 1 19 THR CG2 C -11.365 9.689 -1.534 1.00 . A A . 19 THR CG2 1 1
7 7690 1 1 19 THR H H -7.879 8.204 -1.133 1.00 . A A . 19 THR H 1 1
7 7691 1 1 19 THR HA H -9.070 10.500 -2.505 1.00 . A A . 19 THR HA 1 1
7 7692 1 1 19 THR HB H -10.284 11.060 -0.318 1.00 . A A . 19 THR HB 1 1
7 7693 1 1 19 THR HG1 H -9.244 8.619 0.307 1.00 . A A . 19 THR HG1 1 1
7 7694 1 1 19 THR HG21 H -12.248 9.715 -0.914 1.00 . A A . 19 THR HG21 1 1
7 7695 1 1 19 THR HG22 H -11.236 8.696 -1.939 1.00 . A A . 19 THR HG22 1 1
7 7696 1 1 19 THR HG23 H -11.473 10.398 -2.343 1.00 . A A . 19 THR HG23 1 1
7 7697 1 1 19 THR N N -8.406 8.672 -1.816 1.00 . A A . 19 THR N 1 1
7 7698 1 1 19 THR O O -6.877 10.239 -0.223 1.00 . A A . 19 THR O 1 1
7 7699 1 1 19 THR OG1 O -10.032 9.154 0.410 1.00 . A A . 19 THR OG1 1 1
7 7700 1 1 20 PRO C C -6.987 13.080 1.244 1.00 . A A . 20 PRO C 1 1
7 7701 1 1 20 PRO CA C -6.818 13.033 -0.275 1.00 . A A . 20 PRO CA 1 1
7 7702 1 1 20 PRO CB C -7.082 14.421 -0.882 1.00 . A A . 20 PRO CB 1 1
7 7703 1 1 20 PRO CD C -8.804 12.948 -1.664 1.00 . A A . 20 PRO CD 1 1
7 7704 1 1 20 PRO CG C -8.062 14.209 -1.990 1.00 . A A . 20 PRO CG 1 1
7 7705 1 1 20 PRO HA H -5.811 12.722 -0.512 1.00 . A A . 20 PRO HA 1 1
7 7706 1 1 20 PRO HB2 H -7.480 15.074 -0.117 1.00 . A A . 20 PRO HB2 1 1
7 7707 1 1 20 PRO HB3 H -6.160 14.827 -1.266 1.00 . A A . 20 PRO HB3 1 1
7 7708 1 1 20 PRO HD2 H -9.664 13.161 -1.047 1.00 . A A . 20 PRO HD2 1 1
7 7709 1 1 20 PRO HD3 H -9.102 12.442 -2.570 1.00 . A A . 20 PRO HD3 1 1
7 7710 1 1 20 PRO HG2 H -8.746 15.044 -2.039 1.00 . A A . 20 PRO HG2 1 1
7 7711 1 1 20 PRO HG3 H -7.542 14.094 -2.927 1.00 . A A . 20 PRO HG3 1 1
7 7712 1 1 20 PRO N N -7.808 12.167 -0.924 1.00 . A A . 20 PRO N 1 1
7 7713 1 1 20 PRO O O -6.167 13.671 1.948 1.00 . A A . 20 PRO O 1 1
7 7714 1 1 21 GLU C C -7.828 11.137 3.813 1.00 . A A . 21 GLU C 1 1
7 7715 1 1 21 GLU CA C -8.325 12.433 3.175 1.00 . A A . 21 GLU CA 1 1
7 7716 1 1 21 GLU CB C -9.823 12.604 3.430 1.00 . A A . 21 GLU CB 1 1
7 7717 1 1 21 GLU CD C -11.622 13.554 4.929 1.00 . A A . 21 GLU CD 1 1
7 7718 1 1 21 GLU CG C -10.135 13.357 4.711 1.00 . A A . 21 GLU CG 1 1
7 7719 1 1 21 GLU H H -8.674 12.007 1.133 1.00 . A A . 21 GLU H 1 1
7 7720 1 1 21 GLU HA H -7.799 13.259 3.623 1.00 . A A . 21 GLU HA 1 1
7 7721 1 1 21 GLU HB2 H -10.254 13.146 2.603 1.00 . A A . 21 GLU HB2 1 1
7 7722 1 1 21 GLU HB3 H -10.280 11.628 3.488 1.00 . A A . 21 GLU HB3 1 1
7 7723 1 1 21 GLU HG2 H -9.737 12.802 5.547 1.00 . A A . 21 GLU HG2 1 1
7 7724 1 1 21 GLU HG3 H -9.661 14.326 4.667 1.00 . A A . 21 GLU HG3 1 1
7 7725 1 1 21 GLU N N -8.053 12.458 1.744 1.00 . A A . 21 GLU N 1 1
7 7726 1 1 21 GLU O O -7.715 11.042 5.036 1.00 . A A . 21 GLU O 1 1
7 7727 1 1 21 GLU OE1 O -12.257 12.667 5.535 1.00 . A A . 21 GLU OE1 1 1
7 7728 1 1 21 GLU OE2 O -12.151 14.599 4.492 1.00 . A A . 21 GLU OE2 1 1
7 7729 1 1 22 PHE C C -5.546 8.931 3.736 1.00 . A A . 22 PHE C 1 1
7 7730 1 1 22 PHE CA C -7.042 8.865 3.477 1.00 . A A . 22 PHE CA 1 1
7 7731 1 1 22 PHE CB C -7.327 7.751 2.470 1.00 . A A . 22 PHE CB 1 1
7 7732 1 1 22 PHE CD1 C -9.644 7.017 3.092 1.00 . A A . 22 PHE CD1 1 1
7 7733 1 1 22 PHE CD2 C -7.860 5.449 3.300 1.00 . A A . 22 PHE CD2 1 1
7 7734 1 1 22 PHE CE1 C -10.538 6.068 3.549 1.00 . A A . 22 PHE CE1 1 1
7 7735 1 1 22 PHE CE2 C -8.749 4.495 3.758 1.00 . A A . 22 PHE CE2 1 1
7 7736 1 1 22 PHE CG C -8.297 6.718 2.966 1.00 . A A . 22 PHE CG 1 1
7 7737 1 1 22 PHE CZ C -10.090 4.803 3.881 1.00 . A A . 22 PHE CZ 1 1
7 7738 1 1 22 PHE H H -7.630 10.263 2.017 1.00 . A A . 22 PHE H 1 1
7 7739 1 1 22 PHE HA H -7.551 8.645 4.403 1.00 . A A . 22 PHE HA 1 1
7 7740 1 1 22 PHE HB2 H -7.731 8.180 1.573 1.00 . A A . 22 PHE HB2 1 1
7 7741 1 1 22 PHE HB3 H -6.404 7.256 2.234 1.00 . A A . 22 PHE HB3 1 1
7 7742 1 1 22 PHE HD1 H -9.994 8.005 2.831 1.00 . A A . 22 PHE HD1 1 1
7 7743 1 1 22 PHE HD2 H -6.812 5.206 3.203 1.00 . A A . 22 PHE HD2 1 1
7 7744 1 1 22 PHE HE1 H -11.585 6.312 3.644 1.00 . A A . 22 PHE HE1 1 1
7 7745 1 1 22 PHE HE2 H -8.395 3.508 4.015 1.00 . A A . 22 PHE HE2 1 1
7 7746 1 1 22 PHE HZ H -10.784 4.060 4.237 1.00 . A A . 22 PHE HZ 1 1
7 7747 1 1 22 PHE N N -7.529 10.139 2.982 1.00 . A A . 22 PHE N 1 1
7 7748 1 1 22 PHE O O -4.800 9.554 2.978 1.00 . A A . 22 PHE O 1 1
7 7749 1 1 23 THR C C -3.080 6.998 4.599 1.00 . A A . 23 THR C 1 1
7 7750 1 1 23 THR CA C -3.701 8.269 5.153 1.00 . A A . 23 THR CA 1 1
7 7751 1 1 23 THR CB C -3.469 8.323 6.675 1.00 . A A . 23 THR CB 1 1
7 7752 1 1 23 THR CG2 C -3.658 9.738 7.204 1.00 . A A . 23 THR CG2 1 1
7 7753 1 1 23 THR H H -5.758 7.857 5.404 1.00 . A A . 23 THR H 1 1
7 7754 1 1 23 THR HA H -3.225 9.126 4.700 1.00 . A A . 23 THR HA 1 1
7 7755 1 1 23 THR HB H -2.454 8.013 6.880 1.00 . A A . 23 THR HB 1 1
7 7756 1 1 23 THR HG1 H -3.927 7.033 8.097 1.00 . A A . 23 THR HG1 1 1
7 7757 1 1 23 THR HG21 H -4.607 10.126 6.865 1.00 . A A . 23 THR HG21 1 1
7 7758 1 1 23 THR HG22 H -2.859 10.366 6.837 1.00 . A A . 23 THR HG22 1 1
7 7759 1 1 23 THR HG23 H -3.639 9.726 8.283 1.00 . A A . 23 THR HG23 1 1
7 7760 1 1 23 THR N N -5.113 8.304 4.819 1.00 . A A . 23 THR N 1 1
7 7761 1 1 23 THR O O -3.794 6.118 4.115 1.00 . A A . 23 THR O 1 1
7 7762 1 1 23 THR OG1 O -4.371 7.434 7.345 1.00 . A A . 23 THR OG1 1 1
7 7763 1 1 24 VAL C C -1.391 4.511 5.066 1.00 . A A . 24 VAL C 1 1
7 7764 1 1 24 VAL CA C -1.076 5.707 4.169 1.00 . A A . 24 VAL CA 1 1
7 7765 1 1 24 VAL CB C 0.451 5.919 4.100 1.00 . A A . 24 VAL CB 1 1
7 7766 1 1 24 VAL CG1 C 1.143 4.712 3.479 1.00 . A A . 24 VAL CG1 1 1
7 7767 1 1 24 VAL CG2 C 0.774 7.184 3.318 1.00 . A A . 24 VAL CG2 1 1
7 7768 1 1 24 VAL H H -1.234 7.637 5.031 1.00 . A A . 24 VAL H 1 1
7 7769 1 1 24 VAL HA H -1.439 5.501 3.171 1.00 . A A . 24 VAL HA 1 1
7 7770 1 1 24 VAL HB H 0.822 6.039 5.107 1.00 . A A . 24 VAL HB 1 1
7 7771 1 1 24 VAL HG11 H 2.208 4.782 3.647 1.00 . A A . 24 VAL HG11 1 1
7 7772 1 1 24 VAL HG12 H 0.947 4.692 2.416 1.00 . A A . 24 VAL HG12 1 1
7 7773 1 1 24 VAL HG13 H 0.765 3.809 3.932 1.00 . A A . 24 VAL HG13 1 1
7 7774 1 1 24 VAL HG21 H 0.448 7.068 2.296 1.00 . A A . 24 VAL HG21 1 1
7 7775 1 1 24 VAL HG22 H 1.840 7.359 3.340 1.00 . A A . 24 VAL HG22 1 1
7 7776 1 1 24 VAL HG23 H 0.263 8.023 3.768 1.00 . A A . 24 VAL HG23 1 1
7 7777 1 1 24 VAL N N -1.759 6.897 4.658 1.00 . A A . 24 VAL N 1 1
7 7778 1 1 24 VAL O O -1.485 3.378 4.598 1.00 . A A . 24 VAL O 1 1
7 7779 1 1 25 LYS C C -3.322 3.248 7.147 1.00 . A A . 25 LYS C 1 1
7 7780 1 1 25 LYS CA C -1.894 3.752 7.332 1.00 . A A . 25 LYS CA 1 1
7 7781 1 1 25 LYS CB C -1.723 4.304 8.744 1.00 . A A . 25 LYS CB 1 1
7 7782 1 1 25 LYS CD C -1.187 3.860 11.152 1.00 . A A . 25 LYS CD 1 1
7 7783 1 1 25 LYS CE C -0.836 2.804 12.183 1.00 . A A . 25 LYS CE 1 1
7 7784 1 1 25 LYS CG C -1.359 3.251 9.773 1.00 . A A . 25 LYS CG 1 1
7 7785 1 1 25 LYS H H -1.491 5.714 6.658 1.00 . A A . 25 LYS H 1 1
7 7786 1 1 25 LYS HA H -1.211 2.931 7.189 1.00 . A A . 25 LYS HA 1 1
7 7787 1 1 25 LYS HB2 H -0.943 5.051 8.732 1.00 . A A . 25 LYS HB2 1 1
7 7788 1 1 25 LYS HB3 H -2.649 4.769 9.050 1.00 . A A . 25 LYS HB3 1 1
7 7789 1 1 25 LYS HD2 H -0.393 4.592 11.116 1.00 . A A . 25 LYS HD2 1 1
7 7790 1 1 25 LYS HD3 H -2.110 4.342 11.440 1.00 . A A . 25 LYS HD3 1 1
7 7791 1 1 25 LYS HE2 H -1.628 2.069 12.210 1.00 . A A . 25 LYS HE2 1 1
7 7792 1 1 25 LYS HE3 H 0.089 2.327 11.892 1.00 . A A . 25 LYS HE3 1 1
7 7793 1 1 25 LYS HG2 H -2.145 2.512 9.812 1.00 . A A . 25 LYS HG2 1 1
7 7794 1 1 25 LYS HG3 H -0.432 2.779 9.479 1.00 . A A . 25 LYS HG3 1 1
7 7795 1 1 25 LYS HZ1 H 0.088 4.098 13.535 1.00 . A A . 25 LYS HZ1 1 1
7 7796 1 1 25 LYS HZ2 H -0.431 2.644 14.225 1.00 . A A . 25 LYS HZ2 1 1
7 7797 1 1 25 LYS HZ3 H -1.556 3.847 13.842 1.00 . A A . 25 LYS HZ3 1 1
7 7798 1 1 25 LYS N N -1.574 4.787 6.354 1.00 . A A . 25 LYS N 1 1
7 7799 1 1 25 LYS NZ N -0.672 3.389 13.541 1.00 . A A . 25 LYS NZ 1 1
7 7800 1 1 25 LYS O O -3.597 2.059 7.311 1.00 . A A . 25 LYS O 1 1
7 7801 1 1 26 GLU C C -5.806 3.045 5.306 1.00 . A A . 26 GLU C 1 1
7 7802 1 1 26 GLU CA C -5.628 3.821 6.604 1.00 . A A . 26 GLU CA 1 1
7 7803 1 1 26 GLU CB C -6.489 5.084 6.588 1.00 . A A . 26 GLU CB 1 1
7 7804 1 1 26 GLU CD C -8.471 6.260 7.614 1.00 . A A . 26 GLU CD 1 1
7 7805 1 1 26 GLU CG C -7.817 4.926 7.311 1.00 . A A . 26 GLU CG 1 1
7 7806 1 1 26 GLU H H -3.945 5.097 6.700 1.00 . A A . 26 GLU H 1 1
7 7807 1 1 26 GLU HA H -5.940 3.196 7.425 1.00 . A A . 26 GLU HA 1 1
7 7808 1 1 26 GLU HB2 H -5.938 5.883 7.064 1.00 . A A . 26 GLU HB2 1 1
7 7809 1 1 26 GLU HB3 H -6.690 5.357 5.562 1.00 . A A . 26 GLU HB3 1 1
7 7810 1 1 26 GLU HG2 H -8.484 4.348 6.688 1.00 . A A . 26 GLU HG2 1 1
7 7811 1 1 26 GLU HG3 H -7.649 4.405 8.243 1.00 . A A . 26 GLU HG3 1 1
7 7812 1 1 26 GLU N N -4.227 4.165 6.811 1.00 . A A . 26 GLU N 1 1
7 7813 1 1 26 GLU O O -6.482 2.020 5.277 1.00 . A A . 26 GLU O 1 1
7 7814 1 1 26 GLU OE1 O -9.203 6.775 6.739 1.00 . A A . 26 GLU OE1 1 1
7 7815 1 1 26 GLU OE2 O -8.256 6.788 8.725 1.00 . A A . 26 GLU OE2 1 1
7 7816 1 1 27 LEU C C -4.664 1.482 2.991 1.00 . A A . 27 LEU C 1 1
7 7817 1 1 27 LEU CA C -5.296 2.876 2.933 1.00 . A A . 27 LEU CA 1 1
7 7818 1 1 27 LEU CB C -4.611 3.722 1.865 1.00 . A A . 27 LEU CB 1 1
7 7819 1 1 27 LEU CD1 C -6.238 4.039 -0.011 1.00 . A A . 27 LEU CD1 1 1
7 7820 1 1 27 LEU CD2 C -3.816 3.682 -0.518 1.00 . A A . 27 LEU CD2 1 1
7 7821 1 1 27 LEU CG C -4.960 3.342 0.426 1.00 . A A . 27 LEU CG 1 1
7 7822 1 1 27 LEU H H -4.727 4.397 4.283 1.00 . A A . 27 LEU H 1 1
7 7823 1 1 27 LEU HA H -6.341 2.773 2.682 1.00 . A A . 27 LEU HA 1 1
7 7824 1 1 27 LEU HB2 H -4.888 4.754 2.023 1.00 . A A . 27 LEU HB2 1 1
7 7825 1 1 27 LEU HB3 H -3.547 3.630 1.996 1.00 . A A . 27 LEU HB3 1 1
7 7826 1 1 27 LEU HD11 H -7.055 3.717 0.615 1.00 . A A . 27 LEU HD11 1 1
7 7827 1 1 27 LEU HD12 H -6.451 3.790 -1.039 1.00 . A A . 27 LEU HD12 1 1
7 7828 1 1 27 LEU HD13 H -6.114 5.109 0.081 1.00 . A A . 27 LEU HD13 1 1
7 7829 1 1 27 LEU HD21 H -3.606 4.740 -0.462 1.00 . A A . 27 LEU HD21 1 1
7 7830 1 1 27 LEU HD22 H -4.096 3.425 -1.528 1.00 . A A . 27 LEU HD22 1 1
7 7831 1 1 27 LEU HD23 H -2.937 3.125 -0.234 1.00 . A A . 27 LEU HD23 1 1
7 7832 1 1 27 LEU HG H -5.131 2.276 0.376 1.00 . A A . 27 LEU HG 1 1
7 7833 1 1 27 LEU N N -5.212 3.544 4.223 1.00 . A A . 27 LEU N 1 1
7 7834 1 1 27 LEU O O -5.104 0.565 2.297 1.00 . A A . 27 LEU O 1 1
7 7835 1 1 28 ALA C C -3.801 -0.960 4.729 1.00 . A A . 28 ALA C 1 1
7 7836 1 1 28 ALA CA C -2.944 0.053 3.973 1.00 . A A . 28 ALA CA 1 1
7 7837 1 1 28 ALA CB C -1.606 0.243 4.670 1.00 . A A . 28 ALA CB 1 1
7 7838 1 1 28 ALA H H -3.318 2.104 4.339 1.00 . A A . 28 ALA H 1 1
7 7839 1 1 28 ALA HA H -2.749 -0.334 2.983 1.00 . A A . 28 ALA HA 1 1
7 7840 1 1 28 ALA HB1 H -1.108 -0.712 4.762 1.00 . A A . 28 ALA HB1 1 1
7 7841 1 1 28 ALA HB2 H -1.769 0.659 5.652 1.00 . A A . 28 ALA HB2 1 1
7 7842 1 1 28 ALA HB3 H -0.990 0.917 4.092 1.00 . A A . 28 ALA HB3 1 1
7 7843 1 1 28 ALA N N -3.630 1.333 3.821 1.00 . A A . 28 ALA N 1 1
7 7844 1 1 28 ALA O O -3.794 -2.142 4.400 1.00 . A A . 28 ALA O 1 1
7 7845 1 1 29 GLU C C -6.594 -1.883 5.716 1.00 . A A . 29 GLU C 1 1
7 7846 1 1 29 GLU CA C -5.393 -1.387 6.533 1.00 . A A . 29 GLU CA 1 1
7 7847 1 1 29 GLU CB C -5.859 -0.689 7.820 1.00 . A A . 29 GLU CB 1 1
7 7848 1 1 29 GLU CD C -7.381 1.029 8.877 1.00 . A A . 29 GLU CD 1 1
7 7849 1 1 29 GLU CG C -7.062 0.222 7.635 1.00 . A A . 29 GLU CG 1 1
7 7850 1 1 29 GLU H H -4.507 0.457 5.962 1.00 . A A . 29 GLU H 1 1
7 7851 1 1 29 GLU HA H -4.795 -2.243 6.806 1.00 . A A . 29 GLU HA 1 1
7 7852 1 1 29 GLU HB2 H -6.119 -1.443 8.549 1.00 . A A . 29 GLU HB2 1 1
7 7853 1 1 29 GLU HB3 H -5.043 -0.096 8.207 1.00 . A A . 29 GLU HB3 1 1
7 7854 1 1 29 GLU HG2 H -6.857 0.907 6.825 1.00 . A A . 29 GLU HG2 1 1
7 7855 1 1 29 GLU HG3 H -7.920 -0.382 7.386 1.00 . A A . 29 GLU HG3 1 1
7 7856 1 1 29 GLU N N -4.541 -0.499 5.742 1.00 . A A . 29 GLU N 1 1
7 7857 1 1 29 GLU O O -7.153 -2.942 6.009 1.00 . A A . 29 GLU O 1 1
7 7858 1 1 29 GLU OE1 O -6.660 2.012 9.147 1.00 . A A . 29 GLU OE1 1 1
7 7859 1 1 29 GLU OE2 O -8.350 0.674 9.581 1.00 . A A . 29 GLU OE2 1 1
7 7860 1 1 30 GLU C C -7.760 -2.707 2.987 1.00 . A A . 30 GLU C 1 1
7 7861 1 1 30 GLU CA C -8.107 -1.486 3.833 1.00 . A A . 30 GLU CA 1 1
7 7862 1 1 30 GLU CB C -8.480 -0.318 2.917 1.00 . A A . 30 GLU CB 1 1
7 7863 1 1 30 GLU CD C -10.382 0.912 1.790 1.00 . A A . 30 GLU CD 1 1
7 7864 1 1 30 GLU CG C -9.946 0.088 2.986 1.00 . A A . 30 GLU CG 1 1
7 7865 1 1 30 GLU H H -6.503 -0.279 4.518 1.00 . A A . 30 GLU H 1 1
7 7866 1 1 30 GLU HA H -8.951 -1.723 4.464 1.00 . A A . 30 GLU HA 1 1
7 7867 1 1 30 GLU HB2 H -7.877 0.535 3.184 1.00 . A A . 30 GLU HB2 1 1
7 7868 1 1 30 GLU HB3 H -8.257 -0.595 1.897 1.00 . A A . 30 GLU HB3 1 1
7 7869 1 1 30 GLU HG2 H -10.552 -0.806 3.020 1.00 . A A . 30 GLU HG2 1 1
7 7870 1 1 30 GLU HG3 H -10.109 0.668 3.885 1.00 . A A . 30 GLU HG3 1 1
7 7871 1 1 30 GLU N N -6.984 -1.116 4.695 1.00 . A A . 30 GLU N 1 1
7 7872 1 1 30 GLU O O -8.485 -3.699 2.984 1.00 . A A . 30 GLU O 1 1
7 7873 1 1 30 GLU OE1 O -9.959 2.085 1.689 1.00 . A A . 30 GLU OE1 1 1
7 7874 1 1 30 GLU OE2 O -11.144 0.382 0.950 1.00 . A A . 30 GLU OE2 1 1
7 7875 1 1 31 ILE C C -5.692 -4.919 2.231 1.00 . A A . 31 ILE C 1 1
7 7876 1 1 31 ILE CA C -6.176 -3.712 1.417 1.00 . A A . 31 ILE CA 1 1
7 7877 1 1 31 ILE CB C -5.045 -3.236 0.466 1.00 . A A . 31 ILE CB 1 1
7 7878 1 1 31 ILE CD1 C -5.638 -4.355 -1.745 1.00 . A A . 31 ILE CD1 1 1
7 7879 1 1 31 ILE CG1 C -4.704 -4.326 -0.555 1.00 . A A . 31 ILE CG1 1 1
7 7880 1 1 31 ILE CG2 C -3.802 -2.840 1.249 1.00 . A A . 31 ILE CG2 1 1
7 7881 1 1 31 ILE H H -6.102 -1.802 2.342 1.00 . A A . 31 ILE H 1 1
7 7882 1 1 31 ILE HA H -7.011 -4.021 0.811 1.00 . A A . 31 ILE HA 1 1
7 7883 1 1 31 ILE HB H -5.398 -2.363 -0.062 1.00 . A A . 31 ILE HB 1 1
7 7884 1 1 31 ILE HD11 H -6.583 -4.785 -1.446 1.00 . A A . 31 ILE HD11 1 1
7 7885 1 1 31 ILE HD12 H -5.202 -4.956 -2.530 1.00 . A A . 31 ILE HD12 1 1
7 7886 1 1 31 ILE HD13 H -5.796 -3.350 -2.104 1.00 . A A . 31 ILE HD13 1 1
7 7887 1 1 31 ILE HG12 H -3.702 -4.165 -0.925 1.00 . A A . 31 ILE HG12 1 1
7 7888 1 1 31 ILE HG13 H -4.751 -5.290 -0.071 1.00 . A A . 31 ILE HG13 1 1
7 7889 1 1 31 ILE HG21 H -4.058 -2.077 1.969 1.00 . A A . 31 ILE HG21 1 1
7 7890 1 1 31 ILE HG22 H -3.052 -2.458 0.571 1.00 . A A . 31 ILE HG22 1 1
7 7891 1 1 31 ILE HG23 H -3.412 -3.705 1.766 1.00 . A A . 31 ILE HG23 1 1
7 7892 1 1 31 ILE N N -6.636 -2.622 2.280 1.00 . A A . 31 ILE N 1 1
7 7893 1 1 31 ILE O O -5.852 -6.067 1.813 1.00 . A A . 31 ILE O 1 1
7 7894 1 1 32 ALA C C -5.732 -6.550 4.862 1.00 . A A . 32 ALA C 1 1
7 7895 1 1 32 ALA CA C -4.609 -5.702 4.276 1.00 . A A . 32 ALA CA 1 1
7 7896 1 1 32 ALA CB C -3.763 -5.102 5.388 1.00 . A A . 32 ALA CB 1 1
7 7897 1 1 32 ALA H H -5.047 -3.717 3.691 1.00 . A A . 32 ALA H 1 1
7 7898 1 1 32 ALA HA H -3.971 -6.340 3.683 1.00 . A A . 32 ALA HA 1 1
7 7899 1 1 32 ALA HB1 H -4.382 -4.484 6.019 1.00 . A A . 32 ALA HB1 1 1
7 7900 1 1 32 ALA HB2 H -2.974 -4.501 4.956 1.00 . A A . 32 ALA HB2 1 1
7 7901 1 1 32 ALA HB3 H -3.325 -5.895 5.980 1.00 . A A . 32 ALA HB3 1 1
7 7902 1 1 32 ALA N N -5.123 -4.651 3.404 1.00 . A A . 32 ALA N 1 1
7 7903 1 1 32 ALA O O -5.529 -7.717 5.178 1.00 . A A . 32 ALA O 1 1
7 7904 1 1 33 ARG C C -8.572 -7.762 4.646 1.00 . A A . 33 ARG C 1 1
7 7905 1 1 33 ARG CA C -8.067 -6.649 5.567 1.00 . A A . 33 ARG CA 1 1
7 7906 1 1 33 ARG CB C -9.197 -5.656 5.837 1.00 . A A . 33 ARG CB 1 1
7 7907 1 1 33 ARG CD C -11.139 -4.985 7.286 1.00 . A A . 33 ARG CD 1 1
7 7908 1 1 33 ARG CG C -10.044 -6.011 7.047 1.00 . A A . 33 ARG CG 1 1
7 7909 1 1 33 ARG CZ C -13.351 -4.394 6.375 1.00 . A A . 33 ARG CZ 1 1
7 7910 1 1 33 ARG H H -7.007 -5.017 4.734 1.00 . A A . 33 ARG H 1 1
7 7911 1 1 33 ARG HA H -7.766 -7.087 6.505 1.00 . A A . 33 ARG HA 1 1
7 7912 1 1 33 ARG HB2 H -8.770 -4.677 5.997 1.00 . A A . 33 ARG HB2 1 1
7 7913 1 1 33 ARG HB3 H -9.844 -5.620 4.971 1.00 . A A . 33 ARG HB3 1 1
7 7914 1 1 33 ARG HD2 H -11.544 -5.139 8.276 1.00 . A A . 33 ARG HD2 1 1
7 7915 1 1 33 ARG HD3 H -10.711 -3.998 7.223 1.00 . A A . 33 ARG HD3 1 1
7 7916 1 1 33 ARG HE H -12.100 -5.727 5.569 1.00 . A A . 33 ARG HE 1 1
7 7917 1 1 33 ARG HG2 H -10.498 -6.979 6.886 1.00 . A A . 33 ARG HG2 1 1
7 7918 1 1 33 ARG HG3 H -9.407 -6.052 7.918 1.00 . A A . 33 ARG HG3 1 1
7 7919 1 1 33 ARG HH11 H -12.844 -3.411 8.068 1.00 . A A . 33 ARG HH11 1 1
7 7920 1 1 33 ARG HH12 H -14.397 -3.010 7.416 1.00 . A A . 33 ARG HH12 1 1
7 7921 1 1 33 ARG HH21 H -14.150 -5.204 4.703 1.00 . A A . 33 ARG HH21 1 1
7 7922 1 1 33 ARG HH22 H -15.139 -4.028 5.502 1.00 . A A . 33 ARG HH22 1 1
7 7923 1 1 33 ARG N N -6.912 -5.953 5.009 1.00 . A A . 33 ARG N 1 1
7 7924 1 1 33 ARG NE N -12.224 -5.099 6.313 1.00 . A A . 33 ARG NE 1 1
7 7925 1 1 33 ARG NH1 N -13.548 -3.536 7.368 1.00 . A A . 33 ARG NH1 1 1
7 7926 1 1 33 ARG NH2 N -14.291 -4.557 5.453 1.00 . A A . 33 ARG NH2 1 1
7 7927 1 1 33 ARG O O -9.060 -8.788 5.119 1.00 . A A . 33 ARG O 1 1
7 7928 1 1 34 ARG C C -7.981 -9.731 2.245 1.00 . A A . 34 ARG C 1 1
7 7929 1 1 34 ARG CA C -8.918 -8.531 2.355 1.00 . A A . 34 ARG CA 1 1
7 7930 1 1 34 ARG CB C -9.069 -7.871 0.982 1.00 . A A . 34 ARG CB 1 1
7 7931 1 1 34 ARG CD C -10.281 -5.683 1.218 1.00 . A A . 34 ARG CD 1 1
7 7932 1 1 34 ARG CG C -10.391 -7.140 0.800 1.00 . A A . 34 ARG CG 1 1
7 7933 1 1 34 ARG CZ C -11.591 -3.623 0.866 1.00 . A A . 34 ARG CZ 1 1
7 7934 1 1 34 ARG H H -8.028 -6.727 3.023 1.00 . A A . 34 ARG H 1 1
7 7935 1 1 34 ARG HA H -9.890 -8.877 2.676 1.00 . A A . 34 ARG HA 1 1
7 7936 1 1 34 ARG HB2 H -8.266 -7.160 0.847 1.00 . A A . 34 ARG HB2 1 1
7 7937 1 1 34 ARG HB3 H -8.995 -8.633 0.220 1.00 . A A . 34 ARG HB3 1 1
7 7938 1 1 34 ARG HD2 H -10.027 -5.644 2.267 1.00 . A A . 34 ARG HD2 1 1
7 7939 1 1 34 ARG HD3 H -9.497 -5.217 0.642 1.00 . A A . 34 ARG HD3 1 1
7 7940 1 1 34 ARG HE H -12.360 -5.466 0.968 1.00 . A A . 34 ARG HE 1 1
7 7941 1 1 34 ARG HG2 H -10.677 -7.184 -0.242 1.00 . A A . 34 ARG HG2 1 1
7 7942 1 1 34 ARG HG3 H -11.144 -7.623 1.404 1.00 . A A . 34 ARG HG3 1 1
7 7943 1 1 34 ARG HH11 H -9.598 -3.336 1.050 1.00 . A A . 34 ARG HH11 1 1
7 7944 1 1 34 ARG HH12 H -10.534 -1.899 0.800 1.00 . A A . 34 ARG HH12 1 1
7 7945 1 1 34 ARG HH21 H -13.602 -3.566 0.660 1.00 . A A . 34 ARG HH21 1 1
7 7946 1 1 34 ARG HH22 H -12.803 -2.031 0.580 1.00 . A A . 34 ARG HH22 1 1
7 7947 1 1 34 ARG N N -8.451 -7.554 3.338 1.00 . A A . 34 ARG N 1 1
7 7948 1 1 34 ARG NE N -11.529 -4.947 1.006 1.00 . A A . 34 ARG NE 1 1
7 7949 1 1 34 ARG NH1 N -10.483 -2.894 0.909 1.00 . A A . 34 ARG NH1 1 1
7 7950 1 1 34 ARG NH2 N -12.762 -3.025 0.688 1.00 . A A . 34 ARG NH2 1 1
7 7951 1 1 34 ARG O O -8.426 -10.845 1.973 1.00 . A A . 34 ARG O 1 1
7 7952 1 1 35 LEU C C -5.375 -11.189 3.726 1.00 . A A . 35 LEU C 1 1
7 7953 1 1 35 LEU CA C -5.702 -10.577 2.363 1.00 . A A . 35 LEU CA 1 1
7 7954 1 1 35 LEU CB C -4.430 -10.057 1.694 1.00 . A A . 35 LEU CB 1 1
7 7955 1 1 35 LEU CD1 C -4.981 -8.469 -0.177 1.00 . A A . 35 LEU CD1 1 1
7 7956 1 1 35 LEU CD2 C -3.184 -10.176 -0.481 1.00 . A A . 35 LEU CD2 1 1
7 7957 1 1 35 LEU CG C -4.523 -9.879 0.174 1.00 . A A . 35 LEU CG 1 1
7 7958 1 1 35 LEU H H -6.392 -8.601 2.700 1.00 . A A . 35 LEU H 1 1
7 7959 1 1 35 LEU HA H -6.129 -11.348 1.739 1.00 . A A . 35 LEU HA 1 1
7 7960 1 1 35 LEU HB2 H -4.184 -9.102 2.135 1.00 . A A . 35 LEU HB2 1 1
7 7961 1 1 35 LEU HB3 H -3.629 -10.748 1.904 1.00 . A A . 35 LEU HB3 1 1
7 7962 1 1 35 LEU HD11 H -4.284 -7.753 0.230 1.00 . A A . 35 LEU HD11 1 1
7 7963 1 1 35 LEU HD12 H -5.961 -8.296 0.240 1.00 . A A . 35 LEU HD12 1 1
7 7964 1 1 35 LEU HD13 H -5.022 -8.362 -1.251 1.00 . A A . 35 LEU HD13 1 1
7 7965 1 1 35 LEU HD21 H -2.928 -11.213 -0.324 1.00 . A A . 35 LEU HD21 1 1
7 7966 1 1 35 LEU HD22 H -2.423 -9.547 -0.044 1.00 . A A . 35 LEU HD22 1 1
7 7967 1 1 35 LEU HD23 H -3.250 -9.977 -1.541 1.00 . A A . 35 LEU HD23 1 1
7 7968 1 1 35 LEU HG H -5.252 -10.575 -0.220 1.00 . A A . 35 LEU HG 1 1
7 7969 1 1 35 LEU N N -6.689 -9.505 2.467 1.00 . A A . 35 LEU N 1 1
7 7970 1 1 35 LEU O O -4.837 -12.293 3.802 1.00 . A A . 35 LEU O 1 1
7 7971 1 1 36 GLY C C -4.004 -10.739 6.583 1.00 . A A . 36 GLY C 1 1
7 7972 1 1 36 GLY CA C -5.437 -10.960 6.137 1.00 . A A . 36 GLY CA 1 1
7 7973 1 1 36 GLY H H -6.111 -9.589 4.673 1.00 . A A . 36 GLY H 1 1
7 7974 1 1 36 GLY HA2 H -6.095 -10.453 6.828 1.00 . A A . 36 GLY HA2 1 1
7 7975 1 1 36 GLY HA3 H -5.652 -12.021 6.167 1.00 . A A . 36 GLY HA3 1 1
7 7976 1 1 36 GLY N N -5.698 -10.469 4.795 1.00 . A A . 36 GLY N 1 1
7 7977 1 1 36 GLY O O -3.363 -11.656 7.093 1.00 . A A . 36 GLY O 1 1
7 7978 1 1 37 LEU C C -2.099 -7.896 7.601 1.00 . A A . 37 LEU C 1 1
7 7979 1 1 37 LEU CA C -2.135 -9.181 6.785 1.00 . A A . 37 LEU CA 1 1
7 7980 1 1 37 LEU CB C -1.237 -9.028 5.557 1.00 . A A . 37 LEU CB 1 1
7 7981 1 1 37 LEU CD1 C -0.989 -9.642 3.136 1.00 . A A . 37 LEU CD1 1 1
7 7982 1 1 37 LEU CD2 C -0.442 -11.314 4.912 1.00 . A A . 37 LEU CD2 1 1
7 7983 1 1 37 LEU CG C -1.343 -10.152 4.524 1.00 . A A . 37 LEU CG 1 1
7 7984 1 1 37 LEU H H -4.069 -8.829 5.991 1.00 . A A . 37 LEU H 1 1
7 7985 1 1 37 LEU HA H -1.760 -9.989 7.393 1.00 . A A . 37 LEU HA 1 1
7 7986 1 1 37 LEU HB2 H -1.481 -8.093 5.077 1.00 . A A . 37 LEU HB2 1 1
7 7987 1 1 37 LEU HB3 H -0.214 -8.978 5.898 1.00 . A A . 37 LEU HB3 1 1
7 7988 1 1 37 LEU HD11 H 0.010 -9.231 3.148 1.00 . A A . 37 LEU HD11 1 1
7 7989 1 1 37 LEU HD12 H -1.692 -8.874 2.847 1.00 . A A . 37 LEU HD12 1 1
7 7990 1 1 37 LEU HD13 H -1.037 -10.457 2.432 1.00 . A A . 37 LEU HD13 1 1
7 7991 1 1 37 LEU HD21 H -0.742 -11.695 5.878 1.00 . A A . 37 LEU HD21 1 1
7 7992 1 1 37 LEU HD22 H 0.583 -10.976 4.960 1.00 . A A . 37 LEU HD22 1 1
7 7993 1 1 37 LEU HD23 H -0.529 -12.098 4.174 1.00 . A A . 37 LEU HD23 1 1
7 7994 1 1 37 LEU HG H -2.362 -10.512 4.499 1.00 . A A . 37 LEU HG 1 1
7 7995 1 1 37 LEU N N -3.504 -9.519 6.395 1.00 . A A . 37 LEU N 1 1
7 7996 1 1 37 LEU O O -3.129 -7.260 7.829 1.00 . A A . 37 LEU O 1 1
7 7997 1 1 38 SER C C -0.062 -5.209 8.001 1.00 . A A . 38 SER C 1 1
7 7998 1 1 38 SER CA C -0.714 -6.315 8.834 1.00 . A A . 38 SER CA 1 1
7 7999 1 1 38 SER CB C 0.139 -6.625 10.068 1.00 . A A . 38 SER CB 1 1
7 8000 1 1 38 SER H H -0.119 -8.065 7.795 1.00 . A A . 38 SER H 1 1
7 8001 1 1 38 SER HA H -1.688 -5.983 9.155 1.00 . A A . 38 SER HA 1 1
7 8002 1 1 38 SER HB2 H 1.123 -6.940 9.752 1.00 . A A . 38 SER HB2 1 1
7 8003 1 1 38 SER HB3 H 0.222 -5.739 10.679 1.00 . A A . 38 SER HB3 1 1
7 8004 1 1 38 SER HG H 0.239 -8.266 11.138 1.00 . A A . 38 SER HG 1 1
7 8005 1 1 38 SER N N -0.901 -7.522 8.036 1.00 . A A . 38 SER N 1 1
7 8006 1 1 38 SER O O 0.797 -5.481 7.168 1.00 . A A . 38 SER O 1 1
7 8007 1 1 38 SER OG O -0.445 -7.661 10.842 1.00 . A A . 38 SER OG 1 1
7 8008 1 1 39 PRO C C 1.559 -2.519 7.776 1.00 . A A . 39 PRO C 1 1
7 8009 1 1 39 PRO CA C 0.079 -2.787 7.490 1.00 . A A . 39 PRO CA 1 1
7 8010 1 1 39 PRO CB C -0.768 -1.605 7.983 1.00 . A A . 39 PRO CB 1 1
7 8011 1 1 39 PRO CD C -1.458 -3.530 9.226 1.00 . A A . 39 PRO CD 1 1
7 8012 1 1 39 PRO CG C -1.924 -2.205 8.712 1.00 . A A . 39 PRO CG 1 1
7 8013 1 1 39 PRO HA H -0.060 -2.908 6.427 1.00 . A A . 39 PRO HA 1 1
7 8014 1 1 39 PRO HB2 H -0.168 -0.979 8.632 1.00 . A A . 39 PRO HB2 1 1
7 8015 1 1 39 PRO HB3 H -1.111 -1.029 7.140 1.00 . A A . 39 PRO HB3 1 1
7 8016 1 1 39 PRO HD2 H -1.008 -3.420 10.202 1.00 . A A . 39 PRO HD2 1 1
7 8017 1 1 39 PRO HD3 H -2.280 -4.226 9.264 1.00 . A A . 39 PRO HD3 1 1
7 8018 1 1 39 PRO HG2 H -2.211 -1.563 9.534 1.00 . A A . 39 PRO HG2 1 1
7 8019 1 1 39 PRO HG3 H -2.754 -2.344 8.037 1.00 . A A . 39 PRO HG3 1 1
7 8020 1 1 39 PRO N N -0.458 -3.941 8.231 1.00 . A A . 39 PRO N 1 1
7 8021 1 1 39 PRO O O 2.243 -1.882 6.976 1.00 . A A . 39 PRO O 1 1
7 8022 1 1 40 GLU C C 4.385 -3.717 8.519 1.00 . A A . 40 GLU C 1 1
7 8023 1 1 40 GLU CA C 3.438 -2.810 9.312 1.00 . A A . 40 GLU CA 1 1
7 8024 1 1 40 GLU CB C 3.592 -3.077 10.810 1.00 . A A . 40 GLU CB 1 1
7 8025 1 1 40 GLU CD C 3.168 -2.264 13.162 1.00 . A A . 40 GLU CD 1 1
7 8026 1 1 40 GLU CG C 3.025 -1.971 11.684 1.00 . A A . 40 GLU CG 1 1
7 8027 1 1 40 GLU H H 1.449 -3.505 9.512 1.00 . A A . 40 GLU H 1 1
7 8028 1 1 40 GLU HA H 3.696 -1.781 9.114 1.00 . A A . 40 GLU HA 1 1
7 8029 1 1 40 GLU HB2 H 3.078 -3.996 11.051 1.00 . A A . 40 GLU HB2 1 1
7 8030 1 1 40 GLU HB3 H 4.640 -3.189 11.041 1.00 . A A . 40 GLU HB3 1 1
7 8031 1 1 40 GLU HG2 H 3.545 -1.050 11.465 1.00 . A A . 40 GLU HG2 1 1
7 8032 1 1 40 GLU HG3 H 1.975 -1.852 11.456 1.00 . A A . 40 GLU HG3 1 1
7 8033 1 1 40 GLU N N 2.044 -3.003 8.916 1.00 . A A . 40 GLU N 1 1
7 8034 1 1 40 GLU O O 5.594 -3.480 8.475 1.00 . A A . 40 GLU O 1 1
7 8035 1 1 40 GLU OE1 O 2.247 -2.880 13.738 1.00 . A A . 40 GLU OE1 1 1
7 8036 1 1 40 GLU OE2 O 4.201 -1.875 13.749 1.00 . A A . 40 GLU OE2 1 1
7 8037 1 1 41 ASP C C 4.617 -5.328 5.624 1.00 . A A . 41 ASP C 1 1
7 8038 1 1 41 ASP CA C 4.622 -5.694 7.104 1.00 . A A . 41 ASP CA 1 1
7 8039 1 1 41 ASP CB C 4.091 -7.121 7.286 1.00 . A A . 41 ASP CB 1 1
7 8040 1 1 41 ASP CG C 4.353 -7.669 8.674 1.00 . A A . 41 ASP CG 1 1
7 8041 1 1 41 ASP H H 2.858 -4.880 7.954 1.00 . A A . 41 ASP H 1 1
7 8042 1 1 41 ASP HA H 5.639 -5.654 7.470 1.00 . A A . 41 ASP HA 1 1
7 8043 1 1 41 ASP HB2 H 3.024 -7.124 7.114 1.00 . A A . 41 ASP HB2 1 1
7 8044 1 1 41 ASP HB3 H 4.568 -7.768 6.565 1.00 . A A . 41 ASP HB3 1 1
7 8045 1 1 41 ASP N N 3.826 -4.749 7.890 1.00 . A A . 41 ASP N 1 1
7 8046 1 1 41 ASP O O 5.584 -5.597 4.908 1.00 . A A . 41 ASP O 1 1
7 8047 1 1 41 ASP OD1 O 5.447 -8.234 8.891 1.00 . A A . 41 ASP OD1 1 1
7 8048 1 1 41 ASP OD2 O 3.467 -7.538 9.543 1.00 . A A . 41 ASP OD2 1 1
7 8049 1 1 42 ILE C C 3.906 -2.912 3.532 1.00 . A A . 42 ILE C 1 1
7 8050 1 1 42 ILE CA C 3.404 -4.331 3.764 1.00 . A A . 42 ILE CA 1 1
7 8051 1 1 42 ILE CB C 1.949 -4.421 3.263 1.00 . A A . 42 ILE CB 1 1
7 8052 1 1 42 ILE CD1 C -0.345 -5.366 3.861 1.00 . A A . 42 ILE CD1 1 1
7 8053 1 1 42 ILE CG1 C 1.154 -5.457 4.063 1.00 . A A . 42 ILE CG1 1 1
7 8054 1 1 42 ILE CG2 C 1.929 -4.759 1.779 1.00 . A A . 42 ILE CG2 1 1
7 8055 1 1 42 ILE H H 2.796 -4.523 5.782 1.00 . A A . 42 ILE H 1 1
7 8056 1 1 42 ILE HA H 4.006 -5.012 3.179 1.00 . A A . 42 ILE HA 1 1
7 8057 1 1 42 ILE HB H 1.491 -3.450 3.388 1.00 . A A . 42 ILE HB 1 1
7 8058 1 1 42 ILE HD11 H -0.589 -5.633 2.843 1.00 . A A . 42 ILE HD11 1 1
7 8059 1 1 42 ILE HD12 H -0.674 -4.356 4.056 1.00 . A A . 42 ILE HD12 1 1
7 8060 1 1 42 ILE HD13 H -0.842 -6.044 4.540 1.00 . A A . 42 ILE HD13 1 1
7 8061 1 1 42 ILE HG12 H 1.468 -6.445 3.770 1.00 . A A . 42 ILE HG12 1 1
7 8062 1 1 42 ILE HG13 H 1.352 -5.321 5.114 1.00 . A A . 42 ILE HG13 1 1
7 8063 1 1 42 ILE HG21 H 2.455 -3.994 1.229 1.00 . A A . 42 ILE HG21 1 1
7 8064 1 1 42 ILE HG22 H 0.906 -4.811 1.436 1.00 . A A . 42 ILE HG22 1 1
7 8065 1 1 42 ILE HG23 H 2.412 -5.712 1.622 1.00 . A A . 42 ILE HG23 1 1
7 8066 1 1 42 ILE N N 3.528 -4.718 5.165 1.00 . A A . 42 ILE N 1 1
7 8067 1 1 42 ILE O O 3.418 -1.961 4.141 1.00 . A A . 42 ILE O 1 1
7 8068 1 1 43 LYS C C 5.050 -1.060 0.907 1.00 . A A . 43 LYS C 1 1
7 8069 1 1 43 LYS CA C 5.439 -1.474 2.317 1.00 . A A . 43 LYS CA 1 1
7 8070 1 1 43 LYS CB C 6.959 -1.488 2.451 1.00 . A A . 43 LYS CB 1 1
7 8071 1 1 43 LYS CD C 9.017 -0.321 3.287 1.00 . A A . 43 LYS CD 1 1
7 8072 1 1 43 LYS CE C 9.537 0.867 4.078 1.00 . A A . 43 LYS CE 1 1
7 8073 1 1 43 LYS CG C 7.525 -0.204 3.027 1.00 . A A . 43 LYS CG 1 1
7 8074 1 1 43 LYS H H 5.230 -3.575 2.189 1.00 . A A . 43 LYS H 1 1
7 8075 1 1 43 LYS HA H 5.030 -0.759 3.017 1.00 . A A . 43 LYS HA 1 1
7 8076 1 1 43 LYS HB2 H 7.247 -2.306 3.097 1.00 . A A . 43 LYS HB2 1 1
7 8077 1 1 43 LYS HB3 H 7.393 -1.641 1.474 1.00 . A A . 43 LYS HB3 1 1
7 8078 1 1 43 LYS HD2 H 9.206 -1.225 3.846 1.00 . A A . 43 LYS HD2 1 1
7 8079 1 1 43 LYS HD3 H 9.534 -0.366 2.340 1.00 . A A . 43 LYS HD3 1 1
7 8080 1 1 43 LYS HE2 H 9.343 1.770 3.519 1.00 . A A . 43 LYS HE2 1 1
7 8081 1 1 43 LYS HE3 H 9.013 0.909 5.022 1.00 . A A . 43 LYS HE3 1 1
7 8082 1 1 43 LYS HG2 H 7.355 0.600 2.326 1.00 . A A . 43 LYS HG2 1 1
7 8083 1 1 43 LYS HG3 H 7.023 0.017 3.957 1.00 . A A . 43 LYS HG3 1 1
7 8084 1 1 43 LYS HZ1 H 11.519 0.697 3.439 1.00 . A A . 43 LYS HZ1 1 1
7 8085 1 1 43 LYS HZ2 H 11.203 -0.084 4.906 1.00 . A A . 43 LYS HZ2 1 1
7 8086 1 1 43 LYS HZ3 H 11.331 1.602 4.857 1.00 . A A . 43 LYS HZ3 1 1
7 8087 1 1 43 LYS N N 4.879 -2.777 2.640 1.00 . A A . 43 LYS N 1 1
7 8088 1 1 43 LYS NZ N 10.999 0.764 4.339 1.00 . A A . 43 LYS NZ 1 1
7 8089 1 1 43 LYS O O 5.215 -1.824 -0.045 1.00 . A A . 43 LYS O 1 1
7 8090 1 1 44 LEU C C 5.252 1.473 -1.136 1.00 . A A . 44 LEU C 1 1
7 8091 1 1 44 LEU CA C 4.119 0.671 -0.514 1.00 . A A . 44 LEU CA 1 1
7 8092 1 1 44 LEU CB C 2.873 1.543 -0.372 1.00 . A A . 44 LEU CB 1 1
7 8093 1 1 44 LEU CD1 C 0.715 1.753 0.885 1.00 . A A . 44 LEU CD1 1 1
7 8094 1 1 44 LEU CD2 C 0.875 0.197 -1.068 1.00 . A A . 44 LEU CD2 1 1
7 8095 1 1 44 LEU CG C 1.620 0.809 0.110 1.00 . A A . 44 LEU CG 1 1
7 8096 1 1 44 LEU H H 4.413 0.708 1.579 1.00 . A A . 44 LEU H 1 1
7 8097 1 1 44 LEU HA H 3.893 -0.169 -1.153 1.00 . A A . 44 LEU HA 1 1
7 8098 1 1 44 LEU HB2 H 3.094 2.337 0.327 1.00 . A A . 44 LEU HB2 1 1
7 8099 1 1 44 LEU HB3 H 2.658 1.986 -1.334 1.00 . A A . 44 LEU HB3 1 1
7 8100 1 1 44 LEU HD11 H -0.171 1.222 1.204 1.00 . A A . 44 LEU HD11 1 1
7 8101 1 1 44 LEU HD12 H 0.429 2.581 0.252 1.00 . A A . 44 LEU HD12 1 1
7 8102 1 1 44 LEU HD13 H 1.241 2.128 1.751 1.00 . A A . 44 LEU HD13 1 1
7 8103 1 1 44 LEU HD21 H 1.530 -0.477 -1.599 1.00 . A A . 44 LEU HD21 1 1
7 8104 1 1 44 LEU HD22 H 0.548 0.981 -1.736 1.00 . A A . 44 LEU HD22 1 1
7 8105 1 1 44 LEU HD23 H 0.015 -0.348 -0.705 1.00 . A A . 44 LEU HD23 1 1
7 8106 1 1 44 LEU HG H 1.914 0.009 0.773 1.00 . A A . 44 LEU HG 1 1
7 8107 1 1 44 LEU N N 4.526 0.150 0.782 1.00 . A A . 44 LEU N 1 1
7 8108 1 1 44 LEU O O 5.840 2.339 -0.486 1.00 . A A . 44 LEU O 1 1
7 8109 1 1 45 THR C C 6.128 2.530 -4.360 1.00 . A A . 45 THR C 1 1
7 8110 1 1 45 THR CA C 6.636 1.870 -3.084 1.00 . A A . 45 THR CA 1 1
7 8111 1 1 45 THR CB C 7.795 0.919 -3.427 1.00 . A A . 45 THR CB 1 1
7 8112 1 1 45 THR CG2 C 9.115 1.672 -3.487 1.00 . A A . 45 THR CG2 1 1
7 8113 1 1 45 THR H H 5.069 0.469 -2.853 1.00 . A A . 45 THR H 1 1
7 8114 1 1 45 THR HA H 7.013 2.637 -2.424 1.00 . A A . 45 THR HA 1 1
7 8115 1 1 45 THR HB H 7.604 0.481 -4.394 1.00 . A A . 45 THR HB 1 1
7 8116 1 1 45 THR HG1 H 8.800 -0.277 -2.220 1.00 . A A . 45 THR HG1 1 1
7 8117 1 1 45 THR HG21 H 9.913 0.982 -3.723 1.00 . A A . 45 THR HG21 1 1
7 8118 1 1 45 THR HG22 H 9.309 2.133 -2.528 1.00 . A A . 45 THR HG22 1 1
7 8119 1 1 45 THR HG23 H 9.061 2.435 -4.248 1.00 . A A . 45 THR HG23 1 1
7 8120 1 1 45 THR N N 5.566 1.175 -2.387 1.00 . A A . 45 THR N 1 1
7 8121 1 1 45 THR O O 5.497 1.886 -5.200 1.00 . A A . 45 THR O 1 1
7 8122 1 1 45 THR OG1 O 7.879 -0.126 -2.449 1.00 . A A . 45 THR OG1 1 1
7 8123 1 1 46 HIS C C 7.144 5.423 -6.185 1.00 . A A . 46 HIS C 1 1
7 8124 1 1 46 HIS CA C 5.987 4.583 -5.654 1.00 . A A . 46 HIS CA 1 1
7 8125 1 1 46 HIS CB C 4.795 5.478 -5.302 1.00 . A A . 46 HIS CB 1 1
7 8126 1 1 46 HIS CD2 C 3.441 6.947 -6.952 1.00 . A A . 46 HIS CD2 1 1
7 8127 1 1 46 HIS CE1 C 2.687 5.352 -8.257 1.00 . A A . 46 HIS CE1 1 1
7 8128 1 1 46 HIS CG C 3.909 5.771 -6.469 1.00 . A A . 46 HIS CG 1 1
7 8129 1 1 46 HIS H H 6.908 4.273 -3.779 1.00 . A A . 46 HIS H 1 1
7 8130 1 1 46 HIS HA H 5.686 3.884 -6.417 1.00 . A A . 46 HIS HA 1 1
7 8131 1 1 46 HIS HB2 H 4.199 4.991 -4.544 1.00 . A A . 46 HIS HB2 1 1
7 8132 1 1 46 HIS HB3 H 5.163 6.417 -4.916 1.00 . A A . 46 HIS HB3 1 1
7 8133 1 1 46 HIS HD1 H 3.572 3.829 -7.215 1.00 . A A . 46 HIS HD1 1 1
7 8134 1 1 46 HIS HD2 H 3.627 7.927 -6.540 1.00 . A A . 46 HIS HD2 1 1
7 8135 1 1 46 HIS HE1 H 2.180 4.833 -9.054 1.00 . A A . 46 HIS HE1 1 1
7 8136 1 1 46 HIS HE2 H 2.225 7.313 -8.624 1.00 . A A . 46 HIS HE2 1 1
7 8137 1 1 46 HIS N N 6.404 3.821 -4.489 1.00 . A A . 46 HIS N 1 1
7 8138 1 1 46 HIS ND1 N 3.416 4.791 -7.307 1.00 . A A . 46 HIS ND1 1 1
7 8139 1 1 46 HIS NE2 N 2.688 6.658 -8.062 1.00 . A A . 46 HIS NE2 1 1
7 8140 1 1 46 HIS O O 7.659 6.298 -5.485 1.00 . A A . 46 HIS O 1 1
7 8141 1 1 47 ASN C C 9.983 5.611 -7.376 1.00 . A A . 47 ASN C 1 1
7 8142 1 1 47 ASN CA C 8.652 5.842 -8.088 1.00 . A A . 47 ASN CA 1 1
7 8143 1 1 47 ASN CB C 8.356 7.344 -8.167 1.00 . A A . 47 ASN CB 1 1
7 8144 1 1 47 ASN CG C 7.232 7.655 -9.127 1.00 . A A . 47 ASN CG 1 1
7 8145 1 1 47 ASN H H 7.097 4.415 -7.911 1.00 . A A . 47 ASN H 1 1
7 8146 1 1 47 ASN HA H 8.730 5.453 -9.094 1.00 . A A . 47 ASN HA 1 1
7 8147 1 1 47 ASN HB2 H 8.075 7.698 -7.187 1.00 . A A . 47 ASN HB2 1 1
7 8148 1 1 47 ASN HB3 H 9.243 7.867 -8.496 1.00 . A A . 47 ASN HB3 1 1
7 8149 1 1 47 ASN HD21 H 5.971 7.854 -7.607 1.00 . A A . 47 ASN HD21 1 1
7 8150 1 1 47 ASN HD22 H 5.299 8.090 -9.176 1.00 . A A . 47 ASN HD22 1 1
7 8151 1 1 47 ASN N N 7.552 5.132 -7.424 1.00 . A A . 47 ASN N 1 1
7 8152 1 1 47 ASN ND2 N 6.048 7.891 -8.582 1.00 . A A . 47 ASN ND2 1 1
7 8153 1 1 47 ASN O O 10.901 6.427 -7.468 1.00 . A A . 47 ASN O 1 1
7 8154 1 1 47 ASN OD1 O 7.420 7.676 -10.343 1.00 . A A . 47 ASN OD1 1 1
7 8155 1 1 48 GLY C C 11.280 4.657 -4.507 1.00 . A A . 48 GLY C 1 1
7 8156 1 1 48 GLY CA C 11.303 4.174 -5.946 1.00 . A A . 48 GLY CA 1 1
7 8157 1 1 48 GLY H H 9.323 3.877 -6.630 1.00 . A A . 48 GLY H 1 1
7 8158 1 1 48 GLY HA2 H 11.445 3.102 -5.951 1.00 . A A . 48 GLY HA2 1 1
7 8159 1 1 48 GLY HA3 H 12.136 4.638 -6.455 1.00 . A A . 48 GLY HA3 1 1
7 8160 1 1 48 GLY N N 10.083 4.492 -6.664 1.00 . A A . 48 GLY N 1 1
7 8161 1 1 48 GLY O O 12.114 4.250 -3.699 1.00 . A A . 48 GLY O 1 1
7 8162 1 1 49 LYS C C 9.115 5.334 -2.054 1.00 . A A . 49 LYS C 1 1
7 8163 1 1 49 LYS CA C 10.204 6.060 -2.831 1.00 . A A . 49 LYS CA 1 1
7 8164 1 1 49 LYS CB C 9.909 7.561 -2.874 1.00 . A A . 49 LYS CB 1 1
7 8165 1 1 49 LYS CD C 10.778 9.882 -3.317 1.00 . A A . 49 LYS CD 1 1
7 8166 1 1 49 LYS CE C 11.157 10.576 -2.018 1.00 . A A . 49 LYS CE 1 1
7 8167 1 1 49 LYS CG C 11.113 8.400 -3.278 1.00 . A A . 49 LYS CG 1 1
7 8168 1 1 49 LYS H H 9.679 5.810 -4.872 1.00 . A A . 49 LYS H 1 1
7 8169 1 1 49 LYS HA H 11.148 5.902 -2.331 1.00 . A A . 49 LYS HA 1 1
7 8170 1 1 49 LYS HB2 H 9.116 7.740 -3.584 1.00 . A A . 49 LYS HB2 1 1
7 8171 1 1 49 LYS HB3 H 9.586 7.881 -1.896 1.00 . A A . 49 LYS HB3 1 1
7 8172 1 1 49 LYS HD2 H 11.319 10.344 -4.128 1.00 . A A . 49 LYS HD2 1 1
7 8173 1 1 49 LYS HD3 H 9.716 9.998 -3.480 1.00 . A A . 49 LYS HD3 1 1
7 8174 1 1 49 LYS HE2 H 10.634 10.097 -1.203 1.00 . A A . 49 LYS HE2 1 1
7 8175 1 1 49 LYS HE3 H 12.222 10.476 -1.868 1.00 . A A . 49 LYS HE3 1 1
7 8176 1 1 49 LYS HG2 H 11.904 8.239 -2.564 1.00 . A A . 49 LYS HG2 1 1
7 8177 1 1 49 LYS HG3 H 11.443 8.088 -4.259 1.00 . A A . 49 LYS HG3 1 1
7 8178 1 1 49 LYS HZ1 H 9.780 12.137 -2.178 1.00 . A A . 49 LYS HZ1 1 1
7 8179 1 1 49 LYS HZ2 H 11.304 12.501 -2.811 1.00 . A A . 49 LYS HZ2 1 1
7 8180 1 1 49 LYS HZ3 H 11.070 12.468 -1.137 1.00 . A A . 49 LYS HZ3 1 1
7 8181 1 1 49 LYS N N 10.323 5.525 -4.184 1.00 . A A . 49 LYS N 1 1
7 8182 1 1 49 LYS NZ N 10.803 12.022 -2.038 1.00 . A A . 49 LYS NZ 1 1
7 8183 1 1 49 LYS O O 8.063 5.004 -2.600 1.00 . A A . 49 LYS O 1 1
7 8184 1 1 50 THR C C 7.519 5.385 0.799 1.00 . A A . 50 THR C 1 1
7 8185 1 1 50 THR CA C 8.425 4.396 0.077 1.00 . A A . 50 THR CA 1 1
7 8186 1 1 50 THR CB C 9.147 3.510 1.106 1.00 . A A . 50 THR CB 1 1
7 8187 1 1 50 THR CG2 C 9.524 2.172 0.489 1.00 . A A . 50 THR CG2 1 1
7 8188 1 1 50 THR H H 10.233 5.377 -0.405 1.00 . A A . 50 THR H 1 1
7 8189 1 1 50 THR HA H 7.817 3.761 -0.549 1.00 . A A . 50 THR HA 1 1
7 8190 1 1 50 THR HB H 8.484 3.334 1.940 1.00 . A A . 50 THR HB 1 1
7 8191 1 1 50 THR HG1 H 10.629 3.753 2.383 1.00 . A A . 50 THR HG1 1 1
7 8192 1 1 50 THR HG21 H 8.629 1.652 0.184 1.00 . A A . 50 THR HG21 1 1
7 8193 1 1 50 THR HG22 H 10.057 1.579 1.216 1.00 . A A . 50 THR HG22 1 1
7 8194 1 1 50 THR HG23 H 10.155 2.339 -0.372 1.00 . A A . 50 THR HG23 1 1
7 8195 1 1 50 THR N N 9.377 5.086 -0.780 1.00 . A A . 50 THR N 1 1
7 8196 1 1 50 THR O O 7.902 6.525 1.064 1.00 . A A . 50 THR O 1 1
7 8197 1 1 50 THR OG1 O 10.327 4.171 1.574 1.00 . A A . 50 THR OG1 1 1
7 8198 1 1 51 LEU C C 5.340 5.521 3.298 1.00 . A A . 51 LEU C 1 1
7 8199 1 1 51 LEU CA C 5.330 5.770 1.792 1.00 . A A . 51 LEU CA 1 1
7 8200 1 1 51 LEU CB C 3.939 5.501 1.223 1.00 . A A . 51 LEU CB 1 1
7 8201 1 1 51 LEU CD1 C 4.096 5.155 -1.257 1.00 . A A . 51 LEU CD1 1 1
7 8202 1 1 51 LEU CD2 C 2.211 6.485 -0.295 1.00 . A A . 51 LEU CD2 1 1
7 8203 1 1 51 LEU CG C 3.676 6.115 -0.153 1.00 . A A . 51 LEU CG 1 1
7 8204 1 1 51 LEU H H 6.073 4.013 0.873 1.00 . A A . 51 LEU H 1 1
7 8205 1 1 51 LEU HA H 5.590 6.802 1.608 1.00 . A A . 51 LEU HA 1 1
7 8206 1 1 51 LEU HB2 H 3.804 4.432 1.150 1.00 . A A . 51 LEU HB2 1 1
7 8207 1 1 51 LEU HB3 H 3.208 5.895 1.912 1.00 . A A . 51 LEU HB3 1 1
7 8208 1 1 51 LEU HD11 H 5.149 4.934 -1.161 1.00 . A A . 51 LEU HD11 1 1
7 8209 1 1 51 LEU HD12 H 3.910 5.608 -2.218 1.00 . A A . 51 LEU HD12 1 1
7 8210 1 1 51 LEU HD13 H 3.528 4.240 -1.174 1.00 . A A . 51 LEU HD13 1 1
7 8211 1 1 51 LEU HD21 H 1.998 7.350 0.312 1.00 . A A . 51 LEU HD21 1 1
7 8212 1 1 51 LEU HD22 H 1.596 5.657 0.028 1.00 . A A . 51 LEU HD22 1 1
7 8213 1 1 51 LEU HD23 H 1.996 6.709 -1.331 1.00 . A A . 51 LEU HD23 1 1
7 8214 1 1 51 LEU HG H 4.262 7.018 -0.257 1.00 . A A . 51 LEU HG 1 1
7 8215 1 1 51 LEU N N 6.312 4.936 1.111 1.00 . A A . 51 LEU N 1 1
7 8216 1 1 51 LEU O O 5.389 4.375 3.747 1.00 . A A . 51 LEU O 1 1
7 8217 1 1 52 ASP C C 3.877 6.542 6.088 1.00 . A A . 52 ASP C 1 1
7 8218 1 1 52 ASP CA C 5.301 6.513 5.527 1.00 . A A . 52 ASP CA 1 1
7 8219 1 1 52 ASP CB C 6.125 7.657 6.123 1.00 . A A . 52 ASP CB 1 1
7 8220 1 1 52 ASP CG C 6.762 7.279 7.445 1.00 . A A . 52 ASP CG 1 1
7 8221 1 1 52 ASP H H 5.235 7.488 3.648 1.00 . A A . 52 ASP H 1 1
7 8222 1 1 52 ASP HA H 5.763 5.577 5.792 1.00 . A A . 52 ASP HA 1 1
7 8223 1 1 52 ASP HB2 H 6.909 7.926 5.431 1.00 . A A . 52 ASP HB2 1 1
7 8224 1 1 52 ASP HB3 H 5.481 8.510 6.284 1.00 . A A . 52 ASP HB3 1 1
7 8225 1 1 52 ASP N N 5.290 6.605 4.069 1.00 . A A . 52 ASP N 1 1
7 8226 1 1 52 ASP O O 3.044 7.325 5.632 1.00 . A A . 52 ASP O 1 1
7 8227 1 1 52 ASP OD1 O 7.849 6.666 7.426 1.00 . A A . 52 ASP OD1 1 1
7 8228 1 1 52 ASP OD2 O 6.169 7.591 8.499 1.00 . A A . 52 ASP OD2 1 1
7 8229 1 1 53 PRO C C 1.844 6.897 8.444 1.00 . A A . 53 PRO C 1 1
7 8230 1 1 53 PRO CA C 2.252 5.611 7.721 1.00 . A A . 53 PRO CA 1 1
7 8231 1 1 53 PRO CB C 2.388 4.470 8.741 1.00 . A A . 53 PRO CB 1 1
7 8232 1 1 53 PRO CD C 4.524 4.723 7.690 1.00 . A A . 53 PRO CD 1 1
7 8233 1 1 53 PRO CG C 3.626 3.733 8.365 1.00 . A A . 53 PRO CG 1 1
7 8234 1 1 53 PRO HA H 1.493 5.356 6.998 1.00 . A A . 53 PRO HA 1 1
7 8235 1 1 53 PRO HB2 H 2.457 4.888 9.737 1.00 . A A . 53 PRO HB2 1 1
7 8236 1 1 53 PRO HB3 H 1.528 3.824 8.675 1.00 . A A . 53 PRO HB3 1 1
7 8237 1 1 53 PRO HD2 H 5.163 5.208 8.412 1.00 . A A . 53 PRO HD2 1 1
7 8238 1 1 53 PRO HD3 H 5.113 4.236 6.929 1.00 . A A . 53 PRO HD3 1 1
7 8239 1 1 53 PRO HG2 H 4.102 3.343 9.256 1.00 . A A . 53 PRO HG2 1 1
7 8240 1 1 53 PRO HG3 H 3.388 2.931 7.686 1.00 . A A . 53 PRO HG3 1 1
7 8241 1 1 53 PRO N N 3.584 5.688 7.094 1.00 . A A . 53 PRO N 1 1
7 8242 1 1 53 PRO O O 0.656 7.141 8.656 1.00 . A A . 53 PRO O 1 1
7 8243 1 1 54 SER C C 2.125 10.080 8.591 1.00 . A A . 54 SER C 1 1
7 8244 1 1 54 SER CA C 2.554 8.961 9.536 1.00 . A A . 54 SER CA 1 1
7 8245 1 1 54 SER CB C 3.789 9.395 10.322 1.00 . A A . 54 SER CB 1 1
7 8246 1 1 54 SER H H 3.757 7.473 8.619 1.00 . A A . 54 SER H 1 1
7 8247 1 1 54 SER HA H 1.751 8.772 10.232 1.00 . A A . 54 SER HA 1 1
7 8248 1 1 54 SER HB2 H 4.623 9.505 9.648 1.00 . A A . 54 SER HB2 1 1
7 8249 1 1 54 SER HB3 H 3.592 10.340 10.810 1.00 . A A . 54 SER HB3 1 1
7 8250 1 1 54 SER HG H 3.826 7.569 11.025 1.00 . A A . 54 SER HG 1 1
7 8251 1 1 54 SER N N 2.826 7.713 8.824 1.00 . A A . 54 SER N 1 1
7 8252 1 1 54 SER O O 1.402 10.993 8.992 1.00 . A A . 54 SER O 1 1
7 8253 1 1 54 SER OG O 4.124 8.436 11.309 1.00 . A A . 54 SER OG 1 1
7 8254 1 1 55 LEU C C 0.939 10.692 5.641 1.00 . A A . 55 LEU C 1 1
7 8255 1 1 55 LEU CA C 2.240 11.013 6.361 1.00 . A A . 55 LEU CA 1 1
7 8256 1 1 55 LEU CB C 3.366 11.116 5.358 1.00 . A A . 55 LEU CB 1 1
7 8257 1 1 55 LEU CD1 C 5.643 11.243 6.395 1.00 . A A . 55 LEU CD1 1 1
7 8258 1 1 55 LEU CD2 C 5.023 12.818 4.562 1.00 . A A . 55 LEU CD2 1 1
7 8259 1 1 55 LEU CG C 4.516 12.040 5.764 1.00 . A A . 55 LEU CG 1 1
7 8260 1 1 55 LEU H H 3.123 9.262 7.062 1.00 . A A . 55 LEU H 1 1
7 8261 1 1 55 LEU HA H 2.137 11.959 6.869 1.00 . A A . 55 LEU HA 1 1
7 8262 1 1 55 LEU HB2 H 3.756 10.130 5.193 1.00 . A A . 55 LEU HB2 1 1
7 8263 1 1 55 LEU HB3 H 2.955 11.465 4.443 1.00 . A A . 55 LEU HB3 1 1
7 8264 1 1 55 LEU HD11 H 6.090 10.600 5.653 1.00 . A A . 55 LEU HD11 1 1
7 8265 1 1 55 LEU HD12 H 5.251 10.644 7.203 1.00 . A A . 55 LEU HD12 1 1
7 8266 1 1 55 LEU HD13 H 6.390 11.922 6.780 1.00 . A A . 55 LEU HD13 1 1
7 8267 1 1 55 LEU HD21 H 4.235 13.456 4.194 1.00 . A A . 55 LEU HD21 1 1
7 8268 1 1 55 LEU HD22 H 5.322 12.128 3.786 1.00 . A A . 55 LEU HD22 1 1
7 8269 1 1 55 LEU HD23 H 5.870 13.419 4.855 1.00 . A A . 55 LEU HD23 1 1
7 8270 1 1 55 LEU HG H 4.160 12.749 6.496 1.00 . A A . 55 LEU HG 1 1
7 8271 1 1 55 LEU N N 2.564 10.009 7.340 1.00 . A A . 55 LEU N 1 1
7 8272 1 1 55 LEU O O 0.235 9.736 5.976 1.00 . A A . 55 LEU O 1 1
7 8273 1 1 56 THR C C -0.261 11.006 2.412 1.00 . A A . 56 THR C 1 1
7 8274 1 1 56 THR CA C -0.583 11.344 3.863 1.00 . A A . 56 THR CA 1 1
7 8275 1 1 56 THR CB C -1.455 12.614 3.908 1.00 . A A . 56 THR CB 1 1
7 8276 1 1 56 THR CG2 C -1.924 12.907 5.328 1.00 . A A . 56 THR CG2 1 1
7 8277 1 1 56 THR H H 1.261 12.220 4.419 1.00 . A A . 56 THR H 1 1
7 8278 1 1 56 THR HA H -1.148 10.530 4.294 1.00 . A A . 56 THR HA 1 1
7 8279 1 1 56 THR HB H -2.323 12.458 3.286 1.00 . A A . 56 THR HB 1 1
7 8280 1 1 56 THR HG1 H -0.100 14.038 4.083 1.00 . A A . 56 THR HG1 1 1
7 8281 1 1 56 THR HG21 H -1.081 12.850 6.002 1.00 . A A . 56 THR HG21 1 1
7 8282 1 1 56 THR HG22 H -2.669 12.181 5.618 1.00 . A A . 56 THR HG22 1 1
7 8283 1 1 56 THR HG23 H -2.351 13.897 5.368 1.00 . A A . 56 THR HG23 1 1
7 8284 1 1 56 THR N N 0.634 11.505 4.646 1.00 . A A . 56 THR N 1 1
7 8285 1 1 56 THR O O 0.881 11.143 1.969 1.00 . A A . 56 THR O 1 1
7 8286 1 1 56 THR OG1 O -0.717 13.737 3.410 1.00 . A A . 56 THR OG1 1 1
7 8287 1 1 57 LEU C C -0.943 11.432 -0.617 1.00 . A A . 57 LEU C 1 1
7 8288 1 1 57 LEU CA C -1.118 10.200 0.273 1.00 . A A . 57 LEU CA 1 1
7 8289 1 1 57 LEU CB C -2.332 9.392 -0.190 1.00 . A A . 57 LEU CB 1 1
7 8290 1 1 57 LEU CD1 C -3.930 7.567 0.462 1.00 . A A . 57 LEU CD1 1 1
7 8291 1 1 57 LEU CD2 C -1.607 6.989 -0.256 1.00 . A A . 57 LEU CD2 1 1
7 8292 1 1 57 LEU CG C -2.476 8.012 0.460 1.00 . A A . 57 LEU CG 1 1
7 8293 1 1 57 LEU H H -2.162 10.485 2.090 1.00 . A A . 57 LEU H 1 1
7 8294 1 1 57 LEU HA H -0.238 9.582 0.189 1.00 . A A . 57 LEU HA 1 1
7 8295 1 1 57 LEU HB2 H -3.221 9.965 0.029 1.00 . A A . 57 LEU HB2 1 1
7 8296 1 1 57 LEU HB3 H -2.264 9.257 -1.259 1.00 . A A . 57 LEU HB3 1 1
7 8297 1 1 57 LEU HD11 H -4.007 6.593 0.920 1.00 . A A . 57 LEU HD11 1 1
7 8298 1 1 57 LEU HD12 H -4.292 7.517 -0.555 1.00 . A A . 57 LEU HD12 1 1
7 8299 1 1 57 LEU HD13 H -4.523 8.276 1.019 1.00 . A A . 57 LEU HD13 1 1
7 8300 1 1 57 LEU HD21 H -0.585 7.336 -0.275 1.00 . A A . 57 LEU HD21 1 1
7 8301 1 1 57 LEU HD22 H -1.964 6.859 -1.266 1.00 . A A . 57 LEU HD22 1 1
7 8302 1 1 57 LEU HD23 H -1.655 6.045 0.269 1.00 . A A . 57 LEU HD23 1 1
7 8303 1 1 57 LEU HG H -2.146 8.071 1.489 1.00 . A A . 57 LEU HG 1 1
7 8304 1 1 57 LEU N N -1.278 10.566 1.676 1.00 . A A . 57 LEU N 1 1
7 8305 1 1 57 LEU O O -0.266 11.377 -1.644 1.00 . A A . 57 LEU O 1 1
7 8306 1 1 58 ALA C C -0.201 14.574 -0.671 1.00 . A A . 58 ALA C 1 1
7 8307 1 1 58 ALA CA C -1.477 13.785 -0.974 1.00 . A A . 58 ALA CA 1 1
7 8308 1 1 58 ALA CB C -2.708 14.636 -0.700 1.00 . A A . 58 ALA CB 1 1
7 8309 1 1 58 ALA H H -2.069 12.525 0.624 1.00 . A A . 58 ALA H 1 1
7 8310 1 1 58 ALA HA H -1.481 13.526 -2.022 1.00 . A A . 58 ALA HA 1 1
7 8311 1 1 58 ALA HB1 H -2.683 15.521 -1.320 1.00 . A A . 58 ALA HB1 1 1
7 8312 1 1 58 ALA HB2 H -2.719 14.927 0.340 1.00 . A A . 58 ALA HB2 1 1
7 8313 1 1 58 ALA HB3 H -3.598 14.067 -0.921 1.00 . A A . 58 ALA HB3 1 1
7 8314 1 1 58 ALA N N -1.552 12.544 -0.210 1.00 . A A . 58 ALA N 1 1
7 8315 1 1 58 ALA O O 0.089 15.568 -1.335 1.00 . A A . 58 ALA O 1 1
7 8316 1 1 59 GLU C C 2.950 14.354 -0.186 1.00 . A A . 59 GLU C 1 1
7 8317 1 1 59 GLU CA C 1.797 14.793 0.710 1.00 . A A . 59 GLU CA 1 1
7 8318 1 1 59 GLU CB C 2.129 14.490 2.170 1.00 . A A . 59 GLU CB 1 1
7 8319 1 1 59 GLU CD C 2.548 15.398 4.491 1.00 . A A . 59 GLU CD 1 1
7 8320 1 1 59 GLU CG C 2.209 15.727 3.051 1.00 . A A . 59 GLU CG 1 1
7 8321 1 1 59 GLU H H 0.289 13.314 0.809 1.00 . A A . 59 GLU H 1 1
7 8322 1 1 59 GLU HA H 1.652 15.856 0.596 1.00 . A A . 59 GLU HA 1 1
7 8323 1 1 59 GLU HB2 H 1.365 13.840 2.573 1.00 . A A . 59 GLU HB2 1 1
7 8324 1 1 59 GLU HB3 H 3.080 13.982 2.214 1.00 . A A . 59 GLU HB3 1 1
7 8325 1 1 59 GLU HG2 H 2.968 16.386 2.658 1.00 . A A . 59 GLU HG2 1 1
7 8326 1 1 59 GLU HG3 H 1.254 16.227 3.031 1.00 . A A . 59 GLU HG3 1 1
7 8327 1 1 59 GLU N N 0.559 14.124 0.328 1.00 . A A . 59 GLU N 1 1
7 8328 1 1 59 GLU O O 3.950 15.060 -0.327 1.00 . A A . 59 GLU O 1 1
7 8329 1 1 59 GLU OE1 O 1.859 14.536 5.082 1.00 . A A . 59 GLU OE1 1 1
7 8330 1 1 59 GLU OE2 O 3.496 16.005 5.031 1.00 . A A . 59 GLU OE2 1 1
7 8331 1 1 60 TYR C C 3.611 13.055 -3.122 1.00 . A A . 60 TYR C 1 1
7 8332 1 1 60 TYR CA C 3.812 12.623 -1.668 1.00 . A A . 60 TYR CA 1 1
7 8333 1 1 60 TYR CB C 3.796 11.101 -1.551 1.00 . A A . 60 TYR CB 1 1
7 8334 1 1 60 TYR CD1 C 6.033 10.310 -0.684 1.00 . A A . 60 TYR CD1 1 1
7 8335 1 1 60 TYR CD2 C 4.192 10.357 0.831 1.00 . A A . 60 TYR CD2 1 1
7 8336 1 1 60 TYR CE1 C 6.855 9.843 0.325 1.00 . A A . 60 TYR CE1 1 1
7 8337 1 1 60 TYR CE2 C 5.009 9.894 1.845 1.00 . A A . 60 TYR CE2 1 1
7 8338 1 1 60 TYR CG C 4.690 10.576 -0.449 1.00 . A A . 60 TYR CG 1 1
7 8339 1 1 60 TYR CZ C 6.337 9.637 1.586 1.00 . A A . 60 TYR CZ 1 1
7 8340 1 1 60 TYR H H 1.972 12.674 -0.652 1.00 . A A . 60 TYR H 1 1
7 8341 1 1 60 TYR HA H 4.770 12.986 -1.329 1.00 . A A . 60 TYR HA 1 1
7 8342 1 1 60 TYR HB2 H 2.788 10.774 -1.342 1.00 . A A . 60 TYR HB2 1 1
7 8343 1 1 60 TYR HB3 H 4.120 10.673 -2.481 1.00 . A A . 60 TYR HB3 1 1
7 8344 1 1 60 TYR HD1 H 6.436 10.470 -1.674 1.00 . A A . 60 TYR HD1 1 1
7 8345 1 1 60 TYR HD2 H 3.150 10.558 1.030 1.00 . A A . 60 TYR HD2 1 1
7 8346 1 1 60 TYR HE1 H 7.896 9.642 0.123 1.00 . A A . 60 TYR HE1 1 1
7 8347 1 1 60 TYR HE2 H 4.601 9.730 2.832 1.00 . A A . 60 TYR HE2 1 1
7 8348 1 1 60 TYR HH H 6.811 8.351 2.932 1.00 . A A . 60 TYR HH 1 1
7 8349 1 1 60 TYR N N 2.795 13.181 -0.796 1.00 . A A . 60 TYR N 1 1
7 8350 1 1 60 TYR O O 4.540 12.994 -3.927 1.00 . A A . 60 TYR O 1 1
7 8351 1 1 60 TYR OH O 7.153 9.181 2.594 1.00 . A A . 60 TYR OH 1 1
7 8352 1 1 61 GLY C C 1.755 12.791 -5.733 1.00 . A A . 61 GLY C 1 1
7 8353 1 1 61 GLY CA C 2.105 13.937 -4.808 1.00 . A A . 61 GLY CA 1 1
7 8354 1 1 61 GLY H H 1.695 13.529 -2.768 1.00 . A A . 61 GLY H 1 1
7 8355 1 1 61 GLY HA2 H 1.274 14.627 -4.782 1.00 . A A . 61 GLY HA2 1 1
7 8356 1 1 61 GLY HA3 H 2.971 14.450 -5.201 1.00 . A A . 61 GLY HA3 1 1
7 8357 1 1 61 GLY N N 2.397 13.498 -3.451 1.00 . A A . 61 GLY N 1 1
7 8358 1 1 61 GLY O O 2.248 12.722 -6.860 1.00 . A A . 61 GLY O 1 1
7 8359 1 1 62 ILE C C -0.844 10.987 -6.765 1.00 . A A . 62 ILE C 1 1
7 8360 1 1 62 ILE CA C 0.485 10.738 -6.058 1.00 . A A . 62 ILE CA 1 1
7 8361 1 1 62 ILE CB C 0.358 9.471 -5.187 1.00 . A A . 62 ILE CB 1 1
7 8362 1 1 62 ILE CD1 C 1.188 8.814 -2.881 1.00 . A A . 62 ILE CD1 1 1
7 8363 1 1 62 ILE CG1 C 1.555 9.349 -4.245 1.00 . A A . 62 ILE CG1 1 1
7 8364 1 1 62 ILE CG2 C 0.239 8.227 -6.060 1.00 . A A . 62 ILE CG2 1 1
7 8365 1 1 62 ILE H H 0.525 12.009 -4.365 1.00 . A A . 62 ILE H 1 1
7 8366 1 1 62 ILE HA H 1.247 10.561 -6.801 1.00 . A A . 62 ILE HA 1 1
7 8367 1 1 62 ILE HB H -0.545 9.556 -4.603 1.00 . A A . 62 ILE HB 1 1
7 8368 1 1 62 ILE HD11 H 0.477 9.480 -2.416 1.00 . A A . 62 ILE HD11 1 1
7 8369 1 1 62 ILE HD12 H 2.075 8.747 -2.269 1.00 . A A . 62 ILE HD12 1 1
7 8370 1 1 62 ILE HD13 H 0.747 7.834 -2.987 1.00 . A A . 62 ILE HD13 1 1
7 8371 1 1 62 ILE HG12 H 2.281 8.680 -4.681 1.00 . A A . 62 ILE HG12 1 1
7 8372 1 1 62 ILE HG13 H 2.001 10.324 -4.114 1.00 . A A . 62 ILE HG13 1 1
7 8373 1 1 62 ILE HG21 H 1.132 8.123 -6.659 1.00 . A A . 62 ILE HG21 1 1
7 8374 1 1 62 ILE HG22 H -0.619 8.324 -6.710 1.00 . A A . 62 ILE HG22 1 1
7 8375 1 1 62 ILE HG23 H 0.122 7.358 -5.433 1.00 . A A . 62 ILE HG23 1 1
7 8376 1 1 62 ILE N N 0.894 11.892 -5.264 1.00 . A A . 62 ILE N 1 1
7 8377 1 1 62 ILE O O -1.746 11.619 -6.215 1.00 . A A . 62 ILE O 1 1
7 8378 1 1 63 THR C C -2.714 9.262 -9.200 1.00 . A A . 63 THR C 1 1
7 8379 1 1 63 THR CA C -2.162 10.625 -8.784 1.00 . A A . 63 THR CA 1 1
7 8380 1 1 63 THR CB C -1.914 11.484 -10.044 1.00 . A A . 63 THR CB 1 1
7 8381 1 1 63 THR CG2 C -1.815 12.958 -9.679 1.00 . A A . 63 THR CG2 1 1
7 8382 1 1 63 THR H H -0.191 9.989 -8.367 1.00 . A A . 63 THR H 1 1
7 8383 1 1 63 THR HA H -2.898 11.127 -8.173 1.00 . A A . 63 THR HA 1 1
7 8384 1 1 63 THR HB H -2.747 11.350 -10.720 1.00 . A A . 63 THR HB 1 1
7 8385 1 1 63 THR HG1 H -0.128 11.820 -10.808 1.00 . A A . 63 THR HG1 1 1
7 8386 1 1 63 THR HG21 H -2.735 13.275 -9.212 1.00 . A A . 63 THR HG21 1 1
7 8387 1 1 63 THR HG22 H -1.643 13.540 -10.571 1.00 . A A . 63 THR HG22 1 1
7 8388 1 1 63 THR HG23 H -0.995 13.102 -8.991 1.00 . A A . 63 THR HG23 1 1
7 8389 1 1 63 THR N N -0.950 10.479 -7.990 1.00 . A A . 63 THR N 1 1
7 8390 1 1 63 THR O O -1.957 8.308 -9.390 1.00 . A A . 63 THR O 1 1
7 8391 1 1 63 THR OG1 O -0.709 11.064 -10.698 1.00 . A A . 63 THR OG1 1 1
7 8392 1 1 64 PRO C C -4.428 7.530 -11.185 1.00 . A A . 64 PRO C 1 1
7 8393 1 1 64 PRO CA C -4.709 7.904 -9.732 1.00 . A A . 64 PRO CA 1 1
7 8394 1 1 64 PRO CB C -6.196 8.212 -9.532 1.00 . A A . 64 PRO CB 1 1
7 8395 1 1 64 PRO CD C -5.014 10.243 -9.095 1.00 . A A . 64 PRO CD 1 1
7 8396 1 1 64 PRO CG C -6.296 9.694 -9.650 1.00 . A A . 64 PRO CG 1 1
7 8397 1 1 64 PRO HA H -4.419 7.084 -9.090 1.00 . A A . 64 PRO HA 1 1
7 8398 1 1 64 PRO HB2 H -6.774 7.705 -10.294 1.00 . A A . 64 PRO HB2 1 1
7 8399 1 1 64 PRO HB3 H -6.507 7.884 -8.554 1.00 . A A . 64 PRO HB3 1 1
7 8400 1 1 64 PRO HD2 H -4.724 11.139 -9.625 1.00 . A A . 64 PRO HD2 1 1
7 8401 1 1 64 PRO HD3 H -5.114 10.443 -8.039 1.00 . A A . 64 PRO HD3 1 1
7 8402 1 1 64 PRO HG2 H -6.408 9.971 -10.690 1.00 . A A . 64 PRO HG2 1 1
7 8403 1 1 64 PRO HG3 H -7.130 10.057 -9.072 1.00 . A A . 64 PRO HG3 1 1
7 8404 1 1 64 PRO N N -4.047 9.155 -9.333 1.00 . A A . 64 PRO N 1 1
7 8405 1 1 64 PRO O O -4.228 8.400 -12.034 1.00 . A A . 64 PRO O 1 1
7 8406 1 1 65 GLY C C -2.787 5.125 -12.956 1.00 . A A . 65 GLY C 1 1
7 8407 1 1 65 GLY CA C -4.157 5.762 -12.815 1.00 . A A . 65 GLY CA 1 1
7 8408 1 1 65 GLY H H -4.598 5.579 -10.752 1.00 . A A . 65 GLY H 1 1
7 8409 1 1 65 GLY HA2 H -4.910 5.035 -13.086 1.00 . A A . 65 GLY HA2 1 1
7 8410 1 1 65 GLY HA3 H -4.223 6.600 -13.492 1.00 . A A . 65 GLY HA3 1 1
7 8411 1 1 65 GLY N N -4.420 6.228 -11.466 1.00 . A A . 65 GLY N 1 1
7 8412 1 1 65 GLY O O -2.397 4.715 -14.049 1.00 . A A . 65 GLY O 1 1
7 8413 1 1 66 SER C C -0.727 3.102 -11.147 1.00 . A A . 66 SER C 1 1
7 8414 1 1 66 SER CA C -0.720 4.457 -11.851 1.00 . A A . 66 SER CA 1 1
7 8415 1 1 66 SER CB C 0.283 5.396 -11.175 1.00 . A A . 66 SER CB 1 1
7 8416 1 1 66 SER H H -2.419 5.398 -11.011 1.00 . A A . 66 SER H 1 1
7 8417 1 1 66 SER HA H -0.424 4.309 -12.881 1.00 . A A . 66 SER HA 1 1
7 8418 1 1 66 SER HB2 H -0.025 5.571 -10.155 1.00 . A A . 66 SER HB2 1 1
7 8419 1 1 66 SER HB3 H 1.263 4.940 -11.181 1.00 . A A . 66 SER HB3 1 1
7 8420 1 1 66 SER HG H -0.066 6.560 -12.710 1.00 . A A . 66 SER HG 1 1
7 8421 1 1 66 SER N N -2.053 5.050 -11.849 1.00 . A A . 66 SER N 1 1
7 8422 1 1 66 SER O O -1.626 2.802 -10.361 1.00 . A A . 66 SER O 1 1
7 8423 1 1 66 SER OG O 0.353 6.639 -11.849 1.00 . A A . 66 SER OG 1 1
7 8424 1 1 67 THR C C 1.189 1.036 -9.539 1.00 . A A . 67 THR C 1 1
7 8425 1 1 67 THR CA C 0.402 0.966 -10.844 1.00 . A A . 67 THR CA 1 1
7 8426 1 1 67 THR CB C 1.098 -0.012 -11.807 1.00 . A A . 67 THR CB 1 1
7 8427 1 1 67 THR CG2 C 0.138 -0.473 -12.893 1.00 . A A . 67 THR CG2 1 1
7 8428 1 1 67 THR H H 0.959 2.587 -12.082 1.00 . A A . 67 THR H 1 1
7 8429 1 1 67 THR HA H -0.593 0.599 -10.638 1.00 . A A . 67 THR HA 1 1
7 8430 1 1 67 THR HB H 1.430 -0.876 -11.247 1.00 . A A . 67 THR HB 1 1
7 8431 1 1 67 THR HG1 H 2.354 1.492 -12.025 1.00 . A A . 67 THR HG1 1 1
7 8432 1 1 67 THR HG21 H 0.640 -1.170 -13.546 1.00 . A A . 67 THR HG21 1 1
7 8433 1 1 67 THR HG22 H -0.192 0.381 -13.465 1.00 . A A . 67 THR HG22 1 1
7 8434 1 1 67 THR HG23 H -0.716 -0.953 -12.439 1.00 . A A . 67 THR HG23 1 1
7 8435 1 1 67 THR N N 0.281 2.289 -11.442 1.00 . A A . 67 THR N 1 1
7 8436 1 1 67 THR O O 2.295 1.576 -9.499 1.00 . A A . 67 THR O 1 1
7 8437 1 1 67 THR OG1 O 2.232 0.622 -12.411 1.00 . A A . 67 THR OG1 1 1
7 8438 1 1 68 ILE C C 1.853 -0.846 -6.824 1.00 . A A . 68 ILE C 1 1
7 8439 1 1 68 ILE CA C 1.269 0.521 -7.166 1.00 . A A . 68 ILE CA 1 1
7 8440 1 1 68 ILE CB C 0.308 0.953 -6.035 1.00 . A A . 68 ILE CB 1 1
7 8441 1 1 68 ILE CD1 C 0.142 3.374 -6.870 1.00 . A A . 68 ILE CD1 1 1
7 8442 1 1 68 ILE CG1 C -0.600 2.108 -6.490 1.00 . A A . 68 ILE CG1 1 1
7 8443 1 1 68 ILE CG2 C 1.095 1.343 -4.791 1.00 . A A . 68 ILE CG2 1 1
7 8444 1 1 68 ILE H H -0.271 0.074 -8.563 1.00 . A A . 68 ILE H 1 1
7 8445 1 1 68 ILE HA H 2.074 1.240 -7.217 1.00 . A A . 68 ILE HA 1 1
7 8446 1 1 68 ILE HB H -0.307 0.105 -5.781 1.00 . A A . 68 ILE HB 1 1
7 8447 1 1 68 ILE HD11 H 0.761 3.691 -6.042 1.00 . A A . 68 ILE HD11 1 1
7 8448 1 1 68 ILE HD12 H -0.569 4.151 -7.107 1.00 . A A . 68 ILE HD12 1 1
7 8449 1 1 68 ILE HD13 H 0.765 3.179 -7.731 1.00 . A A . 68 ILE HD13 1 1
7 8450 1 1 68 ILE HG12 H -1.166 1.791 -7.352 1.00 . A A . 68 ILE HG12 1 1
7 8451 1 1 68 ILE HG13 H -1.285 2.354 -5.690 1.00 . A A . 68 ILE HG13 1 1
7 8452 1 1 68 ILE HG21 H 0.413 1.667 -4.021 1.00 . A A . 68 ILE HG21 1 1
7 8453 1 1 68 ILE HG22 H 1.775 2.148 -5.033 1.00 . A A . 68 ILE HG22 1 1
7 8454 1 1 68 ILE HG23 H 1.657 0.492 -4.439 1.00 . A A . 68 ILE HG23 1 1
7 8455 1 1 68 ILE N N 0.612 0.500 -8.472 1.00 . A A . 68 ILE N 1 1
7 8456 1 1 68 ILE O O 1.134 -1.839 -6.757 1.00 . A A . 68 ILE O 1 1
7 8457 1 1 69 THR C C 4.117 -2.202 -4.774 1.00 . A A . 69 THR C 1 1
7 8458 1 1 69 THR CA C 3.860 -2.109 -6.275 1.00 . A A . 69 THR CA 1 1
7 8459 1 1 69 THR CB C 5.198 -2.185 -7.028 1.00 . A A . 69 THR CB 1 1
7 8460 1 1 69 THR CG2 C 5.011 -2.824 -8.396 1.00 . A A . 69 THR CG2 1 1
7 8461 1 1 69 THR H H 3.678 -0.053 -6.661 1.00 . A A . 69 THR H 1 1
7 8462 1 1 69 THR HA H 3.245 -2.940 -6.585 1.00 . A A . 69 THR HA 1 1
7 8463 1 1 69 THR HB H 5.881 -2.785 -6.454 1.00 . A A . 69 THR HB 1 1
7 8464 1 1 69 THR HG1 H 5.870 -0.470 -6.316 1.00 . A A . 69 THR HG1 1 1
7 8465 1 1 69 THR HG21 H 4.634 -3.829 -8.276 1.00 . A A . 69 THR HG21 1 1
7 8466 1 1 69 THR HG22 H 5.959 -2.855 -8.914 1.00 . A A . 69 THR HG22 1 1
7 8467 1 1 69 THR HG23 H 4.306 -2.243 -8.973 1.00 . A A . 69 THR HG23 1 1
7 8468 1 1 69 THR N N 3.164 -0.880 -6.604 1.00 . A A . 69 THR N 1 1
7 8469 1 1 69 THR O O 4.543 -1.231 -4.148 1.00 . A A . 69 THR O 1 1
7 8470 1 1 69 THR OG1 O 5.747 -0.869 -7.181 1.00 . A A . 69 THR OG1 1 1
7 8471 1 1 70 LEU C C 5.165 -4.594 -2.494 1.00 . A A . 70 LEU C 1 1
7 8472 1 1 70 LEU CA C 4.054 -3.580 -2.772 1.00 . A A . 70 LEU CA 1 1
7 8473 1 1 70 LEU CB C 2.748 -4.038 -2.121 1.00 . A A . 70 LEU CB 1 1
7 8474 1 1 70 LEU CD1 C 2.410 -6.461 -1.564 1.00 . A A . 70 LEU CD1 1 1
7 8475 1 1 70 LEU CD2 C 0.738 -5.255 -2.968 1.00 . A A . 70 LEU CD2 1 1
7 8476 1 1 70 LEU CG C 2.209 -5.380 -2.612 1.00 . A A . 70 LEU CG 1 1
7 8477 1 1 70 LEU H H 3.532 -4.113 -4.758 1.00 . A A . 70 LEU H 1 1
7 8478 1 1 70 LEU HA H 4.341 -2.632 -2.342 1.00 . A A . 70 LEU HA 1 1
7 8479 1 1 70 LEU HB2 H 2.904 -4.101 -1.054 1.00 . A A . 70 LEU HB2 1 1
7 8480 1 1 70 LEU HB3 H 1.996 -3.289 -2.314 1.00 . A A . 70 LEU HB3 1 1
7 8481 1 1 70 LEU HD11 H 1.962 -7.382 -1.906 1.00 . A A . 70 LEU HD11 1 1
7 8482 1 1 70 LEU HD12 H 1.943 -6.157 -0.637 1.00 . A A . 70 LEU HD12 1 1
7 8483 1 1 70 LEU HD13 H 3.466 -6.611 -1.403 1.00 . A A . 70 LEU HD13 1 1
7 8484 1 1 70 LEU HD21 H 0.182 -4.931 -2.101 1.00 . A A . 70 LEU HD21 1 1
7 8485 1 1 70 LEU HD22 H 0.365 -6.215 -3.295 1.00 . A A . 70 LEU HD22 1 1
7 8486 1 1 70 LEU HD23 H 0.621 -4.533 -3.762 1.00 . A A . 70 LEU HD23 1 1
7 8487 1 1 70 LEU HG H 2.747 -5.670 -3.500 1.00 . A A . 70 LEU HG 1 1
7 8488 1 1 70 LEU N N 3.861 -3.372 -4.203 1.00 . A A . 70 LEU N 1 1
7 8489 1 1 70 LEU O O 5.551 -5.368 -3.370 1.00 . A A . 70 LEU O 1 1
7 8490 1 1 71 GLU C C 6.510 -5.931 0.598 1.00 . A A . 71 GLU C 1 1
7 8491 1 1 71 GLU CA C 6.735 -5.481 -0.846 1.00 . A A . 71 GLU CA 1 1
7 8492 1 1 71 GLU CB C 8.103 -4.807 -0.987 1.00 . A A . 71 GLU CB 1 1
7 8493 1 1 71 GLU CD C 9.837 -6.561 -0.435 1.00 . A A . 71 GLU CD 1 1
7 8494 1 1 71 GLU CG C 9.186 -5.729 -1.524 1.00 . A A . 71 GLU CG 1 1
7 8495 1 1 71 GLU H H 5.320 -3.924 -0.623 1.00 . A A . 71 GLU H 1 1
7 8496 1 1 71 GLU HA H 6.700 -6.349 -1.488 1.00 . A A . 71 GLU HA 1 1
7 8497 1 1 71 GLU HB2 H 8.006 -3.969 -1.661 1.00 . A A . 71 GLU HB2 1 1
7 8498 1 1 71 GLU HB3 H 8.416 -4.447 -0.018 1.00 . A A . 71 GLU HB3 1 1
7 8499 1 1 71 GLU HG2 H 8.748 -6.394 -2.253 1.00 . A A . 71 GLU HG2 1 1
7 8500 1 1 71 GLU HG3 H 9.949 -5.130 -2.000 1.00 . A A . 71 GLU HG3 1 1
7 8501 1 1 71 GLU N N 5.673 -4.569 -1.268 1.00 . A A . 71 GLU N 1 1
7 8502 1 1 71 GLU O O 6.215 -5.115 1.473 1.00 . A A . 71 GLU O 1 1
7 8503 1 1 71 GLU OE1 O 10.371 -5.968 0.528 1.00 . A A . 71 GLU OE1 1 1
7 8504 1 1 71 GLU OE2 O 9.807 -7.806 -0.540 1.00 . A A . 71 GLU OE2 1 1
7 8505 1 1 72 ILE C C 7.715 -8.476 2.671 1.00 . A A . 72 ILE C 1 1
7 8506 1 1 72 ILE CA C 6.447 -7.790 2.177 1.00 . A A . 72 ILE CA 1 1
7 8507 1 1 72 ILE CB C 5.285 -8.811 2.223 1.00 . A A . 72 ILE CB 1 1
7 8508 1 1 72 ILE CD1 C 4.093 -9.172 0.005 1.00 . A A . 72 ILE CD1 1 1
7 8509 1 1 72 ILE CG1 C 4.143 -8.389 1.299 1.00 . A A . 72 ILE CG1 1 1
7 8510 1 1 72 ILE CG2 C 4.774 -8.969 3.648 1.00 . A A . 72 ILE CG2 1 1
7 8511 1 1 72 ILE H H 6.883 -7.833 0.104 1.00 . A A . 72 ILE H 1 1
7 8512 1 1 72 ILE HA H 6.208 -6.976 2.847 1.00 . A A . 72 ILE HA 1 1
7 8513 1 1 72 ILE HB H 5.664 -9.767 1.899 1.00 . A A . 72 ILE HB 1 1
7 8514 1 1 72 ILE HD11 H 4.146 -10.227 0.221 1.00 . A A . 72 ILE HD11 1 1
7 8515 1 1 72 ILE HD12 H 4.929 -8.890 -0.618 1.00 . A A . 72 ILE HD12 1 1
7 8516 1 1 72 ILE HD13 H 3.170 -8.955 -0.511 1.00 . A A . 72 ILE HD13 1 1
7 8517 1 1 72 ILE HG12 H 3.201 -8.532 1.809 1.00 . A A . 72 ILE HG12 1 1
7 8518 1 1 72 ILE HG13 H 4.258 -7.343 1.052 1.00 . A A . 72 ILE HG13 1 1
7 8519 1 1 72 ILE HG21 H 4.404 -8.018 4.004 1.00 . A A . 72 ILE HG21 1 1
7 8520 1 1 72 ILE HG22 H 5.579 -9.305 4.284 1.00 . A A . 72 ILE HG22 1 1
7 8521 1 1 72 ILE HG23 H 3.975 -9.695 3.664 1.00 . A A . 72 ILE HG23 1 1
7 8522 1 1 72 ILE N N 6.641 -7.233 0.839 1.00 . A A . 72 ILE N 1 1
7 8523 1 1 72 ILE O O 8.405 -9.152 1.909 1.00 . A A . 72 ILE O 1 1
7 8524 1 1 73 LYS C C 8.832 -10.152 5.345 1.00 . A A . 73 LYS C 1 1
7 8525 1 1 73 LYS CA C 9.198 -8.905 4.550 1.00 . A A . 73 LYS CA 1 1
7 8526 1 1 73 LYS CB C 9.910 -7.898 5.454 1.00 . A A . 73 LYS CB 1 1
7 8527 1 1 73 LYS CD C 11.366 -5.859 5.617 1.00 . A A . 73 LYS CD 1 1
7 8528 1 1 73 LYS CE C 12.133 -4.804 4.835 1.00 . A A . 73 LYS CE 1 1
7 8529 1 1 73 LYS CG C 10.682 -6.842 4.684 1.00 . A A . 73 LYS CG 1 1
7 8530 1 1 73 LYS H H 7.420 -7.761 4.513 1.00 . A A . 73 LYS H 1 1
7 8531 1 1 73 LYS HA H 9.864 -9.186 3.746 1.00 . A A . 73 LYS HA 1 1
7 8532 1 1 73 LYS HB2 H 9.176 -7.403 6.068 1.00 . A A . 73 LYS HB2 1 1
7 8533 1 1 73 LYS HB3 H 10.602 -8.428 6.088 1.00 . A A . 73 LYS HB3 1 1
7 8534 1 1 73 LYS HD2 H 10.619 -5.373 6.226 1.00 . A A . 73 LYS HD2 1 1
7 8535 1 1 73 LYS HD3 H 12.056 -6.398 6.251 1.00 . A A . 73 LYS HD3 1 1
7 8536 1 1 73 LYS HE2 H 12.859 -5.296 4.206 1.00 . A A . 73 LYS HE2 1 1
7 8537 1 1 73 LYS HE3 H 11.436 -4.255 4.220 1.00 . A A . 73 LYS HE3 1 1
7 8538 1 1 73 LYS HG2 H 11.433 -7.327 4.077 1.00 . A A . 73 LYS HG2 1 1
7 8539 1 1 73 LYS HG3 H 9.997 -6.302 4.047 1.00 . A A . 73 LYS HG3 1 1
7 8540 1 1 73 LYS HZ1 H 12.155 -3.362 6.345 1.00 . A A . 73 LYS HZ1 1 1
7 8541 1 1 73 LYS HZ2 H 13.357 -3.147 5.172 1.00 . A A . 73 LYS HZ2 1 1
7 8542 1 1 73 LYS HZ3 H 13.519 -4.365 6.335 1.00 . A A . 73 LYS HZ3 1 1
7 8543 1 1 73 LYS N N 8.014 -8.302 3.954 1.00 . A A . 73 LYS N 1 1
7 8544 1 1 73 LYS NZ N 12.839 -3.854 5.735 1.00 . A A . 73 LYS NZ 1 1
7 8545 1 1 73 LYS O O 7.893 -10.143 6.140 1.00 . A A . 73 LYS O 1 1
7 8546 1 1 74 LYS C C 10.541 -12.863 6.684 1.00 . A A . 74 LYS C 1 1
7 8547 1 1 74 LYS CA C 9.342 -12.483 5.821 1.00 . A A . 74 LYS CA 1 1
7 8548 1 1 74 LYS CB C 9.043 -13.599 4.818 1.00 . A A . 74 LYS CB 1 1
7 8549 1 1 74 LYS CD C 7.396 -14.667 3.248 1.00 . A A . 74 LYS CD 1 1
7 8550 1 1 74 LYS CE C 6.009 -14.583 2.634 1.00 . A A . 74 LYS CE 1 1
7 8551 1 1 74 LYS CG C 7.647 -13.523 4.216 1.00 . A A . 74 LYS CG 1 1
7 8552 1 1 74 LYS H H 10.321 -11.167 4.483 1.00 . A A . 74 LYS H 1 1
7 8553 1 1 74 LYS HA H 8.481 -12.346 6.459 1.00 . A A . 74 LYS HA 1 1
7 8554 1 1 74 LYS HB2 H 9.760 -13.547 4.013 1.00 . A A . 74 LYS HB2 1 1
7 8555 1 1 74 LYS HB3 H 9.143 -14.551 5.316 1.00 . A A . 74 LYS HB3 1 1
7 8556 1 1 74 LYS HD2 H 8.132 -14.625 2.457 1.00 . A A . 74 LYS HD2 1 1
7 8557 1 1 74 LYS HD3 H 7.489 -15.602 3.778 1.00 . A A . 74 LYS HD3 1 1
7 8558 1 1 74 LYS HE2 H 5.275 -14.617 3.426 1.00 . A A . 74 LYS HE2 1 1
7 8559 1 1 74 LYS HE3 H 5.920 -13.647 2.101 1.00 . A A . 74 LYS HE3 1 1
7 8560 1 1 74 LYS HG2 H 6.920 -13.574 5.013 1.00 . A A . 74 LYS HG2 1 1
7 8561 1 1 74 LYS HG3 H 7.542 -12.585 3.690 1.00 . A A . 74 LYS HG3 1 1
7 8562 1 1 74 LYS HZ1 H 5.829 -16.616 2.186 1.00 . A A . 74 LYS HZ1 1 1
7 8563 1 1 74 LYS HZ2 H 6.442 -15.685 0.912 1.00 . A A . 74 LYS HZ2 1 1
7 8564 1 1 74 LYS HZ3 H 4.794 -15.621 1.287 1.00 . A A . 74 LYS HZ3 1 1
7 8565 1 1 74 LYS N N 9.584 -11.225 5.125 1.00 . A A . 74 LYS N 1 1
7 8566 1 1 74 LYS NZ N 5.750 -15.704 1.688 1.00 . A A . 74 LYS NZ 1 1
7 8567 1 1 74 LYS O O 11.681 -12.533 6.359 1.00 . A A . 74 LYS O 1 1
7 8568 1 1 75 LYS C C 11.462 -15.502 8.707 1.00 . A A . 75 LYS C 1 1
7 8569 1 1 75 LYS CA C 11.336 -13.980 8.692 1.00 . A A . 75 LYS CA 1 1
7 8570 1 1 75 LYS CB C 11.071 -13.466 10.108 1.00 . A A . 75 LYS CB 1 1
7 8571 1 1 75 LYS CD C 11.049 -11.524 11.701 1.00 . A A . 75 LYS CD 1 1
7 8572 1 1 75 LYS CE C 11.290 -10.034 11.873 1.00 . A A . 75 LYS CE 1 1
7 8573 1 1 75 LYS CG C 11.333 -11.978 10.279 1.00 . A A . 75 LYS CG 1 1
7 8574 1 1 75 LYS H H 9.347 -13.788 7.992 1.00 . A A . 75 LYS H 1 1
7 8575 1 1 75 LYS HA H 12.263 -13.559 8.334 1.00 . A A . 75 LYS HA 1 1
7 8576 1 1 75 LYS HB2 H 10.040 -13.658 10.362 1.00 . A A . 75 LYS HB2 1 1
7 8577 1 1 75 LYS HB3 H 11.708 -14.001 10.797 1.00 . A A . 75 LYS HB3 1 1
7 8578 1 1 75 LYS HD2 H 10.016 -11.741 11.937 1.00 . A A . 75 LYS HD2 1 1
7 8579 1 1 75 LYS HD3 H 11.695 -12.067 12.376 1.00 . A A . 75 LYS HD3 1 1
7 8580 1 1 75 LYS HE2 H 12.321 -9.819 11.636 1.00 . A A . 75 LYS HE2 1 1
7 8581 1 1 75 LYS HE3 H 10.646 -9.497 11.194 1.00 . A A . 75 LYS HE3 1 1
7 8582 1 1 75 LYS HG2 H 12.369 -11.775 10.046 1.00 . A A . 75 LYS HG2 1 1
7 8583 1 1 75 LYS HG3 H 10.697 -11.429 9.599 1.00 . A A . 75 LYS HG3 1 1
7 8584 1 1 75 LYS HZ1 H 10.017 -9.779 13.509 1.00 . A A . 75 LYS HZ1 1 1
7 8585 1 1 75 LYS HZ2 H 11.188 -8.566 13.356 1.00 . A A . 75 LYS HZ2 1 1
7 8586 1 1 75 LYS HZ3 H 11.624 -10.095 13.934 1.00 . A A . 75 LYS HZ3 1 1
7 8587 1 1 75 LYS N N 10.275 -13.556 7.786 1.00 . A A . 75 LYS N 1 1
7 8588 1 1 75 LYS NZ N 11.011 -9.588 13.266 1.00 . A A . 75 LYS NZ 1 1
7 8589 1 1 75 LYS O O 10.474 -16.219 8.555 1.00 . A A . 75 LYS O 1 1
7 8590 1 1 76 GLY C C 14.299 -17.787 8.408 1.00 . A A . 76 GLY C 1 1
7 8591 1 1 76 GLY CA C 12.926 -17.417 8.922 1.00 . A A . 76 GLY CA 1 1
7 8592 1 1 76 GLY H H 13.436 -15.364 8.997 1.00 . A A . 76 GLY H 1 1
7 8593 1 1 76 GLY HA2 H 12.827 -17.765 9.939 1.00 . A A . 76 GLY HA2 1 1
7 8594 1 1 76 GLY HA3 H 12.184 -17.907 8.310 1.00 . A A . 76 GLY HA3 1 1
7 8595 1 1 76 GLY N N 12.688 -15.985 8.889 1.00 . A A . 76 GLY N 1 1
7 8596 1 1 76 GLY O O 14.719 -17.318 7.349 1.00 . A A . 76 GLY O 1 1
7 8597 1 1 77 GLY C C 16.611 -20.498 9.073 1.00 . A A . 77 GLY C 1 1
7 8598 1 1 77 GLY CA C 16.334 -19.043 8.758 1.00 . A A . 77 GLY CA 1 1
7 8599 1 1 77 GLY H H 14.614 -18.970 9.990 1.00 . A A . 77 GLY H 1 1
7 8600 1 1 77 GLY HA2 H 16.440 -18.893 7.695 1.00 . A A . 77 GLY HA2 1 1
7 8601 1 1 77 GLY HA3 H 17.063 -18.431 9.269 1.00 . A A . 77 GLY HA3 1 1
7 8602 1 1 77 GLY N N 15.004 -18.627 9.159 1.00 . A A . 77 GLY N 1 1
7 8603 1 1 77 GLY O O 16.011 -21.394 8.480 1.00 . A A . 77 GLY O 1 1
7 8604 1 1 78 LEU C C 17.174 -22.480 11.699 1.00 . A A . 78 LEU C 1 1
7 8605 1 1 78 LEU CA C 17.888 -22.081 10.411 1.00 . A A . 78 LEU CA 1 1
7 8606 1 1 78 LEU CB C 19.404 -22.188 10.600 1.00 . A A . 78 LEU CB 1 1
7 8607 1 1 78 LEU CD1 C 20.922 -20.764 9.203 1.00 . A A . 78 LEU CD1 1 1
7 8608 1 1 78 LEU CD2 C 21.239 -23.242 9.259 1.00 . A A . 78 LEU CD2 1 1
7 8609 1 1 78 LEU CG C 20.224 -22.109 9.312 1.00 . A A . 78 LEU CG 1 1
7 8610 1 1 78 LEU H H 17.968 -19.969 10.443 1.00 . A A . 78 LEU H 1 1
7 8611 1 1 78 LEU HA H 17.586 -22.753 9.624 1.00 . A A . 78 LEU HA 1 1
7 8612 1 1 78 LEU HB2 H 19.719 -21.386 11.254 1.00 . A A . 78 LEU HB2 1 1
7 8613 1 1 78 LEU HB3 H 19.620 -23.129 11.083 1.00 . A A . 78 LEU HB3 1 1
7 8614 1 1 78 LEU HD11 H 21.590 -20.636 10.044 1.00 . A A . 78 LEU HD11 1 1
7 8615 1 1 78 LEU HD12 H 20.185 -19.974 9.206 1.00 . A A . 78 LEU HD12 1 1
7 8616 1 1 78 LEU HD13 H 21.488 -20.723 8.285 1.00 . A A . 78 LEU HD13 1 1
7 8617 1 1 78 LEU HD21 H 21.903 -23.168 10.108 1.00 . A A . 78 LEU HD21 1 1
7 8618 1 1 78 LEU HD22 H 21.814 -23.167 8.348 1.00 . A A . 78 LEU HD22 1 1
7 8619 1 1 78 LEU HD23 H 20.723 -24.190 9.285 1.00 . A A . 78 LEU HD23 1 1
7 8620 1 1 78 LEU HG H 19.563 -22.214 8.464 1.00 . A A . 78 LEU HG 1 1
7 8621 1 1 78 LEU N N 17.524 -20.728 10.011 1.00 . A A . 78 LEU N 1 1
7 8622 1 1 78 LEU O O 16.677 -23.599 11.822 1.00 . A A . 78 LEU O 1 1
7 8623 1 1 79 GLU C C 15.092 -21.159 13.965 1.00 . A A . 79 GLU C 1 1
7 8624 1 1 79 GLU CA C 16.473 -21.803 13.937 1.00 . A A . 79 GLU CA 1 1
7 8625 1 1 79 GLU CB C 17.328 -21.257 15.085 1.00 . A A . 79 GLU CB 1 1
7 8626 1 1 79 GLU CD C 18.053 -21.478 17.496 1.00 . A A . 79 GLU CD 1 1
7 8627 1 1 79 GLU CG C 17.180 -22.031 16.388 1.00 . A A . 79 GLU CG 1 1
7 8628 1 1 79 GLU H H 17.545 -20.683 12.494 1.00 . A A . 79 GLU H 1 1
7 8629 1 1 79 GLU HA H 16.365 -22.871 14.054 1.00 . A A . 79 GLU HA 1 1
7 8630 1 1 79 GLU HB2 H 18.368 -21.291 14.790 1.00 . A A . 79 GLU HB2 1 1
7 8631 1 1 79 GLU HB3 H 17.049 -20.230 15.268 1.00 . A A . 79 GLU HB3 1 1
7 8632 1 1 79 GLU HG2 H 16.150 -21.980 16.704 1.00 . A A . 79 GLU HG2 1 1
7 8633 1 1 79 GLU HG3 H 17.453 -23.061 16.213 1.00 . A A . 79 GLU HG3 1 1
7 8634 1 1 79 GLU N N 17.129 -21.555 12.657 1.00 . A A . 79 GLU N 1 1
7 8635 1 1 79 GLU O O 15.007 -19.935 13.730 1.00 . A A . 79 GLU O 1 1
7 8636 1 1 79 GLU OXT O 14.105 -21.883 14.220 1.00 . A A . 79 GLU OXT 1 1
7 8637 1 1 79 GLU OE1 O 17.587 -20.579 18.228 1.00 . A A . 79 GLU OE1 1 1
7 8638 1 1 79 GLU OE2 O 19.206 -21.943 17.634 1.00 . A A . 79 GLU OE2 1 1
8 8639 1 1 1 MET C C -10.022 8.951 -10.325 1.00 . A A . 1 MET C 1 1
8 8640 1 1 1 MET CA C -9.578 9.108 -11.773 1.00 . A A . 1 MET CA 1 1
8 8641 1 1 1 MET CB C -10.792 9.390 -12.657 1.00 . A A . 1 MET CB 1 1
8 8642 1 1 1 MET CE C -11.085 10.924 -16.531 1.00 . A A . 1 MET CE 1 1
8 8643 1 1 1 MET CG C -10.424 9.959 -14.018 1.00 . A A . 1 MET CG 1 1
8 8644 1 1 1 MET H1 H -9.511 7.071 -12.216 1.00 . A A . 1 MET H1 1 1
8 8645 1 1 1 MET H2 H -8.049 7.698 -11.644 1.00 . A A . 1 MET H2 1 1
8 8646 1 1 1 MET H3 H -8.546 8.026 -13.227 1.00 . A A . 1 MET H3 1 1
8 8647 1 1 1 MET HA H -8.895 9.941 -11.838 1.00 . A A . 1 MET HA 1 1
8 8648 1 1 1 MET HB2 H -11.336 8.471 -12.809 1.00 . A A . 1 MET HB2 1 1
8 8649 1 1 1 MET HB3 H -11.433 10.100 -12.155 1.00 . A A . 1 MET HB3 1 1
8 8650 1 1 1 MET HE1 H -10.450 10.157 -16.950 1.00 . A A . 1 MET HE1 1 1
8 8651 1 1 1 MET HE2 H -10.492 11.794 -16.292 1.00 . A A . 1 MET HE2 1 1
8 8652 1 1 1 MET HE3 H -11.845 11.192 -17.251 1.00 . A A . 1 MET HE3 1 1
8 8653 1 1 1 MET HG2 H -9.875 10.877 -13.871 1.00 . A A . 1 MET HG2 1 1
8 8654 1 1 1 MET HG3 H -9.798 9.245 -14.532 1.00 . A A . 1 MET HG3 1 1
8 8655 1 1 1 MET N N -8.872 7.889 -12.248 1.00 . A A . 1 MET N 1 1
8 8656 1 1 1 MET O O -9.952 9.896 -9.542 1.00 . A A . 1 MET O 1 1
8 8657 1 1 1 MET SD S -11.867 10.304 -15.042 1.00 . A A . 1 MET SD 1 1
8 8658 1 1 2 ASP C C -10.446 6.104 -8.147 1.00 . A A . 2 ASP C 1 1
8 8659 1 1 2 ASP CA C -10.942 7.469 -8.619 1.00 . A A . 2 ASP CA 1 1
8 8660 1 1 2 ASP CB C -12.472 7.502 -8.555 1.00 . A A . 2 ASP CB 1 1
8 8661 1 1 2 ASP CG C -13.033 8.908 -8.642 1.00 . A A . 2 ASP CG 1 1
8 8662 1 1 2 ASP H H -10.514 7.041 -10.649 1.00 . A A . 2 ASP H 1 1
8 8663 1 1 2 ASP HA H -10.546 8.232 -7.967 1.00 . A A . 2 ASP HA 1 1
8 8664 1 1 2 ASP HB2 H -12.871 6.925 -9.376 1.00 . A A . 2 ASP HB2 1 1
8 8665 1 1 2 ASP HB3 H -12.796 7.061 -7.624 1.00 . A A . 2 ASP HB3 1 1
8 8666 1 1 2 ASP N N -10.482 7.752 -9.978 1.00 . A A . 2 ASP N 1 1
8 8667 1 1 2 ASP O O -10.405 5.828 -6.947 1.00 . A A . 2 ASP O 1 1
8 8668 1 1 2 ASP OD1 O -13.121 9.578 -7.593 1.00 . A A . 2 ASP OD1 1 1
8 8669 1 1 2 ASP OD2 O -13.386 9.339 -9.761 1.00 . A A . 2 ASP OD2 1 1
8 8670 1 1 3 THR C C -8.086 3.776 -9.026 1.00 . A A . 3 THR C 1 1
8 8671 1 1 3 THR CA C -9.585 3.915 -8.782 1.00 . A A . 3 THR CA 1 1
8 8672 1 1 3 THR CB C -10.331 2.860 -9.620 1.00 . A A . 3 THR CB 1 1
8 8673 1 1 3 THR CG2 C -11.740 2.644 -9.088 1.00 . A A . 3 THR CG2 1 1
8 8674 1 1 3 THR H H -10.098 5.540 -10.031 1.00 . A A . 3 THR H 1 1
8 8675 1 1 3 THR HA H -9.790 3.726 -7.738 1.00 . A A . 3 THR HA 1 1
8 8676 1 1 3 THR HB H -9.793 1.924 -9.559 1.00 . A A . 3 THR HB 1 1
8 8677 1 1 3 THR HG1 H -11.310 3.423 -11.238 1.00 . A A . 3 THR HG1 1 1
8 8678 1 1 3 THR HG21 H -11.693 2.307 -8.064 1.00 . A A . 3 THR HG21 1 1
8 8679 1 1 3 THR HG22 H -12.243 1.902 -9.691 1.00 . A A . 3 THR HG22 1 1
8 8680 1 1 3 THR HG23 H -12.288 3.574 -9.135 1.00 . A A . 3 THR HG23 1 1
8 8681 1 1 3 THR N N -10.062 5.257 -9.097 1.00 . A A . 3 THR N 1 1
8 8682 1 1 3 THR O O -7.507 4.489 -9.846 1.00 . A A . 3 THR O 1 1
8 8683 1 1 3 THR OG1 O -10.395 3.277 -10.989 1.00 . A A . 3 THR OG1 1 1
8 8684 1 1 4 ILE C C -5.772 1.101 -8.573 1.00 . A A . 4 ILE C 1 1
8 8685 1 1 4 ILE CA C -6.036 2.595 -8.430 1.00 . A A . 4 ILE CA 1 1
8 8686 1 1 4 ILE CB C -5.238 3.130 -7.221 1.00 . A A . 4 ILE CB 1 1
8 8687 1 1 4 ILE CD1 C -4.962 2.374 -4.804 1.00 . A A . 4 ILE CD1 1 1
8 8688 1 1 4 ILE CG1 C -5.925 2.756 -5.905 1.00 . A A . 4 ILE CG1 1 1
8 8689 1 1 4 ILE CG2 C -5.063 4.637 -7.322 1.00 . A A . 4 ILE CG2 1 1
8 8690 1 1 4 ILE H H -7.985 2.331 -7.650 1.00 . A A . 4 ILE H 1 1
8 8691 1 1 4 ILE HA H -5.686 3.100 -9.320 1.00 . A A . 4 ILE HA 1 1
8 8692 1 1 4 ILE HB H -4.255 2.680 -7.244 1.00 . A A . 4 ILE HB 1 1
8 8693 1 1 4 ILE HD11 H -4.387 1.515 -5.111 1.00 . A A . 4 ILE HD11 1 1
8 8694 1 1 4 ILE HD12 H -5.514 2.137 -3.907 1.00 . A A . 4 ILE HD12 1 1
8 8695 1 1 4 ILE HD13 H -4.295 3.202 -4.607 1.00 . A A . 4 ILE HD13 1 1
8 8696 1 1 4 ILE HG12 H -6.507 3.597 -5.560 1.00 . A A . 4 ILE HG12 1 1
8 8697 1 1 4 ILE HG13 H -6.584 1.915 -6.078 1.00 . A A . 4 ILE HG13 1 1
8 8698 1 1 4 ILE HG21 H -6.033 5.104 -7.410 1.00 . A A . 4 ILE HG21 1 1
8 8699 1 1 4 ILE HG22 H -4.467 4.874 -8.190 1.00 . A A . 4 ILE HG22 1 1
8 8700 1 1 4 ILE HG23 H -4.567 4.999 -6.435 1.00 . A A . 4 ILE HG23 1 1
8 8701 1 1 4 ILE N N -7.465 2.852 -8.298 1.00 . A A . 4 ILE N 1 1
8 8702 1 1 4 ILE O O -6.626 0.278 -8.244 1.00 . A A . 4 ILE O 1 1
8 8703 1 1 5 ASN C C -3.052 -0.978 -8.300 1.00 . A A . 5 ASN C 1 1
8 8704 1 1 5 ASN CA C -4.205 -0.632 -9.237 1.00 . A A . 5 ASN CA 1 1
8 8705 1 1 5 ASN CB C -3.832 -0.904 -10.705 1.00 . A A . 5 ASN CB 1 1
8 8706 1 1 5 ASN CG C -2.502 -1.597 -10.877 1.00 . A A . 5 ASN CG 1 1
8 8707 1 1 5 ASN H H -3.950 1.464 -9.310 1.00 . A A . 5 ASN H 1 1
8 8708 1 1 5 ASN HA H -5.057 -1.242 -8.974 1.00 . A A . 5 ASN HA 1 1
8 8709 1 1 5 ASN HB2 H -4.584 -1.528 -11.149 1.00 . A A . 5 ASN HB2 1 1
8 8710 1 1 5 ASN HB3 H -3.797 0.033 -11.237 1.00 . A A . 5 ASN HB3 1 1
8 8711 1 1 5 ASN HD21 H -1.669 0.120 -11.412 1.00 . A A . 5 ASN HD21 1 1
8 8712 1 1 5 ASN HD22 H -0.628 -1.257 -11.387 1.00 . A A . 5 ASN HD22 1 1
8 8713 1 1 5 ASN N N -4.586 0.761 -9.061 1.00 . A A . 5 ASN N 1 1
8 8714 1 1 5 ASN ND2 N -1.498 -0.837 -11.264 1.00 . A A . 5 ASN ND2 1 1
8 8715 1 1 5 ASN O O -2.050 -0.266 -8.235 1.00 . A A . 5 ASN O 1 1
8 8716 1 1 5 ASN OD1 O -2.381 -2.803 -10.667 1.00 . A A . 5 ASN OD1 1 1
8 8717 1 1 6 ILE C C -1.733 -3.918 -7.017 1.00 . A A . 6 ILE C 1 1
8 8718 1 1 6 ILE CA C -2.189 -2.518 -6.631 1.00 . A A . 6 ILE CA 1 1
8 8719 1 1 6 ILE CB C -2.684 -2.511 -5.165 1.00 . A A . 6 ILE CB 1 1
8 8720 1 1 6 ILE CD1 C -5.051 -1.592 -4.883 1.00 . A A . 6 ILE CD1 1 1
8 8721 1 1 6 ILE CG1 C -3.567 -1.287 -4.890 1.00 . A A . 6 ILE CG1 1 1
8 8722 1 1 6 ILE CG2 C -1.501 -2.519 -4.209 1.00 . A A . 6 ILE CG2 1 1
8 8723 1 1 6 ILE H H -4.046 -2.577 -7.641 1.00 . A A . 6 ILE H 1 1
8 8724 1 1 6 ILE HA H -1.347 -1.843 -6.710 1.00 . A A . 6 ILE HA 1 1
8 8725 1 1 6 ILE HB H -3.258 -3.408 -4.997 1.00 . A A . 6 ILE HB 1 1
8 8726 1 1 6 ILE HD11 H -5.356 -1.912 -5.869 1.00 . A A . 6 ILE HD11 1 1
8 8727 1 1 6 ILE HD12 H -5.598 -0.700 -4.610 1.00 . A A . 6 ILE HD12 1 1
8 8728 1 1 6 ILE HD13 H -5.257 -2.375 -4.171 1.00 . A A . 6 ILE HD13 1 1
8 8729 1 1 6 ILE HG12 H -3.312 -0.881 -3.923 1.00 . A A . 6 ILE HG12 1 1
8 8730 1 1 6 ILE HG13 H -3.380 -0.544 -5.649 1.00 . A A . 6 ILE HG13 1 1
8 8731 1 1 6 ILE HG21 H -0.724 -3.157 -4.600 1.00 . A A . 6 ILE HG21 1 1
8 8732 1 1 6 ILE HG22 H -1.821 -2.886 -3.245 1.00 . A A . 6 ILE HG22 1 1
8 8733 1 1 6 ILE HG23 H -1.122 -1.512 -4.102 1.00 . A A . 6 ILE HG23 1 1
8 8734 1 1 6 ILE N N -3.213 -2.064 -7.558 1.00 . A A . 6 ILE N 1 1
8 8735 1 1 6 ILE O O -2.500 -4.878 -6.930 1.00 . A A . 6 ILE O 1 1
8 8736 1 1 7 THR C C 0.688 -6.069 -6.717 1.00 . A A . 7 THR C 1 1
8 8737 1 1 7 THR CA C 0.068 -5.305 -7.875 1.00 . A A . 7 THR CA 1 1
8 8738 1 1 7 THR CB C 1.131 -5.127 -8.974 1.00 . A A . 7 THR CB 1 1
8 8739 1 1 7 THR CG2 C 1.149 -6.332 -9.901 1.00 . A A . 7 THR CG2 1 1
8 8740 1 1 7 THR H H 0.082 -3.226 -7.481 1.00 . A A . 7 THR H 1 1
8 8741 1 1 7 THR HA H -0.740 -5.894 -8.285 1.00 . A A . 7 THR HA 1 1
8 8742 1 1 7 THR HB H 2.100 -5.038 -8.507 1.00 . A A . 7 THR HB 1 1
8 8743 1 1 7 THR HG1 H 0.254 -4.152 -10.446 1.00 . A A . 7 THR HG1 1 1
8 8744 1 1 7 THR HG21 H 1.898 -6.188 -10.665 1.00 . A A . 7 THR HG21 1 1
8 8745 1 1 7 THR HG22 H 0.180 -6.444 -10.363 1.00 . A A . 7 THR HG22 1 1
8 8746 1 1 7 THR HG23 H 1.383 -7.219 -9.332 1.00 . A A . 7 THR HG23 1 1
8 8747 1 1 7 THR N N -0.485 -4.025 -7.450 1.00 . A A . 7 THR N 1 1
8 8748 1 1 7 THR O O 1.426 -5.507 -5.905 1.00 . A A . 7 THR O 1 1
8 8749 1 1 7 THR OG1 O 0.862 -3.943 -9.732 1.00 . A A . 7 THR OG1 1 1
8 8750 1 1 8 LEU C C 2.067 -9.045 -6.172 1.00 . A A . 8 LEU C 1 1
8 8751 1 1 8 LEU CA C 0.907 -8.223 -5.620 1.00 . A A . 8 LEU CA 1 1
8 8752 1 1 8 LEU CB C -0.205 -9.160 -5.171 1.00 . A A . 8 LEU CB 1 1
8 8753 1 1 8 LEU CD1 C -1.725 -8.286 -3.384 1.00 . A A . 8 LEU CD1 1 1
8 8754 1 1 8 LEU CD2 C -0.727 -10.569 -3.176 1.00 . A A . 8 LEU CD2 1 1
8 8755 1 1 8 LEU CG C -0.509 -9.151 -3.675 1.00 . A A . 8 LEU CG 1 1
8 8756 1 1 8 LEU H H -0.211 -7.748 -7.324 1.00 . A A . 8 LEU H 1 1
8 8757 1 1 8 LEU HA H 1.239 -7.618 -4.788 1.00 . A A . 8 LEU HA 1 1
8 8758 1 1 8 LEU HB2 H -1.101 -8.896 -5.701 1.00 . A A . 8 LEU HB2 1 1
8 8759 1 1 8 LEU HB3 H 0.071 -10.155 -5.458 1.00 . A A . 8 LEU HB3 1 1
8 8760 1 1 8 LEU HD11 H -1.667 -7.378 -3.967 1.00 . A A . 8 LEU HD11 1 1
8 8761 1 1 8 LEU HD12 H -1.749 -8.039 -2.333 1.00 . A A . 8 LEU HD12 1 1
8 8762 1 1 8 LEU HD13 H -2.623 -8.825 -3.648 1.00 . A A . 8 LEU HD13 1 1
8 8763 1 1 8 LEU HD21 H -1.566 -11.010 -3.694 1.00 . A A . 8 LEU HD21 1 1
8 8764 1 1 8 LEU HD22 H -0.926 -10.551 -2.115 1.00 . A A . 8 LEU HD22 1 1
8 8765 1 1 8 LEU HD23 H 0.161 -11.157 -3.364 1.00 . A A . 8 LEU HD23 1 1
8 8766 1 1 8 LEU HG H 0.334 -8.733 -3.142 1.00 . A A . 8 LEU HG 1 1
8 8767 1 1 8 LEU N N 0.387 -7.359 -6.653 1.00 . A A . 8 LEU N 1 1
8 8768 1 1 8 LEU O O 2.221 -9.155 -7.387 1.00 . A A . 8 LEU O 1 1
8 8769 1 1 9 PRO C C 3.541 -11.811 -6.294 1.00 . A A . 9 PRO C 1 1
8 8770 1 1 9 PRO CA C 4.025 -10.473 -5.731 1.00 . A A . 9 PRO CA 1 1
8 8771 1 1 9 PRO CB C 4.842 -10.703 -4.450 1.00 . A A . 9 PRO CB 1 1
8 8772 1 1 9 PRO CD C 2.865 -9.500 -3.835 1.00 . A A . 9 PRO CD 1 1
8 8773 1 1 9 PRO CG C 4.290 -9.753 -3.442 1.00 . A A . 9 PRO CG 1 1
8 8774 1 1 9 PRO HA H 4.634 -9.972 -6.468 1.00 . A A . 9 PRO HA 1 1
8 8775 1 1 9 PRO HB2 H 4.729 -11.734 -4.132 1.00 . A A . 9 PRO HB2 1 1
8 8776 1 1 9 PRO HB3 H 5.882 -10.492 -4.640 1.00 . A A . 9 PRO HB3 1 1
8 8777 1 1 9 PRO HD2 H 2.215 -10.241 -3.397 1.00 . A A . 9 PRO HD2 1 1
8 8778 1 1 9 PRO HD3 H 2.565 -8.507 -3.544 1.00 . A A . 9 PRO HD3 1 1
8 8779 1 1 9 PRO HG2 H 4.336 -10.195 -2.457 1.00 . A A . 9 PRO HG2 1 1
8 8780 1 1 9 PRO HG3 H 4.846 -8.829 -3.465 1.00 . A A . 9 PRO HG3 1 1
8 8781 1 1 9 PRO N N 2.906 -9.631 -5.297 1.00 . A A . 9 PRO N 1 1
8 8782 1 1 9 PRO O O 4.341 -12.629 -6.746 1.00 . A A . 9 PRO O 1 1
8 8783 1 1 10 ASP C C 1.277 -13.114 -8.254 1.00 . A A . 10 ASP C 1 1
8 8784 1 1 10 ASP CA C 1.636 -13.254 -6.778 1.00 . A A . 10 ASP CA 1 1
8 8785 1 1 10 ASP CB C 0.395 -13.626 -5.964 1.00 . A A . 10 ASP CB 1 1
8 8786 1 1 10 ASP CG C 0.752 -14.208 -4.610 1.00 . A A . 10 ASP CG 1 1
8 8787 1 1 10 ASP H H 1.631 -11.323 -5.903 1.00 . A A . 10 ASP H 1 1
8 8788 1 1 10 ASP HA H 2.371 -14.037 -6.674 1.00 . A A . 10 ASP HA 1 1
8 8789 1 1 10 ASP HB2 H -0.204 -12.742 -5.809 1.00 . A A . 10 ASP HB2 1 1
8 8790 1 1 10 ASP HB3 H -0.184 -14.356 -6.510 1.00 . A A . 10 ASP HB3 1 1
8 8791 1 1 10 ASP N N 2.223 -12.022 -6.270 1.00 . A A . 10 ASP N 1 1
8 8792 1 1 10 ASP O O 1.048 -14.106 -8.945 1.00 . A A . 10 ASP O 1 1
8 8793 1 1 10 ASP OD1 O 0.932 -13.423 -3.653 1.00 . A A . 10 ASP OD1 1 1
8 8794 1 1 10 ASP OD2 O 0.851 -15.449 -4.504 1.00 . A A . 10 ASP OD2 1 1
8 8795 1 1 11 GLY C C -0.520 -11.170 -10.338 1.00 . A A . 11 GLY C 1 1
8 8796 1 1 11 GLY CA C 0.911 -11.624 -10.123 1.00 . A A . 11 GLY CA 1 1
8 8797 1 1 11 GLY H H 1.430 -11.120 -8.133 1.00 . A A . 11 GLY H 1 1
8 8798 1 1 11 GLY HA2 H 1.573 -10.859 -10.502 1.00 . A A . 11 GLY HA2 1 1
8 8799 1 1 11 GLY HA3 H 1.074 -12.532 -10.683 1.00 . A A . 11 GLY HA3 1 1
8 8800 1 1 11 GLY N N 1.233 -11.873 -8.729 1.00 . A A . 11 GLY N 1 1
8 8801 1 1 11 GLY O O -0.959 -11.017 -11.477 1.00 . A A . 11 GLY O 1 1
8 8802 1 1 12 LYS C C -2.780 -9.059 -8.922 1.00 . A A . 12 LYS C 1 1
8 8803 1 1 12 LYS CA C -2.641 -10.516 -9.348 1.00 . A A . 12 LYS CA 1 1
8 8804 1 1 12 LYS CB C -3.555 -11.410 -8.502 1.00 . A A . 12 LYS CB 1 1
8 8805 1 1 12 LYS CD C -4.018 -12.518 -6.301 1.00 . A A . 12 LYS CD 1 1
8 8806 1 1 12 LYS CE C -3.611 -12.639 -4.840 1.00 . A A . 12 LYS CE 1 1
8 8807 1 1 12 LYS CG C -3.088 -11.590 -7.067 1.00 . A A . 12 LYS CG 1 1
8 8808 1 1 12 LYS H H -0.854 -11.088 -8.366 1.00 . A A . 12 LYS H 1 1
8 8809 1 1 12 LYS HA H -2.937 -10.598 -10.384 1.00 . A A . 12 LYS HA 1 1
8 8810 1 1 12 LYS HB2 H -4.544 -10.977 -8.483 1.00 . A A . 12 LYS HB2 1 1
8 8811 1 1 12 LYS HB3 H -3.609 -12.385 -8.966 1.00 . A A . 12 LYS HB3 1 1
8 8812 1 1 12 LYS HD2 H -5.023 -12.126 -6.352 1.00 . A A . 12 LYS HD2 1 1
8 8813 1 1 12 LYS HD3 H -3.989 -13.498 -6.756 1.00 . A A . 12 LYS HD3 1 1
8 8814 1 1 12 LYS HE2 H -2.594 -12.995 -4.791 1.00 . A A . 12 LYS HE2 1 1
8 8815 1 1 12 LYS HE3 H -3.676 -11.664 -4.380 1.00 . A A . 12 LYS HE3 1 1
8 8816 1 1 12 LYS HG2 H -2.094 -12.015 -7.072 1.00 . A A . 12 LYS HG2 1 1
8 8817 1 1 12 LYS HG3 H -3.071 -10.628 -6.578 1.00 . A A . 12 LYS HG3 1 1
8 8818 1 1 12 LYS HZ1 H -4.190 -13.648 -3.103 1.00 . A A . 12 LYS HZ1 1 1
8 8819 1 1 12 LYS HZ2 H -4.440 -14.531 -4.524 1.00 . A A . 12 LYS HZ2 1 1
8 8820 1 1 12 LYS HZ3 H -5.477 -13.255 -4.129 1.00 . A A . 12 LYS HZ3 1 1
8 8821 1 1 12 LYS N N -1.253 -10.955 -9.250 1.00 . A A . 12 LYS N 1 1
8 8822 1 1 12 LYS NZ N -4.492 -13.585 -4.098 1.00 . A A . 12 LYS NZ 1 1
8 8823 1 1 12 LYS O O -2.030 -8.570 -8.075 1.00 . A A . 12 LYS O 1 1
8 8824 1 1 13 THR C C -5.327 -6.765 -8.540 1.00 . A A . 13 THR C 1 1
8 8825 1 1 13 THR CA C -3.979 -6.965 -9.222 1.00 . A A . 13 THR CA 1 1
8 8826 1 1 13 THR CB C -3.925 -6.118 -10.506 1.00 . A A . 13 THR CB 1 1
8 8827 1 1 13 THR CG2 C -2.490 -5.970 -10.986 1.00 . A A . 13 THR CG2 1 1
8 8828 1 1 13 THR H H -4.302 -8.815 -10.190 1.00 . A A . 13 THR H 1 1
8 8829 1 1 13 THR HA H -3.196 -6.627 -8.559 1.00 . A A . 13 THR HA 1 1
8 8830 1 1 13 THR HB H -4.323 -5.135 -10.292 1.00 . A A . 13 THR HB 1 1
8 8831 1 1 13 THR HG1 H -5.194 -6.060 -12.015 1.00 . A A . 13 THR HG1 1 1
8 8832 1 1 13 THR HG21 H -2.474 -5.410 -11.908 1.00 . A A . 13 THR HG21 1 1
8 8833 1 1 13 THR HG22 H -2.066 -6.950 -11.152 1.00 . A A . 13 THR HG22 1 1
8 8834 1 1 13 THR HG23 H -1.912 -5.451 -10.238 1.00 . A A . 13 THR HG23 1 1
8 8835 1 1 13 THR N N -3.738 -8.370 -9.523 1.00 . A A . 13 THR N 1 1
8 8836 1 1 13 THR O O -6.241 -7.577 -8.692 1.00 . A A . 13 THR O 1 1
8 8837 1 1 13 THR OG1 O -4.713 -6.734 -11.531 1.00 . A A . 13 THR OG1 1 1
8 8838 1 1 14 LEU C C -7.072 -3.911 -7.302 1.00 . A A . 14 LEU C 1 1
8 8839 1 1 14 LEU CA C -6.673 -5.365 -7.073 1.00 . A A . 14 LEU CA 1 1
8 8840 1 1 14 LEU CB C -6.512 -5.637 -5.579 1.00 . A A . 14 LEU CB 1 1
8 8841 1 1 14 LEU CD1 C -5.736 -7.577 -4.206 1.00 . A A . 14 LEU CD1 1 1
8 8842 1 1 14 LEU CD2 C -8.186 -7.175 -4.521 1.00 . A A . 14 LEU CD2 1 1
8 8843 1 1 14 LEU CG C -6.807 -7.076 -5.157 1.00 . A A . 14 LEU CG 1 1
8 8844 1 1 14 LEU H H -4.674 -5.075 -7.699 1.00 . A A . 14 LEU H 1 1
8 8845 1 1 14 LEU HA H -7.449 -6.007 -7.460 1.00 . A A . 14 LEU HA 1 1
8 8846 1 1 14 LEU HB2 H -5.496 -5.399 -5.300 1.00 . A A . 14 LEU HB2 1 1
8 8847 1 1 14 LEU HB3 H -7.182 -4.983 -5.040 1.00 . A A . 14 LEU HB3 1 1
8 8848 1 1 14 LEU HD11 H -5.933 -8.607 -3.953 1.00 . A A . 14 LEU HD11 1 1
8 8849 1 1 14 LEU HD12 H -5.744 -6.977 -3.309 1.00 . A A . 14 LEU HD12 1 1
8 8850 1 1 14 LEU HD13 H -4.771 -7.501 -4.682 1.00 . A A . 14 LEU HD13 1 1
8 8851 1 1 14 LEU HD21 H -8.382 -8.202 -4.246 1.00 . A A . 14 LEU HD21 1 1
8 8852 1 1 14 LEU HD22 H -8.932 -6.844 -5.227 1.00 . A A . 14 LEU HD22 1 1
8 8853 1 1 14 LEU HD23 H -8.221 -6.552 -3.640 1.00 . A A . 14 LEU HD23 1 1
8 8854 1 1 14 LEU HG H -6.795 -7.709 -6.034 1.00 . A A . 14 LEU HG 1 1
8 8855 1 1 14 LEU N N -5.441 -5.680 -7.783 1.00 . A A . 14 LEU N 1 1
8 8856 1 1 14 LEU O O -6.217 -3.053 -7.520 1.00 . A A . 14 LEU O 1 1
8 8857 1 1 15 THR C C -9.400 -1.697 -6.168 1.00 . A A . 15 THR C 1 1
8 8858 1 1 15 THR CA C -8.879 -2.293 -7.472 1.00 . A A . 15 THR CA 1 1
8 8859 1 1 15 THR CB C -10.002 -2.268 -8.523 1.00 . A A . 15 THR CB 1 1
8 8860 1 1 15 THR CG2 C -10.046 -0.925 -9.235 1.00 . A A . 15 THR CG2 1 1
8 8861 1 1 15 THR H H -9.006 -4.374 -7.108 1.00 . A A . 15 THR H 1 1
8 8862 1 1 15 THR HA H -8.063 -1.683 -7.833 1.00 . A A . 15 THR HA 1 1
8 8863 1 1 15 THR HB H -10.947 -2.425 -8.024 1.00 . A A . 15 THR HB 1 1
8 8864 1 1 15 THR HG1 H -9.005 -3.808 -9.248 1.00 . A A . 15 THR HG1 1 1
8 8865 1 1 15 THR HG21 H -9.089 -0.730 -9.696 1.00 . A A . 15 THR HG21 1 1
8 8866 1 1 15 THR HG22 H -10.267 -0.146 -8.520 1.00 . A A . 15 THR HG22 1 1
8 8867 1 1 15 THR HG23 H -10.813 -0.944 -9.995 1.00 . A A . 15 THR HG23 1 1
8 8868 1 1 15 THR N N -8.372 -3.644 -7.270 1.00 . A A . 15 THR N 1 1
8 8869 1 1 15 THR O O -10.240 -2.294 -5.493 1.00 . A A . 15 THR O 1 1
8 8870 1 1 15 THR OG1 O -9.797 -3.315 -9.480 1.00 . A A . 15 THR OG1 1 1
8 8871 1 1 16 LEU C C -9.586 1.636 -4.871 1.00 . A A . 16 LEU C 1 1
8 8872 1 1 16 LEU CA C -9.311 0.160 -4.595 1.00 . A A . 16 LEU CA 1 1
8 8873 1 1 16 LEU CB C -8.236 0.015 -3.512 1.00 . A A . 16 LEU CB 1 1
8 8874 1 1 16 LEU CD1 C -9.337 -1.038 -1.520 1.00 . A A . 16 LEU CD1 1 1
8 8875 1 1 16 LEU CD2 C -7.567 0.695 -1.193 1.00 . A A . 16 LEU CD2 1 1
8 8876 1 1 16 LEU CG C -8.717 0.234 -2.076 1.00 . A A . 16 LEU CG 1 1
8 8877 1 1 16 LEU H H -8.230 -0.093 -6.398 1.00 . A A . 16 LEU H 1 1
8 8878 1 1 16 LEU HA H -10.222 -0.303 -4.250 1.00 . A A . 16 LEU HA 1 1
8 8879 1 1 16 LEU HB2 H -7.819 -0.978 -3.582 1.00 . A A . 16 LEU HB2 1 1
8 8880 1 1 16 LEU HB3 H -7.452 0.731 -3.717 1.00 . A A . 16 LEU HB3 1 1
8 8881 1 1 16 LEU HD11 H -10.193 -1.313 -2.117 1.00 . A A . 16 LEU HD11 1 1
8 8882 1 1 16 LEU HD12 H -9.649 -0.871 -0.498 1.00 . A A . 16 LEU HD12 1 1
8 8883 1 1 16 LEU HD13 H -8.609 -1.836 -1.548 1.00 . A A . 16 LEU HD13 1 1
8 8884 1 1 16 LEU HD21 H -7.179 1.631 -1.571 1.00 . A A . 16 LEU HD21 1 1
8 8885 1 1 16 LEU HD22 H -6.785 -0.049 -1.203 1.00 . A A . 16 LEU HD22 1 1
8 8886 1 1 16 LEU HD23 H -7.921 0.833 -0.183 1.00 . A A . 16 LEU HD23 1 1
8 8887 1 1 16 LEU HG H -9.476 1.005 -2.069 1.00 . A A . 16 LEU HG 1 1
8 8888 1 1 16 LEU N N -8.896 -0.521 -5.817 1.00 . A A . 16 LEU N 1 1
8 8889 1 1 16 LEU O O -9.139 2.179 -5.880 1.00 . A A . 16 LEU O 1 1
8 8890 1 1 17 THR C C -9.737 4.544 -3.256 1.00 . A A . 17 THR C 1 1
8 8891 1 1 17 THR CA C -10.655 3.686 -4.123 1.00 . A A . 17 THR CA 1 1
8 8892 1 1 17 THR CB C -12.124 3.967 -3.746 1.00 . A A . 17 THR CB 1 1
8 8893 1 1 17 THR CG2 C -12.664 5.157 -4.529 1.00 . A A . 17 THR CG2 1 1
8 8894 1 1 17 THR H H -10.672 1.783 -3.202 1.00 . A A . 17 THR H 1 1
8 8895 1 1 17 THR HA H -10.515 3.954 -5.160 1.00 . A A . 17 THR HA 1 1
8 8896 1 1 17 THR HB H -12.173 4.198 -2.692 1.00 . A A . 17 THR HB 1 1
8 8897 1 1 17 THR HG1 H -13.691 3.063 -4.540 1.00 . A A . 17 THR HG1 1 1
8 8898 1 1 17 THR HG21 H -13.690 5.337 -4.252 1.00 . A A . 17 THR HG21 1 1
8 8899 1 1 17 THR HG22 H -12.605 4.944 -5.587 1.00 . A A . 17 THR HG22 1 1
8 8900 1 1 17 THR HG23 H -12.070 6.031 -4.305 1.00 . A A . 17 THR HG23 1 1
8 8901 1 1 17 THR N N -10.331 2.273 -3.978 1.00 . A A . 17 THR N 1 1
8 8902 1 1 17 THR O O -9.463 4.204 -2.106 1.00 . A A . 17 THR O 1 1
8 8903 1 1 17 THR OG1 O -12.932 2.811 -4.010 1.00 . A A . 17 THR OG1 1 1
8 8904 1 1 18 VAL C C -8.973 7.921 -2.892 1.00 . A A . 18 VAL C 1 1
8 8905 1 1 18 VAL CA C -8.362 6.541 -3.076 1.00 . A A . 18 VAL CA 1 1
8 8906 1 1 18 VAL CB C -7.001 6.703 -3.786 1.00 . A A . 18 VAL CB 1 1
8 8907 1 1 18 VAL CG1 C -6.064 5.564 -3.425 1.00 . A A . 18 VAL CG1 1 1
8 8908 1 1 18 VAL CG2 C -7.189 6.790 -5.291 1.00 . A A . 18 VAL CG2 1 1
8 8909 1 1 18 VAL H H -9.512 5.877 -4.733 1.00 . A A . 18 VAL H 1 1
8 8910 1 1 18 VAL HA H -8.184 6.104 -2.105 1.00 . A A . 18 VAL HA 1 1
8 8911 1 1 18 VAL HB H -6.551 7.626 -3.448 1.00 . A A . 18 VAL HB 1 1
8 8912 1 1 18 VAL HG11 H -5.262 5.516 -4.148 1.00 . A A . 18 VAL HG11 1 1
8 8913 1 1 18 VAL HG12 H -6.612 4.633 -3.432 1.00 . A A . 18 VAL HG12 1 1
8 8914 1 1 18 VAL HG13 H -5.652 5.732 -2.441 1.00 . A A . 18 VAL HG13 1 1
8 8915 1 1 18 VAL HG21 H -6.227 6.908 -5.769 1.00 . A A . 18 VAL HG21 1 1
8 8916 1 1 18 VAL HG22 H -7.815 7.636 -5.526 1.00 . A A . 18 VAL HG22 1 1
8 8917 1 1 18 VAL HG23 H -7.657 5.884 -5.647 1.00 . A A . 18 VAL HG23 1 1
8 8918 1 1 18 VAL N N -9.256 5.651 -3.812 1.00 . A A . 18 VAL N 1 1
8 8919 1 1 18 VAL O O -9.712 8.405 -3.750 1.00 . A A . 18 VAL O 1 1
8 8920 1 1 19 THR C C -8.043 10.719 -0.819 1.00 . A A . 19 THR C 1 1
8 8921 1 1 19 THR CA C -9.152 9.883 -1.453 1.00 . A A . 19 THR CA 1 1
8 8922 1 1 19 THR CB C -10.368 9.845 -0.498 1.00 . A A . 19 THR CB 1 1
8 8923 1 1 19 THR CG2 C -11.626 9.410 -1.236 1.00 . A A . 19 THR CG2 1 1
8 8924 1 1 19 THR H H -8.072 8.095 -1.116 1.00 . A A . 19 THR H 1 1
8 8925 1 1 19 THR HA H -9.455 10.348 -2.379 1.00 . A A . 19 THR HA 1 1
8 8926 1 1 19 THR HB H -10.525 10.840 -0.106 1.00 . A A . 19 THR HB 1 1
8 8927 1 1 19 THR HG1 H -10.918 8.479 0.814 1.00 . A A . 19 THR HG1 1 1
8 8928 1 1 19 THR HG21 H -11.836 10.107 -2.033 1.00 . A A . 19 THR HG21 1 1
8 8929 1 1 19 THR HG22 H -12.459 9.387 -0.548 1.00 . A A . 19 THR HG22 1 1
8 8930 1 1 19 THR HG23 H -11.476 8.424 -1.651 1.00 . A A . 19 THR HG23 1 1
8 8931 1 1 19 THR N N -8.657 8.547 -1.761 1.00 . A A . 19 THR N 1 1
8 8932 1 1 19 THR O O -7.083 10.172 -0.274 1.00 . A A . 19 THR O 1 1
8 8933 1 1 19 THR OG1 O -10.112 8.952 0.592 1.00 . A A . 19 THR OG1 1 1
8 8934 1 1 20 PRO C C -7.225 13.017 1.218 1.00 . A A . 20 PRO C 1 1
8 8935 1 1 20 PRO CA C -7.154 12.965 -0.311 1.00 . A A . 20 PRO CA 1 1
8 8936 1 1 20 PRO CB C -7.512 14.338 -0.905 1.00 . A A . 20 PRO CB 1 1
8 8937 1 1 20 PRO CD C -9.234 12.795 -1.547 1.00 . A A . 20 PRO CD 1 1
8 8938 1 1 20 PRO CG C -8.571 14.082 -1.929 1.00 . A A . 20 PRO CG 1 1
8 8939 1 1 20 PRO HA H -6.154 12.690 -0.610 1.00 . A A . 20 PRO HA 1 1
8 8940 1 1 20 PRO HB2 H -7.873 14.985 -0.114 1.00 . A A . 20 PRO HB2 1 1
8 8941 1 1 20 PRO HB3 H -6.638 14.772 -1.362 1.00 . A A . 20 PRO HB3 1 1
8 8942 1 1 20 PRO HD2 H -10.049 12.977 -0.864 1.00 . A A . 20 PRO HD2 1 1
8 8943 1 1 20 PRO HD3 H -9.581 12.273 -2.425 1.00 . A A . 20 PRO HD3 1 1
8 8944 1 1 20 PRO HG2 H -9.286 14.890 -1.923 1.00 . A A . 20 PRO HG2 1 1
8 8945 1 1 20 PRO HG3 H -8.120 13.985 -2.905 1.00 . A A . 20 PRO HG3 1 1
8 8946 1 1 20 PRO N N -8.151 12.057 -0.888 1.00 . A A . 20 PRO N 1 1
8 8947 1 1 20 PRO O O -6.385 13.645 1.861 1.00 . A A . 20 PRO O 1 1
8 8948 1 1 21 GLU C C -7.873 11.038 3.845 1.00 . A A . 21 GLU C 1 1
8 8949 1 1 21 GLU CA C -8.403 12.334 3.237 1.00 . A A . 21 GLU CA 1 1
8 8950 1 1 21 GLU CB C -9.879 12.518 3.591 1.00 . A A . 21 GLU CB 1 1
8 8951 1 1 21 GLU CD C -11.569 13.470 5.213 1.00 . A A . 21 GLU CD 1 1
8 8952 1 1 21 GLU CG C -10.101 13.268 4.895 1.00 . A A . 21 GLU CG 1 1
8 8953 1 1 21 GLU H H -8.868 11.871 1.226 1.00 . A A . 21 GLU H 1 1
8 8954 1 1 21 GLU HA H -7.841 13.158 3.645 1.00 . A A . 21 GLU HA 1 1
8 8955 1 1 21 GLU HB2 H -10.359 13.073 2.799 1.00 . A A . 21 GLU HB2 1 1
8 8956 1 1 21 GLU HB3 H -10.343 11.548 3.675 1.00 . A A . 21 GLU HB3 1 1
8 8957 1 1 21 GLU HG2 H -9.649 12.707 5.700 1.00 . A A . 21 GLU HG2 1 1
8 8958 1 1 21 GLU HG3 H -9.628 14.237 4.822 1.00 . A A . 21 GLU HG3 1 1
8 8959 1 1 21 GLU N N -8.228 12.355 1.791 1.00 . A A . 21 GLU N 1 1
8 8960 1 1 21 GLU O O -7.743 10.923 5.064 1.00 . A A . 21 GLU O 1 1
8 8961 1 1 21 GLU OE1 O -12.167 12.579 5.852 1.00 . A A . 21 GLU OE1 1 1
8 8962 1 1 21 GLU OE2 O -12.123 14.519 4.823 1.00 . A A . 21 GLU OE2 1 1
8 8963 1 1 22 PHE C C -5.539 8.891 3.694 1.00 . A A . 22 PHE C 1 1
8 8964 1 1 22 PHE CA C -7.038 8.792 3.462 1.00 . A A . 22 PHE CA 1 1
8 8965 1 1 22 PHE CB C -7.316 7.689 2.440 1.00 . A A . 22 PHE CB 1 1
8 8966 1 1 22 PHE CD1 C -9.602 6.875 3.072 1.00 . A A . 22 PHE CD1 1 1
8 8967 1 1 22 PHE CD2 C -7.772 5.360 3.244 1.00 . A A . 22 PHE CD2 1 1
8 8968 1 1 22 PHE CE1 C -10.462 5.893 3.523 1.00 . A A . 22 PHE CE1 1 1
8 8969 1 1 22 PHE CE2 C -8.627 4.373 3.696 1.00 . A A . 22 PHE CE2 1 1
8 8970 1 1 22 PHE CG C -8.247 6.620 2.934 1.00 . A A . 22 PHE CG 1 1
8 8971 1 1 22 PHE CZ C -9.973 4.638 3.832 1.00 . A A . 22 PHE CZ 1 1
8 8972 1 1 22 PHE H H -7.681 10.201 2.033 1.00 . A A . 22 PHE H 1 1
8 8973 1 1 22 PHE HA H -7.525 8.548 4.393 1.00 . A A . 22 PHE HA 1 1
8 8974 1 1 22 PHE HB2 H -7.749 8.123 1.561 1.00 . A A . 22 PHE HB2 1 1
8 8975 1 1 22 PHE HB3 H -6.383 7.224 2.173 1.00 . A A . 22 PHE HB3 1 1
8 8976 1 1 22 PHE HD1 H -9.983 7.855 2.827 1.00 . A A . 22 PHE HD1 1 1
8 8977 1 1 22 PHE HD2 H -6.717 5.150 3.140 1.00 . A A . 22 PHE HD2 1 1
8 8978 1 1 22 PHE HE1 H -11.516 6.104 3.628 1.00 . A A . 22 PHE HE1 1 1
8 8979 1 1 22 PHE HE2 H -8.241 3.393 3.937 1.00 . A A . 22 PHE HE2 1 1
8 8980 1 1 22 PHE HZ H -10.645 3.869 4.183 1.00 . A A . 22 PHE HZ 1 1
8 8981 1 1 22 PHE N N -7.562 10.063 2.995 1.00 . A A . 22 PHE N 1 1
8 8982 1 1 22 PHE O O -4.824 9.547 2.933 1.00 . A A . 22 PHE O 1 1
8 8983 1 1 23 THR C C -3.012 7.000 4.490 1.00 . A A . 23 THR C 1 1
8 8984 1 1 23 THR CA C -3.650 8.256 5.062 1.00 . A A . 23 THR CA 1 1
8 8985 1 1 23 THR CB C -3.384 8.315 6.579 1.00 . A A . 23 THR CB 1 1
8 8986 1 1 23 THR CG2 C -3.618 9.721 7.112 1.00 . A A . 23 THR CG2 1 1
8 8987 1 1 23 THR H H -5.689 7.786 5.348 1.00 . A A . 23 THR H 1 1
8 8988 1 1 23 THR HA H -3.202 9.124 4.598 1.00 . A A . 23 THR HA 1 1
8 8989 1 1 23 THR HB H -2.354 8.046 6.757 1.00 . A A . 23 THR HB 1 1
8 8990 1 1 23 THR HG1 H -4.583 7.796 8.060 1.00 . A A . 23 THR HG1 1 1
8 8991 1 1 23 THR HG21 H -4.596 10.063 6.806 1.00 . A A . 23 THR HG21 1 1
8 8992 1 1 23 THR HG22 H -2.865 10.385 6.715 1.00 . A A . 23 THR HG22 1 1
8 8993 1 1 23 THR HG23 H -3.560 9.712 8.190 1.00 . A A . 23 THR HG23 1 1
8 8994 1 1 23 THR N N -5.069 8.260 4.756 1.00 . A A . 23 THR N 1 1
8 8995 1 1 23 THR O O -3.714 6.117 3.998 1.00 . A A . 23 THR O 1 1
8 8996 1 1 23 THR OG1 O -4.234 7.387 7.264 1.00 . A A . 23 THR OG1 1 1
8 8997 1 1 24 VAL C C -1.281 4.537 4.914 1.00 . A A . 24 VAL C 1 1
8 8998 1 1 24 VAL CA C -0.990 5.744 4.030 1.00 . A A . 24 VAL CA 1 1
8 8999 1 1 24 VAL CB C 0.533 5.978 3.954 1.00 . A A . 24 VAL CB 1 1
8 9000 1 1 24 VAL CG1 C 1.232 4.800 3.290 1.00 . A A . 24 VAL CG1 1 1
8 9001 1 1 24 VAL CG2 C 0.834 7.269 3.208 1.00 . A A . 24 VAL CG2 1 1
8 9002 1 1 24 VAL H H -1.171 7.661 4.919 1.00 . A A . 24 VAL H 1 1
8 9003 1 1 24 VAL HA H -1.357 5.545 3.033 1.00 . A A . 24 VAL HA 1 1
8 9004 1 1 24 VAL HB H 0.914 6.072 4.961 1.00 . A A . 24 VAL HB 1 1
8 9005 1 1 24 VAL HG11 H 2.303 4.944 3.335 1.00 . A A . 24 VAL HG11 1 1
8 9006 1 1 24 VAL HG12 H 0.922 4.731 2.256 1.00 . A A . 24 VAL HG12 1 1
8 9007 1 1 24 VAL HG13 H 0.970 3.889 3.804 1.00 . A A . 24 VAL HG13 1 1
8 9008 1 1 24 VAL HG21 H 1.902 7.418 3.159 1.00 . A A . 24 VAL HG21 1 1
8 9009 1 1 24 VAL HG22 H 0.379 8.098 3.731 1.00 . A A . 24 VAL HG22 1 1
8 9010 1 1 24 VAL HG23 H 0.430 7.209 2.209 1.00 . A A . 24 VAL HG23 1 1
8 9011 1 1 24 VAL N N -1.688 6.920 4.538 1.00 . A A . 24 VAL N 1 1
8 9012 1 1 24 VAL O O -1.369 3.407 4.434 1.00 . A A . 24 VAL O 1 1
8 9013 1 1 25 LYS C C -3.170 3.229 6.994 1.00 . A A . 25 LYS C 1 1
8 9014 1 1 25 LYS CA C -1.750 3.746 7.175 1.00 . A A . 25 LYS CA 1 1
8 9015 1 1 25 LYS CB C -1.576 4.284 8.593 1.00 . A A . 25 LYS CB 1 1
8 9016 1 1 25 LYS CD C -0.977 3.825 10.985 1.00 . A A . 25 LYS CD 1 1
8 9017 1 1 25 LYS CE C -0.618 2.762 12.006 1.00 . A A . 25 LYS CE 1 1
8 9018 1 1 25 LYS CG C -1.216 3.219 9.612 1.00 . A A . 25 LYS CG 1 1
8 9019 1 1 25 LYS H H -1.375 5.720 6.520 1.00 . A A . 25 LYS H 1 1
8 9020 1 1 25 LYS HA H -1.059 2.934 7.019 1.00 . A A . 25 LYS HA 1 1
8 9021 1 1 25 LYS HB2 H -0.793 5.029 8.590 1.00 . A A . 25 LYS HB2 1 1
8 9022 1 1 25 LYS HB3 H -2.501 4.750 8.902 1.00 . A A . 25 LYS HB3 1 1
8 9023 1 1 25 LYS HD2 H -0.167 4.537 10.918 1.00 . A A . 25 LYS HD2 1 1
8 9024 1 1 25 LYS HD3 H -1.878 4.333 11.306 1.00 . A A . 25 LYS HD3 1 1
8 9025 1 1 25 LYS HE2 H -1.424 2.046 12.060 1.00 . A A . 25 LYS HE2 1 1
8 9026 1 1 25 LYS HE3 H 0.285 2.264 11.683 1.00 . A A . 25 LYS HE3 1 1
8 9027 1 1 25 LYS HG2 H -2.026 2.510 9.679 1.00 . A A . 25 LYS HG2 1 1
8 9028 1 1 25 LYS HG3 H -0.317 2.715 9.291 1.00 . A A . 25 LYS HG3 1 1
8 9029 1 1 25 LYS HZ1 H -1.259 3.818 13.690 1.00 . A A . 25 LYS HZ1 1 1
8 9030 1 1 25 LYS HZ2 H 0.377 4.038 13.324 1.00 . A A . 25 LYS HZ2 1 1
8 9031 1 1 25 LYS HZ3 H -0.143 2.592 14.032 1.00 . A A . 25 LYS HZ3 1 1
8 9032 1 1 25 LYS N N -1.452 4.795 6.208 1.00 . A A . 25 LYS N 1 1
8 9033 1 1 25 LYS NZ N -0.395 3.343 13.357 1.00 . A A . 25 LYS NZ 1 1
8 9034 1 1 25 LYS O O -3.422 2.032 7.119 1.00 . A A . 25 LYS O 1 1
8 9035 1 1 26 GLU C C -5.673 3.023 5.188 1.00 . A A . 26 GLU C 1 1
8 9036 1 1 26 GLU CA C -5.489 3.786 6.495 1.00 . A A . 26 GLU CA 1 1
8 9037 1 1 26 GLU CB C -6.357 5.043 6.496 1.00 . A A . 26 GLU CB 1 1
8 9038 1 1 26 GLU CD C -8.343 6.214 7.525 1.00 . A A . 26 GLU CD 1 1
8 9039 1 1 26 GLU CG C -7.672 4.882 7.243 1.00 . A A . 26 GLU CG 1 1
8 9040 1 1 26 GLU H H -3.821 5.080 6.609 1.00 . A A . 26 GLU H 1 1
8 9041 1 1 26 GLU HA H -5.793 3.147 7.313 1.00 . A A . 26 GLU HA 1 1
8 9042 1 1 26 GLU HB2 H -5.802 5.845 6.961 1.00 . A A . 26 GLU HB2 1 1
8 9043 1 1 26 GLU HB3 H -6.580 5.313 5.474 1.00 . A A . 26 GLU HB3 1 1
8 9044 1 1 26 GLU HG2 H -8.341 4.279 6.646 1.00 . A A . 26 GLU HG2 1 1
8 9045 1 1 26 GLU HG3 H -7.483 4.384 8.183 1.00 . A A . 26 GLU HG3 1 1
8 9046 1 1 26 GLU N N -4.090 4.141 6.696 1.00 . A A . 26 GLU N 1 1
8 9047 1 1 26 GLU O O -6.345 1.993 5.156 1.00 . A A . 26 GLU O 1 1
8 9048 1 1 26 GLU OE1 O -9.092 6.698 6.651 1.00 . A A . 26 GLU OE1 1 1
8 9049 1 1 26 GLU OE2 O -8.117 6.771 8.621 1.00 . A A . 26 GLU OE2 1 1
8 9050 1 1 27 LEU C C -4.558 1.502 2.826 1.00 . A A . 27 LEU C 1 1
8 9051 1 1 27 LEU CA C -5.183 2.899 2.803 1.00 . A A . 27 LEU CA 1 1
8 9052 1 1 27 LEU CB C -4.507 3.764 1.743 1.00 . A A . 27 LEU CB 1 1
8 9053 1 1 27 LEU CD1 C -6.146 4.042 -0.130 1.00 . A A . 27 LEU CD1 1 1
8 9054 1 1 27 LEU CD2 C -3.713 3.785 -0.641 1.00 . A A . 27 LEU CD2 1 1
8 9055 1 1 27 LEU CG C -4.843 3.388 0.298 1.00 . A A . 27 LEU CG 1 1
8 9056 1 1 27 LEU H H -4.610 4.396 4.179 1.00 . A A . 27 LEU H 1 1
8 9057 1 1 27 LEU HA H -6.230 2.803 2.558 1.00 . A A . 27 LEU HA 1 1
8 9058 1 1 27 LEU HB2 H -4.808 4.792 1.906 1.00 . A A . 27 LEU HB2 1 1
8 9059 1 1 27 LEU HB3 H -3.442 3.694 1.876 1.00 . A A . 27 LEU HB3 1 1
8 9060 1 1 27 LEU HD11 H -6.376 3.758 -1.146 1.00 . A A . 27 LEU HD11 1 1
8 9061 1 1 27 LEU HD12 H -6.045 5.117 -0.074 1.00 . A A . 27 LEU HD12 1 1
8 9062 1 1 27 LEU HD13 H -6.942 3.721 0.523 1.00 . A A . 27 LEU HD13 1 1
8 9063 1 1 27 LEU HD21 H -3.538 4.848 -0.564 1.00 . A A . 27 LEU HD21 1 1
8 9064 1 1 27 LEU HD22 H -3.986 3.536 -1.655 1.00 . A A . 27 LEU HD22 1 1
8 9065 1 1 27 LEU HD23 H -2.814 3.252 -0.369 1.00 . A A . 27 LEU HD23 1 1
8 9066 1 1 27 LEU HG H -4.972 2.316 0.233 1.00 . A A . 27 LEU HG 1 1
8 9067 1 1 27 LEU N N -5.092 3.543 4.105 1.00 . A A . 27 LEU N 1 1
8 9068 1 1 27 LEU O O -5.081 0.572 2.208 1.00 . A A . 27 LEU O 1 1
8 9069 1 1 28 ALA C C -3.568 -0.890 4.527 1.00 . A A . 28 ALA C 1 1
8 9070 1 1 28 ALA CA C -2.764 0.068 3.651 1.00 . A A . 28 ALA CA 1 1
8 9071 1 1 28 ALA CB C -1.356 0.245 4.204 1.00 . A A . 28 ALA CB 1 1
8 9072 1 1 28 ALA H H -3.057 2.137 3.994 1.00 . A A . 28 ALA H 1 1
8 9073 1 1 28 ALA HA H -2.683 -0.355 2.659 1.00 . A A . 28 ALA HA 1 1
8 9074 1 1 28 ALA HB1 H -0.857 -0.714 4.237 1.00 . A A . 28 ALA HB1 1 1
8 9075 1 1 28 ALA HB2 H -1.410 0.656 5.198 1.00 . A A . 28 ALA HB2 1 1
8 9076 1 1 28 ALA HB3 H -0.801 0.919 3.566 1.00 . A A . 28 ALA HB3 1 1
8 9077 1 1 28 ALA N N -3.439 1.357 3.539 1.00 . A A . 28 ALA N 1 1
8 9078 1 1 28 ALA O O -3.480 -2.105 4.374 1.00 . A A . 28 ALA O 1 1
8 9079 1 1 29 GLU C C -6.358 -1.720 5.602 1.00 . A A . 29 GLU C 1 1
8 9080 1 1 29 GLU CA C -5.178 -1.100 6.350 1.00 . A A . 29 GLU CA 1 1
8 9081 1 1 29 GLU CB C -5.673 -0.169 7.447 1.00 . A A . 29 GLU CB 1 1
8 9082 1 1 29 GLU CD C -5.601 0.469 9.884 1.00 . A A . 29 GLU CD 1 1
8 9083 1 1 29 GLU CG C -5.059 -0.446 8.803 1.00 . A A . 29 GLU CG 1 1
8 9084 1 1 29 GLU H H -4.352 0.644 5.553 1.00 . A A . 29 GLU H 1 1
8 9085 1 1 29 GLU HA H -4.579 -1.883 6.787 1.00 . A A . 29 GLU HA 1 1
8 9086 1 1 29 GLU HB2 H -5.425 0.843 7.170 1.00 . A A . 29 GLU HB2 1 1
8 9087 1 1 29 GLU HB3 H -6.733 -0.255 7.521 1.00 . A A . 29 GLU HB3 1 1
8 9088 1 1 29 GLU HG2 H -5.261 -1.467 9.078 1.00 . A A . 29 GLU HG2 1 1
8 9089 1 1 29 GLU HG3 H -3.993 -0.296 8.726 1.00 . A A . 29 GLU HG3 1 1
8 9090 1 1 29 GLU N N -4.344 -0.328 5.454 1.00 . A A . 29 GLU N 1 1
8 9091 1 1 29 GLU O O -6.887 -2.758 6.001 1.00 . A A . 29 GLU O 1 1
8 9092 1 1 29 GLU OE1 O -5.018 1.554 10.090 1.00 . A A . 29 GLU OE1 1 1
8 9093 1 1 29 GLU OE2 O -6.603 0.098 10.528 1.00 . A A . 29 GLU OE2 1 1
8 9094 1 1 30 GLU C C -7.471 -2.774 2.896 1.00 . A A . 30 GLU C 1 1
8 9095 1 1 30 GLU CA C -7.876 -1.538 3.694 1.00 . A A . 30 GLU CA 1 1
8 9096 1 1 30 GLU CB C -8.333 -0.430 2.739 1.00 . A A . 30 GLU CB 1 1
8 9097 1 1 30 GLU CD C -10.289 0.932 1.905 1.00 . A A . 30 GLU CD 1 1
8 9098 1 1 30 GLU CG C -9.714 0.127 3.052 1.00 . A A . 30 GLU CG 1 1
8 9099 1 1 30 GLU H H -6.300 -0.244 4.254 1.00 . A A . 30 GLU H 1 1
8 9100 1 1 30 GLU HA H -8.690 -1.794 4.354 1.00 . A A . 30 GLU HA 1 1
8 9101 1 1 30 GLU HB2 H -7.624 0.382 2.782 1.00 . A A . 30 GLU HB2 1 1
8 9102 1 1 30 GLU HB3 H -8.352 -0.826 1.733 1.00 . A A . 30 GLU HB3 1 1
8 9103 1 1 30 GLU HG2 H -10.381 -0.696 3.260 1.00 . A A . 30 GLU HG2 1 1
8 9104 1 1 30 GLU HG3 H -9.645 0.764 3.923 1.00 . A A . 30 GLU HG3 1 1
8 9105 1 1 30 GLU N N -6.765 -1.066 4.513 1.00 . A A . 30 GLU N 1 1
8 9106 1 1 30 GLU O O -8.163 -3.791 2.922 1.00 . A A . 30 GLU O 1 1
8 9107 1 1 30 GLU OE1 O -9.682 1.962 1.536 1.00 . A A . 30 GLU OE1 1 1
8 9108 1 1 30 GLU OE2 O -11.346 0.532 1.370 1.00 . A A . 30 GLU OE2 1 1
8 9109 1 1 31 ILE C C -5.427 -4.982 2.251 1.00 . A A . 31 ILE C 1 1
8 9110 1 1 31 ILE CA C -5.839 -3.792 1.380 1.00 . A A . 31 ILE CA 1 1
8 9111 1 1 31 ILE CB C -4.645 -3.352 0.487 1.00 . A A . 31 ILE CB 1 1
8 9112 1 1 31 ILE CD1 C -5.112 -4.309 -1.824 1.00 . A A . 31 ILE CD1 1 1
8 9113 1 1 31 ILE CG1 C -4.317 -4.434 -0.545 1.00 . A A . 31 ILE CG1 1 1
8 9114 1 1 31 ILE CG2 C -3.415 -3.034 1.324 1.00 . A A . 31 ILE CG2 1 1
8 9115 1 1 31 ILE H H -5.832 -1.847 2.220 1.00 . A A . 31 ILE H 1 1
8 9116 1 1 31 ILE HA H -6.641 -4.105 0.730 1.00 . A A . 31 ILE HA 1 1
8 9117 1 1 31 ILE HB H -4.933 -2.451 -0.034 1.00 . A A . 31 ILE HB 1 1
8 9118 1 1 31 ILE HD11 H -4.731 -5.008 -2.554 1.00 . A A . 31 ILE HD11 1 1
8 9119 1 1 31 ILE HD12 H -5.022 -3.303 -2.205 1.00 . A A . 31 ILE HD12 1 1
8 9120 1 1 31 ILE HD13 H -6.149 -4.526 -1.623 1.00 . A A . 31 ILE HD13 1 1
8 9121 1 1 31 ILE HG12 H -3.269 -4.375 -0.799 1.00 . A A . 31 ILE HG12 1 1
8 9122 1 1 31 ILE HG13 H -4.524 -5.403 -0.116 1.00 . A A . 31 ILE HG13 1 1
8 9123 1 1 31 ILE HG21 H -2.975 -3.954 1.680 1.00 . A A . 31 ILE HG21 1 1
8 9124 1 1 31 ILE HG22 H -3.700 -2.422 2.166 1.00 . A A . 31 ILE HG22 1 1
8 9125 1 1 31 ILE HG23 H -2.693 -2.501 0.720 1.00 . A A . 31 ILE HG23 1 1
8 9126 1 1 31 ILE N N -6.340 -2.683 2.192 1.00 . A A . 31 ILE N 1 1
8 9127 1 1 31 ILE O O -5.567 -6.136 1.850 1.00 . A A . 31 ILE O 1 1
8 9128 1 1 32 ALA C C -5.667 -6.534 4.930 1.00 . A A . 32 ALA C 1 1
8 9129 1 1 32 ALA CA C -4.495 -5.721 4.387 1.00 . A A . 32 ALA CA 1 1
8 9130 1 1 32 ALA CB C -3.711 -5.093 5.530 1.00 . A A . 32 ALA CB 1 1
8 9131 1 1 32 ALA H H -4.868 -3.748 3.723 1.00 . A A . 32 ALA H 1 1
8 9132 1 1 32 ALA HA H -3.832 -6.384 3.855 1.00 . A A . 32 ALA HA 1 1
8 9133 1 1 32 ALA HB1 H -4.363 -4.460 6.110 1.00 . A A . 32 ALA HB1 1 1
8 9134 1 1 32 ALA HB2 H -2.900 -4.502 5.127 1.00 . A A . 32 ALA HB2 1 1
8 9135 1 1 32 ALA HB3 H -3.307 -5.870 6.163 1.00 . A A . 32 ALA HB3 1 1
8 9136 1 1 32 ALA N N -4.936 -4.688 3.455 1.00 . A A . 32 ALA N 1 1
8 9137 1 1 32 ALA O O -5.505 -7.696 5.286 1.00 . A A . 32 ALA O 1 1
8 9138 1 1 33 ARG C C -8.544 -7.675 4.570 1.00 . A A . 33 ARG C 1 1
8 9139 1 1 33 ARG CA C -8.038 -6.579 5.508 1.00 . A A . 33 ARG CA 1 1
8 9140 1 1 33 ARG CB C -9.141 -5.550 5.737 1.00 . A A . 33 ARG CB 1 1
8 9141 1 1 33 ARG CD C -11.016 -4.737 7.192 1.00 . A A . 33 ARG CD 1 1
8 9142 1 1 33 ARG CG C -10.002 -5.840 6.955 1.00 . A A . 33 ARG CG 1 1
8 9143 1 1 33 ARG CZ C -12.637 -4.092 8.923 1.00 . A A . 33 ARG CZ 1 1
8 9144 1 1 33 ARG H H -6.909 -4.987 4.688 1.00 . A A . 33 ARG H 1 1
8 9145 1 1 33 ARG HA H -7.783 -7.026 6.455 1.00 . A A . 33 ARG HA 1 1
8 9146 1 1 33 ARG HB2 H -8.689 -4.577 5.868 1.00 . A A . 33 ARG HB2 1 1
8 9147 1 1 33 ARG HB3 H -9.783 -5.526 4.868 1.00 . A A . 33 ARG HB3 1 1
8 9148 1 1 33 ARG HD2 H -10.492 -3.803 7.323 1.00 . A A . 33 ARG HD2 1 1
8 9149 1 1 33 ARG HD3 H -11.663 -4.669 6.330 1.00 . A A . 33 ARG HD3 1 1
8 9150 1 1 33 ARG HE H -11.770 -5.882 8.782 1.00 . A A . 33 ARG HE 1 1
8 9151 1 1 33 ARG HG2 H -10.525 -6.771 6.801 1.00 . A A . 33 ARG HG2 1 1
8 9152 1 1 33 ARG HG3 H -9.365 -5.922 7.823 1.00 . A A . 33 ARG HG3 1 1
8 9153 1 1 33 ARG HH11 H -12.210 -2.637 7.585 1.00 . A A . 33 ARG HH11 1 1
8 9154 1 1 33 ARG HH12 H -13.353 -2.204 8.811 1.00 . A A . 33 ARG HH12 1 1
8 9155 1 1 33 ARG HH21 H -13.269 -5.321 10.397 1.00 . A A . 33 ARG HH21 1 1
8 9156 1 1 33 ARG HH22 H -13.954 -3.732 10.411 1.00 . A A . 33 ARG HH22 1 1
8 9157 1 1 33 ARG N N -6.841 -5.917 4.994 1.00 . A A . 33 ARG N 1 1
8 9158 1 1 33 ARG NE N -11.832 -4.994 8.373 1.00 . A A . 33 ARG NE 1 1
8 9159 1 1 33 ARG NH1 N -12.744 -2.880 8.395 1.00 . A A . 33 ARG NH1 1 1
8 9160 1 1 33 ARG NH2 N -13.345 -4.408 9.997 1.00 . A A . 33 ARG NH2 1 1
8 9161 1 1 33 ARG O O -9.078 -8.690 5.023 1.00 . A A . 33 ARG O 1 1
8 9162 1 1 34 ARG C C -7.930 -9.647 2.169 1.00 . A A . 34 ARG C 1 1
8 9163 1 1 34 ARG CA C -8.844 -8.430 2.270 1.00 . A A . 34 ARG CA 1 1
8 9164 1 1 34 ARG CB C -8.956 -7.761 0.897 1.00 . A A . 34 ARG CB 1 1
8 9165 1 1 34 ARG CD C -10.208 -5.595 1.124 1.00 . A A . 34 ARG CD 1 1
8 9166 1 1 34 ARG CG C -10.281 -7.046 0.673 1.00 . A A . 34 ARG CG 1 1
8 9167 1 1 34 ARG CZ C -11.575 -3.556 0.940 1.00 . A A . 34 ARG CZ 1 1
8 9168 1 1 34 ARG H H -7.921 -6.656 2.967 1.00 . A A . 34 ARG H 1 1
8 9169 1 1 34 ARG HA H -9.828 -8.763 2.571 1.00 . A A . 34 ARG HA 1 1
8 9170 1 1 34 ARG HB2 H -8.158 -7.041 0.795 1.00 . A A . 34 ARG HB2 1 1
8 9171 1 1 34 ARG HB3 H -8.847 -8.517 0.132 1.00 . A A . 34 ARG HB3 1 1
8 9172 1 1 34 ARG HD2 H -9.976 -5.573 2.177 1.00 . A A . 34 ARG HD2 1 1
8 9173 1 1 34 ARG HD3 H -9.422 -5.100 0.572 1.00 . A A . 34 ARG HD3 1 1
8 9174 1 1 34 ARG HE H -12.267 -5.417 0.719 1.00 . A A . 34 ARG HE 1 1
8 9175 1 1 34 ARG HG2 H -10.523 -7.076 -0.378 1.00 . A A . 34 ARG HG2 1 1
8 9176 1 1 34 ARG HG3 H -11.051 -7.552 1.237 1.00 . A A . 34 ARG HG3 1 1
8 9177 1 1 34 ARG HH11 H -9.618 -3.243 1.343 1.00 . A A . 34 ARG HH11 1 1
8 9178 1 1 34 ARG HH12 H -10.585 -1.813 1.211 1.00 . A A . 34 ARG HH12 1 1
8 9179 1 1 34 ARG HH21 H -13.560 -3.530 0.556 1.00 . A A . 34 ARG HH21 1 1
8 9180 1 1 34 ARG HH22 H -12.824 -1.976 0.765 1.00 . A A . 34 ARG HH22 1 1
8 9181 1 1 34 ARG N N -8.376 -7.469 3.266 1.00 . A A . 34 ARG N 1 1
8 9182 1 1 34 ARG NE N -11.466 -4.882 0.903 1.00 . A A . 34 ARG NE 1 1
8 9183 1 1 34 ARG NH1 N -10.506 -2.810 1.184 1.00 . A A . 34 ARG NH1 1 1
8 9184 1 1 34 ARG NH2 N -12.748 -2.973 0.737 1.00 . A A . 34 ARG NH2 1 1
8 9185 1 1 34 ARG O O -8.392 -10.751 1.878 1.00 . A A . 34 ARG O 1 1
8 9186 1 1 35 LEU C C -5.389 -11.182 3.683 1.00 . A A . 35 LEU C 1 1
8 9187 1 1 35 LEU CA C -5.677 -10.547 2.323 1.00 . A A . 35 LEU CA 1 1
8 9188 1 1 35 LEU CB C -4.378 -10.051 1.682 1.00 . A A . 35 LEU CB 1 1
8 9189 1 1 35 LEU CD1 C -4.890 -8.508 -0.233 1.00 . A A . 35 LEU CD1 1 1
8 9190 1 1 35 LEU CD2 C -3.066 -10.196 -0.450 1.00 . A A . 35 LEU CD2 1 1
8 9191 1 1 35 LEU CG C -4.427 -9.902 0.158 1.00 . A A . 35 LEU CG 1 1
8 9192 1 1 35 LEU H H -6.326 -8.556 2.667 1.00 . A A . 35 LEU H 1 1
8 9193 1 1 35 LEU HA H -6.110 -11.300 1.681 1.00 . A A . 35 LEU HA 1 1
8 9194 1 1 35 LEU HB2 H -4.134 -9.093 2.112 1.00 . A A . 35 LEU HB2 1 1
8 9195 1 1 35 LEU HB3 H -3.591 -10.750 1.928 1.00 . A A . 35 LEU HB3 1 1
8 9196 1 1 35 LEU HD11 H -5.887 -8.338 0.148 1.00 . A A . 35 LEU HD11 1 1
8 9197 1 1 35 LEU HD12 H -4.897 -8.417 -1.310 1.00 . A A . 35 LEU HD12 1 1
8 9198 1 1 35 LEU HD13 H -4.216 -7.775 0.186 1.00 . A A . 35 LEU HD13 1 1
8 9199 1 1 35 LEU HD21 H -3.098 -10.005 -1.513 1.00 . A A . 35 LEU HD21 1 1
8 9200 1 1 35 LEU HD22 H -2.808 -11.229 -0.277 1.00 . A A . 35 LEU HD22 1 1
8 9201 1 1 35 LEU HD23 H -2.323 -9.557 0.006 1.00 . A A . 35 LEU HD23 1 1
8 9202 1 1 35 LEU HG H -5.134 -10.614 -0.245 1.00 . A A . 35 LEU HG 1 1
8 9203 1 1 35 LEU N N -6.639 -9.453 2.418 1.00 . A A . 35 LEU N 1 1
8 9204 1 1 35 LEU O O -4.880 -12.301 3.753 1.00 . A A . 35 LEU O 1 1
8 9205 1 1 36 GLY C C -4.072 -10.766 6.584 1.00 . A A . 36 GLY C 1 1
8 9206 1 1 36 GLY CA C -5.489 -10.996 6.092 1.00 . A A . 36 GLY CA 1 1
8 9207 1 1 36 GLY H H -6.111 -9.584 4.642 1.00 . A A . 36 GLY H 1 1
8 9208 1 1 36 GLY HA2 H -6.174 -10.517 6.773 1.00 . A A . 36 GLY HA2 1 1
8 9209 1 1 36 GLY HA3 H -5.689 -12.059 6.087 1.00 . A A . 36 GLY HA3 1 1
8 9210 1 1 36 GLY N N -5.717 -10.473 4.754 1.00 . A A . 36 GLY N 1 1
8 9211 1 1 36 GLY O O -3.434 -11.681 7.098 1.00 . A A . 36 GLY O 1 1
8 9212 1 1 37 LEU C C -2.245 -7.887 7.670 1.00 . A A . 37 LEU C 1 1
8 9213 1 1 37 LEU CA C -2.236 -9.183 6.866 1.00 . A A . 37 LEU CA 1 1
8 9214 1 1 37 LEU CB C -1.293 -9.031 5.672 1.00 . A A . 37 LEU CB 1 1
8 9215 1 1 37 LEU CD1 C -0.941 -9.674 3.272 1.00 . A A . 37 LEU CD1 1 1
8 9216 1 1 37 LEU CD2 C -0.443 -11.315 5.090 1.00 . A A . 37 LEU CD2 1 1
8 9217 1 1 37 LEU CG C -1.343 -10.170 4.652 1.00 . A A . 37 LEU CG 1 1
8 9218 1 1 37 LEU H H -4.149 -8.848 6.024 1.00 . A A . 37 LEU H 1 1
8 9219 1 1 37 LEU HA H -1.873 -9.980 7.498 1.00 . A A . 37 LEU HA 1 1
8 9220 1 1 37 LEU HB2 H -1.533 -8.107 5.173 1.00 . A A . 37 LEU HB2 1 1
8 9221 1 1 37 LEU HB3 H -0.285 -8.961 6.050 1.00 . A A . 37 LEU HB3 1 1
8 9222 1 1 37 LEU HD11 H 0.055 -9.254 3.314 1.00 . A A . 37 LEU HD11 1 1
8 9223 1 1 37 LEU HD12 H -1.638 -8.919 2.943 1.00 . A A . 37 LEU HD12 1 1
8 9224 1 1 37 LEU HD13 H -0.952 -10.502 2.576 1.00 . A A . 37 LEU HD13 1 1
8 9225 1 1 37 LEU HD21 H -0.773 -11.683 6.048 1.00 . A A . 37 LEU HD21 1 1
8 9226 1 1 37 LEU HD22 H 0.575 -10.963 5.170 1.00 . A A . 37 LEU HD22 1 1
8 9227 1 1 37 LEU HD23 H -0.493 -12.111 4.362 1.00 . A A . 37 LEU HD23 1 1
8 9228 1 1 37 LEU HG H -2.354 -10.543 4.589 1.00 . A A . 37 LEU HG 1 1
8 9229 1 1 37 LEU N N -3.584 -9.538 6.432 1.00 . A A . 37 LEU N 1 1
8 9230 1 1 37 LEU O O -3.292 -7.269 7.859 1.00 . A A . 37 LEU O 1 1
8 9231 1 1 38 SER C C -0.189 -5.193 8.124 1.00 . A A . 38 SER C 1 1
8 9232 1 1 38 SER CA C -0.928 -6.266 8.927 1.00 . A A . 38 SER CA 1 1
8 9233 1 1 38 SER CB C -0.184 -6.556 10.234 1.00 . A A . 38 SER CB 1 1
8 9234 1 1 38 SER H H -0.274 -8.022 7.942 1.00 . A A . 38 SER H 1 1
8 9235 1 1 38 SER HA H -1.920 -5.909 9.158 1.00 . A A . 38 SER HA 1 1
8 9236 1 1 38 SER HB2 H 0.151 -5.627 10.671 1.00 . A A . 38 SER HB2 1 1
8 9237 1 1 38 SER HB3 H -0.850 -7.057 10.920 1.00 . A A . 38 SER HB3 1 1
8 9238 1 1 38 SER HG H 1.744 -6.915 10.259 1.00 . A A . 38 SER HG 1 1
8 9239 1 1 38 SER N N -1.070 -7.487 8.141 1.00 . A A . 38 SER N 1 1
8 9240 1 1 38 SER O O 0.685 -5.507 7.322 1.00 . A A . 38 SER O 1 1
8 9241 1 1 38 SER OG O 0.942 -7.385 10.008 1.00 . A A . 38 SER OG 1 1
8 9242 1 1 39 PRO C C 1.571 -2.571 7.972 1.00 . A A . 39 PRO C 1 1
8 9243 1 1 39 PRO CA C 0.096 -2.782 7.625 1.00 . A A . 39 PRO CA 1 1
8 9244 1 1 39 PRO CB C -0.724 -1.561 8.075 1.00 . A A . 39 PRO CB 1 1
8 9245 1 1 39 PRO CD C -1.526 -3.446 9.314 1.00 . A A . 39 PRO CD 1 1
8 9246 1 1 39 PRO CG C -1.921 -2.106 8.778 1.00 . A A . 39 PRO CG 1 1
8 9247 1 1 39 PRO HA H -0.003 -2.902 6.556 1.00 . A A . 39 PRO HA 1 1
8 9248 1 1 39 PRO HB2 H -0.119 -0.950 8.732 1.00 . A A . 39 PRO HB2 1 1
8 9249 1 1 39 PRO HB3 H -1.018 -0.985 7.212 1.00 . A A . 39 PRO HB3 1 1
8 9250 1 1 39 PRO HD2 H -1.094 -3.347 10.298 1.00 . A A . 39 PRO HD2 1 1
8 9251 1 1 39 PRO HD3 H -2.380 -4.105 9.338 1.00 . A A . 39 PRO HD3 1 1
8 9252 1 1 39 PRO HG2 H -2.200 -1.445 9.587 1.00 . A A . 39 PRO HG2 1 1
8 9253 1 1 39 PRO HG3 H -2.740 -2.214 8.084 1.00 . A A . 39 PRO HG3 1 1
8 9254 1 1 39 PRO N N -0.523 -3.907 8.343 1.00 . A A . 39 PRO N 1 1
8 9255 1 1 39 PRO O O 2.294 -1.899 7.239 1.00 . A A . 39 PRO O 1 1
8 9256 1 1 40 GLU C C 4.346 -3.877 8.710 1.00 . A A . 40 GLU C 1 1
8 9257 1 1 40 GLU CA C 3.396 -3.007 9.534 1.00 . A A . 40 GLU CA 1 1
8 9258 1 1 40 GLU CB C 3.499 -3.379 11.014 1.00 . A A . 40 GLU CB 1 1
8 9259 1 1 40 GLU CD C 3.034 -2.719 13.405 1.00 . A A . 40 GLU CD 1 1
8 9260 1 1 40 GLU CG C 2.934 -2.321 11.945 1.00 . A A . 40 GLU CG 1 1
8 9261 1 1 40 GLU H H 1.387 -3.669 9.633 1.00 . A A . 40 GLU H 1 1
8 9262 1 1 40 GLU HA H 3.679 -1.973 9.417 1.00 . A A . 40 GLU HA 1 1
8 9263 1 1 40 GLU HB2 H 2.957 -4.298 11.179 1.00 . A A . 40 GLU HB2 1 1
8 9264 1 1 40 GLU HB3 H 4.538 -3.533 11.265 1.00 . A A . 40 GLU HB3 1 1
8 9265 1 1 40 GLU HG2 H 3.480 -1.401 11.801 1.00 . A A . 40 GLU HG2 1 1
8 9266 1 1 40 GLU HG3 H 1.894 -2.163 11.702 1.00 . A A . 40 GLU HG3 1 1
8 9267 1 1 40 GLU N N 2.011 -3.142 9.091 1.00 . A A . 40 GLU N 1 1
8 9268 1 1 40 GLU O O 5.552 -3.629 8.673 1.00 . A A . 40 GLU O 1 1
8 9269 1 1 40 GLU OE1 O 2.084 -3.352 13.911 1.00 . A A . 40 GLU OE1 1 1
8 9270 1 1 40 GLU OE2 O 4.057 -2.393 14.042 1.00 . A A . 40 GLU OE2 1 1
8 9271 1 1 41 ASP C C 4.567 -5.412 5.754 1.00 . A A . 41 ASP C 1 1
8 9272 1 1 41 ASP CA C 4.603 -5.797 7.231 1.00 . A A . 41 ASP CA 1 1
8 9273 1 1 41 ASP CB C 4.120 -7.241 7.405 1.00 . A A . 41 ASP CB 1 1
8 9274 1 1 41 ASP CG C 4.592 -7.855 8.709 1.00 . A A . 41 ASP CG 1 1
8 9275 1 1 41 ASP H H 2.829 -5.027 8.096 1.00 . A A . 41 ASP H 1 1
8 9276 1 1 41 ASP HA H 5.621 -5.729 7.578 1.00 . A A . 41 ASP HA 1 1
8 9277 1 1 41 ASP HB2 H 3.042 -7.261 7.388 1.00 . A A . 41 ASP HB2 1 1
8 9278 1 1 41 ASP HB3 H 4.499 -7.842 6.589 1.00 . A A . 41 ASP HB3 1 1
8 9279 1 1 41 ASP N N 3.796 -4.889 8.043 1.00 . A A . 41 ASP N 1 1
8 9280 1 1 41 ASP O O 5.513 -5.679 5.012 1.00 . A A . 41 ASP O 1 1
8 9281 1 1 41 ASP OD1 O 3.975 -7.567 9.759 1.00 . A A . 41 ASP OD1 1 1
8 9282 1 1 41 ASP OD2 O 5.577 -8.623 8.684 1.00 . A A . 41 ASP OD2 1 1
8 9283 1 1 42 ILE C C 3.818 -2.948 3.726 1.00 . A A . 42 ILE C 1 1
8 9284 1 1 42 ILE CA C 3.330 -4.374 3.935 1.00 . A A . 42 ILE CA 1 1
8 9285 1 1 42 ILE CB C 1.873 -4.468 3.444 1.00 . A A . 42 ILE CB 1 1
8 9286 1 1 42 ILE CD1 C -0.407 -5.437 4.040 1.00 . A A . 42 ILE CD1 1 1
8 9287 1 1 42 ILE CG1 C 1.093 -5.519 4.237 1.00 . A A . 42 ILE CG1 1 1
8 9288 1 1 42 ILE CG2 C 1.842 -4.786 1.960 1.00 . A A . 42 ILE CG2 1 1
8 9289 1 1 42 ILE H H 2.750 -4.597 5.959 1.00 . A A . 42 ILE H 1 1
8 9290 1 1 42 ILE HA H 3.932 -5.038 3.331 1.00 . A A . 42 ILE HA 1 1
8 9291 1 1 42 ILE HB H 1.410 -3.502 3.589 1.00 . A A . 42 ILE HB 1 1
8 9292 1 1 42 ILE HD11 H -0.660 -5.784 3.050 1.00 . A A . 42 ILE HD11 1 1
8 9293 1 1 42 ILE HD12 H -0.728 -4.412 4.154 1.00 . A A . 42 ILE HD12 1 1
8 9294 1 1 42 ILE HD13 H -0.901 -6.052 4.777 1.00 . A A . 42 ILE HD13 1 1
8 9295 1 1 42 ILE HG12 H 1.415 -6.501 3.931 1.00 . A A . 42 ILE HG12 1 1
8 9296 1 1 42 ILE HG13 H 1.296 -5.391 5.289 1.00 . A A . 42 ILE HG13 1 1
8 9297 1 1 42 ILE HG21 H 2.322 -5.738 1.786 1.00 . A A . 42 ILE HG21 1 1
8 9298 1 1 42 ILE HG22 H 2.367 -4.016 1.415 1.00 . A A . 42 ILE HG22 1 1
8 9299 1 1 42 ILE HG23 H 0.817 -4.830 1.621 1.00 . A A . 42 ILE HG23 1 1
8 9300 1 1 42 ILE N N 3.474 -4.787 5.327 1.00 . A A . 42 ILE N 1 1
8 9301 1 1 42 ILE O O 3.359 -2.018 4.391 1.00 . A A . 42 ILE O 1 1
8 9302 1 1 43 LYS C C 4.973 -1.087 1.050 1.00 . A A . 43 LYS C 1 1
8 9303 1 1 43 LYS CA C 5.286 -1.470 2.486 1.00 . A A . 43 LYS CA 1 1
8 9304 1 1 43 LYS CB C 6.798 -1.448 2.707 1.00 . A A . 43 LYS CB 1 1
8 9305 1 1 43 LYS CD C 8.759 -0.273 3.735 1.00 . A A . 43 LYS CD 1 1
8 9306 1 1 43 LYS CE C 9.188 0.894 4.607 1.00 . A A . 43 LYS CE 1 1
8 9307 1 1 43 LYS CG C 7.294 -0.167 3.353 1.00 . A A . 43 LYS CG 1 1
8 9308 1 1 43 LYS H H 5.067 -3.562 2.298 1.00 . A A . 43 LYS H 1 1
8 9309 1 1 43 LYS HA H 4.823 -0.757 3.150 1.00 . A A . 43 LYS HA 1 1
8 9310 1 1 43 LYS HB2 H 7.071 -2.277 3.344 1.00 . A A . 43 LYS HB2 1 1
8 9311 1 1 43 LYS HB3 H 7.289 -1.560 1.753 1.00 . A A . 43 LYS HB3 1 1
8 9312 1 1 43 LYS HD2 H 8.915 -1.191 4.279 1.00 . A A . 43 LYS HD2 1 1
8 9313 1 1 43 LYS HD3 H 9.356 -0.276 2.834 1.00 . A A . 43 LYS HD3 1 1
8 9314 1 1 43 LYS HE2 H 9.062 1.810 4.051 1.00 . A A . 43 LYS HE2 1 1
8 9315 1 1 43 LYS HE3 H 8.561 0.918 5.486 1.00 . A A . 43 LYS HE3 1 1
8 9316 1 1 43 LYS HG2 H 7.171 0.648 2.655 1.00 . A A . 43 LYS HG2 1 1
8 9317 1 1 43 LYS HG3 H 6.712 0.027 4.242 1.00 . A A . 43 LYS HG3 1 1
8 9318 1 1 43 LYS HZ1 H 10.749 -0.089 5.589 1.00 . A A . 43 LYS HZ1 1 1
8 9319 1 1 43 LYS HZ2 H 10.879 1.597 5.612 1.00 . A A . 43 LYS HZ2 1 1
8 9320 1 1 43 LYS HZ3 H 11.230 0.744 4.195 1.00 . A A . 43 LYS HZ3 1 1
8 9321 1 1 43 LYS N N 4.742 -2.782 2.792 1.00 . A A . 43 LYS N 1 1
8 9322 1 1 43 LYS NZ N 10.611 0.777 5.030 1.00 . A A . 43 LYS NZ 1 1
8 9323 1 1 43 LYS O O 5.167 -1.879 0.129 1.00 . A A . 43 LYS O 1 1
8 9324 1 1 44 LEU C C 5.343 1.344 -1.068 1.00 . A A . 44 LEU C 1 1
8 9325 1 1 44 LEU CA C 4.153 0.613 -0.466 1.00 . A A . 44 LEU CA 1 1
8 9326 1 1 44 LEU CB C 2.936 1.537 -0.415 1.00 . A A . 44 LEU CB 1 1
8 9327 1 1 44 LEU CD1 C 0.698 1.828 0.675 1.00 . A A . 44 LEU CD1 1 1
8 9328 1 1 44 LEU CD2 C 0.947 0.267 -1.260 1.00 . A A . 44 LEU CD2 1 1
8 9329 1 1 44 LEU CG C 1.625 0.852 -0.031 1.00 . A A . 44 LEU CG 1 1
8 9330 1 1 44 LEU H H 4.345 0.715 1.639 1.00 . A A . 44 LEU H 1 1
8 9331 1 1 44 LEU HA H 3.921 -0.244 -1.080 1.00 . A A . 44 LEU HA 1 1
8 9332 1 1 44 LEU HB2 H 3.136 2.321 0.302 1.00 . A A . 44 LEU HB2 1 1
8 9333 1 1 44 LEU HB3 H 2.811 1.986 -1.389 1.00 . A A . 44 LEU HB3 1 1
8 9334 1 1 44 LEU HD11 H -0.230 1.332 0.919 1.00 . A A . 44 LEU HD11 1 1
8 9335 1 1 44 LEU HD12 H 0.497 2.669 0.029 1.00 . A A . 44 LEU HD12 1 1
8 9336 1 1 44 LEU HD13 H 1.167 2.178 1.583 1.00 . A A . 44 LEU HD13 1 1
8 9337 1 1 44 LEU HD21 H 0.030 -0.222 -0.970 1.00 . A A . 44 LEU HD21 1 1
8 9338 1 1 44 LEU HD22 H 1.606 -0.453 -1.725 1.00 . A A . 44 LEU HD22 1 1
8 9339 1 1 44 LEU HD23 H 0.728 1.057 -1.963 1.00 . A A . 44 LEU HD23 1 1
8 9340 1 1 44 LEU HG H 1.836 0.043 0.653 1.00 . A A . 44 LEU HG 1 1
8 9341 1 1 44 LEU N N 4.482 0.130 0.865 1.00 . A A . 44 LEU N 1 1
8 9342 1 1 44 LEU O O 5.966 2.180 -0.414 1.00 . A A . 44 LEU O 1 1
8 9343 1 1 45 THR C C 6.335 2.276 -4.299 1.00 . A A . 45 THR C 1 1
8 9344 1 1 45 THR CA C 6.786 1.638 -2.991 1.00 . A A . 45 THR CA 1 1
8 9345 1 1 45 THR CB C 7.913 0.626 -3.271 1.00 . A A . 45 THR CB 1 1
8 9346 1 1 45 THR CG2 C 9.259 1.326 -3.373 1.00 . A A . 45 THR CG2 1 1
8 9347 1 1 45 THR H H 5.148 0.322 -2.772 1.00 . A A . 45 THR H 1 1
8 9348 1 1 45 THR HA H 7.179 2.410 -2.345 1.00 . A A . 45 THR HA 1 1
8 9349 1 1 45 THR HB H 7.707 0.135 -4.209 1.00 . A A . 45 THR HB 1 1
8 9350 1 1 45 THR HG1 H 8.626 -1.019 -2.436 1.00 . A A . 45 THR HG1 1 1
8 9351 1 1 45 THR HG21 H 9.228 2.055 -4.170 1.00 . A A . 45 THR HG21 1 1
8 9352 1 1 45 THR HG22 H 10.028 0.597 -3.580 1.00 . A A . 45 THR HG22 1 1
8 9353 1 1 45 THR HG23 H 9.477 1.823 -2.439 1.00 . A A . 45 THR HG23 1 1
8 9354 1 1 45 THR N N 5.668 1.011 -2.308 1.00 . A A . 45 THR N 1 1
8 9355 1 1 45 THR O O 5.731 1.621 -5.148 1.00 . A A . 45 THR O 1 1
8 9356 1 1 45 THR OG1 O 7.959 -0.356 -2.226 1.00 . A A . 45 THR OG1 1 1
8 9357 1 1 46 HIS C C 7.410 5.164 -6.138 1.00 . A A . 46 HIS C 1 1
8 9358 1 1 46 HIS CA C 6.252 4.297 -5.651 1.00 . A A . 46 HIS CA 1 1
8 9359 1 1 46 HIS CB C 5.020 5.165 -5.368 1.00 . A A . 46 HIS CB 1 1
8 9360 1 1 46 HIS CD2 C 3.303 4.764 -7.271 1.00 . A A . 46 HIS CD2 1 1
8 9361 1 1 46 HIS CE1 C 3.504 6.693 -8.294 1.00 . A A . 46 HIS CE1 1 1
8 9362 1 1 46 HIS CG C 4.219 5.494 -6.590 1.00 . A A . 46 HIS CG 1 1
8 9363 1 1 46 HIS H H 7.110 4.030 -3.737 1.00 . A A . 46 HIS H 1 1
8 9364 1 1 46 HIS HA H 6.006 3.581 -6.418 1.00 . A A . 46 HIS HA 1 1
8 9365 1 1 46 HIS HB2 H 4.372 4.644 -4.678 1.00 . A A . 46 HIS HB2 1 1
8 9366 1 1 46 HIS HB3 H 5.340 6.095 -4.919 1.00 . A A . 46 HIS HB3 1 1
8 9367 1 1 46 HIS HD1 H 4.904 7.442 -7.004 1.00 . A A . 46 HIS HD1 1 1
8 9368 1 1 46 HIS HD2 H 2.965 3.767 -7.026 1.00 . A A . 46 HIS HD2 1 1
8 9369 1 1 46 HIS HE1 H 3.375 7.501 -8.999 1.00 . A A . 46 HIS HE1 1 1
8 9370 1 1 46 HIS HE2 H 2.213 5.266 -8.996 1.00 . A A . 46 HIS HE2 1 1
8 9371 1 1 46 HIS N N 6.627 3.563 -4.451 1.00 . A A . 46 HIS N 1 1
8 9372 1 1 46 HIS ND1 N 4.322 6.694 -7.258 1.00 . A A . 46 HIS ND1 1 1
8 9373 1 1 46 HIS NE2 N 2.875 5.533 -8.324 1.00 . A A . 46 HIS NE2 1 1
8 9374 1 1 46 HIS O O 7.935 5.981 -5.385 1.00 . A A . 46 HIS O 1 1
8 9375 1 1 47 ASN C C 10.248 5.432 -7.327 1.00 . A A . 47 ASN C 1 1
8 9376 1 1 47 ASN CA C 8.905 5.711 -8.015 1.00 . A A . 47 ASN CA 1 1
8 9377 1 1 47 ASN CB C 8.595 7.215 -8.001 1.00 . A A . 47 ASN CB 1 1
8 9378 1 1 47 ASN CG C 9.271 7.968 -9.132 1.00 . A A . 47 ASN CG 1 1
8 9379 1 1 47 ASN H H 7.348 4.278 -7.931 1.00 . A A . 47 ASN H 1 1
8 9380 1 1 47 ASN HA H 8.977 5.387 -9.043 1.00 . A A . 47 ASN HA 1 1
8 9381 1 1 47 ASN HB2 H 7.529 7.354 -8.092 1.00 . A A . 47 ASN HB2 1 1
8 9382 1 1 47 ASN HB3 H 8.929 7.636 -7.065 1.00 . A A . 47 ASN HB3 1 1
8 9383 1 1 47 ASN HD21 H 9.606 9.513 -7.930 1.00 . A A . 47 ASN HD21 1 1
8 9384 1 1 47 ASN HD22 H 10.172 9.691 -9.553 1.00 . A A . 47 ASN HD22 1 1
8 9385 1 1 47 ASN N N 7.808 4.958 -7.397 1.00 . A A . 47 ASN N 1 1
8 9386 1 1 47 ASN ND2 N 9.728 9.180 -8.842 1.00 . A A . 47 ASN ND2 1 1
8 9387 1 1 47 ASN O O 11.163 6.253 -7.366 1.00 . A A . 47 ASN O 1 1
8 9388 1 1 47 ASN OD1 O 9.381 7.469 -10.253 1.00 . A A . 47 ASN OD1 1 1
8 9389 1 1 48 GLY C C 11.621 4.239 -4.548 1.00 . A A . 48 GLY C 1 1
8 9390 1 1 48 GLY CA C 11.592 3.881 -6.024 1.00 . A A . 48 GLY CA 1 1
8 9391 1 1 48 GLY H H 9.591 3.652 -6.686 1.00 . A A . 48 GLY H 1 1
8 9392 1 1 48 GLY HA2 H 11.725 2.813 -6.119 1.00 . A A . 48 GLY HA2 1 1
8 9393 1 1 48 GLY HA3 H 12.418 4.374 -6.515 1.00 . A A . 48 GLY HA3 1 1
8 9394 1 1 48 GLY N N 10.357 4.263 -6.697 1.00 . A A . 48 GLY N 1 1
8 9395 1 1 48 GLY O O 12.377 3.644 -3.780 1.00 . A A . 48 GLY O 1 1
8 9396 1 1 49 LYS C C 9.553 5.001 -2.036 1.00 . A A . 49 LYS C 1 1
8 9397 1 1 49 LYS CA C 10.748 5.623 -2.747 1.00 . A A . 49 LYS CA 1 1
8 9398 1 1 49 LYS CB C 10.693 7.150 -2.640 1.00 . A A . 49 LYS CB 1 1
8 9399 1 1 49 LYS CD C 9.668 9.307 -3.418 1.00 . A A . 49 LYS CD 1 1
8 9400 1 1 49 LYS CE C 8.681 9.954 -4.378 1.00 . A A . 49 LYS CE 1 1
8 9401 1 1 49 LYS CG C 9.660 7.795 -3.548 1.00 . A A . 49 LYS CG 1 1
8 9402 1 1 49 LYS H H 10.209 5.634 -4.796 1.00 . A A . 49 LYS H 1 1
8 9403 1 1 49 LYS HA H 11.649 5.272 -2.267 1.00 . A A . 49 LYS HA 1 1
8 9404 1 1 49 LYS HB2 H 10.461 7.422 -1.619 1.00 . A A . 49 LYS HB2 1 1
8 9405 1 1 49 LYS HB3 H 11.662 7.552 -2.895 1.00 . A A . 49 LYS HB3 1 1
8 9406 1 1 49 LYS HD2 H 9.399 9.575 -2.407 1.00 . A A . 49 LYS HD2 1 1
8 9407 1 1 49 LYS HD3 H 10.661 9.672 -3.637 1.00 . A A . 49 LYS HD3 1 1
8 9408 1 1 49 LYS HE2 H 8.904 11.008 -4.447 1.00 . A A . 49 LYS HE2 1 1
8 9409 1 1 49 LYS HE3 H 8.795 9.498 -5.350 1.00 . A A . 49 LYS HE3 1 1
8 9410 1 1 49 LYS HG2 H 9.882 7.531 -4.572 1.00 . A A . 49 LYS HG2 1 1
8 9411 1 1 49 LYS HG3 H 8.681 7.424 -3.284 1.00 . A A . 49 LYS HG3 1 1
8 9412 1 1 49 LYS HZ1 H 6.629 10.299 -4.562 1.00 . A A . 49 LYS HZ1 1 1
8 9413 1 1 49 LYS HZ2 H 7.160 10.161 -2.964 1.00 . A A . 49 LYS HZ2 1 1
8 9414 1 1 49 LYS HZ3 H 7.013 8.780 -3.925 1.00 . A A . 49 LYS HZ3 1 1
8 9415 1 1 49 LYS N N 10.797 5.201 -4.145 1.00 . A A . 49 LYS N 1 1
8 9416 1 1 49 LYS NZ N 7.272 9.787 -3.924 1.00 . A A . 49 LYS NZ 1 1
8 9417 1 1 49 LYS O O 8.521 4.727 -2.649 1.00 . A A . 49 LYS O 1 1
8 9418 1 1 50 THR C C 7.778 5.244 0.721 1.00 . A A . 50 THR C 1 1
8 9419 1 1 50 THR CA C 8.649 4.177 0.063 1.00 . A A . 50 THR CA 1 1
8 9420 1 1 50 THR CB C 9.232 3.251 1.145 1.00 . A A . 50 THR CB 1 1
8 9421 1 1 50 THR CG2 C 9.607 1.900 0.552 1.00 . A A . 50 THR CG2 1 1
8 9422 1 1 50 THR H H 10.548 5.022 -0.309 1.00 . A A . 50 THR H 1 1
8 9423 1 1 50 THR HA H 8.031 3.583 -0.593 1.00 . A A . 50 THR HA 1 1
8 9424 1 1 50 THR HB H 8.486 3.098 1.914 1.00 . A A . 50 THR HB 1 1
8 9425 1 1 50 THR HG1 H 11.147 3.726 1.151 1.00 . A A . 50 THR HG1 1 1
8 9426 1 1 50 THR HG21 H 10.328 2.043 -0.238 1.00 . A A . 50 THR HG21 1 1
8 9427 1 1 50 THR HG22 H 8.724 1.424 0.153 1.00 . A A . 50 THR HG22 1 1
8 9428 1 1 50 THR HG23 H 10.034 1.276 1.322 1.00 . A A . 50 THR HG23 1 1
8 9429 1 1 50 THR N N 9.705 4.776 -0.738 1.00 . A A . 50 THR N 1 1
8 9430 1 1 50 THR O O 8.192 6.391 0.886 1.00 . A A . 50 THR O 1 1
8 9431 1 1 50 THR OG1 O 10.394 3.856 1.731 1.00 . A A . 50 THR OG1 1 1
8 9432 1 1 51 LEU C C 5.556 5.511 3.228 1.00 . A A . 51 LEU C 1 1
8 9433 1 1 51 LEU CA C 5.621 5.756 1.724 1.00 . A A . 51 LEU CA 1 1
8 9434 1 1 51 LEU CB C 4.234 5.578 1.107 1.00 . A A . 51 LEU CB 1 1
8 9435 1 1 51 LEU CD1 C 4.408 5.042 -1.340 1.00 . A A . 51 LEU CD1 1 1
8 9436 1 1 51 LEU CD2 C 2.678 6.653 -0.531 1.00 . A A . 51 LEU CD2 1 1
8 9437 1 1 51 LEU CG C 4.084 6.120 -0.315 1.00 . A A . 51 LEU CG 1 1
8 9438 1 1 51 LEU H H 6.300 3.918 0.919 1.00 . A A . 51 LEU H 1 1
8 9439 1 1 51 LEU HA H 5.957 6.768 1.545 1.00 . A A . 51 LEU HA 1 1
8 9440 1 1 51 LEU HB2 H 4.003 4.523 1.093 1.00 . A A . 51 LEU HB2 1 1
8 9441 1 1 51 LEU HB3 H 3.513 6.079 1.737 1.00 . A A . 51 LEU HB3 1 1
8 9442 1 1 51 LEU HD11 H 4.299 5.447 -2.334 1.00 . A A . 51 LEU HD11 1 1
8 9443 1 1 51 LEU HD12 H 3.731 4.211 -1.211 1.00 . A A . 51 LEU HD12 1 1
8 9444 1 1 51 LEU HD13 H 5.423 4.705 -1.195 1.00 . A A . 51 LEU HD13 1 1
8 9445 1 1 51 LEU HD21 H 2.548 6.905 -1.573 1.00 . A A . 51 LEU HD21 1 1
8 9446 1 1 51 LEU HD22 H 2.532 7.535 0.074 1.00 . A A . 51 LEU HD22 1 1
8 9447 1 1 51 LEU HD23 H 1.959 5.898 -0.251 1.00 . A A . 51 LEU HD23 1 1
8 9448 1 1 51 LEU HG H 4.778 6.936 -0.457 1.00 . A A . 51 LEU HG 1 1
8 9449 1 1 51 LEU N N 6.568 4.849 1.087 1.00 . A A . 51 LEU N 1 1
8 9450 1 1 51 LEU O O 5.503 4.365 3.677 1.00 . A A . 51 LEU O 1 1
8 9451 1 1 52 ASP C C 4.056 6.471 5.950 1.00 . A A . 52 ASP C 1 1
8 9452 1 1 52 ASP CA C 5.504 6.494 5.456 1.00 . A A . 52 ASP CA 1 1
8 9453 1 1 52 ASP CB C 6.260 7.657 6.106 1.00 . A A . 52 ASP CB 1 1
8 9454 1 1 52 ASP CG C 6.870 7.269 7.438 1.00 . A A . 52 ASP CG 1 1
8 9455 1 1 52 ASP H H 5.595 7.483 3.584 1.00 . A A . 52 ASP H 1 1
8 9456 1 1 52 ASP HA H 5.983 5.570 5.737 1.00 . A A . 52 ASP HA 1 1
8 9457 1 1 52 ASP HB2 H 7.054 7.977 5.446 1.00 . A A . 52 ASP HB2 1 1
8 9458 1 1 52 ASP HB3 H 5.577 8.479 6.267 1.00 . A A . 52 ASP HB3 1 1
8 9459 1 1 52 ASP N N 5.559 6.594 4.001 1.00 . A A . 52 ASP N 1 1
8 9460 1 1 52 ASP O O 3.228 7.260 5.494 1.00 . A A . 52 ASP O 1 1
8 9461 1 1 52 ASP OD1 O 8.017 6.778 7.445 1.00 . A A . 52 ASP OD1 1 1
8 9462 1 1 52 ASP OD2 O 6.195 7.450 8.474 1.00 . A A . 52 ASP OD2 1 1
8 9463 1 1 53 PRO C C 1.930 6.660 8.248 1.00 . A A . 53 PRO C 1 1
8 9464 1 1 53 PRO CA C 2.382 5.432 7.454 1.00 . A A . 53 PRO CA 1 1
8 9465 1 1 53 PRO CB C 2.484 4.222 8.397 1.00 . A A . 53 PRO CB 1 1
8 9466 1 1 53 PRO CD C 4.665 4.581 7.476 1.00 . A A . 53 PRO CD 1 1
8 9467 1 1 53 PRO CG C 3.755 3.531 8.039 1.00 . A A . 53 PRO CG 1 1
8 9468 1 1 53 PRO HA H 1.655 5.223 6.683 1.00 . A A . 53 PRO HA 1 1
8 9469 1 1 53 PRO HB2 H 2.496 4.569 9.423 1.00 . A A . 53 PRO HB2 1 1
8 9470 1 1 53 PRO HB3 H 1.641 3.570 8.243 1.00 . A A . 53 PRO HB3 1 1
8 9471 1 1 53 PRO HD2 H 5.254 5.031 8.263 1.00 . A A . 53 PRO HD2 1 1
8 9472 1 1 53 PRO HD3 H 5.304 4.155 6.720 1.00 . A A . 53 PRO HD3 1 1
8 9473 1 1 53 PRO HG2 H 4.194 3.092 8.923 1.00 . A A . 53 PRO HG2 1 1
8 9474 1 1 53 PRO HG3 H 3.566 2.774 7.296 1.00 . A A . 53 PRO HG3 1 1
8 9475 1 1 53 PRO N N 3.735 5.563 6.894 1.00 . A A . 53 PRO N 1 1
8 9476 1 1 53 PRO O O 0.734 6.886 8.424 1.00 . A A . 53 PRO O 1 1
8 9477 1 1 54 SER C C 2.179 9.824 8.647 1.00 . A A . 54 SER C 1 1
8 9478 1 1 54 SER CA C 2.584 8.637 9.517 1.00 . A A . 54 SER CA 1 1
8 9479 1 1 54 SER CB C 3.792 9.019 10.371 1.00 . A A . 54 SER CB 1 1
8 9480 1 1 54 SER H H 3.829 7.229 8.539 1.00 . A A . 54 SER H 1 1
8 9481 1 1 54 SER HA H 1.763 8.392 10.170 1.00 . A A . 54 SER HA 1 1
8 9482 1 1 54 SER HB2 H 4.636 9.214 9.726 1.00 . A A . 54 SER HB2 1 1
8 9483 1 1 54 SER HB3 H 3.560 9.907 10.940 1.00 . A A . 54 SER HB3 1 1
8 9484 1 1 54 SER HG H 4.495 7.236 10.776 1.00 . A A . 54 SER HG 1 1
8 9485 1 1 54 SER N N 2.890 7.449 8.724 1.00 . A A . 54 SER N 1 1
8 9486 1 1 54 SER O O 1.434 10.699 9.091 1.00 . A A . 54 SER O 1 1
8 9487 1 1 54 SER OG O 4.134 7.977 11.268 1.00 . A A . 54 SER OG 1 1
8 9488 1 1 55 LEU C C 1.066 10.707 5.754 1.00 . A A . 55 LEU C 1 1
8 9489 1 1 55 LEU CA C 2.370 10.939 6.513 1.00 . A A . 55 LEU CA 1 1
8 9490 1 1 55 LEU CB C 3.530 11.088 5.550 1.00 . A A . 55 LEU CB 1 1
8 9491 1 1 55 LEU CD1 C 6.013 11.402 5.310 1.00 . A A . 55 LEU CD1 1 1
8 9492 1 1 55 LEU CD2 C 4.612 13.237 6.261 1.00 . A A . 55 LEU CD2 1 1
8 9493 1 1 55 LEU CG C 4.788 11.731 6.146 1.00 . A A . 55 LEU CG 1 1
8 9494 1 1 55 LEU H H 3.239 9.140 7.093 1.00 . A A . 55 LEU H 1 1
8 9495 1 1 55 LEU HA H 2.281 11.843 7.094 1.00 . A A . 55 LEU HA 1 1
8 9496 1 1 55 LEU HB2 H 3.787 10.108 5.183 1.00 . A A . 55 LEU HB2 1 1
8 9497 1 1 55 LEU HB3 H 3.202 11.675 4.731 1.00 . A A . 55 LEU HB3 1 1
8 9498 1 1 55 LEU HD11 H 6.891 11.829 5.775 1.00 . A A . 55 LEU HD11 1 1
8 9499 1 1 55 LEU HD12 H 5.894 11.813 4.319 1.00 . A A . 55 LEU HD12 1 1
8 9500 1 1 55 LEU HD13 H 6.127 10.330 5.244 1.00 . A A . 55 LEU HD13 1 1
8 9501 1 1 55 LEU HD21 H 5.536 13.682 6.601 1.00 . A A . 55 LEU HD21 1 1
8 9502 1 1 55 LEU HD22 H 3.825 13.455 6.967 1.00 . A A . 55 LEU HD22 1 1
8 9503 1 1 55 LEU HD23 H 4.353 13.643 5.294 1.00 . A A . 55 LEU HD23 1 1
8 9504 1 1 55 LEU HG H 4.947 11.338 7.140 1.00 . A A . 55 LEU HG 1 1
8 9505 1 1 55 LEU N N 2.665 9.858 7.413 1.00 . A A . 55 LEU N 1 1
8 9506 1 1 55 LEU O O 0.347 9.738 5.997 1.00 . A A . 55 LEU O 1 1
8 9507 1 1 56 THR C C -0.140 11.253 2.565 1.00 . A A . 56 THR C 1 1
8 9508 1 1 56 THR CA C -0.447 11.532 4.033 1.00 . A A . 56 THR CA 1 1
8 9509 1 1 56 THR CB C -1.274 12.830 4.142 1.00 . A A . 56 THR CB 1 1
8 9510 1 1 56 THR CG2 C -1.753 13.056 5.570 1.00 . A A . 56 THR CG2 1 1
8 9511 1 1 56 THR H H 1.411 12.334 4.660 1.00 . A A . 56 THR H 1 1
8 9512 1 1 56 THR HA H -1.041 10.718 4.426 1.00 . A A . 56 THR HA 1 1
8 9513 1 1 56 THR HB H -2.137 12.742 3.500 1.00 . A A . 56 THR HB 1 1
8 9514 1 1 56 THR HG1 H 0.183 14.140 4.378 1.00 . A A . 56 THR HG1 1 1
8 9515 1 1 56 THR HG21 H -0.924 12.932 6.251 1.00 . A A . 56 THR HG21 1 1
8 9516 1 1 56 THR HG22 H -2.526 12.343 5.807 1.00 . A A . 56 THR HG22 1 1
8 9517 1 1 56 THR HG23 H -2.145 14.058 5.660 1.00 . A A . 56 THR HG23 1 1
8 9518 1 1 56 THR N N 0.777 11.609 4.827 1.00 . A A . 56 THR N 1 1
8 9519 1 1 56 THR O O 0.971 11.500 2.093 1.00 . A A . 56 THR O 1 1
8 9520 1 1 56 THR OG1 O -0.489 13.951 3.717 1.00 . A A . 56 THR OG1 1 1
8 9521 1 1 57 LEU C C -0.949 11.664 -0.444 1.00 . A A . 57 LEU C 1 1
8 9522 1 1 57 LEU CA C -0.988 10.412 0.435 1.00 . A A . 57 LEU CA 1 1
8 9523 1 1 57 LEU CB C -2.133 9.499 -0.007 1.00 . A A . 57 LEU CB 1 1
8 9524 1 1 57 LEU CD1 C -3.504 7.505 0.671 1.00 . A A . 57 LEU CD1 1 1
8 9525 1 1 57 LEU CD2 C -1.194 7.181 -0.222 1.00 . A A . 57 LEU CD2 1 1
8 9526 1 1 57 LEU CG C -2.102 8.088 0.591 1.00 . A A . 57 LEU CG 1 1
8 9527 1 1 57 LEU H H -2.002 10.583 2.285 1.00 . A A . 57 LEU H 1 1
8 9528 1 1 57 LEU HA H -0.057 9.880 0.318 1.00 . A A . 57 LEU HA 1 1
8 9529 1 1 57 LEU HB2 H -3.065 9.969 0.275 1.00 . A A . 57 LEU HB2 1 1
8 9530 1 1 57 LEU HB3 H -2.104 9.413 -1.083 1.00 . A A . 57 LEU HB3 1 1
8 9531 1 1 57 LEU HD11 H -3.934 7.460 -0.320 1.00 . A A . 57 LEU HD11 1 1
8 9532 1 1 57 LEU HD12 H -4.119 8.131 1.300 1.00 . A A . 57 LEU HD12 1 1
8 9533 1 1 57 LEU HD13 H -3.456 6.512 1.090 1.00 . A A . 57 LEU HD13 1 1
8 9534 1 1 57 LEU HD21 H -1.569 7.106 -1.234 1.00 . A A . 57 LEU HD21 1 1
8 9535 1 1 57 LEU HD22 H -1.174 6.198 0.226 1.00 . A A . 57 LEU HD22 1 1
8 9536 1 1 57 LEU HD23 H -0.196 7.590 -0.238 1.00 . A A . 57 LEU HD23 1 1
8 9537 1 1 57 LEU HG H -1.708 8.142 1.594 1.00 . A A . 57 LEU HG 1 1
8 9538 1 1 57 LEU N N -1.137 10.741 1.850 1.00 . A A . 57 LEU N 1 1
8 9539 1 1 57 LEU O O -0.291 11.684 -1.484 1.00 . A A . 57 LEU O 1 1
8 9540 1 1 58 ALA C C -0.462 14.816 -0.594 1.00 . A A . 58 ALA C 1 1
8 9541 1 1 58 ALA CA C -1.714 13.956 -0.775 1.00 . A A . 58 ALA CA 1 1
8 9542 1 1 58 ALA CB C -2.958 14.738 -0.383 1.00 . A A . 58 ALA CB 1 1
8 9543 1 1 58 ALA H H -2.144 12.640 0.829 1.00 . A A . 58 ALA H 1 1
8 9544 1 1 58 ALA HA H -1.803 13.697 -1.819 1.00 . A A . 58 ALA HA 1 1
8 9545 1 1 58 ALA HB1 H -3.046 15.616 -1.006 1.00 . A A . 58 ALA HB1 1 1
8 9546 1 1 58 ALA HB2 H -2.883 15.034 0.652 1.00 . A A . 58 ALA HB2 1 1
8 9547 1 1 58 ALA HB3 H -3.831 14.114 -0.513 1.00 . A A . 58 ALA HB3 1 1
8 9548 1 1 58 ALA N N -1.651 12.710 -0.016 1.00 . A A . 58 ALA N 1 1
8 9549 1 1 58 ALA O O -0.238 15.755 -1.357 1.00 . A A . 58 ALA O 1 1
8 9550 1 1 59 GLU C C 2.712 14.786 -0.230 1.00 . A A . 59 GLU C 1 1
8 9551 1 1 59 GLU CA C 1.575 15.254 0.672 1.00 . A A . 59 GLU CA 1 1
8 9552 1 1 59 GLU CB C 1.987 15.122 2.141 1.00 . A A . 59 GLU CB 1 1
8 9553 1 1 59 GLU CD C 3.003 16.229 4.172 1.00 . A A . 59 GLU CD 1 1
8 9554 1 1 59 GLU CG C 2.599 16.387 2.720 1.00 . A A . 59 GLU CG 1 1
8 9555 1 1 59 GLU H H 0.142 13.720 0.973 1.00 . A A . 59 GLU H 1 1
8 9556 1 1 59 GLU HA H 1.371 16.291 0.460 1.00 . A A . 59 GLU HA 1 1
8 9557 1 1 59 GLU HB2 H 1.113 14.874 2.724 1.00 . A A . 59 GLU HB2 1 1
8 9558 1 1 59 GLU HB3 H 2.708 14.323 2.232 1.00 . A A . 59 GLU HB3 1 1
8 9559 1 1 59 GLU HG2 H 3.476 16.642 2.144 1.00 . A A . 59 GLU HG2 1 1
8 9560 1 1 59 GLU HG3 H 1.877 17.186 2.647 1.00 . A A . 59 GLU HG3 1 1
8 9561 1 1 59 GLU N N 0.355 14.494 0.410 1.00 . A A . 59 GLU N 1 1
8 9562 1 1 59 GLU O O 3.676 15.515 -0.465 1.00 . A A . 59 GLU O 1 1
8 9563 1 1 59 GLU OE1 O 2.104 16.203 5.040 1.00 . A A . 59 GLU OE1 1 1
8 9564 1 1 59 GLU OE2 O 4.219 16.134 4.441 1.00 . A A . 59 GLU OE2 1 1
8 9565 1 1 60 TYR C C 3.345 13.340 -3.070 1.00 . A A . 60 TYR C 1 1
8 9566 1 1 60 TYR CA C 3.595 12.985 -1.605 1.00 . A A . 60 TYR CA 1 1
8 9567 1 1 60 TYR CB C 3.606 11.470 -1.427 1.00 . A A . 60 TYR CB 1 1
8 9568 1 1 60 TYR CD1 C 5.892 10.754 -0.622 1.00 . A A . 60 TYR CD1 1 1
8 9569 1 1 60 TYR CD2 C 4.096 10.761 0.945 1.00 . A A . 60 TYR CD2 1 1
8 9570 1 1 60 TYR CE1 C 6.754 10.308 0.364 1.00 . A A . 60 TYR CE1 1 1
8 9571 1 1 60 TYR CE2 C 4.951 10.318 1.935 1.00 . A A . 60 TYR CE2 1 1
8 9572 1 1 60 TYR CG C 4.550 10.987 -0.347 1.00 . A A . 60 TYR CG 1 1
8 9573 1 1 60 TYR CZ C 6.278 10.092 1.641 1.00 . A A . 60 TYR CZ 1 1
8 9574 1 1 60 TYR H H 1.789 13.038 -0.522 1.00 . A A . 60 TYR H 1 1
8 9575 1 1 60 TYR HA H 4.556 13.379 -1.309 1.00 . A A . 60 TYR HA 1 1
8 9576 1 1 60 TYR HB2 H 2.613 11.140 -1.166 1.00 . A A . 60 TYR HB2 1 1
8 9577 1 1 60 TYR HB3 H 3.897 11.012 -2.355 1.00 . A A . 60 TYR HB3 1 1
8 9578 1 1 60 TYR HD1 H 6.260 10.924 -1.622 1.00 . A A . 60 TYR HD1 1 1
8 9579 1 1 60 TYR HD2 H 3.055 10.940 1.175 1.00 . A A . 60 TYR HD2 1 1
8 9580 1 1 60 TYR HE1 H 7.794 10.131 0.131 1.00 . A A . 60 TYR HE1 1 1
8 9581 1 1 60 TYR HE2 H 4.577 10.150 2.935 1.00 . A A . 60 TYR HE2 1 1
8 9582 1 1 60 TYR HH H 7.865 10.263 2.718 1.00 . A A . 60 TYR HH 1 1
8 9583 1 1 60 TYR N N 2.585 13.566 -0.739 1.00 . A A . 60 TYR N 1 1
8 9584 1 1 60 TYR O O 4.255 13.265 -3.896 1.00 . A A . 60 TYR O 1 1
8 9585 1 1 60 TYR OH O 7.133 9.648 2.624 1.00 . A A . 60 TYR OH 1 1
8 9586 1 1 61 GLY C C 1.360 12.893 -5.589 1.00 . A A . 61 GLY C 1 1
8 9587 1 1 61 GLY CA C 1.775 14.088 -4.756 1.00 . A A . 61 GLY CA 1 1
8 9588 1 1 61 GLY H H 1.428 13.779 -2.689 1.00 . A A . 61 GLY H 1 1
8 9589 1 1 61 GLY HA2 H 0.963 14.801 -4.742 1.00 . A A . 61 GLY HA2 1 1
8 9590 1 1 61 GLY HA3 H 2.637 14.550 -5.215 1.00 . A A . 61 GLY HA3 1 1
8 9591 1 1 61 GLY N N 2.111 13.729 -3.388 1.00 . A A . 61 GLY N 1 1
8 9592 1 1 61 GLY O O 1.808 12.738 -6.724 1.00 . A A . 61 GLY O 1 1
8 9593 1 1 62 ILE C C -1.381 11.041 -6.272 1.00 . A A . 62 ILE C 1 1
8 9594 1 1 62 ILE CA C 0.035 10.855 -5.738 1.00 . A A . 62 ILE CA 1 1
8 9595 1 1 62 ILE CB C 0.065 9.608 -4.832 1.00 . A A . 62 ILE CB 1 1
8 9596 1 1 62 ILE CD1 C 1.163 9.072 -2.609 1.00 . A A . 62 ILE CD1 1 1
8 9597 1 1 62 ILE CG1 C 1.360 9.565 -4.022 1.00 . A A . 62 ILE CG1 1 1
8 9598 1 1 62 ILE CG2 C -0.087 8.344 -5.663 1.00 . A A . 62 ILE CG2 1 1
8 9599 1 1 62 ILE H H 0.172 12.225 -4.125 1.00 . A A . 62 ILE H 1 1
8 9600 1 1 62 ILE HA H 0.700 10.684 -6.569 1.00 . A A . 62 ILE HA 1 1
8 9601 1 1 62 ILE HB H -0.772 9.667 -4.154 1.00 . A A . 62 ILE HB 1 1
8 9602 1 1 62 ILE HD11 H 2.116 9.047 -2.099 1.00 . A A . 62 ILE HD11 1 1
8 9603 1 1 62 ILE HD12 H 0.738 8.080 -2.629 1.00 . A A . 62 ILE HD12 1 1
8 9604 1 1 62 ILE HD13 H 0.494 9.738 -2.086 1.00 . A A . 62 ILE HD13 1 1
8 9605 1 1 62 ILE HG12 H 2.060 8.904 -4.511 1.00 . A A . 62 ILE HG12 1 1
8 9606 1 1 62 ILE HG13 H 1.782 10.560 -3.976 1.00 . A A . 62 ILE HG13 1 1
8 9607 1 1 62 ILE HG21 H -1.013 8.386 -6.217 1.00 . A A . 62 ILE HG21 1 1
8 9608 1 1 62 ILE HG22 H -0.095 7.484 -5.010 1.00 . A A . 62 ILE HG22 1 1
8 9609 1 1 62 ILE HG23 H 0.742 8.267 -6.351 1.00 . A A . 62 ILE HG23 1 1
8 9610 1 1 62 ILE N N 0.502 12.046 -5.031 1.00 . A A . 62 ILE N 1 1
8 9611 1 1 62 ILE O O -2.252 11.579 -5.586 1.00 . A A . 62 ILE O 1 1
8 9612 1 1 63 THR C C -3.416 9.305 -8.566 1.00 . A A . 63 THR C 1 1
8 9613 1 1 63 THR CA C -2.909 10.683 -8.138 1.00 . A A . 63 THR CA 1 1
8 9614 1 1 63 THR CB C -2.861 11.618 -9.362 1.00 . A A . 63 THR CB 1 1
8 9615 1 1 63 THR CG2 C -2.780 13.072 -8.925 1.00 . A A . 63 THR CG2 1 1
8 9616 1 1 63 THR H H -0.867 10.165 -7.993 1.00 . A A . 63 THR H 1 1
8 9617 1 1 63 THR HA H -3.596 11.102 -7.417 1.00 . A A . 63 THR HA 1 1
8 9618 1 1 63 THR HB H -3.766 11.481 -9.940 1.00 . A A . 63 THR HB 1 1
8 9619 1 1 63 THR HG1 H -1.721 11.876 -10.948 1.00 . A A . 63 THR HG1 1 1
8 9620 1 1 63 THR HG21 H -2.739 13.710 -9.795 1.00 . A A . 63 THR HG21 1 1
8 9621 1 1 63 THR HG22 H -1.888 13.218 -8.332 1.00 . A A . 63 THR HG22 1 1
8 9622 1 1 63 THR HG23 H -3.648 13.321 -8.335 1.00 . A A . 63 THR HG23 1 1
8 9623 1 1 63 THR N N -1.603 10.582 -7.501 1.00 . A A . 63 THR N 1 1
8 9624 1 1 63 THR O O -2.627 8.378 -8.747 1.00 . A A . 63 THR O 1 1
8 9625 1 1 63 THR OG1 O -1.731 11.300 -10.182 1.00 . A A . 63 THR OG1 1 1
8 9626 1 1 64 PRO C C -5.067 7.545 -10.589 1.00 . A A . 64 PRO C 1 1
8 9627 1 1 64 PRO CA C -5.353 7.883 -9.130 1.00 . A A . 64 PRO CA 1 1
8 9628 1 1 64 PRO CB C -6.858 8.109 -8.924 1.00 . A A . 64 PRO CB 1 1
8 9629 1 1 64 PRO CD C -5.755 10.195 -8.507 1.00 . A A . 64 PRO CD 1 1
8 9630 1 1 64 PRO CG C -6.983 9.402 -8.186 1.00 . A A . 64 PRO CG 1 1
8 9631 1 1 64 PRO HA H -5.022 7.067 -8.503 1.00 . A A . 64 PRO HA 1 1
8 9632 1 1 64 PRO HB2 H -7.346 8.153 -9.891 1.00 . A A . 64 PRO HB2 1 1
8 9633 1 1 64 PRO HB3 H -7.270 7.299 -8.346 1.00 . A A . 64 PRO HB3 1 1
8 9634 1 1 64 PRO HD2 H -5.903 10.779 -9.404 1.00 . A A . 64 PRO HD2 1 1
8 9635 1 1 64 PRO HD3 H -5.486 10.830 -7.678 1.00 . A A . 64 PRO HD3 1 1
8 9636 1 1 64 PRO HG2 H -7.866 9.927 -8.520 1.00 . A A . 64 PRO HG2 1 1
8 9637 1 1 64 PRO HG3 H -7.032 9.217 -7.125 1.00 . A A . 64 PRO HG3 1 1
8 9638 1 1 64 PRO N N -4.744 9.152 -8.721 1.00 . A A . 64 PRO N 1 1
8 9639 1 1 64 PRO O O -4.981 8.435 -11.437 1.00 . A A . 64 PRO O 1 1
8 9640 1 1 65 GLY C C -3.199 5.440 -12.438 1.00 . A A . 65 GLY C 1 1
8 9641 1 1 65 GLY CA C -4.649 5.826 -12.237 1.00 . A A . 65 GLY CA 1 1
8 9642 1 1 65 GLY H H -5.018 5.583 -10.166 1.00 . A A . 65 GLY H 1 1
8 9643 1 1 65 GLY HA2 H -5.272 4.976 -12.472 1.00 . A A . 65 GLY HA2 1 1
8 9644 1 1 65 GLY HA3 H -4.891 6.634 -12.911 1.00 . A A . 65 GLY HA3 1 1
8 9645 1 1 65 GLY N N -4.927 6.254 -10.879 1.00 . A A . 65 GLY N 1 1
8 9646 1 1 65 GLY O O -2.775 5.161 -13.559 1.00 . A A . 65 GLY O 1 1
8 9647 1 1 66 SER C C -0.813 3.616 -11.008 1.00 . A A . 66 SER C 1 1
8 9648 1 1 66 SER CA C -1.020 5.071 -11.423 1.00 . A A . 66 SER CA 1 1
8 9649 1 1 66 SER CB C -0.187 5.996 -10.533 1.00 . A A . 66 SER CB 1 1
8 9650 1 1 66 SER H H -2.822 5.663 -10.487 1.00 . A A . 66 SER H 1 1
8 9651 1 1 66 SER HA H -0.702 5.187 -12.449 1.00 . A A . 66 SER HA 1 1
8 9652 1 1 66 SER HB2 H 0.846 5.682 -10.557 1.00 . A A . 66 SER HB2 1 1
8 9653 1 1 66 SER HB3 H -0.262 7.007 -10.904 1.00 . A A . 66 SER HB3 1 1
8 9654 1 1 66 SER HG H -0.648 6.863 -8.835 1.00 . A A . 66 SER HG 1 1
8 9655 1 1 66 SER N N -2.431 5.428 -11.354 1.00 . A A . 66 SER N 1 1
8 9656 1 1 66 SER O O -1.708 2.985 -10.443 1.00 . A A . 66 SER O 1 1
8 9657 1 1 66 SER OG O -0.637 5.968 -9.189 1.00 . A A . 66 SER OG 1 1
8 9658 1 1 67 THR C C 1.482 1.662 -9.646 1.00 . A A . 67 THR C 1 1
8 9659 1 1 67 THR CA C 0.705 1.716 -10.958 1.00 . A A . 67 THR CA 1 1
8 9660 1 1 67 THR CB C 1.537 1.052 -12.073 1.00 . A A . 67 THR CB 1 1
8 9661 1 1 67 THR CG2 C 0.657 0.682 -13.258 1.00 . A A . 67 THR CG2 1 1
8 9662 1 1 67 THR H H 1.035 3.641 -11.764 1.00 . A A . 67 THR H 1 1
8 9663 1 1 67 THR HA H -0.219 1.164 -10.847 1.00 . A A . 67 THR HA 1 1
8 9664 1 1 67 THR HB H 1.986 0.150 -11.681 1.00 . A A . 67 THR HB 1 1
8 9665 1 1 67 THR HG1 H 3.339 1.433 -12.775 1.00 . A A . 67 THR HG1 1 1
8 9666 1 1 67 THR HG21 H -0.126 0.016 -12.930 1.00 . A A . 67 THR HG21 1 1
8 9667 1 1 67 THR HG22 H 1.253 0.195 -14.012 1.00 . A A . 67 THR HG22 1 1
8 9668 1 1 67 THR HG23 H 0.215 1.579 -13.670 1.00 . A A . 67 THR HG23 1 1
8 9669 1 1 67 THR N N 0.369 3.090 -11.302 1.00 . A A . 67 THR N 1 1
8 9670 1 1 67 THR O O 2.509 2.324 -9.497 1.00 . A A . 67 THR O 1 1
8 9671 1 1 67 THR OG1 O 2.572 1.943 -12.508 1.00 . A A . 67 THR OG1 1 1
8 9672 1 1 68 ILE C C 1.994 -0.695 -7.090 1.00 . A A . 68 ILE C 1 1
8 9673 1 1 68 ILE CA C 1.640 0.759 -7.392 1.00 . A A . 68 ILE CA 1 1
8 9674 1 1 68 ILE CB C 0.756 1.311 -6.248 1.00 . A A . 68 ILE CB 1 1
8 9675 1 1 68 ILE CD1 C -1.340 2.567 -6.994 1.00 . A A . 68 ILE CD1 1 1
8 9676 1 1 68 ILE CG1 C 0.133 2.653 -6.646 1.00 . A A . 68 ILE CG1 1 1
8 9677 1 1 68 ILE CG2 C 1.574 1.472 -4.975 1.00 . A A . 68 ILE CG2 1 1
8 9678 1 1 68 ILE H H 0.159 0.378 -8.863 1.00 . A A . 68 ILE H 1 1
8 9679 1 1 68 ILE HA H 2.550 1.338 -7.424 1.00 . A A . 68 ILE HA 1 1
8 9680 1 1 68 ILE HB H -0.030 0.599 -6.056 1.00 . A A . 68 ILE HB 1 1
8 9681 1 1 68 ILE HD11 H -1.463 1.959 -7.880 1.00 . A A . 68 ILE HD11 1 1
8 9682 1 1 68 ILE HD12 H -1.723 3.558 -7.183 1.00 . A A . 68 ILE HD12 1 1
8 9683 1 1 68 ILE HD13 H -1.879 2.121 -6.172 1.00 . A A . 68 ILE HD13 1 1
8 9684 1 1 68 ILE HG12 H 0.235 3.344 -5.824 1.00 . A A . 68 ILE HG12 1 1
8 9685 1 1 68 ILE HG13 H 0.657 3.041 -7.505 1.00 . A A . 68 ILE HG13 1 1
8 9686 1 1 68 ILE HG21 H 2.379 2.171 -5.149 1.00 . A A . 68 ILE HG21 1 1
8 9687 1 1 68 ILE HG22 H 1.983 0.518 -4.683 1.00 . A A . 68 ILE HG22 1 1
8 9688 1 1 68 ILE HG23 H 0.937 1.848 -4.185 1.00 . A A . 68 ILE HG23 1 1
8 9689 1 1 68 ILE N N 0.984 0.882 -8.691 1.00 . A A . 68 ILE N 1 1
8 9690 1 1 68 ILE O O 1.191 -1.599 -7.317 1.00 . A A . 68 ILE O 1 1
8 9691 1 1 69 THR C C 3.976 -2.348 -4.751 1.00 . A A . 69 THR C 1 1
8 9692 1 1 69 THR CA C 3.672 -2.247 -6.242 1.00 . A A . 69 THR CA 1 1
8 9693 1 1 69 THR CB C 4.928 -2.627 -7.046 1.00 . A A . 69 THR CB 1 1
8 9694 1 1 69 THR CG2 C 5.020 -4.135 -7.233 1.00 . A A . 69 THR CG2 1 1
8 9695 1 1 69 THR H H 3.799 -0.147 -6.430 1.00 . A A . 69 THR H 1 1
8 9696 1 1 69 THR HA H 2.886 -2.947 -6.488 1.00 . A A . 69 THR HA 1 1
8 9697 1 1 69 THR HB H 5.802 -2.292 -6.508 1.00 . A A . 69 THR HB 1 1
8 9698 1 1 69 THR HG1 H 3.984 -1.880 -8.608 1.00 . A A . 69 THR HG1 1 1
8 9699 1 1 69 THR HG21 H 5.055 -4.614 -6.265 1.00 . A A . 69 THR HG21 1 1
8 9700 1 1 69 THR HG22 H 5.915 -4.377 -7.786 1.00 . A A . 69 THR HG22 1 1
8 9701 1 1 69 THR HG23 H 4.156 -4.482 -7.777 1.00 . A A . 69 THR HG23 1 1
8 9702 1 1 69 THR N N 3.204 -0.910 -6.583 1.00 . A A . 69 THR N 1 1
8 9703 1 1 69 THR O O 4.729 -1.539 -4.204 1.00 . A A . 69 THR O 1 1
8 9704 1 1 69 THR OG1 O 4.896 -1.987 -8.327 1.00 . A A . 69 THR OG1 1 1
8 9705 1 1 70 LEU C C 4.718 -4.528 -2.399 1.00 . A A . 70 LEU C 1 1
8 9706 1 1 70 LEU CA C 3.590 -3.530 -2.662 1.00 . A A . 70 LEU CA 1 1
8 9707 1 1 70 LEU CB C 2.294 -4.006 -1.996 1.00 . A A . 70 LEU CB 1 1
8 9708 1 1 70 LEU CD1 C 2.092 -6.428 -1.368 1.00 . A A . 70 LEU CD1 1 1
8 9709 1 1 70 LEU CD2 C 0.314 -5.344 -2.737 1.00 . A A . 70 LEU CD2 1 1
8 9710 1 1 70 LEU CG C 1.802 -5.385 -2.434 1.00 . A A . 70 LEU CG 1 1
8 9711 1 1 70 LEU H H 2.786 -3.947 -4.581 1.00 . A A . 70 LEU H 1 1
8 9712 1 1 70 LEU HA H 3.867 -2.576 -2.239 1.00 . A A . 70 LEU HA 1 1
8 9713 1 1 70 LEU HB2 H 2.445 -4.020 -0.927 1.00 . A A . 70 LEU HB2 1 1
8 9714 1 1 70 LEU HB3 H 1.519 -3.290 -2.222 1.00 . A A . 70 LEU HB3 1 1
8 9715 1 1 70 LEU HD11 H 3.160 -6.505 -1.222 1.00 . A A . 70 LEU HD11 1 1
8 9716 1 1 70 LEU HD12 H 1.702 -7.383 -1.683 1.00 . A A . 70 LEU HD12 1 1
8 9717 1 1 70 LEU HD13 H 1.622 -6.135 -0.439 1.00 . A A . 70 LEU HD13 1 1
8 9718 1 1 70 LEU HD21 H -0.182 -4.712 -2.015 1.00 . A A . 70 LEU HD21 1 1
8 9719 1 1 70 LEU HD22 H -0.093 -6.342 -2.680 1.00 . A A . 70 LEU HD22 1 1
8 9720 1 1 70 LEU HD23 H 0.161 -4.948 -3.730 1.00 . A A . 70 LEU HD23 1 1
8 9721 1 1 70 LEU HG H 2.322 -5.674 -3.335 1.00 . A A . 70 LEU HG 1 1
8 9722 1 1 70 LEU N N 3.380 -3.334 -4.093 1.00 . A A . 70 LEU N 1 1
8 9723 1 1 70 LEU O O 5.085 -5.311 -3.274 1.00 . A A . 70 LEU O 1 1
8 9724 1 1 71 GLU C C 6.113 -5.896 0.639 1.00 . A A . 71 GLU C 1 1
8 9725 1 1 71 GLU CA C 6.342 -5.384 -0.782 1.00 . A A . 71 GLU CA 1 1
8 9726 1 1 71 GLU CB C 7.693 -4.665 -0.859 1.00 . A A . 71 GLU CB 1 1
8 9727 1 1 71 GLU CD C 9.621 -3.913 -2.312 1.00 . A A . 71 GLU CD 1 1
8 9728 1 1 71 GLU CG C 8.225 -4.506 -2.276 1.00 . A A . 71 GLU CG 1 1
8 9729 1 1 71 GLU H H 4.910 -3.842 -0.534 1.00 . A A . 71 GLU H 1 1
8 9730 1 1 71 GLU HA H 6.348 -6.224 -1.458 1.00 . A A . 71 GLU HA 1 1
8 9731 1 1 71 GLU HB2 H 7.591 -3.681 -0.425 1.00 . A A . 71 GLU HB2 1 1
8 9732 1 1 71 GLU HB3 H 8.421 -5.225 -0.290 1.00 . A A . 71 GLU HB3 1 1
8 9733 1 1 71 GLU HG2 H 8.253 -5.477 -2.748 1.00 . A A . 71 GLU HG2 1 1
8 9734 1 1 71 GLU HG3 H 7.560 -3.858 -2.828 1.00 . A A . 71 GLU HG3 1 1
8 9735 1 1 71 GLU N N 5.256 -4.489 -1.184 1.00 . A A . 71 GLU N 1 1
8 9736 1 1 71 GLU O O 5.514 -5.211 1.465 1.00 . A A . 71 GLU O 1 1
8 9737 1 1 71 GLU OE1 O 10.599 -4.689 -2.253 1.00 . A A . 71 GLU OE1 1 1
8 9738 1 1 71 GLU OE2 O 9.735 -2.671 -2.401 1.00 . A A . 71 GLU OE2 1 1
8 9739 1 1 72 ILE C C 7.783 -8.222 2.752 1.00 . A A . 72 ILE C 1 1
8 9740 1 1 72 ILE CA C 6.438 -7.708 2.244 1.00 . A A . 72 ILE CA 1 1
8 9741 1 1 72 ILE CB C 5.423 -8.877 2.252 1.00 . A A . 72 ILE CB 1 1
8 9742 1 1 72 ILE CD1 C 4.127 -9.121 0.073 1.00 . A A . 72 ILE CD1 1 1
8 9743 1 1 72 ILE CG1 C 4.164 -8.517 1.460 1.00 . A A . 72 ILE CG1 1 1
8 9744 1 1 72 ILE CG2 C 5.047 -9.248 3.681 1.00 . A A . 72 ILE CG2 1 1
8 9745 1 1 72 ILE H H 7.050 -7.613 0.217 1.00 . A A . 72 ILE H 1 1
8 9746 1 1 72 ILE HA H 6.078 -6.944 2.917 1.00 . A A . 72 ILE HA 1 1
8 9747 1 1 72 ILE HB H 5.892 -9.736 1.797 1.00 . A A . 72 ILE HB 1 1
8 9748 1 1 72 ILE HD11 H 4.251 -10.193 0.142 1.00 . A A . 72 ILE HD11 1 1
8 9749 1 1 72 ILE HD12 H 4.926 -8.705 -0.522 1.00 . A A . 72 ILE HD12 1 1
8 9750 1 1 72 ILE HD13 H 3.177 -8.898 -0.391 1.00 . A A . 72 ILE HD13 1 1
8 9751 1 1 72 ILE HG12 H 3.296 -8.869 1.997 1.00 . A A . 72 ILE HG12 1 1
8 9752 1 1 72 ILE HG13 H 4.108 -7.443 1.357 1.00 . A A . 72 ILE HG13 1 1
8 9753 1 1 72 ILE HG21 H 4.341 -10.064 3.668 1.00 . A A . 72 ILE HG21 1 1
8 9754 1 1 72 ILE HG22 H 4.603 -8.393 4.169 1.00 . A A . 72 ILE HG22 1 1
8 9755 1 1 72 ILE HG23 H 5.934 -9.547 4.219 1.00 . A A . 72 ILE HG23 1 1
8 9756 1 1 72 ILE N N 6.587 -7.109 0.917 1.00 . A A . 72 ILE N 1 1
8 9757 1 1 72 ILE O O 8.607 -8.697 1.972 1.00 . A A . 72 ILE O 1 1
8 9758 1 1 73 LYS C C 8.967 -9.607 5.758 1.00 . A A . 73 LYS C 1 1
8 9759 1 1 73 LYS CA C 9.241 -8.582 4.665 1.00 . A A . 73 LYS CA 1 1
8 9760 1 1 73 LYS CB C 10.027 -7.401 5.238 1.00 . A A . 73 LYS CB 1 1
8 9761 1 1 73 LYS CD C 12.026 -7.072 3.752 1.00 . A A . 73 LYS CD 1 1
8 9762 1 1 73 LYS CE C 12.674 -6.202 2.687 1.00 . A A . 73 LYS CE 1 1
8 9763 1 1 73 LYS CG C 10.670 -6.525 4.174 1.00 . A A . 73 LYS CG 1 1
8 9764 1 1 73 LYS H H 7.301 -7.734 4.630 1.00 . A A . 73 LYS H 1 1
8 9765 1 1 73 LYS HA H 9.831 -9.049 3.890 1.00 . A A . 73 LYS HA 1 1
8 9766 1 1 73 LYS HB2 H 9.359 -6.788 5.824 1.00 . A A . 73 LYS HB2 1 1
8 9767 1 1 73 LYS HB3 H 10.807 -7.783 5.881 1.00 . A A . 73 LYS HB3 1 1
8 9768 1 1 73 LYS HD2 H 12.674 -7.106 4.616 1.00 . A A . 73 LYS HD2 1 1
8 9769 1 1 73 LYS HD3 H 11.894 -8.069 3.360 1.00 . A A . 73 LYS HD3 1 1
8 9770 1 1 73 LYS HE2 H 12.601 -5.168 2.990 1.00 . A A . 73 LYS HE2 1 1
8 9771 1 1 73 LYS HE3 H 13.715 -6.477 2.600 1.00 . A A . 73 LYS HE3 1 1
8 9772 1 1 73 LYS HG2 H 10.023 -6.490 3.311 1.00 . A A . 73 LYS HG2 1 1
8 9773 1 1 73 LYS HG3 H 10.801 -5.528 4.571 1.00 . A A . 73 LYS HG3 1 1
8 9774 1 1 73 LYS HZ1 H 11.013 -6.105 1.423 1.00 . A A . 73 LYS HZ1 1 1
8 9775 1 1 73 LYS HZ2 H 12.089 -7.353 1.046 1.00 . A A . 73 LYS HZ2 1 1
8 9776 1 1 73 LYS HZ3 H 12.479 -5.755 0.655 1.00 . A A . 73 LYS HZ3 1 1
8 9777 1 1 73 LYS N N 7.997 -8.123 4.059 1.00 . A A . 73 LYS N 1 1
8 9778 1 1 73 LYS NZ N 12.018 -6.365 1.360 1.00 . A A . 73 LYS NZ 1 1
8 9779 1 1 73 LYS O O 8.046 -9.446 6.558 1.00 . A A . 73 LYS O 1 1
8 9780 1 1 74 LYS C C 10.742 -11.648 7.815 1.00 . A A . 74 LYS C 1 1
8 9781 1 1 74 LYS CA C 9.621 -11.714 6.784 1.00 . A A . 74 LYS CA 1 1
8 9782 1 1 74 LYS CB C 9.610 -13.089 6.115 1.00 . A A . 74 LYS CB 1 1
8 9783 1 1 74 LYS CD C 8.350 -14.797 4.779 1.00 . A A . 74 LYS CD 1 1
8 9784 1 1 74 LYS CE C 7.060 -15.117 4.043 1.00 . A A . 74 LYS CE 1 1
8 9785 1 1 74 LYS CG C 8.310 -13.413 5.402 1.00 . A A . 74 LYS CG 1 1
8 9786 1 1 74 LYS H H 10.491 -10.732 5.124 1.00 . A A . 74 LYS H 1 1
8 9787 1 1 74 LYS HA H 8.675 -11.561 7.284 1.00 . A A . 74 LYS HA 1 1
8 9788 1 1 74 LYS HB2 H 10.412 -13.132 5.392 1.00 . A A . 74 LYS HB2 1 1
8 9789 1 1 74 LYS HB3 H 9.780 -13.843 6.869 1.00 . A A . 74 LYS HB3 1 1
8 9790 1 1 74 LYS HD2 H 9.172 -14.841 4.078 1.00 . A A . 74 LYS HD2 1 1
8 9791 1 1 74 LYS HD3 H 8.500 -15.530 5.559 1.00 . A A . 74 LYS HD3 1 1
8 9792 1 1 74 LYS HE2 H 6.239 -15.072 4.744 1.00 . A A . 74 LYS HE2 1 1
8 9793 1 1 74 LYS HE3 H 6.909 -14.379 3.270 1.00 . A A . 74 LYS HE3 1 1
8 9794 1 1 74 LYS HG2 H 7.500 -13.375 6.116 1.00 . A A . 74 LYS HG2 1 1
8 9795 1 1 74 LYS HG3 H 8.142 -12.681 4.625 1.00 . A A . 74 LYS HG3 1 1
8 9796 1 1 74 LYS HZ1 H 6.198 -16.658 2.928 1.00 . A A . 74 LYS HZ1 1 1
8 9797 1 1 74 LYS HZ2 H 7.229 -17.196 4.156 1.00 . A A . 74 LYS HZ2 1 1
8 9798 1 1 74 LYS HZ3 H 7.875 -16.531 2.740 1.00 . A A . 74 LYS HZ3 1 1
8 9799 1 1 74 LYS N N 9.775 -10.660 5.787 1.00 . A A . 74 LYS N 1 1
8 9800 1 1 74 LYS NZ N 7.093 -16.470 3.423 1.00 . A A . 74 LYS NZ 1 1
8 9801 1 1 74 LYS O O 11.862 -11.245 7.502 1.00 . A A . 74 LYS O 1 1
8 9802 1 1 75 LYS C C 11.532 -13.398 10.784 1.00 . A A . 75 LYS C 1 1
8 9803 1 1 75 LYS CA C 11.423 -12.029 10.120 1.00 . A A . 75 LYS CA 1 1
8 9804 1 1 75 LYS CB C 11.053 -10.976 11.166 1.00 . A A . 75 LYS CB 1 1
8 9805 1 1 75 LYS CD C 10.954 -8.549 11.804 1.00 . A A . 75 LYS CD 1 1
8 9806 1 1 75 LYS CE C 11.211 -7.120 11.353 1.00 . A A . 75 LYS CE 1 1
8 9807 1 1 75 LYS CG C 11.333 -9.549 10.725 1.00 . A A . 75 LYS CG 1 1
8 9808 1 1 75 LYS H H 9.526 -12.355 9.234 1.00 . A A . 75 LYS H 1 1
8 9809 1 1 75 LYS HA H 12.378 -11.772 9.689 1.00 . A A . 75 LYS HA 1 1
8 9810 1 1 75 LYS HB2 H 9.999 -11.060 11.388 1.00 . A A . 75 LYS HB2 1 1
8 9811 1 1 75 LYS HB3 H 11.615 -11.167 12.069 1.00 . A A . 75 LYS HB3 1 1
8 9812 1 1 75 LYS HD2 H 9.907 -8.662 12.034 1.00 . A A . 75 LYS HD2 1 1
8 9813 1 1 75 LYS HD3 H 11.544 -8.749 12.689 1.00 . A A . 75 LYS HD3 1 1
8 9814 1 1 75 LYS HE2 H 12.262 -7.013 11.121 1.00 . A A . 75 LYS HE2 1 1
8 9815 1 1 75 LYS HE3 H 10.625 -6.926 10.467 1.00 . A A . 75 LYS HE3 1 1
8 9816 1 1 75 LYS HG2 H 12.387 -9.450 10.509 1.00 . A A . 75 LYS HG2 1 1
8 9817 1 1 75 LYS HG3 H 10.761 -9.338 9.833 1.00 . A A . 75 LYS HG3 1 1
8 9818 1 1 75 LYS HZ1 H 9.833 -6.217 12.636 1.00 . A A . 75 LYS HZ1 1 1
8 9819 1 1 75 LYS HZ2 H 11.029 -5.167 12.067 1.00 . A A . 75 LYS HZ2 1 1
8 9820 1 1 75 LYS HZ3 H 11.402 -6.302 13.264 1.00 . A A . 75 LYS HZ3 1 1
8 9821 1 1 75 LYS N N 10.435 -12.044 9.044 1.00 . A A . 75 LYS N 1 1
8 9822 1 1 75 LYS NZ N 10.842 -6.131 12.404 1.00 . A A . 75 LYS NZ 1 1
8 9823 1 1 75 LYS O O 10.544 -14.124 10.893 1.00 . A A . 75 LYS O 1 1
8 9824 1 1 76 GLY C C 13.649 -16.030 10.997 1.00 . A A . 76 GLY C 1 1
8 9825 1 1 76 GLY CA C 12.946 -15.022 11.883 1.00 . A A . 76 GLY CA 1 1
8 9826 1 1 76 GLY H H 13.491 -13.130 11.102 1.00 . A A . 76 GLY H 1 1
8 9827 1 1 76 GLY HA2 H 13.542 -14.867 12.771 1.00 . A A . 76 GLY HA2 1 1
8 9828 1 1 76 GLY HA3 H 11.985 -15.424 12.173 1.00 . A A . 76 GLY HA3 1 1
8 9829 1 1 76 GLY N N 12.738 -13.745 11.226 1.00 . A A . 76 GLY N 1 1
8 9830 1 1 76 GLY O O 13.020 -16.946 10.472 1.00 . A A . 76 GLY O 1 1
8 9831 1 1 77 GLY C C 16.377 -16.076 8.834 1.00 . A A . 77 GLY C 1 1
8 9832 1 1 77 GLY CA C 15.729 -16.775 10.012 1.00 . A A . 77 GLY CA 1 1
8 9833 1 1 77 GLY H H 15.404 -15.113 11.282 1.00 . A A . 77 GLY H 1 1
8 9834 1 1 77 GLY HA2 H 16.500 -17.232 10.616 1.00 . A A . 77 GLY HA2 1 1
8 9835 1 1 77 GLY HA3 H 15.072 -17.548 9.641 1.00 . A A . 77 GLY HA3 1 1
8 9836 1 1 77 GLY N N 14.958 -15.864 10.837 1.00 . A A . 77 GLY N 1 1
8 9837 1 1 77 GLY O O 15.840 -15.087 8.332 1.00 . A A . 77 GLY O 1 1
8 9838 1 1 78 LEU C C 19.061 -14.779 7.673 1.00 . A A . 78 LEU C 1 1
8 9839 1 1 78 LEU CA C 18.309 -16.053 7.284 1.00 . A A . 78 LEU CA 1 1
8 9840 1 1 78 LEU CB C 17.413 -15.797 6.066 1.00 . A A . 78 LEU CB 1 1
8 9841 1 1 78 LEU CD1 C 15.525 -16.742 4.712 1.00 . A A . 78 LEU CD1 1 1
8 9842 1 1 78 LEU CD2 C 17.828 -17.681 4.468 1.00 . A A . 78 LEU CD2 1 1
8 9843 1 1 78 LEU CG C 16.828 -17.056 5.426 1.00 . A A . 78 LEU CG 1 1
8 9844 1 1 78 LEU H H 17.900 -17.375 8.885 1.00 . A A . 78 LEU H 1 1
8 9845 1 1 78 LEU HA H 19.042 -16.800 7.014 1.00 . A A . 78 LEU HA 1 1
8 9846 1 1 78 LEU HB2 H 16.596 -15.159 6.374 1.00 . A A . 78 LEU HB2 1 1
8 9847 1 1 78 LEU HB3 H 17.993 -15.275 5.320 1.00 . A A . 78 LEU HB3 1 1
8 9848 1 1 78 LEU HD11 H 15.705 -16.007 3.940 1.00 . A A . 78 LEU HD11 1 1
8 9849 1 1 78 LEU HD12 H 14.809 -16.352 5.420 1.00 . A A . 78 LEU HD12 1 1
8 9850 1 1 78 LEU HD13 H 15.135 -17.644 4.264 1.00 . A A . 78 LEU HD13 1 1
8 9851 1 1 78 LEU HD21 H 18.064 -16.975 3.684 1.00 . A A . 78 LEU HD21 1 1
8 9852 1 1 78 LEU HD22 H 17.400 -18.573 4.033 1.00 . A A . 78 LEU HD22 1 1
8 9853 1 1 78 LEU HD23 H 18.729 -17.939 5.003 1.00 . A A . 78 LEU HD23 1 1
8 9854 1 1 78 LEU HG H 16.615 -17.777 6.203 1.00 . A A . 78 LEU HG 1 1
8 9855 1 1 78 LEU N N 17.541 -16.596 8.413 1.00 . A A . 78 LEU N 1 1
8 9856 1 1 78 LEU O O 20.276 -14.692 7.495 1.00 . A A . 78 LEU O 1 1
8 9857 1 1 79 GLU C C 19.228 -12.557 10.116 1.00 . A A . 79 GLU C 1 1
8 9858 1 1 79 GLU CA C 18.935 -12.540 8.619 1.00 . A A . 79 GLU CA 1 1
8 9859 1 1 79 GLU CB C 18.005 -11.375 8.278 1.00 . A A . 79 GLU CB 1 1
8 9860 1 1 79 GLU CD C 17.002 -9.915 6.477 1.00 . A A . 79 GLU CD 1 1
8 9861 1 1 79 GLU CG C 17.944 -11.059 6.793 1.00 . A A . 79 GLU CG 1 1
8 9862 1 1 79 GLU H H 17.370 -13.927 8.306 1.00 . A A . 79 GLU H 1 1
8 9863 1 1 79 GLU HA H 19.865 -12.416 8.084 1.00 . A A . 79 GLU HA 1 1
8 9864 1 1 79 GLU HB2 H 17.006 -11.616 8.614 1.00 . A A . 79 GLU HB2 1 1
8 9865 1 1 79 GLU HB3 H 18.346 -10.490 8.797 1.00 . A A . 79 GLU HB3 1 1
8 9866 1 1 79 GLU HG2 H 18.934 -10.796 6.451 1.00 . A A . 79 GLU HG2 1 1
8 9867 1 1 79 GLU HG3 H 17.606 -11.941 6.264 1.00 . A A . 79 GLU HG3 1 1
8 9868 1 1 79 GLU N N 18.335 -13.800 8.199 1.00 . A A . 79 GLU N 1 1
8 9869 1 1 79 GLU O O 18.289 -12.816 10.898 1.00 . A A . 79 GLU O 1 1
8 9870 1 1 79 GLU OXT O 20.395 -12.319 10.495 1.00 . A A . 79 GLU OXT 1 1
8 9871 1 1 79 GLU OE1 O 15.803 -10.179 6.249 1.00 . A A . 79 GLU OE1 1 1
8 9872 1 1 79 GLU OE2 O 17.463 -8.753 6.461 1.00 . A A . 79 GLU OE2 1 1
9 9873 1 1 1 MET C C -10.319 8.699 -10.513 1.00 . A A . 1 MET C 1 1
9 9874 1 1 1 MET CA C -10.133 8.735 -12.023 1.00 . A A . 1 MET CA 1 1
9 9875 1 1 1 MET CB C -8.772 8.140 -12.391 1.00 . A A . 1 MET CB 1 1
9 9876 1 1 1 MET CE C -7.156 6.887 -16.041 1.00 . A A . 1 MET CE 1 1
9 9877 1 1 1 MET CG C -8.626 7.820 -13.870 1.00 . A A . 1 MET CG 1 1
9 9878 1 1 1 MET H1 H -9.518 10.726 -12.090 1.00 . A A . 1 MET H1 1 1
9 9879 1 1 1 MET H2 H -11.181 10.514 -12.305 1.00 . A A . 1 MET H2 1 1
9 9880 1 1 1 MET H3 H -10.114 10.141 -13.563 1.00 . A A . 1 MET H3 1 1
9 9881 1 1 1 MET HA H -10.912 8.145 -12.480 1.00 . A A . 1 MET HA 1 1
9 9882 1 1 1 MET HB2 H -7.999 8.844 -12.119 1.00 . A A . 1 MET HB2 1 1
9 9883 1 1 1 MET HB3 H -8.627 7.228 -11.832 1.00 . A A . 1 MET HB3 1 1
9 9884 1 1 1 MET HE1 H -6.238 6.465 -16.423 1.00 . A A . 1 MET HE1 1 1
9 9885 1 1 1 MET HE2 H -7.349 7.830 -16.532 1.00 . A A . 1 MET HE2 1 1
9 9886 1 1 1 MET HE3 H -7.972 6.205 -16.234 1.00 . A A . 1 MET HE3 1 1
9 9887 1 1 1 MET HG2 H -9.378 7.092 -14.143 1.00 . A A . 1 MET HG2 1 1
9 9888 1 1 1 MET HG3 H -8.781 8.725 -14.439 1.00 . A A . 1 MET HG3 1 1
9 9889 1 1 1 MET N N -10.243 10.126 -12.530 1.00 . A A . 1 MET N 1 1
9 9890 1 1 1 MET O O -10.067 9.689 -9.823 1.00 . A A . 1 MET O 1 1
9 9891 1 1 1 MET SD S -7.001 7.150 -14.276 1.00 . A A . 1 MET SD 1 1
9 9892 1 1 2 ASP C C -10.471 6.024 -8.103 1.00 . A A . 2 ASP C 1 1
9 9893 1 1 2 ASP CA C -10.993 7.377 -8.578 1.00 . A A . 2 ASP CA 1 1
9 9894 1 1 2 ASP CB C -12.488 7.487 -8.263 1.00 . A A . 2 ASP CB 1 1
9 9895 1 1 2 ASP CG C -12.999 8.912 -8.363 1.00 . A A . 2 ASP CG 1 1
9 9896 1 1 2 ASP H H -10.947 6.808 -10.614 1.00 . A A . 2 ASP H 1 1
9 9897 1 1 2 ASP HA H -10.464 8.158 -8.055 1.00 . A A . 2 ASP HA 1 1
9 9898 1 1 2 ASP HB2 H -13.040 6.878 -8.961 1.00 . A A . 2 ASP HB2 1 1
9 9899 1 1 2 ASP HB3 H -12.666 7.129 -7.260 1.00 . A A . 2 ASP HB3 1 1
9 9900 1 1 2 ASP N N -10.764 7.554 -10.008 1.00 . A A . 2 ASP N 1 1
9 9901 1 1 2 ASP O O -10.373 5.773 -6.901 1.00 . A A . 2 ASP O 1 1
9 9902 1 1 2 ASP OD1 O -12.908 9.647 -7.358 1.00 . A A . 2 ASP OD1 1 1
9 9903 1 1 2 ASP OD2 O -13.491 9.290 -9.449 1.00 . A A . 2 ASP OD2 1 1
9 9904 1 1 3 THR C C -8.141 3.702 -9.009 1.00 . A A . 3 THR C 1 1
9 9905 1 1 3 THR CA C -9.633 3.824 -8.730 1.00 . A A . 3 THR CA 1 1
9 9906 1 1 3 THR CB C -10.384 2.735 -9.523 1.00 . A A . 3 THR CB 1 1
9 9907 1 1 3 THR CG2 C -11.782 2.524 -8.958 1.00 . A A . 3 THR CG2 1 1
9 9908 1 1 3 THR H H -10.202 5.423 -9.991 1.00 . A A . 3 THR H 1 1
9 9909 1 1 3 THR HA H -9.805 3.653 -7.675 1.00 . A A . 3 THR HA 1 1
9 9910 1 1 3 THR HB H -9.835 1.806 -9.442 1.00 . A A . 3 THR HB 1 1
9 9911 1 1 3 THR HG1 H -10.990 3.911 -10.988 1.00 . A A . 3 THR HG1 1 1
9 9912 1 1 3 THR HG21 H -11.708 2.203 -7.929 1.00 . A A . 3 THR HG21 1 1
9 9913 1 1 3 THR HG22 H -12.292 1.767 -9.535 1.00 . A A . 3 THR HG22 1 1
9 9914 1 1 3 THR HG23 H -12.333 3.450 -9.008 1.00 . A A . 3 THR HG23 1 1
9 9915 1 1 3 THR N N -10.128 5.157 -9.053 1.00 . A A . 3 THR N 1 1
9 9916 1 1 3 THR O O -7.598 4.388 -9.875 1.00 . A A . 3 THR O 1 1
9 9917 1 1 3 THR OG1 O -10.475 3.106 -10.904 1.00 . A A . 3 THR OG1 1 1
9 9918 1 1 4 ILE C C -5.763 1.111 -8.555 1.00 . A A . 4 ILE C 1 1
9 9919 1 1 4 ILE CA C -6.051 2.596 -8.407 1.00 . A A . 4 ILE CA 1 1
9 9920 1 1 4 ILE CB C -5.248 3.141 -7.203 1.00 . A A . 4 ILE CB 1 1
9 9921 1 1 4 ILE CD1 C -4.935 2.382 -4.786 1.00 . A A . 4 ILE CD1 1 1
9 9922 1 1 4 ILE CG1 C -5.916 2.742 -5.880 1.00 . A A . 4 ILE CG1 1 1
9 9923 1 1 4 ILE CG2 C -5.107 4.651 -7.294 1.00 . A A . 4 ILE CG2 1 1
9 9924 1 1 4 ILE H H -7.975 2.325 -7.572 1.00 . A A . 4 ILE H 1 1
9 9925 1 1 4 ILE HA H -5.719 3.111 -9.296 1.00 . A A . 4 ILE HA 1 1
9 9926 1 1 4 ILE HB H -4.259 2.710 -7.240 1.00 . A A . 4 ILE HB 1 1
9 9927 1 1 4 ILE HD11 H -4.348 1.530 -5.093 1.00 . A A . 4 ILE HD11 1 1
9 9928 1 1 4 ILE HD12 H -5.477 2.140 -3.884 1.00 . A A . 4 ILE HD12 1 1
9 9929 1 1 4 ILE HD13 H -4.282 3.223 -4.599 1.00 . A A . 4 ILE HD13 1 1
9 9930 1 1 4 ILE HG12 H -6.519 3.565 -5.526 1.00 . A A . 4 ILE HG12 1 1
9 9931 1 1 4 ILE HG13 H -6.553 1.885 -6.051 1.00 . A A . 4 ILE HG13 1 1
9 9932 1 1 4 ILE HG21 H -4.539 4.906 -8.177 1.00 . A A . 4 ILE HG21 1 1
9 9933 1 1 4 ILE HG22 H -4.596 5.018 -6.418 1.00 . A A . 4 ILE HG22 1 1
9 9934 1 1 4 ILE HG23 H -6.088 5.100 -7.354 1.00 . A A . 4 ILE HG23 1 1
9 9935 1 1 4 ILE N N -7.482 2.829 -8.254 1.00 . A A . 4 ILE N 1 1
9 9936 1 1 4 ILE O O -6.599 0.273 -8.215 1.00 . A A . 4 ILE O 1 1
9 9937 1 1 5 ASN C C -3.055 -0.928 -8.263 1.00 . A A . 5 ASN C 1 1
9 9938 1 1 5 ASN CA C -4.178 -0.590 -9.237 1.00 . A A . 5 ASN CA 1 1
9 9939 1 1 5 ASN CB C -3.758 -0.853 -10.695 1.00 . A A . 5 ASN CB 1 1
9 9940 1 1 5 ASN CG C -2.404 -1.510 -10.833 1.00 . A A . 5 ASN CG 1 1
9 9941 1 1 5 ASN H H -3.962 1.509 -9.323 1.00 . A A . 5 ASN H 1 1
9 9942 1 1 5 ASN HA H -5.030 -1.210 -9.001 1.00 . A A . 5 ASN HA 1 1
9 9943 1 1 5 ASN HB2 H -4.480 -1.499 -11.158 1.00 . A A . 5 ASN HB2 1 1
9 9944 1 1 5 ASN HB3 H -3.736 0.087 -11.228 1.00 . A A . 5 ASN HB3 1 1
9 9945 1 1 5 ASN HD21 H -1.611 0.227 -11.368 1.00 . A A . 5 ASN HD21 1 1
9 9946 1 1 5 ASN HD22 H -0.530 -1.118 -11.313 1.00 . A A . 5 ASN HD22 1 1
9 9947 1 1 5 ASN N N -4.580 0.794 -9.063 1.00 . A A . 5 ASN N 1 1
9 9948 1 1 5 ASN ND2 N -1.415 -0.722 -11.209 1.00 . A A . 5 ASN ND2 1 1
9 9949 1 1 5 ASN O O -2.086 -0.178 -8.123 1.00 . A A . 5 ASN O 1 1
9 9950 1 1 5 ASN OD1 O -2.251 -2.712 -10.610 1.00 . A A . 5 ASN OD1 1 1
9 9951 1 1 6 ILE C C -1.705 -3.878 -7.046 1.00 . A A . 6 ILE C 1 1
9 9952 1 1 6 ILE CA C -2.215 -2.508 -6.620 1.00 . A A . 6 ILE CA 1 1
9 9953 1 1 6 ILE CB C -2.777 -2.569 -5.177 1.00 . A A . 6 ILE CB 1 1
9 9954 1 1 6 ILE CD1 C -5.141 -1.635 -4.961 1.00 . A A . 6 ILE CD1 1 1
9 9955 1 1 6 ILE CG1 C -3.657 -1.350 -4.884 1.00 . A A . 6 ILE CG1 1 1
9 9956 1 1 6 ILE CG2 C -1.641 -2.639 -4.167 1.00 . A A . 6 ILE CG2 1 1
9 9957 1 1 6 ILE H H -4.020 -2.583 -7.717 1.00 . A A . 6 ILE H 1 1
9 9958 1 1 6 ILE HA H -1.391 -1.807 -6.635 1.00 . A A . 6 ILE HA 1 1
9 9959 1 1 6 ILE HB H -3.369 -3.466 -5.083 1.00 . A A . 6 ILE HB 1 1
9 9960 1 1 6 ILE HD11 H -5.395 -2.419 -4.264 1.00 . A A . 6 ILE HD11 1 1
9 9961 1 1 6 ILE HD12 H -5.395 -1.950 -5.964 1.00 . A A . 6 ILE HD12 1 1
9 9962 1 1 6 ILE HD13 H -5.695 -0.741 -4.716 1.00 . A A . 6 ILE HD13 1 1
9 9963 1 1 6 ILE HG12 H -3.444 -0.992 -3.887 1.00 . A A . 6 ILE HG12 1 1
9 9964 1 1 6 ILE HG13 H -3.429 -0.573 -5.598 1.00 . A A . 6 ILE HG13 1 1
9 9965 1 1 6 ILE HG21 H -1.968 -3.184 -3.294 1.00 . A A . 6 ILE HG21 1 1
9 9966 1 1 6 ILE HG22 H -1.354 -1.638 -3.881 1.00 . A A . 6 ILE HG22 1 1
9 9967 1 1 6 ILE HG23 H -0.795 -3.142 -4.611 1.00 . A A . 6 ILE HG23 1 1
9 9968 1 1 6 ILE N N -3.210 -2.048 -7.574 1.00 . A A . 6 ILE N 1 1
9 9969 1 1 6 ILE O O -2.451 -4.858 -7.042 1.00 . A A . 6 ILE O 1 1
9 9970 1 1 7 THR C C 0.781 -5.971 -6.741 1.00 . A A . 7 THR C 1 1
9 9971 1 1 7 THR CA C 0.169 -5.176 -7.885 1.00 . A A . 7 THR CA 1 1
9 9972 1 1 7 THR CB C 1.253 -4.916 -8.945 1.00 . A A . 7 THR CB 1 1
9 9973 1 1 7 THR CG2 C 1.318 -6.068 -9.940 1.00 . A A . 7 THR CG2 1 1
9 9974 1 1 7 THR H H 0.114 -3.122 -7.376 1.00 . A A . 7 THR H 1 1
9 9975 1 1 7 THR HA H -0.608 -5.770 -8.343 1.00 . A A . 7 THR HA 1 1
9 9976 1 1 7 THR HB H 2.210 -4.832 -8.450 1.00 . A A . 7 THR HB 1 1
9 9977 1 1 7 THR HG1 H 0.100 -3.381 -9.391 1.00 . A A . 7 THR HG1 1 1
9 9978 1 1 7 THR HG21 H 0.361 -6.172 -10.430 1.00 . A A . 7 THR HG21 1 1
9 9979 1 1 7 THR HG22 H 1.554 -6.982 -9.414 1.00 . A A . 7 THR HG22 1 1
9 9980 1 1 7 THR HG23 H 2.081 -5.870 -10.677 1.00 . A A . 7 THR HG23 1 1
9 9981 1 1 7 THR N N -0.433 -3.934 -7.423 1.00 . A A . 7 THR N 1 1
9 9982 1 1 7 THR O O 1.506 -5.425 -5.907 1.00 . A A . 7 THR O 1 1
9 9983 1 1 7 THR OG1 O 0.973 -3.694 -9.636 1.00 . A A . 7 THR OG1 1 1
9 9984 1 1 8 LEU C C 2.165 -8.957 -6.256 1.00 . A A . 8 LEU C 1 1
9 9985 1 1 8 LEU CA C 0.992 -8.156 -5.700 1.00 . A A . 8 LEU CA 1 1
9 9986 1 1 8 LEU CB C -0.119 -9.112 -5.289 1.00 . A A . 8 LEU CB 1 1
9 9987 1 1 8 LEU CD1 C -1.681 -8.266 -3.530 1.00 . A A . 8 LEU CD1 1 1
9 9988 1 1 8 LEU CD2 C -0.695 -10.555 -3.329 1.00 . A A . 8 LEU CD2 1 1
9 9989 1 1 8 LEU CG C -0.460 -9.129 -3.801 1.00 . A A . 8 LEU CG 1 1
9 9990 1 1 8 LEU H H -0.110 -7.636 -7.401 1.00 . A A . 8 LEU H 1 1
9 9991 1 1 8 LEU HA H 1.309 -7.572 -4.847 1.00 . A A . 8 LEU HA 1 1
9 9992 1 1 8 LEU HB2 H -1.005 -8.850 -5.838 1.00 . A A . 8 LEU HB2 1 1
9 9993 1 1 8 LEU HB3 H 0.176 -10.097 -5.586 1.00 . A A . 8 LEU HB3 1 1
9 9994 1 1 8 LEU HD11 H -1.727 -8.032 -2.475 1.00 . A A . 8 LEU HD11 1 1
9 9995 1 1 8 LEU HD12 H -2.573 -8.803 -3.817 1.00 . A A . 8 LEU HD12 1 1
9 9996 1 1 8 LEU HD13 H -1.610 -7.352 -4.100 1.00 . A A . 8 LEU HD13 1 1
9 9997 1 1 8 LEU HD21 H 0.206 -11.133 -3.471 1.00 . A A . 8 LEU HD21 1 1
9 9998 1 1 8 LEU HD22 H -1.499 -10.995 -3.898 1.00 . A A . 8 LEU HD22 1 1
9 9999 1 1 8 LEU HD23 H -0.955 -10.549 -2.282 1.00 . A A . 8 LEU HD23 1 1
9 10000 1 1 8 LEU HG H 0.369 -8.721 -3.240 1.00 . A A . 8 LEU HG 1 1
9 10001 1 1 8 LEU N N 0.482 -7.264 -6.714 1.00 . A A . 8 LEU N 1 1
9 10002 1 1 8 LEU O O 2.330 -9.042 -7.474 1.00 . A A . 8 LEU O 1 1
9 10003 1 1 9 PRO C C 3.669 -11.722 -6.405 1.00 . A A . 9 PRO C 1 1
9 10004 1 1 9 PRO CA C 4.134 -10.383 -5.826 1.00 . A A . 9 PRO CA 1 1
9 10005 1 1 9 PRO CB C 4.954 -10.615 -4.546 1.00 . A A . 9 PRO CB 1 1
9 10006 1 1 9 PRO CD C 2.950 -9.466 -3.920 1.00 . A A . 9 PRO CD 1 1
9 10007 1 1 9 PRO CG C 4.373 -9.699 -3.522 1.00 . A A . 9 PRO CG 1 1
9 10008 1 1 9 PRO HA H 4.737 -9.867 -6.558 1.00 . A A . 9 PRO HA 1 1
9 10009 1 1 9 PRO HB2 H 4.868 -11.655 -4.250 1.00 . A A . 9 PRO HB2 1 1
9 10010 1 1 9 PRO HB3 H 5.990 -10.375 -4.730 1.00 . A A . 9 PRO HB3 1 1
9 10011 1 1 9 PRO HD2 H 2.308 -10.230 -3.507 1.00 . A A . 9 PRO HD2 1 1
9 10012 1 1 9 PRO HD3 H 2.625 -8.485 -3.607 1.00 . A A . 9 PRO HD3 1 1
9 10013 1 1 9 PRO HG2 H 4.420 -10.166 -2.547 1.00 . A A . 9 PRO HG2 1 1
9 10014 1 1 9 PRO HG3 H 4.912 -8.764 -3.519 1.00 . A A . 9 PRO HG3 1 1
9 10015 1 1 9 PRO N N 3.004 -9.558 -5.385 1.00 . A A . 9 PRO N 1 1
9 10016 1 1 9 PRO O O 4.481 -12.528 -6.859 1.00 . A A . 9 PRO O 1 1
9 10017 1 1 10 ASP C C 1.411 -13.030 -8.383 1.00 . A A . 10 ASP C 1 1
9 10018 1 1 10 ASP CA C 1.774 -13.180 -6.908 1.00 . A A . 10 ASP CA 1 1
9 10019 1 1 10 ASP CB C 0.536 -13.570 -6.098 1.00 . A A . 10 ASP CB 1 1
9 10020 1 1 10 ASP CG C 0.895 -14.149 -4.742 1.00 . A A . 10 ASP CG 1 1
9 10021 1 1 10 ASP H H 1.751 -11.256 -6.019 1.00 . A A . 10 ASP H 1 1
9 10022 1 1 10 ASP HA H 2.516 -13.957 -6.811 1.00 . A A . 10 ASP HA 1 1
9 10023 1 1 10 ASP HB2 H -0.075 -12.693 -5.943 1.00 . A A . 10 ASP HB2 1 1
9 10024 1 1 10 ASP HB3 H -0.032 -14.309 -6.645 1.00 . A A . 10 ASP HB3 1 1
9 10025 1 1 10 ASP N N 2.351 -11.946 -6.387 1.00 . A A . 10 ASP N 1 1
9 10026 1 1 10 ASP O O 1.206 -14.022 -9.085 1.00 . A A . 10 ASP O 1 1
9 10027 1 1 10 ASP OD1 O 1.080 -13.360 -3.790 1.00 . A A . 10 ASP OD1 1 1
9 10028 1 1 10 ASP OD2 O 0.989 -15.388 -4.631 1.00 . A A . 10 ASP OD2 1 1
9 10029 1 1 11 GLY C C -0.432 -11.098 -10.443 1.00 . A A . 11 GLY C 1 1
9 10030 1 1 11 GLY CA C 1.011 -11.522 -10.236 1.00 . A A . 11 GLY CA 1 1
9 10031 1 1 11 GLY H H 1.517 -11.036 -8.237 1.00 . A A . 11 GLY H 1 1
9 10032 1 1 11 GLY HA2 H 1.657 -10.737 -10.602 1.00 . A A . 11 GLY HA2 1 1
9 10033 1 1 11 GLY HA3 H 1.195 -12.419 -10.808 1.00 . A A . 11 GLY HA3 1 1
9 10034 1 1 11 GLY N N 1.339 -11.784 -8.845 1.00 . A A . 11 GLY N 1 1
9 10035 1 1 11 GLY O O -0.873 -10.942 -11.583 1.00 . A A . 11 GLY O 1 1
9 10036 1 1 12 LYS C C -2.728 -9.044 -8.999 1.00 . A A . 12 LYS C 1 1
9 10037 1 1 12 LYS CA C -2.564 -10.496 -9.441 1.00 . A A . 12 LYS CA 1 1
9 10038 1 1 12 LYS CB C -3.463 -11.421 -8.607 1.00 . A A . 12 LYS CB 1 1
9 10039 1 1 12 LYS CD C -3.900 -12.591 -6.431 1.00 . A A . 12 LYS CD 1 1
9 10040 1 1 12 LYS CE C -3.495 -12.735 -4.973 1.00 . A A . 12 LYS CE 1 1
9 10041 1 1 12 LYS CG C -2.987 -11.633 -7.177 1.00 . A A . 12 LYS CG 1 1
9 10042 1 1 12 LYS H H -0.764 -11.046 -8.472 1.00 . A A . 12 LYS H 1 1
9 10043 1 1 12 LYS HA H -2.861 -10.569 -10.479 1.00 . A A . 12 LYS HA 1 1
9 10044 1 1 12 LYS HB2 H -4.458 -11.001 -8.571 1.00 . A A . 12 LYS HB2 1 1
9 10045 1 1 12 LYS HB3 H -3.510 -12.384 -9.093 1.00 . A A . 12 LYS HB3 1 1
9 10046 1 1 12 LYS HD2 H -4.913 -12.217 -6.475 1.00 . A A . 12 LYS HD2 1 1
9 10047 1 1 12 LYS HD3 H -3.853 -13.561 -6.906 1.00 . A A . 12 LYS HD3 1 1
9 10048 1 1 12 LYS HE2 H -2.468 -13.068 -4.929 1.00 . A A . 12 LYS HE2 1 1
9 10049 1 1 12 LYS HE3 H -3.581 -11.773 -4.492 1.00 . A A . 12 LYS HE3 1 1
9 10050 1 1 12 LYS HG2 H -1.987 -12.043 -7.197 1.00 . A A . 12 LYS HG2 1 1
9 10051 1 1 12 LYS HG3 H -2.979 -10.682 -6.666 1.00 . A A . 12 LYS HG3 1 1
9 10052 1 1 12 LYS HZ1 H -4.288 -14.651 -4.706 1.00 . A A . 12 LYS HZ1 1 1
9 10053 1 1 12 LYS HZ2 H -5.346 -13.404 -4.275 1.00 . A A . 12 LYS HZ2 1 1
9 10054 1 1 12 LYS HZ3 H -4.049 -13.801 -3.264 1.00 . A A . 12 LYS HZ3 1 1
9 10055 1 1 12 LYS N N -1.168 -10.909 -9.353 1.00 . A A . 12 LYS N 1 1
9 10056 1 1 12 LYS NZ N -4.355 -13.716 -4.253 1.00 . A A . 12 LYS NZ 1 1
9 10057 1 1 12 LYS O O -2.083 -8.590 -8.054 1.00 . A A . 12 LYS O 1 1
9 10058 1 1 13 THR C C -5.153 -6.725 -8.644 1.00 . A A . 13 THR C 1 1
9 10059 1 1 13 THR CA C -3.841 -6.917 -9.400 1.00 . A A . 13 THR CA 1 1
9 10060 1 1 13 THR CB C -3.871 -6.079 -10.691 1.00 . A A . 13 THR CB 1 1
9 10061 1 1 13 THR CG2 C -2.465 -5.899 -11.243 1.00 . A A . 13 THR CG2 1 1
9 10062 1 1 13 THR H H -4.080 -8.742 -10.439 1.00 . A A . 13 THR H 1 1
9 10063 1 1 13 THR HA H -3.029 -6.558 -8.785 1.00 . A A . 13 THR HA 1 1
9 10064 1 1 13 THR HB H -4.282 -5.107 -10.465 1.00 . A A . 13 THR HB 1 1
9 10065 1 1 13 THR HG1 H -5.608 -6.719 -11.379 1.00 . A A . 13 THR HG1 1 1
9 10066 1 1 13 THR HG21 H -2.504 -5.315 -12.149 1.00 . A A . 13 THR HG21 1 1
9 10067 1 1 13 THR HG22 H -2.036 -6.868 -11.457 1.00 . A A . 13 THR HG22 1 1
9 10068 1 1 13 THR HG23 H -1.855 -5.390 -10.511 1.00 . A A . 13 THR HG23 1 1
9 10069 1 1 13 THR N N -3.594 -8.320 -9.699 1.00 . A A . 13 THR N 1 1
9 10070 1 1 13 THR O O -6.063 -7.548 -8.736 1.00 . A A . 13 THR O 1 1
9 10071 1 1 13 THR OG1 O -4.695 -6.721 -11.675 1.00 . A A . 13 THR OG1 1 1
9 10072 1 1 14 LEU C C -6.887 -3.881 -7.407 1.00 . A A . 14 LEU C 1 1
9 10073 1 1 14 LEU CA C -6.427 -5.307 -7.118 1.00 . A A . 14 LEU CA 1 1
9 10074 1 1 14 LEU CB C -6.149 -5.474 -5.619 1.00 . A A . 14 LEU CB 1 1
9 10075 1 1 14 LEU CD1 C -6.914 -6.852 -3.665 1.00 . A A . 14 LEU CD1 1 1
9 10076 1 1 14 LEU CD2 C -8.055 -4.687 -4.182 1.00 . A A . 14 LEU CD2 1 1
9 10077 1 1 14 LEU CG C -7.352 -5.904 -4.771 1.00 . A A . 14 LEU CG 1 1
9 10078 1 1 14 LEU H H -4.468 -5.016 -7.866 1.00 . A A . 14 LEU H 1 1
9 10079 1 1 14 LEU HA H -7.207 -5.993 -7.411 1.00 . A A . 14 LEU HA 1 1
9 10080 1 1 14 LEU HB2 H -5.370 -6.214 -5.499 1.00 . A A . 14 LEU HB2 1 1
9 10081 1 1 14 LEU HB3 H -5.787 -4.532 -5.238 1.00 . A A . 14 LEU HB3 1 1
9 10082 1 1 14 LEU HD11 H -6.510 -7.752 -4.101 1.00 . A A . 14 LEU HD11 1 1
9 10083 1 1 14 LEU HD12 H -7.766 -7.103 -3.050 1.00 . A A . 14 LEU HD12 1 1
9 10084 1 1 14 LEU HD13 H -6.160 -6.374 -3.059 1.00 . A A . 14 LEU HD13 1 1
9 10085 1 1 14 LEU HD21 H -8.431 -4.067 -4.982 1.00 . A A . 14 LEU HD21 1 1
9 10086 1 1 14 LEU HD22 H -7.354 -4.119 -3.586 1.00 . A A . 14 LEU HD22 1 1
9 10087 1 1 14 LEU HD23 H -8.876 -5.011 -3.560 1.00 . A A . 14 LEU HD23 1 1
9 10088 1 1 14 LEU HG H -8.059 -6.427 -5.399 1.00 . A A . 14 LEU HG 1 1
9 10089 1 1 14 LEU N N -5.235 -5.627 -7.896 1.00 . A A . 14 LEU N 1 1
9 10090 1 1 14 LEU O O -6.076 -3.015 -7.734 1.00 . A A . 14 LEU O 1 1
9 10091 1 1 15 THR C C -9.361 -1.756 -6.259 1.00 . A A . 15 THR C 1 1
9 10092 1 1 15 THR CA C -8.761 -2.331 -7.539 1.00 . A A . 15 THR CA 1 1
9 10093 1 1 15 THR CB C -9.844 -2.376 -8.631 1.00 . A A . 15 THR CB 1 1
9 10094 1 1 15 THR CG2 C -9.975 -1.023 -9.318 1.00 . A A . 15 THR CG2 1 1
9 10095 1 1 15 THR H H -8.787 -4.392 -7.058 1.00 . A A . 15 THR H 1 1
9 10096 1 1 15 THR HA H -7.966 -1.682 -7.875 1.00 . A A . 15 THR HA 1 1
9 10097 1 1 15 THR HB H -10.789 -2.621 -8.171 1.00 . A A . 15 THR HB 1 1
9 10098 1 1 15 THR HG1 H -8.644 -3.730 -9.419 1.00 . A A . 15 THR HG1 1 1
9 10099 1 1 15 THR HG21 H -9.019 -0.736 -9.731 1.00 . A A . 15 THR HG21 1 1
9 10100 1 1 15 THR HG22 H -10.293 -0.285 -8.598 1.00 . A A . 15 THR HG22 1 1
9 10101 1 1 15 THR HG23 H -10.705 -1.092 -10.112 1.00 . A A . 15 THR HG23 1 1
9 10102 1 1 15 THR N N -8.192 -3.652 -7.301 1.00 . A A . 15 THR N 1 1
9 10103 1 1 15 THR O O -10.257 -2.352 -5.660 1.00 . A A . 15 THR O 1 1
9 10104 1 1 15 THR OG1 O -9.521 -3.380 -9.602 1.00 . A A . 15 THR OG1 1 1
9 10105 1 1 16 LEU C C -9.568 1.555 -4.894 1.00 . A A . 16 LEU C 1 1
9 10106 1 1 16 LEU CA C -9.345 0.066 -4.637 1.00 . A A . 16 LEU CA 1 1
9 10107 1 1 16 LEU CB C -8.349 -0.131 -3.483 1.00 . A A . 16 LEU CB 1 1
9 10108 1 1 16 LEU CD1 C -9.641 -1.137 -1.570 1.00 . A A . 16 LEU CD1 1 1
9 10109 1 1 16 LEU CD2 C -7.801 0.490 -1.113 1.00 . A A . 16 LEU CD2 1 1
9 10110 1 1 16 LEU CG C -8.915 0.101 -2.075 1.00 . A A . 16 LEU CG 1 1
9 10111 1 1 16 LEU H H -8.151 -0.169 -6.368 1.00 . A A . 16 LEU H 1 1
9 10112 1 1 16 LEU HA H -10.288 -0.385 -4.367 1.00 . A A . 16 LEU HA 1 1
9 10113 1 1 16 LEU HB2 H -7.971 -1.141 -3.534 1.00 . A A . 16 LEU HB2 1 1
9 10114 1 1 16 LEU HB3 H -7.524 0.550 -3.630 1.00 . A A . 16 LEU HB3 1 1
9 10115 1 1 16 LEU HD11 H -8.961 -1.977 -1.566 1.00 . A A . 16 LEU HD11 1 1
9 10116 1 1 16 LEU HD12 H -10.476 -1.353 -2.217 1.00 . A A . 16 LEU HD12 1 1
9 10117 1 1 16 LEU HD13 H -9.998 -0.960 -0.564 1.00 . A A . 16 LEU HD13 1 1
9 10118 1 1 16 LEU HD21 H -8.207 0.592 -0.118 1.00 . A A . 16 LEU HD21 1 1
9 10119 1 1 16 LEU HD22 H -7.369 1.429 -1.426 1.00 . A A . 16 LEU HD22 1 1
9 10120 1 1 16 LEU HD23 H -7.040 -0.277 -1.115 1.00 . A A . 16 LEU HD23 1 1
9 10121 1 1 16 LEU HG H -9.626 0.913 -2.109 1.00 . A A . 16 LEU HG 1 1
9 10122 1 1 16 LEU N N -8.861 -0.596 -5.844 1.00 . A A . 16 LEU N 1 1
9 10123 1 1 16 LEU O O -9.058 2.106 -5.869 1.00 . A A . 16 LEU O 1 1
9 10124 1 1 17 THR C C -9.727 4.443 -3.236 1.00 . A A . 17 THR C 1 1
9 10125 1 1 17 THR CA C -10.629 3.619 -4.154 1.00 . A A . 17 THR CA 1 1
9 10126 1 1 17 THR CB C -12.107 3.926 -3.833 1.00 . A A . 17 THR CB 1 1
9 10127 1 1 17 THR CG2 C -12.590 5.142 -4.611 1.00 . A A . 17 THR CG2 1 1
9 10128 1 1 17 THR H H -10.726 1.699 -3.274 1.00 . A A . 17 THR H 1 1
9 10129 1 1 17 THR HA H -10.438 3.903 -5.180 1.00 . A A . 17 THR HA 1 1
9 10130 1 1 17 THR HB H -12.195 4.134 -2.777 1.00 . A A . 17 THR HB 1 1
9 10131 1 1 17 THR HG1 H -13.068 2.263 -3.368 1.00 . A A . 17 THR HG1 1 1
9 10132 1 1 17 THR HG21 H -12.494 4.950 -5.670 1.00 . A A . 17 THR HG21 1 1
9 10133 1 1 17 THR HG22 H -11.989 5.999 -4.345 1.00 . A A . 17 THR HG22 1 1
9 10134 1 1 17 THR HG23 H -13.625 5.340 -4.373 1.00 . A A . 17 THR HG23 1 1
9 10135 1 1 17 THR N N -10.341 2.197 -4.023 1.00 . A A . 17 THR N 1 1
9 10136 1 1 17 THR O O -9.475 4.058 -2.094 1.00 . A A . 17 THR O 1 1
9 10137 1 1 17 THR OG1 O -12.926 2.794 -4.156 1.00 . A A . 17 THR OG1 1 1
9 10138 1 1 18 VAL C C -8.951 7.829 -2.779 1.00 . A A . 18 VAL C 1 1
9 10139 1 1 18 VAL CA C -8.354 6.439 -2.960 1.00 . A A . 18 VAL CA 1 1
9 10140 1 1 18 VAL CB C -6.963 6.591 -3.617 1.00 . A A . 18 VAL CB 1 1
9 10141 1 1 18 VAL CG1 C -6.070 5.415 -3.262 1.00 . A A . 18 VAL CG1 1 1
9 10142 1 1 18 VAL CG2 C -7.090 6.737 -5.126 1.00 . A A . 18 VAL CG2 1 1
9 10143 1 1 18 VAL H H -9.477 5.832 -4.656 1.00 . A A . 18 VAL H 1 1
9 10144 1 1 18 VAL HA H -8.221 5.988 -1.989 1.00 . A A . 18 VAL HA 1 1
9 10145 1 1 18 VAL HB H -6.504 7.489 -3.229 1.00 . A A . 18 VAL HB 1 1
9 10146 1 1 18 VAL HG11 H -6.629 4.498 -3.360 1.00 . A A . 18 VAL HG11 1 1
9 10147 1 1 18 VAL HG12 H -5.724 5.520 -2.244 1.00 . A A . 18 VAL HG12 1 1
9 10148 1 1 18 VAL HG13 H -5.223 5.394 -3.931 1.00 . A A . 18 VAL HG13 1 1
9 10149 1 1 18 VAL HG21 H -7.657 7.626 -5.354 1.00 . A A . 18 VAL HG21 1 1
9 10150 1 1 18 VAL HG22 H -7.597 5.872 -5.528 1.00 . A A . 18 VAL HG22 1 1
9 10151 1 1 18 VAL HG23 H -6.105 6.812 -5.564 1.00 . A A . 18 VAL HG23 1 1
9 10152 1 1 18 VAL N N -9.238 5.572 -3.740 1.00 . A A . 18 VAL N 1 1
9 10153 1 1 18 VAL O O -9.691 8.314 -3.636 1.00 . A A . 18 VAL O 1 1
9 10154 1 1 19 THR C C -7.985 10.634 -0.725 1.00 . A A . 19 THR C 1 1
9 10155 1 1 19 THR CA C -9.101 9.802 -1.353 1.00 . A A . 19 THR CA 1 1
9 10156 1 1 19 THR CB C -10.317 9.787 -0.399 1.00 . A A . 19 THR CB 1 1
9 10157 1 1 19 THR CG2 C -11.586 9.388 -1.141 1.00 . A A . 19 THR CG2 1 1
9 10158 1 1 19 THR H H -8.043 8.003 -1.004 1.00 . A A . 19 THR H 1 1
9 10159 1 1 19 THR HA H -9.401 10.265 -2.282 1.00 . A A . 19 THR HA 1 1
9 10160 1 1 19 THR HB H -10.453 10.783 -0.001 1.00 . A A . 19 THR HB 1 1
9 10161 1 1 19 THR HG1 H -10.093 9.369 1.517 1.00 . A A . 19 THR HG1 1 1
9 10162 1 1 19 THR HG21 H -11.461 8.403 -1.567 1.00 . A A . 19 THR HG21 1 1
9 10163 1 1 19 THR HG22 H -11.779 10.099 -1.932 1.00 . A A . 19 THR HG22 1 1
9 10164 1 1 19 THR HG23 H -12.420 9.381 -0.455 1.00 . A A . 19 THR HG23 1 1
9 10165 1 1 19 THR N N -8.623 8.457 -1.654 1.00 . A A . 19 THR N 1 1
9 10166 1 1 19 THR O O -7.105 10.092 -0.053 1.00 . A A . 19 THR O 1 1
9 10167 1 1 19 THR OG1 O -10.086 8.883 0.688 1.00 . A A . 19 THR OG1 1 1
9 10168 1 1 20 PRO C C -7.093 13.026 1.127 1.00 . A A . 20 PRO C 1 1
9 10169 1 1 20 PRO CA C -6.977 12.867 -0.391 1.00 . A A . 20 PRO CA 1 1
9 10170 1 1 20 PRO CB C -7.264 14.197 -1.094 1.00 . A A . 20 PRO CB 1 1
9 10171 1 1 20 PRO CD C -8.991 12.682 -1.761 1.00 . A A . 20 PRO CD 1 1
9 10172 1 1 20 PRO CG C -8.703 14.130 -1.475 1.00 . A A . 20 PRO CG 1 1
9 10173 1 1 20 PRO HA H -5.980 12.534 -0.639 1.00 . A A . 20 PRO HA 1 1
9 10174 1 1 20 PRO HB2 H -7.065 15.015 -0.411 1.00 . A A . 20 PRO HB2 1 1
9 10175 1 1 20 PRO HB3 H -6.640 14.291 -1.969 1.00 . A A . 20 PRO HB3 1 1
9 10176 1 1 20 PRO HD2 H -9.995 12.429 -1.452 1.00 . A A . 20 PRO HD2 1 1
9 10177 1 1 20 PRO HD3 H -8.855 12.470 -2.812 1.00 . A A . 20 PRO HD3 1 1
9 10178 1 1 20 PRO HG2 H -9.314 14.482 -0.655 1.00 . A A . 20 PRO HG2 1 1
9 10179 1 1 20 PRO HG3 H -8.879 14.721 -2.359 1.00 . A A . 20 PRO HG3 1 1
9 10180 1 1 20 PRO N N -7.996 11.963 -0.945 1.00 . A A . 20 PRO N 1 1
9 10181 1 1 20 PRO O O -6.212 13.604 1.765 1.00 . A A . 20 PRO O 1 1
9 10182 1 1 21 GLU C C -7.909 11.325 3.836 1.00 . A A . 21 GLU C 1 1
9 10183 1 1 21 GLU CA C -8.411 12.586 3.134 1.00 . A A . 21 GLU CA 1 1
9 10184 1 1 21 GLU CB C -9.899 12.792 3.426 1.00 . A A . 21 GLU CB 1 1
9 10185 1 1 21 GLU CD C -11.645 13.808 4.943 1.00 . A A . 21 GLU CD 1 1
9 10186 1 1 21 GLU CG C -10.167 13.608 4.680 1.00 . A A . 21 GLU CG 1 1
9 10187 1 1 21 GLU H H -8.851 12.068 1.130 1.00 . A A . 21 GLU H 1 1
9 10188 1 1 21 GLU HA H -7.859 13.432 3.511 1.00 . A A . 21 GLU HA 1 1
9 10189 1 1 21 GLU HB2 H -10.350 13.302 2.589 1.00 . A A . 21 GLU HB2 1 1
9 10190 1 1 21 GLU HB3 H -10.366 11.826 3.545 1.00 . A A . 21 GLU HB3 1 1
9 10191 1 1 21 GLU HG2 H -9.732 13.099 5.528 1.00 . A A . 21 GLU HG2 1 1
9 10192 1 1 21 GLU HG3 H -9.703 14.578 4.568 1.00 . A A . 21 GLU HG3 1 1
9 10193 1 1 21 GLU N N -8.182 12.508 1.695 1.00 . A A . 21 GLU N 1 1
9 10194 1 1 21 GLU O O -7.853 11.271 5.065 1.00 . A A . 21 GLU O 1 1
9 10195 1 1 21 GLU OE1 O -12.249 12.946 5.616 1.00 . A A . 21 GLU OE1 1 1
9 10196 1 1 21 GLU OE2 O -12.200 14.824 4.474 1.00 . A A . 21 GLU OE2 1 1
9 10197 1 1 22 PHE C C -5.540 9.144 3.822 1.00 . A A . 22 PHE C 1 1
9 10198 1 1 22 PHE CA C -7.041 9.066 3.605 1.00 . A A . 22 PHE CA 1 1
9 10199 1 1 22 PHE CB C -7.357 7.901 2.664 1.00 . A A . 22 PHE CB 1 1
9 10200 1 1 22 PHE CD1 C -9.607 7.222 3.540 1.00 . A A . 22 PHE CD1 1 1
9 10201 1 1 22 PHE CD2 C -7.862 5.598 3.511 1.00 . A A . 22 PHE CD2 1 1
9 10202 1 1 22 PHE CE1 C -10.472 6.292 4.080 1.00 . A A . 22 PHE CE1 1 1
9 10203 1 1 22 PHE CE2 C -8.722 4.661 4.052 1.00 . A A . 22 PHE CE2 1 1
9 10204 1 1 22 PHE CG C -8.293 6.887 3.252 1.00 . A A . 22 PHE CG 1 1
9 10205 1 1 22 PHE CZ C -10.029 5.008 4.336 1.00 . A A . 22 PHE CZ 1 1
9 10206 1 1 22 PHE H H -7.601 10.410 2.079 1.00 . A A . 22 PHE H 1 1
9 10207 1 1 22 PHE HA H -7.528 8.899 4.552 1.00 . A A . 22 PHE HA 1 1
9 10208 1 1 22 PHE HB2 H -7.807 8.282 1.769 1.00 . A A . 22 PHE HB2 1 1
9 10209 1 1 22 PHE HB3 H -6.440 7.403 2.408 1.00 . A A . 22 PHE HB3 1 1
9 10210 1 1 22 PHE HD1 H -9.953 8.225 3.338 1.00 . A A . 22 PHE HD1 1 1
9 10211 1 1 22 PHE HD2 H -6.840 5.327 3.290 1.00 . A A . 22 PHE HD2 1 1
9 10212 1 1 22 PHE HE1 H -11.493 6.565 4.299 1.00 . A A . 22 PHE HE1 1 1
9 10213 1 1 22 PHE HE2 H -8.373 3.660 4.251 1.00 . A A . 22 PHE HE2 1 1
9 10214 1 1 22 PHE HZ H -10.702 4.278 4.757 1.00 . A A . 22 PHE HZ 1 1
9 10215 1 1 22 PHE N N -7.542 10.314 3.052 1.00 . A A . 22 PHE N 1 1
9 10216 1 1 22 PHE O O -4.824 9.799 3.064 1.00 . A A . 22 PHE O 1 1
9 10217 1 1 23 THR C C -3.037 7.187 4.599 1.00 . A A . 23 THR C 1 1
9 10218 1 1 23 THR CA C -3.647 8.458 5.167 1.00 . A A . 23 THR CA 1 1
9 10219 1 1 23 THR CB C -3.376 8.517 6.682 1.00 . A A . 23 THR CB 1 1
9 10220 1 1 23 THR CG2 C -3.587 9.927 7.216 1.00 . A A . 23 THR CG2 1 1
9 10221 1 1 23 THR H H -5.692 8.007 5.454 1.00 . A A . 23 THR H 1 1
9 10222 1 1 23 THR HA H -3.187 9.317 4.698 1.00 . A A . 23 THR HA 1 1
9 10223 1 1 23 THR HB H -2.348 8.232 6.858 1.00 . A A . 23 THR HB 1 1
9 10224 1 1 23 THR HG1 H -4.164 7.749 8.319 1.00 . A A . 23 THR HG1 1 1
9 10225 1 1 23 THR HG21 H -4.568 10.276 6.933 1.00 . A A . 23 THR HG21 1 1
9 10226 1 1 23 THR HG22 H -2.837 10.584 6.801 1.00 . A A . 23 THR HG22 1 1
9 10227 1 1 23 THR HG23 H -3.503 9.920 8.292 1.00 . A A . 23 THR HG23 1 1
9 10228 1 1 23 THR N N -5.069 8.486 4.869 1.00 . A A . 23 THR N 1 1
9 10229 1 1 23 THR O O -3.760 6.289 4.164 1.00 . A A . 23 THR O 1 1
9 10230 1 1 23 THR OG1 O -4.238 7.605 7.373 1.00 . A A . 23 THR OG1 1 1
9 10231 1 1 24 VAL C C -1.272 4.734 5.009 1.00 . A A . 24 VAL C 1 1
9 10232 1 1 24 VAL CA C -1.029 5.924 4.083 1.00 . A A . 24 VAL CA 1 1
9 10233 1 1 24 VAL CB C 0.491 6.161 3.930 1.00 . A A . 24 VAL CB 1 1
9 10234 1 1 24 VAL CG1 C 1.154 4.999 3.200 1.00 . A A . 24 VAL CG1 1 1
9 10235 1 1 24 VAL CG2 C 0.757 7.470 3.204 1.00 . A A . 24 VAL CG2 1 1
9 10236 1 1 24 VAL H H -1.182 7.858 4.939 1.00 . A A . 24 VAL H 1 1
9 10237 1 1 24 VAL HA H -1.441 5.698 3.110 1.00 . A A . 24 VAL HA 1 1
9 10238 1 1 24 VAL HB H 0.923 6.228 4.918 1.00 . A A . 24 VAL HB 1 1
9 10239 1 1 24 VAL HG11 H 2.219 5.170 3.146 1.00 . A A . 24 VAL HG11 1 1
9 10240 1 1 24 VAL HG12 H 0.751 4.924 2.202 1.00 . A A . 24 VAL HG12 1 1
9 10241 1 1 24 VAL HG13 H 0.963 4.082 3.736 1.00 . A A . 24 VAL HG13 1 1
9 10242 1 1 24 VAL HG21 H 0.294 7.441 2.228 1.00 . A A . 24 VAL HG21 1 1
9 10243 1 1 24 VAL HG22 H 1.822 7.610 3.091 1.00 . A A . 24 VAL HG22 1 1
9 10244 1 1 24 VAL HG23 H 0.343 8.289 3.774 1.00 . A A . 24 VAL HG23 1 1
9 10245 1 1 24 VAL N N -1.711 7.108 4.593 1.00 . A A . 24 VAL N 1 1
9 10246 1 1 24 VAL O O -1.322 3.588 4.566 1.00 . A A . 24 VAL O 1 1
9 10247 1 1 25 LYS C C -3.103 3.433 7.170 1.00 . A A . 25 LYS C 1 1
9 10248 1 1 25 LYS CA C -1.692 4.001 7.304 1.00 . A A . 25 LYS CA 1 1
9 10249 1 1 25 LYS CB C -1.505 4.593 8.697 1.00 . A A . 25 LYS CB 1 1
9 10250 1 1 25 LYS CD C -0.872 4.219 11.095 1.00 . A A . 25 LYS CD 1 1
9 10251 1 1 25 LYS CE C -0.488 3.191 12.144 1.00 . A A . 25 LYS CE 1 1
9 10252 1 1 25 LYS CG C -1.115 3.567 9.746 1.00 . A A . 25 LYS CG 1 1
9 10253 1 1 25 LYS H H -1.398 5.965 6.577 1.00 . A A . 25 LYS H 1 1
9 10254 1 1 25 LYS HA H -0.978 3.207 7.158 1.00 . A A . 25 LYS HA 1 1
9 10255 1 1 25 LYS HB2 H -0.733 5.345 8.657 1.00 . A A . 25 LYS HB2 1 1
9 10256 1 1 25 LYS HB3 H -2.432 5.055 9.005 1.00 . A A . 25 LYS HB3 1 1
9 10257 1 1 25 LYS HD2 H -0.072 4.937 10.999 1.00 . A A . 25 LYS HD2 1 1
9 10258 1 1 25 LYS HD3 H -1.776 4.722 11.409 1.00 . A A . 25 LYS HD3 1 1
9 10259 1 1 25 LYS HE2 H -1.287 2.469 12.232 1.00 . A A . 25 LYS HE2 1 1
9 10260 1 1 25 LYS HE3 H 0.414 2.691 11.825 1.00 . A A . 25 LYS HE3 1 1
9 10261 1 1 25 LYS HG2 H -1.912 2.845 9.844 1.00 . A A . 25 LYS HG2 1 1
9 10262 1 1 25 LYS HG3 H -0.212 3.068 9.429 1.00 . A A . 25 LYS HG3 1 1
9 10263 1 1 25 LYS HZ1 H -1.114 4.298 13.800 1.00 . A A . 25 LYS HZ1 1 1
9 10264 1 1 25 LYS HZ2 H 0.517 4.514 13.407 1.00 . A A . 25 LYS HZ2 1 1
9 10265 1 1 25 LYS HZ3 H 0.013 3.090 14.168 1.00 . A A . 25 LYS HZ3 1 1
9 10266 1 1 25 LYS N N -1.443 5.027 6.297 1.00 . A A . 25 LYS N 1 1
9 10267 1 1 25 LYS NZ N -0.251 3.816 13.473 1.00 . A A . 25 LYS NZ 1 1
9 10268 1 1 25 LYS O O -3.315 2.228 7.325 1.00 . A A . 25 LYS O 1 1
9 10269 1 1 26 GLU C C -5.661 3.131 5.436 1.00 . A A . 26 GLU C 1 1
9 10270 1 1 26 GLU CA C -5.458 3.914 6.728 1.00 . A A . 26 GLU CA 1 1
9 10271 1 1 26 GLU CB C -6.368 5.140 6.755 1.00 . A A . 26 GLU CB 1 1
9 10272 1 1 26 GLU CD C -7.554 5.472 8.961 1.00 . A A . 26 GLU CD 1 1
9 10273 1 1 26 GLU CG C -7.647 4.927 7.548 1.00 . A A . 26 GLU CG 1 1
9 10274 1 1 26 GLU H H -3.825 5.258 6.771 1.00 . A A . 26 GLU H 1 1
9 10275 1 1 26 GLU HA H -5.713 3.275 7.560 1.00 . A A . 26 GLU HA 1 1
9 10276 1 1 26 GLU HB2 H -5.826 5.965 7.197 1.00 . A A . 26 GLU HB2 1 1
9 10277 1 1 26 GLU HB3 H -6.636 5.398 5.741 1.00 . A A . 26 GLU HB3 1 1
9 10278 1 1 26 GLU HG2 H -8.458 5.424 7.040 1.00 . A A . 26 GLU HG2 1 1
9 10279 1 1 26 GLU HG3 H -7.853 3.866 7.598 1.00 . A A . 26 GLU HG3 1 1
9 10280 1 1 26 GLU N N -4.063 4.314 6.882 1.00 . A A . 26 GLU N 1 1
9 10281 1 1 26 GLU O O -6.295 2.078 5.437 1.00 . A A . 26 GLU O 1 1
9 10282 1 1 26 GLU OE1 O -7.314 6.689 9.113 1.00 . A A . 26 GLU OE1 1 1
9 10283 1 1 26 GLU OE2 O -7.719 4.683 9.914 1.00 . A A . 26 GLU OE2 1 1
9 10284 1 1 27 LEU C C -4.582 1.605 3.074 1.00 . A A . 27 LEU C 1 1
9 10285 1 1 27 LEU CA C -5.247 2.984 3.041 1.00 . A A . 27 LEU CA 1 1
9 10286 1 1 27 LEU CB C -4.615 3.845 1.950 1.00 . A A . 27 LEU CB 1 1
9 10287 1 1 27 LEU CD1 C -6.316 4.024 0.120 1.00 . A A . 27 LEU CD1 1 1
9 10288 1 1 27 LEU CD2 C -3.886 3.872 -0.454 1.00 . A A . 27 LEU CD2 1 1
9 10289 1 1 27 LEU CG C -4.972 3.437 0.519 1.00 . A A . 27 LEU CG 1 1
9 10290 1 1 27 LEU H H -4.678 4.526 4.372 1.00 . A A . 27 LEU H 1 1
9 10291 1 1 27 LEU HA H -6.296 2.862 2.823 1.00 . A A . 27 LEU HA 1 1
9 10292 1 1 27 LEU HB2 H -4.926 4.869 2.101 1.00 . A A . 27 LEU HB2 1 1
9 10293 1 1 27 LEU HB3 H -3.544 3.797 2.061 1.00 . A A . 27 LEU HB3 1 1
9 10294 1 1 27 LEU HD11 H -7.071 3.706 0.824 1.00 . A A . 27 LEU HD11 1 1
9 10295 1 1 27 LEU HD12 H -6.581 3.681 -0.870 1.00 . A A . 27 LEU HD12 1 1
9 10296 1 1 27 LEU HD13 H -6.254 5.102 0.123 1.00 . A A . 27 LEU HD13 1 1
9 10297 1 1 27 LEU HD21 H -3.757 4.941 -0.395 1.00 . A A . 27 LEU HD21 1 1
9 10298 1 1 27 LEU HD22 H -4.176 3.599 -1.460 1.00 . A A . 27 LEU HD22 1 1
9 10299 1 1 27 LEU HD23 H -2.959 3.380 -0.203 1.00 . A A . 27 LEU HD23 1 1
9 10300 1 1 27 LEU HG H -5.053 2.360 0.471 1.00 . A A . 27 LEU HG 1 1
9 10301 1 1 27 LEU N N -5.133 3.656 4.330 1.00 . A A . 27 LEU N 1 1
9 10302 1 1 27 LEU O O -5.039 0.671 2.410 1.00 . A A . 27 LEU O 1 1
9 10303 1 1 28 ALA C C -3.556 -0.812 4.786 1.00 . A A . 28 ALA C 1 1
9 10304 1 1 28 ALA CA C -2.775 0.224 3.977 1.00 . A A . 28 ALA CA 1 1
9 10305 1 1 28 ALA CB C -1.409 0.462 4.603 1.00 . A A . 28 ALA CB 1 1
9 10306 1 1 28 ALA H H -3.189 2.265 4.353 1.00 . A A . 28 ALA H 1 1
9 10307 1 1 28 ALA HA H -2.618 -0.165 2.981 1.00 . A A . 28 ALA HA 1 1
9 10308 1 1 28 ALA HB1 H -0.857 -0.466 4.628 1.00 . A A . 28 ALA HB1 1 1
9 10309 1 1 28 ALA HB2 H -1.535 0.836 5.606 1.00 . A A . 28 ALA HB2 1 1
9 10310 1 1 28 ALA HB3 H -0.866 1.189 4.015 1.00 . A A . 28 ALA HB3 1 1
9 10311 1 1 28 ALA N N -3.504 1.485 3.851 1.00 . A A . 28 ALA N 1 1
9 10312 1 1 28 ALA O O -3.494 -2.002 4.489 1.00 . A A . 28 ALA O 1 1
9 10313 1 1 29 GLU C C -6.293 -1.812 5.909 1.00 . A A . 29 GLU C 1 1
9 10314 1 1 29 GLU CA C -5.062 -1.276 6.650 1.00 . A A . 29 GLU CA 1 1
9 10315 1 1 29 GLU CB C -5.463 -0.593 7.964 1.00 . A A . 29 GLU CB 1 1
9 10316 1 1 29 GLU CD C -6.906 1.132 9.109 1.00 . A A . 29 GLU CD 1 1
9 10317 1 1 29 GLU CG C -6.692 0.296 7.864 1.00 . A A . 29 GLU CG 1 1
9 10318 1 1 29 GLU H H -4.298 0.598 6.006 1.00 . A A . 29 GLU H 1 1
9 10319 1 1 29 GLU HA H -4.423 -2.112 6.883 1.00 . A A . 29 GLU HA 1 1
9 10320 1 1 29 GLU HB2 H -5.661 -1.353 8.704 1.00 . A A . 29 GLU HB2 1 1
9 10321 1 1 29 GLU HB3 H -4.636 0.015 8.303 1.00 . A A . 29 GLU HB3 1 1
9 10322 1 1 29 GLU HG2 H -6.574 0.960 7.020 1.00 . A A . 29 GLU HG2 1 1
9 10323 1 1 29 GLU HG3 H -7.561 -0.328 7.713 1.00 . A A . 29 GLU HG3 1 1
9 10324 1 1 29 GLU N N -4.284 -0.363 5.811 1.00 . A A . 29 GLU N 1 1
9 10325 1 1 29 GLU O O -6.792 -2.892 6.231 1.00 . A A . 29 GLU O 1 1
9 10326 1 1 29 GLU OE1 O -5.964 1.847 9.512 1.00 . A A . 29 GLU OE1 1 1
9 10327 1 1 29 GLU OE2 O -8.010 1.064 9.687 1.00 . A A . 29 GLU OE2 1 1
9 10328 1 1 30 GLU C C -7.566 -2.627 3.207 1.00 . A A . 30 GLU C 1 1
9 10329 1 1 30 GLU CA C -7.932 -1.467 4.127 1.00 . A A . 30 GLU CA 1 1
9 10330 1 1 30 GLU CB C -8.454 -0.296 3.291 1.00 . A A . 30 GLU CB 1 1
9 10331 1 1 30 GLU CD C -10.138 0.584 4.967 1.00 . A A . 30 GLU CD 1 1
9 10332 1 1 30 GLU CG C -9.910 0.053 3.563 1.00 . A A . 30 GLU CG 1 1
9 10333 1 1 30 GLU H H -6.341 -0.199 4.720 1.00 . A A . 30 GLU H 1 1
9 10334 1 1 30 GLU HA H -8.705 -1.790 4.806 1.00 . A A . 30 GLU HA 1 1
9 10335 1 1 30 GLU HB2 H -7.852 0.575 3.496 1.00 . A A . 30 GLU HB2 1 1
9 10336 1 1 30 GLU HB3 H -8.358 -0.549 2.244 1.00 . A A . 30 GLU HB3 1 1
9 10337 1 1 30 GLU HG2 H -10.226 0.801 2.851 1.00 . A A . 30 GLU HG2 1 1
9 10338 1 1 30 GLU HG3 H -10.509 -0.836 3.430 1.00 . A A . 30 GLU HG3 1 1
9 10339 1 1 30 GLU N N -6.774 -1.055 4.918 1.00 . A A . 30 GLU N 1 1
9 10340 1 1 30 GLU O O -8.242 -3.655 3.190 1.00 . A A . 30 GLU O 1 1
9 10341 1 1 30 GLU OE1 O -9.876 1.781 5.200 1.00 . A A . 30 GLU OE1 1 1
9 10342 1 1 30 GLU OE2 O -10.580 -0.202 5.835 1.00 . A A . 30 GLU OE2 1 1
9 10343 1 1 31 ILE C C -5.489 -4.718 2.252 1.00 . A A . 31 ILE C 1 1
9 10344 1 1 31 ILE CA C -6.006 -3.468 1.522 1.00 . A A . 31 ILE CA 1 1
9 10345 1 1 31 ILE CB C -4.899 -2.903 0.591 1.00 . A A . 31 ILE CB 1 1
9 10346 1 1 31 ILE CD1 C -5.514 -3.611 -1.769 1.00 . A A . 31 ILE CD1 1 1
9 10347 1 1 31 ILE CG1 C -4.631 -3.860 -0.569 1.00 . A A . 31 ILE CG1 1 1
9 10348 1 1 31 ILE CG2 C -3.613 -2.626 1.359 1.00 . A A . 31 ILE CG2 1 1
9 10349 1 1 31 ILE H H -5.991 -1.604 2.528 1.00 . A A . 31 ILE H 1 1
9 10350 1 1 31 ILE HA H -6.844 -3.755 0.904 1.00 . A A . 31 ILE HA 1 1
9 10351 1 1 31 ILE HB H -5.251 -1.962 0.190 1.00 . A A . 31 ILE HB 1 1
9 10352 1 1 31 ILE HD11 H -5.182 -4.222 -2.594 1.00 . A A . 31 ILE HD11 1 1
9 10353 1 1 31 ILE HD12 H -5.458 -2.568 -2.047 1.00 . A A . 31 ILE HD12 1 1
9 10354 1 1 31 ILE HD13 H -6.534 -3.864 -1.522 1.00 . A A . 31 ILE HD13 1 1
9 10355 1 1 31 ILE HG12 H -3.603 -3.757 -0.886 1.00 . A A . 31 ILE HG12 1 1
9 10356 1 1 31 ILE HG13 H -4.803 -4.873 -0.234 1.00 . A A . 31 ILE HG13 1 1
9 10357 1 1 31 ILE HG21 H -3.160 -3.564 1.648 1.00 . A A . 31 ILE HG21 1 1
9 10358 1 1 31 ILE HG22 H -3.837 -2.046 2.241 1.00 . A A . 31 ILE HG22 1 1
9 10359 1 1 31 ILE HG23 H -2.927 -2.075 0.730 1.00 . A A . 31 ILE HG23 1 1
9 10360 1 1 31 ILE N N -6.482 -2.450 2.456 1.00 . A A . 31 ILE N 1 1
9 10361 1 1 31 ILE O O -5.633 -5.835 1.754 1.00 . A A . 31 ILE O 1 1
9 10362 1 1 32 ALA C C -5.461 -6.531 4.773 1.00 . A A . 32 ALA C 1 1
9 10363 1 1 32 ALA CA C -4.365 -5.620 4.227 1.00 . A A . 32 ALA CA 1 1
9 10364 1 1 32 ALA CB C -3.515 -5.076 5.366 1.00 . A A . 32 ALA CB 1 1
9 10365 1 1 32 ALA H H -4.857 -3.607 3.792 1.00 . A A . 32 ALA H 1 1
9 10366 1 1 32 ALA HA H -3.723 -6.202 3.582 1.00 . A A . 32 ALA HA 1 1
9 10367 1 1 32 ALA HB1 H -2.835 -4.329 4.980 1.00 . A A . 32 ALA HB1 1 1
9 10368 1 1 32 ALA HB2 H -2.946 -5.882 5.809 1.00 . A A . 32 ALA HB2 1 1
9 10369 1 1 32 ALA HB3 H -4.155 -4.631 6.110 1.00 . A A . 32 ALA HB3 1 1
9 10370 1 1 32 ALA N N -4.914 -4.519 3.437 1.00 . A A . 32 ALA N 1 1
9 10371 1 1 32 ALA O O -5.250 -7.732 4.938 1.00 . A A . 32 ALA O 1 1
9 10372 1 1 33 ARG C C -8.336 -7.695 4.569 1.00 . A A . 33 ARG C 1 1
9 10373 1 1 33 ARG CA C -7.762 -6.702 5.583 1.00 . A A . 33 ARG CA 1 1
9 10374 1 1 33 ARG CB C -8.854 -5.738 6.038 1.00 . A A . 33 ARG CB 1 1
9 10375 1 1 33 ARG CD C -10.277 -4.883 7.918 1.00 . A A . 33 ARG CD 1 1
9 10376 1 1 33 ARG CG C -9.232 -5.898 7.500 1.00 . A A . 33 ARG CG 1 1
9 10377 1 1 33 ARG CZ C -11.419 -4.165 9.979 1.00 . A A . 33 ARG CZ 1 1
9 10378 1 1 33 ARG H H -6.732 -4.990 4.881 1.00 . A A . 33 ARG H 1 1
9 10379 1 1 33 ARG HA H -7.410 -7.253 6.441 1.00 . A A . 33 ARG HA 1 1
9 10380 1 1 33 ARG HB2 H -8.507 -4.727 5.888 1.00 . A A . 33 ARG HB2 1 1
9 10381 1 1 33 ARG HB3 H -9.738 -5.901 5.439 1.00 . A A . 33 ARG HB3 1 1
9 10382 1 1 33 ARG HD2 H -9.889 -3.892 7.743 1.00 . A A . 33 ARG HD2 1 1
9 10383 1 1 33 ARG HD3 H -11.166 -5.032 7.323 1.00 . A A . 33 ARG HD3 1 1
9 10384 1 1 33 ARG HE H -10.249 -5.774 9.821 1.00 . A A . 33 ARG HE 1 1
9 10385 1 1 33 ARG HG2 H -9.627 -6.892 7.652 1.00 . A A . 33 ARG HG2 1 1
9 10386 1 1 33 ARG HG3 H -8.348 -5.763 8.106 1.00 . A A . 33 ARG HG3 1 1
9 10387 1 1 33 ARG HH11 H -11.750 -2.974 8.379 1.00 . A A . 33 ARG HH11 1 1
9 10388 1 1 33 ARG HH12 H -12.544 -2.490 9.840 1.00 . A A . 33 ARG HH12 1 1
9 10389 1 1 33 ARG HH21 H -11.287 -5.146 11.741 1.00 . A A . 33 ARG HH21 1 1
9 10390 1 1 33 ARG HH22 H -12.279 -3.726 11.752 1.00 . A A . 33 ARG HH22 1 1
9 10391 1 1 33 ARG N N -6.629 -5.953 5.044 1.00 . A A . 33 ARG N 1 1
9 10392 1 1 33 ARG NE N -10.627 -5.016 9.329 1.00 . A A . 33 ARG NE 1 1
9 10393 1 1 33 ARG NH1 N -11.948 -3.125 9.346 1.00 . A A . 33 ARG NH1 1 1
9 10394 1 1 33 ARG NH2 N -11.685 -4.362 11.261 1.00 . A A . 33 ARG NH2 1 1
9 10395 1 1 33 ARG O O -8.808 -8.769 4.944 1.00 . A A . 33 ARG O 1 1
9 10396 1 1 34 ARG C C -7.804 -9.233 1.773 1.00 . A A . 34 ARG C 1 1
9 10397 1 1 34 ARG CA C -8.824 -8.191 2.229 1.00 . A A . 34 ARG CA 1 1
9 10398 1 1 34 ARG CB C -9.279 -7.349 1.031 1.00 . A A . 34 ARG CB 1 1
9 10399 1 1 34 ARG CD C -10.594 -5.421 1.961 1.00 . A A . 34 ARG CD 1 1
9 10400 1 1 34 ARG CG C -10.662 -6.739 1.208 1.00 . A A . 34 ARG CG 1 1
9 10401 1 1 34 ARG CZ C -12.133 -3.758 2.924 1.00 . A A . 34 ARG CZ 1 1
9 10402 1 1 34 ARG H H -7.884 -6.476 3.047 1.00 . A A . 34 ARG H 1 1
9 10403 1 1 34 ARG HA H -9.682 -8.707 2.633 1.00 . A A . 34 ARG HA 1 1
9 10404 1 1 34 ARG HB2 H -8.569 -6.550 0.879 1.00 . A A . 34 ARG HB2 1 1
9 10405 1 1 34 ARG HB3 H -9.296 -7.976 0.152 1.00 . A A . 34 ARG HB3 1 1
9 10406 1 1 34 ARG HD2 H -10.165 -5.603 2.935 1.00 . A A . 34 ARG HD2 1 1
9 10407 1 1 34 ARG HD3 H -9.959 -4.741 1.413 1.00 . A A . 34 ARG HD3 1 1
9 10408 1 1 34 ARG HE H -12.660 -5.195 1.637 1.00 . A A . 34 ARG HE 1 1
9 10409 1 1 34 ARG HG2 H -11.096 -6.561 0.234 1.00 . A A . 34 ARG HG2 1 1
9 10410 1 1 34 ARG HG3 H -11.282 -7.427 1.760 1.00 . A A . 34 ARG HG3 1 1
9 10411 1 1 34 ARG HH11 H -10.212 -3.596 3.537 1.00 . A A . 34 ARG HH11 1 1
9 10412 1 1 34 ARG HH12 H -11.305 -2.431 4.206 1.00 . A A . 34 ARG HH12 1 1
9 10413 1 1 34 ARG HH21 H -14.108 -3.645 2.502 1.00 . A A . 34 ARG HH21 1 1
9 10414 1 1 34 ARG HH22 H -13.518 -2.459 3.619 1.00 . A A . 34 ARG HH22 1 1
9 10415 1 1 34 ARG N N -8.291 -7.333 3.286 1.00 . A A . 34 ARG N 1 1
9 10416 1 1 34 ARG NE N -11.909 -4.806 2.134 1.00 . A A . 34 ARG NE 1 1
9 10417 1 1 34 ARG NH1 N -11.137 -3.217 3.614 1.00 . A A . 34 ARG NH1 1 1
9 10418 1 1 34 ARG NH2 N -13.352 -3.246 3.023 1.00 . A A . 34 ARG NH2 1 1
9 10419 1 1 34 ARG O O -8.158 -10.192 1.086 1.00 . A A . 34 ARG O 1 1
9 10420 1 1 35 LEU C C -5.151 -10.940 2.918 1.00 . A A . 35 LEU C 1 1
9 10421 1 1 35 LEU CA C -5.488 -9.986 1.775 1.00 . A A . 35 LEU CA 1 1
9 10422 1 1 35 LEU CB C -4.234 -9.228 1.333 1.00 . A A . 35 LEU CB 1 1
9 10423 1 1 35 LEU CD1 C -3.358 -7.340 -0.071 1.00 . A A . 35 LEU CD1 1 1
9 10424 1 1 35 LEU CD2 C -4.190 -9.427 -1.169 1.00 . A A . 35 LEU CD2 1 1
9 10425 1 1 35 LEU CG C -4.367 -8.475 0.006 1.00 . A A . 35 LEU CG 1 1
9 10426 1 1 35 LEU H H -6.316 -8.270 2.705 1.00 . A A . 35 LEU H 1 1
9 10427 1 1 35 LEU HA H -5.854 -10.566 0.941 1.00 . A A . 35 LEU HA 1 1
9 10428 1 1 35 LEU HB2 H -3.982 -8.516 2.104 1.00 . A A . 35 LEU HB2 1 1
9 10429 1 1 35 LEU HB3 H -3.424 -9.936 1.240 1.00 . A A . 35 LEU HB3 1 1
9 10430 1 1 35 LEU HD11 H -3.447 -6.843 -1.026 1.00 . A A . 35 LEU HD11 1 1
9 10431 1 1 35 LEU HD12 H -2.360 -7.739 0.036 1.00 . A A . 35 LEU HD12 1 1
9 10432 1 1 35 LEU HD13 H -3.552 -6.633 0.721 1.00 . A A . 35 LEU HD13 1 1
9 10433 1 1 35 LEU HD21 H -4.318 -8.884 -2.095 1.00 . A A . 35 LEU HD21 1 1
9 10434 1 1 35 LEU HD22 H -4.923 -10.217 -1.109 1.00 . A A . 35 LEU HD22 1 1
9 10435 1 1 35 LEU HD23 H -3.197 -9.855 -1.137 1.00 . A A . 35 LEU HD23 1 1
9 10436 1 1 35 LEU HG H -5.357 -8.046 -0.060 1.00 . A A . 35 LEU HG 1 1
9 10437 1 1 35 LEU N N -6.543 -9.049 2.157 1.00 . A A . 35 LEU N 1 1
9 10438 1 1 35 LEU O O -4.548 -11.992 2.700 1.00 . A A . 35 LEU O 1 1
9 10439 1 1 36 GLY C C -3.907 -11.181 5.889 1.00 . A A . 36 GLY C 1 1
9 10440 1 1 36 GLY CA C -5.284 -11.406 5.295 1.00 . A A . 36 GLY CA 1 1
9 10441 1 1 36 GLY H H -6.017 -9.718 4.247 1.00 . A A . 36 GLY H 1 1
9 10442 1 1 36 GLY HA2 H -6.025 -11.192 6.050 1.00 . A A . 36 GLY HA2 1 1
9 10443 1 1 36 GLY HA3 H -5.374 -12.442 5.003 1.00 . A A . 36 GLY HA3 1 1
9 10444 1 1 36 GLY N N -5.545 -10.569 4.134 1.00 . A A . 36 GLY N 1 1
9 10445 1 1 36 GLY O O -3.300 -12.110 6.421 1.00 . A A . 36 GLY O 1 1
9 10446 1 1 37 LEU C C -2.165 -8.352 7.201 1.00 . A A . 37 LEU C 1 1
9 10447 1 1 37 LEU CA C -2.099 -9.607 6.339 1.00 . A A . 37 LEU CA 1 1
9 10448 1 1 37 LEU CB C -1.085 -9.396 5.214 1.00 . A A . 37 LEU CB 1 1
9 10449 1 1 37 LEU CD1 C -0.603 -9.920 2.805 1.00 . A A . 37 LEU CD1 1 1
9 10450 1 1 37 LEU CD2 C -0.160 -11.636 4.569 1.00 . A A . 37 LEU CD2 1 1
9 10451 1 1 37 LEU CG C -1.061 -10.488 4.138 1.00 . A A . 37 LEU CG 1 1
9 10452 1 1 37 LEU H H -3.955 -9.247 5.379 1.00 . A A . 37 LEU H 1 1
9 10453 1 1 37 LEU HA H -1.770 -10.431 6.953 1.00 . A A . 37 LEU HA 1 1
9 10454 1 1 37 LEU HB2 H -1.299 -8.451 4.741 1.00 . A A . 37 LEU HB2 1 1
9 10455 1 1 37 LEU HB3 H -0.102 -9.339 5.655 1.00 . A A . 37 LEU HB3 1 1
9 10456 1 1 37 LEU HD11 H -1.296 -9.157 2.482 1.00 . A A . 37 LEU HD11 1 1
9 10457 1 1 37 LEU HD12 H -0.572 -10.711 2.070 1.00 . A A . 37 LEU HD12 1 1
9 10458 1 1 37 LEU HD13 H 0.383 -9.491 2.915 1.00 . A A . 37 LEU HD13 1 1
9 10459 1 1 37 LEU HD21 H 0.845 -11.269 4.720 1.00 . A A . 37 LEU HD21 1 1
9 10460 1 1 37 LEU HD22 H -0.154 -12.397 3.802 1.00 . A A . 37 LEU HD22 1 1
9 10461 1 1 37 LEU HD23 H -0.531 -12.057 5.491 1.00 . A A . 37 LEU HD23 1 1
9 10462 1 1 37 LEU HG H -2.061 -10.876 4.010 1.00 . A A . 37 LEU HG 1 1
9 10463 1 1 37 LEU N N -3.417 -9.948 5.805 1.00 . A A . 37 LEU N 1 1
9 10464 1 1 37 LEU O O -3.221 -7.738 7.347 1.00 . A A . 37 LEU O 1 1
9 10465 1 1 38 SER C C -0.284 -5.636 7.868 1.00 . A A . 38 SER C 1 1
9 10466 1 1 38 SER CA C -0.929 -6.800 8.622 1.00 . A A . 38 SER CA 1 1
9 10467 1 1 38 SER CB C -0.125 -7.122 9.884 1.00 . A A . 38 SER CB 1 1
9 10468 1 1 38 SER H H -0.213 -8.503 7.588 1.00 . A A . 38 SER H 1 1
9 10469 1 1 38 SER HA H -1.932 -6.518 8.905 1.00 . A A . 38 SER HA 1 1
9 10470 1 1 38 SER HB2 H 0.109 -6.206 10.404 1.00 . A A . 38 SER HB2 1 1
9 10471 1 1 38 SER HB3 H -0.715 -7.761 10.527 1.00 . A A . 38 SER HB3 1 1
9 10472 1 1 38 SER HG H 1.170 -8.576 10.107 1.00 . A A . 38 SER HG 1 1
9 10473 1 1 38 SER N N -1.021 -7.980 7.767 1.00 . A A . 38 SER N 1 1
9 10474 1 1 38 SER O O 0.673 -5.827 7.124 1.00 . A A . 38 SER O 1 1
9 10475 1 1 38 SER OG O 1.085 -7.788 9.565 1.00 . A A . 38 SER OG 1 1
9 10476 1 1 39 PRO C C 1.119 -2.793 7.835 1.00 . A A . 39 PRO C 1 1
9 10477 1 1 39 PRO CA C -0.289 -3.202 7.389 1.00 . A A . 39 PRO CA 1 1
9 10478 1 1 39 PRO CB C -1.305 -2.123 7.781 1.00 . A A . 39 PRO CB 1 1
9 10479 1 1 39 PRO CD C -1.926 -4.100 8.969 1.00 . A A . 39 PRO CD 1 1
9 10480 1 1 39 PRO CG C -1.898 -2.602 9.060 1.00 . A A . 39 PRO CG 1 1
9 10481 1 1 39 PRO HA H -0.298 -3.326 6.317 1.00 . A A . 39 PRO HA 1 1
9 10482 1 1 39 PRO HB2 H -0.794 -1.175 7.904 1.00 . A A . 39 PRO HB2 1 1
9 10483 1 1 39 PRO HB3 H -2.061 -2.037 7.017 1.00 . A A . 39 PRO HB3 1 1
9 10484 1 1 39 PRO HD2 H -1.768 -4.541 9.942 1.00 . A A . 39 PRO HD2 1 1
9 10485 1 1 39 PRO HD3 H -2.861 -4.437 8.547 1.00 . A A . 39 PRO HD3 1 1
9 10486 1 1 39 PRO HG2 H -1.283 -2.285 9.891 1.00 . A A . 39 PRO HG2 1 1
9 10487 1 1 39 PRO HG3 H -2.901 -2.223 9.168 1.00 . A A . 39 PRO HG3 1 1
9 10488 1 1 39 PRO N N -0.801 -4.409 8.066 1.00 . A A . 39 PRO N 1 1
9 10489 1 1 39 PRO O O 1.788 -2.019 7.152 1.00 . A A . 39 PRO O 1 1
9 10490 1 1 40 GLU C C 3.998 -3.729 8.755 1.00 . A A . 40 GLU C 1 1
9 10491 1 1 40 GLU CA C 2.884 -3.004 9.517 1.00 . A A . 40 GLU CA 1 1
9 10492 1 1 40 GLU CB C 2.938 -3.377 10.999 1.00 . A A . 40 GLU CB 1 1
9 10493 1 1 40 GLU CD C 2.260 -2.795 13.360 1.00 . A A . 40 GLU CD 1 1
9 10494 1 1 40 GLU CG C 2.185 -2.411 11.897 1.00 . A A . 40 GLU CG 1 1
9 10495 1 1 40 GLU H H 0.980 -3.932 9.473 1.00 . A A . 40 GLU H 1 1
9 10496 1 1 40 GLU HA H 3.034 -1.941 9.421 1.00 . A A . 40 GLU HA 1 1
9 10497 1 1 40 GLU HB2 H 2.509 -4.360 11.123 1.00 . A A . 40 GLU HB2 1 1
9 10498 1 1 40 GLU HB3 H 3.970 -3.401 11.316 1.00 . A A . 40 GLU HB3 1 1
9 10499 1 1 40 GLU HG2 H 2.607 -1.423 11.777 1.00 . A A . 40 GLU HG2 1 1
9 10500 1 1 40 GLU HG3 H 1.146 -2.396 11.597 1.00 . A A . 40 GLU HG3 1 1
9 10501 1 1 40 GLU N N 1.560 -3.318 8.977 1.00 . A A . 40 GLU N 1 1
9 10502 1 1 40 GLU O O 5.155 -3.303 8.785 1.00 . A A . 40 GLU O 1 1
9 10503 1 1 40 GLU OE1 O 1.393 -3.569 13.814 1.00 . A A . 40 GLU OE1 1 1
9 10504 1 1 40 GLU OE2 O 3.183 -2.318 14.053 1.00 . A A . 40 GLU OE2 1 1
9 10505 1 1 41 ASP C C 4.629 -5.205 5.835 1.00 . A A . 41 ASP C 1 1
9 10506 1 1 41 ASP CA C 4.616 -5.602 7.311 1.00 . A A . 41 ASP CA 1 1
9 10507 1 1 41 ASP CB C 4.319 -7.100 7.444 1.00 . A A . 41 ASP CB 1 1
9 10508 1 1 41 ASP CG C 4.818 -7.681 8.754 1.00 . A A . 41 ASP CG 1 1
9 10509 1 1 41 ASP H H 2.705 -5.098 8.078 1.00 . A A . 41 ASP H 1 1
9 10510 1 1 41 ASP HA H 5.593 -5.403 7.729 1.00 . A A . 41 ASP HA 1 1
9 10511 1 1 41 ASP HB2 H 3.252 -7.252 7.387 1.00 . A A . 41 ASP HB2 1 1
9 10512 1 1 41 ASP HB3 H 4.797 -7.629 6.632 1.00 . A A . 41 ASP HB3 1 1
9 10513 1 1 41 ASP N N 3.643 -4.816 8.071 1.00 . A A . 41 ASP N 1 1
9 10514 1 1 41 ASP O O 5.648 -5.348 5.157 1.00 . A A . 41 ASP O 1 1
9 10515 1 1 41 ASP OD1 O 4.137 -7.498 9.784 1.00 . A A . 41 ASP OD1 1 1
9 10516 1 1 41 ASP OD2 O 5.892 -8.319 8.749 1.00 . A A . 41 ASP OD2 1 1
9 10517 1 1 42 ILE C C 3.824 -2.857 3.749 1.00 . A A . 42 ILE C 1 1
9 10518 1 1 42 ILE CA C 3.389 -4.301 3.942 1.00 . A A . 42 ILE CA 1 1
9 10519 1 1 42 ILE CB C 1.952 -4.455 3.396 1.00 . A A . 42 ILE CB 1 1
9 10520 1 1 42 ILE CD1 C -0.273 -5.631 3.828 1.00 . A A . 42 ILE CD1 1 1
9 10521 1 1 42 ILE CG1 C 1.219 -5.602 4.099 1.00 . A A . 42 ILE CG1 1 1
9 10522 1 1 42 ILE CG2 C 1.990 -4.686 1.890 1.00 . A A . 42 ILE CG2 1 1
9 10523 1 1 42 ILE H H 2.718 -4.617 5.925 1.00 . A A . 42 ILE H 1 1
9 10524 1 1 42 ILE HA H 4.039 -4.940 3.362 1.00 . A A . 42 ILE HA 1 1
9 10525 1 1 42 ILE HB H 1.426 -3.533 3.579 1.00 . A A . 42 ILE HB 1 1
9 10526 1 1 42 ILE HD11 H -0.449 -5.934 2.807 1.00 . A A . 42 ILE HD11 1 1
9 10527 1 1 42 ILE HD12 H -0.688 -4.649 3.989 1.00 . A A . 42 ILE HD12 1 1
9 10528 1 1 42 ILE HD13 H -0.746 -6.334 4.500 1.00 . A A . 42 ILE HD13 1 1
9 10529 1 1 42 ILE HG12 H 1.634 -6.539 3.770 1.00 . A A . 42 ILE HG12 1 1
9 10530 1 1 42 ILE HG13 H 1.360 -5.506 5.165 1.00 . A A . 42 ILE HG13 1 1
9 10531 1 1 42 ILE HG21 H 2.512 -3.869 1.415 1.00 . A A . 42 ILE HG21 1 1
9 10532 1 1 42 ILE HG22 H 0.982 -4.738 1.509 1.00 . A A . 42 ILE HG22 1 1
9 10533 1 1 42 ILE HG23 H 2.502 -5.611 1.681 1.00 . A A . 42 ILE HG23 1 1
9 10534 1 1 42 ILE N N 3.496 -4.710 5.341 1.00 . A A . 42 ILE N 1 1
9 10535 1 1 42 ILE O O 3.284 -1.943 4.373 1.00 . A A . 42 ILE O 1 1
9 10536 1 1 43 LYS C C 4.980 -0.929 1.152 1.00 . A A . 43 LYS C 1 1
9 10537 1 1 43 LYS CA C 5.302 -1.324 2.585 1.00 . A A . 43 LYS CA 1 1
9 10538 1 1 43 LYS CB C 6.811 -1.251 2.816 1.00 . A A . 43 LYS CB 1 1
9 10539 1 1 43 LYS CD C 8.727 0.021 3.827 1.00 . A A . 43 LYS CD 1 1
9 10540 1 1 43 LYS CE C 9.106 1.218 4.680 1.00 . A A . 43 LYS CE 1 1
9 10541 1 1 43 LYS CG C 7.256 0.052 3.456 1.00 . A A . 43 LYS CG 1 1
9 10542 1 1 43 LYS H H 5.189 -3.427 2.408 1.00 . A A . 43 LYS H 1 1
9 10543 1 1 43 LYS HA H 4.811 -0.635 3.256 1.00 . A A . 43 LYS HA 1 1
9 10544 1 1 43 LYS HB2 H 7.110 -2.065 3.457 1.00 . A A . 43 LYS HB2 1 1
9 10545 1 1 43 LYS HB3 H 7.313 -1.349 1.865 1.00 . A A . 43 LYS HB3 1 1
9 10546 1 1 43 LYS HD2 H 8.931 -0.884 4.381 1.00 . A A . 43 LYS HD2 1 1
9 10547 1 1 43 LYS HD3 H 9.318 0.030 2.922 1.00 . A A . 43 LYS HD3 1 1
9 10548 1 1 43 LYS HE2 H 8.928 2.120 4.112 1.00 . A A . 43 LYS HE2 1 1
9 10549 1 1 43 LYS HE3 H 8.486 1.222 5.564 1.00 . A A . 43 LYS HE3 1 1
9 10550 1 1 43 LYS HG2 H 7.089 0.861 2.759 1.00 . A A . 43 LYS HG2 1 1
9 10551 1 1 43 LYS HG3 H 6.671 0.221 4.350 1.00 . A A . 43 LYS HG3 1 1
9 10552 1 1 43 LYS HZ1 H 10.768 2.022 5.656 1.00 . A A . 43 LYS HZ1 1 1
9 10553 1 1 43 LYS HZ2 H 11.150 1.163 4.252 1.00 . A A . 43 LYS HZ2 1 1
9 10554 1 1 43 LYS HZ3 H 10.723 0.330 5.660 1.00 . A A . 43 LYS HZ3 1 1
9 10555 1 1 43 LYS N N 4.800 -2.657 2.872 1.00 . A A . 43 LYS N 1 1
9 10556 1 1 43 LYS NZ N 10.537 1.181 5.091 1.00 . A A . 43 LYS NZ 1 1
9 10557 1 1 43 LYS O O 5.110 -1.736 0.230 1.00 . A A . 43 LYS O 1 1
9 10558 1 1 44 LEU C C 5.430 1.484 -0.978 1.00 . A A . 44 LEU C 1 1
9 10559 1 1 44 LEU CA C 4.216 0.823 -0.342 1.00 . A A . 44 LEU CA 1 1
9 10560 1 1 44 LEU CB C 3.061 1.824 -0.249 1.00 . A A . 44 LEU CB 1 1
9 10561 1 1 44 LEU CD1 C 1.537 1.270 1.669 1.00 . A A . 44 LEU CD1 1 1
9 10562 1 1 44 LEU CD2 C 0.572 1.957 -0.532 1.00 . A A . 44 LEU CD2 1 1
9 10563 1 1 44 LEU CG C 1.711 1.224 0.158 1.00 . A A . 44 LEU CG 1 1
9 10564 1 1 44 LEU H H 4.468 0.902 1.755 1.00 . A A . 44 LEU H 1 1
9 10565 1 1 44 LEU HA H 3.911 -0.014 -0.953 1.00 . A A . 44 LEU HA 1 1
9 10566 1 1 44 LEU HB2 H 3.329 2.582 0.472 1.00 . A A . 44 LEU HB2 1 1
9 10567 1 1 44 LEU HB3 H 2.942 2.296 -1.212 1.00 . A A . 44 LEU HB3 1 1
9 10568 1 1 44 LEU HD11 H 0.573 0.863 1.934 1.00 . A A . 44 LEU HD11 1 1
9 10569 1 1 44 LEU HD12 H 1.602 2.294 2.009 1.00 . A A . 44 LEU HD12 1 1
9 10570 1 1 44 LEU HD13 H 2.317 0.686 2.139 1.00 . A A . 44 LEU HD13 1 1
9 10571 1 1 44 LEU HD21 H 0.619 3.008 -0.287 1.00 . A A . 44 LEU HD21 1 1
9 10572 1 1 44 LEU HD22 H -0.371 1.553 -0.197 1.00 . A A . 44 LEU HD22 1 1
9 10573 1 1 44 LEU HD23 H 0.658 1.833 -1.601 1.00 . A A . 44 LEU HD23 1 1
9 10574 1 1 44 LEU HG H 1.680 0.189 -0.150 1.00 . A A . 44 LEU HG 1 1
9 10575 1 1 44 LEU N N 4.555 0.313 0.977 1.00 . A A . 44 LEU N 1 1
9 10576 1 1 44 LEU O O 6.108 2.293 -0.344 1.00 . A A . 44 LEU O 1 1
9 10577 1 1 45 THR C C 6.419 2.334 -4.237 1.00 . A A . 45 THR C 1 1
9 10578 1 1 45 THR CA C 6.854 1.685 -2.930 1.00 . A A . 45 THR CA 1 1
9 10579 1 1 45 THR CB C 7.919 0.613 -3.219 1.00 . A A . 45 THR CB 1 1
9 10580 1 1 45 THR CG2 C 9.308 1.230 -3.281 1.00 . A A . 45 THR CG2 1 1
9 10581 1 1 45 THR H H 5.145 0.462 -2.671 1.00 . A A . 45 THR H 1 1
9 10582 1 1 45 THR HA H 7.297 2.438 -2.297 1.00 . A A . 45 THR HA 1 1
9 10583 1 1 45 THR HB H 7.701 0.158 -4.174 1.00 . A A . 45 THR HB 1 1
9 10584 1 1 45 THR HG1 H 7.032 -0.382 -1.766 1.00 . A A . 45 THR HG1 1 1
9 10585 1 1 45 THR HG21 H 10.037 0.460 -3.481 1.00 . A A . 45 THR HG21 1 1
9 10586 1 1 45 THR HG22 H 9.534 1.703 -2.336 1.00 . A A . 45 THR HG22 1 1
9 10587 1 1 45 THR HG23 H 9.338 1.970 -4.069 1.00 . A A . 45 THR HG23 1 1
9 10588 1 1 45 THR N N 5.714 1.122 -2.221 1.00 . A A . 45 THR N 1 1
9 10589 1 1 45 THR O O 5.759 1.708 -5.069 1.00 . A A . 45 THR O 1 1
9 10590 1 1 45 THR OG1 O 7.886 -0.396 -2.203 1.00 . A A . 45 THR OG1 1 1
9 10591 1 1 46 HIS C C 7.661 5.128 -6.120 1.00 . A A . 46 HIS C 1 1
9 10592 1 1 46 HIS CA C 6.449 4.350 -5.607 1.00 . A A . 46 HIS CA 1 1
9 10593 1 1 46 HIS CB C 5.290 5.308 -5.313 1.00 . A A . 46 HIS CB 1 1
9 10594 1 1 46 HIS CD2 C 4.706 6.549 -7.515 1.00 . A A . 46 HIS CD2 1 1
9 10595 1 1 46 HIS CE1 C 2.797 5.560 -7.945 1.00 . A A . 46 HIS CE1 1 1
9 10596 1 1 46 HIS CG C 4.477 5.658 -6.522 1.00 . A A . 46 HIS CG 1 1
9 10597 1 1 46 HIS H H 7.317 4.039 -3.704 1.00 . A A . 46 HIS H 1 1
9 10598 1 1 46 HIS HA H 6.140 3.645 -6.363 1.00 . A A . 46 HIS HA 1 1
9 10599 1 1 46 HIS HB2 H 4.628 4.851 -4.592 1.00 . A A . 46 HIS HB2 1 1
9 10600 1 1 46 HIS HB3 H 5.684 6.225 -4.899 1.00 . A A . 46 HIS HB3 1 1
9 10601 1 1 46 HIS HD1 H 2.829 4.363 -6.285 1.00 . A A . 46 HIS HD1 1 1
9 10602 1 1 46 HIS HD2 H 5.561 7.204 -7.604 1.00 . A A . 46 HIS HD2 1 1
9 10603 1 1 46 HIS HE1 H 1.871 5.278 -8.423 1.00 . A A . 46 HIS HE1 1 1
9 10604 1 1 46 HIS HE2 H 3.541 6.995 -9.205 1.00 . A A . 46 HIS HE2 1 1
9 10605 1 1 46 HIS N N 6.792 3.598 -4.407 1.00 . A A . 46 HIS N 1 1
9 10606 1 1 46 HIS ND1 N 3.271 5.056 -6.820 1.00 . A A . 46 HIS ND1 1 1
9 10607 1 1 46 HIS NE2 N 3.647 6.468 -8.384 1.00 . A A . 46 HIS NE2 1 1
9 10608 1 1 46 HIS O O 8.247 5.928 -5.388 1.00 . A A . 46 HIS O 1 1
9 10609 1 1 47 ASN C C 10.498 5.217 -7.317 1.00 . A A . 47 ASN C 1 1
9 10610 1 1 47 ASN CA C 9.172 5.532 -8.028 1.00 . A A . 47 ASN CA 1 1
9 10611 1 1 47 ASN CB C 8.938 7.050 -8.087 1.00 . A A . 47 ASN CB 1 1
9 10612 1 1 47 ASN CG C 9.642 7.715 -9.255 1.00 . A A . 47 ASN CG 1 1
9 10613 1 1 47 ASN H H 7.526 4.202 -7.891 1.00 . A A . 47 ASN H 1 1
9 10614 1 1 47 ASN HA H 9.230 5.155 -9.039 1.00 . A A . 47 ASN HA 1 1
9 10615 1 1 47 ASN HB2 H 7.879 7.237 -8.180 1.00 . A A . 47 ASN HB2 1 1
9 10616 1 1 47 ASN HB3 H 9.298 7.497 -7.173 1.00 . A A . 47 ASN HB3 1 1
9 10617 1 1 47 ASN HD21 H 9.986 9.330 -8.150 1.00 . A A . 47 ASN HD21 1 1
9 10618 1 1 47 ASN HD22 H 10.577 9.396 -9.771 1.00 . A A . 47 ASN HD22 1 1
9 10619 1 1 47 ASN N N 8.034 4.866 -7.380 1.00 . A A . 47 ASN N 1 1
9 10620 1 1 47 ASN ND2 N 10.116 8.937 -9.037 1.00 . A A . 47 ASN ND2 1 1
9 10621 1 1 47 ASN O O 11.445 6.003 -7.367 1.00 . A A . 47 ASN O 1 1
9 10622 1 1 47 ASN OD1 O 9.758 7.144 -10.339 1.00 . A A . 47 ASN OD1 1 1
9 10623 1 1 48 GLY C C 11.783 4.088 -4.496 1.00 . A A . 48 GLY C 1 1
9 10624 1 1 48 GLY CA C 11.761 3.654 -5.951 1.00 . A A . 48 GLY CA 1 1
9 10625 1 1 48 GLY H H 9.767 3.477 -6.648 1.00 . A A . 48 GLY H 1 1
9 10626 1 1 48 GLY HA2 H 11.840 2.577 -5.990 1.00 . A A . 48 GLY HA2 1 1
9 10627 1 1 48 GLY HA3 H 12.617 4.082 -6.454 1.00 . A A . 48 GLY HA3 1 1
9 10628 1 1 48 GLY N N 10.552 4.061 -6.655 1.00 . A A . 48 GLY N 1 1
9 10629 1 1 48 GLY O O 12.533 3.533 -3.692 1.00 . A A . 48 GLY O 1 1
9 10630 1 1 49 LYS C C 9.735 4.953 -2.033 1.00 . A A . 49 LYS C 1 1
9 10631 1 1 49 LYS CA C 10.896 5.586 -2.789 1.00 . A A . 49 LYS CA 1 1
9 10632 1 1 49 LYS CB C 10.755 7.110 -2.789 1.00 . A A . 49 LYS CB 1 1
9 10633 1 1 49 LYS CD C 11.851 9.340 -3.181 1.00 . A A . 49 LYS CD 1 1
9 10634 1 1 49 LYS CE C 13.138 10.052 -3.564 1.00 . A A . 49 LYS CE 1 1
9 10635 1 1 49 LYS CG C 12.035 7.833 -3.179 1.00 . A A . 49 LYS CG 1 1
9 10636 1 1 49 LYS H H 10.385 5.478 -4.839 1.00 . A A . 49 LYS H 1 1
9 10637 1 1 49 LYS HA H 11.816 5.318 -2.291 1.00 . A A . 49 LYS HA 1 1
9 10638 1 1 49 LYS HB2 H 9.981 7.389 -3.487 1.00 . A A . 49 LYS HB2 1 1
9 10639 1 1 49 LYS HB3 H 10.471 7.437 -1.798 1.00 . A A . 49 LYS HB3 1 1
9 10640 1 1 49 LYS HD2 H 11.081 9.599 -3.892 1.00 . A A . 49 LYS HD2 1 1
9 10641 1 1 49 LYS HD3 H 11.554 9.659 -2.192 1.00 . A A . 49 LYS HD3 1 1
9 10642 1 1 49 LYS HE2 H 13.052 11.095 -3.296 1.00 . A A . 49 LYS HE2 1 1
9 10643 1 1 49 LYS HE3 H 13.956 9.607 -3.017 1.00 . A A . 49 LYS HE3 1 1
9 10644 1 1 49 LYS HG2 H 12.809 7.577 -2.473 1.00 . A A . 49 LYS HG2 1 1
9 10645 1 1 49 LYS HG3 H 12.329 7.513 -4.168 1.00 . A A . 49 LYS HG3 1 1
9 10646 1 1 49 LYS HZ1 H 12.631 10.359 -5.568 1.00 . A A . 49 LYS HZ1 1 1
9 10647 1 1 49 LYS HZ2 H 13.532 8.954 -5.297 1.00 . A A . 49 LYS HZ2 1 1
9 10648 1 1 49 LYS HZ3 H 14.291 10.465 -5.256 1.00 . A A . 49 LYS HZ3 1 1
9 10649 1 1 49 LYS N N 10.963 5.080 -4.156 1.00 . A A . 49 LYS N 1 1
9 10650 1 1 49 LYS NZ N 13.418 9.951 -5.024 1.00 . A A . 49 LYS NZ 1 1
9 10651 1 1 49 LYS O O 8.714 4.598 -2.623 1.00 . A A . 49 LYS O 1 1
9 10652 1 1 50 THR C C 8.010 5.295 0.768 1.00 . A A . 50 THR C 1 1
9 10653 1 1 50 THR CA C 8.875 4.220 0.119 1.00 . A A . 50 THR CA 1 1
9 10654 1 1 50 THR CB C 9.494 3.330 1.212 1.00 . A A . 50 THR CB 1 1
9 10655 1 1 50 THR CG2 C 9.866 1.965 0.649 1.00 . A A . 50 THR CG2 1 1
9 10656 1 1 50 THR H H 10.737 5.117 -0.316 1.00 . A A . 50 THR H 1 1
9 10657 1 1 50 THR HA H 8.249 3.600 -0.507 1.00 . A A . 50 THR HA 1 1
9 10658 1 1 50 THR HB H 8.770 3.191 2.000 1.00 . A A . 50 THR HB 1 1
9 10659 1 1 50 THR HG1 H 11.445 3.606 1.321 1.00 . A A . 50 THR HG1 1 1
9 10660 1 1 50 THR HG21 H 10.365 1.385 1.409 1.00 . A A . 50 THR HG21 1 1
9 10661 1 1 50 THR HG22 H 10.527 2.094 -0.198 1.00 . A A . 50 THR HG22 1 1
9 10662 1 1 50 THR HG23 H 8.971 1.449 0.331 1.00 . A A . 50 THR HG23 1 1
9 10663 1 1 50 THR N N 9.903 4.812 -0.725 1.00 . A A . 50 THR N 1 1
9 10664 1 1 50 THR O O 8.439 6.438 0.934 1.00 . A A . 50 THR O 1 1
9 10665 1 1 50 THR OG1 O 10.663 3.959 1.752 1.00 . A A . 50 THR OG1 1 1
9 10666 1 1 51 LEU C C 5.762 5.605 3.250 1.00 . A A . 51 LEU C 1 1
9 10667 1 1 51 LEU CA C 5.850 5.840 1.747 1.00 . A A . 51 LEU CA 1 1
9 10668 1 1 51 LEU CB C 4.469 5.686 1.112 1.00 . A A . 51 LEU CB 1 1
9 10669 1 1 51 LEU CD1 C 4.717 5.223 -1.342 1.00 . A A . 51 LEU CD1 1 1
9 10670 1 1 51 LEU CD2 C 2.924 6.766 -0.534 1.00 . A A . 51 LEU CD2 1 1
9 10671 1 1 51 LEU CG C 4.338 6.263 -0.299 1.00 . A A . 51 LEU CG 1 1
9 10672 1 1 51 LEU H H 6.514 3.989 0.960 1.00 . A A . 51 LEU H 1 1
9 10673 1 1 51 LEU HA H 6.208 6.844 1.570 1.00 . A A . 51 LEU HA 1 1
9 10674 1 1 51 LEU HB2 H 4.229 4.634 1.074 1.00 . A A . 51 LEU HB2 1 1
9 10675 1 1 51 LEU HB3 H 3.747 6.180 1.746 1.00 . A A . 51 LEU HB3 1 1
9 10676 1 1 51 LEU HD11 H 4.070 4.363 -1.246 1.00 . A A . 51 LEU HD11 1 1
9 10677 1 1 51 LEU HD12 H 5.742 4.921 -1.191 1.00 . A A . 51 LEU HD12 1 1
9 10678 1 1 51 LEU HD13 H 4.607 5.647 -2.329 1.00 . A A . 51 LEU HD13 1 1
9 10679 1 1 51 LEU HD21 H 2.764 7.669 0.034 1.00 . A A . 51 LEU HD21 1 1
9 10680 1 1 51 LEU HD22 H 2.217 6.012 -0.218 1.00 . A A . 51 LEU HD22 1 1
9 10681 1 1 51 LEU HD23 H 2.787 6.970 -1.584 1.00 . A A . 51 LEU HD23 1 1
9 10682 1 1 51 LEU HG H 5.013 7.100 -0.402 1.00 . A A . 51 LEU HG 1 1
9 10683 1 1 51 LEU N N 6.791 4.916 1.123 1.00 . A A . 51 LEU N 1 1
9 10684 1 1 51 LEU O O 5.690 4.461 3.705 1.00 . A A . 51 LEU O 1 1
9 10685 1 1 52 ASP C C 4.238 6.639 5.942 1.00 . A A . 52 ASP C 1 1
9 10686 1 1 52 ASP CA C 5.695 6.610 5.468 1.00 . A A . 52 ASP CA 1 1
9 10687 1 1 52 ASP CB C 6.478 7.758 6.114 1.00 . A A . 52 ASP CB 1 1
9 10688 1 1 52 ASP CG C 7.048 7.372 7.465 1.00 . A A . 52 ASP CG 1 1
9 10689 1 1 52 ASP H H 5.831 7.578 3.589 1.00 . A A . 52 ASP H 1 1
9 10690 1 1 52 ASP HA H 6.141 5.675 5.766 1.00 . A A . 52 ASP HA 1 1
9 10691 1 1 52 ASP HB2 H 7.295 8.038 5.466 1.00 . A A . 52 ASP HB2 1 1
9 10692 1 1 52 ASP HB3 H 5.822 8.605 6.248 1.00 . A A . 52 ASP HB3 1 1
9 10693 1 1 52 ASP N N 5.773 6.694 4.014 1.00 . A A . 52 ASP N 1 1
9 10694 1 1 52 ASP O O 3.433 7.417 5.429 1.00 . A A . 52 ASP O 1 1
9 10695 1 1 52 ASP OD1 O 8.151 6.786 7.498 1.00 . A A . 52 ASP OD1 1 1
9 10696 1 1 52 ASP OD2 O 6.389 7.650 8.488 1.00 . A A . 52 ASP OD2 1 1
9 10697 1 1 53 PRO C C 2.085 6.987 8.204 1.00 . A A . 53 PRO C 1 1
9 10698 1 1 53 PRO CA C 2.514 5.711 7.473 1.00 . A A . 53 PRO CA 1 1
9 10699 1 1 53 PRO CB C 2.574 4.545 8.471 1.00 . A A . 53 PRO CB 1 1
9 10700 1 1 53 PRO CD C 4.775 4.805 7.570 1.00 . A A . 53 PRO CD 1 1
9 10701 1 1 53 PRO CG C 3.827 3.804 8.158 1.00 . A A . 53 PRO CG 1 1
9 10702 1 1 53 PRO HA H 1.795 5.486 6.701 1.00 . A A . 53 PRO HA 1 1
9 10703 1 1 53 PRO HB2 H 2.584 4.939 9.480 1.00 . A A . 53 PRO HB2 1 1
9 10704 1 1 53 PRO HB3 H 1.713 3.909 8.338 1.00 . A A . 53 PRO HB3 1 1
9 10705 1 1 53 PRO HD2 H 5.360 5.272 8.346 1.00 . A A . 53 PRO HD2 1 1
9 10706 1 1 53 PRO HD3 H 5.417 4.329 6.846 1.00 . A A . 53 PRO HD3 1 1
9 10707 1 1 53 PRO HG2 H 4.241 3.387 9.065 1.00 . A A . 53 PRO HG2 1 1
9 10708 1 1 53 PRO HG3 H 3.626 3.025 7.442 1.00 . A A . 53 PRO HG3 1 1
9 10709 1 1 53 PRO N N 3.880 5.782 6.925 1.00 . A A . 53 PRO N 1 1
9 10710 1 1 53 PRO O O 0.891 7.247 8.356 1.00 . A A . 53 PRO O 1 1
9 10711 1 1 54 SER C C 2.355 10.149 8.463 1.00 . A A . 54 SER C 1 1
9 10712 1 1 54 SER CA C 2.778 9.009 9.390 1.00 . A A . 54 SER CA 1 1
9 10713 1 1 54 SER CB C 4.005 9.437 10.192 1.00 . A A . 54 SER CB 1 1
9 10714 1 1 54 SER H H 3.994 7.521 8.496 1.00 . A A . 54 SER H 1 1
9 10715 1 1 54 SER HA H 1.971 8.806 10.074 1.00 . A A . 54 SER HA 1 1
9 10716 1 1 54 SER HB2 H 4.846 9.555 9.525 1.00 . A A . 54 SER HB2 1 1
9 10717 1 1 54 SER HB3 H 3.803 10.377 10.685 1.00 . A A . 54 SER HB3 1 1
9 10718 1 1 54 SER HG H 3.699 7.750 11.134 1.00 . A A . 54 SER HG 1 1
9 10719 1 1 54 SER N N 3.060 7.775 8.657 1.00 . A A . 54 SER N 1 1
9 10720 1 1 54 SER O O 1.641 11.061 8.882 1.00 . A A . 54 SER O 1 1
9 10721 1 1 54 SER OG O 4.335 8.469 11.172 1.00 . A A . 54 SER OG 1 1
9 10722 1 1 55 LEU C C 1.138 10.853 5.562 1.00 . A A . 55 LEU C 1 1
9 10723 1 1 55 LEU CA C 2.473 11.118 6.250 1.00 . A A . 55 LEU CA 1 1
9 10724 1 1 55 LEU CB C 3.595 11.184 5.232 1.00 . A A . 55 LEU CB 1 1
9 10725 1 1 55 LEU CD1 C 6.072 11.434 4.888 1.00 . A A . 55 LEU CD1 1 1
9 10726 1 1 55 LEU CD2 C 4.720 13.384 5.671 1.00 . A A . 55 LEU CD2 1 1
9 10727 1 1 55 LEU CG C 4.874 11.872 5.717 1.00 . A A . 55 LEU CG 1 1
9 10728 1 1 55 LEU H H 3.343 9.348 6.917 1.00 . A A . 55 LEU H 1 1
9 10729 1 1 55 LEU HA H 2.418 12.059 6.773 1.00 . A A . 55 LEU HA 1 1
9 10730 1 1 55 LEU HB2 H 3.836 10.178 4.935 1.00 . A A . 55 LEU HB2 1 1
9 10731 1 1 55 LEU HB3 H 3.231 11.702 4.382 1.00 . A A . 55 LEU HB3 1 1
9 10732 1 1 55 LEU HD11 H 5.937 11.751 3.866 1.00 . A A . 55 LEU HD11 1 1
9 10733 1 1 55 LEU HD12 H 6.160 10.358 4.923 1.00 . A A . 55 LEU HD12 1 1
9 10734 1 1 55 LEU HD13 H 6.970 11.881 5.289 1.00 . A A . 55 LEU HD13 1 1
9 10735 1 1 55 LEU HD21 H 4.445 13.687 4.671 1.00 . A A . 55 LEU HD21 1 1
9 10736 1 1 55 LEU HD22 H 5.658 13.850 5.943 1.00 . A A . 55 LEU HD22 1 1
9 10737 1 1 55 LEU HD23 H 3.951 13.690 6.363 1.00 . A A . 55 LEU HD23 1 1
9 10738 1 1 55 LEU HG H 5.060 11.588 6.743 1.00 . A A . 55 LEU HG 1 1
9 10739 1 1 55 LEU N N 2.790 10.094 7.210 1.00 . A A . 55 LEU N 1 1
9 10740 1 1 55 LEU O O 0.417 9.911 5.901 1.00 . A A . 55 LEU O 1 1
9 10741 1 1 56 THR C C -0.182 11.247 2.381 1.00 . A A . 56 THR C 1 1
9 10742 1 1 56 THR CA C -0.431 11.581 3.848 1.00 . A A . 56 THR CA 1 1
9 10743 1 1 56 THR CB C -1.259 12.880 3.935 1.00 . A A . 56 THR CB 1 1
9 10744 1 1 56 THR CG2 C -1.668 13.176 5.372 1.00 . A A . 56 THR CG2 1 1
9 10745 1 1 56 THR H H 1.458 12.396 4.346 1.00 . A A . 56 THR H 1 1
9 10746 1 1 56 THR HA H -1.006 10.784 4.295 1.00 . A A . 56 THR HA 1 1
9 10747 1 1 56 THR HB H -2.155 12.759 3.344 1.00 . A A . 56 THR HB 1 1
9 10748 1 1 56 THR HG1 H 0.190 14.215 4.038 1.00 . A A . 56 THR HG1 1 1
9 10749 1 1 56 THR HG21 H -2.413 12.460 5.690 1.00 . A A . 56 THR HG21 1 1
9 10750 1 1 56 THR HG22 H -2.079 14.173 5.432 1.00 . A A . 56 THR HG22 1 1
9 10751 1 1 56 THR HG23 H -0.802 13.104 6.013 1.00 . A A . 56 THR HG23 1 1
9 10752 1 1 56 THR N N 0.821 11.693 4.587 1.00 . A A . 56 THR N 1 1
9 10753 1 1 56 THR O O 0.935 11.392 1.879 1.00 . A A . 56 THR O 1 1
9 10754 1 1 56 THR OG1 O -0.504 13.982 3.418 1.00 . A A . 56 THR OG1 1 1
9 10755 1 1 57 LEU C C -1.035 11.657 -0.616 1.00 . A A . 57 LEU C 1 1
9 10756 1 1 57 LEU CA C -1.149 10.429 0.290 1.00 . A A . 57 LEU CA 1 1
9 10757 1 1 57 LEU CB C -2.375 9.603 -0.104 1.00 . A A . 57 LEU CB 1 1
9 10758 1 1 57 LEU CD1 C -3.892 7.746 0.643 1.00 . A A . 57 LEU CD1 1 1
9 10759 1 1 57 LEU CD2 C -1.620 7.211 -0.248 1.00 . A A . 57 LEU CD2 1 1
9 10760 1 1 57 LEU CG C -2.449 8.214 0.540 1.00 . A A . 57 LEU CG 1 1
9 10761 1 1 57 LEU H H -2.097 10.716 2.159 1.00 . A A . 57 LEU H 1 1
9 10762 1 1 57 LEU HA H -0.267 9.822 0.162 1.00 . A A . 57 LEU HA 1 1
9 10763 1 1 57 LEU HB2 H -3.259 10.157 0.179 1.00 . A A . 57 LEU HB2 1 1
9 10764 1 1 57 LEU HB3 H -2.374 9.481 -1.175 1.00 . A A . 57 LEU HB3 1 1
9 10765 1 1 57 LEU HD11 H -4.450 8.435 1.261 1.00 . A A . 57 LEU HD11 1 1
9 10766 1 1 57 LEU HD12 H -3.919 6.763 1.089 1.00 . A A . 57 LEU HD12 1 1
9 10767 1 1 57 LEU HD13 H -4.332 7.709 -0.340 1.00 . A A . 57 LEU HD13 1 1
9 10768 1 1 57 LEU HD21 H -1.676 6.244 0.231 1.00 . A A . 57 LEU HD21 1 1
9 10769 1 1 57 LEU HD22 H -0.591 7.539 -0.278 1.00 . A A . 57 LEU HD22 1 1
9 10770 1 1 57 LEU HD23 H -2.003 7.138 -1.255 1.00 . A A . 57 LEU HD23 1 1
9 10771 1 1 57 LEU HG H -2.046 8.269 1.540 1.00 . A A . 57 LEU HG 1 1
9 10772 1 1 57 LEU N N -1.234 10.799 1.699 1.00 . A A . 57 LEU N 1 1
9 10773 1 1 57 LEU O O -0.408 11.600 -1.675 1.00 . A A . 57 LEU O 1 1
9 10774 1 1 58 ALA C C -0.321 14.794 -0.771 1.00 . A A . 58 ALA C 1 1
9 10775 1 1 58 ALA CA C -1.614 13.999 -0.973 1.00 . A A . 58 ALA CA 1 1
9 10776 1 1 58 ALA CB C -2.823 14.855 -0.629 1.00 . A A . 58 ALA CB 1 1
9 10777 1 1 58 ALA H H -2.107 12.754 0.670 1.00 . A A . 58 ALA H 1 1
9 10778 1 1 58 ALA HA H -1.688 13.726 -2.014 1.00 . A A . 58 ALA HA 1 1
9 10779 1 1 58 ALA HB1 H -2.843 15.725 -1.270 1.00 . A A . 58 ALA HB1 1 1
9 10780 1 1 58 ALA HB2 H -2.760 15.167 0.400 1.00 . A A . 58 ALA HB2 1 1
9 10781 1 1 58 ALA HB3 H -3.726 14.279 -0.776 1.00 . A A . 58 ALA HB3 1 1
9 10782 1 1 58 ALA N N -1.635 12.766 -0.189 1.00 . A A . 58 ALA N 1 1
9 10783 1 1 58 ALA O O -0.086 15.784 -1.466 1.00 . A A . 58 ALA O 1 1
9 10784 1 1 59 GLU C C 2.855 14.583 -0.520 1.00 . A A . 59 GLU C 1 1
9 10785 1 1 59 GLU CA C 1.777 15.044 0.451 1.00 . A A . 59 GLU CA 1 1
9 10786 1 1 59 GLU CB C 2.225 14.783 1.892 1.00 . A A . 59 GLU CB 1 1
9 10787 1 1 59 GLU CD C 4.361 16.071 2.339 1.00 . A A . 59 GLU CD 1 1
9 10788 1 1 59 GLU CG C 2.862 15.991 2.565 1.00 . A A . 59 GLU CG 1 1
9 10789 1 1 59 GLU H H 0.280 13.560 0.690 1.00 . A A . 59 GLU H 1 1
9 10790 1 1 59 GLU HA H 1.619 16.103 0.318 1.00 . A A . 59 GLU HA 1 1
9 10791 1 1 59 GLU HB2 H 1.366 14.486 2.475 1.00 . A A . 59 GLU HB2 1 1
9 10792 1 1 59 GLU HB3 H 2.944 13.978 1.892 1.00 . A A . 59 GLU HB3 1 1
9 10793 1 1 59 GLU HG2 H 2.409 16.887 2.169 1.00 . A A . 59 GLU HG2 1 1
9 10794 1 1 59 GLU HG3 H 2.677 15.936 3.627 1.00 . A A . 59 GLU HG3 1 1
9 10795 1 1 59 GLU N N 0.512 14.364 0.178 1.00 . A A . 59 GLU N 1 1
9 10796 1 1 59 GLU O O 3.748 15.349 -0.887 1.00 . A A . 59 GLU O 1 1
9 10797 1 1 59 GLU OE1 O 5.077 15.135 2.755 1.00 . A A . 59 GLU OE1 1 1
9 10798 1 1 59 GLU OE2 O 4.820 17.070 1.747 1.00 . A A . 59 GLU OE2 1 1
9 10799 1 1 60 TYR C C 3.407 13.100 -3.303 1.00 . A A . 60 TYR C 1 1
9 10800 1 1 60 TYR CA C 3.712 12.731 -1.851 1.00 . A A . 60 TYR CA 1 1
9 10801 1 1 60 TYR CB C 3.698 11.215 -1.676 1.00 . A A . 60 TYR CB 1 1
9 10802 1 1 60 TYR CD1 C 5.969 10.465 -0.863 1.00 . A A . 60 TYR CD1 1 1
9 10803 1 1 60 TYR CD2 C 4.168 10.507 0.699 1.00 . A A . 60 TYR CD2 1 1
9 10804 1 1 60 TYR CE1 C 6.822 10.012 0.126 1.00 . A A . 60 TYR CE1 1 1
9 10805 1 1 60 TYR CE2 C 5.016 10.053 1.693 1.00 . A A . 60 TYR CE2 1 1
9 10806 1 1 60 TYR CG C 4.630 10.720 -0.593 1.00 . A A . 60 TYR CG 1 1
9 10807 1 1 60 TYR CZ C 6.340 9.807 1.402 1.00 . A A . 60 TYR CZ 1 1
9 10808 1 1 60 TYR H H 2.014 12.775 -0.611 1.00 . A A . 60 TYR H 1 1
9 10809 1 1 60 TYR HA H 4.690 13.101 -1.595 1.00 . A A . 60 TYR HA 1 1
9 10810 1 1 60 TYR HB2 H 2.699 10.901 -1.419 1.00 . A A . 60 TYR HB2 1 1
9 10811 1 1 60 TYR HB3 H 3.984 10.753 -2.603 1.00 . A A . 60 TYR HB3 1 1
9 10812 1 1 60 TYR HD1 H 6.342 10.629 -1.864 1.00 . A A . 60 TYR HD1 1 1
9 10813 1 1 60 TYR HD2 H 3.131 10.700 0.926 1.00 . A A . 60 TYR HD2 1 1
9 10814 1 1 60 TYR HE1 H 7.861 9.821 -0.102 1.00 . A A . 60 TYR HE1 1 1
9 10815 1 1 60 TYR HE2 H 4.637 9.892 2.692 1.00 . A A . 60 TYR HE2 1 1
9 10816 1 1 60 TYR HH H 7.957 9.922 2.441 1.00 . A A . 60 TYR HH 1 1
9 10817 1 1 60 TYR N N 2.754 13.325 -0.934 1.00 . A A . 60 TYR N 1 1
9 10818 1 1 60 TYR O O 4.279 13.014 -4.166 1.00 . A A . 60 TYR O 1 1
9 10819 1 1 60 TYR OH O 7.184 9.353 2.391 1.00 . A A . 60 TYR OH 1 1
9 10820 1 1 61 GLY C C 1.309 12.707 -5.735 1.00 . A A . 61 GLY C 1 1
9 10821 1 1 61 GLY CA C 1.781 13.892 -4.913 1.00 . A A . 61 GLY CA 1 1
9 10822 1 1 61 GLY H H 1.519 13.578 -2.836 1.00 . A A . 61 GLY H 1 1
9 10823 1 1 61 GLY HA2 H 0.986 14.618 -4.861 1.00 . A A . 61 GLY HA2 1 1
9 10824 1 1 61 GLY HA3 H 2.631 14.339 -5.409 1.00 . A A . 61 GLY HA3 1 1
9 10825 1 1 61 GLY N N 2.169 13.516 -3.565 1.00 . A A . 61 GLY N 1 1
9 10826 1 1 61 GLY O O 1.708 12.549 -6.887 1.00 . A A . 61 GLY O 1 1
9 10827 1 1 62 ILE C C -1.472 10.939 -6.365 1.00 . A A . 62 ILE C 1 1
9 10828 1 1 62 ILE CA C -0.063 10.693 -5.829 1.00 . A A . 62 ILE CA 1 1
9 10829 1 1 62 ILE CB C -0.088 9.457 -4.905 1.00 . A A . 62 ILE CB 1 1
9 10830 1 1 62 ILE CD1 C 0.941 8.873 -2.655 1.00 . A A . 62 ILE CD1 1 1
9 10831 1 1 62 ILE CG1 C 1.181 9.395 -4.054 1.00 . A A . 62 ILE CG1 1 1
9 10832 1 1 62 ILE CG2 C -0.243 8.184 -5.722 1.00 . A A . 62 ILE CG2 1 1
9 10833 1 1 62 ILE H H 0.171 12.054 -4.221 1.00 . A A . 62 ILE H 1 1
9 10834 1 1 62 ILE HA H 0.593 10.479 -6.661 1.00 . A A . 62 ILE HA 1 1
9 10835 1 1 62 ILE HB H -0.946 9.546 -4.254 1.00 . A A . 62 ILE HB 1 1
9 10836 1 1 62 ILE HD11 H 0.215 9.499 -2.159 1.00 . A A . 62 ILE HD11 1 1
9 10837 1 1 62 ILE HD12 H 1.866 8.886 -2.102 1.00 . A A . 62 ILE HD12 1 1
9 10838 1 1 62 ILE HD13 H 0.565 7.861 -2.709 1.00 . A A . 62 ILE HD13 1 1
9 10839 1 1 62 ILE HG12 H 1.895 8.742 -4.532 1.00 . A A . 62 ILE HG12 1 1
9 10840 1 1 62 ILE HG13 H 1.602 10.386 -3.971 1.00 . A A . 62 ILE HG13 1 1
9 10841 1 1 62 ILE HG21 H 0.602 8.078 -6.385 1.00 . A A . 62 ILE HG21 1 1
9 10842 1 1 62 ILE HG22 H -1.153 8.235 -6.304 1.00 . A A . 62 ILE HG22 1 1
9 10843 1 1 62 ILE HG23 H -0.288 7.333 -5.058 1.00 . A A . 62 ILE HG23 1 1
9 10844 1 1 62 ILE N N 0.459 11.873 -5.142 1.00 . A A . 62 ILE N 1 1
9 10845 1 1 62 ILE O O -2.290 11.590 -5.713 1.00 . A A . 62 ILE O 1 1
9 10846 1 1 63 THR C C -3.645 9.195 -8.534 1.00 . A A . 63 THR C 1 1
9 10847 1 1 63 THR CA C -3.049 10.560 -8.182 1.00 . A A . 63 THR CA 1 1
9 10848 1 1 63 THR CB C -2.962 11.425 -9.457 1.00 . A A . 63 THR CB 1 1
9 10849 1 1 63 THR CG2 C -2.784 12.897 -9.099 1.00 . A A . 63 THR CG2 1 1
9 10850 1 1 63 THR H H -1.048 9.900 -8.020 1.00 . A A . 63 THR H 1 1
9 10851 1 1 63 THR HA H -3.700 11.055 -7.478 1.00 . A A . 63 THR HA 1 1
9 10852 1 1 63 THR HB H -3.885 11.315 -10.012 1.00 . A A . 63 THR HB 1 1
9 10853 1 1 63 THR HG1 H -1.109 10.797 -9.721 1.00 . A A . 63 THR HG1 1 1
9 10854 1 1 63 THR HG21 H -2.720 13.481 -10.004 1.00 . A A . 63 THR HG21 1 1
9 10855 1 1 63 THR HG22 H -1.876 13.019 -8.526 1.00 . A A . 63 THR HG22 1 1
9 10856 1 1 63 THR HG23 H -3.629 13.229 -8.514 1.00 . A A . 63 THR HG23 1 1
9 10857 1 1 63 THR N N -1.745 10.409 -7.554 1.00 . A A . 63 THR N 1 1
9 10858 1 1 63 THR O O -2.913 8.214 -8.678 1.00 . A A . 63 THR O 1 1
9 10859 1 1 63 THR OG1 O -1.870 10.988 -10.275 1.00 . A A . 63 THR OG1 1 1
9 10860 1 1 64 PRO C C -5.383 7.414 -10.436 1.00 . A A . 64 PRO C 1 1
9 10861 1 1 64 PRO CA C -5.665 7.852 -9.001 1.00 . A A . 64 PRO CA 1 1
9 10862 1 1 64 PRO CB C -7.156 8.179 -8.823 1.00 . A A . 64 PRO CB 1 1
9 10863 1 1 64 PRO CD C -5.936 10.213 -8.494 1.00 . A A . 64 PRO CD 1 1
9 10864 1 1 64 PRO CG C -7.206 9.506 -8.139 1.00 . A A . 64 PRO CG 1 1
9 10865 1 1 64 PRO HA H -5.383 7.059 -8.325 1.00 . A A . 64 PRO HA 1 1
9 10866 1 1 64 PRO HB2 H -7.631 8.212 -9.795 1.00 . A A . 64 PRO HB2 1 1
9 10867 1 1 64 PRO HB3 H -7.620 7.420 -8.216 1.00 . A A . 64 PRO HB3 1 1
9 10868 1 1 64 PRO HD2 H -6.053 10.767 -9.412 1.00 . A A . 64 PRO HD2 1 1
9 10869 1 1 64 PRO HD3 H -5.631 10.867 -7.691 1.00 . A A . 64 PRO HD3 1 1
9 10870 1 1 64 PRO HG2 H -8.059 10.065 -8.493 1.00 . A A . 64 PRO HG2 1 1
9 10871 1 1 64 PRO HG3 H -7.262 9.369 -7.070 1.00 . A A . 64 PRO HG3 1 1
9 10872 1 1 64 PRO N N -4.982 9.107 -8.664 1.00 . A A . 64 PRO N 1 1
9 10873 1 1 64 PRO O O -5.381 8.237 -11.355 1.00 . A A . 64 PRO O 1 1
9 10874 1 1 65 GLY C C -3.388 5.306 -12.151 1.00 . A A . 65 GLY C 1 1
9 10875 1 1 65 GLY CA C -4.861 5.599 -11.949 1.00 . A A . 65 GLY CA 1 1
9 10876 1 1 65 GLY H H -5.167 5.505 -9.856 1.00 . A A . 65 GLY H 1 1
9 10877 1 1 65 GLY HA2 H -5.423 4.689 -12.097 1.00 . A A . 65 GLY HA2 1 1
9 10878 1 1 65 GLY HA3 H -5.174 6.327 -12.681 1.00 . A A . 65 GLY HA3 1 1
9 10879 1 1 65 GLY N N -5.147 6.117 -10.622 1.00 . A A . 65 GLY N 1 1
9 10880 1 1 65 GLY O O -2.944 5.078 -13.278 1.00 . A A . 65 GLY O 1 1
9 10881 1 1 66 SER C C -0.893 3.620 -10.665 1.00 . A A . 66 SER C 1 1
9 10882 1 1 66 SER CA C -1.197 5.047 -11.116 1.00 . A A . 66 SER CA 1 1
9 10883 1 1 66 SER CB C -0.429 6.051 -10.249 1.00 . A A . 66 SER CB 1 1
9 10884 1 1 66 SER H H -3.043 5.510 -10.193 1.00 . A A . 66 SER H 1 1
9 10885 1 1 66 SER HA H -0.881 5.161 -12.143 1.00 . A A . 66 SER HA 1 1
9 10886 1 1 66 SER HB2 H -0.826 7.041 -10.411 1.00 . A A . 66 SER HB2 1 1
9 10887 1 1 66 SER HB3 H -0.540 5.782 -9.209 1.00 . A A . 66 SER HB3 1 1
9 10888 1 1 66 SER HG H 1.183 6.896 -10.976 1.00 . A A . 66 SER HG 1 1
9 10889 1 1 66 SER N N -2.628 5.316 -11.059 1.00 . A A . 66 SER N 1 1
9 10890 1 1 66 SER O O -1.701 2.982 -9.988 1.00 . A A . 66 SER O 1 1
9 10891 1 1 66 SER OG O 0.950 6.057 -10.574 1.00 . A A . 66 SER OG 1 1
9 10892 1 1 67 THR C C 1.420 1.758 -9.357 1.00 . A A . 67 THR C 1 1
9 10893 1 1 67 THR CA C 0.710 1.781 -10.707 1.00 . A A . 67 THR CA 1 1
9 10894 1 1 67 THR CB C 1.654 1.213 -11.783 1.00 . A A . 67 THR CB 1 1
9 10895 1 1 67 THR CG2 C 0.876 0.801 -13.022 1.00 . A A . 67 THR CG2 1 1
9 10896 1 1 67 THR H H 0.874 3.693 -11.592 1.00 . A A . 67 THR H 1 1
9 10897 1 1 67 THR HA H -0.168 1.151 -10.655 1.00 . A A . 67 THR HA 1 1
9 10898 1 1 67 THR HB H 2.155 0.343 -11.382 1.00 . A A . 67 THR HB 1 1
9 10899 1 1 67 THR HG1 H 2.786 2.781 -11.393 1.00 . A A . 67 THR HG1 1 1
9 10900 1 1 67 THR HG21 H 1.551 0.368 -13.744 1.00 . A A . 67 THR HG21 1 1
9 10901 1 1 67 THR HG22 H 0.398 1.670 -13.452 1.00 . A A . 67 THR HG22 1 1
9 10902 1 1 67 THR HG23 H 0.125 0.075 -12.749 1.00 . A A . 67 THR HG23 1 1
9 10903 1 1 67 THR N N 0.281 3.129 -11.053 1.00 . A A . 67 THR N 1 1
9 10904 1 1 67 THR O O 2.393 2.483 -9.148 1.00 . A A . 67 THR O 1 1
9 10905 1 1 67 THR OG1 O 2.634 2.195 -12.138 1.00 . A A . 67 THR OG1 1 1
9 10906 1 1 68 ILE C C 1.938 -0.626 -6.819 1.00 . A A . 68 ILE C 1 1
9 10907 1 1 68 ILE CA C 1.526 0.813 -7.111 1.00 . A A . 68 ILE CA 1 1
9 10908 1 1 68 ILE CB C 0.565 1.302 -6.001 1.00 . A A . 68 ILE CB 1 1
9 10909 1 1 68 ILE CD1 C -1.595 2.649 -6.065 1.00 . A A . 68 ILE CD1 1 1
9 10910 1 1 68 ILE CG1 C -0.127 2.601 -6.419 1.00 . A A . 68 ILE CG1 1 1
9 10911 1 1 68 ILE CG2 C 1.319 1.508 -4.692 1.00 . A A . 68 ILE CG2 1 1
9 10912 1 1 68 ILE H H 0.147 0.378 -8.663 1.00 . A A . 68 ILE H 1 1
9 10913 1 1 68 ILE HA H 2.407 1.438 -7.090 1.00 . A A . 68 ILE HA 1 1
9 10914 1 1 68 ILE HB H -0.182 0.540 -5.842 1.00 . A A . 68 ILE HB 1 1
9 10915 1 1 68 ILE HD11 H -2.015 3.589 -6.393 1.00 . A A . 68 ILE HD11 1 1
9 10916 1 1 68 ILE HD12 H -1.709 2.560 -4.994 1.00 . A A . 68 ILE HD12 1 1
9 10917 1 1 68 ILE HD13 H -2.111 1.836 -6.552 1.00 . A A . 68 ILE HD13 1 1
9 10918 1 1 68 ILE HG12 H 0.360 3.431 -5.932 1.00 . A A . 68 ILE HG12 1 1
9 10919 1 1 68 ILE HG13 H -0.039 2.718 -7.490 1.00 . A A . 68 ILE HG13 1 1
9 10920 1 1 68 ILE HG21 H 0.631 1.837 -3.928 1.00 . A A . 68 ILE HG21 1 1
9 10921 1 1 68 ILE HG22 H 2.086 2.255 -4.832 1.00 . A A . 68 ILE HG22 1 1
9 10922 1 1 68 ILE HG23 H 1.777 0.578 -4.388 1.00 . A A . 68 ILE HG23 1 1
9 10923 1 1 68 ILE N N 0.928 0.927 -8.441 1.00 . A A . 68 ILE N 1 1
9 10924 1 1 68 ILE O O 1.135 -1.549 -6.952 1.00 . A A . 68 ILE O 1 1
9 10925 1 1 69 THR C C 3.977 -2.251 -4.609 1.00 . A A . 69 THR C 1 1
9 10926 1 1 69 THR CA C 3.727 -2.116 -6.108 1.00 . A A . 69 THR CA 1 1
9 10927 1 1 69 THR CB C 5.043 -2.368 -6.866 1.00 . A A . 69 THR CB 1 1
9 10928 1 1 69 THR CG2 C 4.778 -3.089 -8.180 1.00 . A A . 69 THR CG2 1 1
9 10929 1 1 69 THR H H 3.781 -0.028 -6.334 1.00 . A A . 69 THR H 1 1
9 10930 1 1 69 THR HA H 3.007 -2.856 -6.419 1.00 . A A . 69 THR HA 1 1
9 10931 1 1 69 THR HB H 5.675 -2.986 -6.254 1.00 . A A . 69 THR HB 1 1
9 10932 1 1 69 THR HG1 H 6.090 -0.790 -6.305 1.00 . A A . 69 THR HG1 1 1
9 10933 1 1 69 THR HG21 H 5.706 -3.206 -8.721 1.00 . A A . 69 THR HG21 1 1
9 10934 1 1 69 THR HG22 H 4.086 -2.511 -8.775 1.00 . A A . 69 THR HG22 1 1
9 10935 1 1 69 THR HG23 H 4.353 -4.061 -7.979 1.00 . A A . 69 THR HG23 1 1
9 10936 1 1 69 THR N N 3.194 -0.803 -6.420 1.00 . A A . 69 THR N 1 1
9 10937 1 1 69 THR O O 4.673 -1.432 -4.010 1.00 . A A . 69 THR O 1 1
9 10938 1 1 69 THR OG1 O 5.715 -1.127 -7.122 1.00 . A A . 69 THR OG1 1 1
9 10939 1 1 70 LEU C C 4.682 -4.523 -2.296 1.00 . A A . 70 LEU C 1 1
9 10940 1 1 70 LEU CA C 3.558 -3.523 -2.574 1.00 . A A . 70 LEU CA 1 1
9 10941 1 1 70 LEU CB C 2.240 -4.019 -1.967 1.00 . A A . 70 LEU CB 1 1
9 10942 1 1 70 LEU CD1 C 2.040 -6.463 -1.424 1.00 . A A . 70 LEU CD1 1 1
9 10943 1 1 70 LEU CD2 C 0.281 -5.341 -2.791 1.00 . A A . 70 LEU CD2 1 1
9 10944 1 1 70 LEU CG C 1.762 -5.386 -2.459 1.00 . A A . 70 LEU CG 1 1
9 10945 1 1 70 LEU H H 2.855 -3.908 -4.539 1.00 . A A . 70 LEU H 1 1
9 10946 1 1 70 LEU HA H 3.816 -2.580 -2.114 1.00 . A A . 70 LEU HA 1 1
9 10947 1 1 70 LEU HB2 H 2.356 -4.064 -0.894 1.00 . A A . 70 LEU HB2 1 1
9 10948 1 1 70 LEU HB3 H 1.472 -3.296 -2.195 1.00 . A A . 70 LEU HB3 1 1
9 10949 1 1 70 LEU HD11 H 1.574 -6.193 -0.487 1.00 . A A . 70 LEU HD11 1 1
9 10950 1 1 70 LEU HD12 H 3.107 -6.558 -1.281 1.00 . A A . 70 LEU HD12 1 1
9 10951 1 1 70 LEU HD13 H 1.639 -7.404 -1.767 1.00 . A A . 70 LEU HD13 1 1
9 10952 1 1 70 LEU HD21 H -0.126 -6.340 -2.754 1.00 . A A . 70 LEU HD21 1 1
9 10953 1 1 70 LEU HD22 H 0.146 -4.933 -3.780 1.00 . A A . 70 LEU HD22 1 1
9 10954 1 1 70 LEU HD23 H -0.231 -4.720 -2.070 1.00 . A A . 70 LEU HD23 1 1
9 10955 1 1 70 LEU HG H 2.303 -5.639 -3.360 1.00 . A A . 70 LEU HG 1 1
9 10956 1 1 70 LEU N N 3.399 -3.287 -4.007 1.00 . A A . 70 LEU N 1 1
9 10957 1 1 70 LEU O O 5.091 -5.276 -3.181 1.00 . A A . 70 LEU O 1 1
9 10958 1 1 71 GLU C C 5.995 -5.960 0.758 1.00 . A A . 71 GLU C 1 1
9 10959 1 1 71 GLU CA C 6.253 -5.420 -0.647 1.00 . A A . 71 GLU CA 1 1
9 10960 1 1 71 GLU CB C 7.605 -4.698 -0.685 1.00 . A A . 71 GLU CB 1 1
9 10961 1 1 71 GLU CD C 9.598 -4.017 -2.081 1.00 . A A . 71 GLU CD 1 1
9 10962 1 1 71 GLU CG C 8.173 -4.534 -2.087 1.00 . A A . 71 GLU CG 1 1
9 10963 1 1 71 GLU H H 4.795 -3.901 -0.403 1.00 . A A . 71 GLU H 1 1
9 10964 1 1 71 GLU HA H 6.276 -6.249 -1.338 1.00 . A A . 71 GLU HA 1 1
9 10965 1 1 71 GLU HB2 H 7.488 -3.717 -0.251 1.00 . A A . 71 GLU HB2 1 1
9 10966 1 1 71 GLU HB3 H 8.316 -5.258 -0.097 1.00 . A A . 71 GLU HB3 1 1
9 10967 1 1 71 GLU HG2 H 8.157 -5.493 -2.583 1.00 . A A . 71 GLU HG2 1 1
9 10968 1 1 71 GLU HG3 H 7.554 -3.836 -2.633 1.00 . A A . 71 GLU HG3 1 1
9 10969 1 1 71 GLU N N 5.174 -4.520 -1.058 1.00 . A A . 71 GLU N 1 1
9 10970 1 1 71 GLU O O 5.462 -5.256 1.613 1.00 . A A . 71 GLU O 1 1
9 10971 1 1 71 GLU OE1 O 9.783 -2.783 -2.065 1.00 . A A . 71 GLU OE1 1 1
9 10972 1 1 71 GLU OE2 O 10.531 -4.848 -2.093 1.00 . A A . 71 GLU OE2 1 1
9 10973 1 1 72 ILE C C 7.502 -8.438 2.801 1.00 . A A . 72 ILE C 1 1
9 10974 1 1 72 ILE CA C 6.184 -7.854 2.293 1.00 . A A . 72 ILE CA 1 1
9 10975 1 1 72 ILE CB C 5.122 -8.982 2.246 1.00 . A A . 72 ILE CB 1 1
9 10976 1 1 72 ILE CD1 C 3.968 -9.218 -0.014 1.00 . A A . 72 ILE CD1 1 1
9 10977 1 1 72 ILE CG1 C 3.935 -8.588 1.361 1.00 . A A . 72 ILE CG1 1 1
9 10978 1 1 72 ILE CG2 C 4.632 -9.312 3.650 1.00 . A A . 72 ILE CG2 1 1
9 10979 1 1 72 ILE H H 6.794 -7.727 0.267 1.00 . A A . 72 ILE H 1 1
9 10980 1 1 72 ILE HA H 5.847 -7.099 2.988 1.00 . A A . 72 ILE HA 1 1
9 10981 1 1 72 ILE HB H 5.588 -9.866 1.839 1.00 . A A . 72 ILE HB 1 1
9 10982 1 1 72 ILE HD11 H 4.057 -10.291 0.080 1.00 . A A . 72 ILE HD11 1 1
9 10983 1 1 72 ILE HD12 H 4.815 -8.833 -0.565 1.00 . A A . 72 ILE HD12 1 1
9 10984 1 1 72 ILE HD13 H 3.057 -8.976 -0.542 1.00 . A A . 72 ILE HD13 1 1
9 10985 1 1 72 ILE HG12 H 3.018 -8.895 1.843 1.00 . A A . 72 ILE HG12 1 1
9 10986 1 1 72 ILE HG13 H 3.930 -7.515 1.238 1.00 . A A . 72 ILE HG13 1 1
9 10987 1 1 72 ILE HG21 H 4.197 -8.431 4.097 1.00 . A A . 72 ILE HG21 1 1
9 10988 1 1 72 ILE HG22 H 5.466 -9.646 4.251 1.00 . A A . 72 ILE HG22 1 1
9 10989 1 1 72 ILE HG23 H 3.890 -10.096 3.598 1.00 . A A . 72 ILE HG23 1 1
9 10990 1 1 72 ILE N N 6.375 -7.217 0.989 1.00 . A A . 72 ILE N 1 1
9 10991 1 1 72 ILE O O 8.343 -8.869 2.011 1.00 . A A . 72 ILE O 1 1
9 10992 1 1 73 LYS C C 8.556 -10.110 5.705 1.00 . A A . 73 LYS C 1 1
9 10993 1 1 73 LYS CA C 8.889 -8.984 4.730 1.00 . A A . 73 LYS CA 1 1
9 10994 1 1 73 LYS CB C 9.655 -7.876 5.452 1.00 . A A . 73 LYS CB 1 1
9 10995 1 1 73 LYS CD C 11.147 -5.860 5.272 1.00 . A A . 73 LYS CD 1 1
9 10996 1 1 73 LYS CE C 11.874 -4.918 4.325 1.00 . A A . 73 LYS CE 1 1
9 10997 1 1 73 LYS CG C 10.415 -6.954 4.513 1.00 . A A . 73 LYS CG 1 1
9 10998 1 1 73 LYS H H 6.968 -8.095 4.698 1.00 . A A . 73 LYS H 1 1
9 10999 1 1 73 LYS HA H 9.507 -9.380 3.940 1.00 . A A . 73 LYS HA 1 1
9 11000 1 1 73 LYS HB2 H 8.956 -7.280 6.019 1.00 . A A . 73 LYS HB2 1 1
9 11001 1 1 73 LYS HB3 H 10.365 -8.324 6.130 1.00 . A A . 73 LYS HB3 1 1
9 11002 1 1 73 LYS HD2 H 10.430 -5.293 5.847 1.00 . A A . 73 LYS HD2 1 1
9 11003 1 1 73 LYS HD3 H 11.865 -6.316 5.937 1.00 . A A . 73 LYS HD3 1 1
9 11004 1 1 73 LYS HE2 H 12.569 -4.319 4.896 1.00 . A A . 73 LYS HE2 1 1
9 11005 1 1 73 LYS HE3 H 12.418 -5.507 3.600 1.00 . A A . 73 LYS HE3 1 1
9 11006 1 1 73 LYS HG2 H 11.134 -7.536 3.958 1.00 . A A . 73 LYS HG2 1 1
9 11007 1 1 73 LYS HG3 H 9.714 -6.498 3.828 1.00 . A A . 73 LYS HG3 1 1
9 11008 1 1 73 LYS HZ1 H 10.265 -4.574 3.039 1.00 . A A . 73 LYS HZ1 1 1
9 11009 1 1 73 LYS HZ2 H 11.460 -3.378 2.976 1.00 . A A . 73 LYS HZ2 1 1
9 11010 1 1 73 LYS HZ3 H 10.396 -3.443 4.290 1.00 . A A . 73 LYS HZ3 1 1
9 11011 1 1 73 LYS N N 7.674 -8.451 4.121 1.00 . A A . 73 LYS N 1 1
9 11012 1 1 73 LYS NZ N 10.933 -4.015 3.608 1.00 . A A . 73 LYS NZ 1 1
9 11013 1 1 73 LYS O O 7.828 -9.907 6.678 1.00 . A A . 73 LYS O 1 1
9 11014 1 1 74 LYS C C 10.150 -13.209 6.568 1.00 . A A . 74 LYS C 1 1
9 11015 1 1 74 LYS CA C 8.850 -12.459 6.290 1.00 . A A . 74 LYS CA 1 1
9 11016 1 1 74 LYS CB C 7.834 -13.404 5.640 1.00 . A A . 74 LYS CB 1 1
9 11017 1 1 74 LYS CD C 5.439 -13.862 5.032 1.00 . A A . 74 LYS CD 1 1
9 11018 1 1 74 LYS CE C 4.015 -13.333 5.058 1.00 . A A . 74 LYS CE 1 1
9 11019 1 1 74 LYS CG C 6.402 -12.896 5.700 1.00 . A A . 74 LYS CG 1 1
9 11020 1 1 74 LYS H H 9.663 -11.396 4.647 1.00 . A A . 74 LYS H 1 1
9 11021 1 1 74 LYS HA H 8.447 -12.103 7.225 1.00 . A A . 74 LYS HA 1 1
9 11022 1 1 74 LYS HB2 H 8.101 -13.542 4.604 1.00 . A A . 74 LYS HB2 1 1
9 11023 1 1 74 LYS HB3 H 7.874 -14.358 6.144 1.00 . A A . 74 LYS HB3 1 1
9 11024 1 1 74 LYS HD2 H 5.742 -14.004 4.005 1.00 . A A . 74 LYS HD2 1 1
9 11025 1 1 74 LYS HD3 H 5.473 -14.807 5.554 1.00 . A A . 74 LYS HD3 1 1
9 11026 1 1 74 LYS HE2 H 3.718 -13.183 6.085 1.00 . A A . 74 LYS HE2 1 1
9 11027 1 1 74 LYS HE3 H 3.987 -12.388 4.534 1.00 . A A . 74 LYS HE3 1 1
9 11028 1 1 74 LYS HG2 H 6.116 -12.775 6.735 1.00 . A A . 74 LYS HG2 1 1
9 11029 1 1 74 LYS HG3 H 6.349 -11.941 5.196 1.00 . A A . 74 LYS HG3 1 1
9 11030 1 1 74 LYS HZ1 H 2.094 -13.888 4.448 1.00 . A A . 74 LYS HZ1 1 1
9 11031 1 1 74 LYS HZ2 H 3.073 -15.191 4.904 1.00 . A A . 74 LYS HZ2 1 1
9 11032 1 1 74 LYS HZ3 H 3.324 -14.425 3.416 1.00 . A A . 74 LYS HZ3 1 1
9 11033 1 1 74 LYS N N 9.091 -11.299 5.436 1.00 . A A . 74 LYS N 1 1
9 11034 1 1 74 LYS NZ N 3.059 -14.275 4.411 1.00 . A A . 74 LYS NZ 1 1
9 11035 1 1 74 LYS O O 11.075 -13.187 5.757 1.00 . A A . 74 LYS O 1 1
9 11036 1 1 75 LYS C C 11.018 -16.037 8.551 1.00 . A A . 75 LYS C 1 1
9 11037 1 1 75 LYS CA C 11.397 -14.626 8.114 1.00 . A A . 75 LYS CA 1 1
9 11038 1 1 75 LYS CB C 12.138 -13.913 9.247 1.00 . A A . 75 LYS CB 1 1
9 11039 1 1 75 LYS CD C 13.655 -12.043 9.961 1.00 . A A . 75 LYS CD 1 1
9 11040 1 1 75 LYS CE C 14.427 -10.814 9.514 1.00 . A A . 75 LYS CE 1 1
9 11041 1 1 75 LYS CG C 12.925 -12.695 8.797 1.00 . A A . 75 LYS CG 1 1
9 11042 1 1 75 LYS H H 9.439 -13.847 8.326 1.00 . A A . 75 LYS H 1 1
9 11043 1 1 75 LYS HA H 12.047 -14.690 7.253 1.00 . A A . 75 LYS HA 1 1
9 11044 1 1 75 LYS HB2 H 11.418 -13.595 9.986 1.00 . A A . 75 LYS HB2 1 1
9 11045 1 1 75 LYS HB3 H 12.824 -14.610 9.705 1.00 . A A . 75 LYS HB3 1 1
9 11046 1 1 75 LYS HD2 H 12.931 -11.751 10.707 1.00 . A A . 75 LYS HD2 1 1
9 11047 1 1 75 LYS HD3 H 14.345 -12.757 10.387 1.00 . A A . 75 LYS HD3 1 1
9 11048 1 1 75 LYS HE2 H 15.142 -11.107 8.760 1.00 . A A . 75 LYS HE2 1 1
9 11049 1 1 75 LYS HE3 H 13.732 -10.102 9.092 1.00 . A A . 75 LYS HE3 1 1
9 11050 1 1 75 LYS HG2 H 13.651 -12.999 8.057 1.00 . A A . 75 LYS HG2 1 1
9 11051 1 1 75 LYS HG3 H 12.245 -11.977 8.362 1.00 . A A . 75 LYS HG3 1 1
9 11052 1 1 75 LYS HZ1 H 14.480 -9.871 11.377 1.00 . A A . 75 LYS HZ1 1 1
9 11053 1 1 75 LYS HZ2 H 15.673 -9.335 10.307 1.00 . A A . 75 LYS HZ2 1 1
9 11054 1 1 75 LYS HZ3 H 15.831 -10.842 11.060 1.00 . A A . 75 LYS HZ3 1 1
9 11055 1 1 75 LYS N N 10.211 -13.868 7.721 1.00 . A A . 75 LYS N 1 1
9 11056 1 1 75 LYS NZ N 15.154 -10.170 10.644 1.00 . A A . 75 LYS NZ 1 1
9 11057 1 1 75 LYS O O 10.028 -16.229 9.257 1.00 . A A . 75 LYS O 1 1
9 11058 1 1 76 GLY C C 12.214 -19.393 7.571 1.00 . A A . 76 GLY C 1 1
9 11059 1 1 76 GLY CA C 11.534 -18.399 8.491 1.00 . A A . 76 GLY CA 1 1
9 11060 1 1 76 GLY H H 12.575 -16.807 7.558 1.00 . A A . 76 GLY H 1 1
9 11061 1 1 76 GLY HA2 H 11.880 -18.569 9.501 1.00 . A A . 76 GLY HA2 1 1
9 11062 1 1 76 GLY HA3 H 10.468 -18.565 8.455 1.00 . A A . 76 GLY HA3 1 1
9 11063 1 1 76 GLY N N 11.805 -17.020 8.128 1.00 . A A . 76 GLY N 1 1
9 11064 1 1 76 GLY O O 12.277 -19.180 6.360 1.00 . A A . 76 GLY O 1 1
9 11065 1 1 77 GLY C C 14.581 -22.100 8.076 1.00 . A A . 77 GLY C 1 1
9 11066 1 1 77 GLY CA C 13.393 -21.496 7.356 1.00 . A A . 77 GLY CA 1 1
9 11067 1 1 77 GLY H H 12.634 -20.591 9.115 1.00 . A A . 77 GLY H 1 1
9 11068 1 1 77 GLY HA2 H 12.689 -22.282 7.127 1.00 . A A . 77 GLY HA2 1 1
9 11069 1 1 77 GLY HA3 H 13.733 -21.051 6.434 1.00 . A A . 77 GLY HA3 1 1
9 11070 1 1 77 GLY N N 12.719 -20.479 8.146 1.00 . A A . 77 GLY N 1 1
9 11071 1 1 77 GLY O O 15.315 -21.399 8.773 1.00 . A A . 77 GLY O 1 1
9 11072 1 1 78 LEU C C 17.010 -24.343 7.540 1.00 . A A . 78 LEU C 1 1
9 11073 1 1 78 LEU CA C 15.879 -24.110 8.535 1.00 . A A . 78 LEU CA 1 1
9 11074 1 1 78 LEU CB C 15.407 -25.451 9.104 1.00 . A A . 78 LEU CB 1 1
9 11075 1 1 78 LEU CD1 C 13.558 -26.574 10.366 1.00 . A A . 78 LEU CD1 1 1
9 11076 1 1 78 LEU CD2 C 15.261 -25.223 11.600 1.00 . A A . 78 LEU CD2 1 1
9 11077 1 1 78 LEU CG C 14.468 -25.356 10.309 1.00 . A A . 78 LEU CG 1 1
9 11078 1 1 78 LEU H H 14.152 -23.902 7.328 1.00 . A A . 78 LEU H 1 1
9 11079 1 1 78 LEU HA H 16.245 -23.494 9.342 1.00 . A A . 78 LEU HA 1 1
9 11080 1 1 78 LEU HB2 H 14.899 -25.993 8.320 1.00 . A A . 78 LEU HB2 1 1
9 11081 1 1 78 LEU HB3 H 16.279 -26.016 9.402 1.00 . A A . 78 LEU HB3 1 1
9 11082 1 1 78 LEU HD11 H 12.957 -26.617 9.470 1.00 . A A . 78 LEU HD11 1 1
9 11083 1 1 78 LEU HD12 H 12.913 -26.500 11.229 1.00 . A A . 78 LEU HD12 1 1
9 11084 1 1 78 LEU HD13 H 14.160 -27.467 10.440 1.00 . A A . 78 LEU HD13 1 1
9 11085 1 1 78 LEU HD21 H 15.905 -26.081 11.718 1.00 . A A . 78 LEU HD21 1 1
9 11086 1 1 78 LEU HD22 H 14.580 -25.167 12.437 1.00 . A A . 78 LEU HD22 1 1
9 11087 1 1 78 LEU HD23 H 15.859 -24.325 11.566 1.00 . A A . 78 LEU HD23 1 1
9 11088 1 1 78 LEU HG H 13.845 -24.479 10.203 1.00 . A A . 78 LEU HG 1 1
9 11089 1 1 78 LEU N N 14.771 -23.404 7.901 1.00 . A A . 78 LEU N 1 1
9 11090 1 1 78 LEU O O 16.785 -24.822 6.427 1.00 . A A . 78 LEU O 1 1
9 11091 1 1 79 GLU C C 20.332 -25.237 7.659 1.00 . A A . 79 GLU C 1 1
9 11092 1 1 79 GLU CA C 19.400 -24.167 7.099 1.00 . A A . 79 GLU CA 1 1
9 11093 1 1 79 GLU CB C 20.150 -22.838 6.960 1.00 . A A . 79 GLU CB 1 1
9 11094 1 1 79 GLU CD C 19.658 -22.058 4.604 1.00 . A A . 79 GLU CD 1 1
9 11095 1 1 79 GLU CG C 19.436 -21.816 6.085 1.00 . A A . 79 GLU CG 1 1
9 11096 1 1 79 GLU H H 18.340 -23.624 8.850 1.00 . A A . 79 GLU H 1 1
9 11097 1 1 79 GLU HA H 19.059 -24.477 6.124 1.00 . A A . 79 GLU HA 1 1
9 11098 1 1 79 GLU HB2 H 20.281 -22.408 7.944 1.00 . A A . 79 GLU HB2 1 1
9 11099 1 1 79 GLU HB3 H 21.122 -23.030 6.531 1.00 . A A . 79 GLU HB3 1 1
9 11100 1 1 79 GLU HG2 H 18.378 -21.867 6.288 1.00 . A A . 79 GLU HG2 1 1
9 11101 1 1 79 GLU HG3 H 19.804 -20.832 6.332 1.00 . A A . 79 GLU HG3 1 1
9 11102 1 1 79 GLU N N 18.227 -23.999 7.951 1.00 . A A . 79 GLU N 1 1
9 11103 1 1 79 GLU O O 20.758 -25.103 8.826 1.00 . A A . 79 GLU O 1 1
9 11104 1 1 79 GLU OXT O 20.628 -26.206 6.925 1.00 . A A . 79 GLU OXT 1 1
9 11105 1 1 79 GLU OE1 O 20.669 -21.561 4.066 1.00 . A A . 79 GLU OE1 1 1
9 11106 1 1 79 GLU OE2 O 18.818 -22.744 3.982 1.00 . A A . 79 GLU OE2 1 1
10 11107 1 1 1 MET C C -10.003 8.799 -10.696 1.00 . A A . 1 MET C 1 1
10 11108 1 1 1 MET CA C -9.944 8.719 -12.215 1.00 . A A . 1 MET CA 1 1
10 11109 1 1 1 MET CB C -8.662 8.002 -12.647 1.00 . A A . 1 MET CB 1 1
10 11110 1 1 1 MET CE C -7.494 6.329 -16.300 1.00 . A A . 1 MET CE 1 1
10 11111 1 1 1 MET CG C -8.683 7.549 -14.098 1.00 . A A . 1 MET CG 1 1
10 11112 1 1 1 MET H1 H -9.205 10.650 -12.473 1.00 . A A . 1 MET H1 1 1
10 11113 1 1 1 MET H2 H -10.891 10.545 -12.545 1.00 . A A . 1 MET H2 1 1
10 11114 1 1 1 MET H3 H -9.956 10.011 -13.849 1.00 . A A . 1 MET H3 1 1
10 11115 1 1 1 MET HA H -10.797 8.158 -12.563 1.00 . A A . 1 MET HA 1 1
10 11116 1 1 1 MET HB2 H -7.826 8.673 -12.512 1.00 . A A . 1 MET HB2 1 1
10 11117 1 1 1 MET HB3 H -8.520 7.133 -12.022 1.00 . A A . 1 MET HB3 1 1
10 11118 1 1 1 MET HE1 H -6.649 5.806 -16.721 1.00 . A A . 1 MET HE1 1 1
10 11119 1 1 1 MET HE2 H -7.675 7.233 -16.864 1.00 . A A . 1 MET HE2 1 1
10 11120 1 1 1 MET HE3 H -8.367 5.695 -16.345 1.00 . A A . 1 MET HE3 1 1
10 11121 1 1 1 MET HG2 H -9.496 6.851 -14.232 1.00 . A A . 1 MET HG2 1 1
10 11122 1 1 1 MET HG3 H -8.844 8.412 -14.728 1.00 . A A . 1 MET HG3 1 1
10 11123 1 1 1 MET N N -10.003 10.075 -12.812 1.00 . A A . 1 MET N 1 1
10 11124 1 1 1 MET O O -9.614 9.807 -10.103 1.00 . A A . 1 MET O 1 1
10 11125 1 1 1 MET SD S -7.144 6.749 -14.593 1.00 . A A . 1 MET SD 1 1
10 11126 1 1 2 ASP C C -10.178 6.320 -8.086 1.00 . A A . 2 ASP C 1 1
10 11127 1 1 2 ASP CA C -10.618 7.681 -8.620 1.00 . A A . 2 ASP CA 1 1
10 11128 1 1 2 ASP CB C -12.064 7.959 -8.199 1.00 . A A . 2 ASP CB 1 1
10 11129 1 1 2 ASP CG C -12.451 9.415 -8.374 1.00 . A A . 2 ASP CG 1 1
10 11130 1 1 2 ASP H H -10.794 6.969 -10.605 1.00 . A A . 2 ASP H 1 1
10 11131 1 1 2 ASP HA H -9.977 8.444 -8.205 1.00 . A A . 2 ASP HA 1 1
10 11132 1 1 2 ASP HB2 H -12.729 7.356 -8.800 1.00 . A A . 2 ASP HB2 1 1
10 11133 1 1 2 ASP HB3 H -12.186 7.694 -7.159 1.00 . A A . 2 ASP HB3 1 1
10 11134 1 1 2 ASP N N -10.498 7.735 -10.074 1.00 . A A . 2 ASP N 1 1
10 11135 1 1 2 ASP O O -10.188 6.085 -6.878 1.00 . A A . 2 ASP O 1 1
10 11136 1 1 2 ASP OD1 O -12.206 10.209 -7.444 1.00 . A A . 2 ASP OD1 1 1
10 11137 1 1 2 ASP OD2 O -12.995 9.759 -9.446 1.00 . A A . 2 ASP OD2 1 1
10 11138 1 1 3 THR C C -7.865 3.894 -8.831 1.00 . A A . 3 THR C 1 1
10 11139 1 1 3 THR CA C -9.363 4.084 -8.604 1.00 . A A . 3 THR CA 1 1
10 11140 1 1 3 THR CB C -10.141 2.998 -9.374 1.00 . A A . 3 THR CB 1 1
10 11141 1 1 3 THR CG2 C -11.557 2.865 -8.827 1.00 . A A . 3 THR CG2 1 1
10 11142 1 1 3 THR H H -9.794 5.667 -9.939 1.00 . A A . 3 THR H 1 1
10 11143 1 1 3 THR HA H -9.570 3.964 -7.552 1.00 . A A . 3 THR HA 1 1
10 11144 1 1 3 THR HB H -9.634 2.053 -9.250 1.00 . A A . 3 THR HB 1 1
10 11145 1 1 3 THR HG1 H -10.996 2.962 -11.154 1.00 . A A . 3 THR HG1 1 1
10 11146 1 1 3 THR HG21 H -12.071 3.812 -8.925 1.00 . A A . 3 THR HG21 1 1
10 11147 1 1 3 THR HG22 H -11.516 2.586 -7.785 1.00 . A A . 3 THR HG22 1 1
10 11148 1 1 3 THR HG23 H -12.088 2.107 -9.382 1.00 . A A . 3 THR HG23 1 1
10 11149 1 1 3 THR N N -9.794 5.423 -8.991 1.00 . A A . 3 THR N 1 1
10 11150 1 1 3 THR O O -7.266 4.531 -9.697 1.00 . A A . 3 THR O 1 1
10 11151 1 1 3 THR OG1 O -10.195 3.327 -10.769 1.00 . A A . 3 THR OG1 1 1
10 11152 1 1 4 ILE C C -5.586 1.233 -8.205 1.00 . A A . 4 ILE C 1 1
10 11153 1 1 4 ILE CA C -5.839 2.733 -8.127 1.00 . A A . 4 ILE CA 1 1
10 11154 1 1 4 ILE CB C -5.070 3.306 -6.920 1.00 . A A . 4 ILE CB 1 1
10 11155 1 1 4 ILE CD1 C -4.881 2.563 -4.487 1.00 . A A . 4 ILE CD1 1 1
10 11156 1 1 4 ILE CG1 C -5.802 2.973 -5.615 1.00 . A A . 4 ILE CG1 1 1
10 11157 1 1 4 ILE CG2 C -4.898 4.810 -7.071 1.00 . A A . 4 ILE CG2 1 1
10 11158 1 1 4 ILE H H -7.800 2.547 -7.356 1.00 . A A . 4 ILE H 1 1
10 11159 1 1 4 ILE HA H -5.461 3.201 -9.025 1.00 . A A . 4 ILE HA 1 1
10 11160 1 1 4 ILE HB H -4.088 2.856 -6.900 1.00 . A A . 4 ILE HB 1 1
10 11161 1 1 4 ILE HD11 H -4.338 1.675 -4.772 1.00 . A A . 4 ILE HD11 1 1
10 11162 1 1 4 ILE HD12 H -5.465 2.359 -3.601 1.00 . A A . 4 ILE HD12 1 1
10 11163 1 1 4 ILE HD13 H -4.184 3.362 -4.283 1.00 . A A . 4 ILE HD13 1 1
10 11164 1 1 4 ILE HG12 H -6.357 3.839 -5.290 1.00 . A A . 4 ILE HG12 1 1
10 11165 1 1 4 ILE HG13 H -6.490 2.161 -5.795 1.00 . A A . 4 ILE HG13 1 1
10 11166 1 1 4 ILE HG21 H -5.864 5.270 -7.212 1.00 . A A . 4 ILE HG21 1 1
10 11167 1 1 4 ILE HG22 H -4.273 5.016 -7.931 1.00 . A A . 4 ILE HG22 1 1
10 11168 1 1 4 ILE HG23 H -4.432 5.209 -6.185 1.00 . A A . 4 ILE HG23 1 1
10 11169 1 1 4 ILE N N -7.267 3.016 -8.033 1.00 . A A . 4 ILE N 1 1
10 11170 1 1 4 ILE O O -6.420 0.432 -7.786 1.00 . A A . 4 ILE O 1 1
10 11171 1 1 5 ASN C C -3.077 -0.948 -7.789 1.00 . A A . 5 ASN C 1 1
10 11172 1 1 5 ASN CA C -4.062 -0.530 -8.872 1.00 . A A . 5 ASN CA 1 1
10 11173 1 1 5 ASN CB C -3.436 -0.735 -10.235 1.00 . A A . 5 ASN CB 1 1
10 11174 1 1 5 ASN CG C -4.453 -0.855 -11.337 1.00 . A A . 5 ASN CG 1 1
10 11175 1 1 5 ASN H H -3.814 1.533 -9.081 1.00 . A A . 5 ASN H 1 1
10 11176 1 1 5 ASN HA H -4.954 -1.131 -8.797 1.00 . A A . 5 ASN HA 1 1
10 11177 1 1 5 ASN HB2 H -2.803 0.101 -10.452 1.00 . A A . 5 ASN HB2 1 1
10 11178 1 1 5 ASN HB3 H -2.848 -1.621 -10.222 1.00 . A A . 5 ASN HB3 1 1
10 11179 1 1 5 ASN HD21 H -3.093 -0.266 -12.644 1.00 . A A . 5 ASN HD21 1 1
10 11180 1 1 5 ASN HD22 H -4.647 -0.620 -13.277 1.00 . A A . 5 ASN HD22 1 1
10 11181 1 1 5 ASN N N -4.430 0.859 -8.741 1.00 . A A . 5 ASN N 1 1
10 11182 1 1 5 ASN ND2 N -4.024 -0.548 -12.542 1.00 . A A . 5 ASN ND2 1 1
10 11183 1 1 5 ASN O O -2.331 -0.125 -7.260 1.00 . A A . 5 ASN O 1 1
10 11184 1 1 5 ASN OD1 O -5.606 -1.218 -11.109 1.00 . A A . 5 ASN OD1 1 1
10 11185 1 1 6 ILE C C -1.586 -4.095 -6.998 1.00 . A A . 6 ILE C 1 1
10 11186 1 1 6 ILE CA C -2.194 -2.799 -6.464 1.00 . A A . 6 ILE CA 1 1
10 11187 1 1 6 ILE CB C -2.941 -3.070 -5.129 1.00 . A A . 6 ILE CB 1 1
10 11188 1 1 6 ILE CD1 C -5.063 -1.695 -4.813 1.00 . A A . 6 ILE CD1 1 1
10 11189 1 1 6 ILE CG1 C -3.570 -1.784 -4.587 1.00 . A A . 6 ILE CG1 1 1
10 11190 1 1 6 ILE CG2 C -2.002 -3.661 -4.089 1.00 . A A . 6 ILE CG2 1 1
10 11191 1 1 6 ILE H H -3.712 -2.822 -7.941 1.00 . A A . 6 ILE H 1 1
10 11192 1 1 6 ILE HA H -1.401 -2.089 -6.278 1.00 . A A . 6 ILE HA 1 1
10 11193 1 1 6 ILE HB H -3.720 -3.789 -5.322 1.00 . A A . 6 ILE HB 1 1
10 11194 1 1 6 ILE HD11 H -5.546 -2.553 -4.369 1.00 . A A . 6 ILE HD11 1 1
10 11195 1 1 6 ILE HD12 H -5.265 -1.679 -5.875 1.00 . A A . 6 ILE HD12 1 1
10 11196 1 1 6 ILE HD13 H -5.443 -0.792 -4.361 1.00 . A A . 6 ILE HD13 1 1
10 11197 1 1 6 ILE HG12 H -3.394 -1.726 -3.524 1.00 . A A . 6 ILE HG12 1 1
10 11198 1 1 6 ILE HG13 H -3.108 -0.935 -5.071 1.00 . A A . 6 ILE HG13 1 1
10 11199 1 1 6 ILE HG21 H -1.136 -3.024 -3.982 1.00 . A A . 6 ILE HG21 1 1
10 11200 1 1 6 ILE HG22 H -1.690 -4.645 -4.401 1.00 . A A . 6 ILE HG22 1 1
10 11201 1 1 6 ILE HG23 H -2.518 -3.728 -3.142 1.00 . A A . 6 ILE HG23 1 1
10 11202 1 1 6 ILE N N -3.084 -2.233 -7.473 1.00 . A A . 6 ILE N 1 1
10 11203 1 1 6 ILE O O -2.294 -5.079 -7.210 1.00 . A A . 6 ILE O 1 1
10 11204 1 1 7 THR C C 1.050 -6.079 -6.653 1.00 . A A . 7 THR C 1 1
10 11205 1 1 7 THR CA C 0.418 -5.251 -7.760 1.00 . A A . 7 THR CA 1 1
10 11206 1 1 7 THR CB C 1.513 -4.852 -8.767 1.00 . A A . 7 THR CB 1 1
10 11207 1 1 7 THR CG2 C 1.721 -5.953 -9.794 1.00 . A A . 7 THR CG2 1 1
10 11208 1 1 7 THR H H 0.240 -3.274 -7.021 1.00 . A A . 7 THR H 1 1
10 11209 1 1 7 THR HA H -0.306 -5.859 -8.278 1.00 . A A . 7 THR HA 1 1
10 11210 1 1 7 THR HB H 2.439 -4.699 -8.231 1.00 . A A . 7 THR HB 1 1
10 11211 1 1 7 THR HG1 H 0.238 -3.707 -9.737 1.00 . A A . 7 THR HG1 1 1
10 11212 1 1 7 THR HG21 H 2.506 -5.667 -10.479 1.00 . A A . 7 THR HG21 1 1
10 11213 1 1 7 THR HG22 H 0.804 -6.109 -10.342 1.00 . A A . 7 THR HG22 1 1
10 11214 1 1 7 THR HG23 H 2.000 -6.867 -9.290 1.00 . A A . 7 THR HG23 1 1
10 11215 1 1 7 THR N N -0.275 -4.084 -7.227 1.00 . A A . 7 THR N 1 1
10 11216 1 1 7 THR O O 1.888 -5.589 -5.896 1.00 . A A . 7 THR O 1 1
10 11217 1 1 7 THR OG1 O 1.146 -3.641 -9.432 1.00 . A A . 7 THR OG1 1 1
10 11218 1 1 8 LEU C C 2.302 -9.090 -6.166 1.00 . A A . 8 LEU C 1 1
10 11219 1 1 8 LEU CA C 1.169 -8.251 -5.579 1.00 . A A . 8 LEU CA 1 1
10 11220 1 1 8 LEU CB C 0.034 -9.161 -5.134 1.00 . A A . 8 LEU CB 1 1
10 11221 1 1 8 LEU CD1 C -1.567 -8.212 -3.459 1.00 . A A . 8 LEU CD1 1 1
10 11222 1 1 8 LEU CD2 C -0.574 -10.476 -3.091 1.00 . A A . 8 LEU CD2 1 1
10 11223 1 1 8 LEU CG C -0.336 -9.084 -3.652 1.00 . A A . 8 LEU CG 1 1
10 11224 1 1 8 LEU H H -0.005 -7.686 -7.212 1.00 . A A . 8 LEU H 1 1
10 11225 1 1 8 LEU HA H 1.529 -7.677 -4.739 1.00 . A A . 8 LEU HA 1 1
10 11226 1 1 8 LEU HB2 H -0.839 -8.918 -5.714 1.00 . A A . 8 LEU HB2 1 1
10 11227 1 1 8 LEU HB3 H 0.315 -10.166 -5.366 1.00 . A A . 8 LEU HB3 1 1
10 11228 1 1 8 LEU HD11 H -1.686 -7.986 -2.411 1.00 . A A . 8 LEU HD11 1 1
10 11229 1 1 8 LEU HD12 H -2.441 -8.738 -3.815 1.00 . A A . 8 LEU HD12 1 1
10 11230 1 1 8 LEU HD13 H -1.448 -7.294 -4.016 1.00 . A A . 8 LEU HD13 1 1
10 11231 1 1 8 LEU HD21 H 0.332 -11.059 -3.175 1.00 . A A . 8 LEU HD21 1 1
10 11232 1 1 8 LEU HD22 H -1.366 -10.959 -3.645 1.00 . A A . 8 LEU HD22 1 1
10 11233 1 1 8 LEU HD23 H -0.857 -10.401 -2.051 1.00 . A A . 8 LEU HD23 1 1
10 11234 1 1 8 LEU HG H 0.479 -8.635 -3.104 1.00 . A A . 8 LEU HG 1 1
10 11235 1 1 8 LEU N N 0.655 -7.344 -6.576 1.00 . A A . 8 LEU N 1 1
10 11236 1 1 8 LEU O O 2.454 -9.156 -7.385 1.00 . A A . 8 LEU O 1 1
10 11237 1 1 9 PRO C C 3.712 -11.918 -6.356 1.00 . A A . 9 PRO C 1 1
10 11238 1 1 9 PRO CA C 4.217 -10.596 -5.778 1.00 . A A . 9 PRO CA 1 1
10 11239 1 1 9 PRO CB C 5.030 -10.842 -4.503 1.00 . A A . 9 PRO CB 1 1
10 11240 1 1 9 PRO CD C 3.053 -9.679 -3.841 1.00 . A A . 9 PRO CD 1 1
10 11241 1 1 9 PRO CG C 4.035 -10.731 -3.402 1.00 . A A . 9 PRO CG 1 1
10 11242 1 1 9 PRO HA H 4.830 -10.093 -6.510 1.00 . A A . 9 PRO HA 1 1
10 11243 1 1 9 PRO HB2 H 5.480 -11.827 -4.544 1.00 . A A . 9 PRO HB2 1 1
10 11244 1 1 9 PRO HB3 H 5.794 -10.090 -4.403 1.00 . A A . 9 PRO HB3 1 1
10 11245 1 1 9 PRO HD2 H 2.062 -9.918 -3.487 1.00 . A A . 9 PRO HD2 1 1
10 11246 1 1 9 PRO HD3 H 3.358 -8.706 -3.482 1.00 . A A . 9 PRO HD3 1 1
10 11247 1 1 9 PRO HG2 H 3.535 -11.680 -3.259 1.00 . A A . 9 PRO HG2 1 1
10 11248 1 1 9 PRO HG3 H 4.524 -10.420 -2.493 1.00 . A A . 9 PRO HG3 1 1
10 11249 1 1 9 PRO N N 3.116 -9.741 -5.314 1.00 . A A . 9 PRO N 1 1
10 11250 1 1 9 PRO O O 4.499 -12.744 -6.822 1.00 . A A . 9 PRO O 1 1
10 11251 1 1 10 ASP C C 1.433 -13.153 -8.333 1.00 . A A . 10 ASP C 1 1
10 11252 1 1 10 ASP CA C 1.781 -13.322 -6.857 1.00 . A A . 10 ASP CA 1 1
10 11253 1 1 10 ASP CB C 0.529 -13.673 -6.056 1.00 . A A . 10 ASP CB 1 1
10 11254 1 1 10 ASP CG C 0.863 -14.219 -4.682 1.00 . A A . 10 ASP CG 1 1
10 11255 1 1 10 ASP H H 1.814 -11.407 -5.949 1.00 . A A . 10 ASP H 1 1
10 11256 1 1 10 ASP HA H 2.498 -14.123 -6.760 1.00 . A A . 10 ASP HA 1 1
10 11257 1 1 10 ASP HB2 H -0.073 -12.785 -5.934 1.00 . A A . 10 ASP HB2 1 1
10 11258 1 1 10 ASP HB3 H -0.041 -14.419 -6.591 1.00 . A A . 10 ASP HB3 1 1
10 11259 1 1 10 ASP N N 2.392 -12.108 -6.331 1.00 . A A . 10 ASP N 1 1
10 11260 1 1 10 ASP O O 1.224 -14.132 -9.049 1.00 . A A . 10 ASP O 1 1
10 11261 1 1 10 ASP OD1 O 1.043 -15.449 -4.558 1.00 . A A . 10 ASP OD1 1 1
10 11262 1 1 10 ASP OD2 O 0.947 -13.417 -3.728 1.00 . A A . 10 ASP OD2 1 1
10 11263 1 1 11 GLY C C -0.370 -11.179 -10.385 1.00 . A A . 11 GLY C 1 1
10 11264 1 1 11 GLY CA C 1.066 -11.618 -10.169 1.00 . A A . 11 GLY CA 1 1
10 11265 1 1 11 GLY H H 1.566 -11.162 -8.163 1.00 . A A . 11 GLY H 1 1
10 11266 1 1 11 GLY HA2 H 1.722 -10.835 -10.520 1.00 . A A . 11 GLY HA2 1 1
10 11267 1 1 11 GLY HA3 H 1.247 -12.508 -10.753 1.00 . A A . 11 GLY HA3 1 1
10 11268 1 1 11 GLY N N 1.379 -11.901 -8.781 1.00 . A A . 11 GLY N 1 1
10 11269 1 1 11 GLY O O -0.799 -10.998 -11.524 1.00 . A A . 11 GLY O 1 1
10 11270 1 1 12 LYS C C -2.652 -9.101 -9.024 1.00 . A A . 12 LYS C 1 1
10 11271 1 1 12 LYS CA C -2.510 -10.573 -9.398 1.00 . A A . 12 LYS CA 1 1
10 11272 1 1 12 LYS CB C -3.408 -11.442 -8.511 1.00 . A A . 12 LYS CB 1 1
10 11273 1 1 12 LYS CD C -3.830 -12.493 -6.275 1.00 . A A . 12 LYS CD 1 1
10 11274 1 1 12 LYS CE C -3.375 -12.603 -4.829 1.00 . A A . 12 LYS CE 1 1
10 11275 1 1 12 LYS CG C -2.908 -11.596 -7.084 1.00 . A A . 12 LYS CG 1 1
10 11276 1 1 12 LYS H H -0.724 -11.152 -8.416 1.00 . A A . 12 LYS H 1 1
10 11277 1 1 12 LYS HA H -2.817 -10.693 -10.427 1.00 . A A . 12 LYS HA 1 1
10 11278 1 1 12 LYS HB2 H -4.395 -11.004 -8.476 1.00 . A A . 12 LYS HB2 1 1
10 11279 1 1 12 LYS HB3 H -3.480 -12.427 -8.951 1.00 . A A . 12 LYS HB3 1 1
10 11280 1 1 12 LYS HD2 H -4.828 -12.081 -6.297 1.00 . A A . 12 LYS HD2 1 1
10 11281 1 1 12 LYS HD3 H -3.835 -13.479 -6.717 1.00 . A A . 12 LYS HD3 1 1
10 11282 1 1 12 LYS HE2 H -3.831 -13.477 -4.387 1.00 . A A . 12 LYS HE2 1 1
10 11283 1 1 12 LYS HE3 H -2.301 -12.711 -4.810 1.00 . A A . 12 LYS HE3 1 1
10 11284 1 1 12 LYS HG2 H -1.922 -12.033 -7.103 1.00 . A A . 12 LYS HG2 1 1
10 11285 1 1 12 LYS HG3 H -2.866 -10.623 -6.619 1.00 . A A . 12 LYS HG3 1 1
10 11286 1 1 12 LYS HZ1 H -3.448 -11.522 -3.043 1.00 . A A . 12 LYS HZ1 1 1
10 11287 1 1 12 LYS HZ2 H -4.788 -11.278 -4.044 1.00 . A A . 12 LYS HZ2 1 1
10 11288 1 1 12 LYS HZ3 H -3.307 -10.554 -4.422 1.00 . A A . 12 LYS HZ3 1 1
10 11289 1 1 12 LYS N N -1.117 -10.999 -9.299 1.00 . A A . 12 LYS N 1 1
10 11290 1 1 12 LYS NZ N -3.757 -11.405 -4.028 1.00 . A A . 12 LYS NZ 1 1
10 11291 1 1 12 LYS O O -1.925 -8.590 -8.167 1.00 . A A . 12 LYS O 1 1
10 11292 1 1 13 THR C C -5.150 -6.774 -8.715 1.00 . A A . 13 THR C 1 1
10 11293 1 1 13 THR CA C -3.822 -7.007 -9.429 1.00 . A A . 13 THR CA 1 1
10 11294 1 1 13 THR CB C -3.802 -6.211 -10.747 1.00 . A A . 13 THR CB 1 1
10 11295 1 1 13 THR CG2 C -2.375 -6.038 -11.247 1.00 . A A . 13 THR CG2 1 1
10 11296 1 1 13 THR H H -4.139 -8.890 -10.339 1.00 . A A . 13 THR H 1 1
10 11297 1 1 13 THR HA H -3.021 -6.643 -8.804 1.00 . A A . 13 THR HA 1 1
10 11298 1 1 13 THR HB H -4.229 -5.234 -10.571 1.00 . A A . 13 THR HB 1 1
10 11299 1 1 13 THR HG1 H -4.114 -7.682 -12.026 1.00 . A A . 13 THR HG1 1 1
10 11300 1 1 13 THR HG21 H -1.936 -7.012 -11.419 1.00 . A A . 13 THR HG21 1 1
10 11301 1 1 13 THR HG22 H -1.796 -5.508 -10.506 1.00 . A A . 13 THR HG22 1 1
10 11302 1 1 13 THR HG23 H -2.381 -5.478 -12.170 1.00 . A A . 13 THR HG23 1 1
10 11303 1 1 13 THR N N -3.588 -8.424 -9.676 1.00 . A A . 13 THR N 1 1
10 11304 1 1 13 THR O O -6.061 -7.599 -8.785 1.00 . A A . 13 THR O 1 1
10 11305 1 1 13 THR OG1 O -4.580 -6.892 -11.742 1.00 . A A . 13 THR OG1 1 1
10 11306 1 1 14 LEU C C -6.758 -3.796 -7.481 1.00 . A A . 14 LEU C 1 1
10 11307 1 1 14 LEU CA C -6.452 -5.278 -7.292 1.00 . A A . 14 LEU CA 1 1
10 11308 1 1 14 LEU CB C -6.285 -5.591 -5.802 1.00 . A A . 14 LEU CB 1 1
10 11309 1 1 14 LEU CD1 C -7.339 -7.030 -4.040 1.00 . A A . 14 LEU CD1 1 1
10 11310 1 1 14 LEU CD2 C -8.129 -4.680 -4.359 1.00 . A A . 14 LEU CD2 1 1
10 11311 1 1 14 LEU CG C -7.580 -5.920 -5.052 1.00 . A A . 14 LEU CG 1 1
10 11312 1 1 14 LEU H H -4.480 -5.032 -8.010 1.00 . A A . 14 LEU H 1 1
10 11313 1 1 14 LEU HA H -7.272 -5.858 -7.688 1.00 . A A . 14 LEU HA 1 1
10 11314 1 1 14 LEU HB2 H -5.616 -6.436 -5.708 1.00 . A A . 14 LEU HB2 1 1
10 11315 1 1 14 LEU HB3 H -5.828 -4.737 -5.328 1.00 . A A . 14 LEU HB3 1 1
10 11316 1 1 14 LEU HD11 H -7.041 -7.931 -4.555 1.00 . A A . 14 LEU HD11 1 1
10 11317 1 1 14 LEU HD12 H -8.248 -7.215 -3.487 1.00 . A A . 14 LEU HD12 1 1
10 11318 1 1 14 LEU HD13 H -6.558 -6.730 -3.358 1.00 . A A . 14 LEU HD13 1 1
10 11319 1 1 14 LEU HD21 H -7.398 -4.305 -3.657 1.00 . A A . 14 LEU HD21 1 1
10 11320 1 1 14 LEU HD22 H -9.037 -4.931 -3.833 1.00 . A A . 14 LEU HD22 1 1
10 11321 1 1 14 LEU HD23 H -8.340 -3.921 -5.099 1.00 . A A . 14 LEU HD23 1 1
10 11322 1 1 14 LEU HG H -8.320 -6.268 -5.757 1.00 . A A . 14 LEU HG 1 1
10 11323 1 1 14 LEU N N -5.246 -5.643 -8.026 1.00 . A A . 14 LEU N 1 1
10 11324 1 1 14 LEU O O -5.852 -2.994 -7.687 1.00 . A A . 14 LEU O 1 1
10 11325 1 1 15 THR C C -9.115 -1.514 -6.330 1.00 . A A . 15 THR C 1 1
10 11326 1 1 15 THR CA C -8.444 -2.048 -7.592 1.00 . A A . 15 THR CA 1 1
10 11327 1 1 15 THR CB C -9.399 -1.873 -8.788 1.00 . A A . 15 THR CB 1 1
10 11328 1 1 15 THR CG2 C -8.909 -0.765 -9.707 1.00 . A A . 15 THR CG2 1 1
10 11329 1 1 15 THR H H -8.718 -4.123 -7.272 1.00 . A A . 15 THR H 1 1
10 11330 1 1 15 THR HA H -7.555 -1.463 -7.784 1.00 . A A . 15 THR HA 1 1
10 11331 1 1 15 THR HB H -10.377 -1.605 -8.416 1.00 . A A . 15 THR HB 1 1
10 11332 1 1 15 THR HG1 H -9.434 -3.842 -8.920 1.00 . A A . 15 THR HG1 1 1
10 11333 1 1 15 THR HG21 H -9.697 -0.488 -10.393 1.00 . A A . 15 THR HG21 1 1
10 11334 1 1 15 THR HG22 H -8.052 -1.113 -10.265 1.00 . A A . 15 THR HG22 1 1
10 11335 1 1 15 THR HG23 H -8.626 0.093 -9.116 1.00 . A A . 15 THR HG23 1 1
10 11336 1 1 15 THR N N -8.036 -3.439 -7.428 1.00 . A A . 15 THR N 1 1
10 11337 1 1 15 THR O O -10.080 -2.097 -5.837 1.00 . A A . 15 THR O 1 1
10 11338 1 1 15 THR OG1 O -9.498 -3.099 -9.524 1.00 . A A . 15 THR OG1 1 1
10 11339 1 1 16 LEU C C -9.430 1.689 -4.841 1.00 . A A . 16 LEU C 1 1
10 11340 1 1 16 LEU CA C -9.145 0.207 -4.604 1.00 . A A . 16 LEU CA 1 1
10 11341 1 1 16 LEU CB C -8.172 0.030 -3.431 1.00 . A A . 16 LEU CB 1 1
10 11342 1 1 16 LEU CD1 C -9.431 -1.092 -1.566 1.00 . A A . 16 LEU CD1 1 1
10 11343 1 1 16 LEU CD2 C -7.714 0.650 -1.047 1.00 . A A . 16 LEU CD2 1 1
10 11344 1 1 16 LEU CG C -8.780 0.201 -2.035 1.00 . A A . 16 LEU CG 1 1
10 11345 1 1 16 LEU H H -7.824 0.017 -6.254 1.00 . A A . 16 LEU H 1 1
10 11346 1 1 16 LEU HA H -10.073 -0.292 -4.371 1.00 . A A . 16 LEU HA 1 1
10 11347 1 1 16 LEU HB2 H -7.749 -0.962 -3.494 1.00 . A A . 16 LEU HB2 1 1
10 11348 1 1 16 LEU HB3 H -7.375 0.749 -3.542 1.00 . A A . 16 LEU HB3 1 1
10 11349 1 1 16 LEU HD11 H -9.813 -0.961 -0.561 1.00 . A A . 16 LEU HD11 1 1
10 11350 1 1 16 LEU HD12 H -8.699 -1.886 -1.570 1.00 . A A . 16 LEU HD12 1 1
10 11351 1 1 16 LEU HD13 H -10.243 -1.349 -2.230 1.00 . A A . 16 LEU HD13 1 1
10 11352 1 1 16 LEU HD21 H -6.932 -0.093 -0.999 1.00 . A A . 16 LEU HD21 1 1
10 11353 1 1 16 LEU HD22 H -8.157 0.770 -0.069 1.00 . A A . 16 LEU HD22 1 1
10 11354 1 1 16 LEU HD23 H -7.296 1.591 -1.372 1.00 . A A . 16 LEU HD23 1 1
10 11355 1 1 16 LEU HG H -9.544 0.963 -2.070 1.00 . A A . 16 LEU HG 1 1
10 11356 1 1 16 LEU N N -8.596 -0.406 -5.811 1.00 . A A . 16 LEU N 1 1
10 11357 1 1 16 LEU O O -8.974 2.263 -5.827 1.00 . A A . 16 LEU O 1 1
10 11358 1 1 17 THR C C -9.629 4.560 -3.160 1.00 . A A . 17 THR C 1 1
10 11359 1 1 17 THR CA C -10.531 3.713 -4.058 1.00 . A A . 17 THR CA 1 1
10 11360 1 1 17 THR CB C -12.006 3.978 -3.694 1.00 . A A . 17 THR CB 1 1
10 11361 1 1 17 THR CG2 C -12.547 5.167 -4.477 1.00 . A A . 17 THR CG2 1 1
10 11362 1 1 17 THR H H -10.548 1.785 -3.189 1.00 . A A . 17 THR H 1 1
10 11363 1 1 17 THR HA H -10.377 4.007 -5.085 1.00 . A A . 17 THR HA 1 1
10 11364 1 1 17 THR HB H -12.066 4.203 -2.641 1.00 . A A . 17 THR HB 1 1
10 11365 1 1 17 THR HG1 H -13.377 2.631 -3.225 1.00 . A A . 17 THR HG1 1 1
10 11366 1 1 17 THR HG21 H -12.477 4.961 -5.534 1.00 . A A . 17 THR HG21 1 1
10 11367 1 1 17 THR HG22 H -11.961 6.044 -4.244 1.00 . A A . 17 THR HG22 1 1
10 11368 1 1 17 THR HG23 H -13.578 5.340 -4.210 1.00 . A A . 17 THR HG23 1 1
10 11369 1 1 17 THR N N -10.197 2.298 -3.943 1.00 . A A . 17 THR N 1 1
10 11370 1 1 17 THR O O -9.273 4.145 -2.059 1.00 . A A . 17 THR O 1 1
10 11371 1 1 17 THR OG1 O -12.801 2.815 -3.973 1.00 . A A . 17 THR OG1 1 1
10 11372 1 1 18 VAL C C -9.016 8.004 -2.670 1.00 . A A . 18 VAL C 1 1
10 11373 1 1 18 VAL CA C -8.386 6.633 -2.865 1.00 . A A . 18 VAL CA 1 1
10 11374 1 1 18 VAL CB C -7.012 6.826 -3.541 1.00 . A A . 18 VAL CB 1 1
10 11375 1 1 18 VAL CG1 C -6.059 5.707 -3.159 1.00 . A A . 18 VAL CG1 1 1
10 11376 1 1 18 VAL CG2 C -7.162 6.915 -5.052 1.00 . A A . 18 VAL CG2 1 1
10 11377 1 1 18 VAL H H -9.570 6.029 -4.520 1.00 . A A . 18 VAL H 1 1
10 11378 1 1 18 VAL HA H -8.223 6.181 -1.897 1.00 . A A . 18 VAL HA 1 1
10 11379 1 1 18 VAL HB H -6.590 7.757 -3.191 1.00 . A A . 18 VAL HB 1 1
10 11380 1 1 18 VAL HG11 H -5.696 5.868 -2.156 1.00 . A A . 18 VAL HG11 1 1
10 11381 1 1 18 VAL HG12 H -5.226 5.695 -3.847 1.00 . A A . 18 VAL HG12 1 1
10 11382 1 1 18 VAL HG13 H -6.578 4.762 -3.207 1.00 . A A . 18 VAL HG13 1 1
10 11383 1 1 18 VAL HG21 H -7.769 7.771 -5.302 1.00 . A A . 18 VAL HG21 1 1
10 11384 1 1 18 VAL HG22 H -7.637 6.016 -5.417 1.00 . A A . 18 VAL HG22 1 1
10 11385 1 1 18 VAL HG23 H -6.188 7.018 -5.505 1.00 . A A . 18 VAL HG23 1 1
10 11386 1 1 18 VAL N N -9.255 5.745 -3.635 1.00 . A A . 18 VAL N 1 1
10 11387 1 1 18 VAL O O -9.776 8.477 -3.516 1.00 . A A . 18 VAL O 1 1
10 11388 1 1 19 THR C C -8.090 10.802 -0.587 1.00 . A A . 19 THR C 1 1
10 11389 1 1 19 THR CA C -9.197 9.961 -1.220 1.00 . A A . 19 THR CA 1 1
10 11390 1 1 19 THR CB C -10.406 9.909 -0.258 1.00 . A A . 19 THR CB 1 1
10 11391 1 1 19 THR CG2 C -11.671 9.489 -0.995 1.00 . A A . 19 THR CG2 1 1
10 11392 1 1 19 THR H H -8.100 8.182 -0.904 1.00 . A A . 19 THR H 1 1
10 11393 1 1 19 THR HA H -9.510 10.428 -2.143 1.00 . A A . 19 THR HA 1 1
10 11394 1 1 19 THR HB H -10.562 10.896 0.152 1.00 . A A . 19 THR HB 1 1
10 11395 1 1 19 THR HG1 H -10.911 8.976 1.402 1.00 . A A . 19 THR HG1 1 1
10 11396 1 1 19 THR HG21 H -12.500 9.462 -0.304 1.00 . A A . 19 THR HG21 1 1
10 11397 1 1 19 THR HG22 H -11.527 8.508 -1.424 1.00 . A A . 19 THR HG22 1 1
10 11398 1 1 19 THR HG23 H -11.881 10.198 -1.783 1.00 . A A . 19 THR HG23 1 1
10 11399 1 1 19 THR N N -8.693 8.630 -1.542 1.00 . A A . 19 THR N 1 1
10 11400 1 1 19 THR O O -7.124 10.258 -0.050 1.00 . A A . 19 THR O 1 1
10 11401 1 1 19 THR OG1 O -10.153 8.994 0.812 1.00 . A A . 19 THR OG1 1 1
10 11402 1 1 20 PRO C C -7.269 13.095 1.456 1.00 . A A . 20 PRO C 1 1
10 11403 1 1 20 PRO CA C -7.209 13.049 -0.072 1.00 . A A . 20 PRO CA 1 1
10 11404 1 1 20 PRO CB C -7.576 14.424 -0.657 1.00 . A A . 20 PRO CB 1 1
10 11405 1 1 20 PRO CD C -9.295 12.876 -1.299 1.00 . A A . 20 PRO CD 1 1
10 11406 1 1 20 PRO CG C -8.638 14.170 -1.676 1.00 . A A . 20 PRO CG 1 1
10 11407 1 1 20 PRO HA H -6.209 12.780 -0.381 1.00 . A A . 20 PRO HA 1 1
10 11408 1 1 20 PRO HB2 H -7.932 15.065 0.140 1.00 . A A . 20 PRO HB2 1 1
10 11409 1 1 20 PRO HB3 H -6.706 14.865 -1.116 1.00 . A A . 20 PRO HB3 1 1
10 11410 1 1 20 PRO HD2 H -10.107 13.049 -0.611 1.00 . A A . 20 PRO HD2 1 1
10 11411 1 1 20 PRO HD3 H -9.642 12.360 -2.179 1.00 . A A . 20 PRO HD3 1 1
10 11412 1 1 20 PRO HG2 H -9.361 14.974 -1.661 1.00 . A A . 20 PRO HG2 1 1
10 11413 1 1 20 PRO HG3 H -8.195 14.083 -2.656 1.00 . A A . 20 PRO HG3 1 1
10 11414 1 1 20 PRO N N -8.205 12.140 -0.650 1.00 . A A . 20 PRO N 1 1
10 11415 1 1 20 PRO O O -6.428 13.725 2.097 1.00 . A A . 20 PRO O 1 1
10 11416 1 1 21 GLU C C -7.876 11.103 4.077 1.00 . A A . 21 GLU C 1 1
10 11417 1 1 21 GLU CA C -8.428 12.396 3.481 1.00 . A A . 21 GLU CA 1 1
10 11418 1 1 21 GLU CB C -9.904 12.558 3.848 1.00 . A A . 21 GLU CB 1 1
10 11419 1 1 21 GLU CD C -11.593 13.498 5.475 1.00 . A A . 21 GLU CD 1 1
10 11420 1 1 21 GLU CG C -10.125 13.307 5.151 1.00 . A A . 21 GLU CG 1 1
10 11421 1 1 21 GLU H H -8.908 11.943 1.471 1.00 . A A . 21 GLU H 1 1
10 11422 1 1 21 GLU HA H -7.874 13.224 3.889 1.00 . A A . 21 GLU HA 1 1
10 11423 1 1 21 GLU HB2 H -10.399 13.103 3.058 1.00 . A A . 21 GLU HB2 1 1
10 11424 1 1 21 GLU HB3 H -10.351 11.580 3.935 1.00 . A A . 21 GLU HB3 1 1
10 11425 1 1 21 GLU HG2 H -9.667 12.749 5.954 1.00 . A A . 21 GLU HG2 1 1
10 11426 1 1 21 GLU HG3 H -9.658 14.277 5.077 1.00 . A A . 21 GLU HG3 1 1
10 11427 1 1 21 GLU N N -8.266 12.425 2.033 1.00 . A A . 21 GLU N 1 1
10 11428 1 1 21 GLU O O -7.686 11.004 5.290 1.00 . A A . 21 GLU O 1 1
10 11429 1 1 21 GLU OE1 O -12.176 12.609 6.128 1.00 . A A . 21 GLU OE1 1 1
10 11430 1 1 21 GLU OE2 O -12.157 14.539 5.079 1.00 . A A . 21 GLU OE2 1 1
10 11431 1 1 22 PHE C C -5.570 8.941 3.852 1.00 . A A . 22 PHE C 1 1
10 11432 1 1 22 PHE CA C -7.078 8.846 3.682 1.00 . A A . 22 PHE CA 1 1
10 11433 1 1 22 PHE CB C -7.399 7.733 2.685 1.00 . A A . 22 PHE CB 1 1
10 11434 1 1 22 PHE CD1 C -9.667 6.968 3.429 1.00 . A A . 22 PHE CD1 1 1
10 11435 1 1 22 PHE CD2 C -7.861 5.415 3.512 1.00 . A A . 22 PHE CD2 1 1
10 11436 1 1 22 PHE CE1 C -10.524 6.003 3.924 1.00 . A A . 22 PHE CE1 1 1
10 11437 1 1 22 PHE CE2 C -8.713 4.446 4.006 1.00 . A A . 22 PHE CE2 1 1
10 11438 1 1 22 PHE CG C -8.327 6.684 3.220 1.00 . A A . 22 PHE CG 1 1
10 11439 1 1 22 PHE CZ C -10.045 4.740 4.212 1.00 . A A . 22 PHE CZ 1 1
10 11440 1 1 22 PHE H H -7.777 10.241 2.268 1.00 . A A . 22 PHE H 1 1
10 11441 1 1 22 PHE HA H -7.526 8.612 4.634 1.00 . A A . 22 PHE HA 1 1
10 11442 1 1 22 PHE HB2 H -7.854 8.162 1.812 1.00 . A A . 22 PHE HB2 1 1
10 11443 1 1 22 PHE HB3 H -6.483 7.254 2.396 1.00 . A A . 22 PHE HB3 1 1
10 11444 1 1 22 PHE HD1 H -10.042 7.954 3.202 1.00 . A A . 22 PHE HD1 1 1
10 11445 1 1 22 PHE HD2 H -6.817 5.183 3.350 1.00 . A A . 22 PHE HD2 1 1
10 11446 1 1 22 PHE HE1 H -11.567 6.235 4.082 1.00 . A A . 22 PHE HE1 1 1
10 11447 1 1 22 PHE HE2 H -8.334 3.461 4.231 1.00 . A A . 22 PHE HE2 1 1
10 11448 1 1 22 PHE HZ H -10.712 3.984 4.598 1.00 . A A . 22 PHE HZ 1 1
10 11449 1 1 22 PHE N N -7.615 10.115 3.225 1.00 . A A . 22 PHE N 1 1
10 11450 1 1 22 PHE O O -4.886 9.595 3.061 1.00 . A A . 22 PHE O 1 1
10 11451 1 1 23 THR C C -3.016 7.041 4.541 1.00 . A A . 23 THR C 1 1
10 11452 1 1 23 THR CA C -3.626 8.298 5.140 1.00 . A A . 23 THR CA 1 1
10 11453 1 1 23 THR CB C -3.303 8.345 6.646 1.00 . A A . 23 THR CB 1 1
10 11454 1 1 23 THR CG2 C -3.495 9.750 7.197 1.00 . A A . 23 THR CG2 1 1
10 11455 1 1 23 THR H H -5.655 7.835 5.509 1.00 . A A . 23 THR H 1 1
10 11456 1 1 23 THR HA H -3.195 9.166 4.665 1.00 . A A . 23 THR HA 1 1
10 11457 1 1 23 THR HB H -2.271 8.058 6.785 1.00 . A A . 23 THR HB 1 1
10 11458 1 1 23 THR HG1 H -3.700 7.158 8.172 1.00 . A A . 23 THR HG1 1 1
10 11459 1 1 23 THR HG21 H -3.424 9.728 8.275 1.00 . A A . 23 THR HG21 1 1
10 11460 1 1 23 THR HG22 H -4.465 10.121 6.908 1.00 . A A . 23 THR HG22 1 1
10 11461 1 1 23 THR HG23 H -2.728 10.398 6.800 1.00 . A A . 23 THR HG23 1 1
10 11462 1 1 23 THR N N -5.058 8.307 4.892 1.00 . A A . 23 THR N 1 1
10 11463 1 1 23 THR O O -3.741 6.156 4.083 1.00 . A A . 23 THR O 1 1
10 11464 1 1 23 THR OG1 O -4.139 7.428 7.362 1.00 . A A . 23 THR OG1 1 1
10 11465 1 1 24 VAL C C -1.285 4.571 4.891 1.00 . A A . 24 VAL C 1 1
10 11466 1 1 24 VAL CA C -1.019 5.779 3.995 1.00 . A A . 24 VAL CA 1 1
10 11467 1 1 24 VAL CB C 0.503 5.998 3.863 1.00 . A A . 24 VAL CB 1 1
10 11468 1 1 24 VAL CG1 C 1.160 4.823 3.154 1.00 . A A . 24 VAL CG1 1 1
10 11469 1 1 24 VAL CG2 C 0.789 7.298 3.127 1.00 . A A . 24 VAL CG2 1 1
10 11470 1 1 24 VAL H H -1.154 7.699 4.885 1.00 . A A . 24 VAL H 1 1
10 11471 1 1 24 VAL HA H -1.424 5.584 3.013 1.00 . A A . 24 VAL HA 1 1
10 11472 1 1 24 VAL HB H 0.922 6.073 4.856 1.00 . A A . 24 VAL HB 1 1
10 11473 1 1 24 VAL HG11 H 2.227 4.989 3.093 1.00 . A A . 24 VAL HG11 1 1
10 11474 1 1 24 VAL HG12 H 0.754 4.730 2.157 1.00 . A A . 24 VAL HG12 1 1
10 11475 1 1 24 VAL HG13 H 0.969 3.916 3.707 1.00 . A A . 24 VAL HG13 1 1
10 11476 1 1 24 VAL HG21 H 1.856 7.432 3.035 1.00 . A A . 24 VAL HG21 1 1
10 11477 1 1 24 VAL HG22 H 0.367 8.124 3.679 1.00 . A A . 24 VAL HG22 1 1
10 11478 1 1 24 VAL HG23 H 0.346 7.258 2.143 1.00 . A A . 24 VAL HG23 1 1
10 11479 1 1 24 VAL N N -1.690 6.957 4.532 1.00 . A A . 24 VAL N 1 1
10 11480 1 1 24 VAL O O -1.384 3.441 4.416 1.00 . A A . 24 VAL O 1 1
10 11481 1 1 25 LYS C C -3.111 3.263 7.044 1.00 . A A . 25 LYS C 1 1
10 11482 1 1 25 LYS CA C -1.684 3.786 7.170 1.00 . A A . 25 LYS CA 1 1
10 11483 1 1 25 LYS CB C -1.459 4.331 8.576 1.00 . A A . 25 LYS CB 1 1
10 11484 1 1 25 LYS CD C -0.815 3.878 10.956 1.00 . A A . 25 LYS CD 1 1
10 11485 1 1 25 LYS CE C -0.433 2.814 11.969 1.00 . A A . 25 LYS CE 1 1
10 11486 1 1 25 LYS CG C -1.068 3.271 9.588 1.00 . A A . 25 LYS CG 1 1
10 11487 1 1 25 LYS H H -1.337 5.759 6.495 1.00 . A A . 25 LYS H 1 1
10 11488 1 1 25 LYS HA H -0.996 2.975 6.991 1.00 . A A . 25 LYS HA 1 1
10 11489 1 1 25 LYS HB2 H -0.673 5.071 8.540 1.00 . A A . 25 LYS HB2 1 1
10 11490 1 1 25 LYS HB3 H -2.369 4.804 8.915 1.00 . A A . 25 LYS HB3 1 1
10 11491 1 1 25 LYS HD2 H -0.009 4.593 10.880 1.00 . A A . 25 LYS HD2 1 1
10 11492 1 1 25 LYS HD3 H -1.712 4.377 11.291 1.00 . A A . 25 LYS HD3 1 1
10 11493 1 1 25 LYS HE2 H -1.239 2.098 12.039 1.00 . A A . 25 LYS HE2 1 1
10 11494 1 1 25 LYS HE3 H 0.462 2.315 11.628 1.00 . A A . 25 LYS HE3 1 1
10 11495 1 1 25 LYS HG2 H -1.868 2.550 9.668 1.00 . A A . 25 LYS HG2 1 1
10 11496 1 1 25 LYS HG3 H -0.168 2.779 9.250 1.00 . A A . 25 LYS HG3 1 1
10 11497 1 1 25 LYS HZ1 H 0.595 4.083 13.268 1.00 . A A . 25 LYS HZ1 1 1
10 11498 1 1 25 LYS HZ2 H 0.075 2.644 13.987 1.00 . A A . 25 LYS HZ2 1 1
10 11499 1 1 25 LYS HZ3 H -1.038 3.875 13.663 1.00 . A A . 25 LYS HZ3 1 1
10 11500 1 1 25 LYS N N -1.419 4.832 6.188 1.00 . A A . 25 LYS N 1 1
10 11501 1 1 25 LYS NZ N -0.183 3.395 13.316 1.00 . A A . 25 LYS NZ 1 1
10 11502 1 1 25 LYS O O -3.358 2.065 7.182 1.00 . A A . 25 LYS O 1 1
10 11503 1 1 26 GLU C C -5.689 3.078 5.335 1.00 . A A . 26 GLU C 1 1
10 11504 1 1 26 GLU CA C -5.450 3.813 6.646 1.00 . A A . 26 GLU CA 1 1
10 11505 1 1 26 GLU CB C -6.332 5.054 6.725 1.00 . A A . 26 GLU CB 1 1
10 11506 1 1 26 GLU CD C -8.271 6.154 7.907 1.00 . A A . 26 GLU CD 1 1
10 11507 1 1 26 GLU CG C -7.604 4.846 7.532 1.00 . A A . 26 GLU CG 1 1
10 11508 1 1 26 GLU H H -3.786 5.116 6.696 1.00 . A A . 26 GLU H 1 1
10 11509 1 1 26 GLU HA H -5.704 3.153 7.460 1.00 . A A . 26 GLU HA 1 1
10 11510 1 1 26 GLU HB2 H -5.768 5.852 7.184 1.00 . A A . 26 GLU HB2 1 1
10 11511 1 1 26 GLU HB3 H -6.612 5.349 5.724 1.00 . A A . 26 GLU HB3 1 1
10 11512 1 1 26 GLU HG2 H -8.297 4.260 6.947 1.00 . A A . 26 GLU HG2 1 1
10 11513 1 1 26 GLU HG3 H -7.359 4.312 8.439 1.00 . A A . 26 GLU HG3 1 1
10 11514 1 1 26 GLU N N -4.047 4.176 6.790 1.00 . A A . 26 GLU N 1 1
10 11515 1 1 26 GLU O O -6.397 2.076 5.300 1.00 . A A . 26 GLU O 1 1
10 11516 1 1 26 GLU OE1 O -9.109 6.639 7.118 1.00 . A A . 26 GLU OE1 1 1
10 11517 1 1 26 GLU OE2 O -7.955 6.693 8.991 1.00 . A A . 26 GLU OE2 1 1
10 11518 1 1 27 LEU C C -4.634 1.544 2.978 1.00 . A A . 27 LEU C 1 1
10 11519 1 1 27 LEU CA C -5.263 2.939 2.955 1.00 . A A . 27 LEU CA 1 1
10 11520 1 1 27 LEU CB C -4.626 3.792 1.864 1.00 . A A . 27 LEU CB 1 1
10 11521 1 1 27 LEU CD1 C -6.351 4.034 0.067 1.00 . A A . 27 LEU CD1 1 1
10 11522 1 1 27 LEU CD2 C -3.939 3.815 -0.554 1.00 . A A . 27 LEU CD2 1 1
10 11523 1 1 27 LEU CG C -5.020 3.405 0.436 1.00 . A A . 27 LEU CG 1 1
10 11524 1 1 27 LEU H H -4.620 4.430 4.306 1.00 . A A . 27 LEU H 1 1
10 11525 1 1 27 LEU HA H -6.320 2.840 2.750 1.00 . A A . 27 LEU HA 1 1
10 11526 1 1 27 LEU HB2 H -4.914 4.823 2.028 1.00 . A A . 27 LEU HB2 1 1
10 11527 1 1 27 LEU HB3 H -3.557 3.717 1.956 1.00 . A A . 27 LEU HB3 1 1
10 11528 1 1 27 LEU HD11 H -7.118 3.666 0.730 1.00 . A A . 27 LEU HD11 1 1
10 11529 1 1 27 LEU HD12 H -6.602 3.778 -0.952 1.00 . A A . 27 LEU HD12 1 1
10 11530 1 1 27 LEU HD13 H -6.279 5.108 0.160 1.00 . A A . 27 LEU HD13 1 1
10 11531 1 1 27 LEU HD21 H -3.020 3.298 -0.320 1.00 . A A . 27 LEU HD21 1 1
10 11532 1 1 27 LEU HD22 H -3.780 4.880 -0.492 1.00 . A A . 27 LEU HD22 1 1
10 11533 1 1 27 LEU HD23 H -4.254 3.555 -1.554 1.00 . A A . 27 LEU HD23 1 1
10 11534 1 1 27 LEU HG H -5.133 2.331 0.383 1.00 . A A . 27 LEU HG 1 1
10 11535 1 1 27 LEU N N -5.121 3.586 4.247 1.00 . A A . 27 LEU N 1 1
10 11536 1 1 27 LEU O O -5.083 0.638 2.276 1.00 . A A . 27 LEU O 1 1
10 11537 1 1 28 ALA C C -3.731 -0.916 4.685 1.00 . A A . 28 ALA C 1 1
10 11538 1 1 28 ALA CA C -2.894 0.108 3.916 1.00 . A A . 28 ALA CA 1 1
10 11539 1 1 28 ALA CB C -1.539 0.301 4.580 1.00 . A A . 28 ALA CB 1 1
10 11540 1 1 28 ALA H H -3.269 2.153 4.313 1.00 . A A . 28 ALA H 1 1
10 11541 1 1 28 ALA HA H -2.720 -0.270 2.920 1.00 . A A . 28 ALA HA 1 1
10 11542 1 1 28 ALA HB1 H -1.680 0.703 5.570 1.00 . A A . 28 ALA HB1 1 1
10 11543 1 1 28 ALA HB2 H -0.945 0.989 3.993 1.00 . A A . 28 ALA HB2 1 1
10 11544 1 1 28 ALA HB3 H -1.030 -0.649 4.646 1.00 . A A . 28 ALA HB3 1 1
10 11545 1 1 28 ALA N N -3.585 1.388 3.788 1.00 . A A . 28 ALA N 1 1
10 11546 1 1 28 ALA O O -3.705 -2.097 4.358 1.00 . A A . 28 ALA O 1 1
10 11547 1 1 29 GLU C C -6.505 -1.861 5.690 1.00 . A A . 29 GLU C 1 1
10 11548 1 1 29 GLU CA C -5.307 -1.364 6.501 1.00 . A A . 29 GLU CA 1 1
10 11549 1 1 29 GLU CB C -5.781 -0.676 7.796 1.00 . A A . 29 GLU CB 1 1
10 11550 1 1 29 GLU CD C -8.255 -0.160 7.987 1.00 . A A . 29 GLU CD 1 1
10 11551 1 1 29 GLU CG C -6.884 0.352 7.587 1.00 . A A . 29 GLU CG 1 1
10 11552 1 1 29 GLU H H -4.448 0.491 5.927 1.00 . A A . 29 GLU H 1 1
10 11553 1 1 29 GLU HA H -4.702 -2.218 6.769 1.00 . A A . 29 GLU HA 1 1
10 11554 1 1 29 GLU HB2 H -6.149 -1.430 8.475 1.00 . A A . 29 GLU HB2 1 1
10 11555 1 1 29 GLU HB3 H -4.938 -0.180 8.251 1.00 . A A . 29 GLU HB3 1 1
10 11556 1 1 29 GLU HG2 H -6.659 1.230 8.174 1.00 . A A . 29 GLU HG2 1 1
10 11557 1 1 29 GLU HG3 H -6.910 0.618 6.540 1.00 . A A . 29 GLU HG3 1 1
10 11558 1 1 29 GLU N N -4.469 -0.463 5.706 1.00 . A A . 29 GLU N 1 1
10 11559 1 1 29 GLU O O -7.037 -2.940 5.960 1.00 . A A . 29 GLU O 1 1
10 11560 1 1 29 GLU OE1 O -8.455 -0.458 9.184 1.00 . A A . 29 GLU OE1 1 1
10 11561 1 1 29 GLU OE2 O -9.128 -0.269 7.100 1.00 . A A . 29 GLU OE2 1 1
10 11562 1 1 30 GLU C C -7.696 -2.644 2.990 1.00 . A A . 30 GLU C 1 1
10 11563 1 1 30 GLU CA C -8.049 -1.435 3.850 1.00 . A A . 30 GLU CA 1 1
10 11564 1 1 30 GLU CB C -8.442 -0.254 2.956 1.00 . A A . 30 GLU CB 1 1
10 11565 1 1 30 GLU CD C -10.369 1.051 1.967 1.00 . A A . 30 GLU CD 1 1
10 11566 1 1 30 GLU CG C -9.886 0.200 3.124 1.00 . A A . 30 GLU CG 1 1
10 11567 1 1 30 GLU H H -6.459 -0.220 4.541 1.00 . A A . 30 GLU H 1 1
10 11568 1 1 30 GLU HA H -8.882 -1.686 4.489 1.00 . A A . 30 GLU HA 1 1
10 11569 1 1 30 GLU HB2 H -7.798 0.582 3.183 1.00 . A A . 30 GLU HB2 1 1
10 11570 1 1 30 GLU HB3 H -8.298 -0.535 1.924 1.00 . A A . 30 GLU HB3 1 1
10 11571 1 1 30 GLU HG2 H -10.517 -0.673 3.193 1.00 . A A . 30 GLU HG2 1 1
10 11572 1 1 30 GLU HG3 H -9.966 0.776 4.036 1.00 . A A . 30 GLU HG3 1 1
10 11573 1 1 30 GLU N N -6.921 -1.071 4.700 1.00 . A A . 30 GLU N 1 1
10 11574 1 1 30 GLU O O -8.402 -3.653 3.005 1.00 . A A . 30 GLU O 1 1
10 11575 1 1 30 GLU OE1 O -9.853 2.177 1.798 1.00 . A A . 30 GLU OE1 1 1
10 11576 1 1 30 GLU OE2 O -11.266 0.592 1.227 1.00 . A A . 30 GLU OE2 1 1
10 11577 1 1 31 ILE C C -5.645 -4.839 2.210 1.00 . A A . 31 ILE C 1 1
10 11578 1 1 31 ILE CA C -6.120 -3.626 1.399 1.00 . A A . 31 ILE CA 1 1
10 11579 1 1 31 ILE CB C -4.985 -3.146 0.456 1.00 . A A . 31 ILE CB 1 1
10 11580 1 1 31 ILE CD1 C -5.541 -4.121 -1.823 1.00 . A A . 31 ILE CD1 1 1
10 11581 1 1 31 ILE CG1 C -4.669 -4.213 -0.593 1.00 . A A . 31 ILE CG1 1 1
10 11582 1 1 31 ILE CG2 C -3.729 -2.792 1.241 1.00 . A A . 31 ILE CG2 1 1
10 11583 1 1 31 ILE H H -6.059 -1.718 2.320 1.00 . A A . 31 ILE H 1 1
10 11584 1 1 31 ILE HA H -6.956 -3.930 0.788 1.00 . A A . 31 ILE HA 1 1
10 11585 1 1 31 ILE HB H -5.324 -2.253 -0.048 1.00 . A A . 31 ILE HB 1 1
10 11586 1 1 31 ILE HD11 H -5.456 -3.134 -2.250 1.00 . A A . 31 ILE HD11 1 1
10 11587 1 1 31 ILE HD12 H -6.569 -4.307 -1.546 1.00 . A A . 31 ILE HD12 1 1
10 11588 1 1 31 ILE HD13 H -5.224 -4.854 -2.547 1.00 . A A . 31 ILE HD13 1 1
10 11589 1 1 31 ILE HG12 H -3.642 -4.110 -0.907 1.00 . A A . 31 ILE HG12 1 1
10 11590 1 1 31 ILE HG13 H -4.813 -5.190 -0.156 1.00 . A A . 31 ILE HG13 1 1
10 11591 1 1 31 ILE HG21 H -2.993 -2.366 0.573 1.00 . A A . 31 ILE HG21 1 1
10 11592 1 1 31 ILE HG22 H -3.328 -3.683 1.696 1.00 . A A . 31 ILE HG22 1 1
10 11593 1 1 31 ILE HG23 H -3.975 -2.073 2.008 1.00 . A A . 31 ILE HG23 1 1
10 11594 1 1 31 ILE N N -6.583 -2.545 2.268 1.00 . A A . 31 ILE N 1 1
10 11595 1 1 31 ILE O O -5.805 -5.981 1.785 1.00 . A A . 31 ILE O 1 1
10 11596 1 1 32 ALA C C -5.693 -6.485 4.842 1.00 . A A . 32 ALA C 1 1
10 11597 1 1 32 ALA CA C -4.570 -5.638 4.257 1.00 . A A . 32 ALA CA 1 1
10 11598 1 1 32 ALA CB C -3.715 -5.046 5.370 1.00 . A A . 32 ALA CB 1 1
10 11599 1 1 32 ALA H H -5.005 -3.645 3.686 1.00 . A A . 32 ALA H 1 1
10 11600 1 1 32 ALA HA H -3.936 -6.274 3.660 1.00 . A A . 32 ALA HA 1 1
10 11601 1 1 32 ALA HB1 H -2.937 -4.432 4.939 1.00 . A A . 32 ALA HB1 1 1
10 11602 1 1 32 ALA HB2 H -3.266 -5.843 5.945 1.00 . A A . 32 ALA HB2 1 1
10 11603 1 1 32 ALA HB3 H -4.334 -4.440 6.014 1.00 . A A . 32 ALA HB3 1 1
10 11604 1 1 32 ALA N N -5.080 -4.577 3.391 1.00 . A A . 32 ALA N 1 1
10 11605 1 1 32 ALA O O -5.492 -7.655 5.152 1.00 . A A . 32 ALA O 1 1
10 11606 1 1 33 ARG C C -8.554 -7.671 4.620 1.00 . A A . 33 ARG C 1 1
10 11607 1 1 33 ARG CA C -8.024 -6.585 5.559 1.00 . A A . 33 ARG CA 1 1
10 11608 1 1 33 ARG CB C -9.135 -5.586 5.869 1.00 . A A . 33 ARG CB 1 1
10 11609 1 1 33 ARG CD C -11.017 -4.906 7.379 1.00 . A A . 33 ARG CD 1 1
10 11610 1 1 33 ARG CG C -9.960 -5.954 7.087 1.00 . A A . 33 ARG CG 1 1
10 11611 1 1 33 ARG CZ C -12.749 -4.464 9.066 1.00 . A A . 33 ARG CZ 1 1
10 11612 1 1 33 ARG H H -6.966 -4.946 4.738 1.00 . A A . 33 ARG H 1 1
10 11613 1 1 33 ARG HA H -7.713 -7.049 6.482 1.00 . A A . 33 ARG HA 1 1
10 11614 1 1 33 ARG HB2 H -8.691 -4.616 6.040 1.00 . A A . 33 ARG HB2 1 1
10 11615 1 1 33 ARG HB3 H -9.795 -5.525 5.016 1.00 . A A . 33 ARG HB3 1 1
10 11616 1 1 33 ARG HD2 H -10.527 -3.961 7.562 1.00 . A A . 33 ARG HD2 1 1
10 11617 1 1 33 ARG HD3 H -11.664 -4.815 6.519 1.00 . A A . 33 ARG HD3 1 1
10 11618 1 1 33 ARG HE H -11.658 -6.130 8.958 1.00 . A A . 33 ARG HE 1 1
10 11619 1 1 33 ARG HG2 H -10.448 -6.901 6.909 1.00 . A A . 33 ARG HG2 1 1
10 11620 1 1 33 ARG HG3 H -9.307 -6.038 7.941 1.00 . A A . 33 ARG HG3 1 1
10 11621 1 1 33 ARG HH11 H -12.479 -2.973 7.726 1.00 . A A . 33 ARG HH11 1 1
10 11622 1 1 33 ARG HH12 H -13.697 -2.684 8.921 1.00 . A A . 33 ARG HH12 1 1
10 11623 1 1 33 ARG HH21 H -13.253 -5.757 10.532 1.00 . A A . 33 ARG HH21 1 1
10 11624 1 1 33 ARG HH22 H -14.138 -4.268 10.518 1.00 . A A . 33 ARG HH22 1 1
10 11625 1 1 33 ARG N N -6.869 -5.888 5.001 1.00 . A A . 33 ARG N 1 1
10 11626 1 1 33 ARG NE N -11.823 -5.260 8.540 1.00 . A A . 33 ARG NE 1 1
10 11627 1 1 33 ARG NH1 N -12.997 -3.278 8.525 1.00 . A A . 33 ARG NH1 1 1
10 11628 1 1 33 ARG NH2 N -13.438 -4.864 10.123 1.00 . A A . 33 ARG NH2 1 1
10 11629 1 1 33 ARG O O -9.044 -8.707 5.073 1.00 . A A . 33 ARG O 1 1
10 11630 1 1 34 ARG C C -7.994 -9.557 2.134 1.00 . A A . 34 ARG C 1 1
10 11631 1 1 34 ARG CA C -8.943 -8.375 2.315 1.00 . A A . 34 ARG CA 1 1
10 11632 1 1 34 ARG CB C -9.150 -7.671 0.970 1.00 . A A . 34 ARG CB 1 1
10 11633 1 1 34 ARG CD C -10.473 -5.594 1.470 1.00 . A A . 34 ARG CD 1 1
10 11634 1 1 34 ARG CG C -10.500 -6.979 0.844 1.00 . A A . 34 ARG CG 1 1
10 11635 1 1 34 ARG CZ C -12.110 -3.862 2.092 1.00 . A A . 34 ARG CZ 1 1
10 11636 1 1 34 ARG H H -8.029 -6.597 3.016 1.00 . A A . 34 ARG H 1 1
10 11637 1 1 34 ARG HA H -9.896 -8.748 2.659 1.00 . A A . 34 ARG HA 1 1
10 11638 1 1 34 ARG HB2 H -8.374 -6.932 0.842 1.00 . A A . 34 ARG HB2 1 1
10 11639 1 1 34 ARG HB3 H -9.073 -8.403 0.178 1.00 . A A . 34 ARG HB3 1 1
10 11640 1 1 34 ARG HD2 H -10.240 -5.691 2.520 1.00 . A A . 34 ARG HD2 1 1
10 11641 1 1 34 ARG HD3 H -9.703 -5.010 0.985 1.00 . A A . 34 ARG HD3 1 1
10 11642 1 1 34 ARG HE H -12.369 -5.214 0.643 1.00 . A A . 34 ARG HE 1 1
10 11643 1 1 34 ARG HG2 H -10.753 -6.886 -0.200 1.00 . A A . 34 ARG HG2 1 1
10 11644 1 1 34 ARG HG3 H -11.247 -7.576 1.347 1.00 . A A . 34 ARG HG3 1 1
10 11645 1 1 34 ARG HH11 H -10.404 -3.853 3.180 1.00 . A A . 34 ARG HH11 1 1
10 11646 1 1 34 ARG HH12 H -11.563 -2.638 3.607 1.00 . A A . 34 ARG HH12 1 1
10 11647 1 1 34 ARG HH21 H -13.897 -3.591 1.181 1.00 . A A . 34 ARG HH21 1 1
10 11648 1 1 34 ARG HH22 H -13.546 -2.490 2.470 1.00 . A A . 34 ARG HH22 1 1
10 11649 1 1 34 ARG N N -8.451 -7.429 3.315 1.00 . A A . 34 ARG N 1 1
10 11650 1 1 34 ARG NE N -11.750 -4.894 1.332 1.00 . A A . 34 ARG NE 1 1
10 11651 1 1 34 ARG NH1 N -11.293 -3.414 3.037 1.00 . A A . 34 ARG NH1 1 1
10 11652 1 1 34 ARG NH2 N -13.280 -3.266 1.899 1.00 . A A . 34 ARG NH2 1 1
10 11653 1 1 34 ARG O O -8.426 -10.656 1.785 1.00 . A A . 34 ARG O 1 1
10 11654 1 1 35 LEU C C -5.358 -11.063 3.538 1.00 . A A . 35 LEU C 1 1
10 11655 1 1 35 LEU CA C -5.711 -10.392 2.210 1.00 . A A . 35 LEU CA 1 1
10 11656 1 1 35 LEU CB C -4.454 -9.831 1.546 1.00 . A A . 35 LEU CB 1 1
10 11657 1 1 35 LEU CD1 C -5.095 -8.305 -0.348 1.00 . A A . 35 LEU CD1 1 1
10 11658 1 1 35 LEU CD2 C -3.180 -9.881 -0.614 1.00 . A A . 35 LEU CD2 1 1
10 11659 1 1 35 LEU CG C -4.543 -9.673 0.023 1.00 . A A . 35 LEU CG 1 1
10 11660 1 1 35 LEU H H -6.418 -8.446 2.671 1.00 . A A . 35 LEU H 1 1
10 11661 1 1 35 LEU HA H -6.141 -11.137 1.559 1.00 . A A . 35 LEU HA 1 1
10 11662 1 1 35 LEU HB2 H -4.248 -8.862 1.978 1.00 . A A . 35 LEU HB2 1 1
10 11663 1 1 35 LEU HB3 H -3.628 -10.489 1.769 1.00 . A A . 35 LEU HB3 1 1
10 11664 1 1 35 LEU HD11 H -5.126 -8.206 -1.423 1.00 . A A . 35 LEU HD11 1 1
10 11665 1 1 35 LEU HD12 H -4.458 -7.536 0.065 1.00 . A A . 35 LEU HD12 1 1
10 11666 1 1 35 LEU HD13 H -6.094 -8.197 0.052 1.00 . A A . 35 LEU HD13 1 1
10 11667 1 1 35 LEU HD21 H -3.245 -9.688 -1.676 1.00 . A A . 35 LEU HD21 1 1
10 11668 1 1 35 LEU HD22 H -2.856 -10.898 -0.453 1.00 . A A . 35 LEU HD22 1 1
10 11669 1 1 35 LEU HD23 H -2.468 -9.201 -0.168 1.00 . A A . 35 LEU HD23 1 1
10 11670 1 1 35 LEU HG H -5.216 -10.421 -0.371 1.00 . A A . 35 LEU HG 1 1
10 11671 1 1 35 LEU N N -6.706 -9.335 2.377 1.00 . A A . 35 LEU N 1 1
10 11672 1 1 35 LEU O O -4.809 -12.164 3.554 1.00 . A A . 35 LEU O 1 1
10 11673 1 1 36 GLY C C -3.965 -10.704 6.414 1.00 . A A . 36 GLY C 1 1
10 11674 1 1 36 GLY CA C -5.390 -10.954 5.957 1.00 . A A . 36 GLY CA 1 1
10 11675 1 1 36 GLY H H -6.096 -9.519 4.571 1.00 . A A . 36 GLY H 1 1
10 11676 1 1 36 GLY HA2 H -6.063 -10.510 6.675 1.00 . A A . 36 GLY HA2 1 1
10 11677 1 1 36 GLY HA3 H -5.565 -12.022 5.928 1.00 . A A . 36 GLY HA3 1 1
10 11678 1 1 36 GLY N N -5.674 -10.398 4.644 1.00 . A A . 36 GLY N 1 1
10 11679 1 1 36 GLY O O -3.291 -11.621 6.879 1.00 . A A . 36 GLY O 1 1
10 11680 1 1 37 LEU C C -2.149 -7.827 7.541 1.00 . A A . 37 LEU C 1 1
10 11681 1 1 37 LEU CA C -2.151 -9.093 6.690 1.00 . A A . 37 LEU CA 1 1
10 11682 1 1 37 LEU CB C -1.250 -8.890 5.472 1.00 . A A . 37 LEU CB 1 1
10 11683 1 1 37 LEU CD1 C -0.964 -9.471 3.044 1.00 . A A . 37 LEU CD1 1 1
10 11684 1 1 37 LEU CD2 C -0.368 -11.140 4.808 1.00 . A A . 37 LEU CD2 1 1
10 11685 1 1 37 LEU CG C -1.307 -10.006 4.425 1.00 . A A . 37 LEU CG 1 1
10 11686 1 1 37 LEU H H -4.096 -8.770 5.916 1.00 . A A . 37 LEU H 1 1
10 11687 1 1 37 LEU HA H -1.755 -9.903 7.284 1.00 . A A . 37 LEU HA 1 1
10 11688 1 1 37 LEU HB2 H -1.527 -7.961 5.001 1.00 . A A . 37 LEU HB2 1 1
10 11689 1 1 37 LEU HB3 H -0.232 -8.805 5.819 1.00 . A A . 37 LEU HB3 1 1
10 11690 1 1 37 LEU HD11 H -1.691 -8.727 2.756 1.00 . A A . 37 LEU HD11 1 1
10 11691 1 1 37 LEU HD12 H -0.976 -10.282 2.331 1.00 . A A . 37 LEU HD12 1 1
10 11692 1 1 37 LEU HD13 H 0.020 -9.024 3.064 1.00 . A A . 37 LEU HD13 1 1
10 11693 1 1 37 LEU HD21 H -0.659 -11.541 5.765 1.00 . A A . 37 LEU HD21 1 1
10 11694 1 1 37 LEU HD22 H 0.644 -10.766 4.867 1.00 . A A . 37 LEU HD22 1 1
10 11695 1 1 37 LEU HD23 H -0.419 -11.919 4.060 1.00 . A A . 37 LEU HD23 1 1
10 11696 1 1 37 LEU HG H -2.312 -10.402 4.388 1.00 . A A . 37 LEU HG 1 1
10 11697 1 1 37 LEU N N -3.507 -9.460 6.287 1.00 . A A . 37 LEU N 1 1
10 11698 1 1 37 LEU O O -3.194 -7.221 7.782 1.00 . A A . 37 LEU O 1 1
10 11699 1 1 38 SER C C -0.148 -5.113 8.013 1.00 . A A . 38 SER C 1 1
10 11700 1 1 38 SER CA C -0.795 -6.246 8.817 1.00 . A A . 38 SER CA 1 1
10 11701 1 1 38 SER CB C 0.058 -6.580 10.046 1.00 . A A . 38 SER CB 1 1
10 11702 1 1 38 SER H H -0.167 -7.950 7.727 1.00 . A A . 38 SER H 1 1
10 11703 1 1 38 SER HA H -1.775 -5.933 9.140 1.00 . A A . 38 SER HA 1 1
10 11704 1 1 38 SER HB2 H -0.294 -7.503 10.486 1.00 . A A . 38 SER HB2 1 1
10 11705 1 1 38 SER HB3 H 1.088 -6.697 9.745 1.00 . A A . 38 SER HB3 1 1
10 11706 1 1 38 SER HG H 0.215 -5.913 11.882 1.00 . A A . 38 SER HG 1 1
10 11707 1 1 38 SER N N -0.960 -7.436 7.984 1.00 . A A . 38 SER N 1 1
10 11708 1 1 38 SER O O 0.737 -5.357 7.197 1.00 . A A . 38 SER O 1 1
10 11709 1 1 38 SER OG O -0.019 -5.556 11.022 1.00 . A A . 38 SER OG 1 1
10 11710 1 1 39 PRO C C 1.429 -2.411 7.818 1.00 . A A . 39 PRO C 1 1
10 11711 1 1 39 PRO CA C -0.049 -2.684 7.522 1.00 . A A . 39 PRO CA 1 1
10 11712 1 1 39 PRO CB C -0.906 -1.515 8.031 1.00 . A A . 39 PRO CB 1 1
10 11713 1 1 39 PRO CD C -1.632 -3.477 9.200 1.00 . A A . 39 PRO CD 1 1
10 11714 1 1 39 PRO CG C -2.077 -2.131 8.716 1.00 . A A . 39 PRO CG 1 1
10 11715 1 1 39 PRO HA H -0.181 -2.785 6.455 1.00 . A A . 39 PRO HA 1 1
10 11716 1 1 39 PRO HB2 H -0.317 -0.911 8.711 1.00 . A A . 39 PRO HB2 1 1
10 11717 1 1 39 PRO HB3 H -1.227 -0.913 7.196 1.00 . A A . 39 PRO HB3 1 1
10 11718 1 1 39 PRO HD2 H -1.228 -3.407 10.197 1.00 . A A . 39 PRO HD2 1 1
10 11719 1 1 39 PRO HD3 H -2.454 -4.175 9.173 1.00 . A A . 39 PRO HD3 1 1
10 11720 1 1 39 PRO HG2 H -2.377 -1.515 9.552 1.00 . A A . 39 PRO HG2 1 1
10 11721 1 1 39 PRO HG3 H -2.894 -2.244 8.022 1.00 . A A . 39 PRO HG3 1 1
10 11722 1 1 39 PRO N N -0.584 -3.855 8.236 1.00 . A A . 39 PRO N 1 1
10 11723 1 1 39 PRO O O 2.120 -1.778 7.021 1.00 . A A . 39 PRO O 1 1
10 11724 1 1 40 GLU C C 4.249 -3.608 8.586 1.00 . A A . 40 GLU C 1 1
10 11725 1 1 40 GLU CA C 3.298 -2.698 9.370 1.00 . A A . 40 GLU CA 1 1
10 11726 1 1 40 GLU CB C 3.440 -2.960 10.871 1.00 . A A . 40 GLU CB 1 1
10 11727 1 1 40 GLU CD C 3.017 -2.132 13.218 1.00 . A A . 40 GLU CD 1 1
10 11728 1 1 40 GLU CG C 2.877 -1.845 11.737 1.00 . A A . 40 GLU CG 1 1
10 11729 1 1 40 GLU H H 1.308 -3.397 9.555 1.00 . A A . 40 GLU H 1 1
10 11730 1 1 40 GLU HA H 3.558 -1.669 9.170 1.00 . A A . 40 GLU HA 1 1
10 11731 1 1 40 GLU HB2 H 2.917 -3.872 11.113 1.00 . A A . 40 GLU HB2 1 1
10 11732 1 1 40 GLU HB3 H 4.486 -3.080 11.108 1.00 . A A . 40 GLU HB3 1 1
10 11733 1 1 40 GLU HG2 H 3.404 -0.930 11.514 1.00 . A A . 40 GLU HG2 1 1
10 11734 1 1 40 GLU HG3 H 1.828 -1.721 11.508 1.00 . A A . 40 GLU HG3 1 1
10 11735 1 1 40 GLU N N 1.907 -2.894 8.965 1.00 . A A . 40 GLU N 1 1
10 11736 1 1 40 GLU O O 5.462 -3.386 8.568 1.00 . A A . 40 GLU O 1 1
10 11737 1 1 40 GLU OE1 O 2.097 -2.753 13.791 1.00 . A A . 40 GLU OE1 1 1
10 11738 1 1 40 GLU OE2 O 4.044 -1.733 13.807 1.00 . A A . 40 GLU OE2 1 1
10 11739 1 1 41 ASP C C 4.501 -5.206 5.671 1.00 . A A . 41 ASP C 1 1
10 11740 1 1 41 ASP CA C 4.483 -5.575 7.152 1.00 . A A . 41 ASP CA 1 1
10 11741 1 1 41 ASP CB C 3.932 -6.994 7.318 1.00 . A A . 41 ASP CB 1 1
10 11742 1 1 41 ASP CG C 4.190 -7.561 8.701 1.00 . A A . 41 ASP CG 1 1
10 11743 1 1 41 ASP H H 2.718 -4.739 7.977 1.00 . A A . 41 ASP H 1 1
10 11744 1 1 41 ASP HA H 5.495 -5.547 7.526 1.00 . A A . 41 ASP HA 1 1
10 11745 1 1 41 ASP HB2 H 2.867 -6.981 7.148 1.00 . A A . 41 ASP HB2 1 1
10 11746 1 1 41 ASP HB3 H 4.400 -7.643 6.590 1.00 . A A . 41 ASP HB3 1 1
10 11747 1 1 41 ASP N N 3.689 -4.625 7.933 1.00 . A A . 41 ASP N 1 1
10 11748 1 1 41 ASP O O 5.482 -5.457 4.971 1.00 . A A . 41 ASP O 1 1
10 11749 1 1 41 ASP OD1 O 5.275 -8.144 8.910 1.00 . A A . 41 ASP OD1 1 1
10 11750 1 1 41 ASP OD2 O 3.306 -7.425 9.572 1.00 . A A . 41 ASP OD2 1 1
10 11751 1 1 42 ILE C C 3.777 -2.794 3.570 1.00 . A A . 42 ILE C 1 1
10 11752 1 1 42 ILE CA C 3.302 -4.222 3.793 1.00 . A A . 42 ILE CA 1 1
10 11753 1 1 42 ILE CB C 1.856 -4.338 3.266 1.00 . A A . 42 ILE CB 1 1
10 11754 1 1 42 ILE CD1 C -0.433 -5.313 3.830 1.00 . A A . 42 ILE CD1 1 1
10 11755 1 1 42 ILE CG1 C 1.063 -5.386 4.056 1.00 . A A . 42 ILE CG1 1 1
10 11756 1 1 42 ILE CG2 C 1.865 -4.676 1.784 1.00 . A A . 42 ILE CG2 1 1
10 11757 1 1 42 ILE H H 2.663 -4.428 5.800 1.00 . A A . 42 ILE H 1 1
10 11758 1 1 42 ILE HA H 3.925 -4.890 3.216 1.00 . A A . 42 ILE HA 1 1
10 11759 1 1 42 ILE HB H 1.382 -3.376 3.385 1.00 . A A . 42 ILE HB 1 1
10 11760 1 1 42 ILE HD11 H -0.761 -4.288 3.916 1.00 . A A . 42 ILE HD11 1 1
10 11761 1 1 42 ILE HD12 H -0.938 -5.915 4.570 1.00 . A A . 42 ILE HD12 1 1
10 11762 1 1 42 ILE HD13 H -0.668 -5.684 2.843 1.00 . A A . 42 ILE HD13 1 1
10 11763 1 1 42 ILE HG12 H 1.396 -6.370 3.766 1.00 . A A . 42 ILE HG12 1 1
10 11764 1 1 42 ILE HG13 H 1.245 -5.247 5.110 1.00 . A A . 42 ILE HG13 1 1
10 11765 1 1 42 ILE HG21 H 2.366 -5.621 1.634 1.00 . A A . 42 ILE HG21 1 1
10 11766 1 1 42 ILE HG22 H 2.388 -3.902 1.243 1.00 . A A . 42 ILE HG22 1 1
10 11767 1 1 42 ILE HG23 H 0.849 -4.743 1.425 1.00 . A A . 42 ILE HG23 1 1
10 11768 1 1 42 ILE N N 3.410 -4.612 5.195 1.00 . A A . 42 ILE N 1 1
10 11769 1 1 42 ILE O O 3.282 -1.858 4.199 1.00 . A A . 42 ILE O 1 1
10 11770 1 1 43 LYS C C 4.902 -0.926 0.931 1.00 . A A . 43 LYS C 1 1
10 11771 1 1 43 LYS CA C 5.267 -1.318 2.354 1.00 . A A . 43 LYS CA 1 1
10 11772 1 1 43 LYS CB C 6.783 -1.284 2.532 1.00 . A A . 43 LYS CB 1 1
10 11773 1 1 43 LYS CD C 8.760 -0.085 3.522 1.00 . A A . 43 LYS CD 1 1
10 11774 1 1 43 LYS CE C 9.194 1.100 4.369 1.00 . A A . 43 LYS CE 1 1
10 11775 1 1 43 LYS CG C 7.280 -0.007 3.187 1.00 . A A . 43 LYS CG 1 1
10 11776 1 1 43 LYS H H 5.092 -3.419 2.204 1.00 . A A . 43 LYS H 1 1
10 11777 1 1 43 LYS HA H 4.817 -0.611 3.036 1.00 . A A . 43 LYS HA 1 1
10 11778 1 1 43 LYS HB2 H 7.083 -2.120 3.146 1.00 . A A . 43 LYS HB2 1 1
10 11779 1 1 43 LYS HB3 H 7.250 -1.372 1.563 1.00 . A A . 43 LYS HB3 1 1
10 11780 1 1 43 LYS HD2 H 8.949 -0.997 4.070 1.00 . A A . 43 LYS HD2 1 1
10 11781 1 1 43 LYS HD3 H 9.329 -0.088 2.602 1.00 . A A . 43 LYS HD3 1 1
10 11782 1 1 43 LYS HE2 H 8.976 2.010 3.830 1.00 . A A . 43 LYS HE2 1 1
10 11783 1 1 43 LYS HE3 H 8.635 1.087 5.293 1.00 . A A . 43 LYS HE3 1 1
10 11784 1 1 43 LYS HG2 H 7.120 0.819 2.510 1.00 . A A . 43 LYS HG2 1 1
10 11785 1 1 43 LYS HG3 H 6.722 0.159 4.098 1.00 . A A . 43 LYS HG3 1 1
10 11786 1 1 43 LYS HZ1 H 10.877 0.197 5.212 1.00 . A A . 43 LYS HZ1 1 1
10 11787 1 1 43 LYS HZ2 H 10.915 1.887 5.254 1.00 . A A . 43 LYS HZ2 1 1
10 11788 1 1 43 LYS HZ3 H 11.203 1.073 3.800 1.00 . A A . 43 LYS HZ3 1 1
10 11789 1 1 43 LYS N N 4.735 -2.633 2.669 1.00 . A A . 43 LYS N 1 1
10 11790 1 1 43 LYS NZ N 10.650 1.061 4.680 1.00 . A A . 43 LYS NZ 1 1
10 11791 1 1 43 LYS O O 5.074 -1.707 -0.004 1.00 . A A . 43 LYS O 1 1
10 11792 1 1 44 LEU C C 5.166 1.512 -1.194 1.00 . A A . 44 LEU C 1 1
10 11793 1 1 44 LEU CA C 3.999 0.789 -0.533 1.00 . A A . 44 LEU CA 1 1
10 11794 1 1 44 LEU CB C 2.797 1.725 -0.404 1.00 . A A . 44 LEU CB 1 1
10 11795 1 1 44 LEU CD1 C 1.318 1.063 1.514 1.00 . A A . 44 LEU CD1 1 1
10 11796 1 1 44 LEU CD2 C 0.303 1.709 -0.676 1.00 . A A . 44 LEU CD2 1 1
10 11797 1 1 44 LEU CG C 1.487 1.041 0.002 1.00 . A A . 44 LEU CG 1 1
10 11798 1 1 44 LEU H H 4.278 0.861 1.562 1.00 . A A . 44 LEU H 1 1
10 11799 1 1 44 LEU HA H 3.724 -0.059 -1.140 1.00 . A A . 44 LEU HA 1 1
10 11800 1 1 44 LEU HB2 H 3.031 2.478 0.333 1.00 . A A . 44 LEU HB2 1 1
10 11801 1 1 44 LEU HB3 H 2.642 2.209 -1.355 1.00 . A A . 44 LEU HB3 1 1
10 11802 1 1 44 LEU HD11 H 2.135 0.528 1.976 1.00 . A A . 44 LEU HD11 1 1
10 11803 1 1 44 LEU HD12 H 0.384 0.589 1.777 1.00 . A A . 44 LEU HD12 1 1
10 11804 1 1 44 LEU HD13 H 1.313 2.085 1.862 1.00 . A A . 44 LEU HD13 1 1
10 11805 1 1 44 LEU HD21 H 0.285 2.758 -0.419 1.00 . A A . 44 LEU HD21 1 1
10 11806 1 1 44 LEU HD22 H -0.612 1.242 -0.343 1.00 . A A . 44 LEU HD22 1 1
10 11807 1 1 44 LEU HD23 H 0.393 1.601 -1.746 1.00 . A A . 44 LEU HD23 1 1
10 11808 1 1 44 LEU HG H 1.517 0.008 -0.314 1.00 . A A . 44 LEU HG 1 1
10 11809 1 1 44 LEU N N 4.392 0.288 0.776 1.00 . A A . 44 LEU N 1 1
10 11810 1 1 44 LEU O O 5.736 2.441 -0.621 1.00 . A A . 44 LEU O 1 1
10 11811 1 1 45 THR C C 6.180 2.259 -4.455 1.00 . A A . 45 THR C 1 1
10 11812 1 1 45 THR CA C 6.632 1.671 -3.121 1.00 . A A . 45 THR CA 1 1
10 11813 1 1 45 THR CB C 7.752 0.643 -3.371 1.00 . A A . 45 THR CB 1 1
10 11814 1 1 45 THR CG2 C 9.115 1.323 -3.398 1.00 . A A . 45 THR CG2 1 1
10 11815 1 1 45 THR H H 5.032 0.326 -2.797 1.00 . A A . 45 THR H 1 1
10 11816 1 1 45 THR HA H 7.036 2.467 -2.511 1.00 . A A . 45 THR HA 1 1
10 11817 1 1 45 THR HB H 7.580 0.178 -4.328 1.00 . A A . 45 THR HB 1 1
10 11818 1 1 45 THR HG1 H 8.186 -1.156 -2.666 1.00 . A A . 45 THR HG1 1 1
10 11819 1 1 45 THR HG21 H 9.284 1.825 -2.457 1.00 . A A . 45 THR HG21 1 1
10 11820 1 1 45 THR HG22 H 9.140 2.045 -4.201 1.00 . A A . 45 THR HG22 1 1
10 11821 1 1 45 THR HG23 H 9.884 0.582 -3.557 1.00 . A A . 45 THR HG23 1 1
10 11822 1 1 45 THR N N 5.523 1.073 -2.393 1.00 . A A . 45 THR N 1 1
10 11823 1 1 45 THR O O 5.545 1.581 -5.267 1.00 . A A . 45 THR O 1 1
10 11824 1 1 45 THR OG1 O 7.734 -0.365 -2.350 1.00 . A A . 45 THR OG1 1 1
10 11825 1 1 46 HIS C C 7.391 4.907 -6.499 1.00 . A A . 46 HIS C 1 1
10 11826 1 1 46 HIS CA C 6.162 4.224 -5.901 1.00 . A A . 46 HIS CA 1 1
10 11827 1 1 46 HIS CB C 5.063 5.255 -5.627 1.00 . A A . 46 HIS CB 1 1
10 11828 1 1 46 HIS CD2 C 3.301 4.571 -7.410 1.00 . A A . 46 HIS CD2 1 1
10 11829 1 1 46 HIS CE1 C 3.061 6.521 -8.381 1.00 . A A . 46 HIS CE1 1 1
10 11830 1 1 46 HIS CG C 4.117 5.447 -6.774 1.00 . A A . 46 HIS CG 1 1
10 11831 1 1 46 HIS H H 7.024 4.008 -3.983 1.00 . A A . 46 HIS H 1 1
10 11832 1 1 46 HIS HA H 5.793 3.494 -6.604 1.00 . A A . 46 HIS HA 1 1
10 11833 1 1 46 HIS HB2 H 4.486 4.938 -4.771 1.00 . A A . 46 HIS HB2 1 1
10 11834 1 1 46 HIS HB3 H 5.521 6.209 -5.411 1.00 . A A . 46 HIS HB3 1 1
10 11835 1 1 46 HIS HD1 H 4.390 7.498 -7.171 1.00 . A A . 46 HIS HD1 1 1
10 11836 1 1 46 HIS HD2 H 3.177 3.522 -7.174 1.00 . A A . 46 HIS HD2 1 1
10 11837 1 1 46 HIS HE1 H 2.732 7.304 -9.051 1.00 . A A . 46 HIS HE1 1 1
10 11838 1 1 46 HIS HE2 H 2.010 4.889 -9.036 1.00 . A A . 46 HIS HE2 1 1
10 11839 1 1 46 HIS N N 6.517 3.526 -4.672 1.00 . A A . 46 HIS N 1 1
10 11840 1 1 46 HIS ND1 N 3.941 6.660 -7.406 1.00 . A A . 46 HIS ND1 1 1
10 11841 1 1 46 HIS NE2 N 2.658 5.265 -8.405 1.00 . A A . 46 HIS NE2 1 1
10 11842 1 1 46 HIS O O 7.971 5.805 -5.882 1.00 . A A . 46 HIS O 1 1
10 11843 1 1 47 ASN C C 10.250 4.737 -7.656 1.00 . A A . 47 ASN C 1 1
10 11844 1 1 47 ASN CA C 8.948 5.003 -8.410 1.00 . A A . 47 ASN CA 1 1
10 11845 1 1 47 ASN CB C 8.782 6.510 -8.641 1.00 . A A . 47 ASN CB 1 1
10 11846 1 1 47 ASN CG C 7.689 6.820 -9.640 1.00 . A A . 47 ASN CG 1 1
10 11847 1 1 47 ASN H H 7.280 3.728 -8.112 1.00 . A A . 47 ASN H 1 1
10 11848 1 1 47 ASN HA H 8.999 4.509 -9.369 1.00 . A A . 47 ASN HA 1 1
10 11849 1 1 47 ASN HB2 H 8.527 6.983 -7.704 1.00 . A A . 47 ASN HB2 1 1
10 11850 1 1 47 ASN HB3 H 9.711 6.921 -9.007 1.00 . A A . 47 ASN HB3 1 1
10 11851 1 1 47 ASN HD21 H 6.427 7.221 -8.162 1.00 . A A . 47 ASN HD21 1 1
10 11852 1 1 47 ASN HD22 H 5.793 7.382 -9.755 1.00 . A A . 47 ASN HD22 1 1
10 11853 1 1 47 ASN N N 7.786 4.454 -7.695 1.00 . A A . 47 ASN N 1 1
10 11854 1 1 47 ASN ND2 N 6.520 7.179 -9.135 1.00 . A A . 47 ASN ND2 1 1
10 11855 1 1 47 ASN O O 11.230 5.462 -7.817 1.00 . A A . 47 ASN O 1 1
10 11856 1 1 47 ASN OD1 O 7.896 6.736 -10.849 1.00 . A A . 47 ASN OD1 1 1
10 11857 1 1 48 GLY C C 11.457 3.991 -4.699 1.00 . A A . 48 GLY C 1 1
10 11858 1 1 48 GLY CA C 11.438 3.349 -6.073 1.00 . A A . 48 GLY CA 1 1
10 11859 1 1 48 GLY H H 9.440 3.149 -6.750 1.00 . A A . 48 GLY H 1 1
10 11860 1 1 48 GLY HA2 H 11.482 2.275 -5.957 1.00 . A A . 48 GLY HA2 1 1
10 11861 1 1 48 GLY HA3 H 12.308 3.676 -6.622 1.00 . A A . 48 GLY HA3 1 1
10 11862 1 1 48 GLY N N 10.251 3.691 -6.836 1.00 . A A . 48 GLY N 1 1
10 11863 1 1 48 GLY O O 12.331 3.690 -3.885 1.00 . A A . 48 GLY O 1 1
10 11864 1 1 49 LYS C C 9.332 4.946 -2.278 1.00 . A A . 49 LYS C 1 1
10 11865 1 1 49 LYS CA C 10.421 5.559 -3.149 1.00 . A A . 49 LYS CA 1 1
10 11866 1 1 49 LYS CB C 10.152 7.052 -3.342 1.00 . A A . 49 LYS CB 1 1
10 11867 1 1 49 LYS CD C 11.020 9.298 -4.044 1.00 . A A . 49 LYS CD 1 1
10 11868 1 1 49 LYS CE C 12.210 10.073 -4.585 1.00 . A A . 49 LYS CE 1 1
10 11869 1 1 49 LYS CG C 11.348 7.825 -3.869 1.00 . A A . 49 LYS CG 1 1
10 11870 1 1 49 LYS H H 9.831 5.083 -5.132 1.00 . A A . 49 LYS H 1 1
10 11871 1 1 49 LYS HA H 11.371 5.433 -2.652 1.00 . A A . 49 LYS HA 1 1
10 11872 1 1 49 LYS HB2 H 9.338 7.169 -4.041 1.00 . A A . 49 LYS HB2 1 1
10 11873 1 1 49 LYS HB3 H 9.863 7.480 -2.392 1.00 . A A . 49 LYS HB3 1 1
10 11874 1 1 49 LYS HD2 H 10.197 9.394 -4.737 1.00 . A A . 49 LYS HD2 1 1
10 11875 1 1 49 LYS HD3 H 10.737 9.710 -3.087 1.00 . A A . 49 LYS HD3 1 1
10 11876 1 1 49 LYS HE2 H 13.033 9.976 -3.891 1.00 . A A . 49 LYS HE2 1 1
10 11877 1 1 49 LYS HE3 H 12.493 9.653 -5.539 1.00 . A A . 49 LYS HE3 1 1
10 11878 1 1 49 LYS HG2 H 12.165 7.729 -3.169 1.00 . A A . 49 LYS HG2 1 1
10 11879 1 1 49 LYS HG3 H 11.641 7.413 -4.825 1.00 . A A . 49 LYS HG3 1 1
10 11880 1 1 49 LYS HZ1 H 11.624 11.941 -3.854 1.00 . A A . 49 LYS HZ1 1 1
10 11881 1 1 49 LYS HZ2 H 11.112 11.633 -5.437 1.00 . A A . 49 LYS HZ2 1 1
10 11882 1 1 49 LYS HZ3 H 12.730 12.020 -5.133 1.00 . A A . 49 LYS HZ3 1 1
10 11883 1 1 49 LYS N N 10.499 4.879 -4.440 1.00 . A A . 49 LYS N 1 1
10 11884 1 1 49 LYS NZ N 11.897 11.518 -4.765 1.00 . A A . 49 LYS NZ 1 1
10 11885 1 1 49 LYS O O 8.245 4.623 -2.757 1.00 . A A . 49 LYS O 1 1
10 11886 1 1 50 THR C C 7.825 5.291 0.600 1.00 . A A . 50 THR C 1 1
10 11887 1 1 50 THR CA C 8.684 4.212 -0.057 1.00 . A A . 50 THR CA 1 1
10 11888 1 1 50 THR CB C 9.408 3.401 1.028 1.00 . A A . 50 THR CB 1 1
10 11889 1 1 50 THR CG2 C 9.788 2.022 0.508 1.00 . A A . 50 THR CG2 1 1
10 11890 1 1 50 THR H H 10.514 5.063 -0.679 1.00 . A A . 50 THR H 1 1
10 11891 1 1 50 THR HA H 8.037 3.544 -0.607 1.00 . A A . 50 THR HA 1 1
10 11892 1 1 50 THR HB H 8.746 3.280 1.875 1.00 . A A . 50 THR HB 1 1
10 11893 1 1 50 THR HG1 H 10.506 5.027 1.232 1.00 . A A . 50 THR HG1 1 1
10 11894 1 1 50 THR HG21 H 10.390 2.128 -0.384 1.00 . A A . 50 THR HG21 1 1
10 11895 1 1 50 THR HG22 H 8.893 1.464 0.275 1.00 . A A . 50 THR HG22 1 1
10 11896 1 1 50 THR HG23 H 10.354 1.497 1.263 1.00 . A A . 50 THR HG23 1 1
10 11897 1 1 50 THR N N 9.631 4.790 -0.998 1.00 . A A . 50 THR N 1 1
10 11898 1 1 50 THR O O 8.253 6.436 0.756 1.00 . A A . 50 THR O 1 1
10 11899 1 1 50 THR OG1 O 10.588 4.095 1.448 1.00 . A A . 50 THR OG1 1 1
10 11900 1 1 51 LEU C C 5.605 5.597 3.119 1.00 . A A . 51 LEU C 1 1
10 11901 1 1 51 LEU CA C 5.672 5.828 1.613 1.00 . A A . 51 LEU CA 1 1
10 11902 1 1 51 LEU CB C 4.283 5.657 1.004 1.00 . A A . 51 LEU CB 1 1
10 11903 1 1 51 LEU CD1 C 3.039 5.361 -1.151 1.00 . A A . 51 LEU CD1 1 1
10 11904 1 1 51 LEU CD2 C 3.916 7.610 -0.517 1.00 . A A . 51 LEU CD2 1 1
10 11905 1 1 51 LEU CG C 4.158 6.113 -0.450 1.00 . A A . 51 LEU CG 1 1
10 11906 1 1 51 LEU H H 6.337 3.982 0.816 1.00 . A A . 51 LEU H 1 1
10 11907 1 1 51 LEU HA H 6.015 6.835 1.427 1.00 . A A . 51 LEU HA 1 1
10 11908 1 1 51 LEU HB2 H 4.019 4.612 1.056 1.00 . A A . 51 LEU HB2 1 1
10 11909 1 1 51 LEU HB3 H 3.579 6.221 1.597 1.00 . A A . 51 LEU HB3 1 1
10 11910 1 1 51 LEU HD11 H 3.276 4.309 -1.182 1.00 . A A . 51 LEU HD11 1 1
10 11911 1 1 51 LEU HD12 H 2.931 5.736 -2.158 1.00 . A A . 51 LEU HD12 1 1
10 11912 1 1 51 LEU HD13 H 2.115 5.507 -0.611 1.00 . A A . 51 LEU HD13 1 1
10 11913 1 1 51 LEU HD21 H 4.709 8.127 0.002 1.00 . A A . 51 LEU HD21 1 1
10 11914 1 1 51 LEU HD22 H 2.969 7.843 -0.051 1.00 . A A . 51 LEU HD22 1 1
10 11915 1 1 51 LEU HD23 H 3.898 7.927 -1.549 1.00 . A A . 51 LEU HD23 1 1
10 11916 1 1 51 LEU HG H 5.081 5.898 -0.969 1.00 . A A . 51 LEU HG 1 1
10 11917 1 1 51 LEU N N 6.612 4.909 0.976 1.00 . A A . 51 LEU N 1 1
10 11918 1 1 51 LEU O O 5.547 4.454 3.581 1.00 . A A . 51 LEU O 1 1
10 11919 1 1 52 ASP C C 4.108 6.549 5.831 1.00 . A A . 52 ASP C 1 1
10 11920 1 1 52 ASP CA C 5.555 6.605 5.333 1.00 . A A . 52 ASP CA 1 1
10 11921 1 1 52 ASP CB C 6.287 7.795 5.954 1.00 . A A . 52 ASP CB 1 1
10 11922 1 1 52 ASP CG C 7.663 7.415 6.460 1.00 . A A . 52 ASP CG 1 1
10 11923 1 1 52 ASP H H 5.646 7.570 3.456 1.00 . A A . 52 ASP H 1 1
10 11924 1 1 52 ASP HA H 6.059 5.699 5.625 1.00 . A A . 52 ASP HA 1 1
10 11925 1 1 52 ASP HB2 H 6.397 8.571 5.210 1.00 . A A . 52 ASP HB2 1 1
10 11926 1 1 52 ASP HB3 H 5.708 8.175 6.780 1.00 . A A . 52 ASP HB3 1 1
10 11927 1 1 52 ASP N N 5.610 6.687 3.880 1.00 . A A . 52 ASP N 1 1
10 11928 1 1 52 ASP O O 3.267 7.335 5.397 1.00 . A A . 52 ASP O 1 1
10 11929 1 1 52 ASP OD1 O 7.769 6.978 7.626 1.00 . A A . 52 ASP OD1 1 1
10 11930 1 1 52 ASP OD2 O 8.635 7.544 5.687 1.00 . A A . 52 ASP OD2 1 1
10 11931 1 1 53 PRO C C 1.985 6.624 8.157 1.00 . A A . 53 PRO C 1 1
10 11932 1 1 53 PRO CA C 2.450 5.438 7.312 1.00 . A A . 53 PRO CA 1 1
10 11933 1 1 53 PRO CB C 2.570 4.191 8.200 1.00 . A A . 53 PRO CB 1 1
10 11934 1 1 53 PRO CD C 4.751 4.634 7.319 1.00 . A A . 53 PRO CD 1 1
10 11935 1 1 53 PRO CG C 3.859 3.543 7.825 1.00 . A A . 53 PRO CG 1 1
10 11936 1 1 53 PRO HA H 1.726 5.252 6.535 1.00 . A A . 53 PRO HA 1 1
10 11937 1 1 53 PRO HB2 H 2.565 4.491 9.242 1.00 . A A . 53 PRO HB2 1 1
10 11938 1 1 53 PRO HB3 H 1.742 3.527 8.009 1.00 . A A . 53 PRO HB3 1 1
10 11939 1 1 53 PRO HD2 H 5.313 5.070 8.130 1.00 . A A . 53 PRO HD2 1 1
10 11940 1 1 53 PRO HD3 H 5.415 4.251 6.559 1.00 . A A . 53 PRO HD3 1 1
10 11941 1 1 53 PRO HG2 H 4.300 3.073 8.694 1.00 . A A . 53 PRO HG2 1 1
10 11942 1 1 53 PRO HG3 H 3.693 2.814 7.048 1.00 . A A . 53 PRO HG3 1 1
10 11943 1 1 53 PRO N N 3.803 5.608 6.753 1.00 . A A . 53 PRO N 1 1
10 11944 1 1 53 PRO O O 0.787 6.825 8.348 1.00 . A A . 53 PRO O 1 1
10 11945 1 1 54 SER C C 2.176 9.764 8.691 1.00 . A A . 54 SER C 1 1
10 11946 1 1 54 SER CA C 2.628 8.553 9.506 1.00 . A A . 54 SER CA 1 1
10 11947 1 1 54 SER CB C 3.850 8.930 10.342 1.00 . A A . 54 SER CB 1 1
10 11948 1 1 54 SER H H 3.876 7.198 8.463 1.00 . A A . 54 SER H 1 1
10 11949 1 1 54 SER HA H 1.828 8.265 10.170 1.00 . A A . 54 SER HA 1 1
10 11950 1 1 54 SER HB2 H 4.671 9.166 9.682 1.00 . A A . 54 SER HB2 1 1
10 11951 1 1 54 SER HB3 H 3.618 9.792 10.951 1.00 . A A . 54 SER HB3 1 1
10 11952 1 1 54 SER HG H 4.381 8.193 12.078 1.00 . A A . 54 SER HG 1 1
10 11953 1 1 54 SER N N 2.938 7.402 8.663 1.00 . A A . 54 SER N 1 1
10 11954 1 1 54 SER O O 1.442 10.613 9.195 1.00 . A A . 54 SER O 1 1
10 11955 1 1 54 SER OG O 4.238 7.862 11.188 1.00 . A A . 54 SER OG 1 1
10 11956 1 1 55 LEU C C 0.974 10.689 5.820 1.00 . A A . 55 LEU C 1 1
10 11957 1 1 55 LEU CA C 2.259 10.954 6.591 1.00 . A A . 55 LEU CA 1 1
10 11958 1 1 55 LEU CB C 3.400 11.224 5.633 1.00 . A A . 55 LEU CB 1 1
10 11959 1 1 55 LEU CD1 C 5.849 11.777 5.513 1.00 . A A . 55 LEU CD1 1 1
10 11960 1 1 55 LEU CD2 C 4.188 13.573 6.026 1.00 . A A . 55 LEU CD2 1 1
10 11961 1 1 55 LEU CG C 4.527 12.100 6.192 1.00 . A A . 55 LEU CG 1 1
10 11962 1 1 55 LEU H H 3.178 9.146 7.069 1.00 . A A . 55 LEU H 1 1
10 11963 1 1 55 LEU HA H 2.117 11.820 7.219 1.00 . A A . 55 LEU HA 1 1
10 11964 1 1 55 LEU HB2 H 3.815 10.280 5.336 1.00 . A A . 55 LEU HB2 1 1
10 11965 1 1 55 LEU HB3 H 2.998 11.694 4.771 1.00 . A A . 55 LEU HB3 1 1
10 11966 1 1 55 LEU HD11 H 5.725 11.828 4.442 1.00 . A A . 55 LEU HD11 1 1
10 11967 1 1 55 LEU HD12 H 6.165 10.784 5.794 1.00 . A A . 55 LEU HD12 1 1
10 11968 1 1 55 LEU HD13 H 6.597 12.493 5.822 1.00 . A A . 55 LEU HD13 1 1
10 11969 1 1 55 LEU HD21 H 3.274 13.794 6.556 1.00 . A A . 55 LEU HD21 1 1
10 11970 1 1 55 LEU HD22 H 4.058 13.796 4.977 1.00 . A A . 55 LEU HD22 1 1
10 11971 1 1 55 LEU HD23 H 4.990 14.176 6.425 1.00 . A A . 55 LEU HD23 1 1
10 11972 1 1 55 LEU HG H 4.638 11.901 7.249 1.00 . A A . 55 LEU HG 1 1
10 11973 1 1 55 LEU N N 2.609 9.844 7.438 1.00 . A A . 55 LEU N 1 1
10 11974 1 1 55 LEU O O 0.302 9.676 6.020 1.00 . A A . 55 LEU O 1 1
10 11975 1 1 56 THR C C -0.235 11.210 2.669 1.00 . A A . 56 THR C 1 1
10 11976 1 1 56 THR CA C -0.562 11.518 4.127 1.00 . A A . 56 THR CA 1 1
10 11977 1 1 56 THR CB C -1.391 12.819 4.198 1.00 . A A . 56 THR CB 1 1
10 11978 1 1 56 THR CG2 C -1.935 13.044 5.603 1.00 . A A . 56 THR CG2 1 1
10 11979 1 1 56 THR H H 1.258 12.367 4.795 1.00 . A A . 56 THR H 1 1
10 11980 1 1 56 THR HA H -1.162 10.714 4.528 1.00 . A A . 56 THR HA 1 1
10 11981 1 1 56 THR HB H -2.225 12.733 3.518 1.00 . A A . 56 THR HB 1 1
10 11982 1 1 56 THR HG1 H -0.198 14.342 4.594 1.00 . A A . 56 THR HG1 1 1
10 11983 1 1 56 THR HG21 H -2.317 14.050 5.682 1.00 . A A . 56 THR HG21 1 1
10 11984 1 1 56 THR HG22 H -1.142 12.902 6.322 1.00 . A A . 56 THR HG22 1 1
10 11985 1 1 56 THR HG23 H -2.730 12.340 5.798 1.00 . A A . 56 THR HG23 1 1
10 11986 1 1 56 THR N N 0.650 11.613 4.932 1.00 . A A . 56 THR N 1 1
10 11987 1 1 56 THR O O 0.893 11.414 2.217 1.00 . A A . 56 THR O 1 1
10 11988 1 1 56 THR OG1 O -0.586 13.938 3.812 1.00 . A A . 56 THR OG1 1 1
10 11989 1 1 57 LEU C C -0.968 11.607 -0.351 1.00 . A A . 57 LEU C 1 1
10 11990 1 1 57 LEU CA C -1.063 10.364 0.533 1.00 . A A . 57 LEU CA 1 1
10 11991 1 1 57 LEU CB C -2.225 9.482 0.076 1.00 . A A . 57 LEU CB 1 1
10 11992 1 1 57 LEU CD1 C -3.652 7.526 0.751 1.00 . A A . 57 LEU CD1 1 1
10 11993 1 1 57 LEU CD2 C -1.350 7.137 -0.140 1.00 . A A . 57 LEU CD2 1 1
10 11994 1 1 57 LEU CG C -2.235 8.072 0.673 1.00 . A A . 57 LEU CG 1 1
10 11995 1 1 57 LEU H H -2.109 10.585 2.360 1.00 . A A . 57 LEU H 1 1
10 11996 1 1 57 LEU HA H -0.145 9.804 0.443 1.00 . A A . 57 LEU HA 1 1
10 11997 1 1 57 LEU HB2 H -3.148 9.974 0.351 1.00 . A A . 57 LEU HB2 1 1
10 11998 1 1 57 LEU HB3 H -2.187 9.398 -0.999 1.00 . A A . 57 LEU HB3 1 1
10 11999 1 1 57 LEU HD11 H -4.251 8.171 1.377 1.00 . A A . 57 LEU HD11 1 1
10 12000 1 1 57 LEU HD12 H -3.630 6.534 1.175 1.00 . A A . 57 LEU HD12 1 1
10 12001 1 1 57 LEU HD13 H -4.079 7.486 -0.240 1.00 . A A . 57 LEU HD13 1 1
10 12002 1 1 57 LEU HD21 H -1.746 7.046 -1.140 1.00 . A A . 57 LEU HD21 1 1
10 12003 1 1 57 LEU HD22 H -1.329 6.165 0.329 1.00 . A A . 57 LEU HD22 1 1
10 12004 1 1 57 LEU HD23 H -0.348 7.538 -0.184 1.00 . A A . 57 LEU HD23 1 1
10 12005 1 1 57 LEU HG H -1.839 8.113 1.677 1.00 . A A . 57 LEU HG 1 1
10 12006 1 1 57 LEU N N -1.232 10.715 1.940 1.00 . A A . 57 LEU N 1 1
10 12007 1 1 57 LEU O O -0.279 11.603 -1.372 1.00 . A A . 57 LEU O 1 1
10 12008 1 1 58 ALA C C -0.414 14.755 -0.473 1.00 . A A . 58 ALA C 1 1
10 12009 1 1 58 ALA CA C -1.671 13.916 -0.712 1.00 . A A . 58 ALA CA 1 1
10 12010 1 1 58 ALA CB C -2.917 14.719 -0.374 1.00 . A A . 58 ALA CB 1 1
10 12011 1 1 58 ALA H H -2.184 12.613 0.879 1.00 . A A . 58 ALA H 1 1
10 12012 1 1 58 ALA HA H -1.718 13.656 -1.758 1.00 . A A . 58 ALA HA 1 1
10 12013 1 1 58 ALA HB1 H -2.962 15.596 -1.005 1.00 . A A . 58 ALA HB1 1 1
10 12014 1 1 58 ALA HB2 H -2.877 15.022 0.661 1.00 . A A . 58 ALA HB2 1 1
10 12015 1 1 58 ALA HB3 H -3.794 14.111 -0.538 1.00 . A A . 58 ALA HB3 1 1
10 12016 1 1 58 ALA N N -1.661 12.670 0.051 1.00 . A A . 58 ALA N 1 1
10 12017 1 1 58 ALA O O -0.184 15.740 -1.177 1.00 . A A . 58 ALA O 1 1
10 12018 1 1 59 GLU C C 2.758 14.672 -0.107 1.00 . A A . 59 GLU C 1 1
10 12019 1 1 59 GLU CA C 1.627 15.093 0.823 1.00 . A A . 59 GLU CA 1 1
10 12020 1 1 59 GLU CB C 2.038 14.858 2.277 1.00 . A A . 59 GLU CB 1 1
10 12021 1 1 59 GLU CD C 1.781 17.118 3.382 1.00 . A A . 59 GLU CD 1 1
10 12022 1 1 59 GLU CG C 2.746 16.045 2.911 1.00 . A A . 59 GLU CG 1 1
10 12023 1 1 59 GLU H H 0.181 13.558 1.020 1.00 . A A . 59 GLU H 1 1
10 12024 1 1 59 GLU HA H 1.434 16.146 0.678 1.00 . A A . 59 GLU HA 1 1
10 12025 1 1 59 GLU HB2 H 1.154 14.639 2.858 1.00 . A A . 59 GLU HB2 1 1
10 12026 1 1 59 GLU HB3 H 2.702 14.006 2.316 1.00 . A A . 59 GLU HB3 1 1
10 12027 1 1 59 GLU HG2 H 3.315 15.699 3.762 1.00 . A A . 59 GLU HG2 1 1
10 12028 1 1 59 GLU HG3 H 3.417 16.479 2.183 1.00 . A A . 59 GLU HG3 1 1
10 12029 1 1 59 GLU N N 0.398 14.364 0.509 1.00 . A A . 59 GLU N 1 1
10 12030 1 1 59 GLU O O 3.712 15.419 -0.326 1.00 . A A . 59 GLU O 1 1
10 12031 1 1 59 GLU OE1 O 1.264 16.996 4.513 1.00 . A A . 59 GLU OE1 1 1
10 12032 1 1 59 GLU OE2 O 1.541 18.076 2.618 1.00 . A A . 59 GLU OE2 1 1
10 12033 1 1 60 TYR C C 3.355 13.273 -3.002 1.00 . A A . 60 TYR C 1 1
10 12034 1 1 60 TYR CA C 3.645 12.925 -1.543 1.00 . A A . 60 TYR CA 1 1
10 12035 1 1 60 TYR CB C 3.716 11.413 -1.356 1.00 . A A . 60 TYR CB 1 1
10 12036 1 1 60 TYR CD1 C 5.995 10.760 -0.486 1.00 . A A . 60 TYR CD1 1 1
10 12037 1 1 60 TYR CD2 C 4.173 10.811 1.054 1.00 . A A . 60 TYR CD2 1 1
10 12038 1 1 60 TYR CE1 C 6.846 10.374 0.531 1.00 . A A . 60 TYR CE1 1 1
10 12039 1 1 60 TYR CE2 C 5.019 10.425 2.075 1.00 . A A . 60 TYR CE2 1 1
10 12040 1 1 60 TYR CG C 4.645 10.986 -0.242 1.00 . A A . 60 TYR CG 1 1
10 12041 1 1 60 TYR CZ C 6.354 10.208 1.808 1.00 . A A . 60 TYR CZ 1 1
10 12042 1 1 60 TYR H H 1.849 12.926 -0.450 1.00 . A A . 60 TYR H 1 1
10 12043 1 1 60 TYR HA H 4.595 13.355 -1.268 1.00 . A A . 60 TYR HA 1 1
10 12044 1 1 60 TYR HB2 H 2.729 11.042 -1.124 1.00 . A A . 60 TYR HB2 1 1
10 12045 1 1 60 TYR HB3 H 4.054 10.963 -2.270 1.00 . A A . 60 TYR HB3 1 1
10 12046 1 1 60 TYR HD1 H 6.377 10.892 -1.488 1.00 . A A . 60 TYR HD1 1 1
10 12047 1 1 60 TYR HD2 H 3.126 10.981 1.259 1.00 . A A . 60 TYR HD2 1 1
10 12048 1 1 60 TYR HE1 H 7.891 10.203 0.324 1.00 . A A . 60 TYR HE1 1 1
10 12049 1 1 60 TYR HE2 H 4.632 10.291 3.075 1.00 . A A . 60 TYR HE2 1 1
10 12050 1 1 60 TYR HH H 6.767 9.172 3.373 1.00 . A A . 60 TYR HH 1 1
10 12051 1 1 60 TYR N N 2.637 13.467 -0.654 1.00 . A A . 60 TYR N 1 1
10 12052 1 1 60 TYR O O 4.250 13.233 -3.845 1.00 . A A . 60 TYR O 1 1
10 12053 1 1 60 TYR OH O 7.201 9.827 2.822 1.00 . A A . 60 TYR OH 1 1
10 12054 1 1 61 GLY C C 1.342 12.772 -5.488 1.00 . A A . 61 GLY C 1 1
10 12055 1 1 61 GLY CA C 1.730 13.976 -4.652 1.00 . A A . 61 GLY CA 1 1
10 12056 1 1 61 GLY H H 1.435 13.652 -2.581 1.00 . A A . 61 GLY H 1 1
10 12057 1 1 61 GLY HA2 H 0.893 14.658 -4.619 1.00 . A A . 61 GLY HA2 1 1
10 12058 1 1 61 GLY HA3 H 2.565 14.473 -5.126 1.00 . A A . 61 GLY HA3 1 1
10 12059 1 1 61 GLY N N 2.103 13.623 -3.293 1.00 . A A . 61 GLY N 1 1
10 12060 1 1 61 GLY O O 1.775 12.645 -6.633 1.00 . A A . 61 GLY O 1 1
10 12061 1 1 62 ILE C C -1.292 10.891 -6.259 1.00 . A A . 62 ILE C 1 1
10 12062 1 1 62 ILE CA C 0.088 10.689 -5.637 1.00 . A A . 62 ILE CA 1 1
10 12063 1 1 62 ILE CB C 0.039 9.450 -4.719 1.00 . A A . 62 ILE CB 1 1
10 12064 1 1 62 ILE CD1 C 1.027 8.844 -2.459 1.00 . A A . 62 ILE CD1 1 1
10 12065 1 1 62 ILE CG1 C 1.295 9.369 -3.852 1.00 . A A . 62 ILE CG1 1 1
10 12066 1 1 62 ILE CG2 C -0.117 8.184 -5.549 1.00 . A A . 62 ILE CG2 1 1
10 12067 1 1 62 ILE H H 0.215 12.038 -4.003 1.00 . A A . 62 ILE H 1 1
10 12068 1 1 62 ILE HA H 0.800 10.497 -6.425 1.00 . A A . 62 ILE HA 1 1
10 12069 1 1 62 ILE HB H -0.827 9.541 -4.080 1.00 . A A . 62 ILE HB 1 1
10 12070 1 1 62 ILE HD11 H 1.935 8.884 -1.877 1.00 . A A . 62 ILE HD11 1 1
10 12071 1 1 62 ILE HD12 H 0.682 7.822 -2.521 1.00 . A A . 62 ILE HD12 1 1
10 12072 1 1 62 ILE HD13 H 0.269 9.451 -1.987 1.00 . A A . 62 ILE HD13 1 1
10 12073 1 1 62 ILE HG12 H 2.007 8.708 -4.324 1.00 . A A . 62 ILE HG12 1 1
10 12074 1 1 62 ILE HG13 H 1.728 10.355 -3.762 1.00 . A A . 62 ILE HG13 1 1
10 12075 1 1 62 ILE HG21 H -1.015 8.252 -6.146 1.00 . A A . 62 ILE HG21 1 1
10 12076 1 1 62 ILE HG22 H -0.185 7.330 -4.892 1.00 . A A . 62 ILE HG22 1 1
10 12077 1 1 62 ILE HG23 H 0.739 8.074 -6.197 1.00 . A A . 62 ILE HG23 1 1
10 12078 1 1 62 ILE N N 0.528 11.885 -4.920 1.00 . A A . 62 ILE N 1 1
10 12079 1 1 62 ILE O O -2.197 11.433 -5.623 1.00 . A A . 62 ILE O 1 1
10 12080 1 1 63 THR C C -3.221 9.201 -8.685 1.00 . A A . 63 THR C 1 1
10 12081 1 1 63 THR CA C -2.713 10.567 -8.215 1.00 . A A . 63 THR CA 1 1
10 12082 1 1 63 THR CB C -2.584 11.506 -9.430 1.00 . A A . 63 THR CB 1 1
10 12083 1 1 63 THR CG2 C -2.525 12.960 -8.981 1.00 . A A . 63 THR CG2 1 1
10 12084 1 1 63 THR H H -0.685 10.018 -7.955 1.00 . A A . 63 THR H 1 1
10 12085 1 1 63 THR HA H -3.432 10.990 -7.531 1.00 . A A . 63 THR HA 1 1
10 12086 1 1 63 THR HB H -3.452 11.377 -10.059 1.00 . A A . 63 THR HB 1 1
10 12087 1 1 63 THR HG1 H -1.364 10.234 -10.315 1.00 . A A . 63 THR HG1 1 1
10 12088 1 1 63 THR HG21 H -1.671 13.103 -8.335 1.00 . A A . 63 THR HG21 1 1
10 12089 1 1 63 THR HG22 H -3.428 13.209 -8.443 1.00 . A A . 63 THR HG22 1 1
10 12090 1 1 63 THR HG23 H -2.433 13.600 -9.847 1.00 . A A . 63 THR HG23 1 1
10 12091 1 1 63 THR N N -1.445 10.441 -7.504 1.00 . A A . 63 THR N 1 1
10 12092 1 1 63 THR O O -2.435 8.268 -8.862 1.00 . A A . 63 THR O 1 1
10 12093 1 1 63 THR OG1 O -1.407 11.184 -10.179 1.00 . A A . 63 THR OG1 1 1
10 12094 1 1 64 PRO C C -4.828 7.489 -10.796 1.00 . A A . 64 PRO C 1 1
10 12095 1 1 64 PRO CA C -5.161 7.809 -9.342 1.00 . A A . 64 PRO CA 1 1
10 12096 1 1 64 PRO CB C -6.669 8.057 -9.192 1.00 . A A . 64 PRO CB 1 1
10 12097 1 1 64 PRO CD C -5.556 10.113 -8.683 1.00 . A A . 64 PRO CD 1 1
10 12098 1 1 64 PRO CG C -6.801 9.325 -8.416 1.00 . A A . 64 PRO CG 1 1
10 12099 1 1 64 PRO HA H -4.867 6.979 -8.719 1.00 . A A . 64 PRO HA 1 1
10 12100 1 1 64 PRO HB2 H -7.117 8.143 -10.174 1.00 . A A . 64 PRO HB2 1 1
10 12101 1 1 64 PRO HB3 H -7.120 7.236 -8.658 1.00 . A A . 64 PRO HB3 1 1
10 12102 1 1 64 PRO HD2 H -5.671 10.718 -9.570 1.00 . A A . 64 PRO HD2 1 1
10 12103 1 1 64 PRO HD3 H -5.308 10.727 -7.831 1.00 . A A . 64 PRO HD3 1 1
10 12104 1 1 64 PRO HG2 H -7.670 9.871 -8.754 1.00 . A A . 64 PRO HG2 1 1
10 12105 1 1 64 PRO HG3 H -6.878 9.107 -7.363 1.00 . A A . 64 PRO HG3 1 1
10 12106 1 1 64 PRO N N -4.548 9.065 -8.888 1.00 . A A . 64 PRO N 1 1
10 12107 1 1 64 PRO O O -4.528 8.385 -11.587 1.00 . A A . 64 PRO O 1 1
10 12108 1 1 65 GLY C C -3.178 5.266 -12.655 1.00 . A A . 65 GLY C 1 1
10 12109 1 1 65 GLY CA C -4.591 5.791 -12.503 1.00 . A A . 65 GLY CA 1 1
10 12110 1 1 65 GLY H H -5.149 5.535 -10.476 1.00 . A A . 65 GLY H 1 1
10 12111 1 1 65 GLY HA2 H -5.282 5.015 -12.793 1.00 . A A . 65 GLY HA2 1 1
10 12112 1 1 65 GLY HA3 H -4.719 6.637 -13.160 1.00 . A A . 65 GLY HA3 1 1
10 12113 1 1 65 GLY N N -4.891 6.205 -11.146 1.00 . A A . 65 GLY N 1 1
10 12114 1 1 65 GLY O O -2.746 4.935 -13.760 1.00 . A A . 65 GLY O 1 1
10 12115 1 1 66 SER C C -0.989 3.330 -10.915 1.00 . A A . 66 SER C 1 1
10 12116 1 1 66 SER CA C -1.079 4.712 -11.554 1.00 . A A . 66 SER CA 1 1
10 12117 1 1 66 SER CB C -0.161 5.686 -10.810 1.00 . A A . 66 SER CB 1 1
10 12118 1 1 66 SER H H -2.855 5.476 -10.696 1.00 . A A . 66 SER H 1 1
10 12119 1 1 66 SER HA H -0.760 4.642 -12.584 1.00 . A A . 66 SER HA 1 1
10 12120 1 1 66 SER HB2 H -0.508 5.797 -9.794 1.00 . A A . 66 SER HB2 1 1
10 12121 1 1 66 SER HB3 H 0.847 5.296 -10.804 1.00 . A A . 66 SER HB3 1 1
10 12122 1 1 66 SER HG H -0.341 7.638 -10.776 1.00 . A A . 66 SER HG 1 1
10 12123 1 1 66 SER N N -2.452 5.196 -11.544 1.00 . A A . 66 SER N 1 1
10 12124 1 1 66 SER O O -1.811 2.967 -10.072 1.00 . A A . 66 SER O 1 1
10 12125 1 1 66 SER OG O -0.152 6.960 -11.430 1.00 . A A . 66 SER OG 1 1
10 12126 1 1 67 THR C C 1.097 1.275 -9.552 1.00 . A A . 67 THR C 1 1
10 12127 1 1 67 THR CA C 0.217 1.229 -10.795 1.00 . A A . 67 THR CA 1 1
10 12128 1 1 67 THR CB C 0.861 0.307 -11.848 1.00 . A A . 67 THR CB 1 1
10 12129 1 1 67 THR CG2 C -0.179 -0.146 -12.861 1.00 . A A . 67 THR CG2 1 1
10 12130 1 1 67 THR H H 0.626 2.908 -12.009 1.00 . A A . 67 THR H 1 1
10 12131 1 1 67 THR HA H -0.748 0.822 -10.530 1.00 . A A . 67 THR HA 1 1
10 12132 1 1 67 THR HB H 1.263 -0.565 -11.350 1.00 . A A . 67 THR HB 1 1
10 12133 1 1 67 THR HG1 H 2.692 0.424 -12.572 1.00 . A A . 67 THR HG1 1 1
10 12134 1 1 67 THR HG21 H -0.582 0.716 -13.370 1.00 . A A . 67 THR HG21 1 1
10 12135 1 1 67 THR HG22 H -0.974 -0.668 -12.352 1.00 . A A . 67 THR HG22 1 1
10 12136 1 1 67 THR HG23 H 0.281 -0.806 -13.581 1.00 . A A . 67 THR HG23 1 1
10 12137 1 1 67 THR N N 0.012 2.565 -11.327 1.00 . A A . 67 THR N 1 1
10 12138 1 1 67 THR O O 2.182 1.858 -9.570 1.00 . A A . 67 THR O 1 1
10 12139 1 1 67 THR OG1 O 1.921 0.994 -12.525 1.00 . A A . 67 THR OG1 1 1
10 12140 1 1 68 ILE C C 1.888 -0.725 -6.881 1.00 . A A . 68 ILE C 1 1
10 12141 1 1 68 ILE CA C 1.382 0.673 -7.214 1.00 . A A . 68 ILE CA 1 1
10 12142 1 1 68 ILE CB C 0.549 1.210 -6.032 1.00 . A A . 68 ILE CB 1 1
10 12143 1 1 68 ILE CD1 C -1.538 2.657 -5.827 1.00 . A A . 68 ILE CD1 1 1
10 12144 1 1 68 ILE CG1 C -0.156 2.509 -6.422 1.00 . A A . 68 ILE CG1 1 1
10 12145 1 1 68 ILE CG2 C 1.434 1.438 -4.813 1.00 . A A . 68 ILE CG2 1 1
10 12146 1 1 68 ILE H H -0.252 0.233 -8.501 1.00 . A A . 68 ILE H 1 1
10 12147 1 1 68 ILE HA H 2.232 1.327 -7.346 1.00 . A A . 68 ILE HA 1 1
10 12148 1 1 68 ILE HB H -0.192 0.469 -5.775 1.00 . A A . 68 ILE HB 1 1
10 12149 1 1 68 ILE HD11 H -1.473 2.605 -4.750 1.00 . A A . 68 ILE HD11 1 1
10 12150 1 1 68 ILE HD12 H -2.172 1.861 -6.189 1.00 . A A . 68 ILE HD12 1 1
10 12151 1 1 68 ILE HD13 H -1.955 3.609 -6.116 1.00 . A A . 68 ILE HD13 1 1
10 12152 1 1 68 ILE HG12 H 0.438 3.345 -6.086 1.00 . A A . 68 ILE HG12 1 1
10 12153 1 1 68 ILE HG13 H -0.249 2.549 -7.497 1.00 . A A . 68 ILE HG13 1 1
10 12154 1 1 68 ILE HG21 H 2.197 2.163 -5.056 1.00 . A A . 68 ILE HG21 1 1
10 12155 1 1 68 ILE HG22 H 1.901 0.508 -4.525 1.00 . A A . 68 ILE HG22 1 1
10 12156 1 1 68 ILE HG23 H 0.832 1.807 -3.997 1.00 . A A . 68 ILE HG23 1 1
10 12157 1 1 68 ILE N N 0.623 0.679 -8.464 1.00 . A A . 68 ILE N 1 1
10 12158 1 1 68 ILE O O 1.127 -1.689 -6.881 1.00 . A A . 68 ILE O 1 1
10 12159 1 1 69 THR C C 4.098 -2.155 -4.767 1.00 . A A . 69 THR C 1 1
10 12160 1 1 69 THR CA C 3.810 -2.079 -6.260 1.00 . A A . 69 THR CA 1 1
10 12161 1 1 69 THR CB C 5.124 -2.240 -7.036 1.00 . A A . 69 THR CB 1 1
10 12162 1 1 69 THR CG2 C 4.887 -2.923 -8.375 1.00 . A A . 69 THR CG2 1 1
10 12163 1 1 69 THR H H 3.728 -0.011 -6.596 1.00 . A A . 69 THR H 1 1
10 12164 1 1 69 THR HA H 3.143 -2.878 -6.541 1.00 . A A . 69 THR HA 1 1
10 12165 1 1 69 THR HB H 5.796 -2.845 -6.450 1.00 . A A . 69 THR HB 1 1
10 12166 1 1 69 THR HG1 H 5.687 -0.445 -6.430 1.00 . A A . 69 THR HG1 1 1
10 12167 1 1 69 THR HG21 H 4.099 -2.407 -8.906 1.00 . A A . 69 THR HG21 1 1
10 12168 1 1 69 THR HG22 H 4.596 -3.949 -8.208 1.00 . A A . 69 THR HG22 1 1
10 12169 1 1 69 THR HG23 H 5.792 -2.895 -8.959 1.00 . A A . 69 THR HG23 1 1
10 12170 1 1 69 THR N N 3.179 -0.817 -6.592 1.00 . A A . 69 THR N 1 1
10 12171 1 1 69 THR O O 4.591 -1.197 -4.174 1.00 . A A . 69 THR O 1 1
10 12172 1 1 69 THR OG1 O 5.720 -0.954 -7.248 1.00 . A A . 69 THR OG1 1 1
10 12173 1 1 70 LEU C C 5.194 -4.409 -2.471 1.00 . A A . 70 LEU C 1 1
10 12174 1 1 70 LEU CA C 4.018 -3.474 -2.735 1.00 . A A . 70 LEU CA 1 1
10 12175 1 1 70 LEU CB C 2.756 -4.015 -2.062 1.00 . A A . 70 LEU CB 1 1
10 12176 1 1 70 LEU CD1 C 2.632 -6.458 -1.494 1.00 . A A . 70 LEU CD1 1 1
10 12177 1 1 70 LEU CD2 C 0.827 -5.399 -2.851 1.00 . A A . 70 LEU CD2 1 1
10 12178 1 1 70 LEU CG C 2.312 -5.399 -2.537 1.00 . A A . 70 LEU CG 1 1
10 12179 1 1 70 LEU H H 3.410 -4.029 -4.688 1.00 . A A . 70 LEU H 1 1
10 12180 1 1 70 LEU HA H 4.246 -2.505 -2.316 1.00 . A A . 70 LEU HA 1 1
10 12181 1 1 70 LEU HB2 H 2.930 -4.057 -0.997 1.00 . A A . 70 LEU HB2 1 1
10 12182 1 1 70 LEU HB3 H 1.949 -3.323 -2.250 1.00 . A A . 70 LEU HB3 1 1
10 12183 1 1 70 LEU HD11 H 2.285 -7.419 -1.842 1.00 . A A . 70 LEU HD11 1 1
10 12184 1 1 70 LEU HD12 H 2.139 -6.212 -0.565 1.00 . A A . 70 LEU HD12 1 1
10 12185 1 1 70 LEU HD13 H 3.700 -6.497 -1.336 1.00 . A A . 70 LEU HD13 1 1
10 12186 1 1 70 LEU HD21 H 0.502 -6.408 -3.056 1.00 . A A . 70 LEU HD21 1 1
10 12187 1 1 70 LEU HD22 H 0.644 -4.780 -3.717 1.00 . A A . 70 LEU HD22 1 1
10 12188 1 1 70 LEU HD23 H 0.278 -5.010 -2.005 1.00 . A A . 70 LEU HD23 1 1
10 12189 1 1 70 LEU HG H 2.848 -5.646 -3.440 1.00 . A A . 70 LEU HG 1 1
10 12190 1 1 70 LEU N N 3.794 -3.294 -4.163 1.00 . A A . 70 LEU N 1 1
10 12191 1 1 70 LEU O O 5.604 -5.174 -3.346 1.00 . A A . 70 LEU O 1 1
10 12192 1 1 71 GLU C C 6.660 -5.654 0.588 1.00 . A A . 71 GLU C 1 1
10 12193 1 1 71 GLU CA C 6.850 -5.173 -0.848 1.00 . A A . 71 GLU CA 1 1
10 12194 1 1 71 GLU CB C 8.174 -4.409 -0.976 1.00 . A A . 71 GLU CB 1 1
10 12195 1 1 71 GLU CD C 9.971 -3.513 -2.515 1.00 . A A . 71 GLU CD 1 1
10 12196 1 1 71 GLU CG C 8.654 -4.255 -2.413 1.00 . A A . 71 GLU CG 1 1
10 12197 1 1 71 GLU H H 5.342 -3.708 -0.611 1.00 . A A . 71 GLU H 1 1
10 12198 1 1 71 GLU HA H 6.876 -6.033 -1.499 1.00 . A A . 71 GLU HA 1 1
10 12199 1 1 71 GLU HB2 H 8.051 -3.422 -0.554 1.00 . A A . 71 GLU HB2 1 1
10 12200 1 1 71 GLU HB3 H 8.937 -4.934 -0.421 1.00 . A A . 71 GLU HB3 1 1
10 12201 1 1 71 GLU HG2 H 8.778 -5.237 -2.844 1.00 . A A . 71 GLU HG2 1 1
10 12202 1 1 71 GLU HG3 H 7.906 -3.710 -2.971 1.00 . A A . 71 GLU HG3 1 1
10 12203 1 1 71 GLU N N 5.726 -4.337 -1.256 1.00 . A A . 71 GLU N 1 1
10 12204 1 1 71 GLU O O 6.271 -4.884 1.467 1.00 . A A . 71 GLU O 1 1
10 12205 1 1 71 GLU OE1 O 11.032 -4.171 -2.441 1.00 . A A . 71 GLU OE1 1 1
10 12206 1 1 71 GLU OE2 O 9.942 -2.274 -2.673 1.00 . A A . 71 GLU OE2 1 1
10 12207 1 1 72 ILE C C 8.141 -7.913 2.711 1.00 . A A . 72 ILE C 1 1
10 12208 1 1 72 ILE CA C 6.779 -7.531 2.143 1.00 . A A . 72 ILE CA 1 1
10 12209 1 1 72 ILE CB C 5.866 -8.783 2.118 1.00 . A A . 72 ILE CB 1 1
10 12210 1 1 72 ILE CD1 C 4.738 -9.185 -0.131 1.00 . A A . 72 ILE CD1 1 1
10 12211 1 1 72 ILE CG1 C 4.637 -8.544 1.236 1.00 . A A . 72 ILE CG1 1 1
10 12212 1 1 72 ILE CG2 C 5.430 -9.156 3.529 1.00 . A A . 72 ILE CG2 1 1
10 12213 1 1 72 ILE H H 7.222 -7.501 0.072 1.00 . A A . 72 ILE H 1 1
10 12214 1 1 72 ILE HA H 6.324 -6.794 2.789 1.00 . A A . 72 ILE HA 1 1
10 12215 1 1 72 ILE HB H 6.434 -9.605 1.715 1.00 . A A . 72 ILE HB 1 1
10 12216 1 1 72 ILE HD11 H 5.527 -8.708 -0.692 1.00 . A A . 72 ILE HD11 1 1
10 12217 1 1 72 ILE HD12 H 3.801 -9.062 -0.655 1.00 . A A . 72 ILE HD12 1 1
10 12218 1 1 72 ILE HD13 H 4.955 -10.237 -0.023 1.00 . A A . 72 ILE HD13 1 1
10 12219 1 1 72 ILE HG12 H 3.766 -8.951 1.728 1.00 . A A . 72 ILE HG12 1 1
10 12220 1 1 72 ILE HG13 H 4.504 -7.481 1.100 1.00 . A A . 72 ILE HG13 1 1
10 12221 1 1 72 ILE HG21 H 4.868 -8.340 3.959 1.00 . A A . 72 ILE HG21 1 1
10 12222 1 1 72 ILE HG22 H 6.302 -9.352 4.135 1.00 . A A . 72 ILE HG22 1 1
10 12223 1 1 72 ILE HG23 H 4.812 -10.041 3.491 1.00 . A A . 72 ILE HG23 1 1
10 12224 1 1 72 ILE N N 6.922 -6.937 0.815 1.00 . A A . 72 ILE N 1 1
10 12225 1 1 72 ILE O O 9.034 -8.339 1.977 1.00 . A A . 72 ILE O 1 1
10 12226 1 1 73 LYS C C 9.482 -9.467 5.323 1.00 . A A . 73 LYS C 1 1
10 12227 1 1 73 LYS CA C 9.545 -8.081 4.691 1.00 . A A . 73 LYS CA 1 1
10 12228 1 1 73 LYS CB C 9.864 -7.035 5.757 1.00 . A A . 73 LYS CB 1 1
10 12229 1 1 73 LYS CD C 10.596 -4.698 6.286 1.00 . A A . 73 LYS CD 1 1
10 12230 1 1 73 LYS CE C 11.054 -3.365 5.723 1.00 . A A . 73 LYS CE 1 1
10 12231 1 1 73 LYS CG C 10.312 -5.704 5.184 1.00 . A A . 73 LYS CG 1 1
10 12232 1 1 73 LYS H H 7.541 -7.416 4.549 1.00 . A A . 73 LYS H 1 1
10 12233 1 1 73 LYS HA H 10.328 -8.073 3.947 1.00 . A A . 73 LYS HA 1 1
10 12234 1 1 73 LYS HB2 H 8.982 -6.867 6.355 1.00 . A A . 73 LYS HB2 1 1
10 12235 1 1 73 LYS HB3 H 10.651 -7.414 6.391 1.00 . A A . 73 LYS HB3 1 1
10 12236 1 1 73 LYS HD2 H 9.694 -4.543 6.858 1.00 . A A . 73 LYS HD2 1 1
10 12237 1 1 73 LYS HD3 H 11.368 -5.092 6.929 1.00 . A A . 73 LYS HD3 1 1
10 12238 1 1 73 LYS HE2 H 11.940 -3.526 5.125 1.00 . A A . 73 LYS HE2 1 1
10 12239 1 1 73 LYS HE3 H 10.269 -2.961 5.100 1.00 . A A . 73 LYS HE3 1 1
10 12240 1 1 73 LYS HG2 H 11.214 -5.853 4.608 1.00 . A A . 73 LYS HG2 1 1
10 12241 1 1 73 LYS HG3 H 9.534 -5.315 4.544 1.00 . A A . 73 LYS HG3 1 1
10 12242 1 1 73 LYS HZ1 H 11.722 -1.502 6.394 1.00 . A A . 73 LYS HZ1 1 1
10 12243 1 1 73 LYS HZ2 H 12.098 -2.781 7.435 1.00 . A A . 73 LYS HZ2 1 1
10 12244 1 1 73 LYS HZ3 H 10.515 -2.188 7.361 1.00 . A A . 73 LYS HZ3 1 1
10 12245 1 1 73 LYS N N 8.293 -7.756 4.020 1.00 . A A . 73 LYS N 1 1
10 12246 1 1 73 LYS NZ N 11.370 -2.391 6.803 1.00 . A A . 73 LYS NZ 1 1
10 12247 1 1 73 LYS O O 8.418 -9.928 5.736 1.00 . A A . 73 LYS O 1 1
10 12248 1 1 74 LYS C C 11.842 -11.536 6.997 1.00 . A A . 74 LYS C 1 1
10 12249 1 1 74 LYS CA C 10.716 -11.463 5.970 1.00 . A A . 74 LYS CA 1 1
10 12250 1 1 74 LYS CB C 10.941 -12.505 4.875 1.00 . A A . 74 LYS CB 1 1
10 12251 1 1 74 LYS CD C 9.951 -13.883 3.020 1.00 . A A . 74 LYS CD 1 1
10 12252 1 1 74 LYS CE C 8.708 -14.166 2.194 1.00 . A A . 74 LYS CE 1 1
10 12253 1 1 74 LYS CG C 9.688 -12.823 4.075 1.00 . A A . 74 LYS CG 1 1
10 12254 1 1 74 LYS H H 11.445 -9.704 5.045 1.00 . A A . 74 LYS H 1 1
10 12255 1 1 74 LYS HA H 9.780 -11.669 6.465 1.00 . A A . 74 LYS HA 1 1
10 12256 1 1 74 LYS HB2 H 11.695 -12.138 4.194 1.00 . A A . 74 LYS HB2 1 1
10 12257 1 1 74 LYS HB3 H 11.292 -13.418 5.330 1.00 . A A . 74 LYS HB3 1 1
10 12258 1 1 74 LYS HD2 H 10.738 -13.539 2.366 1.00 . A A . 74 LYS HD2 1 1
10 12259 1 1 74 LYS HD3 H 10.261 -14.795 3.511 1.00 . A A . 74 LYS HD3 1 1
10 12260 1 1 74 LYS HE2 H 7.923 -14.507 2.851 1.00 . A A . 74 LYS HE2 1 1
10 12261 1 1 74 LYS HE3 H 8.398 -13.251 1.709 1.00 . A A . 74 LYS HE3 1 1
10 12262 1 1 74 LYS HG2 H 8.925 -13.181 4.749 1.00 . A A . 74 LYS HG2 1 1
10 12263 1 1 74 LYS HG3 H 9.347 -11.920 3.589 1.00 . A A . 74 LYS HG3 1 1
10 12264 1 1 74 LYS HZ1 H 8.090 -15.374 0.606 1.00 . A A . 74 LYS HZ1 1 1
10 12265 1 1 74 LYS HZ2 H 9.249 -16.094 1.605 1.00 . A A . 74 LYS HZ2 1 1
10 12266 1 1 74 LYS HZ3 H 9.710 -14.890 0.509 1.00 . A A . 74 LYS HZ3 1 1
10 12267 1 1 74 LYS N N 10.633 -10.127 5.390 1.00 . A A . 74 LYS N 1 1
10 12268 1 1 74 LYS NZ N 8.956 -15.203 1.156 1.00 . A A . 74 LYS NZ 1 1
10 12269 1 1 74 LYS O O 11.671 -12.096 8.081 1.00 . A A . 74 LYS O 1 1
10 12270 1 1 75 LYS C C 14.484 -9.549 7.980 1.00 . A A . 75 LYS C 1 1
10 12271 1 1 75 LYS CA C 14.148 -10.966 7.532 1.00 . A A . 75 LYS CA 1 1
10 12272 1 1 75 LYS CB C 15.355 -11.594 6.831 1.00 . A A . 75 LYS CB 1 1
10 12273 1 1 75 LYS CD C 16.497 -13.682 6.024 1.00 . A A . 75 LYS CD 1 1
10 12274 1 1 75 LYS CE C 16.408 -15.193 5.896 1.00 . A A . 75 LYS CE 1 1
10 12275 1 1 75 LYS CG C 15.277 -13.107 6.723 1.00 . A A . 75 LYS CG 1 1
10 12276 1 1 75 LYS H H 13.064 -10.543 5.768 1.00 . A A . 75 LYS H 1 1
10 12277 1 1 75 LYS HA H 13.903 -11.557 8.402 1.00 . A A . 75 LYS HA 1 1
10 12278 1 1 75 LYS HB2 H 15.426 -11.187 5.835 1.00 . A A . 75 LYS HB2 1 1
10 12279 1 1 75 LYS HB3 H 16.251 -11.339 7.380 1.00 . A A . 75 LYS HB3 1 1
10 12280 1 1 75 LYS HD2 H 16.569 -13.250 5.036 1.00 . A A . 75 LYS HD2 1 1
10 12281 1 1 75 LYS HD3 H 17.380 -13.428 6.594 1.00 . A A . 75 LYS HD3 1 1
10 12282 1 1 75 LYS HE2 H 16.329 -15.622 6.883 1.00 . A A . 75 LYS HE2 1 1
10 12283 1 1 75 LYS HE3 H 15.522 -15.441 5.327 1.00 . A A . 75 LYS HE3 1 1
10 12284 1 1 75 LYS HG2 H 15.212 -13.525 7.716 1.00 . A A . 75 LYS HG2 1 1
10 12285 1 1 75 LYS HG3 H 14.391 -13.373 6.162 1.00 . A A . 75 LYS HG3 1 1
10 12286 1 1 75 LYS HZ1 H 18.462 -15.546 5.750 1.00 . A A . 75 LYS HZ1 1 1
10 12287 1 1 75 LYS HZ2 H 17.689 -15.373 4.255 1.00 . A A . 75 LYS HZ2 1 1
10 12288 1 1 75 LYS HZ3 H 17.507 -16.802 5.141 1.00 . A A . 75 LYS HZ3 1 1
10 12289 1 1 75 LYS N N 12.991 -10.969 6.646 1.00 . A A . 75 LYS N 1 1
10 12290 1 1 75 LYS NZ N 17.599 -15.768 5.213 1.00 . A A . 75 LYS NZ 1 1
10 12291 1 1 75 LYS O O 14.270 -8.586 7.241 1.00 . A A . 75 LYS O 1 1
10 12292 1 1 76 GLY C C 16.561 -8.203 10.662 1.00 . A A . 76 GLY C 1 1
10 12293 1 1 76 GLY CA C 15.369 -8.130 9.732 1.00 . A A . 76 GLY CA 1 1
10 12294 1 1 76 GLY H H 15.151 -10.237 9.733 1.00 . A A . 76 GLY H 1 1
10 12295 1 1 76 GLY HA2 H 15.606 -7.468 8.913 1.00 . A A . 76 GLY HA2 1 1
10 12296 1 1 76 GLY HA3 H 14.528 -7.728 10.275 1.00 . A A . 76 GLY HA3 1 1
10 12297 1 1 76 GLY N N 15.009 -9.431 9.195 1.00 . A A . 76 GLY N 1 1
10 12298 1 1 76 GLY O O 17.702 -8.041 10.233 1.00 . A A . 76 GLY O 1 1
10 12299 1 1 77 GLY C C 16.832 -8.762 14.324 1.00 . A A . 77 GLY C 1 1
10 12300 1 1 77 GLY CA C 17.359 -8.541 12.922 1.00 . A A . 77 GLY CA 1 1
10 12301 1 1 77 GLY H H 15.362 -8.567 12.222 1.00 . A A . 77 GLY H 1 1
10 12302 1 1 77 GLY HA2 H 18.007 -9.363 12.659 1.00 . A A . 77 GLY HA2 1 1
10 12303 1 1 77 GLY HA3 H 17.932 -7.626 12.907 1.00 . A A . 77 GLY HA3 1 1
10 12304 1 1 77 GLY N N 16.294 -8.448 11.941 1.00 . A A . 77 GLY N 1 1
10 12305 1 1 77 GLY O O 16.503 -9.887 14.700 1.00 . A A . 77 GLY O 1 1
10 12306 1 1 78 LEU C C 15.086 -6.810 16.672 1.00 . A A . 78 LEU C 1 1
10 12307 1 1 78 LEU CA C 16.260 -7.758 16.466 1.00 . A A . 78 LEU CA 1 1
10 12308 1 1 78 LEU CB C 17.382 -7.415 17.447 1.00 . A A . 78 LEU CB 1 1
10 12309 1 1 78 LEU CD1 C 19.815 -7.784 17.918 1.00 . A A . 78 LEU CD1 1 1
10 12310 1 1 78 LEU CD2 C 18.146 -9.543 18.526 1.00 . A A . 78 LEU CD2 1 1
10 12311 1 1 78 LEU CG C 18.505 -8.449 17.532 1.00 . A A . 78 LEU CG 1 1
10 12312 1 1 78 LEU H H 17.019 -6.816 14.730 1.00 . A A . 78 LEU H 1 1
10 12313 1 1 78 LEU HA H 15.929 -8.770 16.649 1.00 . A A . 78 LEU HA 1 1
10 12314 1 1 78 LEU HB2 H 17.813 -6.469 17.152 1.00 . A A . 78 LEU HB2 1 1
10 12315 1 1 78 LEU HB3 H 16.951 -7.303 18.430 1.00 . A A . 78 LEU HB3 1 1
10 12316 1 1 78 LEU HD11 H 19.700 -7.290 18.872 1.00 . A A . 78 LEU HD11 1 1
10 12317 1 1 78 LEU HD12 H 20.085 -7.058 17.167 1.00 . A A . 78 LEU HD12 1 1
10 12318 1 1 78 LEU HD13 H 20.589 -8.533 17.991 1.00 . A A . 78 LEU HD13 1 1
10 12319 1 1 78 LEU HD21 H 17.996 -9.107 19.502 1.00 . A A . 78 LEU HD21 1 1
10 12320 1 1 78 LEU HD22 H 18.949 -10.264 18.573 1.00 . A A . 78 LEU HD22 1 1
10 12321 1 1 78 LEU HD23 H 17.237 -10.034 18.207 1.00 . A A . 78 LEU HD23 1 1
10 12322 1 1 78 LEU HG H 18.636 -8.907 16.563 1.00 . A A . 78 LEU HG 1 1
10 12323 1 1 78 LEU N N 16.749 -7.684 15.094 1.00 . A A . 78 LEU N 1 1
10 12324 1 1 78 LEU O O 14.086 -7.169 17.294 1.00 . A A . 78 LEU O 1 1
10 12325 1 1 79 GLU C C 13.314 -4.538 15.003 1.00 . A A . 79 GLU C 1 1
10 12326 1 1 79 GLU CA C 14.178 -4.583 16.260 1.00 . A A . 79 GLU CA 1 1
10 12327 1 1 79 GLU CB C 14.809 -3.212 16.507 1.00 . A A . 79 GLU CB 1 1
10 12328 1 1 79 GLU CD C 16.621 -3.478 18.253 1.00 . A A . 79 GLU CD 1 1
10 12329 1 1 79 GLU CG C 15.219 -2.979 17.955 1.00 . A A . 79 GLU CG 1 1
10 12330 1 1 79 GLU H H 16.041 -5.379 15.653 1.00 . A A . 79 GLU H 1 1
10 12331 1 1 79 GLU HA H 13.555 -4.842 17.102 1.00 . A A . 79 GLU HA 1 1
10 12332 1 1 79 GLU HB2 H 15.691 -3.121 15.890 1.00 . A A . 79 GLU HB2 1 1
10 12333 1 1 79 GLU HB3 H 14.104 -2.445 16.226 1.00 . A A . 79 GLU HB3 1 1
10 12334 1 1 79 GLU HG2 H 15.179 -1.919 18.160 1.00 . A A . 79 GLU HG2 1 1
10 12335 1 1 79 GLU HG3 H 14.522 -3.494 18.599 1.00 . A A . 79 GLU HG3 1 1
10 12336 1 1 79 GLU N N 15.219 -5.598 16.140 1.00 . A A . 79 GLU N 1 1
10 12337 1 1 79 GLU O O 12.081 -4.692 15.127 1.00 . A A . 79 GLU O 1 1
10 12338 1 1 79 GLU OXT O 13.877 -4.346 13.904 1.00 . A A . 79 GLU OXT 1 1
10 12339 1 1 79 GLU OE1 O 17.575 -2.986 17.613 1.00 . A A . 79 GLU OE1 1 1
10 12340 1 1 79 GLU OE2 O 16.764 -4.361 19.125 1.00 . A A . 79 GLU OE2 1 1
11 12341 1 1 1 MET C C -9.861 9.022 -10.334 1.00 . A A . 1 MET C 1 1
11 12342 1 1 1 MET CA C -9.263 9.167 -11.728 1.00 . A A . 1 MET CA 1 1
11 12343 1 1 1 MET CB C -10.385 9.344 -12.752 1.00 . A A . 1 MET CB 1 1
11 12344 1 1 1 MET CE C -8.521 9.928 -16.451 1.00 . A A . 1 MET CE 1 1
11 12345 1 1 1 MET CG C -9.932 9.977 -14.061 1.00 . A A . 1 MET CG 1 1
11 12346 1 1 1 MET H1 H -9.002 7.119 -12.033 1.00 . A A . 1 MET H1 1 1
11 12347 1 1 1 MET H2 H -7.636 7.899 -11.413 1.00 . A A . 1 MET H2 1 1
11 12348 1 1 1 MET H3 H -8.052 8.089 -13.041 1.00 . A A . 1 MET H3 1 1
11 12349 1 1 1 MET HA H -8.631 10.042 -11.744 1.00 . A A . 1 MET HA 1 1
11 12350 1 1 1 MET HB2 H -10.814 8.379 -12.972 1.00 . A A . 1 MET HB2 1 1
11 12351 1 1 1 MET HB3 H -11.149 9.976 -12.322 1.00 . A A . 1 MET HB3 1 1
11 12352 1 1 1 MET HE1 H -8.045 10.822 -16.078 1.00 . A A . 1 MET HE1 1 1
11 12353 1 1 1 MET HE2 H -9.420 10.195 -16.987 1.00 . A A . 1 MET HE2 1 1
11 12354 1 1 1 MET HE3 H -7.845 9.410 -17.116 1.00 . A A . 1 MET HE3 1 1
11 12355 1 1 1 MET HG2 H -10.804 10.270 -14.625 1.00 . A A . 1 MET HG2 1 1
11 12356 1 1 1 MET HG3 H -9.341 10.852 -13.835 1.00 . A A . 1 MET HG3 1 1
11 12357 1 1 1 MET N N -8.431 7.986 -12.078 1.00 . A A . 1 MET N 1 1
11 12358 1 1 1 MET O O -9.972 9.999 -9.593 1.00 . A A . 1 MET O 1 1
11 12359 1 1 1 MET SD S -8.941 8.858 -15.076 1.00 . A A . 1 MET SD 1 1
11 12360 1 1 2 ASP C C -10.357 6.176 -8.147 1.00 . A A . 2 ASP C 1 1
11 12361 1 1 2 ASP CA C -10.842 7.520 -8.683 1.00 . A A . 2 ASP CA 1 1
11 12362 1 1 2 ASP CB C -12.373 7.526 -8.774 1.00 . A A . 2 ASP CB 1 1
11 12363 1 1 2 ASP CG C -12.898 6.695 -9.933 1.00 . A A . 2 ASP CG 1 1
11 12364 1 1 2 ASP H H -10.154 7.070 -10.633 1.00 . A A . 2 ASP H 1 1
11 12365 1 1 2 ASP HA H -10.527 8.298 -8.005 1.00 . A A . 2 ASP HA 1 1
11 12366 1 1 2 ASP HB2 H -12.782 7.130 -7.857 1.00 . A A . 2 ASP HB2 1 1
11 12367 1 1 2 ASP HB3 H -12.714 8.544 -8.904 1.00 . A A . 2 ASP HB3 1 1
11 12368 1 1 2 ASP N N -10.254 7.801 -9.990 1.00 . A A . 2 ASP N 1 1
11 12369 1 1 2 ASP O O -10.309 5.959 -6.935 1.00 . A A . 2 ASP O 1 1
11 12370 1 1 2 ASP OD1 O -12.962 7.224 -11.062 1.00 . A A . 2 ASP OD1 1 1
11 12371 1 1 2 ASP OD2 O -13.237 5.514 -9.711 1.00 . A A . 2 ASP OD2 1 1
11 12372 1 1 3 THR C C -8.032 3.794 -8.963 1.00 . A A . 3 THR C 1 1
11 12373 1 1 3 THR CA C -9.521 3.954 -8.685 1.00 . A A . 3 THR CA 1 1
11 12374 1 1 3 THR CB C -10.291 2.853 -9.442 1.00 . A A . 3 THR CB 1 1
11 12375 1 1 3 THR CG2 C -11.672 2.648 -8.841 1.00 . A A . 3 THR CG2 1 1
11 12376 1 1 3 THR H H -10.043 5.517 -10.004 1.00 . A A . 3 THR H 1 1
11 12377 1 1 3 THR HA H -9.696 3.821 -7.626 1.00 . A A . 3 THR HA 1 1
11 12378 1 1 3 THR HB H -9.738 1.927 -9.363 1.00 . A A . 3 THR HB 1 1
11 12379 1 1 3 THR HG1 H -11.271 3.612 -10.981 1.00 . A A . 3 THR HG1 1 1
11 12380 1 1 3 THR HG21 H -11.576 2.368 -7.802 1.00 . A A . 3 THR HG21 1 1
11 12381 1 1 3 THR HG22 H -12.186 1.864 -9.379 1.00 . A A . 3 THR HG22 1 1
11 12382 1 1 3 THR HG23 H -12.238 3.564 -8.917 1.00 . A A . 3 THR HG23 1 1
11 12383 1 1 3 THR N N -9.993 5.280 -9.057 1.00 . A A . 3 THR N 1 1
11 12384 1 1 3 THR O O -7.470 4.475 -9.821 1.00 . A A . 3 THR O 1 1
11 12385 1 1 3 THR OG1 O -10.413 3.209 -10.828 1.00 . A A . 3 THR OG1 1 1
11 12386 1 1 4 ILE C C -5.721 1.126 -8.499 1.00 . A A . 4 ILE C 1 1
11 12387 1 1 4 ILE CA C -5.973 2.623 -8.380 1.00 . A A . 4 ILE CA 1 1
11 12388 1 1 4 ILE CB C -5.143 3.176 -7.201 1.00 . A A . 4 ILE CB 1 1
11 12389 1 1 4 ILE CD1 C -4.802 2.454 -4.779 1.00 . A A . 4 ILE CD1 1 1
11 12390 1 1 4 ILE CG1 C -5.797 2.817 -5.860 1.00 . A A . 4 ILE CG1 1 1
11 12391 1 1 4 ILE CG2 C -4.977 4.680 -7.328 1.00 . A A . 4 ILE CG2 1 1
11 12392 1 1 4 ILE H H -7.902 2.401 -7.540 1.00 . A A . 4 ILE H 1 1
11 12393 1 1 4 ILE HA H -5.639 3.107 -9.286 1.00 . A A . 4 ILE HA 1 1
11 12394 1 1 4 ILE HB H -4.162 2.728 -7.244 1.00 . A A . 4 ILE HB 1 1
11 12395 1 1 4 ILE HD11 H -4.236 1.589 -5.085 1.00 . A A . 4 ILE HD11 1 1
11 12396 1 1 4 ILE HD12 H -5.331 2.235 -3.863 1.00 . A A . 4 ILE HD12 1 1
11 12397 1 1 4 ILE HD13 H -4.131 3.286 -4.615 1.00 . A A . 4 ILE HD13 1 1
11 12398 1 1 4 ILE HG12 H -6.372 3.661 -5.511 1.00 . A A . 4 ILE HG12 1 1
11 12399 1 1 4 ILE HG13 H -6.455 1.973 -6.004 1.00 . A A . 4 ILE HG13 1 1
11 12400 1 1 4 ILE HG21 H -5.950 5.143 -7.415 1.00 . A A . 4 ILE HG21 1 1
11 12401 1 1 4 ILE HG22 H -4.392 4.906 -8.207 1.00 . A A . 4 ILE HG22 1 1
11 12402 1 1 4 ILE HG23 H -4.475 5.060 -6.451 1.00 . A A . 4 ILE HG23 1 1
11 12403 1 1 4 ILE N N -7.397 2.895 -8.219 1.00 . A A . 4 ILE N 1 1
11 12404 1 1 4 ILE O O -6.565 0.314 -8.123 1.00 . A A . 4 ILE O 1 1
11 12405 1 1 5 ASN C C -2.971 -0.950 -8.307 1.00 . A A . 5 ASN C 1 1
11 12406 1 1 5 ASN CA C -4.182 -0.626 -9.177 1.00 . A A . 5 ASN CA 1 1
11 12407 1 1 5 ASN CB C -3.901 -0.943 -10.657 1.00 . A A . 5 ASN CB 1 1
11 12408 1 1 5 ASN CG C -2.574 -1.627 -10.893 1.00 . A A . 5 ASN CG 1 1
11 12409 1 1 5 ASN H H -3.918 1.467 -9.298 1.00 . A A . 5 ASN H 1 1
11 12410 1 1 5 ASN HA H -5.014 -1.227 -8.843 1.00 . A A . 5 ASN HA 1 1
11 12411 1 1 5 ASN HB2 H -4.671 -1.593 -11.031 1.00 . A A . 5 ASN HB2 1 1
11 12412 1 1 5 ASN HB3 H -3.911 -0.023 -11.220 1.00 . A A . 5 ASN HB3 1 1
11 12413 1 1 5 ASN HD21 H -1.806 0.078 -11.550 1.00 . A A . 5 ASN HD21 1 1
11 12414 1 1 5 ASN HD22 H -0.744 -1.283 -11.546 1.00 . A A . 5 ASN HD22 1 1
11 12415 1 1 5 ASN N N -4.552 0.771 -9.018 1.00 . A A . 5 ASN N 1 1
11 12416 1 1 5 ASN ND2 N -1.611 -0.869 -11.377 1.00 . A A . 5 ASN ND2 1 1
11 12417 1 1 5 ASN O O -1.970 -0.233 -8.317 1.00 . A A . 5 ASN O 1 1
11 12418 1 1 5 ASN OD1 O -2.418 -2.821 -10.643 1.00 . A A . 5 ASN OD1 1 1
11 12419 1 1 6 ILE C C -1.555 -3.854 -7.057 1.00 . A A . 6 ILE C 1 1
11 12420 1 1 6 ILE CA C -2.000 -2.452 -6.668 1.00 . A A . 6 ILE CA 1 1
11 12421 1 1 6 ILE CB C -2.402 -2.417 -5.175 1.00 . A A . 6 ILE CB 1 1
11 12422 1 1 6 ILE CD1 C -4.806 -1.661 -4.762 1.00 . A A . 6 ILE CD1 1 1
11 12423 1 1 6 ILE CG1 C -3.354 -1.250 -4.892 1.00 . A A . 6 ILE CG1 1 1
11 12424 1 1 6 ILE CG2 C -1.163 -2.294 -4.303 1.00 . A A . 6 ILE CG2 1 1
11 12425 1 1 6 ILE H H -3.915 -2.543 -7.564 1.00 . A A . 6 ILE H 1 1
11 12426 1 1 6 ILE HA H -1.173 -1.773 -6.813 1.00 . A A . 6 ILE HA 1 1
11 12427 1 1 6 ILE HB H -2.895 -3.345 -4.933 1.00 . A A . 6 ILE HB 1 1
11 12428 1 1 6 ILE HD11 H -5.185 -1.950 -5.731 1.00 . A A . 6 ILE HD11 1 1
11 12429 1 1 6 ILE HD12 H -5.382 -0.829 -4.385 1.00 . A A . 6 ILE HD12 1 1
11 12430 1 1 6 ILE HD13 H -4.885 -2.493 -4.081 1.00 . A A . 6 ILE HD13 1 1
11 12431 1 1 6 ILE HG12 H -3.063 -0.774 -3.967 1.00 . A A . 6 ILE HG12 1 1
11 12432 1 1 6 ILE HG13 H -3.280 -0.534 -5.698 1.00 . A A . 6 ILE HG13 1 1
11 12433 1 1 6 ILE HG21 H -0.899 -1.252 -4.201 1.00 . A A . 6 ILE HG21 1 1
11 12434 1 1 6 ILE HG22 H -0.345 -2.828 -4.761 1.00 . A A . 6 ILE HG22 1 1
11 12435 1 1 6 ILE HG23 H -1.365 -2.712 -3.328 1.00 . A A . 6 ILE HG23 1 1
11 12436 1 1 6 ILE N N -3.084 -2.023 -7.539 1.00 . A A . 6 ILE N 1 1
11 12437 1 1 6 ILE O O -2.305 -4.821 -6.920 1.00 . A A . 6 ILE O 1 1
11 12438 1 1 7 THR C C 0.845 -6.003 -6.850 1.00 . A A . 7 THR C 1 1
11 12439 1 1 7 THR CA C 0.219 -5.227 -7.998 1.00 . A A . 7 THR CA 1 1
11 12440 1 1 7 THR CB C 1.272 -5.032 -9.102 1.00 . A A . 7 THR CB 1 1
11 12441 1 1 7 THR CG2 C 1.279 -6.221 -10.052 1.00 . A A . 7 THR CG2 1 1
11 12442 1 1 7 THR H H 0.225 -3.146 -7.617 1.00 . A A . 7 THR H 1 1
11 12443 1 1 7 THR HA H -0.592 -5.810 -8.411 1.00 . A A . 7 THR HA 1 1
11 12444 1 1 7 THR HB H 2.246 -4.951 -8.640 1.00 . A A . 7 THR HB 1 1
11 12445 1 1 7 THR HG1 H 0.102 -3.536 -9.626 1.00 . A A . 7 THR HG1 1 1
11 12446 1 1 7 THR HG21 H 2.024 -6.069 -10.817 1.00 . A A . 7 THR HG21 1 1
11 12447 1 1 7 THR HG22 H 0.305 -6.318 -10.509 1.00 . A A . 7 THR HG22 1 1
11 12448 1 1 7 THR HG23 H 1.507 -7.120 -9.499 1.00 . A A . 7 THR HG23 1 1
11 12449 1 1 7 THR N N -0.329 -3.952 -7.556 1.00 . A A . 7 THR N 1 1
11 12450 1 1 7 THR O O 1.618 -5.459 -6.062 1.00 . A A . 7 THR O 1 1
11 12451 1 1 7 THR OG1 O 0.994 -3.830 -9.828 1.00 . A A . 7 THR OG1 1 1
11 12452 1 1 8 LEU C C 2.166 -9.001 -6.303 1.00 . A A . 8 LEU C 1 1
11 12453 1 1 8 LEU CA C 1.025 -8.158 -5.744 1.00 . A A . 8 LEU CA 1 1
11 12454 1 1 8 LEU CB C -0.094 -9.083 -5.281 1.00 . A A . 8 LEU CB 1 1
11 12455 1 1 8 LEU CD1 C -1.602 -8.214 -3.488 1.00 . A A . 8 LEU CD1 1 1
11 12456 1 1 8 LEU CD2 C -0.589 -10.490 -3.276 1.00 . A A . 8 LEU CD2 1 1
11 12457 1 1 8 LEU CG C -0.384 -9.071 -3.783 1.00 . A A . 8 LEU CG 1 1
11 12458 1 1 8 LEU H H -0.119 -7.660 -7.426 1.00 . A A . 8 LEU H 1 1
11 12459 1 1 8 LEU HA H 1.372 -7.559 -4.913 1.00 . A A . 8 LEU HA 1 1
11 12460 1 1 8 LEU HB2 H -0.994 -8.808 -5.802 1.00 . A A . 8 LEU HB2 1 1
11 12461 1 1 8 LEU HB3 H 0.167 -10.081 -5.573 1.00 . A A . 8 LEU HB3 1 1
11 12462 1 1 8 LEU HD11 H -2.500 -8.781 -3.686 1.00 . A A . 8 LEU HD11 1 1
11 12463 1 1 8 LEU HD12 H -1.583 -7.336 -4.117 1.00 . A A . 8 LEU HD12 1 1
11 12464 1 1 8 LEU HD13 H -1.588 -7.914 -2.450 1.00 . A A . 8 LEU HD13 1 1
11 12465 1 1 8 LEU HD21 H 0.315 -11.061 -3.430 1.00 . A A . 8 LEU HD21 1 1
11 12466 1 1 8 LEU HD22 H -1.403 -10.953 -3.815 1.00 . A A . 8 LEU HD22 1 1
11 12467 1 1 8 LEU HD23 H -0.822 -10.465 -2.222 1.00 . A A . 8 LEU HD23 1 1
11 12468 1 1 8 LEU HG H 0.461 -8.646 -3.259 1.00 . A A . 8 LEU HG 1 1
11 12469 1 1 8 LEU N N 0.506 -7.285 -6.771 1.00 . A A . 8 LEU N 1 1
11 12470 1 1 8 LEU O O 2.295 -9.131 -7.519 1.00 . A A . 8 LEU O 1 1
11 12471 1 1 9 PRO C C 3.611 -11.799 -6.371 1.00 . A A . 9 PRO C 1 1
11 12472 1 1 9 PRO CA C 4.117 -10.443 -5.875 1.00 . A A . 9 PRO CA 1 1
11 12473 1 1 9 PRO CB C 4.984 -10.623 -4.618 1.00 . A A . 9 PRO CB 1 1
11 12474 1 1 9 PRO CD C 3.007 -9.428 -3.973 1.00 . A A . 9 PRO CD 1 1
11 12475 1 1 9 PRO CG C 4.440 -9.667 -3.607 1.00 . A A . 9 PRO CG 1 1
11 12476 1 1 9 PRO HA H 4.699 -9.971 -6.653 1.00 . A A . 9 PRO HA 1 1
11 12477 1 1 9 PRO HB2 H 4.912 -11.650 -4.276 1.00 . A A . 9 PRO HB2 1 1
11 12478 1 1 9 PRO HB3 H 6.010 -10.388 -4.848 1.00 . A A . 9 PRO HB3 1 1
11 12479 1 1 9 PRO HD2 H 2.368 -10.164 -3.509 1.00 . A A . 9 PRO HD2 1 1
11 12480 1 1 9 PRO HD3 H 2.706 -8.430 -3.692 1.00 . A A . 9 PRO HD3 1 1
11 12481 1 1 9 PRO HG2 H 4.509 -10.102 -2.619 1.00 . A A . 9 PRO HG2 1 1
11 12482 1 1 9 PRO HG3 H 4.988 -8.740 -3.648 1.00 . A A . 9 PRO HG3 1 1
11 12483 1 1 9 PRO N N 3.017 -9.582 -5.433 1.00 . A A . 9 PRO N 1 1
11 12484 1 1 9 PRO O O 4.393 -12.643 -6.808 1.00 . A A . 9 PRO O 1 1
11 12485 1 1 10 ASP C C 1.274 -13.144 -8.219 1.00 . A A . 10 ASP C 1 1
11 12486 1 1 10 ASP CA C 1.670 -13.236 -6.748 1.00 . A A . 10 ASP CA 1 1
11 12487 1 1 10 ASP CB C 0.443 -13.544 -5.887 1.00 . A A . 10 ASP CB 1 1
11 12488 1 1 10 ASP CG C 0.180 -15.032 -5.749 1.00 . A A . 10 ASP CG 1 1
11 12489 1 1 10 ASP H H 1.718 -11.271 -5.959 1.00 . A A . 10 ASP H 1 1
11 12490 1 1 10 ASP HA H 2.392 -14.030 -6.630 1.00 . A A . 10 ASP HA 1 1
11 12491 1 1 10 ASP HB2 H 0.596 -13.136 -4.898 1.00 . A A . 10 ASP HB2 1 1
11 12492 1 1 10 ASP HB3 H -0.425 -13.082 -6.330 1.00 . A A . 10 ASP HB3 1 1
11 12493 1 1 10 ASP N N 2.290 -11.993 -6.306 1.00 . A A . 10 ASP N 1 1
11 12494 1 1 10 ASP O O 1.010 -14.158 -8.867 1.00 . A A . 10 ASP O 1 1
11 12495 1 1 10 ASP OD1 O 0.856 -15.681 -4.924 1.00 . A A . 10 ASP OD1 1 1
11 12496 1 1 10 ASP OD2 O -0.707 -15.547 -6.463 1.00 . A A . 10 ASP OD2 1 1
11 12497 1 1 11 GLY C C -0.533 -11.234 -10.332 1.00 . A A . 11 GLY C 1 1
11 12498 1 1 11 GLY CA C 0.892 -11.717 -10.139 1.00 . A A . 11 GLY CA 1 1
11 12499 1 1 11 GLY H H 1.483 -11.151 -8.184 1.00 . A A . 11 GLY H 1 1
11 12500 1 1 11 GLY HA2 H 1.565 -10.986 -10.566 1.00 . A A . 11 GLY HA2 1 1
11 12501 1 1 11 GLY HA3 H 1.016 -12.651 -10.669 1.00 . A A . 11 GLY HA3 1 1
11 12502 1 1 11 GLY N N 1.249 -11.921 -8.747 1.00 . A A . 11 GLY N 1 1
11 12503 1 1 11 GLY O O -1.003 -11.123 -11.464 1.00 . A A . 11 GLY O 1 1
11 12504 1 1 12 LYS C C -2.687 -8.993 -8.924 1.00 . A A . 12 LYS C 1 1
11 12505 1 1 12 LYS CA C -2.600 -10.464 -9.314 1.00 . A A . 12 LYS CA 1 1
11 12506 1 1 12 LYS CB C -3.523 -11.313 -8.430 1.00 . A A . 12 LYS CB 1 1
11 12507 1 1 12 LYS CD C -4.003 -12.324 -6.186 1.00 . A A . 12 LYS CD 1 1
11 12508 1 1 12 LYS CE C -3.591 -12.410 -4.725 1.00 . A A . 12 LYS CE 1 1
11 12509 1 1 12 LYS CG C -3.075 -11.421 -6.981 1.00 . A A . 12 LYS CG 1 1
11 12510 1 1 12 LYS H H -0.802 -11.045 -8.358 1.00 . A A . 12 LYS H 1 1
11 12511 1 1 12 LYS HA H -2.921 -10.563 -10.342 1.00 . A A . 12 LYS HA 1 1
11 12512 1 1 12 LYS HB2 H -4.512 -10.883 -8.444 1.00 . A A . 12 LYS HB2 1 1
11 12513 1 1 12 LYS HB3 H -3.572 -12.311 -8.842 1.00 . A A . 12 LYS HB3 1 1
11 12514 1 1 12 LYS HD2 H -5.007 -11.932 -6.242 1.00 . A A . 12 LYS HD2 1 1
11 12515 1 1 12 LYS HD3 H -3.978 -13.317 -6.615 1.00 . A A . 12 LYS HD3 1 1
11 12516 1 1 12 LYS HE2 H -2.576 -12.775 -4.669 1.00 . A A . 12 LYS HE2 1 1
11 12517 1 1 12 LYS HE3 H -3.643 -11.422 -4.291 1.00 . A A . 12 LYS HE3 1 1
11 12518 1 1 12 LYS HG2 H -2.075 -11.829 -6.951 1.00 . A A . 12 LYS HG2 1 1
11 12519 1 1 12 LYS HG3 H -3.078 -10.436 -6.538 1.00 . A A . 12 LYS HG3 1 1
11 12520 1 1 12 LYS HZ1 H -4.440 -14.283 -4.357 1.00 . A A . 12 LYS HZ1 1 1
11 12521 1 1 12 LYS HZ2 H -5.460 -12.986 -3.991 1.00 . A A . 12 LYS HZ2 1 1
11 12522 1 1 12 LYS HZ3 H -4.175 -13.367 -2.960 1.00 . A A . 12 LYS HZ3 1 1
11 12523 1 1 12 LYS N N -1.225 -10.942 -9.235 1.00 . A A . 12 LYS N 1 1
11 12524 1 1 12 LYS NZ N -4.479 -13.325 -3.953 1.00 . A A . 12 LYS NZ 1 1
11 12525 1 1 12 LYS O O -1.873 -8.493 -8.147 1.00 . A A . 12 LYS O 1 1
11 12526 1 1 13 THR C C -5.146 -6.622 -8.419 1.00 . A A . 13 THR C 1 1
11 12527 1 1 13 THR CA C -3.863 -6.882 -9.202 1.00 . A A . 13 THR CA 1 1
11 12528 1 1 13 THR CB C -3.881 -6.068 -10.505 1.00 . A A . 13 THR CB 1 1
11 12529 1 1 13 THR CG2 C -2.478 -5.972 -11.088 1.00 . A A . 13 THR CG2 1 1
11 12530 1 1 13 THR H H -4.298 -8.755 -10.081 1.00 . A A . 13 THR H 1 1
11 12531 1 1 13 THR HA H -3.023 -6.549 -8.609 1.00 . A A . 13 THR HA 1 1
11 12532 1 1 13 THR HB H -4.235 -5.069 -10.288 1.00 . A A . 13 THR HB 1 1
11 12533 1 1 13 THR HG1 H -4.500 -6.430 -12.345 1.00 . A A . 13 THR HG1 1 1
11 12534 1 1 13 THR HG21 H -2.508 -5.420 -12.016 1.00 . A A . 13 THR HG21 1 1
11 12535 1 1 13 THR HG22 H -2.095 -6.966 -11.271 1.00 . A A . 13 THR HG22 1 1
11 12536 1 1 13 THR HG23 H -1.832 -5.463 -10.388 1.00 . A A . 13 THR HG23 1 1
11 12537 1 1 13 THR N N -3.677 -8.301 -9.476 1.00 . A A . 13 THR N 1 1
11 12538 1 1 13 THR O O -6.147 -7.322 -8.586 1.00 . A A . 13 THR O 1 1
11 12539 1 1 13 THR OG1 O -4.759 -6.684 -11.457 1.00 . A A . 13 THR OG1 1 1
11 12540 1 1 14 LEU C C -6.736 -3.849 -7.086 1.00 . A A . 14 LEU C 1 1
11 12541 1 1 14 LEU CA C -6.242 -5.248 -6.730 1.00 . A A . 14 LEU CA 1 1
11 12542 1 1 14 LEU CB C -5.853 -5.303 -5.244 1.00 . A A . 14 LEU CB 1 1
11 12543 1 1 14 LEU CD1 C -7.489 -7.113 -4.639 1.00 . A A . 14 LEU CD1 1 1
11 12544 1 1 14 LEU CD2 C -5.111 -7.706 -5.127 1.00 . A A . 14 LEU CD2 1 1
11 12545 1 1 14 LEU CG C -6.044 -6.654 -4.545 1.00 . A A . 14 LEU CG 1 1
11 12546 1 1 14 LEU H H -4.270 -5.093 -7.482 1.00 . A A . 14 LEU H 1 1
11 12547 1 1 14 LEU HA H -7.032 -5.959 -6.915 1.00 . A A . 14 LEU HA 1 1
11 12548 1 1 14 LEU HB2 H -4.814 -5.026 -5.159 1.00 . A A . 14 LEU HB2 1 1
11 12549 1 1 14 LEU HB3 H -6.443 -4.566 -4.717 1.00 . A A . 14 LEU HB3 1 1
11 12550 1 1 14 LEU HD11 H -7.701 -7.428 -5.651 1.00 . A A . 14 LEU HD11 1 1
11 12551 1 1 14 LEU HD12 H -8.143 -6.299 -4.371 1.00 . A A . 14 LEU HD12 1 1
11 12552 1 1 14 LEU HD13 H -7.648 -7.942 -3.965 1.00 . A A . 14 LEU HD13 1 1
11 12553 1 1 14 LEU HD21 H -4.088 -7.376 -5.025 1.00 . A A . 14 LEU HD21 1 1
11 12554 1 1 14 LEU HD22 H -5.339 -7.849 -6.173 1.00 . A A . 14 LEU HD22 1 1
11 12555 1 1 14 LEU HD23 H -5.244 -8.640 -4.600 1.00 . A A . 14 LEU HD23 1 1
11 12556 1 1 14 LEU HG H -5.804 -6.543 -3.496 1.00 . A A . 14 LEU HG 1 1
11 12557 1 1 14 LEU N N -5.098 -5.613 -7.559 1.00 . A A . 14 LEU N 1 1
11 12558 1 1 14 LEU O O -5.957 -3.001 -7.521 1.00 . A A . 14 LEU O 1 1
11 12559 1 1 15 THR C C -9.246 -1.698 -5.964 1.00 . A A . 15 THR C 1 1
11 12560 1 1 15 THR CA C -8.622 -2.314 -7.210 1.00 . A A . 15 THR CA 1 1
11 12561 1 1 15 THR CB C -9.692 -2.413 -8.313 1.00 . A A . 15 THR CB 1 1
11 12562 1 1 15 THR CG2 C -9.776 -1.115 -9.101 1.00 . A A . 15 THR CG2 1 1
11 12563 1 1 15 THR H H -8.610 -4.338 -6.587 1.00 . A A . 15 THR H 1 1
11 12564 1 1 15 THR HA H -7.832 -1.666 -7.561 1.00 . A A . 15 THR HA 1 1
11 12565 1 1 15 THR HB H -10.650 -2.598 -7.849 1.00 . A A . 15 THR HB 1 1
11 12566 1 1 15 THR HG1 H -9.925 -3.430 -9.986 1.00 . A A . 15 THR HG1 1 1
11 12567 1 1 15 THR HG21 H -8.820 -0.914 -9.563 1.00 . A A . 15 THR HG21 1 1
11 12568 1 1 15 THR HG22 H -10.030 -0.305 -8.433 1.00 . A A . 15 THR HG22 1 1
11 12569 1 1 15 THR HG23 H -10.533 -1.205 -9.865 1.00 . A A . 15 THR HG23 1 1
11 12570 1 1 15 THR N N -8.033 -3.616 -6.913 1.00 . A A . 15 THR N 1 1
11 12571 1 1 15 THR O O -10.110 -2.301 -5.327 1.00 . A A . 15 THR O 1 1
11 12572 1 1 15 THR OG1 O -9.383 -3.496 -9.199 1.00 . A A . 15 THR OG1 1 1
11 12573 1 1 16 LEU C C -9.542 1.682 -4.768 1.00 . A A . 16 LEU C 1 1
11 12574 1 1 16 LEU CA C -9.314 0.208 -4.450 1.00 . A A . 16 LEU CA 1 1
11 12575 1 1 16 LEU CB C -8.340 0.063 -3.275 1.00 . A A . 16 LEU CB 1 1
11 12576 1 1 16 LEU CD1 C -9.583 -1.050 -1.401 1.00 . A A . 16 LEU CD1 1 1
11 12577 1 1 16 LEU CD2 C -7.907 0.736 -0.901 1.00 . A A . 16 LEU CD2 1 1
11 12578 1 1 16 LEU CG C -8.959 0.249 -1.887 1.00 . A A . 16 LEU CG 1 1
11 12579 1 1 16 LEU H H -8.111 -0.068 -6.169 1.00 . A A . 16 LEU H 1 1
11 12580 1 1 16 LEU HA H -10.258 -0.241 -4.181 1.00 . A A . 16 LEU HA 1 1
11 12581 1 1 16 LEU HB2 H -7.901 -0.921 -3.321 1.00 . A A . 16 LEU HB2 1 1
11 12582 1 1 16 LEU HB3 H -7.556 0.796 -3.395 1.00 . A A . 16 LEU HB3 1 1
11 12583 1 1 16 LEU HD11 H -9.966 -0.916 -0.397 1.00 . A A . 16 LEU HD11 1 1
11 12584 1 1 16 LEU HD12 H -8.836 -1.830 -1.398 1.00 . A A . 16 LEU HD12 1 1
11 12585 1 1 16 LEU HD13 H -10.391 -1.329 -2.059 1.00 . A A . 16 LEU HD13 1 1
11 12586 1 1 16 LEU HD21 H -7.524 1.691 -1.229 1.00 . A A . 16 LEU HD21 1 1
11 12587 1 1 16 LEU HD22 H -7.099 0.021 -0.852 1.00 . A A . 16 LEU HD22 1 1
11 12588 1 1 16 LEU HD23 H -8.353 0.844 0.077 1.00 . A A . 16 LEU HD23 1 1
11 12589 1 1 16 LEU HG H -9.739 0.995 -1.941 1.00 . A A . 16 LEU HG 1 1
11 12590 1 1 16 LEU N N -8.800 -0.496 -5.620 1.00 . A A . 16 LEU N 1 1
11 12591 1 1 16 LEU O O -9.001 2.207 -5.741 1.00 . A A . 16 LEU O 1 1
11 12592 1 1 17 THR C C -9.758 4.613 -3.241 1.00 . A A . 17 THR C 1 1
11 12593 1 1 17 THR CA C -10.648 3.753 -4.135 1.00 . A A . 17 THR CA 1 1
11 12594 1 1 17 THR CB C -12.128 4.061 -3.832 1.00 . A A . 17 THR CB 1 1
11 12595 1 1 17 THR CG2 C -12.618 5.235 -4.670 1.00 . A A . 17 THR CG2 1 1
11 12596 1 1 17 THR H H -10.761 1.862 -3.200 1.00 . A A . 17 THR H 1 1
11 12597 1 1 17 THR HA H -10.455 4.001 -5.169 1.00 . A A . 17 THR HA 1 1
11 12598 1 1 17 THR HB H -12.220 4.321 -2.789 1.00 . A A . 17 THR HB 1 1
11 12599 1 1 17 THR HG1 H -13.256 2.536 -3.271 1.00 . A A . 17 THR HG1 1 1
11 12600 1 1 17 THR HG21 H -13.656 5.432 -4.445 1.00 . A A . 17 THR HG21 1 1
11 12601 1 1 17 THR HG22 H -12.517 4.995 -5.718 1.00 . A A . 17 THR HG22 1 1
11 12602 1 1 17 THR HG23 H -12.026 6.109 -4.443 1.00 . A A . 17 THR HG23 1 1
11 12603 1 1 17 THR N N -10.351 2.340 -3.948 1.00 . A A . 17 THR N 1 1
11 12604 1 1 17 THR O O -9.574 4.313 -2.064 1.00 . A A . 17 THR O 1 1
11 12605 1 1 17 THR OG1 O -12.937 2.906 -4.100 1.00 . A A . 17 THR OG1 1 1
11 12606 1 1 18 VAL C C -8.918 7.956 -2.892 1.00 . A A . 18 VAL C 1 1
11 12607 1 1 18 VAL CA C -8.316 6.566 -3.045 1.00 . A A . 18 VAL CA 1 1
11 12608 1 1 18 VAL CB C -6.932 6.713 -3.711 1.00 . A A . 18 VAL CB 1 1
11 12609 1 1 18 VAL CG1 C -6.015 5.572 -3.306 1.00 . A A . 18 VAL CG1 1 1
11 12610 1 1 18 VAL CG2 C -7.068 6.784 -5.222 1.00 . A A . 18 VAL CG2 1 1
11 12611 1 1 18 VAL H H -9.376 5.874 -4.749 1.00 . A A . 18 VAL H 1 1
11 12612 1 1 18 VAL HA H -8.175 6.136 -2.064 1.00 . A A . 18 VAL HA 1 1
11 12613 1 1 18 VAL HB H -6.487 7.636 -3.368 1.00 . A A . 18 VAL HB 1 1
11 12614 1 1 18 VAL HG11 H -5.661 5.734 -2.298 1.00 . A A . 18 VAL HG11 1 1
11 12615 1 1 18 VAL HG12 H -5.172 5.531 -3.981 1.00 . A A . 18 VAL HG12 1 1
11 12616 1 1 18 VAL HG13 H -6.557 4.639 -3.351 1.00 . A A . 18 VAL HG13 1 1
11 12617 1 1 18 VAL HG21 H -6.093 6.922 -5.667 1.00 . A A . 18 VAL HG21 1 1
11 12618 1 1 18 VAL HG22 H -7.705 7.615 -5.486 1.00 . A A . 18 VAL HG22 1 1
11 12619 1 1 18 VAL HG23 H -7.503 5.865 -5.588 1.00 . A A . 18 VAL HG23 1 1
11 12620 1 1 18 VAL N N -9.194 5.679 -3.805 1.00 . A A . 18 VAL N 1 1
11 12621 1 1 18 VAL O O -9.651 8.426 -3.764 1.00 . A A . 18 VAL O 1 1
11 12622 1 1 19 THR C C -7.990 10.791 -0.868 1.00 . A A . 19 THR C 1 1
11 12623 1 1 19 THR CA C -9.094 9.948 -1.501 1.00 . A A . 19 THR CA 1 1
11 12624 1 1 19 THR CB C -10.328 9.940 -0.568 1.00 . A A . 19 THR CB 1 1
11 12625 1 1 19 THR CG2 C -11.574 9.496 -1.318 1.00 . A A . 19 THR CG2 1 1
11 12626 1 1 19 THR H H -8.029 8.165 -1.113 1.00 . A A . 19 THR H 1 1
11 12627 1 1 19 THR HA H -9.381 10.394 -2.443 1.00 . A A . 19 THR HA 1 1
11 12628 1 1 19 THR HB H -10.488 10.947 -0.207 1.00 . A A . 19 THR HB 1 1
11 12629 1 1 19 THR HG1 H -9.330 8.535 0.391 1.00 . A A . 19 THR HG1 1 1
11 12630 1 1 19 THR HG21 H -11.424 8.501 -1.711 1.00 . A A . 19 THR HG21 1 1
11 12631 1 1 19 THR HG22 H -11.770 10.179 -2.133 1.00 . A A . 19 THR HG22 1 1
11 12632 1 1 19 THR HG23 H -12.418 9.492 -0.643 1.00 . A A . 19 THR HG23 1 1
11 12633 1 1 19 THR N N -8.606 8.602 -1.774 1.00 . A A . 19 THR N 1 1
11 12634 1 1 19 THR O O -7.048 10.249 -0.288 1.00 . A A . 19 THR O 1 1
11 12635 1 1 19 THR OG1 O -10.105 9.075 0.549 1.00 . A A . 19 THR OG1 1 1
11 12636 1 1 20 PRO C C -7.182 13.133 1.118 1.00 . A A . 20 PRO C 1 1
11 12637 1 1 20 PRO CA C -7.087 13.039 -0.405 1.00 . A A . 20 PRO CA 1 1
11 12638 1 1 20 PRO CB C -7.420 14.399 -1.040 1.00 . A A . 20 PRO CB 1 1
11 12639 1 1 20 PRO CD C -9.146 12.858 -1.673 1.00 . A A . 20 PRO CD 1 1
11 12640 1 1 20 PRO CG C -8.463 14.129 -2.074 1.00 . A A . 20 PRO CG 1 1
11 12641 1 1 20 PRO HA H -6.086 12.748 -0.680 1.00 . A A . 20 PRO HA 1 1
11 12642 1 1 20 PRO HB2 H -7.784 15.070 -0.272 1.00 . A A . 20 PRO HB2 1 1
11 12643 1 1 20 PRO HB3 H -6.534 14.813 -1.494 1.00 . A A . 20 PRO HB3 1 1
11 12644 1 1 20 PRO HD2 H -9.971 13.063 -1.010 1.00 . A A . 20 PRO HD2 1 1
11 12645 1 1 20 PRO HD3 H -9.481 12.318 -2.545 1.00 . A A . 20 PRO HD3 1 1
11 12646 1 1 20 PRO HG2 H -9.173 14.944 -2.099 1.00 . A A . 20 PRO HG2 1 1
11 12647 1 1 20 PRO HG3 H -8.001 14.004 -3.041 1.00 . A A . 20 PRO HG3 1 1
11 12648 1 1 20 PRO N N -8.083 12.127 -0.976 1.00 . A A . 20 PRO N 1 1
11 12649 1 1 20 PRO O O -6.343 13.765 1.761 1.00 . A A . 20 PRO O 1 1
11 12650 1 1 21 GLU C C -7.905 11.228 3.778 1.00 . A A . 21 GLU C 1 1
11 12651 1 1 21 GLU CA C -8.403 12.519 3.134 1.00 . A A . 21 GLU CA 1 1
11 12652 1 1 21 GLU CB C -9.881 12.732 3.459 1.00 . A A . 21 GLU CB 1 1
11 12653 1 1 21 GLU CD C -11.582 13.735 5.038 1.00 . A A . 21 GLU CD 1 1
11 12654 1 1 21 GLU CG C -10.112 13.522 4.736 1.00 . A A . 21 GLU CG 1 1
11 12655 1 1 21 GLU H H -8.842 12.013 1.128 1.00 . A A . 21 GLU H 1 1
11 12656 1 1 21 GLU HA H -7.835 13.344 3.533 1.00 . A A . 21 GLU HA 1 1
11 12657 1 1 21 GLU HB2 H -10.343 13.266 2.643 1.00 . A A . 21 GLU HB2 1 1
11 12658 1 1 21 GLU HB3 H -10.358 11.769 3.563 1.00 . A A . 21 GLU HB3 1 1
11 12659 1 1 21 GLU HG2 H -9.667 12.987 5.561 1.00 . A A . 21 GLU HG2 1 1
11 12660 1 1 21 GLU HG3 H -9.638 14.488 4.636 1.00 . A A . 21 GLU HG3 1 1
11 12661 1 1 21 GLU N N -8.204 12.501 1.690 1.00 . A A . 21 GLU N 1 1
11 12662 1 1 21 GLU O O -7.819 11.131 5.004 1.00 . A A . 21 GLU O 1 1
11 12663 1 1 21 GLU OE1 O -12.188 12.855 5.683 1.00 . A A . 21 GLU OE1 1 1
11 12664 1 1 21 GLU OE2 O -12.125 14.783 4.631 1.00 . A A . 21 GLU OE2 1 1
11 12665 1 1 22 PHE C C -5.582 9.051 3.713 1.00 . A A . 22 PHE C 1 1
11 12666 1 1 22 PHE CA C -7.077 8.972 3.456 1.00 . A A . 22 PHE CA 1 1
11 12667 1 1 22 PHE CB C -7.358 7.854 2.454 1.00 . A A . 22 PHE CB 1 1
11 12668 1 1 22 PHE CD1 C -9.696 7.182 3.051 1.00 . A A . 22 PHE CD1 1 1
11 12669 1 1 22 PHE CD2 C -7.962 5.563 3.267 1.00 . A A . 22 PHE CD2 1 1
11 12670 1 1 22 PHE CE1 C -10.622 6.257 3.488 1.00 . A A . 22 PHE CE1 1 1
11 12671 1 1 22 PHE CE2 C -8.882 4.631 3.706 1.00 . A A . 22 PHE CE2 1 1
11 12672 1 1 22 PHE CG C -8.359 6.844 2.931 1.00 . A A . 22 PHE CG 1 1
11 12673 1 1 22 PHE CZ C -10.213 4.981 3.823 1.00 . A A . 22 PHE CZ 1 1
11 12674 1 1 22 PHE H H -7.651 10.365 1.986 1.00 . A A . 22 PHE H 1 1
11 12675 1 1 22 PHE HA H -7.586 8.754 4.382 1.00 . A A . 22 PHE HA 1 1
11 12676 1 1 22 PHE HB2 H -7.733 8.282 1.543 1.00 . A A . 22 PHE HB2 1 1
11 12677 1 1 22 PHE HB3 H -6.439 7.341 2.242 1.00 . A A . 22 PHE HB3 1 1
11 12678 1 1 22 PHE HD1 H -10.016 8.181 2.789 1.00 . A A . 22 PHE HD1 1 1
11 12679 1 1 22 PHE HD2 H -6.920 5.289 3.177 1.00 . A A . 22 PHE HD2 1 1
11 12680 1 1 22 PHE HE1 H -11.663 6.532 3.576 1.00 . A A . 22 PHE HE1 1 1
11 12681 1 1 22 PHE HE2 H -8.560 3.634 3.965 1.00 . A A . 22 PHE HE2 1 1
11 12682 1 1 22 PHE HZ H -10.934 4.255 4.167 1.00 . A A . 22 PHE HZ 1 1
11 12683 1 1 22 PHE N N -7.571 10.239 2.953 1.00 . A A . 22 PHE N 1 1
11 12684 1 1 22 PHE O O -4.847 9.704 2.971 1.00 . A A . 22 PHE O 1 1
11 12685 1 1 23 THR C C -3.094 7.116 4.535 1.00 . A A . 23 THR C 1 1
11 12686 1 1 23 THR CA C -3.722 8.378 5.100 1.00 . A A . 23 THR CA 1 1
11 12687 1 1 23 THR CB C -3.480 8.430 6.621 1.00 . A A . 23 THR CB 1 1
11 12688 1 1 23 THR CG2 C -3.726 9.829 7.164 1.00 . A A . 23 THR CG2 1 1
11 12689 1 1 23 THR H H -5.771 7.924 5.347 1.00 . A A . 23 THR H 1 1
11 12690 1 1 23 THR HA H -3.258 9.243 4.645 1.00 . A A . 23 THR HA 1 1
11 12691 1 1 23 THR HB H -2.450 8.162 6.815 1.00 . A A . 23 THR HB 1 1
11 12692 1 1 23 THR HG1 H -5.226 7.861 7.348 1.00 . A A . 23 THR HG1 1 1
11 12693 1 1 23 THR HG21 H -4.699 10.173 6.847 1.00 . A A . 23 THR HG21 1 1
11 12694 1 1 23 THR HG22 H -2.967 10.499 6.787 1.00 . A A . 23 THR HG22 1 1
11 12695 1 1 23 THR HG23 H -3.684 9.811 8.243 1.00 . A A . 23 THR HG23 1 1
11 12696 1 1 23 THR N N -5.136 8.401 4.774 1.00 . A A . 23 THR N 1 1
11 12697 1 1 23 THR O O -3.803 6.237 4.039 1.00 . A A . 23 THR O 1 1
11 12698 1 1 23 THR OG1 O -4.339 7.497 7.289 1.00 . A A . 23 THR OG1 1 1
11 12699 1 1 24 VAL C C -1.389 4.640 4.984 1.00 . A A . 24 VAL C 1 1
11 12700 1 1 24 VAL CA C -1.086 5.840 4.093 1.00 . A A . 24 VAL CA 1 1
11 12701 1 1 24 VAL CB C 0.440 6.057 4.013 1.00 . A A . 24 VAL CB 1 1
11 12702 1 1 24 VAL CG1 C 1.112 4.906 3.280 1.00 . A A . 24 VAL CG1 1 1
11 12703 1 1 24 VAL CG2 C 0.753 7.381 3.333 1.00 . A A . 24 VAL CG2 1 1
11 12704 1 1 24 VAL H H -1.253 7.756 4.983 1.00 . A A . 24 VAL H 1 1
11 12705 1 1 24 VAL HA H -1.457 5.639 3.096 1.00 . A A . 24 VAL HA 1 1
11 12706 1 1 24 VAL HB H 0.829 6.092 5.020 1.00 . A A . 24 VAL HB 1 1
11 12707 1 1 24 VAL HG11 H 0.840 3.973 3.750 1.00 . A A . 24 VAL HG11 1 1
11 12708 1 1 24 VAL HG12 H 2.184 5.030 3.321 1.00 . A A . 24 VAL HG12 1 1
11 12709 1 1 24 VAL HG13 H 0.790 4.898 2.249 1.00 . A A . 24 VAL HG13 1 1
11 12710 1 1 24 VAL HG21 H 0.333 8.191 3.912 1.00 . A A . 24 VAL HG21 1 1
11 12711 1 1 24 VAL HG22 H 0.324 7.388 2.342 1.00 . A A . 24 VAL HG22 1 1
11 12712 1 1 24 VAL HG23 H 1.822 7.507 3.264 1.00 . A A . 24 VAL HG23 1 1
11 12713 1 1 24 VAL N N -1.774 7.022 4.595 1.00 . A A . 24 VAL N 1 1
11 12714 1 1 24 VAL O O -1.476 3.509 4.512 1.00 . A A . 24 VAL O 1 1
11 12715 1 1 25 LYS C C -3.311 3.373 7.075 1.00 . A A . 25 LYS C 1 1
11 12716 1 1 25 LYS CA C -1.880 3.868 7.247 1.00 . A A . 25 LYS CA 1 1
11 12717 1 1 25 LYS CB C -1.685 4.406 8.662 1.00 . A A . 25 LYS CB 1 1
11 12718 1 1 25 LYS CD C -1.068 3.942 11.046 1.00 . A A . 25 LYS CD 1 1
11 12719 1 1 25 LYS CE C -0.710 2.874 12.063 1.00 . A A . 25 LYS CE 1 1
11 12720 1 1 25 LYS CG C -1.306 3.341 9.673 1.00 . A A . 25 LYS CG 1 1
11 12721 1 1 25 LYS H H -1.489 5.835 6.582 1.00 . A A . 25 LYS H 1 1
11 12722 1 1 25 LYS HA H -1.200 3.044 7.087 1.00 . A A . 25 LYS HA 1 1
11 12723 1 1 25 LYS HB2 H -0.903 5.151 8.645 1.00 . A A . 25 LYS HB2 1 1
11 12724 1 1 25 LYS HB3 H -2.605 4.869 8.986 1.00 . A A . 25 LYS HB3 1 1
11 12725 1 1 25 LYS HD2 H -0.258 4.653 10.982 1.00 . A A . 25 LYS HD2 1 1
11 12726 1 1 25 LYS HD3 H -1.967 4.447 11.369 1.00 . A A . 25 LYS HD3 1 1
11 12727 1 1 25 LYS HE2 H -1.518 2.161 12.116 1.00 . A A . 25 LYS HE2 1 1
11 12728 1 1 25 LYS HE3 H 0.191 2.374 11.738 1.00 . A A . 25 LYS HE3 1 1
11 12729 1 1 25 LYS HG2 H -2.107 2.619 9.741 1.00 . A A . 25 LYS HG2 1 1
11 12730 1 1 25 LYS HG3 H -0.403 2.850 9.343 1.00 . A A . 25 LYS HG3 1 1
11 12731 1 1 25 LYS HZ1 H 0.295 4.142 13.383 1.00 . A A . 25 LYS HZ1 1 1
11 12732 1 1 25 LYS HZ2 H -0.234 2.699 14.087 1.00 . A A . 25 LYS HZ2 1 1
11 12733 1 1 25 LYS HZ3 H -1.343 3.931 13.748 1.00 . A A . 25 LYS HZ3 1 1
11 12734 1 1 25 LYS N N -1.569 4.908 6.275 1.00 . A A . 25 LYS N 1 1
11 12735 1 1 25 LYS NZ N -0.483 3.451 13.415 1.00 . A A . 25 LYS NZ 1 1
11 12736 1 1 25 LYS O O -3.591 2.186 7.245 1.00 . A A . 25 LYS O 1 1
11 12737 1 1 26 GLU C C -5.802 3.160 5.257 1.00 . A A . 26 GLU C 1 1
11 12738 1 1 26 GLU CA C -5.616 3.957 6.541 1.00 . A A . 26 GLU CA 1 1
11 12739 1 1 26 GLU CB C -6.465 5.227 6.503 1.00 . A A . 26 GLU CB 1 1
11 12740 1 1 26 GLU CD C -8.441 6.425 7.513 1.00 . A A . 26 GLU CD 1 1
11 12741 1 1 26 GLU CG C -7.811 5.084 7.196 1.00 . A A . 26 GLU CG 1 1
11 12742 1 1 26 GLU H H -3.924 5.226 6.628 1.00 . A A . 26 GLU H 1 1
11 12743 1 1 26 GLU HA H -5.933 3.350 7.375 1.00 . A A . 26 GLU HA 1 1
11 12744 1 1 26 GLU HB2 H -5.918 6.021 6.989 1.00 . A A . 26 GLU HB2 1 1
11 12745 1 1 26 GLU HB3 H -6.641 5.498 5.473 1.00 . A A . 26 GLU HB3 1 1
11 12746 1 1 26 GLU HG2 H -8.477 4.533 6.552 1.00 . A A . 26 GLU HG2 1 1
11 12747 1 1 26 GLU HG3 H -7.674 4.541 8.122 1.00 . A A . 26 GLU HG3 1 1
11 12748 1 1 26 GLU N N -4.213 4.294 6.741 1.00 . A A . 26 GLU N 1 1
11 12749 1 1 26 GLU O O -6.483 2.137 5.249 1.00 . A A . 26 GLU O 1 1
11 12750 1 1 26 GLU OE1 O -9.085 7.006 6.614 1.00 . A A . 26 GLU OE1 1 1
11 12751 1 1 26 GLU OE2 O -8.289 6.896 8.661 1.00 . A A . 26 GLU OE2 1 1
11 12752 1 1 27 LEU C C -4.669 1.560 2.966 1.00 . A A . 27 LEU C 1 1
11 12753 1 1 27 LEU CA C -5.299 2.954 2.889 1.00 . A A . 27 LEU CA 1 1
11 12754 1 1 27 LEU CB C -4.610 3.781 1.808 1.00 . A A . 27 LEU CB 1 1
11 12755 1 1 27 LEU CD1 C -6.264 4.016 -0.057 1.00 . A A . 27 LEU CD1 1 1
11 12756 1 1 27 LEU CD2 C -3.833 3.763 -0.582 1.00 . A A . 27 LEU CD2 1 1
11 12757 1 1 27 LEU CG C -4.953 3.377 0.372 1.00 . A A . 27 LEU CG 1 1
11 12758 1 1 27 LEU H H -4.723 4.493 4.215 1.00 . A A . 27 LEU H 1 1
11 12759 1 1 27 LEU HA H -6.344 2.851 2.638 1.00 . A A . 27 LEU HA 1 1
11 12760 1 1 27 LEU HB2 H -4.888 4.818 1.945 1.00 . A A . 27 LEU HB2 1 1
11 12761 1 1 27 LEU HB3 H -3.546 3.692 1.942 1.00 . A A . 27 LEU HB3 1 1
11 12762 1 1 27 LEU HD11 H -6.477 3.748 -1.081 1.00 . A A . 27 LEU HD11 1 1
11 12763 1 1 27 LEU HD12 H -6.185 5.090 0.026 1.00 . A A . 27 LEU HD12 1 1
11 12764 1 1 27 LEU HD13 H -7.061 3.664 0.582 1.00 . A A . 27 LEU HD13 1 1
11 12765 1 1 27 LEU HD21 H -4.112 3.495 -1.590 1.00 . A A . 27 LEU HD21 1 1
11 12766 1 1 27 LEU HD22 H -2.929 3.238 -0.307 1.00 . A A . 27 LEU HD22 1 1
11 12767 1 1 27 LEU HD23 H -3.663 4.828 -0.526 1.00 . A A . 27 LEU HD23 1 1
11 12768 1 1 27 LEU HG H -5.078 2.304 0.330 1.00 . A A . 27 LEU HG 1 1
11 12769 1 1 27 LEU N N -5.210 3.641 4.167 1.00 . A A . 27 LEU N 1 1
11 12770 1 1 27 LEU O O -5.130 0.625 2.311 1.00 . A A . 27 LEU O 1 1
11 12771 1 1 28 ALA C C -3.747 -0.841 4.750 1.00 . A A . 28 ALA C 1 1
11 12772 1 1 28 ALA CA C -2.922 0.159 3.941 1.00 . A A . 28 ALA CA 1 1
11 12773 1 1 28 ALA CB C -1.564 0.374 4.593 1.00 . A A . 28 ALA CB 1 1
11 12774 1 1 28 ALA H H -3.289 2.218 4.262 1.00 . A A . 28 ALA H 1 1
11 12775 1 1 28 ALA HA H -2.752 -0.254 2.957 1.00 . A A . 28 ALA HA 1 1
11 12776 1 1 28 ALA HB1 H -0.977 -0.530 4.516 1.00 . A A . 28 ALA HB1 1 1
11 12777 1 1 28 ALA HB2 H -1.701 0.629 5.633 1.00 . A A . 28 ALA HB2 1 1
11 12778 1 1 28 ALA HB3 H -1.048 1.182 4.091 1.00 . A A . 28 ALA HB3 1 1
11 12779 1 1 28 ALA N N -3.614 1.433 3.774 1.00 . A A . 28 ALA N 1 1
11 12780 1 1 28 ALA O O -3.718 -2.034 4.466 1.00 . A A . 28 ALA O 1 1
11 12781 1 1 29 GLU C C -6.501 -1.791 5.820 1.00 . A A . 29 GLU C 1 1
11 12782 1 1 29 GLU CA C -5.298 -1.239 6.592 1.00 . A A . 29 GLU CA 1 1
11 12783 1 1 29 GLU CB C -5.752 -0.512 7.867 1.00 . A A . 29 GLU CB 1 1
11 12784 1 1 29 GLU CD C -7.270 1.223 8.897 1.00 . A A . 29 GLU CD 1 1
11 12785 1 1 29 GLU CG C -6.958 0.392 7.670 1.00 . A A . 29 GLU CG 1 1
11 12786 1 1 29 GLU H H -4.472 0.604 5.938 1.00 . A A . 29 GLU H 1 1
11 12787 1 1 29 GLU HA H -4.676 -2.072 6.881 1.00 . A A . 29 GLU HA 1 1
11 12788 1 1 29 GLU HB2 H -6.003 -1.245 8.619 1.00 . A A . 29 GLU HB2 1 1
11 12789 1 1 29 GLU HB3 H -4.934 0.093 8.230 1.00 . A A . 29 GLU HB3 1 1
11 12790 1 1 29 GLU HG2 H -6.762 1.060 6.845 1.00 . A A . 29 GLU HG2 1 1
11 12791 1 1 29 GLU HG3 H -7.818 -0.222 7.439 1.00 . A A . 29 GLU HG3 1 1
11 12792 1 1 29 GLU N N -4.481 -0.359 5.755 1.00 . A A . 29 GLU N 1 1
11 12793 1 1 29 GLU O O -7.021 -2.858 6.155 1.00 . A A . 29 GLU O 1 1
11 12794 1 1 29 GLU OE1 O -6.549 2.213 9.143 1.00 . A A . 29 GLU OE1 1 1
11 12795 1 1 29 GLU OE2 O -8.235 0.883 9.615 1.00 . A A . 29 GLU OE2 1 1
11 12796 1 1 30 GLU C C -7.670 -2.685 3.094 1.00 . A A . 30 GLU C 1 1
11 12797 1 1 30 GLU CA C -8.065 -1.496 3.966 1.00 . A A . 30 GLU CA 1 1
11 12798 1 1 30 GLU CB C -8.551 -0.343 3.084 1.00 . A A . 30 GLU CB 1 1
11 12799 1 1 30 GLU CD C -10.589 0.863 2.183 1.00 . A A . 30 GLU CD 1 1
11 12800 1 1 30 GLU CG C -10.010 0.033 3.313 1.00 . A A . 30 GLU CG 1 1
11 12801 1 1 30 GLU H H -6.482 -0.223 4.574 1.00 . A A . 30 GLU H 1 1
11 12802 1 1 30 GLU HA H -8.861 -1.798 4.628 1.00 . A A . 30 GLU HA 1 1
11 12803 1 1 30 GLU HB2 H -7.940 0.523 3.279 1.00 . A A . 30 GLU HB2 1 1
11 12804 1 1 30 GLU HB3 H -8.436 -0.627 2.048 1.00 . A A . 30 GLU HB3 1 1
11 12805 1 1 30 GLU HG2 H -10.590 -0.873 3.398 1.00 . A A . 30 GLU HG2 1 1
11 12806 1 1 30 GLU HG3 H -10.085 0.598 4.232 1.00 . A A . 30 GLU HG3 1 1
11 12807 1 1 30 GLU N N -6.933 -1.068 4.785 1.00 . A A . 30 GLU N 1 1
11 12808 1 1 30 GLU O O -8.358 -3.702 3.068 1.00 . A A . 30 GLU O 1 1
11 12809 1 1 30 GLU OE1 O -10.205 2.044 2.053 1.00 . A A . 30 GLU OE1 1 1
11 12810 1 1 30 GLU OE2 O -11.429 0.328 1.427 1.00 . A A . 30 GLU OE2 1 1
11 12811 1 1 31 ILE C C -5.533 -4.811 2.300 1.00 . A A . 31 ILE C 1 1
11 12812 1 1 31 ILE CA C -6.052 -3.603 1.511 1.00 . A A . 31 ILE CA 1 1
11 12813 1 1 31 ILE CB C -4.934 -3.076 0.569 1.00 . A A . 31 ILE CB 1 1
11 12814 1 1 31 ILE CD1 C -5.558 -3.956 -1.733 1.00 . A A . 31 ILE CD1 1 1
11 12815 1 1 31 ILE CG1 C -4.643 -4.090 -0.538 1.00 . A A . 31 ILE CG1 1 1
11 12816 1 1 31 ILE CG2 C -3.661 -2.759 1.344 1.00 . A A . 31 ILE CG2 1 1
11 12817 1 1 31 ILE H H -6.048 -1.707 2.463 1.00 . A A . 31 ILE H 1 1
11 12818 1 1 31 ILE HA H -6.877 -3.926 0.894 1.00 . A A . 31 ILE HA 1 1
11 12819 1 1 31 ILE HB H -5.284 -2.160 0.119 1.00 . A A . 31 ILE HB 1 1
11 12820 1 1 31 ILE HD11 H -5.157 -4.523 -2.560 1.00 . A A . 31 ILE HD11 1 1
11 12821 1 1 31 ILE HD12 H -5.634 -2.916 -2.012 1.00 . A A . 31 ILE HD12 1 1
11 12822 1 1 31 ILE HD13 H -6.536 -4.333 -1.478 1.00 . A A . 31 ILE HD13 1 1
11 12823 1 1 31 ILE HG12 H -3.627 -3.958 -0.882 1.00 . A A . 31 ILE HG12 1 1
11 12824 1 1 31 ILE HG13 H -4.756 -5.088 -0.140 1.00 . A A . 31 ILE HG13 1 1
11 12825 1 1 31 ILE HG21 H -2.988 -2.191 0.718 1.00 . A A . 31 ILE HG21 1 1
11 12826 1 1 31 ILE HG22 H -3.183 -3.680 1.643 1.00 . A A . 31 ILE HG22 1 1
11 12827 1 1 31 ILE HG23 H -3.909 -2.181 2.224 1.00 . A A . 31 ILE HG23 1 1
11 12828 1 1 31 ILE N N -6.550 -2.547 2.391 1.00 . A A . 31 ILE N 1 1
11 12829 1 1 31 ILE O O -5.661 -5.952 1.857 1.00 . A A . 31 ILE O 1 1
11 12830 1 1 32 ALA C C -5.508 -6.523 4.875 1.00 . A A . 32 ALA C 1 1
11 12831 1 1 32 ALA CA C -4.420 -5.612 4.325 1.00 . A A . 32 ALA CA 1 1
11 12832 1 1 32 ALA CB C -3.610 -5.007 5.461 1.00 . A A . 32 ALA CB 1 1
11 12833 1 1 32 ALA H H -4.926 -3.626 3.796 1.00 . A A . 32 ALA H 1 1
11 12834 1 1 32 ALA HA H -3.749 -6.202 3.718 1.00 . A A . 32 ALA HA 1 1
11 12835 1 1 32 ALA HB1 H -2.895 -4.303 5.057 1.00 . A A . 32 ALA HB1 1 1
11 12836 1 1 32 ALA HB2 H -3.087 -5.789 5.989 1.00 . A A . 32 ALA HB2 1 1
11 12837 1 1 32 ALA HB3 H -4.274 -4.493 6.139 1.00 . A A . 32 ALA HB3 1 1
11 12838 1 1 32 ALA N N -4.970 -4.554 3.482 1.00 . A A . 32 ALA N 1 1
11 12839 1 1 32 ALA O O -5.288 -7.721 5.055 1.00 . A A . 32 ALA O 1 1
11 12840 1 1 33 ARG C C -8.269 -7.801 4.703 1.00 . A A . 33 ARG C 1 1
11 12841 1 1 33 ARG CA C -7.812 -6.704 5.665 1.00 . A A . 33 ARG CA 1 1
11 12842 1 1 33 ARG CB C -8.975 -5.759 5.962 1.00 . A A . 33 ARG CB 1 1
11 12843 1 1 33 ARG CD C -10.822 -5.108 7.531 1.00 . A A . 33 ARG CD 1 1
11 12844 1 1 33 ARG CG C -9.764 -6.143 7.202 1.00 . A A . 33 ARG CG 1 1
11 12845 1 1 33 ARG CZ C -12.321 -4.612 9.416 1.00 . A A . 33 ARG CZ 1 1
11 12846 1 1 33 ARG H H -6.790 -4.990 4.962 1.00 . A A . 33 ARG H 1 1
11 12847 1 1 33 ARG HA H -7.497 -7.165 6.587 1.00 . A A . 33 ARG HA 1 1
11 12848 1 1 33 ARG HB2 H -8.587 -4.762 6.101 1.00 . A A . 33 ARG HB2 1 1
11 12849 1 1 33 ARG HB3 H -9.651 -5.761 5.117 1.00 . A A . 33 ARG HB3 1 1
11 12850 1 1 33 ARG HD2 H -10.340 -4.154 7.694 1.00 . A A . 33 ARG HD2 1 1
11 12851 1 1 33 ARG HD3 H -11.503 -5.029 6.697 1.00 . A A . 33 ARG HD3 1 1
11 12852 1 1 33 ARG HE H -11.523 -6.398 9.030 1.00 . A A . 33 ARG HE 1 1
11 12853 1 1 33 ARG HG2 H -10.246 -7.092 7.033 1.00 . A A . 33 ARG HG2 1 1
11 12854 1 1 33 ARG HG3 H -9.083 -6.225 8.038 1.00 . A A . 33 ARG HG3 1 1
11 12855 1 1 33 ARG HH11 H -11.922 -3.029 8.223 1.00 . A A . 33 ARG HH11 1 1
11 12856 1 1 33 ARG HH12 H -12.976 -2.704 9.556 1.00 . A A . 33 ARG HH12 1 1
11 12857 1 1 33 ARG HH21 H -12.907 -5.980 10.783 1.00 . A A . 33 ARG HH21 1 1
11 12858 1 1 33 ARG HH22 H -13.537 -4.384 11.013 1.00 . A A . 33 ARG HH22 1 1
11 12859 1 1 33 ARG N N -6.681 -5.952 5.132 1.00 . A A . 33 ARG N 1 1
11 12860 1 1 33 ARG NE N -11.577 -5.468 8.725 1.00 . A A . 33 ARG NE 1 1
11 12861 1 1 33 ARG NH1 N -12.415 -3.345 9.033 1.00 . A A . 33 ARG NH1 1 1
11 12862 1 1 33 ARG NH2 N -12.976 -5.026 10.491 1.00 . A A . 33 ARG NH2 1 1
11 12863 1 1 33 ARG O O -8.718 -8.865 5.130 1.00 . A A . 33 ARG O 1 1
11 12864 1 1 34 ARG C C -7.446 -9.478 2.041 1.00 . A A . 34 ARG C 1 1
11 12865 1 1 34 ARG CA C -8.567 -8.499 2.388 1.00 . A A . 34 ARG CA 1 1
11 12866 1 1 34 ARG CB C -9.034 -7.774 1.123 1.00 . A A . 34 ARG CB 1 1
11 12867 1 1 34 ARG CD C -10.455 -5.812 1.781 1.00 . A A . 34 ARG CD 1 1
11 12868 1 1 34 ARG CG C -10.450 -7.226 1.227 1.00 . A A . 34 ARG CG 1 1
11 12869 1 1 34 ARG CZ C -12.039 -3.929 1.909 1.00 . A A . 34 ARG CZ 1 1
11 12870 1 1 34 ARG H H -7.766 -6.681 3.124 1.00 . A A . 34 ARG H 1 1
11 12871 1 1 34 ARG HA H -9.397 -9.057 2.791 1.00 . A A . 34 ARG HA 1 1
11 12872 1 1 34 ARG HB2 H -8.363 -6.951 0.925 1.00 . A A . 34 ARG HB2 1 1
11 12873 1 1 34 ARG HB3 H -8.998 -8.464 0.292 1.00 . A A . 34 ARG HB3 1 1
11 12874 1 1 34 ARG HD2 H -10.045 -5.830 2.779 1.00 . A A . 34 ARG HD2 1 1
11 12875 1 1 34 ARG HD3 H -9.834 -5.194 1.152 1.00 . A A . 34 ARG HD3 1 1
11 12876 1 1 34 ARG HE H -12.559 -5.856 1.810 1.00 . A A . 34 ARG HE 1 1
11 12877 1 1 34 ARG HG2 H -10.900 -7.220 0.246 1.00 . A A . 34 ARG HG2 1 1
11 12878 1 1 34 ARG HG3 H -11.025 -7.863 1.884 1.00 . A A . 34 ARG HG3 1 1
11 12879 1 1 34 ARG HH11 H -10.087 -3.403 1.908 1.00 . A A . 34 ARG HH11 1 1
11 12880 1 1 34 ARG HH12 H -11.210 -2.086 1.997 1.00 . A A . 34 ARG HH12 1 1
11 12881 1 1 34 ARG HH21 H -14.053 -4.124 1.951 1.00 . A A . 34 ARG HH21 1 1
11 12882 1 1 34 ARG HH22 H -13.462 -2.497 2.023 1.00 . A A . 34 ARG HH22 1 1
11 12883 1 1 34 ARG N N -8.150 -7.537 3.404 1.00 . A A . 34 ARG N 1 1
11 12884 1 1 34 ARG NE N -11.800 -5.238 1.835 1.00 . A A . 34 ARG NE 1 1
11 12885 1 1 34 ARG NH1 N -11.032 -3.070 1.941 1.00 . A A . 34 ARG NH1 1 1
11 12886 1 1 34 ARG NH2 N -13.286 -3.481 1.966 1.00 . A A . 34 ARG NH2 1 1
11 12887 1 1 34 ARG O O -7.678 -10.473 1.356 1.00 . A A . 34 ARG O 1 1
11 12888 1 1 35 LEU C C -4.858 -11.063 3.379 1.00 . A A . 35 LEU C 1 1
11 12889 1 1 35 LEU CA C -5.094 -10.074 2.237 1.00 . A A . 35 LEU CA 1 1
11 12890 1 1 35 LEU CB C -3.832 -9.247 1.986 1.00 . A A . 35 LEU CB 1 1
11 12891 1 1 35 LEU CD1 C -2.837 -7.301 0.751 1.00 . A A . 35 LEU CD1 1 1
11 12892 1 1 35 LEU CD2 C -3.485 -9.367 -0.496 1.00 . A A . 35 LEU CD2 1 1
11 12893 1 1 35 LEU CG C -3.823 -8.457 0.675 1.00 . A A . 35 LEU CG 1 1
11 12894 1 1 35 LEU H H -6.098 -8.399 3.067 1.00 . A A . 35 LEU H 1 1
11 12895 1 1 35 LEU HA H -5.326 -10.633 1.342 1.00 . A A . 35 LEU HA 1 1
11 12896 1 1 35 LEU HB2 H -3.716 -8.550 2.805 1.00 . A A . 35 LEU HB2 1 1
11 12897 1 1 35 LEU HB3 H -2.984 -9.916 1.982 1.00 . A A . 35 LEU HB3 1 1
11 12898 1 1 35 LEU HD11 H -1.861 -7.677 1.021 1.00 . A A . 35 LEU HD11 1 1
11 12899 1 1 35 LEU HD12 H -3.170 -6.594 1.496 1.00 . A A . 35 LEU HD12 1 1
11 12900 1 1 35 LEU HD13 H -2.781 -6.812 -0.210 1.00 . A A . 35 LEU HD13 1 1
11 12901 1 1 35 LEU HD21 H -4.159 -10.209 -0.506 1.00 . A A . 35 LEU HD21 1 1
11 12902 1 1 35 LEU HD22 H -2.468 -9.719 -0.396 1.00 . A A . 35 LEU HD22 1 1
11 12903 1 1 35 LEU HD23 H -3.583 -8.815 -1.421 1.00 . A A . 35 LEU HD23 1 1
11 12904 1 1 35 LEU HG H -4.806 -8.044 0.505 1.00 . A A . 35 LEU HG 1 1
11 12905 1 1 35 LEU N N -6.232 -9.201 2.517 1.00 . A A . 35 LEU N 1 1
11 12906 1 1 35 LEU O O -4.201 -12.087 3.193 1.00 . A A . 35 LEU O 1 1
11 12907 1 1 36 GLY C C -4.063 -11.324 6.586 1.00 . A A . 36 GLY C 1 1
11 12908 1 1 36 GLY CA C -5.256 -11.644 5.699 1.00 . A A . 36 GLY CA 1 1
11 12909 1 1 36 GLY H H -5.915 -9.926 4.646 1.00 . A A . 36 GLY H 1 1
11 12910 1 1 36 GLY HA2 H -6.151 -11.583 6.300 1.00 . A A . 36 GLY HA2 1 1
11 12911 1 1 36 GLY HA3 H -5.154 -12.657 5.339 1.00 . A A . 36 GLY HA3 1 1
11 12912 1 1 36 GLY N N -5.405 -10.758 4.555 1.00 . A A . 36 GLY N 1 1
11 12913 1 1 36 GLY O O -3.902 -11.931 7.642 1.00 . A A . 36 GLY O 1 1
11 12914 1 1 37 LEU C C -2.106 -8.537 7.370 1.00 . A A . 37 LEU C 1 1
11 12915 1 1 37 LEU CA C -2.052 -10.009 6.973 1.00 . A A . 37 LEU CA 1 1
11 12916 1 1 37 LEU CB C -0.745 -10.322 6.231 1.00 . A A . 37 LEU CB 1 1
11 12917 1 1 37 LEU CD1 C 0.780 -9.401 4.469 1.00 . A A . 37 LEU CD1 1 1
11 12918 1 1 37 LEU CD2 C -1.117 -10.876 3.808 1.00 . A A . 37 LEU CD2 1 1
11 12919 1 1 37 LEU CG C -0.649 -9.812 4.789 1.00 . A A . 37 LEU CG 1 1
11 12920 1 1 37 LEU H H -3.387 -9.925 5.322 1.00 . A A . 37 LEU H 1 1
11 12921 1 1 37 LEU HA H -2.084 -10.601 7.877 1.00 . A A . 37 LEU HA 1 1
11 12922 1 1 37 LEU HB2 H 0.069 -9.890 6.794 1.00 . A A . 37 LEU HB2 1 1
11 12923 1 1 37 LEU HB3 H -0.618 -11.393 6.216 1.00 . A A . 37 LEU HB3 1 1
11 12924 1 1 37 LEU HD11 H 0.834 -9.051 3.448 1.00 . A A . 37 LEU HD11 1 1
11 12925 1 1 37 LEU HD12 H 1.435 -10.251 4.592 1.00 . A A . 37 LEU HD12 1 1
11 12926 1 1 37 LEU HD13 H 1.086 -8.610 5.138 1.00 . A A . 37 LEU HD13 1 1
11 12927 1 1 37 LEU HD21 H -2.180 -11.032 3.928 1.00 . A A . 37 LEU HD21 1 1
11 12928 1 1 37 LEU HD22 H -0.594 -11.801 4.003 1.00 . A A . 37 LEU HD22 1 1
11 12929 1 1 37 LEU HD23 H -0.912 -10.553 2.799 1.00 . A A . 37 LEU HD23 1 1
11 12930 1 1 37 LEU HG H -1.282 -8.944 4.673 1.00 . A A . 37 LEU HG 1 1
11 12931 1 1 37 LEU N N -3.221 -10.380 6.174 1.00 . A A . 37 LEU N 1 1
11 12932 1 1 37 LEU O O -2.865 -7.759 6.801 1.00 . A A . 37 LEU O 1 1
11 12933 1 1 38 SER C C -0.360 -5.886 7.996 1.00 . A A . 38 SER C 1 1
11 12934 1 1 38 SER CA C -1.255 -6.792 8.848 1.00 . A A . 38 SER CA 1 1
11 12935 1 1 38 SER CB C -0.781 -6.783 10.303 1.00 . A A . 38 SER CB 1 1
11 12936 1 1 38 SER H H -0.694 -8.835 8.755 1.00 . A A . 38 SER H 1 1
11 12937 1 1 38 SER HA H -2.262 -6.413 8.812 1.00 . A A . 38 SER HA 1 1
11 12938 1 1 38 SER HB2 H 0.210 -7.201 10.358 1.00 . A A . 38 SER HB2 1 1
11 12939 1 1 38 SER HB3 H -0.764 -5.766 10.670 1.00 . A A . 38 SER HB3 1 1
11 12940 1 1 38 SER HG H -1.469 -7.349 12.048 1.00 . A A . 38 SER HG 1 1
11 12941 1 1 38 SER N N -1.289 -8.167 8.352 1.00 . A A . 38 SER N 1 1
11 12942 1 1 38 SER O O 0.570 -6.356 7.338 1.00 . A A . 38 SER O 1 1
11 12943 1 1 38 SER OG O -1.645 -7.549 11.127 1.00 . A A . 38 SER OG 1 1
11 12944 1 1 39 PRO C C 1.572 -3.409 7.729 1.00 . A A . 39 PRO C 1 1
11 12945 1 1 39 PRO CA C 0.127 -3.561 7.245 1.00 . A A . 39 PRO CA 1 1
11 12946 1 1 39 PRO CB C -0.643 -2.254 7.476 1.00 . A A . 39 PRO CB 1 1
11 12947 1 1 39 PRO CD C -1.741 -3.941 8.757 1.00 . A A . 39 PRO CD 1 1
11 12948 1 1 39 PRO CG C -1.969 -2.659 8.020 1.00 . A A . 39 PRO CG 1 1
11 12949 1 1 39 PRO HA H 0.131 -3.792 6.190 1.00 . A A . 39 PRO HA 1 1
11 12950 1 1 39 PRO HB2 H -0.096 -1.634 8.176 1.00 . A A . 39 PRO HB2 1 1
11 12951 1 1 39 PRO HB3 H -0.761 -1.730 6.540 1.00 . A A . 39 PRO HB3 1 1
11 12952 1 1 39 PRO HD2 H -1.450 -3.742 9.777 1.00 . A A . 39 PRO HD2 1 1
11 12953 1 1 39 PRO HD3 H -2.629 -4.554 8.727 1.00 . A A . 39 PRO HD3 1 1
11 12954 1 1 39 PRO HG2 H -2.337 -1.897 8.695 1.00 . A A . 39 PRO HG2 1 1
11 12955 1 1 39 PRO HG3 H -2.668 -2.816 7.214 1.00 . A A . 39 PRO HG3 1 1
11 12956 1 1 39 PRO N N -0.639 -4.565 8.006 1.00 . A A . 39 PRO N 1 1
11 12957 1 1 39 PRO O O 2.403 -2.830 7.034 1.00 . A A . 39 PRO O 1 1
11 12958 1 1 40 GLU C C 4.244 -4.555 8.667 1.00 . A A . 40 GLU C 1 1
11 12959 1 1 40 GLU CA C 3.198 -3.826 9.517 1.00 . A A . 40 GLU CA 1 1
11 12960 1 1 40 GLU CB C 3.179 -4.415 10.926 1.00 . A A . 40 GLU CB 1 1
11 12961 1 1 40 GLU CD C 2.524 -4.116 13.345 1.00 . A A . 40 GLU CD 1 1
11 12962 1 1 40 GLU CG C 2.527 -3.508 11.957 1.00 . A A . 40 GLU CG 1 1
11 12963 1 1 40 GLU H H 1.146 -4.350 9.441 1.00 . A A . 40 GLU H 1 1
11 12964 1 1 40 GLU HA H 3.466 -2.784 9.581 1.00 . A A . 40 GLU HA 1 1
11 12965 1 1 40 GLU HB2 H 2.632 -5.346 10.904 1.00 . A A . 40 GLU HB2 1 1
11 12966 1 1 40 GLU HB3 H 4.192 -4.609 11.239 1.00 . A A . 40 GLU HB3 1 1
11 12967 1 1 40 GLU HG2 H 3.067 -2.575 11.991 1.00 . A A . 40 GLU HG2 1 1
11 12968 1 1 40 GLU HG3 H 1.505 -3.323 11.661 1.00 . A A . 40 GLU HG3 1 1
11 12969 1 1 40 GLU N N 1.858 -3.910 8.931 1.00 . A A . 40 GLU N 1 1
11 12970 1 1 40 GLU O O 5.433 -4.246 8.737 1.00 . A A . 40 GLU O 1 1
11 12971 1 1 40 GLU OE1 O 1.563 -4.844 13.672 1.00 . A A . 40 GLU OE1 1 1
11 12972 1 1 40 GLU OE2 O 3.483 -3.864 14.105 1.00 . A A . 40 GLU OE2 1 1
11 12973 1 1 41 ASP C C 4.638 -5.794 5.565 1.00 . A A . 41 ASP C 1 1
11 12974 1 1 41 ASP CA C 4.693 -6.290 7.008 1.00 . A A . 41 ASP CA 1 1
11 12975 1 1 41 ASP CB C 4.332 -7.778 7.056 1.00 . A A . 41 ASP CB 1 1
11 12976 1 1 41 ASP CG C 4.688 -8.421 8.382 1.00 . A A . 41 ASP CG 1 1
11 12977 1 1 41 ASP H H 2.835 -5.722 7.856 1.00 . A A . 41 ASP H 1 1
11 12978 1 1 41 ASP HA H 5.698 -6.163 7.380 1.00 . A A . 41 ASP HA 1 1
11 12979 1 1 41 ASP HB2 H 3.271 -7.889 6.896 1.00 . A A . 41 ASP HB2 1 1
11 12980 1 1 41 ASP HB3 H 4.865 -8.298 6.271 1.00 . A A . 41 ASP HB3 1 1
11 12981 1 1 41 ASP N N 3.795 -5.521 7.868 1.00 . A A . 41 ASP N 1 1
11 12982 1 1 41 ASP O O 5.591 -5.966 4.804 1.00 . A A . 41 ASP O 1 1
11 12983 1 1 41 ASP OD1 O 5.848 -8.855 8.539 1.00 . A A . 41 ASP OD1 1 1
11 12984 1 1 41 ASP OD2 O 3.806 -8.489 9.264 1.00 . A A . 41 ASP OD2 1 1
11 12985 1 1 42 ILE C C 3.774 -3.208 3.719 1.00 . A A . 42 ILE C 1 1
11 12986 1 1 42 ILE CA C 3.333 -4.662 3.840 1.00 . A A . 42 ILE CA 1 1
11 12987 1 1 42 ILE CB C 1.861 -4.756 3.384 1.00 . A A . 42 ILE CB 1 1
11 12988 1 1 42 ILE CD1 C -0.375 -5.860 3.929 1.00 . A A . 42 ILE CD1 1 1
11 12989 1 1 42 ILE CG1 C 1.130 -5.891 4.107 1.00 . A A . 42 ILE CG1 1 1
11 12990 1 1 42 ILE CG2 C 1.790 -4.948 1.877 1.00 . A A . 42 ILE CG2 1 1
11 12991 1 1 42 ILE H H 2.804 -5.054 5.852 1.00 . A A . 42 ILE H 1 1
11 12992 1 1 42 ILE HA H 3.932 -5.265 3.173 1.00 . A A . 42 ILE HA 1 1
11 12993 1 1 42 ILE HB H 1.378 -3.819 3.624 1.00 . A A . 42 ILE HB 1 1
11 12994 1 1 42 ILE HD11 H -0.621 -6.048 2.895 1.00 . A A . 42 ILE HD11 1 1
11 12995 1 1 42 ILE HD12 H -0.753 -4.892 4.219 1.00 . A A . 42 ILE HD12 1 1
11 12996 1 1 42 ILE HD13 H -0.827 -6.622 4.550 1.00 . A A . 42 ILE HD13 1 1
11 12997 1 1 42 ILE HG12 H 1.488 -6.835 3.729 1.00 . A A . 42 ILE HG12 1 1
11 12998 1 1 42 ILE HG13 H 1.341 -5.831 5.164 1.00 . A A . 42 ILE HG13 1 1
11 12999 1 1 42 ILE HG21 H 0.756 -4.990 1.570 1.00 . A A . 42 ILE HG21 1 1
11 13000 1 1 42 ILE HG22 H 2.287 -5.867 1.609 1.00 . A A . 42 ILE HG22 1 1
11 13001 1 1 42 ILE HG23 H 2.278 -4.118 1.388 1.00 . A A . 42 ILE HG23 1 1
11 13002 1 1 42 ILE N N 3.520 -5.173 5.196 1.00 . A A . 42 ILE N 1 1
11 13003 1 1 42 ILE O O 3.336 -2.350 4.483 1.00 . A A . 42 ILE O 1 1
11 13004 1 1 43 LYS C C 4.828 -1.152 1.090 1.00 . A A . 43 LYS C 1 1
11 13005 1 1 43 LYS CA C 5.111 -1.583 2.523 1.00 . A A . 43 LYS CA 1 1
11 13006 1 1 43 LYS CB C 6.608 -1.466 2.826 1.00 . A A . 43 LYS CB 1 1
11 13007 1 1 43 LYS CD C 8.935 -2.327 2.455 1.00 . A A . 43 LYS CD 1 1
11 13008 1 1 43 LYS CE C 9.809 -3.286 1.664 1.00 . A A . 43 LYS CE 1 1
11 13009 1 1 43 LYS CG C 7.477 -2.435 2.042 1.00 . A A . 43 LYS CG 1 1
11 13010 1 1 43 LYS H H 4.956 -3.663 2.176 1.00 . A A . 43 LYS H 1 1
11 13011 1 1 43 LYS HA H 4.571 -0.931 3.191 1.00 . A A . 43 LYS HA 1 1
11 13012 1 1 43 LYS HB2 H 6.930 -0.461 2.596 1.00 . A A . 43 LYS HB2 1 1
11 13013 1 1 43 LYS HB3 H 6.760 -1.650 3.879 1.00 . A A . 43 LYS HB3 1 1
11 13014 1 1 43 LYS HD2 H 9.276 -1.316 2.277 1.00 . A A . 43 LYS HD2 1 1
11 13015 1 1 43 LYS HD3 H 9.021 -2.557 3.507 1.00 . A A . 43 LYS HD3 1 1
11 13016 1 1 43 LYS HE2 H 9.536 -3.224 0.622 1.00 . A A . 43 LYS HE2 1 1
11 13017 1 1 43 LYS HE3 H 10.842 -2.991 1.782 1.00 . A A . 43 LYS HE3 1 1
11 13018 1 1 43 LYS HG2 H 7.135 -3.441 2.224 1.00 . A A . 43 LYS HG2 1 1
11 13019 1 1 43 LYS HG3 H 7.393 -2.206 0.989 1.00 . A A . 43 LYS HG3 1 1
11 13020 1 1 43 LYS HZ1 H 8.667 -5.003 1.993 1.00 . A A . 43 LYS HZ1 1 1
11 13021 1 1 43 LYS HZ2 H 9.897 -4.770 3.130 1.00 . A A . 43 LYS HZ2 1 1
11 13022 1 1 43 LYS HZ3 H 10.276 -5.319 1.576 1.00 . A A . 43 LYS HZ3 1 1
11 13023 1 1 43 LYS N N 4.635 -2.936 2.751 1.00 . A A . 43 LYS N 1 1
11 13024 1 1 43 LYS NZ N 9.651 -4.693 2.123 1.00 . A A . 43 LYS NZ 1 1
11 13025 1 1 43 LYS O O 4.960 -1.940 0.152 1.00 . A A . 43 LYS O 1 1
11 13026 1 1 44 LEU C C 5.331 1.359 -0.959 1.00 . A A . 44 LEU C 1 1
11 13027 1 1 44 LEU CA C 4.117 0.643 -0.379 1.00 . A A . 44 LEU CA 1 1
11 13028 1 1 44 LEU CB C 2.931 1.608 -0.283 1.00 . A A . 44 LEU CB 1 1
11 13029 1 1 44 LEU CD1 C 1.360 0.930 1.559 1.00 . A A . 44 LEU CD1 1 1
11 13030 1 1 44 LEU CD2 C 0.451 1.694 -0.639 1.00 . A A . 44 LEU CD2 1 1
11 13031 1 1 44 LEU CG C 1.587 0.957 0.054 1.00 . A A . 44 LEU CG 1 1
11 13032 1 1 44 LEU H H 4.338 0.673 1.722 1.00 . A A . 44 LEU H 1 1
11 13033 1 1 44 LEU HA H 3.851 -0.179 -1.026 1.00 . A A . 44 LEU HA 1 1
11 13034 1 1 44 LEU HB2 H 3.153 2.341 0.481 1.00 . A A . 44 LEU HB2 1 1
11 13035 1 1 44 LEU HB3 H 2.832 2.118 -1.228 1.00 . A A . 44 LEU HB3 1 1
11 13036 1 1 44 LEU HD11 H 1.401 1.937 1.948 1.00 . A A . 44 LEU HD11 1 1
11 13037 1 1 44 LEU HD12 H 2.128 0.332 2.027 1.00 . A A . 44 LEU HD12 1 1
11 13038 1 1 44 LEU HD13 H 0.392 0.500 1.770 1.00 . A A . 44 LEU HD13 1 1
11 13039 1 1 44 LEU HD21 H 0.458 2.731 -0.336 1.00 . A A . 44 LEU HD21 1 1
11 13040 1 1 44 LEU HD22 H -0.491 1.246 -0.363 1.00 . A A . 44 LEU HD22 1 1
11 13041 1 1 44 LEU HD23 H 0.582 1.631 -1.709 1.00 . A A . 44 LEU HD23 1 1
11 13042 1 1 44 LEU HG H 1.590 -0.063 -0.302 1.00 . A A . 44 LEU HG 1 1
11 13043 1 1 44 LEU N N 4.428 0.099 0.933 1.00 . A A . 44 LEU N 1 1
11 13044 1 1 44 LEU O O 6.013 2.109 -0.261 1.00 . A A . 44 LEU O 1 1
11 13045 1 1 45 THR C C 6.304 2.351 -4.231 1.00 . A A . 45 THR C 1 1
11 13046 1 1 45 THR CA C 6.736 1.739 -2.903 1.00 . A A . 45 THR CA 1 1
11 13047 1 1 45 THR CB C 7.883 0.735 -3.146 1.00 . A A . 45 THR CB 1 1
11 13048 1 1 45 THR CG2 C 9.224 1.450 -3.198 1.00 . A A . 45 THR CG2 1 1
11 13049 1 1 45 THR H H 5.035 0.491 -2.736 1.00 . A A . 45 THR H 1 1
11 13050 1 1 45 THR HA H 7.105 2.525 -2.261 1.00 . A A . 45 THR HA 1 1
11 13051 1 1 45 THR HB H 7.716 0.244 -4.093 1.00 . A A . 45 THR HB 1 1
11 13052 1 1 45 THR HG1 H 8.644 -0.853 -2.245 1.00 . A A . 45 THR HG1 1 1
11 13053 1 1 45 THR HG21 H 9.399 1.954 -2.259 1.00 . A A . 45 THR HG21 1 1
11 13054 1 1 45 THR HG22 H 9.217 2.173 -3.998 1.00 . A A . 45 THR HG22 1 1
11 13055 1 1 45 THR HG23 H 10.011 0.730 -3.371 1.00 . A A . 45 THR HG23 1 1
11 13056 1 1 45 THR N N 5.605 1.111 -2.234 1.00 . A A . 45 THR N 1 1
11 13057 1 1 45 THR O O 5.714 1.677 -5.076 1.00 . A A . 45 THR O 1 1
11 13058 1 1 45 THR OG1 O 7.904 -0.252 -2.105 1.00 . A A . 45 THR OG1 1 1
11 13059 1 1 46 HIS C C 7.382 5.230 -6.107 1.00 . A A . 46 HIS C 1 1
11 13060 1 1 46 HIS CA C 6.237 4.342 -5.631 1.00 . A A . 46 HIS CA 1 1
11 13061 1 1 46 HIS CB C 4.978 5.186 -5.402 1.00 . A A . 46 HIS CB 1 1
11 13062 1 1 46 HIS CD2 C 2.725 4.803 -6.623 1.00 . A A . 46 HIS CD2 1 1
11 13063 1 1 46 HIS CE1 C 3.339 5.414 -8.636 1.00 . A A . 46 HIS CE1 1 1
11 13064 1 1 46 HIS CG C 4.025 5.165 -6.557 1.00 . A A . 46 HIS CG 1 1
11 13065 1 1 46 HIS H H 7.080 4.117 -3.702 1.00 . A A . 46 HIS H 1 1
11 13066 1 1 46 HIS HA H 6.030 3.607 -6.390 1.00 . A A . 46 HIS HA 1 1
11 13067 1 1 46 HIS HB2 H 4.454 4.810 -4.535 1.00 . A A . 46 HIS HB2 1 1
11 13068 1 1 46 HIS HB3 H 5.269 6.212 -5.225 1.00 . A A . 46 HIS HB3 1 1
11 13069 1 1 46 HIS HD1 H 5.265 5.862 -8.116 1.00 . A A . 46 HIS HD1 1 1
11 13070 1 1 46 HIS HD2 H 2.116 4.449 -5.803 1.00 . A A . 46 HIS HD2 1 1
11 13071 1 1 46 HIS HE1 H 3.322 5.635 -9.694 1.00 . A A . 46 HIS HE1 1 1
11 13072 1 1 46 HIS HE2 H 1.427 4.777 -8.276 1.00 . A A . 46 HIS HE2 1 1
11 13073 1 1 46 HIS N N 6.600 3.634 -4.408 1.00 . A A . 46 HIS N 1 1
11 13074 1 1 46 HIS ND1 N 4.381 5.544 -7.836 1.00 . A A . 46 HIS ND1 1 1
11 13075 1 1 46 HIS NE2 N 2.323 4.967 -7.925 1.00 . A A . 46 HIS NE2 1 1
11 13076 1 1 46 HIS O O 7.911 6.037 -5.339 1.00 . A A . 46 HIS O 1 1
11 13077 1 1 47 ASN C C 10.189 5.565 -7.319 1.00 . A A . 47 ASN C 1 1
11 13078 1 1 47 ASN CA C 8.843 5.836 -7.993 1.00 . A A . 47 ASN CA 1 1
11 13079 1 1 47 ASN CB C 8.522 7.335 -7.941 1.00 . A A . 47 ASN CB 1 1
11 13080 1 1 47 ASN CG C 7.337 7.700 -8.811 1.00 . A A . 47 ASN CG 1 1
11 13081 1 1 47 ASN H H 7.304 4.382 -7.918 1.00 . A A . 47 ASN H 1 1
11 13082 1 1 47 ASN HA H 8.911 5.533 -9.027 1.00 . A A . 47 ASN HA 1 1
11 13083 1 1 47 ASN HB2 H 8.292 7.611 -6.923 1.00 . A A . 47 ASN HB2 1 1
11 13084 1 1 47 ASN HB3 H 9.381 7.898 -8.277 1.00 . A A . 47 ASN HB3 1 1
11 13085 1 1 47 ASN HD21 H 6.211 7.973 -7.196 1.00 . A A . 47 ASN HD21 1 1
11 13086 1 1 47 ASN HD22 H 5.431 8.244 -8.712 1.00 . A A . 47 ASN HD22 1 1
11 13087 1 1 47 ASN N N 7.764 5.057 -7.377 1.00 . A A . 47 ASN N 1 1
11 13088 1 1 47 ASN ND2 N 6.212 8.002 -8.175 1.00 . A A . 47 ASN ND2 1 1
11 13089 1 1 47 ASN O O 11.087 6.404 -7.349 1.00 . A A . 47 ASN O 1 1
11 13090 1 1 47 ASN OD1 O 7.430 7.706 -10.037 1.00 . A A . 47 ASN OD1 1 1
11 13091 1 1 48 GLY C C 11.582 4.462 -4.579 1.00 . A A . 48 GLY C 1 1
11 13092 1 1 48 GLY CA C 11.553 4.030 -6.035 1.00 . A A . 48 GLY CA 1 1
11 13093 1 1 48 GLY H H 9.564 3.763 -6.713 1.00 . A A . 48 GLY H 1 1
11 13094 1 1 48 GLY HA2 H 11.676 2.958 -6.081 1.00 . A A . 48 GLY HA2 1 1
11 13095 1 1 48 GLY HA3 H 12.377 4.496 -6.554 1.00 . A A . 48 GLY HA3 1 1
11 13096 1 1 48 GLY N N 10.315 4.391 -6.707 1.00 . A A . 48 GLY N 1 1
11 13097 1 1 48 GLY O O 12.377 3.947 -3.793 1.00 . A A . 48 GLY O 1 1
11 13098 1 1 49 LYS C C 9.567 5.183 -2.060 1.00 . A A . 49 LYS C 1 1
11 13099 1 1 49 LYS CA C 10.654 5.903 -2.848 1.00 . A A . 49 LYS CA 1 1
11 13100 1 1 49 LYS CB C 10.402 7.413 -2.840 1.00 . A A . 49 LYS CB 1 1
11 13101 1 1 49 LYS CD C 11.329 9.722 -3.202 1.00 . A A . 49 LYS CD 1 1
11 13102 1 1 49 LYS CE C 12.540 10.532 -3.635 1.00 . A A . 49 LYS CE 1 1
11 13103 1 1 49 LYS CG C 11.617 8.230 -3.245 1.00 . A A . 49 LYS CG 1 1
11 13104 1 1 49 LYS H H 10.102 5.773 -4.889 1.00 . A A . 49 LYS H 1 1
11 13105 1 1 49 LYS HA H 11.607 5.704 -2.382 1.00 . A A . 49 LYS HA 1 1
11 13106 1 1 49 LYS HB2 H 9.598 7.637 -3.525 1.00 . A A . 49 LYS HB2 1 1
11 13107 1 1 49 LYS HB3 H 10.108 7.714 -1.843 1.00 . A A . 49 LYS HB3 1 1
11 13108 1 1 49 LYS HD2 H 10.505 9.940 -3.866 1.00 . A A . 49 LYS HD2 1 1
11 13109 1 1 49 LYS HD3 H 11.064 9.998 -2.191 1.00 . A A . 49 LYS HD3 1 1
11 13110 1 1 49 LYS HE2 H 12.955 10.085 -4.525 1.00 . A A . 49 LYS HE2 1 1
11 13111 1 1 49 LYS HE3 H 12.221 11.541 -3.854 1.00 . A A . 49 LYS HE3 1 1
11 13112 1 1 49 LYS HG2 H 12.429 8.012 -2.569 1.00 . A A . 49 LYS HG2 1 1
11 13113 1 1 49 LYS HG3 H 11.901 7.958 -4.252 1.00 . A A . 49 LYS HG3 1 1
11 13114 1 1 49 LYS HZ1 H 13.930 9.611 -2.378 1.00 . A A . 49 LYS HZ1 1 1
11 13115 1 1 49 LYS HZ2 H 13.202 10.981 -1.706 1.00 . A A . 49 LYS HZ2 1 1
11 13116 1 1 49 LYS HZ3 H 14.392 11.154 -2.895 1.00 . A A . 49 LYS HZ3 1 1
11 13117 1 1 49 LYS N N 10.716 5.405 -4.218 1.00 . A A . 49 LYS N 1 1
11 13118 1 1 49 LYS NZ N 13.589 10.574 -2.579 1.00 . A A . 49 LYS NZ 1 1
11 13119 1 1 49 LYS O O 8.562 4.747 -2.622 1.00 . A A . 49 LYS O 1 1
11 13120 1 1 50 THR C C 7.892 5.395 0.779 1.00 . A A . 50 THR C 1 1
11 13121 1 1 50 THR CA C 8.818 4.386 0.110 1.00 . A A . 50 THR CA 1 1
11 13122 1 1 50 THR CB C 9.521 3.540 1.189 1.00 . A A . 50 THR CB 1 1
11 13123 1 1 50 THR CG2 C 10.093 2.266 0.585 1.00 . A A . 50 THR CG2 1 1
11 13124 1 1 50 THR H H 10.597 5.423 -0.370 1.00 . A A . 50 THR H 1 1
11 13125 1 1 50 THR HA H 8.224 3.724 -0.504 1.00 . A A . 50 THR HA 1 1
11 13126 1 1 50 THR HB H 8.796 3.270 1.944 1.00 . A A . 50 THR HB 1 1
11 13127 1 1 50 THR HG1 H 11.014 4.828 1.132 1.00 . A A . 50 THR HG1 1 1
11 13128 1 1 50 THR HG21 H 10.580 1.689 1.357 1.00 . A A . 50 THR HG21 1 1
11 13129 1 1 50 THR HG22 H 10.810 2.521 -0.182 1.00 . A A . 50 THR HG22 1 1
11 13130 1 1 50 THR HG23 H 9.295 1.683 0.151 1.00 . A A . 50 THR HG23 1 1
11 13131 1 1 50 THR N N 9.778 5.055 -0.757 1.00 . A A . 50 THR N 1 1
11 13132 1 1 50 THR O O 8.230 6.571 0.917 1.00 . A A . 50 THR O 1 1
11 13133 1 1 50 THR OG1 O 10.574 4.298 1.799 1.00 . A A . 50 THR OG1 1 1
11 13134 1 1 51 LEU C C 5.662 5.502 3.331 1.00 . A A . 51 LEU C 1 1
11 13135 1 1 51 LEU CA C 5.734 5.780 1.834 1.00 . A A . 51 LEU CA 1 1
11 13136 1 1 51 LEU CB C 4.362 5.563 1.195 1.00 . A A . 51 LEU CB 1 1
11 13137 1 1 51 LEU CD1 C 4.582 5.062 -1.255 1.00 . A A . 51 LEU CD1 1 1
11 13138 1 1 51 LEU CD2 C 2.796 6.610 -0.452 1.00 . A A . 51 LEU CD2 1 1
11 13139 1 1 51 LEU CG C 4.214 6.117 -0.224 1.00 . A A . 51 LEU CG 1 1
11 13140 1 1 51 LEU H H 6.518 3.974 1.057 1.00 . A A . 51 LEU H 1 1
11 13141 1 1 51 LEU HA H 6.033 6.807 1.680 1.00 . A A . 51 LEU HA 1 1
11 13142 1 1 51 LEU HB2 H 4.167 4.500 1.168 1.00 . A A . 51 LEU HB2 1 1
11 13143 1 1 51 LEU HB3 H 3.618 6.033 1.820 1.00 . A A . 51 LEU HB3 1 1
11 13144 1 1 51 LEU HD11 H 5.615 4.774 -1.121 1.00 . A A . 51 LEU HD11 1 1
11 13145 1 1 51 LEU HD12 H 4.445 5.464 -2.247 1.00 . A A . 51 LEU HD12 1 1
11 13146 1 1 51 LEU HD13 H 3.949 4.195 -1.127 1.00 . A A . 51 LEU HD13 1 1
11 13147 1 1 51 LEU HD21 H 2.624 7.497 0.140 1.00 . A A . 51 LEU HD21 1 1
11 13148 1 1 51 LEU HD22 H 2.095 5.842 -0.163 1.00 . A A . 51 LEU HD22 1 1
11 13149 1 1 51 LEU HD23 H 2.663 6.844 -1.498 1.00 . A A . 51 LEU HD23 1 1
11 13150 1 1 51 LEU HG H 4.885 6.953 -0.348 1.00 . A A . 51 LEU HG 1 1
11 13151 1 1 51 LEU N N 6.723 4.925 1.189 1.00 . A A . 51 LEU N 1 1
11 13152 1 1 51 LEU O O 5.636 4.346 3.757 1.00 . A A . 51 LEU O 1 1
11 13153 1 1 52 ASP C C 4.101 6.468 6.052 1.00 . A A . 52 ASP C 1 1
11 13154 1 1 52 ASP CA C 5.557 6.450 5.575 1.00 . A A . 52 ASP CA 1 1
11 13155 1 1 52 ASP CB C 6.344 7.581 6.244 1.00 . A A . 52 ASP CB 1 1
11 13156 1 1 52 ASP CG C 6.999 7.139 7.537 1.00 . A A . 52 ASP CG 1 1
11 13157 1 1 52 ASP H H 5.647 7.466 3.719 1.00 . A A . 52 ASP H 1 1
11 13158 1 1 52 ASP HA H 6.004 5.507 5.847 1.00 . A A . 52 ASP HA 1 1
11 13159 1 1 52 ASP HB2 H 7.115 7.922 5.571 1.00 . A A . 52 ASP HB2 1 1
11 13160 1 1 52 ASP HB3 H 5.673 8.400 6.461 1.00 . A A . 52 ASP HB3 1 1
11 13161 1 1 52 ASP N N 5.627 6.571 4.122 1.00 . A A . 52 ASP N 1 1
11 13162 1 1 52 ASP O O 3.296 7.255 5.559 1.00 . A A . 52 ASP O 1 1
11 13163 1 1 52 ASP OD1 O 8.141 6.638 7.483 1.00 . A A . 52 ASP OD1 1 1
11 13164 1 1 52 ASP OD2 O 6.365 7.289 8.604 1.00 . A A . 52 ASP OD2 1 1
11 13165 1 1 53 PRO C C 1.939 6.780 8.294 1.00 . A A . 53 PRO C 1 1
11 13166 1 1 53 PRO CA C 2.385 5.510 7.568 1.00 . A A . 53 PRO CA 1 1
11 13167 1 1 53 PRO CB C 2.461 4.350 8.572 1.00 . A A . 53 PRO CB 1 1
11 13168 1 1 53 PRO CD C 4.651 4.610 7.643 1.00 . A A . 53 PRO CD 1 1
11 13169 1 1 53 PRO CG C 3.712 3.612 8.248 1.00 . A A . 53 PRO CG 1 1
11 13170 1 1 53 PRO HA H 1.667 5.271 6.799 1.00 . A A . 53 PRO HA 1 1
11 13171 1 1 53 PRO HB2 H 2.482 4.750 9.578 1.00 . A A . 53 PRO HB2 1 1
11 13172 1 1 53 PRO HB3 H 1.600 3.712 8.452 1.00 . A A . 53 PRO HB3 1 1
11 13173 1 1 53 PRO HD2 H 5.256 5.072 8.409 1.00 . A A . 53 PRO HD2 1 1
11 13174 1 1 53 PRO HD3 H 5.276 4.133 6.903 1.00 . A A . 53 PRO HD3 1 1
11 13175 1 1 53 PRO HG2 H 4.137 3.198 9.152 1.00 . A A . 53 PRO HG2 1 1
11 13176 1 1 53 PRO HG3 H 3.504 2.827 7.538 1.00 . A A . 53 PRO HG3 1 1
11 13177 1 1 53 PRO N N 3.751 5.594 7.021 1.00 . A A . 53 PRO N 1 1
11 13178 1 1 53 PRO O O 0.742 7.028 8.444 1.00 . A A . 53 PRO O 1 1
11 13179 1 1 54 SER C C 2.211 9.952 8.541 1.00 . A A . 54 SER C 1 1
11 13180 1 1 54 SER CA C 2.607 8.810 9.474 1.00 . A A . 54 SER CA 1 1
11 13181 1 1 54 SER CB C 3.821 9.226 10.306 1.00 . A A . 54 SER CB 1 1
11 13182 1 1 54 SER H H 3.838 7.338 8.578 1.00 . A A . 54 SER H 1 1
11 13183 1 1 54 SER HA H 1.784 8.608 10.138 1.00 . A A . 54 SER HA 1 1
11 13184 1 1 54 SER HB2 H 3.581 10.116 10.870 1.00 . A A . 54 SER HB2 1 1
11 13185 1 1 54 SER HB3 H 4.075 8.428 10.988 1.00 . A A . 54 SER HB3 1 1
11 13186 1 1 54 SER HG H 5.452 8.686 9.357 1.00 . A A . 54 SER HG 1 1
11 13187 1 1 54 SER N N 2.903 7.580 8.743 1.00 . A A . 54 SER N 1 1
11 13188 1 1 54 SER O O 1.462 10.847 8.935 1.00 . A A . 54 SER O 1 1
11 13189 1 1 54 SER OG O 4.940 9.494 9.479 1.00 . A A . 54 SER OG 1 1
11 13190 1 1 55 LEU C C 1.095 10.713 5.636 1.00 . A A . 55 LEU C 1 1
11 13191 1 1 55 LEU CA C 2.424 10.948 6.348 1.00 . A A . 55 LEU CA 1 1
11 13192 1 1 55 LEU CB C 3.562 10.987 5.347 1.00 . A A . 55 LEU CB 1 1
11 13193 1 1 55 LEU CD1 C 6.052 11.137 5.052 1.00 . A A . 55 LEU CD1 1 1
11 13194 1 1 55 LEU CD2 C 4.769 13.128 5.848 1.00 . A A . 55 LEU CD2 1 1
11 13195 1 1 55 LEU CG C 4.861 11.610 5.869 1.00 . A A . 55 LEU CG 1 1
11 13196 1 1 55 LEU H H 3.286 9.185 7.038 1.00 . A A . 55 LEU H 1 1
11 13197 1 1 55 LEU HA H 2.383 11.893 6.868 1.00 . A A . 55 LEU HA 1 1
11 13198 1 1 55 LEU HB2 H 3.767 9.979 5.033 1.00 . A A . 55 LEU HB2 1 1
11 13199 1 1 55 LEU HB3 H 3.237 11.537 4.501 1.00 . A A . 55 LEU HB3 1 1
11 13200 1 1 55 LEU HD11 H 5.957 11.491 4.037 1.00 . A A . 55 LEU HD11 1 1
11 13201 1 1 55 LEU HD12 H 6.088 10.059 5.058 1.00 . A A . 55 LEU HD12 1 1
11 13202 1 1 55 LEU HD13 H 6.963 11.528 5.485 1.00 . A A . 55 LEU HD13 1 1
11 13203 1 1 55 LEU HD21 H 4.524 13.459 4.851 1.00 . A A . 55 LEU HD21 1 1
11 13204 1 1 55 LEU HD22 H 5.717 13.551 6.146 1.00 . A A . 55 LEU HD22 1 1
11 13205 1 1 55 LEU HD23 H 4.000 13.451 6.534 1.00 . A A . 55 LEU HD23 1 1
11 13206 1 1 55 LEU HG H 5.014 11.298 6.892 1.00 . A A . 55 LEU HG 1 1
11 13207 1 1 55 LEU N N 2.707 9.919 7.311 1.00 . A A . 55 LEU N 1 1
11 13208 1 1 55 LEU O O 0.352 9.784 5.958 1.00 . A A . 55 LEU O 1 1
11 13209 1 1 56 THR C C -0.156 11.164 2.434 1.00 . A A . 56 THR C 1 1
11 13210 1 1 56 THR CA C -0.430 11.477 3.901 1.00 . A A . 56 THR CA 1 1
11 13211 1 1 56 THR CB C -1.248 12.783 3.996 1.00 . A A . 56 THR CB 1 1
11 13212 1 1 56 THR CG2 C -1.655 13.070 5.434 1.00 . A A . 56 THR CG2 1 1
11 13213 1 1 56 THR H H 1.464 12.259 4.436 1.00 . A A . 56 THR H 1 1
11 13214 1 1 56 THR HA H -1.020 10.677 4.324 1.00 . A A . 56 THR HA 1 1
11 13215 1 1 56 THR HB H -2.142 12.671 3.402 1.00 . A A . 56 THR HB 1 1
11 13216 1 1 56 THR HG1 H -0.975 14.698 3.612 1.00 . A A . 56 THR HG1 1 1
11 13217 1 1 56 THR HG21 H -2.049 14.072 5.503 1.00 . A A . 56 THR HG21 1 1
11 13218 1 1 56 THR HG22 H -0.792 12.976 6.079 1.00 . A A . 56 THR HG22 1 1
11 13219 1 1 56 THR HG23 H -2.411 12.363 5.742 1.00 . A A . 56 THR HG23 1 1
11 13220 1 1 56 THR N N 0.811 11.564 4.660 1.00 . A A . 56 THR N 1 1
11 13221 1 1 56 THR O O 0.967 11.319 1.953 1.00 . A A . 56 THR O 1 1
11 13222 1 1 56 THR OG1 O -0.485 13.881 3.487 1.00 . A A . 56 THR OG1 1 1
11 13223 1 1 57 LEU C C -0.951 11.626 -0.558 1.00 . A A . 57 LEU C 1 1
11 13224 1 1 57 LEU CA C -1.082 10.380 0.319 1.00 . A A . 57 LEU CA 1 1
11 13225 1 1 57 LEU CB C -2.296 9.559 -0.112 1.00 . A A . 57 LEU CB 1 1
11 13226 1 1 57 LEU CD1 C -3.803 7.662 0.554 1.00 . A A . 57 LEU CD1 1 1
11 13227 1 1 57 LEU CD2 C -1.503 7.184 -0.298 1.00 . A A . 57 LEU CD2 1 1
11 13228 1 1 57 LEU CG C -2.366 8.154 0.494 1.00 . A A . 57 LEU CG 1 1
11 13229 1 1 57 LEU H H -2.066 10.635 2.174 1.00 . A A . 57 LEU H 1 1
11 13230 1 1 57 LEU HA H -0.194 9.777 0.198 1.00 . A A . 57 LEU HA 1 1
11 13231 1 1 57 LEU HB2 H -3.188 10.100 0.175 1.00 . A A . 57 LEU HB2 1 1
11 13232 1 1 57 LEU HB3 H -2.282 9.465 -1.187 1.00 . A A . 57 LEU HB3 1 1
11 13233 1 1 57 LEU HD11 H -4.222 7.648 -0.440 1.00 . A A . 57 LEU HD11 1 1
11 13234 1 1 57 LEU HD12 H -4.383 8.323 1.181 1.00 . A A . 57 LEU HD12 1 1
11 13235 1 1 57 LEU HD13 H -3.824 6.664 0.969 1.00 . A A . 57 LEU HD13 1 1
11 13236 1 1 57 LEU HD21 H -0.482 7.538 -0.311 1.00 . A A . 57 LEU HD21 1 1
11 13237 1 1 57 LEU HD22 H -1.873 7.116 -1.310 1.00 . A A . 57 LEU HD22 1 1
11 13238 1 1 57 LEU HD23 H -1.540 6.210 0.166 1.00 . A A . 57 LEU HD23 1 1
11 13239 1 1 57 LEU HG H -1.986 8.189 1.505 1.00 . A A . 57 LEU HG 1 1
11 13240 1 1 57 LEU N N -1.195 10.726 1.731 1.00 . A A . 57 LEU N 1 1
11 13241 1 1 57 LEU O O -0.305 11.593 -1.605 1.00 . A A . 57 LEU O 1 1
11 13242 1 1 58 ALA C C -0.219 14.741 -0.648 1.00 . A A . 58 ALA C 1 1
11 13243 1 1 58 ALA CA C -1.524 13.973 -0.870 1.00 . A A . 58 ALA CA 1 1
11 13244 1 1 58 ALA CB C -2.720 14.837 -0.504 1.00 . A A . 58 ALA CB 1 1
11 13245 1 1 58 ALA H H -2.054 12.688 0.727 1.00 . A A . 58 ALA H 1 1
11 13246 1 1 58 ALA HA H -1.603 13.728 -1.919 1.00 . A A . 58 ALA HA 1 1
11 13247 1 1 58 ALA HB1 H -3.631 14.277 -0.662 1.00 . A A . 58 ALA HB1 1 1
11 13248 1 1 58 ALA HB2 H -2.729 15.722 -1.120 1.00 . A A . 58 ALA HB2 1 1
11 13249 1 1 58 ALA HB3 H -2.650 15.120 0.536 1.00 . A A . 58 ALA HB3 1 1
11 13250 1 1 58 ALA N N -1.562 12.722 -0.119 1.00 . A A . 58 ALA N 1 1
11 13251 1 1 58 ALA O O 0.062 15.706 -1.358 1.00 . A A . 58 ALA O 1 1
11 13252 1 1 59 GLU C C 2.943 14.470 -0.294 1.00 . A A . 59 GLU C 1 1
11 13253 1 1 59 GLU CA C 1.844 14.969 0.635 1.00 . A A . 59 GLU CA 1 1
11 13254 1 1 59 GLU CB C 2.244 14.725 2.092 1.00 . A A . 59 GLU CB 1 1
11 13255 1 1 59 GLU CD C 2.114 17.010 3.170 1.00 . A A . 59 GLU CD 1 1
11 13256 1 1 59 GLU CG C 3.018 15.880 2.711 1.00 . A A . 59 GLU CG 1 1
11 13257 1 1 59 GLU H H 0.308 13.524 0.855 1.00 . A A . 59 GLU H 1 1
11 13258 1 1 59 GLU HA H 1.712 16.028 0.480 1.00 . A A . 59 GLU HA 1 1
11 13259 1 1 59 GLU HB2 H 1.350 14.564 2.677 1.00 . A A . 59 GLU HB2 1 1
11 13260 1 1 59 GLU HB3 H 2.861 13.841 2.140 1.00 . A A . 59 GLU HB3 1 1
11 13261 1 1 59 GLU HG2 H 3.569 15.513 3.566 1.00 . A A . 59 GLU HG2 1 1
11 13262 1 1 59 GLU HG3 H 3.708 16.269 1.978 1.00 . A A . 59 GLU HG3 1 1
11 13263 1 1 59 GLU N N 0.573 14.310 0.334 1.00 . A A . 59 GLU N 1 1
11 13264 1 1 59 GLU O O 3.930 15.165 -0.539 1.00 . A A . 59 GLU O 1 1
11 13265 1 1 59 GLU OE1 O 1.624 16.950 4.318 1.00 . A A . 59 GLU OE1 1 1
11 13266 1 1 59 GLU OE2 O 1.894 17.954 2.382 1.00 . A A . 59 GLU OE2 1 1
11 13267 1 1 60 TYR C C 3.480 13.048 -3.161 1.00 . A A . 60 TYR C 1 1
11 13268 1 1 60 TYR CA C 3.730 12.652 -1.707 1.00 . A A . 60 TYR CA 1 1
11 13269 1 1 60 TYR CB C 3.676 11.135 -1.555 1.00 . A A . 60 TYR CB 1 1
11 13270 1 1 60 TYR CD1 C 5.921 10.283 -0.766 1.00 . A A . 60 TYR CD1 1 1
11 13271 1 1 60 TYR CD2 C 4.140 10.397 0.814 1.00 . A A . 60 TYR CD2 1 1
11 13272 1 1 60 TYR CE1 C 6.764 9.788 0.213 1.00 . A A . 60 TYR CE1 1 1
11 13273 1 1 60 TYR CE2 C 4.975 9.905 1.797 1.00 . A A . 60 TYR CE2 1 1
11 13274 1 1 60 TYR CG C 4.597 10.595 -0.483 1.00 . A A . 60 TYR CG 1 1
11 13275 1 1 60 TYR CZ C 6.284 9.600 1.492 1.00 . A A . 60 TYR CZ 1 1
11 13276 1 1 60 TYR H H 1.948 12.762 -0.591 1.00 . A A . 60 TYR H 1 1
11 13277 1 1 60 TYR HA H 4.711 12.998 -1.416 1.00 . A A . 60 TYR HA 1 1
11 13278 1 1 60 TYR HB2 H 2.669 10.845 -1.300 1.00 . A A . 60 TYR HB2 1 1
11 13279 1 1 60 TYR HB3 H 3.947 10.681 -2.490 1.00 . A A . 60 TYR HB3 1 1
11 13280 1 1 60 TYR HD1 H 6.292 10.431 -1.770 1.00 . A A . 60 TYR HD1 1 1
11 13281 1 1 60 TYR HD2 H 3.112 10.636 1.050 1.00 . A A . 60 TYR HD2 1 1
11 13282 1 1 60 TYR HE1 H 7.788 9.551 -0.026 1.00 . A A . 60 TYR HE1 1 1
11 13283 1 1 60 TYR HE2 H 4.600 9.759 2.798 1.00 . A A . 60 TYR HE2 1 1
11 13284 1 1 60 TYR HH H 7.952 9.583 2.454 1.00 . A A . 60 TYR HH 1 1
11 13285 1 1 60 TYR N N 2.760 13.262 -0.815 1.00 . A A . 60 TYR N 1 1
11 13286 1 1 60 TYR O O 4.376 12.953 -3.998 1.00 . A A . 60 TYR O 1 1
11 13287 1 1 60 TYR OH O 7.116 9.110 2.473 1.00 . A A . 60 TYR OH 1 1
11 13288 1 1 61 GLY C C 1.468 12.731 -5.664 1.00 . A A . 61 GLY C 1 1
11 13289 1 1 61 GLY CA C 1.923 13.895 -4.809 1.00 . A A . 61 GLY CA 1 1
11 13290 1 1 61 GLY H H 1.590 13.561 -2.746 1.00 . A A . 61 GLY H 1 1
11 13291 1 1 61 GLY HA2 H 1.132 14.629 -4.773 1.00 . A A . 61 GLY HA2 1 1
11 13292 1 1 61 GLY HA3 H 2.792 14.344 -5.268 1.00 . A A . 61 GLY HA3 1 1
11 13293 1 1 61 GLY N N 2.260 13.496 -3.455 1.00 . A A . 61 GLY N 1 1
11 13294 1 1 61 GLY O O 1.896 12.592 -6.808 1.00 . A A . 61 GLY O 1 1
11 13295 1 1 62 ILE C C -1.277 10.999 -6.458 1.00 . A A . 62 ILE C 1 1
11 13296 1 1 62 ILE CA C 0.098 10.730 -5.847 1.00 . A A . 62 ILE CA 1 1
11 13297 1 1 62 ILE CB C 0.018 9.483 -4.947 1.00 . A A . 62 ILE CB 1 1
11 13298 1 1 62 ILE CD1 C 0.971 8.859 -2.674 1.00 . A A . 62 ILE CD1 1 1
11 13299 1 1 62 ILE CG1 C 1.259 9.387 -4.060 1.00 . A A . 62 ILE CG1 1 1
11 13300 1 1 62 ILE CG2 C -0.128 8.226 -5.792 1.00 . A A . 62 ILE CG2 1 1
11 13301 1 1 62 ILE H H 0.275 12.057 -4.203 1.00 . A A . 62 ILE H 1 1
11 13302 1 1 62 ILE HA H 0.797 10.525 -6.644 1.00 . A A . 62 ILE HA 1 1
11 13303 1 1 62 ILE HB H -0.859 9.573 -4.322 1.00 . A A . 62 ILE HB 1 1
11 13304 1 1 62 ILE HD11 H 0.272 9.516 -2.178 1.00 . A A . 62 ILE HD11 1 1
11 13305 1 1 62 ILE HD12 H 1.888 8.815 -2.108 1.00 . A A . 62 ILE HD12 1 1
11 13306 1 1 62 ILE HD13 H 0.544 7.869 -2.749 1.00 . A A . 62 ILE HD13 1 1
11 13307 1 1 62 ILE HG12 H 1.974 8.724 -4.525 1.00 . A A . 62 ILE HG12 1 1
11 13308 1 1 62 ILE HG13 H 1.698 10.370 -3.958 1.00 . A A . 62 ILE HG13 1 1
11 13309 1 1 62 ILE HG21 H 0.742 8.117 -6.422 1.00 . A A . 62 ILE HG21 1 1
11 13310 1 1 62 ILE HG22 H -1.011 8.307 -6.408 1.00 . A A . 62 ILE HG22 1 1
11 13311 1 1 62 ILE HG23 H -0.215 7.365 -5.146 1.00 . A A . 62 ILE HG23 1 1
11 13312 1 1 62 ILE N N 0.596 11.891 -5.115 1.00 . A A . 62 ILE N 1 1
11 13313 1 1 62 ILE O O -2.120 11.661 -5.852 1.00 . A A . 62 ILE O 1 1
11 13314 1 1 63 THR C C -3.368 9.288 -8.718 1.00 . A A . 63 THR C 1 1
11 13315 1 1 63 THR CA C -2.754 10.651 -8.375 1.00 . A A . 63 THR CA 1 1
11 13316 1 1 63 THR CB C -2.551 11.483 -9.667 1.00 . A A . 63 THR CB 1 1
11 13317 1 1 63 THR CG2 C -1.419 10.918 -10.515 1.00 . A A . 63 THR CG2 1 1
11 13318 1 1 63 THR H H -0.773 9.966 -8.093 1.00 . A A . 63 THR H 1 1
11 13319 1 1 63 THR HA H -3.428 11.188 -7.724 1.00 . A A . 63 THR HA 1 1
11 13320 1 1 63 THR HB H -2.289 12.490 -9.380 1.00 . A A . 63 THR HB 1 1
11 13321 1 1 63 THR HG1 H -4.035 10.631 -10.651 1.00 . A A . 63 THR HG1 1 1
11 13322 1 1 63 THR HG21 H -1.293 11.525 -11.401 1.00 . A A . 63 THR HG21 1 1
11 13323 1 1 63 THR HG22 H -1.654 9.904 -10.806 1.00 . A A . 63 THR HG22 1 1
11 13324 1 1 63 THR HG23 H -0.502 10.923 -9.944 1.00 . A A . 63 THR HG23 1 1
11 13325 1 1 63 THR N N -1.489 10.480 -7.666 1.00 . A A . 63 THR N 1 1
11 13326 1 1 63 THR O O -2.641 8.328 -8.987 1.00 . A A . 63 THR O 1 1
11 13327 1 1 63 THR OG1 O -3.757 11.525 -10.441 1.00 . A A . 63 THR OG1 1 1
11 13328 1 1 64 PRO C C -5.257 7.532 -10.467 1.00 . A A . 64 PRO C 1 1
11 13329 1 1 64 PRO CA C -5.400 7.910 -8.995 1.00 . A A . 64 PRO CA 1 1
11 13330 1 1 64 PRO CB C -6.871 8.192 -8.664 1.00 . A A . 64 PRO CB 1 1
11 13331 1 1 64 PRO CD C -5.658 10.235 -8.314 1.00 . A A . 64 PRO CD 1 1
11 13332 1 1 64 PRO CG C -6.886 9.478 -7.906 1.00 . A A . 64 PRO CG 1 1
11 13333 1 1 64 PRO HA H -5.038 7.098 -8.382 1.00 . A A . 64 PRO HA 1 1
11 13334 1 1 64 PRO HB2 H -7.436 8.265 -9.585 1.00 . A A . 64 PRO HB2 1 1
11 13335 1 1 64 PRO HB3 H -7.264 7.391 -8.060 1.00 . A A . 64 PRO HB3 1 1
11 13336 1 1 64 PRO HD2 H -5.869 10.871 -9.161 1.00 . A A . 64 PRO HD2 1 1
11 13337 1 1 64 PRO HD3 H -5.286 10.819 -7.486 1.00 . A A . 64 PRO HD3 1 1
11 13338 1 1 64 PRO HG2 H -7.773 10.039 -8.161 1.00 . A A . 64 PRO HG2 1 1
11 13339 1 1 64 PRO HG3 H -6.857 9.280 -6.846 1.00 . A A . 64 PRO HG3 1 1
11 13340 1 1 64 PRO N N -4.711 9.169 -8.678 1.00 . A A . 64 PRO N 1 1
11 13341 1 1 64 PRO O O -5.382 8.385 -11.349 1.00 . A A . 64 PRO O 1 1
11 13342 1 1 65 GLY C C -3.429 5.374 -12.410 1.00 . A A . 65 GLY C 1 1
11 13343 1 1 65 GLY CA C -4.852 5.790 -12.097 1.00 . A A . 65 GLY CA 1 1
11 13344 1 1 65 GLY H H -4.933 5.611 -9.989 1.00 . A A . 65 GLY H 1 1
11 13345 1 1 65 GLY HA2 H -5.506 4.946 -12.259 1.00 . A A . 65 GLY HA2 1 1
11 13346 1 1 65 GLY HA3 H -5.138 6.587 -12.767 1.00 . A A . 65 GLY HA3 1 1
11 13347 1 1 65 GLY N N -5.009 6.250 -10.729 1.00 . A A . 65 GLY N 1 1
11 13348 1 1 65 GLY O O -3.110 5.046 -13.552 1.00 . A A . 65 GLY O 1 1
11 13349 1 1 66 SER C C -0.943 3.578 -11.098 1.00 . A A . 66 SER C 1 1
11 13350 1 1 66 SER CA C -1.175 5.016 -11.563 1.00 . A A . 66 SER CA 1 1
11 13351 1 1 66 SER CB C -0.271 5.978 -10.783 1.00 . A A . 66 SER CB 1 1
11 13352 1 1 66 SER H H -2.891 5.667 -10.508 1.00 . A A . 66 SER H 1 1
11 13353 1 1 66 SER HA H -0.939 5.085 -12.615 1.00 . A A . 66 SER HA 1 1
11 13354 1 1 66 SER HB2 H -0.571 6.996 -10.989 1.00 . A A . 66 SER HB2 1 1
11 13355 1 1 66 SER HB3 H -0.369 5.782 -9.727 1.00 . A A . 66 SER HB3 1 1
11 13356 1 1 66 SER HG H 1.170 5.859 -12.106 1.00 . A A . 66 SER HG 1 1
11 13357 1 1 66 SER N N -2.572 5.394 -11.394 1.00 . A A . 66 SER N 1 1
11 13358 1 1 66 SER O O -1.811 2.970 -10.469 1.00 . A A . 66 SER O 1 1
11 13359 1 1 66 SER OG O 1.090 5.826 -11.151 1.00 . A A . 66 SER OG 1 1
11 13360 1 1 67 THR C C 1.359 1.670 -9.721 1.00 . A A . 67 THR C 1 1
11 13361 1 1 67 THR CA C 0.587 1.684 -11.039 1.00 . A A . 67 THR CA 1 1
11 13362 1 1 67 THR CB C 1.438 1.011 -12.131 1.00 . A A . 67 THR CB 1 1
11 13363 1 1 67 THR CG2 C 0.575 0.596 -13.311 1.00 . A A . 67 THR CG2 1 1
11 13364 1 1 67 THR H H 0.874 3.580 -11.927 1.00 . A A . 67 THR H 1 1
11 13365 1 1 67 THR HA H -0.327 1.118 -10.920 1.00 . A A . 67 THR HA 1 1
11 13366 1 1 67 THR HB H 1.905 0.128 -11.715 1.00 . A A . 67 THR HB 1 1
11 13367 1 1 67 THR HG1 H 3.187 1.408 -12.953 1.00 . A A . 67 THR HG1 1 1
11 13368 1 1 67 THR HG21 H 0.133 1.473 -13.759 1.00 . A A . 67 THR HG21 1 1
11 13369 1 1 67 THR HG22 H -0.209 -0.064 -12.967 1.00 . A A . 67 THR HG22 1 1
11 13370 1 1 67 THR HG23 H 1.182 0.083 -14.041 1.00 . A A . 67 THR HG23 1 1
11 13371 1 1 67 THR N N 0.229 3.044 -11.419 1.00 . A A . 67 THR N 1 1
11 13372 1 1 67 THR O O 2.399 2.314 -9.595 1.00 . A A . 67 THR O 1 1
11 13373 1 1 67 THR OG1 O 2.458 1.911 -12.584 1.00 . A A . 67 THR OG1 1 1
11 13374 1 1 68 ILE C C 1.943 -0.579 -7.151 1.00 . A A . 68 ILE C 1 1
11 13375 1 1 68 ILE CA C 1.491 0.851 -7.432 1.00 . A A . 68 ILE CA 1 1
11 13376 1 1 68 ILE CB C 0.558 1.326 -6.294 1.00 . A A . 68 ILE CB 1 1
11 13377 1 1 68 ILE CD1 C -1.514 2.604 -7.064 1.00 . A A . 68 ILE CD1 1 1
11 13378 1 1 68 ILE CG1 C -0.063 2.681 -6.641 1.00 . A A . 68 ILE CG1 1 1
11 13379 1 1 68 ILE CG2 C 1.321 1.423 -4.980 1.00 . A A . 68 ILE CG2 1 1
11 13380 1 1 68 ILE H H 0.005 0.451 -8.893 1.00 . A A . 68 ILE H 1 1
11 13381 1 1 68 ILE HA H 2.357 1.495 -7.447 1.00 . A A . 68 ILE HA 1 1
11 13382 1 1 68 ILE HB H -0.226 0.597 -6.174 1.00 . A A . 68 ILE HB 1 1
11 13383 1 1 68 ILE HD11 H -1.587 2.065 -7.998 1.00 . A A . 68 ILE HD11 1 1
11 13384 1 1 68 ILE HD12 H -1.904 3.603 -7.195 1.00 . A A . 68 ILE HD12 1 1
11 13385 1 1 68 ILE HD13 H -2.085 2.089 -6.307 1.00 . A A . 68 ILE HD13 1 1
11 13386 1 1 68 ILE HG12 H -0.008 3.325 -5.777 1.00 . A A . 68 ILE HG12 1 1
11 13387 1 1 68 ILE HG13 H 0.496 3.126 -7.450 1.00 . A A . 68 ILE HG13 1 1
11 13388 1 1 68 ILE HG21 H 1.694 0.447 -4.705 1.00 . A A . 68 ILE HG21 1 1
11 13389 1 1 68 ILE HG22 H 0.663 1.788 -4.207 1.00 . A A . 68 ILE HG22 1 1
11 13390 1 1 68 ILE HG23 H 2.153 2.104 -5.095 1.00 . A A . 68 ILE HG23 1 1
11 13391 1 1 68 ILE N N 0.842 0.940 -8.738 1.00 . A A . 68 ILE N 1 1
11 13392 1 1 68 ILE O O 1.198 -1.530 -7.375 1.00 . A A . 68 ILE O 1 1
11 13393 1 1 69 THR C C 4.000 -2.162 -4.860 1.00 . A A . 69 THR C 1 1
11 13394 1 1 69 THR CA C 3.725 -2.029 -6.352 1.00 . A A . 69 THR CA 1 1
11 13395 1 1 69 THR CB C 5.027 -2.270 -7.138 1.00 . A A . 69 THR CB 1 1
11 13396 1 1 69 THR CG2 C 4.770 -3.165 -8.343 1.00 . A A . 69 THR CG2 1 1
11 13397 1 1 69 THR H H 3.718 0.071 -6.497 1.00 . A A . 69 THR H 1 1
11 13398 1 1 69 THR HA H 3.004 -2.777 -6.647 1.00 . A A . 69 THR HA 1 1
11 13399 1 1 69 THR HB H 5.735 -2.757 -6.487 1.00 . A A . 69 THR HB 1 1
11 13400 1 1 69 THR HG1 H 5.006 -0.640 -8.251 1.00 . A A . 69 THR HG1 1 1
11 13401 1 1 69 THR HG21 H 4.069 -2.681 -9.006 1.00 . A A . 69 THR HG21 1 1
11 13402 1 1 69 THR HG22 H 4.362 -4.107 -8.014 1.00 . A A . 69 THR HG22 1 1
11 13403 1 1 69 THR HG23 H 5.700 -3.338 -8.868 1.00 . A A . 69 THR HG23 1 1
11 13404 1 1 69 THR N N 3.171 -0.723 -6.659 1.00 . A A . 69 THR N 1 1
11 13405 1 1 69 THR O O 4.647 -1.302 -4.259 1.00 . A A . 69 THR O 1 1
11 13406 1 1 69 THR OG1 O 5.575 -1.019 -7.576 1.00 . A A . 69 THR OG1 1 1
11 13407 1 1 70 LEU C C 4.796 -4.492 -2.589 1.00 . A A . 70 LEU C 1 1
11 13408 1 1 70 LEU CA C 3.692 -3.467 -2.834 1.00 . A A . 70 LEU CA 1 1
11 13409 1 1 70 LEU CB C 2.383 -3.931 -2.186 1.00 . A A . 70 LEU CB 1 1
11 13410 1 1 70 LEU CD1 C 2.150 -6.358 -1.590 1.00 . A A . 70 LEU CD1 1 1
11 13411 1 1 70 LEU CD2 C 0.393 -5.235 -2.957 1.00 . A A . 70 LEU CD2 1 1
11 13412 1 1 70 LEU CG C 1.877 -5.298 -2.645 1.00 . A A . 70 LEU CG 1 1
11 13413 1 1 70 LEU H H 2.987 -3.884 -4.790 1.00 . A A . 70 LEU H 1 1
11 13414 1 1 70 LEU HA H 3.988 -2.530 -2.386 1.00 . A A . 70 LEU HA 1 1
11 13415 1 1 70 LEU HB2 H 2.525 -3.958 -1.116 1.00 . A A . 70 LEU HB2 1 1
11 13416 1 1 70 LEU HB3 H 1.620 -3.200 -2.411 1.00 . A A . 70 LEU HB3 1 1
11 13417 1 1 70 LEU HD11 H 1.687 -6.068 -0.658 1.00 . A A . 70 LEU HD11 1 1
11 13418 1 1 70 LEU HD12 H 3.216 -6.458 -1.447 1.00 . A A . 70 LEU HD12 1 1
11 13419 1 1 70 LEU HD13 H 1.741 -7.302 -1.916 1.00 . A A . 70 LEU HD13 1 1
11 13420 1 1 70 LEU HD21 H -0.108 -4.642 -2.205 1.00 . A A . 70 LEU HD21 1 1
11 13421 1 1 70 LEU HD22 H -0.018 -6.234 -2.958 1.00 . A A . 70 LEU HD22 1 1
11 13422 1 1 70 LEU HD23 H 0.248 -4.785 -3.927 1.00 . A A . 70 LEU HD23 1 1
11 13423 1 1 70 LEU HG H 2.401 -5.582 -3.546 1.00 . A A . 70 LEU HG 1 1
11 13424 1 1 70 LEU N N 3.498 -3.234 -4.260 1.00 . A A . 70 LEU N 1 1
11 13425 1 1 70 LEU O O 5.133 -5.279 -3.475 1.00 . A A . 70 LEU O 1 1
11 13426 1 1 71 GLU C C 6.222 -5.907 0.424 1.00 . A A . 71 GLU C 1 1
11 13427 1 1 71 GLU CA C 6.415 -5.403 -1.004 1.00 . A A . 71 GLU CA 1 1
11 13428 1 1 71 GLU CB C 7.785 -4.730 -1.132 1.00 . A A . 71 GLU CB 1 1
11 13429 1 1 71 GLU CD C 9.610 -3.878 -2.654 1.00 . A A . 71 GLU CD 1 1
11 13430 1 1 71 GLU CG C 8.263 -4.567 -2.565 1.00 . A A . 71 GLU CG 1 1
11 13431 1 1 71 GLU H H 5.026 -3.828 -0.723 1.00 . A A . 71 GLU H 1 1
11 13432 1 1 71 GLU HA H 6.375 -6.245 -1.677 1.00 . A A . 71 GLU HA 1 1
11 13433 1 1 71 GLU HB2 H 7.737 -3.751 -0.679 1.00 . A A . 71 GLU HB2 1 1
11 13434 1 1 71 GLU HB3 H 8.515 -5.323 -0.600 1.00 . A A . 71 GLU HB3 1 1
11 13435 1 1 71 GLU HG2 H 8.345 -5.545 -3.017 1.00 . A A . 71 GLU HG2 1 1
11 13436 1 1 71 GLU HG3 H 7.537 -3.981 -3.109 1.00 . A A . 71 GLU HG3 1 1
11 13437 1 1 71 GLU N N 5.349 -4.477 -1.382 1.00 . A A . 71 GLU N 1 1
11 13438 1 1 71 GLU O O 5.687 -5.201 1.275 1.00 . A A . 71 GLU O 1 1
11 13439 1 1 71 GLU OE1 O 9.637 -2.629 -2.678 1.00 . A A . 71 GLU OE1 1 1
11 13440 1 1 71 GLU OE2 O 10.638 -4.586 -2.700 1.00 . A A . 71 GLU OE2 1 1
11 13441 1 1 72 ILE C C 7.891 -8.334 2.417 1.00 . A A . 72 ILE C 1 1
11 13442 1 1 72 ILE CA C 6.548 -7.747 1.997 1.00 . A A . 72 ILE CA 1 1
11 13443 1 1 72 ILE CB C 5.476 -8.868 2.041 1.00 . A A . 72 ILE CB 1 1
11 13444 1 1 72 ILE CD1 C 4.085 -9.067 -0.087 1.00 . A A . 72 ILE CD1 1 1
11 13445 1 1 72 ILE CG1 C 4.210 -8.449 1.290 1.00 . A A . 72 ILE CG1 1 1
11 13446 1 1 72 ILE CG2 C 5.133 -9.224 3.480 1.00 . A A . 72 ILE CG2 1 1
11 13447 1 1 72 ILE H H 7.064 -7.654 -0.054 1.00 . A A . 72 ILE H 1 1
11 13448 1 1 72 ILE HA H 6.264 -6.978 2.700 1.00 . A A . 72 ILE HA 1 1
11 13449 1 1 72 ILE HB H 5.891 -9.745 1.569 1.00 . A A . 72 ILE HB 1 1
11 13450 1 1 72 ILE HD11 H 3.134 -8.794 -0.518 1.00 . A A . 72 ILE HD11 1 1
11 13451 1 1 72 ILE HD12 H 4.151 -10.141 -0.008 1.00 . A A . 72 ILE HD12 1 1
11 13452 1 1 72 ILE HD13 H 4.884 -8.702 -0.717 1.00 . A A . 72 ILE HD13 1 1
11 13453 1 1 72 ILE HG12 H 3.346 -8.747 1.864 1.00 . A A . 72 ILE HG12 1 1
11 13454 1 1 72 ILE HG13 H 4.207 -7.374 1.176 1.00 . A A . 72 ILE HG13 1 1
11 13455 1 1 72 ILE HG21 H 4.403 -10.019 3.489 1.00 . A A . 72 ILE HG21 1 1
11 13456 1 1 72 ILE HG22 H 4.725 -8.356 3.977 1.00 . A A . 72 ILE HG22 1 1
11 13457 1 1 72 ILE HG23 H 6.025 -9.549 3.993 1.00 . A A . 72 ILE HG23 1 1
11 13458 1 1 72 ILE N N 6.658 -7.138 0.673 1.00 . A A . 72 ILE N 1 1
11 13459 1 1 72 ILE O O 8.626 -8.872 1.589 1.00 . A A . 72 ILE O 1 1
11 13460 1 1 73 LYS C C 9.241 -10.062 4.968 1.00 . A A . 73 LYS C 1 1
11 13461 1 1 73 LYS CA C 9.471 -8.755 4.215 1.00 . A A . 73 LYS CA 1 1
11 13462 1 1 73 LYS CB C 10.150 -7.731 5.126 1.00 . A A . 73 LYS CB 1 1
11 13463 1 1 73 LYS CD C 9.957 -6.164 7.082 1.00 . A A . 73 LYS CD 1 1
11 13464 1 1 73 LYS CE C 9.037 -5.612 8.158 1.00 . A A . 73 LYS CE 1 1
11 13465 1 1 73 LYS CG C 9.235 -7.168 6.200 1.00 . A A . 73 LYS CG 1 1
11 13466 1 1 73 LYS H H 7.588 -7.790 4.315 1.00 . A A . 73 LYS H 1 1
11 13467 1 1 73 LYS HA H 10.113 -8.951 3.370 1.00 . A A . 73 LYS HA 1 1
11 13468 1 1 73 LYS HB2 H 10.992 -8.204 5.613 1.00 . A A . 73 LYS HB2 1 1
11 13469 1 1 73 LYS HB3 H 10.510 -6.911 4.521 1.00 . A A . 73 LYS HB3 1 1
11 13470 1 1 73 LYS HD2 H 10.795 -6.655 7.555 1.00 . A A . 73 LYS HD2 1 1
11 13471 1 1 73 LYS HD3 H 10.313 -5.350 6.468 1.00 . A A . 73 LYS HD3 1 1
11 13472 1 1 73 LYS HE2 H 8.492 -6.432 8.601 1.00 . A A . 73 LYS HE2 1 1
11 13473 1 1 73 LYS HE3 H 9.639 -5.131 8.915 1.00 . A A . 73 LYS HE3 1 1
11 13474 1 1 73 LYS HG2 H 8.398 -6.677 5.726 1.00 . A A . 73 LYS HG2 1 1
11 13475 1 1 73 LYS HG3 H 8.877 -7.980 6.815 1.00 . A A . 73 LYS HG3 1 1
11 13476 1 1 73 LYS HZ1 H 8.566 -3.821 7.189 1.00 . A A . 73 LYS HZ1 1 1
11 13477 1 1 73 LYS HZ2 H 7.447 -4.275 8.374 1.00 . A A . 73 LYS HZ2 1 1
11 13478 1 1 73 LYS HZ3 H 7.469 -5.074 6.884 1.00 . A A . 73 LYS HZ3 1 1
11 13479 1 1 73 LYS N N 8.212 -8.228 3.699 1.00 . A A . 73 LYS N 1 1
11 13480 1 1 73 LYS NZ N 8.062 -4.627 7.612 1.00 . A A . 73 LYS NZ 1 1
11 13481 1 1 73 LYS O O 8.194 -10.261 5.584 1.00 . A A . 73 LYS O 1 1
11 13482 1 1 74 LYS C C 11.315 -12.448 6.519 1.00 . A A . 74 LYS C 1 1
11 13483 1 1 74 LYS CA C 10.131 -12.241 5.580 1.00 . A A . 74 LYS CA 1 1
11 13484 1 1 74 LYS CB C 10.070 -13.372 4.552 1.00 . A A . 74 LYS CB 1 1
11 13485 1 1 74 LYS CD C 8.715 -14.629 2.851 1.00 . A A . 74 LYS CD 1 1
11 13486 1 1 74 LYS CE C 7.376 -14.729 2.138 1.00 . A A . 74 LYS CE 1 1
11 13487 1 1 74 LYS CG C 8.722 -13.497 3.864 1.00 . A A . 74 LYS CG 1 1
11 13488 1 1 74 LYS H H 11.034 -10.734 4.397 1.00 . A A . 74 LYS H 1 1
11 13489 1 1 74 LYS HA H 9.221 -12.245 6.160 1.00 . A A . 74 LYS HA 1 1
11 13490 1 1 74 LYS HB2 H 10.822 -13.197 3.796 1.00 . A A . 74 LYS HB2 1 1
11 13491 1 1 74 LYS HB3 H 10.286 -14.307 5.051 1.00 . A A . 74 LYS HB3 1 1
11 13492 1 1 74 LYS HD2 H 9.488 -14.449 2.119 1.00 . A A . 74 LYS HD2 1 1
11 13493 1 1 74 LYS HD3 H 8.909 -15.559 3.364 1.00 . A A . 74 LYS HD3 1 1
11 13494 1 1 74 LYS HE2 H 6.603 -14.905 2.870 1.00 . A A . 74 LYS HE2 1 1
11 13495 1 1 74 LYS HE3 H 7.182 -13.794 1.630 1.00 . A A . 74 LYS HE3 1 1
11 13496 1 1 74 LYS HG2 H 7.965 -13.691 4.609 1.00 . A A . 74 LYS HG2 1 1
11 13497 1 1 74 LYS HG3 H 8.501 -12.569 3.357 1.00 . A A . 74 LYS HG3 1 1
11 13498 1 1 74 LYS HZ1 H 7.536 -16.743 1.613 1.00 . A A . 74 LYS HZ1 1 1
11 13499 1 1 74 LYS HZ2 H 8.094 -15.681 0.422 1.00 . A A . 74 LYS HZ2 1 1
11 13500 1 1 74 LYS HZ3 H 6.433 -15.876 0.669 1.00 . A A . 74 LYS HZ3 1 1
11 13501 1 1 74 LYS N N 10.225 -10.951 4.905 1.00 . A A . 74 LYS N 1 1
11 13502 1 1 74 LYS NZ N 7.359 -15.834 1.140 1.00 . A A . 74 LYS NZ 1 1
11 13503 1 1 74 LYS O O 11.144 -12.856 7.668 1.00 . A A . 74 LYS O 1 1
11 13504 1 1 75 LYS C C 14.180 -10.979 7.385 1.00 . A A . 75 LYS C 1 1
11 13505 1 1 75 LYS CA C 13.732 -12.316 6.803 1.00 . A A . 75 LYS CA 1 1
11 13506 1 1 75 LYS CB C 14.842 -12.905 5.932 1.00 . A A . 75 LYS CB 1 1
11 13507 1 1 75 LYS CD C 15.808 -14.921 4.786 1.00 . A A . 75 LYS CD 1 1
11 13508 1 1 75 LYS CE C 15.629 -16.401 4.484 1.00 . A A . 75 LYS CE 1 1
11 13509 1 1 75 LYS CG C 14.674 -14.387 5.645 1.00 . A A . 75 LYS CG 1 1
11 13510 1 1 75 LYS H H 12.577 -11.839 5.096 1.00 . A A . 75 LYS H 1 1
11 13511 1 1 75 LYS HA H 13.523 -12.998 7.613 1.00 . A A . 75 LYS HA 1 1
11 13512 1 1 75 LYS HB2 H 14.859 -12.377 4.990 1.00 . A A . 75 LYS HB2 1 1
11 13513 1 1 75 LYS HB3 H 15.791 -12.761 6.431 1.00 . A A . 75 LYS HB3 1 1
11 13514 1 1 75 LYS HD2 H 15.831 -14.375 3.855 1.00 . A A . 75 LYS HD2 1 1
11 13515 1 1 75 LYS HD3 H 16.742 -14.780 5.311 1.00 . A A . 75 LYS HD3 1 1
11 13516 1 1 75 LYS HE2 H 15.603 -16.946 5.415 1.00 . A A . 75 LYS HE2 1 1
11 13517 1 1 75 LYS HE3 H 14.693 -16.536 3.963 1.00 . A A . 75 LYS HE3 1 1
11 13518 1 1 75 LYS HG2 H 14.659 -14.925 6.581 1.00 . A A . 75 LYS HG2 1 1
11 13519 1 1 75 LYS HG3 H 13.737 -14.539 5.126 1.00 . A A . 75 LYS HG3 1 1
11 13520 1 1 75 LYS HZ1 H 16.582 -17.947 3.450 1.00 . A A . 75 LYS HZ1 1 1
11 13521 1 1 75 LYS HZ2 H 17.644 -16.819 4.128 1.00 . A A . 75 LYS HZ2 1 1
11 13522 1 1 75 LYS HZ3 H 16.772 -16.424 2.735 1.00 . A A . 75 LYS HZ3 1 1
11 13523 1 1 75 LYS N N 12.512 -12.162 6.019 1.00 . A A . 75 LYS N 1 1
11 13524 1 1 75 LYS NZ N 16.734 -16.934 3.641 1.00 . A A . 75 LYS NZ 1 1
11 13525 1 1 75 LYS O O 14.211 -9.965 6.687 1.00 . A A . 75 LYS O 1 1
11 13526 1 1 76 GLY C C 14.402 -9.622 10.726 1.00 . A A . 76 GLY C 1 1
11 13527 1 1 76 GLY CA C 14.968 -9.769 9.327 1.00 . A A . 76 GLY CA 1 1
11 13528 1 1 76 GLY H H 14.463 -11.822 9.180 1.00 . A A . 76 GLY H 1 1
11 13529 1 1 76 GLY HA2 H 16.047 -9.784 9.389 1.00 . A A . 76 GLY HA2 1 1
11 13530 1 1 76 GLY HA3 H 14.665 -8.918 8.735 1.00 . A A . 76 GLY HA3 1 1
11 13531 1 1 76 GLY N N 14.520 -10.985 8.671 1.00 . A A . 76 GLY N 1 1
11 13532 1 1 76 GLY O O 15.146 -9.396 11.679 1.00 . A A . 76 GLY O 1 1
11 13533 1 1 77 GLY C C 12.123 -10.968 12.770 1.00 . A A . 77 GLY C 1 1
11 13534 1 1 77 GLY CA C 12.443 -9.626 12.147 1.00 . A A . 77 GLY CA 1 1
11 13535 1 1 77 GLY H H 12.543 -9.930 10.053 1.00 . A A . 77 GLY H 1 1
11 13536 1 1 77 GLY HA2 H 13.102 -9.085 12.810 1.00 . A A . 77 GLY HA2 1 1
11 13537 1 1 77 GLY HA3 H 11.526 -9.068 12.033 1.00 . A A . 77 GLY HA3 1 1
11 13538 1 1 77 GLY N N 13.084 -9.750 10.849 1.00 . A A . 77 GLY N 1 1
11 13539 1 1 77 GLY O O 12.394 -11.193 13.948 1.00 . A A . 77 GLY O 1 1
11 13540 1 1 78 LEU C C 12.232 -14.215 12.037 1.00 . A A . 78 LEU C 1 1
11 13541 1 1 78 LEU CA C 11.179 -13.191 12.447 1.00 . A A . 78 LEU CA 1 1
11 13542 1 1 78 LEU CB C 9.807 -13.597 11.903 1.00 . A A . 78 LEU CB 1 1
11 13543 1 1 78 LEU CD1 C 8.080 -11.830 11.473 1.00 . A A . 78 LEU CD1 1 1
11 13544 1 1 78 LEU CD2 C 7.528 -13.784 12.928 1.00 . A A . 78 LEU CD2 1 1
11 13545 1 1 78 LEU CG C 8.622 -12.824 12.488 1.00 . A A . 78 LEU CG 1 1
11 13546 1 1 78 LEU H H 11.353 -11.618 11.043 1.00 . A A . 78 LEU H 1 1
11 13547 1 1 78 LEU HA H 11.133 -13.153 13.525 1.00 . A A . 78 LEU HA 1 1
11 13548 1 1 78 LEU HB2 H 9.810 -13.453 10.833 1.00 . A A . 78 LEU HB2 1 1
11 13549 1 1 78 LEU HB3 H 9.657 -14.647 12.108 1.00 . A A . 78 LEU HB3 1 1
11 13550 1 1 78 LEU HD11 H 7.249 -11.293 11.904 1.00 . A A . 78 LEU HD11 1 1
11 13551 1 1 78 LEU HD12 H 7.749 -12.360 10.593 1.00 . A A . 78 LEU HD12 1 1
11 13552 1 1 78 LEU HD13 H 8.860 -11.134 11.200 1.00 . A A . 78 LEU HD13 1 1
11 13553 1 1 78 LEU HD21 H 7.916 -14.450 13.686 1.00 . A A . 78 LEU HD21 1 1
11 13554 1 1 78 LEU HD22 H 7.193 -14.362 12.080 1.00 . A A . 78 LEU HD22 1 1
11 13555 1 1 78 LEU HD23 H 6.698 -13.224 13.332 1.00 . A A . 78 LEU HD23 1 1
11 13556 1 1 78 LEU HG H 8.953 -12.270 13.354 1.00 . A A . 78 LEU HG 1 1
11 13557 1 1 78 LEU N N 11.541 -11.861 11.973 1.00 . A A . 78 LEU N 1 1
11 13558 1 1 78 LEU O O 12.564 -14.339 10.857 1.00 . A A . 78 LEU O 1 1
11 13559 1 1 79 GLU C C 13.294 -17.330 13.215 1.00 . A A . 79 GLU C 1 1
11 13560 1 1 79 GLU CA C 13.772 -15.955 12.763 1.00 . A A . 79 GLU CA 1 1
11 13561 1 1 79 GLU CB C 15.076 -15.590 13.479 1.00 . A A . 79 GLU CB 1 1
11 13562 1 1 79 GLU CD C 17.121 -14.106 13.544 1.00 . A A . 79 GLU CD 1 1
11 13563 1 1 79 GLU CG C 15.834 -14.447 12.820 1.00 . A A . 79 GLU CG 1 1
11 13564 1 1 79 GLU H H 12.450 -14.793 13.938 1.00 . A A . 79 GLU H 1 1
11 13565 1 1 79 GLU HA H 13.953 -15.982 11.699 1.00 . A A . 79 GLU HA 1 1
11 13566 1 1 79 GLU HB2 H 14.846 -15.302 14.493 1.00 . A A . 79 GLU HB2 1 1
11 13567 1 1 79 GLU HB3 H 15.719 -16.458 13.497 1.00 . A A . 79 GLU HB3 1 1
11 13568 1 1 79 GLU HG2 H 16.075 -14.729 11.805 1.00 . A A . 79 GLU HG2 1 1
11 13569 1 1 79 GLU HG3 H 15.202 -13.572 12.808 1.00 . A A . 79 GLU HG3 1 1
11 13570 1 1 79 GLU N N 12.756 -14.942 13.018 1.00 . A A . 79 GLU N 1 1
11 13571 1 1 79 GLU O O 12.926 -17.469 14.402 1.00 . A A . 79 GLU O 1 1
11 13572 1 1 79 GLU OXT O 13.284 -18.258 12.378 1.00 . A A . 79 GLU OXT 1 1
11 13573 1 1 79 GLU OE1 O 17.079 -13.257 14.460 1.00 . A A . 79 GLU OE1 1 1
11 13574 1 1 79 GLU OE2 O 18.170 -14.690 13.198 1.00 . A A . 79 GLU OE2 1 1
12 13575 1 1 1 MET C C -10.585 8.780 -9.970 1.00 . A A . 1 MET C 1 1
12 13576 1 1 1 MET CA C -10.378 8.954 -11.469 1.00 . A A . 1 MET CA 1 1
12 13577 1 1 1 MET CB C -9.012 8.396 -11.874 1.00 . A A . 1 MET CB 1 1
12 13578 1 1 1 MET CE C -9.478 7.017 -15.793 1.00 . A A . 1 MET CE 1 1
12 13579 1 1 1 MET CG C -8.842 8.221 -13.377 1.00 . A A . 1 MET CG 1 1
12 13580 1 1 1 MET H1 H -11.418 10.756 -11.600 1.00 . A A . 1 MET H1 1 1
12 13581 1 1 1 MET H2 H -10.336 10.494 -12.872 1.00 . A A . 1 MET H2 1 1
12 13582 1 1 1 MET H3 H -9.756 10.939 -11.346 1.00 . A A . 1 MET H3 1 1
12 13583 1 1 1 MET HA H -11.151 8.410 -11.991 1.00 . A A . 1 MET HA 1 1
12 13584 1 1 1 MET HB2 H -8.244 9.071 -11.524 1.00 . A A . 1 MET HB2 1 1
12 13585 1 1 1 MET HB3 H -8.874 7.433 -11.403 1.00 . A A . 1 MET HB3 1 1
12 13586 1 1 1 MET HE1 H -10.078 6.311 -16.347 1.00 . A A . 1 MET HE1 1 1
12 13587 1 1 1 MET HE2 H -8.435 6.751 -15.883 1.00 . A A . 1 MET HE2 1 1
12 13588 1 1 1 MET HE3 H -9.629 8.009 -16.193 1.00 . A A . 1 MET HE3 1 1
12 13589 1 1 1 MET HG2 H -9.036 9.168 -13.859 1.00 . A A . 1 MET HG2 1 1
12 13590 1 1 1 MET HG3 H -7.825 7.919 -13.578 1.00 . A A . 1 MET HG3 1 1
12 13591 1 1 1 MET N N -10.479 10.385 -11.849 1.00 . A A . 1 MET N 1 1
12 13592 1 1 1 MET O O -10.368 9.708 -9.191 1.00 . A A . 1 MET O 1 1
12 13593 1 1 1 MET SD S -9.959 6.987 -14.067 1.00 . A A . 1 MET SD 1 1
12 13594 1 1 2 ASP C C -10.752 5.878 -7.838 1.00 . A A . 2 ASP C 1 1
12 13595 1 1 2 ASP CA C -11.261 7.275 -8.176 1.00 . A A . 2 ASP CA 1 1
12 13596 1 1 2 ASP CB C -12.757 7.372 -7.860 1.00 . A A . 2 ASP CB 1 1
12 13597 1 1 2 ASP CG C -13.617 6.619 -8.860 1.00 . A A . 2 ASP CG 1 1
12 13598 1 1 2 ASP H H -11.196 6.903 -10.258 1.00 . A A . 2 ASP H 1 1
12 13599 1 1 2 ASP HA H -10.726 7.998 -7.578 1.00 . A A . 2 ASP HA 1 1
12 13600 1 1 2 ASP HB2 H -12.936 6.959 -6.879 1.00 . A A . 2 ASP HB2 1 1
12 13601 1 1 2 ASP HB3 H -13.054 8.411 -7.868 1.00 . A A . 2 ASP HB3 1 1
12 13602 1 1 2 ASP N N -11.020 7.588 -9.581 1.00 . A A . 2 ASP N 1 1
12 13603 1 1 2 ASP O O -10.663 5.505 -6.669 1.00 . A A . 2 ASP O 1 1
12 13604 1 1 2 ASP OD1 O -13.992 7.217 -9.890 1.00 . A A . 2 ASP OD1 1 1
12 13605 1 1 2 ASP OD2 O -13.906 5.427 -8.618 1.00 . A A . 2 ASP OD2 1 1
12 13606 1 1 3 THR C C -8.418 3.658 -8.954 1.00 . A A . 3 THR C 1 1
12 13607 1 1 3 THR CA C -9.914 3.751 -8.681 1.00 . A A . 3 THR CA 1 1
12 13608 1 1 3 THR CB C -10.656 2.758 -9.594 1.00 . A A . 3 THR CB 1 1
12 13609 1 1 3 THR CG2 C -12.057 2.483 -9.071 1.00 . A A . 3 THR CG2 1 1
12 13610 1 1 3 THR H H -10.470 5.473 -9.774 1.00 . A A . 3 THR H 1 1
12 13611 1 1 3 THR HA H -10.100 3.469 -7.654 1.00 . A A . 3 THR HA 1 1
12 13612 1 1 3 THR HB H -10.106 1.827 -9.615 1.00 . A A . 3 THR HB 1 1
12 13613 1 1 3 THR HG1 H -11.656 3.379 -11.180 1.00 . A A . 3 THR HG1 1 1
12 13614 1 1 3 THR HG21 H -12.618 3.404 -9.044 1.00 . A A . 3 THR HG21 1 1
12 13615 1 1 3 THR HG22 H -11.993 2.071 -8.074 1.00 . A A . 3 THR HG22 1 1
12 13616 1 1 3 THR HG23 H -12.552 1.777 -9.721 1.00 . A A . 3 THR HG23 1 1
12 13617 1 1 3 THR N N -10.402 5.112 -8.868 1.00 . A A . 3 THR N 1 1
12 13618 1 1 3 THR O O -7.874 4.406 -9.766 1.00 . A A . 3 THR O 1 1
12 13619 1 1 3 THR OG1 O -10.736 3.284 -10.927 1.00 . A A . 3 THR OG1 1 1
12 13620 1 1 4 ILE C C -6.008 1.056 -8.599 1.00 . A A . 4 ILE C 1 1
12 13621 1 1 4 ILE CA C -6.328 2.533 -8.417 1.00 . A A . 4 ILE CA 1 1
12 13622 1 1 4 ILE CB C -5.538 3.069 -7.204 1.00 . A A . 4 ILE CB 1 1
12 13623 1 1 4 ILE CD1 C -5.212 2.390 -4.771 1.00 . A A . 4 ILE CD1 1 1
12 13624 1 1 4 ILE CG1 C -6.197 2.629 -5.894 1.00 . A A . 4 ILE CG1 1 1
12 13625 1 1 4 ILE CG2 C -5.437 4.585 -7.265 1.00 . A A . 4 ILE CG2 1 1
12 13626 1 1 4 ILE H H -8.253 2.181 -7.621 1.00 . A A . 4 ILE H 1 1
12 13627 1 1 4 ILE HA H -6.007 3.072 -9.297 1.00 . A A . 4 ILE HA 1 1
12 13628 1 1 4 ILE HB H -4.539 2.665 -7.250 1.00 . A A . 4 ILE HB 1 1
12 13629 1 1 4 ILE HD11 H -4.647 3.293 -4.587 1.00 . A A . 4 ILE HD11 1 1
12 13630 1 1 4 ILE HD12 H -4.538 1.593 -5.047 1.00 . A A . 4 ILE HD12 1 1
12 13631 1 1 4 ILE HD13 H -5.748 2.114 -3.875 1.00 . A A . 4 ILE HD13 1 1
12 13632 1 1 4 ILE HG12 H -6.886 3.395 -5.570 1.00 . A A . 4 ILE HG12 1 1
12 13633 1 1 4 ILE HG13 H -6.740 1.710 -6.062 1.00 . A A . 4 ILE HG13 1 1
12 13634 1 1 4 ILE HG21 H -4.936 4.946 -6.380 1.00 . A A . 4 ILE HG21 1 1
12 13635 1 1 4 ILE HG22 H -6.428 5.009 -7.317 1.00 . A A . 4 ILE HG22 1 1
12 13636 1 1 4 ILE HG23 H -4.876 4.874 -8.141 1.00 . A A . 4 ILE HG23 1 1
12 13637 1 1 4 ILE N N -7.761 2.737 -8.259 1.00 . A A . 4 ILE N 1 1
12 13638 1 1 4 ILE O O -6.778 0.188 -8.186 1.00 . A A . 4 ILE O 1 1
12 13639 1 1 5 ASN C C -3.263 -0.908 -8.517 1.00 . A A . 5 ASN C 1 1
12 13640 1 1 5 ASN CA C -4.431 -0.585 -9.446 1.00 . A A . 5 ASN CA 1 1
12 13641 1 1 5 ASN CB C -4.046 -0.781 -10.922 1.00 . A A . 5 ASN CB 1 1
12 13642 1 1 5 ASN CG C -2.702 -1.439 -11.117 1.00 . A A . 5 ASN CG 1 1
12 13643 1 1 5 ASN H H -4.303 1.521 -9.528 1.00 . A A . 5 ASN H 1 1
12 13644 1 1 5 ASN HA H -5.255 -1.240 -9.205 1.00 . A A . 5 ASN HA 1 1
12 13645 1 1 5 ASN HB2 H -4.781 -1.396 -11.398 1.00 . A A . 5 ASN HB2 1 1
12 13646 1 1 5 ASN HB3 H -4.026 0.183 -11.408 1.00 . A A . 5 ASN HB3 1 1
12 13647 1 1 5 ASN HD21 H -1.883 0.331 -11.478 1.00 . A A . 5 ASN HD21 1 1
12 13648 1 1 5 ASN HD22 H -0.822 -1.028 -11.548 1.00 . A A . 5 ASN HD22 1 1
12 13649 1 1 5 ASN N N -4.869 0.783 -9.218 1.00 . A A . 5 ASN N 1 1
12 13650 1 1 5 ASN ND2 N -1.699 -0.633 -11.411 1.00 . A A . 5 ASN ND2 1 1
12 13651 1 1 5 ASN O O -2.286 -0.161 -8.447 1.00 . A A . 5 ASN O 1 1
12 13652 1 1 5 ASN OD1 O -2.569 -2.658 -11.011 1.00 . A A . 5 ASN OD1 1 1
12 13653 1 1 6 ILE C C -1.726 -3.744 -7.284 1.00 . A A . 6 ILE C 1 1
12 13654 1 1 6 ILE CA C -2.332 -2.412 -6.862 1.00 . A A . 6 ILE CA 1 1
12 13655 1 1 6 ILE CB C -2.857 -2.519 -5.414 1.00 . A A . 6 ILE CB 1 1
12 13656 1 1 6 ILE CD1 C -5.172 -1.497 -5.090 1.00 . A A . 6 ILE CD1 1 1
12 13657 1 1 6 ILE CG1 C -3.674 -1.279 -5.040 1.00 . A A . 6 ILE CG1 1 1
12 13658 1 1 6 ILE CG2 C -1.700 -2.690 -4.443 1.00 . A A . 6 ILE CG2 1 1
12 13659 1 1 6 ILE H H -4.186 -2.557 -7.875 1.00 . A A . 6 ILE H 1 1
12 13660 1 1 6 ILE HA H -1.560 -1.656 -6.888 1.00 . A A . 6 ILE HA 1 1
12 13661 1 1 6 ILE HB H -3.487 -3.392 -5.346 1.00 . A A . 6 ILE HB 1 1
12 13662 1 1 6 ILE HD11 H -5.438 -2.318 -4.441 1.00 . A A . 6 ILE HD11 1 1
12 13663 1 1 6 ILE HD12 H -5.466 -1.731 -6.102 1.00 . A A . 6 ILE HD12 1 1
12 13664 1 1 6 ILE HD13 H -5.676 -0.600 -4.766 1.00 . A A . 6 ILE HD13 1 1
12 13665 1 1 6 ILE HG12 H -3.420 -0.979 -4.035 1.00 . A A . 6 ILE HG12 1 1
12 13666 1 1 6 ILE HG13 H -3.431 -0.478 -5.723 1.00 . A A . 6 ILE HG13 1 1
12 13667 1 1 6 ILE HG21 H -1.033 -1.846 -4.527 1.00 . A A . 6 ILE HG21 1 1
12 13668 1 1 6 ILE HG22 H -1.166 -3.599 -4.675 1.00 . A A . 6 ILE HG22 1 1
12 13669 1 1 6 ILE HG23 H -2.085 -2.745 -3.434 1.00 . A A . 6 ILE HG23 1 1
12 13670 1 1 6 ILE N N -3.379 -2.006 -7.788 1.00 . A A . 6 ILE N 1 1
12 13671 1 1 6 ILE O O -2.383 -4.784 -7.222 1.00 . A A . 6 ILE O 1 1
12 13672 1 1 7 THR C C 0.966 -5.550 -6.997 1.00 . A A . 7 THR C 1 1
12 13673 1 1 7 THR CA C 0.222 -4.903 -8.157 1.00 . A A . 7 THR CA 1 1
12 13674 1 1 7 THR CB C 1.220 -4.605 -9.288 1.00 . A A . 7 THR CB 1 1
12 13675 1 1 7 THR CG2 C 1.390 -5.819 -10.187 1.00 . A A . 7 THR CG2 1 1
12 13676 1 1 7 THR H H -0.015 -2.836 -7.768 1.00 . A A . 7 THR H 1 1
12 13677 1 1 7 THR HA H -0.516 -5.597 -8.529 1.00 . A A . 7 THR HA 1 1
12 13678 1 1 7 THR HB H 2.177 -4.363 -8.848 1.00 . A A . 7 THR HB 1 1
12 13679 1 1 7 THR HG1 H 1.184 -3.500 -10.925 1.00 . A A . 7 THR HG1 1 1
12 13680 1 1 7 THR HG21 H 0.433 -6.094 -10.604 1.00 . A A . 7 THR HG21 1 1
12 13681 1 1 7 THR HG22 H 1.779 -6.644 -9.607 1.00 . A A . 7 THR HG22 1 1
12 13682 1 1 7 THR HG23 H 2.078 -5.585 -10.986 1.00 . A A . 7 THR HG23 1 1
12 13683 1 1 7 THR N N -0.476 -3.700 -7.726 1.00 . A A . 7 THR N 1 1
12 13684 1 1 7 THR O O 1.779 -4.908 -6.329 1.00 . A A . 7 THR O 1 1
12 13685 1 1 7 THR OG1 O 0.766 -3.486 -10.062 1.00 . A A . 7 THR OG1 1 1
12 13686 1 1 8 LEU C C 2.463 -8.407 -6.255 1.00 . A A . 8 LEU C 1 1
12 13687 1 1 8 LEU CA C 1.320 -7.567 -5.697 1.00 . A A . 8 LEU CA 1 1
12 13688 1 1 8 LEU CB C 0.286 -8.477 -5.050 1.00 . A A . 8 LEU CB 1 1
12 13689 1 1 8 LEU CD1 C -0.898 -7.244 -3.219 1.00 . A A . 8 LEU CD1 1 1
12 13690 1 1 8 LEU CD2 C -0.268 -9.644 -2.908 1.00 . A A . 8 LEU CD2 1 1
12 13691 1 1 8 LEU CG C 0.127 -8.321 -3.540 1.00 . A A . 8 LEU CG 1 1
12 13692 1 1 8 LEU H H 0.022 -7.286 -7.317 1.00 . A A . 8 LEU H 1 1
12 13693 1 1 8 LEU HA H 1.698 -6.871 -4.967 1.00 . A A . 8 LEU HA 1 1
12 13694 1 1 8 LEU HB2 H -0.665 -8.289 -5.514 1.00 . A A . 8 LEU HB2 1 1
12 13695 1 1 8 LEU HB3 H 0.564 -9.491 -5.264 1.00 . A A . 8 LEU HB3 1 1
12 13696 1 1 8 LEU HD11 H -1.849 -7.514 -3.651 1.00 . A A . 8 LEU HD11 1 1
12 13697 1 1 8 LEU HD12 H -0.569 -6.302 -3.631 1.00 . A A . 8 LEU HD12 1 1
12 13698 1 1 8 LEU HD13 H -1.000 -7.153 -2.148 1.00 . A A . 8 LEU HD13 1 1
12 13699 1 1 8 LEU HD21 H -0.414 -9.508 -1.848 1.00 . A A . 8 LEU HD21 1 1
12 13700 1 1 8 LEU HD22 H 0.515 -10.369 -3.074 1.00 . A A . 8 LEU HD22 1 1
12 13701 1 1 8 LEU HD23 H -1.186 -9.997 -3.356 1.00 . A A . 8 LEU HD23 1 1
12 13702 1 1 8 LEU HG H 1.073 -8.016 -3.114 1.00 . A A . 8 LEU HG 1 1
12 13703 1 1 8 LEU N N 0.683 -6.825 -6.761 1.00 . A A . 8 LEU N 1 1
12 13704 1 1 8 LEU O O 2.520 -8.647 -7.461 1.00 . A A . 8 LEU O 1 1
12 13705 1 1 9 PRO C C 4.049 -11.105 -6.227 1.00 . A A . 9 PRO C 1 1
12 13706 1 1 9 PRO CA C 4.514 -9.706 -5.825 1.00 . A A . 9 PRO CA 1 1
12 13707 1 1 9 PRO CB C 5.422 -9.785 -4.587 1.00 . A A . 9 PRO CB 1 1
12 13708 1 1 9 PRO CD C 3.458 -8.571 -3.956 1.00 . A A . 9 PRO CD 1 1
12 13709 1 1 9 PRO CG C 4.915 -8.746 -3.646 1.00 . A A . 9 PRO CG 1 1
12 13710 1 1 9 PRO HA H 5.055 -9.258 -6.645 1.00 . A A . 9 PRO HA 1 1
12 13711 1 1 9 PRO HB2 H 5.356 -10.779 -4.157 1.00 . A A . 9 PRO HB2 1 1
12 13712 1 1 9 PRO HB3 H 6.441 -9.577 -4.870 1.00 . A A . 9 PRO HB3 1 1
12 13713 1 1 9 PRO HD2 H 2.864 -9.274 -3.392 1.00 . A A . 9 PRO HD2 1 1
12 13714 1 1 9 PRO HD3 H 3.147 -7.559 -3.751 1.00 . A A . 9 PRO HD3 1 1
12 13715 1 1 9 PRO HG2 H 5.045 -9.079 -2.626 1.00 . A A . 9 PRO HG2 1 1
12 13716 1 1 9 PRO HG3 H 5.437 -7.817 -3.807 1.00 . A A . 9 PRO HG3 1 1
12 13717 1 1 9 PRO N N 3.396 -8.860 -5.395 1.00 . A A . 9 PRO N 1 1
12 13718 1 1 9 PRO O O 4.853 -11.945 -6.628 1.00 . A A . 9 PRO O 1 1
12 13719 1 1 10 ASP C C 1.734 -12.664 -7.935 1.00 . A A . 10 ASP C 1 1
12 13720 1 1 10 ASP CA C 2.171 -12.640 -6.474 1.00 . A A . 10 ASP CA 1 1
12 13721 1 1 10 ASP CB C 0.984 -12.958 -5.568 1.00 . A A . 10 ASP CB 1 1
12 13722 1 1 10 ASP CG C 1.415 -13.334 -4.163 1.00 . A A . 10 ASP CG 1 1
12 13723 1 1 10 ASP H H 2.144 -10.631 -5.800 1.00 . A A . 10 ASP H 1 1
12 13724 1 1 10 ASP HA H 2.934 -13.390 -6.329 1.00 . A A . 10 ASP HA 1 1
12 13725 1 1 10 ASP HB2 H 0.347 -12.088 -5.508 1.00 . A A . 10 ASP HB2 1 1
12 13726 1 1 10 ASP HB3 H 0.424 -13.781 -5.987 1.00 . A A . 10 ASP HB3 1 1
12 13727 1 1 10 ASP N N 2.742 -11.347 -6.121 1.00 . A A . 10 ASP N 1 1
12 13728 1 1 10 ASP O O 1.548 -13.730 -8.521 1.00 . A A . 10 ASP O 1 1
12 13729 1 1 10 ASP OD1 O 1.601 -12.417 -3.336 1.00 . A A . 10 ASP OD1 1 1
12 13730 1 1 10 ASP OD2 O 1.559 -14.542 -3.892 1.00 . A A . 10 ASP OD2 1 1
12 13731 1 1 11 GLY C C -0.296 -11.053 -10.089 1.00 . A A . 11 GLY C 1 1
12 13732 1 1 11 GLY CA C 1.173 -11.386 -9.909 1.00 . A A . 11 GLY CA 1 1
12 13733 1 1 11 GLY H H 1.751 -10.662 -8.004 1.00 . A A . 11 GLY H 1 1
12 13734 1 1 11 GLY HA2 H 1.761 -10.621 -10.391 1.00 . A A . 11 GLY HA2 1 1
12 13735 1 1 11 GLY HA3 H 1.376 -12.332 -10.391 1.00 . A A . 11 GLY HA3 1 1
12 13736 1 1 11 GLY N N 1.579 -11.479 -8.519 1.00 . A A . 11 GLY N 1 1
12 13737 1 1 11 GLY O O -0.796 -11.042 -11.212 1.00 . A A . 11 GLY O 1 1
12 13738 1 1 12 LYS C C -2.636 -8.970 -8.739 1.00 . A A . 12 LYS C 1 1
12 13739 1 1 12 LYS CA C -2.413 -10.443 -9.064 1.00 . A A . 12 LYS CA 1 1
12 13740 1 1 12 LYS CB C -3.241 -11.331 -8.130 1.00 . A A . 12 LYS CB 1 1
12 13741 1 1 12 LYS CD C -3.605 -12.281 -5.838 1.00 . A A . 12 LYS CD 1 1
12 13742 1 1 12 LYS CE C -3.160 -12.274 -4.385 1.00 . A A . 12 LYS CE 1 1
12 13743 1 1 12 LYS CG C -2.720 -11.395 -6.703 1.00 . A A . 12 LYS CG 1 1
12 13744 1 1 12 LYS H H -0.552 -10.807 -8.118 1.00 . A A . 12 LYS H 1 1
12 13745 1 1 12 LYS HA H -2.734 -10.617 -10.081 1.00 . A A . 12 LYS HA 1 1
12 13746 1 1 12 LYS HB2 H -4.254 -10.955 -8.099 1.00 . A A . 12 LYS HB2 1 1
12 13747 1 1 12 LYS HB3 H -3.257 -12.336 -8.528 1.00 . A A . 12 LYS HB3 1 1
12 13748 1 1 12 LYS HD2 H -4.621 -11.920 -5.893 1.00 . A A . 12 LYS HD2 1 1
12 13749 1 1 12 LYS HD3 H -3.561 -13.293 -6.214 1.00 . A A . 12 LYS HD3 1 1
12 13750 1 1 12 LYS HE2 H -2.901 -11.264 -4.107 1.00 . A A . 12 LYS HE2 1 1
12 13751 1 1 12 LYS HE3 H -3.980 -12.618 -3.770 1.00 . A A . 12 LYS HE3 1 1
12 13752 1 1 12 LYS HG2 H -1.719 -11.797 -6.710 1.00 . A A . 12 LYS HG2 1 1
12 13753 1 1 12 LYS HG3 H -2.709 -10.398 -6.288 1.00 . A A . 12 LYS HG3 1 1
12 13754 1 1 12 LYS HZ1 H -1.733 -13.163 -3.147 1.00 . A A . 12 LYS HZ1 1 1
12 13755 1 1 12 LYS HZ2 H -1.168 -12.813 -4.702 1.00 . A A . 12 LYS HZ2 1 1
12 13756 1 1 12 LYS HZ3 H -2.200 -14.128 -4.455 1.00 . A A . 12 LYS HZ3 1 1
12 13757 1 1 12 LYS N N -0.996 -10.783 -8.990 1.00 . A A . 12 LYS N 1 1
12 13758 1 1 12 LYS NZ N -1.984 -13.156 -4.157 1.00 . A A . 12 LYS NZ 1 1
12 13759 1 1 12 LYS O O -1.987 -8.408 -7.855 1.00 . A A . 12 LYS O 1 1
12 13760 1 1 13 THR C C -5.237 -6.772 -8.629 1.00 . A A . 13 THR C 1 1
12 13761 1 1 13 THR CA C -3.867 -6.942 -9.275 1.00 . A A . 13 THR CA 1 1
12 13762 1 1 13 THR CB C -3.833 -6.177 -10.611 1.00 . A A . 13 THR CB 1 1
12 13763 1 1 13 THR CG2 C -2.399 -5.968 -11.071 1.00 . A A . 13 THR CG2 1 1
12 13764 1 1 13 THR H H -4.031 -8.854 -10.159 1.00 . A A . 13 THR H 1 1
12 13765 1 1 13 THR HA H -3.116 -6.520 -8.622 1.00 . A A . 13 THR HA 1 1
12 13766 1 1 13 THR HB H -4.298 -5.212 -10.472 1.00 . A A . 13 THR HB 1 1
12 13767 1 1 13 THR HG1 H -4.055 -7.689 -11.859 1.00 . A A . 13 THR HG1 1 1
12 13768 1 1 13 THR HG21 H -1.878 -5.350 -10.356 1.00 . A A . 13 THR HG21 1 1
12 13769 1 1 13 THR HG22 H -2.399 -5.480 -12.036 1.00 . A A . 13 THR HG22 1 1
12 13770 1 1 13 THR HG23 H -1.905 -6.925 -11.150 1.00 . A A . 13 THR HG23 1 1
12 13771 1 1 13 THR N N -3.552 -8.351 -9.470 1.00 . A A . 13 THR N 1 1
12 13772 1 1 13 THR O O -6.119 -7.615 -8.792 1.00 . A A . 13 THR O 1 1
12 13773 1 1 13 THR OG1 O -4.556 -6.909 -11.610 1.00 . A A . 13 THR OG1 1 1
12 13774 1 1 14 LEU C C -7.123 -3.973 -7.482 1.00 . A A . 14 LEU C 1 1
12 13775 1 1 14 LEU CA C -6.670 -5.404 -7.224 1.00 . A A . 14 LEU CA 1 1
12 13776 1 1 14 LEU CB C -6.537 -5.644 -5.721 1.00 . A A . 14 LEU CB 1 1
12 13777 1 1 14 LEU CD1 C -5.788 -7.524 -4.256 1.00 . A A . 14 LEU CD1 1 1
12 13778 1 1 14 LEU CD2 C -8.226 -7.196 -4.711 1.00 . A A . 14 LEU CD2 1 1
12 13779 1 1 14 LEU CG C -6.818 -7.079 -5.277 1.00 . A A . 14 LEU CG 1 1
12 13780 1 1 14 LEU H H -4.666 -5.044 -7.802 1.00 . A A . 14 LEU H 1 1
12 13781 1 1 14 LEU HA H -7.408 -6.085 -7.618 1.00 . A A . 14 LEU HA 1 1
12 13782 1 1 14 LEU HB2 H -5.533 -5.386 -5.424 1.00 . A A . 14 LEU HB2 1 1
12 13783 1 1 14 LEU HB3 H -7.227 -4.989 -5.210 1.00 . A A . 14 LEU HB3 1 1
12 13784 1 1 14 LEU HD11 H -4.803 -7.454 -4.692 1.00 . A A . 14 LEU HD11 1 1
12 13785 1 1 14 LEU HD12 H -5.986 -8.545 -3.968 1.00 . A A . 14 LEU HD12 1 1
12 13786 1 1 14 LEU HD13 H -5.845 -6.886 -3.387 1.00 . A A . 14 LEU HD13 1 1
12 13787 1 1 14 LEU HD21 H -8.323 -6.556 -3.847 1.00 . A A . 14 LEU HD21 1 1
12 13788 1 1 14 LEU HD22 H -8.415 -8.221 -4.425 1.00 . A A . 14 LEU HD22 1 1
12 13789 1 1 14 LEU HD23 H -8.942 -6.898 -5.463 1.00 . A A . 14 LEU HD23 1 1
12 13790 1 1 14 LEU HG H -6.744 -7.733 -6.132 1.00 . A A . 14 LEU HG 1 1
12 13791 1 1 14 LEU N N -5.407 -5.681 -7.894 1.00 . A A . 14 LEU N 1 1
12 13792 1 1 14 LEU O O -6.302 -3.080 -7.679 1.00 . A A . 14 LEU O 1 1
12 13793 1 1 15 THR C C -9.623 -1.900 -6.435 1.00 . A A . 15 THR C 1 1
12 13794 1 1 15 THR CA C -8.997 -2.440 -7.716 1.00 . A A . 15 THR CA 1 1
12 13795 1 1 15 THR CB C -10.060 -2.461 -8.829 1.00 . A A . 15 THR CB 1 1
12 13796 1 1 15 THR CG2 C -10.158 -1.104 -9.508 1.00 . A A . 15 THR CG2 1 1
12 13797 1 1 15 THR H H -9.039 -4.523 -7.351 1.00 . A A . 15 THR H 1 1
12 13798 1 1 15 THR HA H -8.197 -1.783 -8.020 1.00 . A A . 15 THR HA 1 1
12 13799 1 1 15 THR HB H -11.018 -2.698 -8.388 1.00 . A A . 15 THR HB 1 1
12 13800 1 1 15 THR HG1 H -8.957 -3.185 -10.294 1.00 . A A . 15 THR HG1 1 1
12 13801 1 1 15 THR HG21 H -10.880 -1.155 -10.310 1.00 . A A . 15 THR HG21 1 1
12 13802 1 1 15 THR HG22 H -9.193 -0.833 -9.909 1.00 . A A . 15 THR HG22 1 1
12 13803 1 1 15 THR HG23 H -10.470 -0.364 -8.787 1.00 . A A . 15 THR HG23 1 1
12 13804 1 1 15 THR N N -8.433 -3.765 -7.492 1.00 . A A . 15 THR N 1 1
12 13805 1 1 15 THR O O -10.507 -2.528 -5.855 1.00 . A A . 15 THR O 1 1
12 13806 1 1 15 THR OG1 O -9.731 -3.462 -9.800 1.00 . A A . 15 THR OG1 1 1
12 13807 1 1 16 LEU C C -10.013 1.346 -4.999 1.00 . A A . 16 LEU C 1 1
12 13808 1 1 16 LEU CA C -9.676 -0.127 -4.776 1.00 . A A . 16 LEU CA 1 1
12 13809 1 1 16 LEU CB C -8.657 -0.271 -3.642 1.00 . A A . 16 LEU CB 1 1
12 13810 1 1 16 LEU CD1 C -9.824 -1.379 -1.720 1.00 . A A . 16 LEU CD1 1 1
12 13811 1 1 16 LEU CD2 C -8.127 0.404 -1.288 1.00 . A A . 16 LEU CD2 1 1
12 13812 1 1 16 LEU CG C -9.218 -0.082 -2.231 1.00 . A A . 16 LEU CG 1 1
12 13813 1 1 16 LEU H H -8.453 -0.279 -6.500 1.00 . A A . 16 LEU H 1 1
12 13814 1 1 16 LEU HA H -10.577 -0.651 -4.503 1.00 . A A . 16 LEU HA 1 1
12 13815 1 1 16 LEU HB2 H -8.221 -1.257 -3.703 1.00 . A A . 16 LEU HB2 1 1
12 13816 1 1 16 LEU HB3 H -7.875 0.457 -3.794 1.00 . A A . 16 LEU HB3 1 1
12 13817 1 1 16 LEU HD11 H -10.190 -1.234 -0.714 1.00 . A A . 16 LEU HD11 1 1
12 13818 1 1 16 LEU HD12 H -9.072 -2.153 -1.721 1.00 . A A . 16 LEU HD12 1 1
12 13819 1 1 16 LEU HD13 H -10.642 -1.671 -2.361 1.00 . A A . 16 LEU HD13 1 1
12 13820 1 1 16 LEU HD21 H -7.325 -0.320 -1.262 1.00 . A A . 16 LEU HD21 1 1
12 13821 1 1 16 LEU HD22 H -8.536 0.523 -0.295 1.00 . A A . 16 LEU HD22 1 1
12 13822 1 1 16 LEU HD23 H -7.745 1.352 -1.637 1.00 . A A . 16 LEU HD23 1 1
12 13823 1 1 16 LEU HG H -9.999 0.666 -2.256 1.00 . A A . 16 LEU HG 1 1
12 13824 1 1 16 LEU N N -9.158 -0.737 -5.995 1.00 . A A . 16 LEU N 1 1
12 13825 1 1 16 LEU O O -9.418 2.007 -5.846 1.00 . A A . 16 LEU O 1 1
12 13826 1 1 17 THR C C -10.849 4.050 -3.170 1.00 . A A . 17 THR C 1 1
12 13827 1 1 17 THR CA C -11.400 3.237 -4.339 1.00 . A A . 17 THR CA 1 1
12 13828 1 1 17 THR CB C -12.937 3.359 -4.361 1.00 . A A . 17 THR CB 1 1
12 13829 1 1 17 THR CG2 C -13.373 4.619 -5.093 1.00 . A A . 17 THR CG2 1 1
12 13830 1 1 17 THR H H -11.422 1.261 -3.585 1.00 . A A . 17 THR H 1 1
12 13831 1 1 17 THR HA H -11.012 3.638 -5.261 1.00 . A A . 17 THR HA 1 1
12 13832 1 1 17 THR HB H -13.295 3.410 -3.342 1.00 . A A . 17 THR HB 1 1
12 13833 1 1 17 THR HG1 H -13.237 1.415 -4.542 1.00 . A A . 17 THR HG1 1 1
12 13834 1 1 17 THR HG21 H -13.028 4.578 -6.116 1.00 . A A . 17 THR HG21 1 1
12 13835 1 1 17 THR HG22 H -12.949 5.484 -4.605 1.00 . A A . 17 THR HG22 1 1
12 13836 1 1 17 THR HG23 H -14.451 4.689 -5.082 1.00 . A A . 17 THR HG23 1 1
12 13837 1 1 17 THR N N -10.981 1.843 -4.237 1.00 . A A . 17 THR N 1 1
12 13838 1 1 17 THR O O -11.123 3.742 -2.010 1.00 . A A . 17 THR O 1 1
12 13839 1 1 17 THR OG1 O -13.513 2.212 -5.002 1.00 . A A . 17 THR OG1 1 1
12 13840 1 1 18 VAL C C -9.666 7.395 -2.722 1.00 . A A . 18 VAL C 1 1
12 13841 1 1 18 VAL CA C -9.472 5.912 -2.430 1.00 . A A . 18 VAL CA 1 1
12 13842 1 1 18 VAL CB C -7.966 5.633 -2.270 1.00 . A A . 18 VAL CB 1 1
12 13843 1 1 18 VAL CG1 C -7.737 4.286 -1.604 1.00 . A A . 18 VAL CG1 1 1
12 13844 1 1 18 VAL CG2 C -7.264 5.693 -3.618 1.00 . A A . 18 VAL CG2 1 1
12 13845 1 1 18 VAL H H -9.889 5.288 -4.415 1.00 . A A . 18 VAL H 1 1
12 13846 1 1 18 VAL HA H -9.962 5.674 -1.495 1.00 . A A . 18 VAL HA 1 1
12 13847 1 1 18 VAL HB H -7.543 6.399 -1.633 1.00 . A A . 18 VAL HB 1 1
12 13848 1 1 18 VAL HG11 H -8.391 3.550 -2.045 1.00 . A A . 18 VAL HG11 1 1
12 13849 1 1 18 VAL HG12 H -7.944 4.368 -0.546 1.00 . A A . 18 VAL HG12 1 1
12 13850 1 1 18 VAL HG13 H -6.709 3.986 -1.746 1.00 . A A . 18 VAL HG13 1 1
12 13851 1 1 18 VAL HG21 H -6.306 5.197 -3.550 1.00 . A A . 18 VAL HG21 1 1
12 13852 1 1 18 VAL HG22 H -7.115 6.724 -3.902 1.00 . A A . 18 VAL HG22 1 1
12 13853 1 1 18 VAL HG23 H -7.872 5.200 -4.363 1.00 . A A . 18 VAL HG23 1 1
12 13854 1 1 18 VAL N N -10.065 5.079 -3.472 1.00 . A A . 18 VAL N 1 1
12 13855 1 1 18 VAL O O -10.099 7.775 -3.810 1.00 . A A . 18 VAL O 1 1
12 13856 1 1 19 THR C C -8.232 10.382 -1.341 1.00 . A A . 19 THR C 1 1
12 13857 1 1 19 THR CA C -9.471 9.678 -1.886 1.00 . A A . 19 THR CA 1 1
12 13858 1 1 19 THR CB C -10.723 10.214 -1.150 1.00 . A A . 19 THR CB 1 1
12 13859 1 1 19 THR CG2 C -11.996 9.857 -1.903 1.00 . A A . 19 THR CG2 1 1
12 13860 1 1 19 THR H H -8.989 7.866 -0.893 1.00 . A A . 19 THR H 1 1
12 13861 1 1 19 THR HA H -9.569 9.899 -2.937 1.00 . A A . 19 THR HA 1 1
12 13862 1 1 19 THR HB H -10.650 11.292 -1.094 1.00 . A A . 19 THR HB 1 1
12 13863 1 1 19 THR HG1 H -11.213 8.830 0.163 1.00 . A A . 19 THR HG1 1 1
12 13864 1 1 19 THR HG21 H -11.983 10.321 -2.878 1.00 . A A . 19 THR HG21 1 1
12 13865 1 1 19 THR HG22 H -12.854 10.210 -1.349 1.00 . A A . 19 THR HG22 1 1
12 13866 1 1 19 THR HG23 H -12.059 8.784 -2.016 1.00 . A A . 19 THR HG23 1 1
12 13867 1 1 19 THR N N -9.339 8.230 -1.739 1.00 . A A . 19 THR N 1 1
12 13868 1 1 19 THR O O -7.424 9.773 -0.642 1.00 . A A . 19 THR O 1 1
12 13869 1 1 19 THR OG1 O -10.780 9.685 0.176 1.00 . A A . 19 THR OG1 1 1
12 13870 1 1 20 PRO C C -6.939 12.693 0.312 1.00 . A A . 20 PRO C 1 1
12 13871 1 1 20 PRO CA C -6.909 12.465 -1.201 1.00 . A A . 20 PRO CA 1 1
12 13872 1 1 20 PRO CB C -7.059 13.799 -1.942 1.00 . A A . 20 PRO CB 1 1
12 13873 1 1 20 PRO CD C -8.920 12.449 -2.568 1.00 . A A . 20 PRO CD 1 1
12 13874 1 1 20 PRO CG C -8.008 13.530 -3.059 1.00 . A A . 20 PRO CG 1 1
12 13875 1 1 20 PRO HA H -5.971 12.002 -1.473 1.00 . A A . 20 PRO HA 1 1
12 13876 1 1 20 PRO HB2 H -7.445 14.545 -1.258 1.00 . A A . 20 PRO HB2 1 1
12 13877 1 1 20 PRO HB3 H -6.101 14.115 -2.324 1.00 . A A . 20 PRO HB3 1 1
12 13878 1 1 20 PRO HD2 H -9.753 12.873 -2.027 1.00 . A A . 20 PRO HD2 1 1
12 13879 1 1 20 PRO HD3 H -9.269 11.845 -3.393 1.00 . A A . 20 PRO HD3 1 1
12 13880 1 1 20 PRO HG2 H -8.571 14.423 -3.286 1.00 . A A . 20 PRO HG2 1 1
12 13881 1 1 20 PRO HG3 H -7.469 13.189 -3.929 1.00 . A A . 20 PRO HG3 1 1
12 13882 1 1 20 PRO N N -8.051 11.671 -1.675 1.00 . A A . 20 PRO N 1 1
12 13883 1 1 20 PRO O O -5.951 13.133 0.899 1.00 . A A . 20 PRO O 1 1
12 13884 1 1 21 GLU C C -7.794 11.298 3.125 1.00 . A A . 21 GLU C 1 1
12 13885 1 1 21 GLU CA C -8.226 12.559 2.381 1.00 . A A . 21 GLU CA 1 1
12 13886 1 1 21 GLU CB C -9.675 12.902 2.731 1.00 . A A . 21 GLU CB 1 1
12 13887 1 1 21 GLU CD C -11.249 14.176 4.239 1.00 . A A . 21 GLU CD 1 1
12 13888 1 1 21 GLU CG C -9.809 13.810 3.941 1.00 . A A . 21 GLU CG 1 1
12 13889 1 1 21 GLU H H -8.832 12.042 0.419 1.00 . A A . 21 GLU H 1 1
12 13890 1 1 21 GLU HA H -7.590 13.374 2.684 1.00 . A A . 21 GLU HA 1 1
12 13891 1 1 21 GLU HB2 H -10.129 13.396 1.884 1.00 . A A . 21 GLU HB2 1 1
12 13892 1 1 21 GLU HB3 H -10.212 11.986 2.932 1.00 . A A . 21 GLU HB3 1 1
12 13893 1 1 21 GLU HG2 H -9.396 13.305 4.801 1.00 . A A . 21 GLU HG2 1 1
12 13894 1 1 21 GLU HG3 H -9.254 14.717 3.756 1.00 . A A . 21 GLU HG3 1 1
12 13895 1 1 21 GLU N N -8.077 12.389 0.939 1.00 . A A . 21 GLU N 1 1
12 13896 1 1 21 GLU O O -7.731 11.280 4.356 1.00 . A A . 21 GLU O 1 1
12 13897 1 1 21 GLU OE1 O -11.910 13.425 4.986 1.00 . A A . 21 GLU OE1 1 1
12 13898 1 1 21 GLU OE2 O -11.715 15.216 3.727 1.00 . A A . 21 GLU OE2 1 1
12 13899 1 1 22 PHE C C -5.574 9.065 3.295 1.00 . A A . 22 PHE C 1 1
12 13900 1 1 22 PHE CA C -7.054 8.995 2.945 1.00 . A A . 22 PHE CA 1 1
12 13901 1 1 22 PHE CB C -7.302 7.868 1.945 1.00 . A A . 22 PHE CB 1 1
12 13902 1 1 22 PHE CD1 C -9.774 7.563 2.216 1.00 . A A . 22 PHE CD1 1 1
12 13903 1 1 22 PHE CD2 C -8.351 5.691 2.604 1.00 . A A . 22 PHE CD2 1 1
12 13904 1 1 22 PHE CE1 C -10.879 6.790 2.507 1.00 . A A . 22 PHE CE1 1 1
12 13905 1 1 22 PHE CE2 C -9.454 4.911 2.896 1.00 . A A . 22 PHE CE2 1 1
12 13906 1 1 22 PHE CG C -8.499 7.022 2.263 1.00 . A A . 22 PHE CG 1 1
12 13907 1 1 22 PHE CZ C -10.721 5.461 2.847 1.00 . A A . 22 PHE CZ 1 1
12 13908 1 1 22 PHE H H -7.550 10.317 1.398 1.00 . A A . 22 PHE H 1 1
12 13909 1 1 22 PHE HA H -7.626 8.813 3.841 1.00 . A A . 22 PHE HA 1 1
12 13910 1 1 22 PHE HB2 H -7.450 8.293 0.969 1.00 . A A . 22 PHE HB2 1 1
12 13911 1 1 22 PHE HB3 H -6.443 7.236 1.915 1.00 . A A . 22 PHE HB3 1 1
12 13912 1 1 22 PHE HD1 H -9.898 8.603 1.949 1.00 . A A . 22 PHE HD1 1 1
12 13913 1 1 22 PHE HD2 H -7.362 5.259 2.642 1.00 . A A . 22 PHE HD2 1 1
12 13914 1 1 22 PHE HE1 H -11.869 7.222 2.467 1.00 . A A . 22 PHE HE1 1 1
12 13915 1 1 22 PHE HE2 H -9.326 3.873 3.163 1.00 . A A . 22 PHE HE2 1 1
12 13916 1 1 22 PHE HZ H -11.583 4.854 3.075 1.00 . A A . 22 PHE HZ 1 1
12 13917 1 1 22 PHE N N -7.489 10.248 2.372 1.00 . A A . 22 PHE N 1 1
12 13918 1 1 22 PHE O O -4.779 9.645 2.554 1.00 . A A . 22 PHE O 1 1
12 13919 1 1 23 THR C C -3.121 7.234 4.351 1.00 . A A . 23 THR C 1 1
12 13920 1 1 23 THR CA C -3.816 8.490 4.859 1.00 . A A . 23 THR CA 1 1
12 13921 1 1 23 THR CB C -3.688 8.552 6.394 1.00 . A A . 23 THR CB 1 1
12 13922 1 1 23 THR CG2 C -3.939 9.964 6.903 1.00 . A A . 23 THR CG2 1 1
12 13923 1 1 23 THR H H -5.889 8.078 5.002 1.00 . A A . 23 THR H 1 1
12 13924 1 1 23 THR HA H -3.330 9.359 4.437 1.00 . A A . 23 THR HA 1 1
12 13925 1 1 23 THR HB H -2.683 8.261 6.667 1.00 . A A . 23 THR HB 1 1
12 13926 1 1 23 THR HG1 H -4.142 6.895 7.368 1.00 . A A . 23 THR HG1 1 1
12 13927 1 1 23 THR HG21 H -3.174 10.622 6.524 1.00 . A A . 23 THR HG21 1 1
12 13928 1 1 23 THR HG22 H -3.915 9.967 7.984 1.00 . A A . 23 THR HG22 1 1
12 13929 1 1 23 THR HG23 H -4.908 10.302 6.563 1.00 . A A . 23 THR HG23 1 1
12 13930 1 1 23 THR N N -5.209 8.498 4.435 1.00 . A A . 23 THR N 1 1
12 13931 1 1 23 THR O O -3.777 6.321 3.846 1.00 . A A . 23 THR O 1 1
12 13932 1 1 23 THR OG1 O -4.617 7.647 7.003 1.00 . A A . 23 THR OG1 1 1
12 13933 1 1 24 VAL C C -1.381 4.819 4.908 1.00 . A A . 24 VAL C 1 1
12 13934 1 1 24 VAL CA C -1.046 6.017 4.030 1.00 . A A . 24 VAL CA 1 1
12 13935 1 1 24 VAL CB C 0.478 6.266 4.056 1.00 . A A . 24 VAL CB 1 1
12 13936 1 1 24 VAL CG1 C 1.224 5.108 3.409 1.00 . A A . 24 VAL CG1 1 1
12 13937 1 1 24 VAL CG2 C 0.815 7.573 3.358 1.00 . A A . 24 VAL CG2 1 1
12 13938 1 1 24 VAL H H -1.318 7.953 4.853 1.00 . A A . 24 VAL H 1 1
12 13939 1 1 24 VAL HA H -1.337 5.798 3.012 1.00 . A A . 24 VAL HA 1 1
12 13940 1 1 24 VAL HB H 0.794 6.340 5.087 1.00 . A A . 24 VAL HB 1 1
12 13941 1 1 24 VAL HG11 H 0.900 4.996 2.385 1.00 . A A . 24 VAL HG11 1 1
12 13942 1 1 24 VAL HG12 H 1.019 4.199 3.954 1.00 . A A . 24 VAL HG12 1 1
12 13943 1 1 24 VAL HG13 H 2.286 5.307 3.430 1.00 . A A . 24 VAL HG13 1 1
12 13944 1 1 24 VAL HG21 H 0.279 8.382 3.831 1.00 . A A . 24 VAL HG21 1 1
12 13945 1 1 24 VAL HG22 H 0.526 7.510 2.319 1.00 . A A . 24 VAL HG22 1 1
12 13946 1 1 24 VAL HG23 H 1.877 7.755 3.426 1.00 . A A . 24 VAL HG23 1 1
12 13947 1 1 24 VAL N N -1.797 7.188 4.469 1.00 . A A . 24 VAL N 1 1
12 13948 1 1 24 VAL O O -1.426 3.683 4.440 1.00 . A A . 24 VAL O 1 1
12 13949 1 1 25 LYS C C -3.387 3.507 6.869 1.00 . A A . 25 LYS C 1 1
12 13950 1 1 25 LYS CA C -1.986 4.051 7.144 1.00 . A A . 25 LYS CA 1 1
12 13951 1 1 25 LYS CB C -1.912 4.606 8.565 1.00 . A A . 25 LYS CB 1 1
12 13952 1 1 25 LYS CD C -1.499 4.170 11.002 1.00 . A A . 25 LYS CD 1 1
12 13953 1 1 25 LYS CE C -1.209 3.114 12.054 1.00 . A A . 25 LYS CE 1 1
12 13954 1 1 25 LYS CG C -1.618 3.554 9.617 1.00 . A A . 25 LYS CG 1 1
12 13955 1 1 25 LYS H H -1.587 6.022 6.492 1.00 . A A . 25 LYS H 1 1
12 13956 1 1 25 LYS HA H -1.274 3.247 7.042 1.00 . A A . 25 LYS HA 1 1
12 13957 1 1 25 LYS HB2 H -1.132 5.353 8.605 1.00 . A A . 25 LYS HB2 1 1
12 13958 1 1 25 LYS HB3 H -2.857 5.072 8.806 1.00 . A A . 25 LYS HB3 1 1
12 13959 1 1 25 LYS HD2 H -0.694 4.889 10.998 1.00 . A A . 25 LYS HD2 1 1
12 13960 1 1 25 LYS HD3 H -2.427 4.666 11.246 1.00 . A A . 25 LYS HD3 1 1
12 13961 1 1 25 LYS HE2 H -2.013 2.393 12.052 1.00 . A A . 25 LYS HE2 1 1
12 13962 1 1 25 LYS HE3 H -0.281 2.620 11.806 1.00 . A A . 25 LYS HE3 1 1
12 13963 1 1 25 LYS HG2 H -2.420 2.830 9.625 1.00 . A A . 25 LYS HG2 1 1
12 13964 1 1 25 LYS HG3 H -0.688 3.063 9.371 1.00 . A A . 25 LYS HG3 1 1
12 13965 1 1 25 LYS HZ1 H -0.890 2.959 14.113 1.00 . A A . 25 LYS HZ1 1 1
12 13966 1 1 25 LYS HZ2 H -1.981 4.177 13.679 1.00 . A A . 25 LYS HZ2 1 1
12 13967 1 1 25 LYS HZ3 H -0.322 4.403 13.437 1.00 . A A . 25 LYS HZ3 1 1
12 13968 1 1 25 LYS N N -1.637 5.091 6.186 1.00 . A A . 25 LYS N 1 1
12 13969 1 1 25 LYS NZ N -1.094 3.705 13.416 1.00 . A A . 25 LYS NZ 1 1
12 13970 1 1 25 LYS O O -3.661 2.329 7.094 1.00 . A A . 25 LYS O 1 1
12 13971 1 1 26 GLU C C -5.689 3.128 4.821 1.00 . A A . 26 GLU C 1 1
12 13972 1 1 26 GLU CA C -5.642 3.994 6.070 1.00 . A A . 26 GLU CA 1 1
12 13973 1 1 26 GLU CB C -6.513 5.233 5.880 1.00 . A A . 26 GLU CB 1 1
12 13974 1 1 26 GLU CD C -8.581 6.406 6.723 1.00 . A A . 26 GLU CD 1 1
12 13975 1 1 26 GLU CG C -7.928 5.075 6.410 1.00 . A A . 26 GLU CG 1 1
12 13976 1 1 26 GLU H H -3.986 5.302 6.218 1.00 . A A . 26 GLU H 1 1
12 13977 1 1 26 GLU HA H -6.022 3.423 6.903 1.00 . A A . 26 GLU HA 1 1
12 13978 1 1 26 GLU HB2 H -6.051 6.062 6.395 1.00 . A A . 26 GLU HB2 1 1
12 13979 1 1 26 GLU HB3 H -6.569 5.462 4.825 1.00 . A A . 26 GLU HB3 1 1
12 13980 1 1 26 GLU HG2 H -8.523 4.564 5.668 1.00 . A A . 26 GLU HG2 1 1
12 13981 1 1 26 GLU HG3 H -7.898 4.484 7.315 1.00 . A A . 26 GLU HG3 1 1
12 13982 1 1 26 GLU N N -4.268 4.379 6.380 1.00 . A A . 26 GLU N 1 1
12 13983 1 1 26 GLU O O -6.289 2.057 4.821 1.00 . A A . 26 GLU O 1 1
12 13984 1 1 26 GLU OE1 O -9.146 7.025 5.796 1.00 . A A . 26 GLU OE1 1 1
12 13985 1 1 26 GLU OE2 O -8.524 6.834 7.895 1.00 . A A . 26 GLU OE2 1 1
12 13986 1 1 27 LEU C C -4.375 1.484 2.706 1.00 . A A . 27 LEU C 1 1
12 13987 1 1 27 LEU CA C -5.010 2.863 2.498 1.00 . A A . 27 LEU CA 1 1
12 13988 1 1 27 LEU CB C -4.215 3.667 1.466 1.00 . A A . 27 LEU CB 1 1
12 13989 1 1 27 LEU CD1 C -4.289 4.417 -0.924 1.00 . A A . 27 LEU CD1 1 1
12 13990 1 1 27 LEU CD2 C -3.327 2.186 -0.365 1.00 . A A . 27 LEU CD2 1 1
12 13991 1 1 27 LEU CG C -4.378 3.221 0.008 1.00 . A A . 27 LEU CG 1 1
12 13992 1 1 27 LEU H H -4.632 4.489 3.793 1.00 . A A . 27 LEU H 1 1
12 13993 1 1 27 LEU HA H -6.020 2.735 2.142 1.00 . A A . 27 LEU HA 1 1
12 13994 1 1 27 LEU HB2 H -4.526 4.700 1.538 1.00 . A A . 27 LEU HB2 1 1
12 13995 1 1 27 LEU HB3 H -3.172 3.607 1.727 1.00 . A A . 27 LEU HB3 1 1
12 13996 1 1 27 LEU HD11 H -5.070 5.122 -0.681 1.00 . A A . 27 LEU HD11 1 1
12 13997 1 1 27 LEU HD12 H -4.407 4.087 -1.945 1.00 . A A . 27 LEU HD12 1 1
12 13998 1 1 27 LEU HD13 H -3.326 4.893 -0.810 1.00 . A A . 27 LEU HD13 1 1
12 13999 1 1 27 LEU HD21 H -3.445 1.314 0.260 1.00 . A A . 27 LEU HD21 1 1
12 14000 1 1 27 LEU HD22 H -2.342 2.604 -0.220 1.00 . A A . 27 LEU HD22 1 1
12 14001 1 1 27 LEU HD23 H -3.450 1.906 -1.400 1.00 . A A . 27 LEU HD23 1 1
12 14002 1 1 27 LEU HG H -5.353 2.772 -0.117 1.00 . A A . 27 LEU HG 1 1
12 14003 1 1 27 LEU N N -5.060 3.603 3.749 1.00 . A A . 27 LEU N 1 1
12 14004 1 1 27 LEU O O -4.789 0.499 2.091 1.00 . A A . 27 LEU O 1 1
12 14005 1 1 28 ALA C C -3.537 -0.796 4.688 1.00 . A A . 28 ALA C 1 1
12 14006 1 1 28 ALA CA C -2.676 0.177 3.880 1.00 . A A . 28 ALA CA 1 1
12 14007 1 1 28 ALA CB C -1.375 0.468 4.611 1.00 . A A . 28 ALA CB 1 1
12 14008 1 1 28 ALA H H -3.106 2.241 4.056 1.00 . A A . 28 ALA H 1 1
12 14009 1 1 28 ALA HA H -2.429 -0.287 2.938 1.00 . A A . 28 ALA HA 1 1
12 14010 1 1 28 ALA HB1 H -0.823 -0.453 4.748 1.00 . A A . 28 ALA HB1 1 1
12 14011 1 1 28 ALA HB2 H -1.594 0.903 5.574 1.00 . A A . 28 ALA HB2 1 1
12 14012 1 1 28 ALA HB3 H -0.782 1.160 4.030 1.00 . A A . 28 ALA HB3 1 1
12 14013 1 1 28 ALA N N -3.378 1.423 3.588 1.00 . A A . 28 ALA N 1 1
12 14014 1 1 28 ALA O O -3.475 -2.003 4.470 1.00 . A A . 28 ALA O 1 1
12 14015 1 1 29 GLU C C -6.356 -1.715 5.656 1.00 . A A . 29 GLU C 1 1
12 14016 1 1 29 GLU CA C -5.188 -1.124 6.453 1.00 . A A . 29 GLU CA 1 1
12 14017 1 1 29 GLU CB C -5.698 -0.346 7.675 1.00 . A A . 29 GLU CB 1 1
12 14018 1 1 29 GLU CD C -7.267 1.409 8.584 1.00 . A A . 29 GLU CD 1 1
12 14019 1 1 29 GLU CG C -6.911 0.529 7.404 1.00 . A A . 29 GLU CG 1 1
12 14020 1 1 29 GLU H H -4.361 0.698 5.743 1.00 . A A . 29 GLU H 1 1
12 14021 1 1 29 GLU HA H -4.576 -1.941 6.802 1.00 . A A . 29 GLU HA 1 1
12 14022 1 1 29 GLU HB2 H -5.961 -1.049 8.450 1.00 . A A . 29 GLU HB2 1 1
12 14023 1 1 29 GLU HB3 H -4.901 0.287 8.037 1.00 . A A . 29 GLU HB3 1 1
12 14024 1 1 29 GLU HG2 H -6.700 1.163 6.554 1.00 . A A . 29 GLU HG2 1 1
12 14025 1 1 29 GLU HG3 H -7.756 -0.107 7.178 1.00 . A A . 29 GLU HG3 1 1
12 14026 1 1 29 GLU N N -4.339 -0.274 5.617 1.00 . A A . 29 GLU N 1 1
12 14027 1 1 29 GLU O O -6.887 -2.769 6.014 1.00 . A A . 29 GLU O 1 1
12 14028 1 1 29 GLU OE1 O -6.568 2.423 8.802 1.00 . A A . 29 GLU OE1 1 1
12 14029 1 1 29 GLU OE2 O -8.236 1.081 9.297 1.00 . A A . 29 GLU OE2 1 1
12 14030 1 1 30 GLU C C -7.391 -2.699 2.877 1.00 . A A . 30 GLU C 1 1
12 14031 1 1 30 GLU CA C -7.837 -1.518 3.732 1.00 . A A . 30 GLU CA 1 1
12 14032 1 1 30 GLU CB C -8.357 -0.390 2.833 1.00 . A A . 30 GLU CB 1 1
12 14033 1 1 30 GLU CD C -9.665 0.961 4.533 1.00 . A A . 30 GLU CD 1 1
12 14034 1 1 30 GLU CG C -9.719 0.146 3.253 1.00 . A A . 30 GLU CG 1 1
12 14035 1 1 30 GLU H H -6.288 -0.207 4.340 1.00 . A A . 30 GLU H 1 1
12 14036 1 1 30 GLU HA H -8.636 -1.842 4.381 1.00 . A A . 30 GLU HA 1 1
12 14037 1 1 30 GLU HB2 H -7.650 0.426 2.853 1.00 . A A . 30 GLU HB2 1 1
12 14038 1 1 30 GLU HB3 H -8.438 -0.762 1.822 1.00 . A A . 30 GLU HB3 1 1
12 14039 1 1 30 GLU HG2 H -10.103 0.775 2.462 1.00 . A A . 30 GLU HG2 1 1
12 14040 1 1 30 GLU HG3 H -10.389 -0.689 3.403 1.00 . A A . 30 GLU HG3 1 1
12 14041 1 1 30 GLU N N -6.743 -1.043 4.573 1.00 . A A . 30 GLU N 1 1
12 14042 1 1 30 GLU O O -8.066 -3.725 2.825 1.00 . A A . 30 GLU O 1 1
12 14043 1 1 30 GLU OE1 O -9.342 2.163 4.458 1.00 . A A . 30 GLU OE1 1 1
12 14044 1 1 30 GLU OE2 O -9.950 0.394 5.610 1.00 . A A . 30 GLU OE2 1 1
12 14045 1 1 31 ILE C C -5.241 -4.826 2.194 1.00 . A A . 31 ILE C 1 1
12 14046 1 1 31 ILE CA C -5.709 -3.620 1.370 1.00 . A A . 31 ILE CA 1 1
12 14047 1 1 31 ILE CB C -4.549 -3.107 0.476 1.00 . A A . 31 ILE CB 1 1
12 14048 1 1 31 ILE CD1 C -4.993 -4.013 -1.857 1.00 . A A . 31 ILE CD1 1 1
12 14049 1 1 31 ILE CG1 C -4.191 -4.150 -0.582 1.00 . A A . 31 ILE CG1 1 1
12 14050 1 1 31 ILE CG2 C -3.324 -2.750 1.306 1.00 . A A . 31 ILE CG2 1 1
12 14051 1 1 31 ILE H H -5.734 -1.725 2.318 1.00 . A A . 31 ILE H 1 1
12 14052 1 1 31 ILE HA H -6.510 -3.941 0.722 1.00 . A A . 31 ILE HA 1 1
12 14053 1 1 31 ILE HB H -4.885 -2.207 -0.022 1.00 . A A . 31 ILE HB 1 1
12 14054 1 1 31 ILE HD11 H -4.638 -4.730 -2.584 1.00 . A A . 31 ILE HD11 1 1
12 14055 1 1 31 ILE HD12 H -4.875 -3.015 -2.250 1.00 . A A . 31 ILE HD12 1 1
12 14056 1 1 31 ILE HD13 H -6.035 -4.197 -1.646 1.00 . A A . 31 ILE HD13 1 1
12 14057 1 1 31 ILE HG12 H -3.145 -4.054 -0.836 1.00 . A A . 31 ILE HG12 1 1
12 14058 1 1 31 ILE HG13 H -4.371 -5.136 -0.180 1.00 . A A . 31 ILE HG13 1 1
12 14059 1 1 31 ILE HG21 H -3.616 -2.103 2.121 1.00 . A A . 31 ILE HG21 1 1
12 14060 1 1 31 ILE HG22 H -2.604 -2.240 0.684 1.00 . A A . 31 ILE HG22 1 1
12 14061 1 1 31 ILE HG23 H -2.883 -3.653 1.701 1.00 . A A . 31 ILE HG23 1 1
12 14062 1 1 31 ILE N N -6.239 -2.560 2.224 1.00 . A A . 31 ILE N 1 1
12 14063 1 1 31 ILE O O -5.358 -5.970 1.752 1.00 . A A . 31 ILE O 1 1
12 14064 1 1 32 ALA C C -5.378 -6.484 4.817 1.00 . A A . 32 ALA C 1 1
12 14065 1 1 32 ALA CA C -4.241 -5.623 4.279 1.00 . A A . 32 ALA CA 1 1
12 14066 1 1 32 ALA CB C -3.444 -5.027 5.431 1.00 . A A . 32 ALA CB 1 1
12 14067 1 1 32 ALA H H -4.679 -3.631 3.699 1.00 . A A . 32 ALA H 1 1
12 14068 1 1 32 ALA HA H -3.574 -6.247 3.706 1.00 . A A . 32 ALA HA 1 1
12 14069 1 1 32 ALA HB1 H -4.093 -4.415 6.039 1.00 . A A . 32 ALA HB1 1 1
12 14070 1 1 32 ALA HB2 H -2.640 -4.420 5.038 1.00 . A A . 32 ALA HB2 1 1
12 14071 1 1 32 ALA HB3 H -3.031 -5.824 6.035 1.00 . A A . 32 ALA HB3 1 1
12 14072 1 1 32 ALA N N -4.730 -4.564 3.398 1.00 . A A . 32 ALA N 1 1
12 14073 1 1 32 ALA O O -5.179 -7.655 5.127 1.00 . A A . 32 ALA O 1 1
12 14074 1 1 33 ARG C C -8.186 -7.721 4.507 1.00 . A A . 33 ARG C 1 1
12 14075 1 1 33 ARG CA C -7.735 -6.599 5.445 1.00 . A A . 33 ARG CA 1 1
12 14076 1 1 33 ARG CB C -8.882 -5.613 5.661 1.00 . A A . 33 ARG CB 1 1
12 14077 1 1 33 ARG CD C -10.551 -4.624 7.251 1.00 . A A . 33 ARG CD 1 1
12 14078 1 1 33 ARG CG C -9.510 -5.709 7.039 1.00 . A A . 33 ARG CG 1 1
12 14079 1 1 33 ARG CZ C -11.905 -3.717 9.094 1.00 . A A . 33 ARG CZ 1 1
12 14080 1 1 33 ARG H H -6.655 -4.952 4.672 1.00 . A A . 33 ARG H 1 1
12 14081 1 1 33 ARG HA H -7.467 -7.031 6.396 1.00 . A A . 33 ARG HA 1 1
12 14082 1 1 33 ARG HB2 H -8.506 -4.611 5.529 1.00 . A A . 33 ARG HB2 1 1
12 14083 1 1 33 ARG HB3 H -9.649 -5.805 4.925 1.00 . A A . 33 ARG HB3 1 1
12 14084 1 1 33 ARG HD2 H -10.093 -3.662 7.076 1.00 . A A . 33 ARG HD2 1 1
12 14085 1 1 33 ARG HD3 H -11.357 -4.773 6.549 1.00 . A A . 33 ARG HD3 1 1
12 14086 1 1 33 ARG HE H -10.837 -5.400 9.183 1.00 . A A . 33 ARG HE 1 1
12 14087 1 1 33 ARG HG2 H -9.984 -6.673 7.146 1.00 . A A . 33 ARG HG2 1 1
12 14088 1 1 33 ARG HG3 H -8.736 -5.599 7.786 1.00 . A A . 33 ARG HG3 1 1
12 14089 1 1 33 ARG HH11 H -11.932 -2.611 7.401 1.00 . A A . 33 ARG HH11 1 1
12 14090 1 1 33 ARG HH12 H -12.882 -1.989 8.710 1.00 . A A . 33 ARG HH12 1 1
12 14091 1 1 33 ARG HH21 H -12.080 -4.589 10.908 1.00 . A A . 33 ARG HH21 1 1
12 14092 1 1 33 ARG HH22 H -12.964 -3.114 10.705 1.00 . A A . 33 ARG HH22 1 1
12 14093 1 1 33 ARG N N -6.563 -5.892 4.933 1.00 . A A . 33 ARG N 1 1
12 14094 1 1 33 ARG NE N -11.094 -4.649 8.607 1.00 . A A . 33 ARG NE 1 1
12 14095 1 1 33 ARG NH1 N -12.269 -2.688 8.340 1.00 . A A . 33 ARG NH1 1 1
12 14096 1 1 33 ARG NH2 N -12.353 -3.815 10.336 1.00 . A A . 33 ARG NH2 1 1
12 14097 1 1 33 ARG O O -8.680 -8.754 4.960 1.00 . A A . 33 ARG O 1 1
12 14098 1 1 34 ARG C C -7.377 -9.598 2.029 1.00 . A A . 34 ARG C 1 1
12 14099 1 1 34 ARG CA C -8.426 -8.503 2.211 1.00 . A A . 34 ARG CA 1 1
12 14100 1 1 34 ARG CB C -8.706 -7.824 0.867 1.00 . A A . 34 ARG CB 1 1
12 14101 1 1 34 ARG CD C -10.059 -5.751 1.304 1.00 . A A . 34 ARG CD 1 1
12 14102 1 1 34 ARG CG C -10.082 -7.180 0.787 1.00 . A A . 34 ARG CG 1 1
12 14103 1 1 34 ARG CZ C -11.746 -4.063 1.914 1.00 . A A . 34 ARG CZ 1 1
12 14104 1 1 34 ARG H H -7.589 -6.683 2.906 1.00 . A A . 34 ARG H 1 1
12 14105 1 1 34 ARG HA H -9.338 -8.957 2.564 1.00 . A A . 34 ARG HA 1 1
12 14106 1 1 34 ARG HB2 H -7.962 -7.059 0.700 1.00 . A A . 34 ARG HB2 1 1
12 14107 1 1 34 ARG HB3 H -8.632 -8.563 0.082 1.00 . A A . 34 ARG HB3 1 1
12 14108 1 1 34 ARG HD2 H -9.789 -5.765 2.347 1.00 . A A . 34 ARG HD2 1 1
12 14109 1 1 34 ARG HD3 H -9.319 -5.194 0.748 1.00 . A A . 34 ARG HD3 1 1
12 14110 1 1 34 ARG HE H -11.963 -5.427 0.469 1.00 . A A . 34 ARG HE 1 1
12 14111 1 1 34 ARG HG2 H -10.410 -7.177 -0.242 1.00 . A A . 34 ARG HG2 1 1
12 14112 1 1 34 ARG HG3 H -10.773 -7.760 1.384 1.00 . A A . 34 ARG HG3 1 1
12 14113 1 1 34 ARG HH11 H -10.048 -4.003 3.011 1.00 . A A . 34 ARG HH11 1 1
12 14114 1 1 34 ARG HH12 H -11.244 -2.820 3.429 1.00 . A A . 34 ARG HH12 1 1
12 14115 1 1 34 ARG HH21 H -13.536 -3.850 0.996 1.00 . A A . 34 ARG HH21 1 1
12 14116 1 1 34 ARG HH22 H -13.224 -2.734 2.282 1.00 . A A . 34 ARG HH22 1 1
12 14117 1 1 34 ARG N N -8.011 -7.514 3.205 1.00 . A A . 34 ARG N 1 1
12 14118 1 1 34 ARG NE N -11.355 -5.090 1.160 1.00 . A A . 34 ARG NE 1 1
12 14119 1 1 34 ARG NH1 N -10.947 -3.591 2.863 1.00 . A A . 34 ARG NH1 1 1
12 14120 1 1 34 ARG NH2 N -12.932 -3.504 1.715 1.00 . A A . 34 ARG NH2 1 1
12 14121 1 1 34 ARG O O -7.693 -10.690 1.556 1.00 . A A . 34 ARG O 1 1
12 14122 1 1 35 LEU C C -4.801 -11.030 3.579 1.00 . A A . 35 LEU C 1 1
12 14123 1 1 35 LEU CA C -5.057 -10.289 2.267 1.00 . A A . 35 LEU CA 1 1
12 14124 1 1 35 LEU CB C -3.778 -9.602 1.791 1.00 . A A . 35 LEU CB 1 1
12 14125 1 1 35 LEU CD1 C -2.914 -7.856 0.211 1.00 . A A . 35 LEU CD1 1 1
12 14126 1 1 35 LEU CD2 C -3.449 -10.146 -0.635 1.00 . A A . 35 LEU CD2 1 1
12 14127 1 1 35 LEU CG C -3.831 -9.061 0.361 1.00 . A A . 35 LEU CG 1 1
12 14128 1 1 35 LEU H H -5.938 -8.430 2.786 1.00 . A A . 35 LEU H 1 1
12 14129 1 1 35 LEU HA H -5.364 -11.008 1.523 1.00 . A A . 35 LEU HA 1 1
12 14130 1 1 35 LEU HB2 H -3.567 -8.780 2.460 1.00 . A A . 35 LEU HB2 1 1
12 14131 1 1 35 LEU HB3 H -2.967 -10.313 1.854 1.00 . A A . 35 LEU HB3 1 1
12 14132 1 1 35 LEU HD11 H -3.239 -7.071 0.880 1.00 . A A . 35 LEU HD11 1 1
12 14133 1 1 35 LEU HD12 H -2.954 -7.498 -0.808 1.00 . A A . 35 LEU HD12 1 1
12 14134 1 1 35 LEU HD13 H -1.903 -8.141 0.455 1.00 . A A . 35 LEU HD13 1 1
12 14135 1 1 35 LEU HD21 H -2.450 -10.496 -0.424 1.00 . A A . 35 LEU HD21 1 1
12 14136 1 1 35 LEU HD22 H -3.487 -9.745 -1.638 1.00 . A A . 35 LEU HD22 1 1
12 14137 1 1 35 LEU HD23 H -4.144 -10.971 -0.553 1.00 . A A . 35 LEU HD23 1 1
12 14138 1 1 35 LEU HG H -4.839 -8.742 0.139 1.00 . A A . 35 LEU HG 1 1
12 14139 1 1 35 LEU N N -6.134 -9.312 2.407 1.00 . A A . 35 LEU N 1 1
12 14140 1 1 35 LEU O O -4.188 -12.099 3.587 1.00 . A A . 35 LEU O 1 1
12 14141 1 1 36 GLY C C -3.703 -10.895 6.544 1.00 . A A . 36 GLY C 1 1
12 14142 1 1 36 GLY CA C -5.101 -11.079 5.980 1.00 . A A . 36 GLY CA 1 1
12 14143 1 1 36 GLY H H -5.752 -9.607 4.610 1.00 . A A . 36 GLY H 1 1
12 14144 1 1 36 GLY HA2 H -5.811 -10.648 6.670 1.00 . A A . 36 GLY HA2 1 1
12 14145 1 1 36 GLY HA3 H -5.303 -12.138 5.889 1.00 . A A . 36 GLY HA3 1 1
12 14146 1 1 36 GLY N N -5.277 -10.458 4.680 1.00 . A A . 36 GLY N 1 1
12 14147 1 1 36 GLY O O -3.101 -11.848 7.034 1.00 . A A . 36 GLY O 1 1
12 14148 1 1 37 LEU C C -1.866 -8.167 7.931 1.00 . A A . 37 LEU C 1 1
12 14149 1 1 37 LEU CA C -1.848 -9.377 7.003 1.00 . A A . 37 LEU CA 1 1
12 14150 1 1 37 LEU CB C -0.861 -9.125 5.863 1.00 . A A . 37 LEU CB 1 1
12 14151 1 1 37 LEU CD1 C -0.477 -9.521 3.415 1.00 . A A . 37 LEU CD1 1 1
12 14152 1 1 37 LEU CD2 C 0.012 -11.331 5.066 1.00 . A A . 37 LEU CD2 1 1
12 14153 1 1 37 LEU CG C -0.892 -10.155 4.731 1.00 . A A . 37 LEU CG 1 1
12 14154 1 1 37 LEU H H -3.716 -8.943 6.093 1.00 . A A . 37 LEU H 1 1
12 14155 1 1 37 LEU HA H -1.520 -10.238 7.564 1.00 . A A . 37 LEU HA 1 1
12 14156 1 1 37 LEU HB2 H -1.070 -8.151 5.449 1.00 . A A . 37 LEU HB2 1 1
12 14157 1 1 37 LEU HB3 H 0.135 -9.111 6.278 1.00 . A A . 37 LEU HB3 1 1
12 14158 1 1 37 LEU HD11 H -0.459 -10.276 2.643 1.00 . A A . 37 LEU HD11 1 1
12 14159 1 1 37 LEU HD12 H 0.507 -9.087 3.516 1.00 . A A . 37 LEU HD12 1 1
12 14160 1 1 37 LEU HD13 H -1.184 -8.749 3.146 1.00 . A A . 37 LEU HD13 1 1
12 14161 1 1 37 LEU HD21 H -0.329 -11.798 5.978 1.00 . A A . 37 LEU HD21 1 1
12 14162 1 1 37 LEU HD22 H 1.024 -10.980 5.198 1.00 . A A . 37 LEU HD22 1 1
12 14163 1 1 37 LEU HD23 H -0.018 -12.051 4.260 1.00 . A A . 37 LEU HD23 1 1
12 14164 1 1 37 LEU HG H -1.900 -10.527 4.620 1.00 . A A . 37 LEU HG 1 1
12 14165 1 1 37 LEU N N -3.187 -9.668 6.486 1.00 . A A . 37 LEU N 1 1
12 14166 1 1 37 LEU O O -2.902 -7.530 8.126 1.00 . A A . 37 LEU O 1 1
12 14167 1 1 38 SER C C 0.152 -5.554 8.717 1.00 . A A . 38 SER C 1 1
12 14168 1 1 38 SER CA C -0.567 -6.713 9.403 1.00 . A A . 38 SER CA 1 1
12 14169 1 1 38 SER CB C 0.189 -7.126 10.673 1.00 . A A . 38 SER CB 1 1
12 14170 1 1 38 SER H H 0.090 -8.378 8.267 1.00 . A A . 38 SER H 1 1
12 14171 1 1 38 SER HA H -1.561 -6.393 9.675 1.00 . A A . 38 SER HA 1 1
12 14172 1 1 38 SER HB2 H 0.585 -6.246 11.157 1.00 . A A . 38 SER HB2 1 1
12 14173 1 1 38 SER HB3 H -0.489 -7.632 11.344 1.00 . A A . 38 SER HB3 1 1
12 14174 1 1 38 SER HG H 2.062 -7.690 10.817 1.00 . A A . 38 SER HG 1 1
12 14175 1 1 38 SER N N -0.701 -7.848 8.490 1.00 . A A . 38 SER N 1 1
12 14176 1 1 38 SER O O 1.251 -5.726 8.194 1.00 . A A . 38 SER O 1 1
12 14177 1 1 38 SER OG O 1.265 -7.998 10.371 1.00 . A A . 38 SER OG 1 1
12 14178 1 1 39 PRO C C 1.474 -2.740 8.638 1.00 . A A . 39 PRO C 1 1
12 14179 1 1 39 PRO CA C 0.103 -3.151 8.090 1.00 . A A . 39 PRO CA 1 1
12 14180 1 1 39 PRO CB C -0.930 -2.062 8.406 1.00 . A A . 39 PRO CB 1 1
12 14181 1 1 39 PRO CD C -1.765 -4.085 9.354 1.00 . A A . 39 PRO CD 1 1
12 14182 1 1 39 PRO CG C -2.186 -2.790 8.729 1.00 . A A . 39 PRO CG 1 1
12 14183 1 1 39 PRO HA H 0.175 -3.274 7.020 1.00 . A A . 39 PRO HA 1 1
12 14184 1 1 39 PRO HB2 H -0.582 -1.471 9.243 1.00 . A A . 39 PRO HB2 1 1
12 14185 1 1 39 PRO HB3 H -1.066 -1.428 7.543 1.00 . A A . 39 PRO HB3 1 1
12 14186 1 1 39 PRO HD2 H -1.663 -3.974 10.422 1.00 . A A . 39 PRO HD2 1 1
12 14187 1 1 39 PRO HD3 H -2.478 -4.862 9.119 1.00 . A A . 39 PRO HD3 1 1
12 14188 1 1 39 PRO HG2 H -2.776 -2.211 9.424 1.00 . A A . 39 PRO HG2 1 1
12 14189 1 1 39 PRO HG3 H -2.746 -2.983 7.827 1.00 . A A . 39 PRO HG3 1 1
12 14190 1 1 39 PRO N N -0.461 -4.357 8.726 1.00 . A A . 39 PRO N 1 1
12 14191 1 1 39 PRO O O 2.197 -1.978 7.999 1.00 . A A . 39 PRO O 1 1
12 14192 1 1 40 GLU C C 4.267 -3.660 9.776 1.00 . A A . 40 GLU C 1 1
12 14193 1 1 40 GLU CA C 3.104 -2.924 10.448 1.00 . A A . 40 GLU CA 1 1
12 14194 1 1 40 GLU CB C 3.050 -3.273 11.936 1.00 . A A . 40 GLU CB 1 1
12 14195 1 1 40 GLU CD C 2.179 -2.669 14.228 1.00 . A A . 40 GLU CD 1 1
12 14196 1 1 40 GLU CG C 2.228 -2.295 12.760 1.00 . A A . 40 GLU CG 1 1
12 14197 1 1 40 GLU H H 1.207 -3.849 10.280 1.00 . A A . 40 GLU H 1 1
12 14198 1 1 40 GLU HA H 3.262 -1.861 10.347 1.00 . A A . 40 GLU HA 1 1
12 14199 1 1 40 GLU HB2 H 2.614 -4.255 12.044 1.00 . A A . 40 GLU HB2 1 1
12 14200 1 1 40 GLU HB3 H 4.055 -3.288 12.330 1.00 . A A . 40 GLU HB3 1 1
12 14201 1 1 40 GLU HG2 H 2.663 -1.311 12.670 1.00 . A A . 40 GLU HG2 1 1
12 14202 1 1 40 GLU HG3 H 1.218 -2.278 12.375 1.00 . A A . 40 GLU HG3 1 1
12 14203 1 1 40 GLU N N 1.824 -3.245 9.820 1.00 . A A . 40 GLU N 1 1
12 14204 1 1 40 GLU O O 5.431 -3.315 9.982 1.00 . A A . 40 GLU O 1 1
12 14205 1 1 40 GLU OE1 O 1.271 -3.433 14.614 1.00 . A A . 40 GLU OE1 1 1
12 14206 1 1 40 GLU OE2 O 3.048 -2.196 14.990 1.00 . A A . 40 GLU OE2 1 1
12 14207 1 1 41 ASP C C 4.974 -5.176 6.780 1.00 . A A . 41 ASP C 1 1
12 14208 1 1 41 ASP CA C 4.967 -5.459 8.281 1.00 . A A . 41 ASP CA 1 1
12 14209 1 1 41 ASP CB C 4.741 -6.954 8.529 1.00 . A A . 41 ASP CB 1 1
12 14210 1 1 41 ASP CG C 5.139 -7.378 9.931 1.00 . A A . 41 ASP CG 1 1
12 14211 1 1 41 ASP H H 2.999 -4.890 8.836 1.00 . A A . 41 ASP H 1 1
12 14212 1 1 41 ASP HA H 5.928 -5.180 8.689 1.00 . A A . 41 ASP HA 1 1
12 14213 1 1 41 ASP HB2 H 3.695 -7.182 8.388 1.00 . A A . 41 ASP HB2 1 1
12 14214 1 1 41 ASP HB3 H 5.327 -7.523 7.821 1.00 . A A . 41 ASP HB3 1 1
12 14215 1 1 41 ASP N N 3.945 -4.670 8.972 1.00 . A A . 41 ASP N 1 1
12 14216 1 1 41 ASP O O 5.967 -5.432 6.096 1.00 . A A . 41 ASP O 1 1
12 14217 1 1 41 ASP OD1 O 4.275 -7.332 10.832 1.00 . A A . 41 ASP OD1 1 1
12 14218 1 1 41 ASP OD2 O 6.313 -7.759 10.125 1.00 . A A . 41 ASP OD2 1 1
12 14219 1 1 42 ILE C C 4.224 -2.917 4.553 1.00 . A A . 42 ILE C 1 1
12 14220 1 1 42 ILE CA C 3.752 -4.337 4.848 1.00 . A A . 42 ILE CA 1 1
12 14221 1 1 42 ILE CB C 2.302 -4.490 4.340 1.00 . A A . 42 ILE CB 1 1
12 14222 1 1 42 ILE CD1 C 0.050 -5.532 4.911 1.00 . A A . 42 ILE CD1 1 1
12 14223 1 1 42 ILE CG1 C 1.543 -5.537 5.155 1.00 . A A . 42 ILE CG1 1 1
12 14224 1 1 42 ILE CG2 C 2.298 -4.862 2.868 1.00 . A A . 42 ILE CG2 1 1
12 14225 1 1 42 ILE H H 3.108 -4.462 6.861 1.00 . A A . 42 ILE H 1 1
12 14226 1 1 42 ILE HA H 4.375 -5.033 4.305 1.00 . A A . 42 ILE HA 1 1
12 14227 1 1 42 ILE HB H 1.807 -3.535 4.445 1.00 . A A . 42 ILE HB 1 1
12 14228 1 1 42 ILE HD11 H -0.311 -4.513 4.912 1.00 . A A . 42 ILE HD11 1 1
12 14229 1 1 42 ILE HD12 H -0.444 -6.087 5.696 1.00 . A A . 42 ILE HD12 1 1
12 14230 1 1 42 ILE HD13 H -0.164 -5.988 3.958 1.00 . A A . 42 ILE HD13 1 1
12 14231 1 1 42 ILE HG12 H 1.916 -6.517 4.902 1.00 . A A . 42 ILE HG12 1 1
12 14232 1 1 42 ILE HG13 H 1.709 -5.356 6.205 1.00 . A A . 42 ILE HG13 1 1
12 14233 1 1 42 ILE HG21 H 2.729 -4.058 2.292 1.00 . A A . 42 ILE HG21 1 1
12 14234 1 1 42 ILE HG22 H 1.282 -5.033 2.543 1.00 . A A . 42 ILE HG22 1 1
12 14235 1 1 42 ILE HG23 H 2.879 -5.760 2.723 1.00 . A A . 42 ILE HG23 1 1
12 14236 1 1 42 ILE N N 3.865 -4.648 6.270 1.00 . A A . 42 ILE N 1 1
12 14237 1 1 42 ILE O O 3.982 -1.997 5.332 1.00 . A A . 42 ILE O 1 1
12 14238 1 1 43 LYS C C 5.072 -1.149 1.562 1.00 . A A . 43 LYS C 1 1
12 14239 1 1 43 LYS CA C 5.395 -1.439 3.023 1.00 . A A . 43 LYS CA 1 1
12 14240 1 1 43 LYS CB C 6.903 -1.346 3.251 1.00 . A A . 43 LYS CB 1 1
12 14241 1 1 43 LYS CD C 8.802 -0.059 4.280 1.00 . A A . 43 LYS CD 1 1
12 14242 1 1 43 LYS CE C 9.126 1.039 5.279 1.00 . A A . 43 LYS CE 1 1
12 14243 1 1 43 LYS CG C 7.328 -0.047 3.912 1.00 . A A . 43 LYS CG 1 1
12 14244 1 1 43 LYS H H 5.063 -3.518 2.839 1.00 . A A . 43 LYS H 1 1
12 14245 1 1 43 LYS HA H 4.904 -0.702 3.640 1.00 . A A . 43 LYS HA 1 1
12 14246 1 1 43 LYS HB2 H 7.213 -2.168 3.880 1.00 . A A . 43 LYS HB2 1 1
12 14247 1 1 43 LYS HB3 H 7.403 -1.423 2.297 1.00 . A A . 43 LYS HB3 1 1
12 14248 1 1 43 LYS HD2 H 9.048 -1.016 4.715 1.00 . A A . 43 LYS HD2 1 1
12 14249 1 1 43 LYS HD3 H 9.388 0.093 3.385 1.00 . A A . 43 LYS HD3 1 1
12 14250 1 1 43 LYS HE2 H 8.917 1.995 4.824 1.00 . A A . 43 LYS HE2 1 1
12 14251 1 1 43 LYS HE3 H 8.500 0.911 6.149 1.00 . A A . 43 LYS HE3 1 1
12 14252 1 1 43 LYS HG2 H 7.145 0.769 3.229 1.00 . A A . 43 LYS HG2 1 1
12 14253 1 1 43 LYS HG3 H 6.743 0.095 4.810 1.00 . A A . 43 LYS HG3 1 1
12 14254 1 1 43 LYS HZ1 H 10.750 1.792 6.357 1.00 . A A . 43 LYS HZ1 1 1
12 14255 1 1 43 LYS HZ2 H 11.174 1.102 4.872 1.00 . A A . 43 LYS HZ2 1 1
12 14256 1 1 43 LYS HZ3 H 10.768 0.109 6.179 1.00 . A A . 43 LYS HZ3 1 1
12 14257 1 1 43 LYS N N 4.898 -2.747 3.420 1.00 . A A . 43 LYS N 1 1
12 14258 1 1 43 LYS NZ N 10.554 1.007 5.701 1.00 . A A . 43 LYS NZ 1 1
12 14259 1 1 43 LYS O O 5.007 -2.056 0.733 1.00 . A A . 43 LYS O 1 1
12 14260 1 1 44 LEU C C 5.788 1.160 -0.759 1.00 . A A . 44 LEU C 1 1
12 14261 1 1 44 LEU CA C 4.557 0.549 -0.100 1.00 . A A . 44 LEU CA 1 1
12 14262 1 1 44 LEU CB C 3.408 1.560 -0.087 1.00 . A A . 44 LEU CB 1 1
12 14263 1 1 44 LEU CD1 C 1.813 1.062 1.789 1.00 . A A . 44 LEU CD1 1 1
12 14264 1 1 44 LEU CD2 C 0.933 1.723 -0.453 1.00 . A A . 44 LEU CD2 1 1
12 14265 1 1 44 LEU CG C 2.038 0.986 0.286 1.00 . A A . 44 LEU CG 1 1
12 14266 1 1 44 LEU H H 4.935 0.802 1.965 1.00 . A A . 44 LEU H 1 1
12 14267 1 1 44 LEU HA H 4.254 -0.325 -0.659 1.00 . A A . 44 LEU HA 1 1
12 14268 1 1 44 LEU HB2 H 3.653 2.341 0.619 1.00 . A A . 44 LEU HB2 1 1
12 14269 1 1 44 LEU HB3 H 3.333 2.000 -1.071 1.00 . A A . 44 LEU HB3 1 1
12 14270 1 1 44 LEU HD11 H 0.831 0.675 2.026 1.00 . A A . 44 LEU HD11 1 1
12 14271 1 1 44 LEU HD12 H 1.882 2.089 2.114 1.00 . A A . 44 LEU HD12 1 1
12 14272 1 1 44 LEU HD13 H 2.563 0.473 2.296 1.00 . A A . 44 LEU HD13 1 1
12 14273 1 1 44 LEU HD21 H 1.060 1.589 -1.517 1.00 . A A . 44 LEU HD21 1 1
12 14274 1 1 44 LEU HD22 H 0.981 2.777 -0.216 1.00 . A A . 44 LEU HD22 1 1
12 14275 1 1 44 LEU HD23 H -0.025 1.329 -0.152 1.00 . A A . 44 LEU HD23 1 1
12 14276 1 1 44 LEU HG H 2.001 -0.054 -0.005 1.00 . A A . 44 LEU HG 1 1
12 14277 1 1 44 LEU N N 4.870 0.126 1.257 1.00 . A A . 44 LEU N 1 1
12 14278 1 1 44 LEU O O 6.500 1.952 -0.143 1.00 . A A . 44 LEU O 1 1
12 14279 1 1 45 THR C C 6.771 1.996 -4.026 1.00 . A A . 45 THR C 1 1
12 14280 1 1 45 THR CA C 7.192 1.302 -2.733 1.00 . A A . 45 THR CA 1 1
12 14281 1 1 45 THR CB C 8.203 0.186 -3.062 1.00 . A A . 45 THR CB 1 1
12 14282 1 1 45 THR CG2 C 9.615 0.748 -3.157 1.00 . A A . 45 THR CG2 1 1
12 14283 1 1 45 THR H H 5.445 0.140 -2.446 1.00 . A A . 45 THR H 1 1
12 14284 1 1 45 THR HA H 7.685 2.023 -2.098 1.00 . A A . 45 THR HA 1 1
12 14285 1 1 45 THR HB H 7.940 -0.248 -4.013 1.00 . A A . 45 THR HB 1 1
12 14286 1 1 45 THR HG1 H 8.560 -1.641 -2.392 1.00 . A A . 45 THR HG1 1 1
12 14287 1 1 45 THR HG21 H 10.303 -0.048 -3.394 1.00 . A A . 45 THR HG21 1 1
12 14288 1 1 45 THR HG22 H 9.889 1.193 -2.213 1.00 . A A . 45 THR HG22 1 1
12 14289 1 1 45 THR HG23 H 9.651 1.498 -3.933 1.00 . A A . 45 THR HG23 1 1
12 14290 1 1 45 THR N N 6.041 0.784 -2.006 1.00 . A A . 45 THR N 1 1
12 14291 1 1 45 THR O O 6.097 1.410 -4.871 1.00 . A A . 45 THR O 1 1
12 14292 1 1 45 THR OG1 O 8.159 -0.833 -2.052 1.00 . A A . 45 THR OG1 1 1
12 14293 1 1 46 HIS C C 8.081 4.778 -5.866 1.00 . A A . 46 HIS C 1 1
12 14294 1 1 46 HIS CA C 6.847 4.035 -5.354 1.00 . A A . 46 HIS CA 1 1
12 14295 1 1 46 HIS CB C 5.724 5.027 -5.033 1.00 . A A . 46 HIS CB 1 1
12 14296 1 1 46 HIS CD2 C 4.140 4.551 -7.036 1.00 . A A . 46 HIS CD2 1 1
12 14297 1 1 46 HIS CE1 C 3.835 6.620 -7.697 1.00 . A A . 46 HIS CE1 1 1
12 14298 1 1 46 HIS CG C 4.850 5.353 -6.207 1.00 . A A . 46 HIS CG 1 1
12 14299 1 1 46 HIS H H 7.714 3.664 -3.461 1.00 . A A . 46 HIS H 1 1
12 14300 1 1 46 HIS HA H 6.508 3.356 -6.119 1.00 . A A . 46 HIS HA 1 1
12 14301 1 1 46 HIS HB2 H 5.097 4.610 -4.259 1.00 . A A . 46 HIS HB2 1 1
12 14302 1 1 46 HIS HB3 H 6.161 5.948 -4.677 1.00 . A A . 46 HIS HB3 1 1
12 14303 1 1 46 HIS HD1 H 5.013 7.454 -6.246 1.00 . A A . 46 HIS HD1 1 1
12 14304 1 1 46 HIS HD2 H 4.072 3.473 -6.984 1.00 . A A . 46 HIS HD2 1 1
12 14305 1 1 46 HIS HE1 H 3.500 7.482 -8.255 1.00 . A A . 46 HIS HE1 1 1
12 14306 1 1 46 HIS HE2 H 2.939 5.062 -8.684 1.00 . A A . 46 HIS HE2 1 1
12 14307 1 1 46 HIS N N 7.176 3.252 -4.171 1.00 . A A . 46 HIS N 1 1
12 14308 1 1 46 HIS ND1 N 4.637 6.642 -6.648 1.00 . A A . 46 HIS ND1 1 1
12 14309 1 1 46 HIS NE2 N 3.519 5.363 -7.953 1.00 . A A . 46 HIS NE2 1 1
12 14310 1 1 46 HIS O O 8.649 5.611 -5.157 1.00 . A A . 46 HIS O 1 1
12 14311 1 1 47 ASN C C 10.948 4.725 -7.008 1.00 . A A . 47 ASN C 1 1
12 14312 1 1 47 ASN CA C 9.654 5.072 -7.740 1.00 . A A . 47 ASN CA 1 1
12 14313 1 1 47 ASN CB C 9.492 6.592 -7.813 1.00 . A A . 47 ASN CB 1 1
12 14314 1 1 47 ASN CG C 8.416 7.012 -8.790 1.00 . A A . 47 ASN CG 1 1
12 14315 1 1 47 ASN H H 7.987 3.772 -7.593 1.00 . A A . 47 ASN H 1 1
12 14316 1 1 47 ASN HA H 9.714 4.682 -8.746 1.00 . A A . 47 ASN HA 1 1
12 14317 1 1 47 ASN HB2 H 9.223 6.965 -6.835 1.00 . A A . 47 ASN HB2 1 1
12 14318 1 1 47 ASN HB3 H 10.427 7.038 -8.118 1.00 . A A . 47 ASN HB3 1 1
12 14319 1 1 47 ASN HD21 H 7.126 7.232 -7.299 1.00 . A A . 47 ASN HD21 1 1
12 14320 1 1 47 ASN HD22 H 6.518 7.573 -8.876 1.00 . A A . 47 ASN HD22 1 1
12 14321 1 1 47 ASN N N 8.488 4.452 -7.097 1.00 . A A . 47 ASN N 1 1
12 14322 1 1 47 ASN ND2 N 7.234 7.302 -8.269 1.00 . A A . 47 ASN ND2 1 1
12 14323 1 1 47 ASN O O 11.927 5.464 -7.079 1.00 . A A . 47 ASN O 1 1
12 14324 1 1 47 ASN OD1 O 8.643 7.070 -9.997 1.00 . A A . 47 ASN OD1 1 1
12 14325 1 1 48 GLY C C 12.123 3.650 -4.136 1.00 . A A . 48 GLY C 1 1
12 14326 1 1 48 GLY CA C 12.122 3.175 -5.576 1.00 . A A . 48 GLY CA 1 1
12 14327 1 1 48 GLY H H 10.133 3.049 -6.288 1.00 . A A . 48 GLY H 1 1
12 14328 1 1 48 GLY HA2 H 12.173 2.095 -5.586 1.00 . A A . 48 GLY HA2 1 1
12 14329 1 1 48 GLY HA3 H 12.997 3.567 -6.072 1.00 . A A . 48 GLY HA3 1 1
12 14330 1 1 48 GLY N N 10.943 3.596 -6.306 1.00 . A A . 48 GLY N 1 1
12 14331 1 1 48 GLY O O 12.883 3.142 -3.313 1.00 . A A . 48 GLY O 1 1
12 14332 1 1 49 LYS C C 10.025 4.543 -1.720 1.00 . A A . 49 LYS C 1 1
12 14333 1 1 49 LYS CA C 11.189 5.166 -2.476 1.00 . A A . 49 LYS CA 1 1
12 14334 1 1 49 LYS CB C 11.034 6.687 -2.513 1.00 . A A . 49 LYS CB 1 1
12 14335 1 1 49 LYS CD C 12.117 8.925 -2.875 1.00 . A A . 49 LYS CD 1 1
12 14336 1 1 49 LYS CE C 13.401 9.654 -3.233 1.00 . A A . 49 LYS CE 1 1
12 14337 1 1 49 LYS CG C 12.315 7.419 -2.878 1.00 . A A . 49 LYS CG 1 1
12 14338 1 1 49 LYS H H 10.688 4.996 -4.531 1.00 . A A . 49 LYS H 1 1
12 14339 1 1 49 LYS HA H 12.107 4.918 -1.964 1.00 . A A . 49 LYS HA 1 1
12 14340 1 1 49 LYS HB2 H 10.279 6.941 -3.242 1.00 . A A . 49 LYS HB2 1 1
12 14341 1 1 49 LYS HB3 H 10.713 7.030 -1.540 1.00 . A A . 49 LYS HB3 1 1
12 14342 1 1 49 LYS HD2 H 11.356 9.179 -3.597 1.00 . A A . 49 LYS HD2 1 1
12 14343 1 1 49 LYS HD3 H 11.799 9.236 -1.890 1.00 . A A . 49 LYS HD3 1 1
12 14344 1 1 49 LYS HE2 H 14.162 9.388 -2.517 1.00 . A A . 49 LYS HE2 1 1
12 14345 1 1 49 LYS HE3 H 13.711 9.340 -4.220 1.00 . A A . 49 LYS HE3 1 1
12 14346 1 1 49 LYS HG2 H 13.079 7.167 -2.158 1.00 . A A . 49 LYS HG2 1 1
12 14347 1 1 49 LYS HG3 H 12.628 7.107 -3.863 1.00 . A A . 49 LYS HG3 1 1
12 14348 1 1 49 LYS HZ1 H 12.497 11.408 -3.919 1.00 . A A . 49 LYS HZ1 1 1
12 14349 1 1 49 LYS HZ2 H 14.117 11.599 -3.479 1.00 . A A . 49 LYS HZ2 1 1
12 14350 1 1 49 LYS HZ3 H 12.931 11.453 -2.283 1.00 . A A . 49 LYS HZ3 1 1
12 14351 1 1 49 LYS N N 11.275 4.630 -3.830 1.00 . A A . 49 LYS N 1 1
12 14352 1 1 49 LYS NZ N 13.224 11.130 -3.228 1.00 . A A . 49 LYS NZ 1 1
12 14353 1 1 49 LYS O O 8.995 4.219 -2.304 1.00 . A A . 49 LYS O 1 1
12 14354 1 1 50 THR C C 8.308 4.866 1.079 1.00 . A A . 50 THR C 1 1
12 14355 1 1 50 THR CA C 9.162 3.788 0.420 1.00 . A A . 50 THR CA 1 1
12 14356 1 1 50 THR CB C 9.774 2.882 1.502 1.00 . A A . 50 THR CB 1 1
12 14357 1 1 50 THR CG2 C 10.162 1.531 0.917 1.00 . A A . 50 THR CG2 1 1
12 14358 1 1 50 THR H H 11.042 4.652 -0.007 1.00 . A A . 50 THR H 1 1
12 14359 1 1 50 THR HA H 8.531 3.181 -0.211 1.00 . A A . 50 THR HA 1 1
12 14360 1 1 50 THR HB H 9.043 2.726 2.280 1.00 . A A . 50 THR HB 1 1
12 14361 1 1 50 THR HG1 H 11.147 3.090 2.901 1.00 . A A . 50 THR HG1 1 1
12 14362 1 1 50 THR HG21 H 10.852 1.680 0.099 1.00 . A A . 50 THR HG21 1 1
12 14363 1 1 50 THR HG22 H 9.278 1.029 0.552 1.00 . A A . 50 THR HG22 1 1
12 14364 1 1 50 THR HG23 H 10.630 0.929 1.678 1.00 . A A . 50 THR HG23 1 1
12 14365 1 1 50 THR N N 10.197 4.375 -0.417 1.00 . A A . 50 THR N 1 1
12 14366 1 1 50 THR O O 8.778 5.969 1.358 1.00 . A A . 50 THR O 1 1
12 14367 1 1 50 THR OG1 O 10.934 3.507 2.064 1.00 . A A . 50 THR OG1 1 1
12 14368 1 1 51 LEU C C 5.880 5.125 3.401 1.00 . A A . 51 LEU C 1 1
12 14369 1 1 51 LEU CA C 6.106 5.468 1.932 1.00 . A A . 51 LEU CA 1 1
12 14370 1 1 51 LEU CB C 4.766 5.444 1.191 1.00 . A A . 51 LEU CB 1 1
12 14371 1 1 51 LEU CD1 C 5.188 5.078 -1.254 1.00 . A A . 51 LEU CD1 1 1
12 14372 1 1 51 LEU CD2 C 3.397 6.653 -0.516 1.00 . A A . 51 LEU CD2 1 1
12 14373 1 1 51 LEU CG C 4.771 6.087 -0.196 1.00 . A A . 51 LEU CG 1 1
12 14374 1 1 51 LEU H H 6.732 3.641 1.064 1.00 . A A . 51 LEU H 1 1
12 14375 1 1 51 LEU HA H 6.528 6.461 1.864 1.00 . A A . 51 LEU HA 1 1
12 14376 1 1 51 LEU HB2 H 4.460 4.414 1.088 1.00 . A A . 51 LEU HB2 1 1
12 14377 1 1 51 LEU HB3 H 4.036 5.958 1.799 1.00 . A A . 51 LEU HB3 1 1
12 14378 1 1 51 LEU HD11 H 4.470 4.272 -1.287 1.00 . A A . 51 LEU HD11 1 1
12 14379 1 1 51 LEU HD12 H 6.163 4.682 -1.008 1.00 . A A . 51 LEU HD12 1 1
12 14380 1 1 51 LEU HD13 H 5.231 5.562 -2.217 1.00 . A A . 51 LEU HD13 1 1
12 14381 1 1 51 LEU HD21 H 2.645 5.900 -0.329 1.00 . A A . 51 LEU HD21 1 1
12 14382 1 1 51 LEU HD22 H 3.363 6.946 -1.554 1.00 . A A . 51 LEU HD22 1 1
12 14383 1 1 51 LEU HD23 H 3.209 7.513 0.108 1.00 . A A . 51 LEU HD23 1 1
12 14384 1 1 51 LEU HG H 5.481 6.901 -0.209 1.00 . A A . 51 LEU HG 1 1
12 14385 1 1 51 LEU N N 7.044 4.535 1.315 1.00 . A A . 51 LEU N 1 1
12 14386 1 1 51 LEU O O 5.705 3.955 3.754 1.00 . A A . 51 LEU O 1 1
12 14387 1 1 52 ASP C C 4.202 6.091 6.050 1.00 . A A . 52 ASP C 1 1
12 14388 1 1 52 ASP CA C 5.680 5.942 5.681 1.00 . A A . 52 ASP CA 1 1
12 14389 1 1 52 ASP CB C 6.533 6.926 6.482 1.00 . A A . 52 ASP CB 1 1
12 14390 1 1 52 ASP CG C 7.721 6.246 7.134 1.00 . A A . 52 ASP CG 1 1
12 14391 1 1 52 ASP H H 6.027 7.055 3.914 1.00 . A A . 52 ASP H 1 1
12 14392 1 1 52 ASP HA H 5.997 4.939 5.915 1.00 . A A . 52 ASP HA 1 1
12 14393 1 1 52 ASP HB2 H 6.900 7.699 5.822 1.00 . A A . 52 ASP HB2 1 1
12 14394 1 1 52 ASP HB3 H 5.927 7.374 7.255 1.00 . A A . 52 ASP HB3 1 1
12 14395 1 1 52 ASP N N 5.885 6.145 4.253 1.00 . A A . 52 ASP N 1 1
12 14396 1 1 52 ASP O O 3.504 6.946 5.505 1.00 . A A . 52 ASP O 1 1
12 14397 1 1 52 ASP OD1 O 7.576 5.757 8.275 1.00 . A A . 52 ASP OD1 1 1
12 14398 1 1 52 ASP OD2 O 8.796 6.196 6.499 1.00 . A A . 52 ASP OD2 1 1
12 14399 1 1 53 PRO C C 1.916 6.554 8.167 1.00 . A A . 53 PRO C 1 1
12 14400 1 1 53 PRO CA C 2.303 5.273 7.427 1.00 . A A . 53 PRO CA 1 1
12 14401 1 1 53 PRO CB C 2.198 4.075 8.384 1.00 . A A . 53 PRO CB 1 1
12 14402 1 1 53 PRO CD C 4.480 4.206 7.675 1.00 . A A . 53 PRO CD 1 1
12 14403 1 1 53 PRO CG C 3.424 3.259 8.152 1.00 . A A . 53 PRO CG 1 1
12 14404 1 1 53 PRO HA H 1.628 5.127 6.597 1.00 . A A . 53 PRO HA 1 1
12 14405 1 1 53 PRO HB2 H 2.150 4.438 9.403 1.00 . A A . 53 PRO HB2 1 1
12 14406 1 1 53 PRO HB3 H 1.313 3.506 8.157 1.00 . A A . 53 PRO HB3 1 1
12 14407 1 1 53 PRO HD2 H 5.023 4.619 8.512 1.00 . A A . 53 PRO HD2 1 1
12 14408 1 1 53 PRO HD3 H 5.153 3.705 6.996 1.00 . A A . 53 PRO HD3 1 1
12 14409 1 1 53 PRO HG2 H 3.731 2.789 9.077 1.00 . A A . 53 PRO HG2 1 1
12 14410 1 1 53 PRO HG3 H 3.231 2.514 7.396 1.00 . A A . 53 PRO HG3 1 1
12 14411 1 1 53 PRO N N 3.709 5.251 6.983 1.00 . A A . 53 PRO N 1 1
12 14412 1 1 53 PRO O O 0.738 6.901 8.243 1.00 . A A . 53 PRO O 1 1
12 14413 1 1 54 SER C C 2.359 9.668 8.568 1.00 . A A . 54 SER C 1 1
12 14414 1 1 54 SER CA C 2.669 8.475 9.470 1.00 . A A . 54 SER CA 1 1
12 14415 1 1 54 SER CB C 3.886 8.797 10.335 1.00 . A A . 54 SER CB 1 1
12 14416 1 1 54 SER H H 3.830 6.933 8.601 1.00 . A A . 54 SER H 1 1
12 14417 1 1 54 SER HA H 1.824 8.301 10.114 1.00 . A A . 54 SER HA 1 1
12 14418 1 1 54 SER HB2 H 4.751 8.923 9.703 1.00 . A A . 54 SER HB2 1 1
12 14419 1 1 54 SER HB3 H 3.704 9.711 10.882 1.00 . A A . 54 SER HB3 1 1
12 14420 1 1 54 SER HG H 4.455 6.977 10.788 1.00 . A A . 54 SER HG 1 1
12 14421 1 1 54 SER N N 2.910 7.249 8.713 1.00 . A A . 54 SER N 1 1
12 14422 1 1 54 SER O O 1.706 10.621 8.997 1.00 . A A . 54 SER O 1 1
12 14423 1 1 54 SER OG O 4.147 7.754 11.261 1.00 . A A . 54 SER OG 1 1
12 14424 1 1 55 LEU C C 1.284 10.556 5.649 1.00 . A A . 55 LEU C 1 1
12 14425 1 1 55 LEU CA C 2.604 10.702 6.401 1.00 . A A . 55 LEU CA 1 1
12 14426 1 1 55 LEU CB C 3.766 10.739 5.431 1.00 . A A . 55 LEU CB 1 1
12 14427 1 1 55 LEU CD1 C 6.266 10.851 5.208 1.00 . A A . 55 LEU CD1 1 1
12 14428 1 1 55 LEU CD2 C 4.998 12.841 6.026 1.00 . A A . 55 LEU CD2 1 1
12 14429 1 1 55 LEU CG C 5.061 11.323 6.005 1.00 . A A . 55 LEU CG 1 1
12 14430 1 1 55 LEU H H 3.318 8.846 7.015 1.00 . A A . 55 LEU H 1 1
12 14431 1 1 55 LEU HA H 2.587 11.625 6.962 1.00 . A A . 55 LEU HA 1 1
12 14432 1 1 55 LEU HB2 H 3.958 9.734 5.100 1.00 . A A . 55 LEU HB2 1 1
12 14433 1 1 55 LEU HB3 H 3.474 11.316 4.592 1.00 . A A . 55 LEU HB3 1 1
12 14434 1 1 55 LEU HD11 H 6.190 11.213 4.192 1.00 . A A . 55 LEU HD11 1 1
12 14435 1 1 55 LEU HD12 H 6.295 9.772 5.203 1.00 . A A . 55 LEU HD12 1 1
12 14436 1 1 55 LEU HD13 H 7.169 11.234 5.660 1.00 . A A . 55 LEU HD13 1 1
12 14437 1 1 55 LEU HD21 H 5.944 13.236 6.365 1.00 . A A . 55 LEU HD21 1 1
12 14438 1 1 55 LEU HD22 H 4.212 13.158 6.696 1.00 . A A . 55 LEU HD22 1 1
12 14439 1 1 55 LEU HD23 H 4.792 13.205 5.030 1.00 . A A . 55 LEU HD23 1 1
12 14440 1 1 55 LEU HG H 5.181 10.981 7.022 1.00 . A A . 55 LEU HG 1 1
12 14441 1 1 55 LEU N N 2.818 9.622 7.324 1.00 . A A . 55 LEU N 1 1
12 14442 1 1 55 LEU O O 0.486 9.659 5.922 1.00 . A A . 55 LEU O 1 1
12 14443 1 1 56 THR C C 0.145 11.181 2.430 1.00 . A A . 56 THR C 1 1
12 14444 1 1 56 THR CA C -0.153 11.461 3.901 1.00 . A A . 56 THR CA 1 1
12 14445 1 1 56 THR CB C -0.895 12.809 4.016 1.00 . A A . 56 THR CB 1 1
12 14446 1 1 56 THR CG2 C -1.353 13.057 5.444 1.00 . A A . 56 THR CG2 1 1
12 14447 1 1 56 THR H H 1.759 12.128 4.519 1.00 . A A . 56 THR H 1 1
12 14448 1 1 56 THR HA H -0.800 10.684 4.282 1.00 . A A . 56 THR HA 1 1
12 14449 1 1 56 THR HB H -1.764 12.780 3.375 1.00 . A A . 56 THR HB 1 1
12 14450 1 1 56 THR HG1 H -0.569 14.581 3.213 1.00 . A A . 56 THR HG1 1 1
12 14451 1 1 56 THR HG21 H -1.731 14.065 5.532 1.00 . A A . 56 THR HG21 1 1
12 14452 1 1 56 THR HG22 H -0.520 12.923 6.119 1.00 . A A . 56 THR HG22 1 1
12 14453 1 1 56 THR HG23 H -2.137 12.357 5.698 1.00 . A A . 56 THR HG23 1 1
12 14454 1 1 56 THR N N 1.068 11.457 4.698 1.00 . A A . 56 THR N 1 1
12 14455 1 1 56 THR O O 1.261 11.395 1.958 1.00 . A A . 56 THR O 1 1
12 14456 1 1 56 THR OG1 O -0.041 13.877 3.598 1.00 . A A . 56 THR OG1 1 1
12 14457 1 1 57 LEU C C -0.654 11.635 -0.569 1.00 . A A . 57 LEU C 1 1
12 14458 1 1 57 LEU CA C -0.728 10.376 0.296 1.00 . A A . 57 LEU CA 1 1
12 14459 1 1 57 LEU CB C -1.901 9.504 -0.156 1.00 . A A . 57 LEU CB 1 1
12 14460 1 1 57 LEU CD1 C -3.349 7.575 0.528 1.00 . A A . 57 LEU CD1 1 1
12 14461 1 1 57 LEU CD2 C -1.056 7.149 -0.365 1.00 . A A . 57 LEU CD2 1 1
12 14462 1 1 57 LEU CG C -1.925 8.097 0.445 1.00 . A A . 57 LEU CG 1 1
12 14463 1 1 57 LEU H H -1.738 10.562 2.148 1.00 . A A . 57 LEU H 1 1
12 14464 1 1 57 LEU HA H 0.187 9.818 0.174 1.00 . A A . 57 LEU HA 1 1
12 14465 1 1 57 LEU HB2 H -2.819 10.008 0.115 1.00 . A A . 57 LEU HB2 1 1
12 14466 1 1 57 LEU HB3 H -1.862 9.414 -1.230 1.00 . A A . 57 LEU HB3 1 1
12 14467 1 1 57 LEU HD11 H -3.340 6.576 0.941 1.00 . A A . 57 LEU HD11 1 1
12 14468 1 1 57 LEU HD12 H -3.782 7.551 -0.460 1.00 . A A . 57 LEU HD12 1 1
12 14469 1 1 57 LEU HD13 H -3.934 8.221 1.166 1.00 . A A . 57 LEU HD13 1 1
12 14470 1 1 57 LEU HD21 H -0.037 7.510 -0.370 1.00 . A A . 57 LEU HD21 1 1
12 14471 1 1 57 LEU HD22 H -1.425 7.099 -1.379 1.00 . A A . 57 LEU HD22 1 1
12 14472 1 1 57 LEU HD23 H -1.087 6.166 0.078 1.00 . A A . 57 LEU HD23 1 1
12 14473 1 1 57 LEU HG H -1.527 8.138 1.450 1.00 . A A . 57 LEU HG 1 1
12 14474 1 1 57 LEU N N -0.869 10.700 1.714 1.00 . A A . 57 LEU N 1 1
12 14475 1 1 57 LEU O O 0.010 11.647 -1.607 1.00 . A A . 57 LEU O 1 1
12 14476 1 1 58 ALA C C -0.047 14.728 -0.740 1.00 . A A . 58 ALA C 1 1
12 14477 1 1 58 ALA CA C -1.359 13.951 -0.871 1.00 . A A . 58 ALA CA 1 1
12 14478 1 1 58 ALA CB C -2.529 14.804 -0.405 1.00 . A A . 58 ALA CB 1 1
12 14479 1 1 58 ALA H H -1.835 12.622 0.706 1.00 . A A . 58 ALA H 1 1
12 14480 1 1 58 ALA HA H -1.516 13.717 -1.914 1.00 . A A . 58 ALA HA 1 1
12 14481 1 1 58 ALA HB1 H -3.445 14.240 -0.501 1.00 . A A . 58 ALA HB1 1 1
12 14482 1 1 58 ALA HB2 H -2.591 15.695 -1.010 1.00 . A A . 58 ALA HB2 1 1
12 14483 1 1 58 ALA HB3 H -2.382 15.078 0.629 1.00 . A A . 58 ALA HB3 1 1
12 14484 1 1 58 ALA N N -1.333 12.692 -0.132 1.00 . A A . 58 ALA N 1 1
12 14485 1 1 58 ALA O O 0.227 15.626 -1.536 1.00 . A A . 58 ALA O 1 1
12 14486 1 1 59 GLU C C 3.119 14.473 -0.435 1.00 . A A . 59 GLU C 1 1
12 14487 1 1 59 GLU CA C 2.041 15.051 0.475 1.00 . A A . 59 GLU CA 1 1
12 14488 1 1 59 GLU CB C 2.472 14.932 1.939 1.00 . A A . 59 GLU CB 1 1
12 14489 1 1 59 GLU CD C 3.646 16.008 3.902 1.00 . A A . 59 GLU CD 1 1
12 14490 1 1 59 GLU CG C 3.224 16.149 2.453 1.00 . A A . 59 GLU CG 1 1
12 14491 1 1 59 GLU H H 0.508 13.636 0.848 1.00 . A A . 59 GLU H 1 1
12 14492 1 1 59 GLU HA H 1.908 16.094 0.233 1.00 . A A . 59 GLU HA 1 1
12 14493 1 1 59 GLU HB2 H 1.593 14.796 2.550 1.00 . A A . 59 GLU HB2 1 1
12 14494 1 1 59 GLU HB3 H 3.112 14.068 2.045 1.00 . A A . 59 GLU HB3 1 1
12 14495 1 1 59 GLU HG2 H 4.109 16.291 1.849 1.00 . A A . 59 GLU HG2 1 1
12 14496 1 1 59 GLU HG3 H 2.585 17.015 2.363 1.00 . A A . 59 GLU HG3 1 1
12 14497 1 1 59 GLU N N 0.764 14.376 0.257 1.00 . A A . 59 GLU N 1 1
12 14498 1 1 59 GLU O O 4.141 15.109 -0.693 1.00 . A A . 59 GLU O 1 1
12 14499 1 1 59 GLU OE1 O 2.801 16.230 4.792 1.00 . A A . 59 GLU OE1 1 1
12 14500 1 1 59 GLU OE2 O 4.826 15.678 4.144 1.00 . A A . 59 GLU OE2 1 1
12 14501 1 1 60 TYR C C 3.533 12.909 -3.267 1.00 . A A . 60 TYR C 1 1
12 14502 1 1 60 TYR CA C 3.813 12.585 -1.801 1.00 . A A . 60 TYR CA 1 1
12 14503 1 1 60 TYR CB C 3.722 11.082 -1.572 1.00 . A A . 60 TYR CB 1 1
12 14504 1 1 60 TYR CD1 C 5.968 10.240 -0.774 1.00 . A A . 60 TYR CD1 1 1
12 14505 1 1 60 TYR CD2 C 4.194 10.404 0.810 1.00 . A A . 60 TYR CD2 1 1
12 14506 1 1 60 TYR CE1 C 6.810 9.765 0.213 1.00 . A A . 60 TYR CE1 1 1
12 14507 1 1 60 TYR CE2 C 5.029 9.927 1.802 1.00 . A A . 60 TYR CE2 1 1
12 14508 1 1 60 TYR CG C 4.647 10.566 -0.492 1.00 . A A . 60 TYR CG 1 1
12 14509 1 1 60 TYR CZ C 6.337 9.611 1.500 1.00 . A A . 60 TYR CZ 1 1
12 14510 1 1 60 TYR H H 2.039 12.811 -0.691 1.00 . A A . 60 TYR H 1 1
12 14511 1 1 60 TYR HA H 4.808 12.921 -1.551 1.00 . A A . 60 TYR HA 1 1
12 14512 1 1 60 TYR HB2 H 2.712 10.831 -1.287 1.00 . A A . 60 TYR HB2 1 1
12 14513 1 1 60 TYR HB3 H 3.964 10.574 -2.490 1.00 . A A . 60 TYR HB3 1 1
12 14514 1 1 60 TYR HD1 H 6.335 10.363 -1.784 1.00 . A A . 60 TYR HD1 1 1
12 14515 1 1 60 TYR HD2 H 3.170 10.653 1.046 1.00 . A A . 60 TYR HD2 1 1
12 14516 1 1 60 TYR HE1 H 7.834 9.517 -0.024 1.00 . A A . 60 TYR HE1 1 1
12 14517 1 1 60 TYR HE2 H 4.656 9.807 2.809 1.00 . A A . 60 TYR HE2 1 1
12 14518 1 1 60 TYR HH H 7.953 9.689 2.539 1.00 . A A . 60 TYR HH 1 1
12 14519 1 1 60 TYR N N 2.875 13.263 -0.927 1.00 . A A . 60 TYR N 1 1
12 14520 1 1 60 TYR O O 4.404 12.751 -4.123 1.00 . A A . 60 TYR O 1 1
12 14521 1 1 60 TYR OH O 7.171 9.135 2.485 1.00 . A A . 60 TYR OH 1 1
12 14522 1 1 61 GLY C C 1.405 12.512 -5.680 1.00 . A A . 61 GLY C 1 1
12 14523 1 1 61 GLY CA C 1.945 13.703 -4.912 1.00 . A A . 61 GLY CA 1 1
12 14524 1 1 61 GLY H H 1.667 13.484 -2.826 1.00 . A A . 61 GLY H 1 1
12 14525 1 1 61 GLY HA2 H 1.191 14.476 -4.890 1.00 . A A . 61 GLY HA2 1 1
12 14526 1 1 61 GLY HA3 H 2.817 14.081 -5.426 1.00 . A A . 61 GLY HA3 1 1
12 14527 1 1 61 GLY N N 2.316 13.367 -3.550 1.00 . A A . 61 GLY N 1 1
12 14528 1 1 61 GLY O O 1.784 12.284 -6.827 1.00 . A A . 61 GLY O 1 1
12 14529 1 1 62 ILE C C -1.525 10.828 -6.094 1.00 . A A . 62 ILE C 1 1
12 14530 1 1 62 ILE CA C -0.073 10.575 -5.692 1.00 . A A . 62 ILE CA 1 1
12 14531 1 1 62 ILE CB C -0.025 9.336 -4.776 1.00 . A A . 62 ILE CB 1 1
12 14532 1 1 62 ILE CD1 C 1.283 8.735 -2.684 1.00 . A A . 62 ILE CD1 1 1
12 14533 1 1 62 ILE CG1 C 1.350 9.196 -4.121 1.00 . A A . 62 ILE CG1 1 1
12 14534 1 1 62 ILE CG2 C -0.364 8.082 -5.565 1.00 . A A . 62 ILE CG2 1 1
12 14535 1 1 62 ILE H H 0.249 11.976 -4.133 1.00 . A A . 62 ILE H 1 1
12 14536 1 1 62 ILE HA H 0.501 10.362 -6.580 1.00 . A A . 62 ILE HA 1 1
12 14537 1 1 62 ILE HB H -0.772 9.460 -4.005 1.00 . A A . 62 ILE HB 1 1
12 14538 1 1 62 ILE HD11 H 0.648 9.403 -2.122 1.00 . A A . 62 ILE HD11 1 1
12 14539 1 1 62 ILE HD12 H 2.274 8.736 -2.257 1.00 . A A . 62 ILE HD12 1 1
12 14540 1 1 62 ILE HD13 H 0.877 7.735 -2.646 1.00 . A A . 62 ILE HD13 1 1
12 14541 1 1 62 ILE HG12 H 1.931 8.472 -4.675 1.00 . A A . 62 ILE HG12 1 1
12 14542 1 1 62 ILE HG13 H 1.856 10.149 -4.144 1.00 . A A . 62 ILE HG13 1 1
12 14543 1 1 62 ILE HG21 H -1.350 8.184 -5.996 1.00 . A A . 62 ILE HG21 1 1
12 14544 1 1 62 ILE HG22 H -0.347 7.228 -4.907 1.00 . A A . 62 ILE HG22 1 1
12 14545 1 1 62 ILE HG23 H 0.361 7.947 -6.351 1.00 . A A . 62 ILE HG23 1 1
12 14546 1 1 62 ILE N N 0.516 11.747 -5.048 1.00 . A A . 62 ILE N 1 1
12 14547 1 1 62 ILE O O -2.308 11.378 -5.320 1.00 . A A . 62 ILE O 1 1
12 14548 1 1 63 THR C C -3.805 9.244 -8.287 1.00 . A A . 63 THR C 1 1
12 14549 1 1 63 THR CA C -3.232 10.585 -7.819 1.00 . A A . 63 THR CA 1 1
12 14550 1 1 63 THR CB C -3.274 11.594 -8.985 1.00 . A A . 63 THR CB 1 1
12 14551 1 1 63 THR CG2 C -3.117 13.019 -8.476 1.00 . A A . 63 THR CG2 1 1
12 14552 1 1 63 THR H H -1.205 9.984 -7.878 1.00 . A A . 63 THR H 1 1
12 14553 1 1 63 THR HA H -3.842 10.965 -7.013 1.00 . A A . 63 THR HA 1 1
12 14554 1 1 63 THR HB H -4.231 11.509 -9.481 1.00 . A A . 63 THR HB 1 1
12 14555 1 1 63 THR HG1 H -1.700 10.577 -9.604 1.00 . A A . 63 THR HG1 1 1
12 14556 1 1 63 THR HG21 H -3.923 13.251 -7.797 1.00 . A A . 63 THR HG21 1 1
12 14557 1 1 63 THR HG22 H -3.142 13.705 -9.311 1.00 . A A . 63 THR HG22 1 1
12 14558 1 1 63 THR HG23 H -2.174 13.115 -7.961 1.00 . A A . 63 THR HG23 1 1
12 14559 1 1 63 THR N N -1.876 10.415 -7.311 1.00 . A A . 63 THR N 1 1
12 14560 1 1 63 THR O O -3.053 8.328 -8.625 1.00 . A A . 63 THR O 1 1
12 14561 1 1 63 THR OG1 O -2.234 11.305 -9.929 1.00 . A A . 63 THR OG1 1 1
12 14562 1 1 64 PRO C C -5.651 7.635 -10.239 1.00 . A A . 64 PRO C 1 1
12 14563 1 1 64 PRO CA C -5.803 7.871 -8.740 1.00 . A A . 64 PRO CA 1 1
12 14564 1 1 64 PRO CB C -7.280 8.089 -8.378 1.00 . A A . 64 PRO CB 1 1
12 14565 1 1 64 PRO CD C -6.115 10.137 -7.915 1.00 . A A . 64 PRO CD 1 1
12 14566 1 1 64 PRO CG C -7.323 9.331 -7.546 1.00 . A A . 64 PRO CG 1 1
12 14567 1 1 64 PRO HA H -5.422 7.013 -8.204 1.00 . A A . 64 PRO HA 1 1
12 14568 1 1 64 PRO HB2 H -7.858 8.198 -9.288 1.00 . A A . 64 PRO HB2 1 1
12 14569 1 1 64 PRO HB3 H -7.643 7.245 -7.817 1.00 . A A . 64 PRO HB3 1 1
12 14570 1 1 64 PRO HD2 H -6.333 10.795 -8.740 1.00 . A A . 64 PRO HD2 1 1
12 14571 1 1 64 PRO HD3 H -5.760 10.696 -7.063 1.00 . A A . 64 PRO HD3 1 1
12 14572 1 1 64 PRO HG2 H -8.224 9.885 -7.769 1.00 . A A . 64 PRO HG2 1 1
12 14573 1 1 64 PRO HG3 H -7.288 9.074 -6.500 1.00 . A A . 64 PRO HG3 1 1
12 14574 1 1 64 PRO N N -5.142 9.106 -8.308 1.00 . A A . 64 PRO N 1 1
12 14575 1 1 64 PRO O O -5.746 8.570 -11.034 1.00 . A A . 64 PRO O 1 1
12 14576 1 1 65 GLY C C -3.822 5.688 -12.370 1.00 . A A . 65 GLY C 1 1
12 14577 1 1 65 GLY CA C -5.250 6.060 -12.024 1.00 . A A . 65 GLY CA 1 1
12 14578 1 1 65 GLY H H -5.347 5.673 -9.946 1.00 . A A . 65 GLY H 1 1
12 14579 1 1 65 GLY HA2 H -5.895 5.229 -12.270 1.00 . A A . 65 GLY HA2 1 1
12 14580 1 1 65 GLY HA3 H -5.539 6.916 -12.615 1.00 . A A . 65 GLY HA3 1 1
12 14581 1 1 65 GLY N N -5.413 6.383 -10.620 1.00 . A A . 65 GLY N 1 1
12 14582 1 1 65 GLY O O -3.533 5.286 -13.496 1.00 . A A . 65 GLY O 1 1
12 14583 1 1 66 SER C C -1.232 4.081 -11.136 1.00 . A A . 66 SER C 1 1
12 14584 1 1 66 SER CA C -1.522 5.505 -11.599 1.00 . A A . 66 SER CA 1 1
12 14585 1 1 66 SER CB C -0.627 6.491 -10.842 1.00 . A A . 66 SER CB 1 1
12 14586 1 1 66 SER H H -3.219 6.166 -10.524 1.00 . A A . 66 SER H 1 1
12 14587 1 1 66 SER HA H -1.311 5.578 -12.656 1.00 . A A . 66 SER HA 1 1
12 14588 1 1 66 SER HB2 H -0.839 6.427 -9.785 1.00 . A A . 66 SER HB2 1 1
12 14589 1 1 66 SER HB3 H 0.409 6.241 -11.019 1.00 . A A . 66 SER HB3 1 1
12 14590 1 1 66 SER HG H -1.681 8.144 -10.901 1.00 . A A . 66 SER HG 1 1
12 14591 1 1 66 SER N N -2.927 5.832 -11.398 1.00 . A A . 66 SER N 1 1
12 14592 1 1 66 SER O O -2.037 3.466 -10.436 1.00 . A A . 66 SER O 1 1
12 14593 1 1 66 SER OG O -0.855 7.824 -11.272 1.00 . A A . 66 SER OG 1 1
12 14594 1 1 67 THR C C 1.139 2.229 -9.876 1.00 . A A . 67 THR C 1 1
12 14595 1 1 67 THR CA C 0.325 2.212 -11.169 1.00 . A A . 67 THR CA 1 1
12 14596 1 1 67 THR CB C 1.157 1.560 -12.290 1.00 . A A . 67 THR CB 1 1
12 14597 1 1 67 THR CG2 C 0.256 1.081 -13.422 1.00 . A A . 67 THR CG2 1 1
12 14598 1 1 67 THR H H 0.514 4.097 -12.106 1.00 . A A . 67 THR H 1 1
12 14599 1 1 67 THR HA H -0.571 1.622 -11.017 1.00 . A A . 67 THR HA 1 1
12 14600 1 1 67 THR HB H 1.681 0.707 -11.885 1.00 . A A . 67 THR HB 1 1
12 14601 1 1 67 THR HG1 H 1.967 2.617 -13.746 1.00 . A A . 67 THR HG1 1 1
12 14602 1 1 67 THR HG21 H 0.852 0.579 -14.170 1.00 . A A . 67 THR HG21 1 1
12 14603 1 1 67 THR HG22 H -0.240 1.931 -13.868 1.00 . A A . 67 THR HG22 1 1
12 14604 1 1 67 THR HG23 H -0.483 0.398 -13.031 1.00 . A A . 67 THR HG23 1 1
12 14605 1 1 67 THR N N -0.080 3.560 -11.540 1.00 . A A . 67 THR N 1 1
12 14606 1 1 67 THR O O 2.130 2.950 -9.761 1.00 . A A . 67 THR O 1 1
12 14607 1 1 67 THR OG1 O 2.109 2.500 -12.804 1.00 . A A . 67 THR OG1 1 1
12 14608 1 1 68 ILE C C 2.006 -0.013 -7.384 1.00 . A A . 68 ILE C 1 1
12 14609 1 1 68 ILE CA C 1.396 1.371 -7.608 1.00 . A A . 68 ILE CA 1 1
12 14610 1 1 68 ILE CB C 0.443 1.709 -6.435 1.00 . A A . 68 ILE CB 1 1
12 14611 1 1 68 ILE CD1 C -1.833 2.635 -7.123 1.00 . A A . 68 ILE CD1 1 1
12 14612 1 1 68 ILE CG1 C -0.397 2.946 -6.763 1.00 . A A . 68 ILE CG1 1 1
12 14613 1 1 68 ILE CG2 C 1.232 1.943 -5.151 1.00 . A A . 68 ILE CG2 1 1
12 14614 1 1 68 ILE H H -0.091 0.887 -9.040 1.00 . A A . 68 ILE H 1 1
12 14615 1 1 68 ILE HA H 2.190 2.103 -7.618 1.00 . A A . 68 ILE HA 1 1
12 14616 1 1 68 ILE HB H -0.212 0.867 -6.278 1.00 . A A . 68 ILE HB 1 1
12 14617 1 1 68 ILE HD11 H -1.858 2.058 -8.035 1.00 . A A . 68 ILE HD11 1 1
12 14618 1 1 68 ILE HD12 H -2.377 3.557 -7.265 1.00 . A A . 68 ILE HD12 1 1
12 14619 1 1 68 ILE HD13 H -2.290 2.068 -6.327 1.00 . A A . 68 ILE HD13 1 1
12 14620 1 1 68 ILE HG12 H -0.408 3.603 -5.906 1.00 . A A . 68 ILE HG12 1 1
12 14621 1 1 68 ILE HG13 H 0.052 3.463 -7.601 1.00 . A A . 68 ILE HG13 1 1
12 14622 1 1 68 ILE HG21 H 1.816 1.064 -4.922 1.00 . A A . 68 ILE HG21 1 1
12 14623 1 1 68 ILE HG22 H 0.548 2.145 -4.341 1.00 . A A . 68 ILE HG22 1 1
12 14624 1 1 68 ILE HG23 H 1.891 2.788 -5.285 1.00 . A A . 68 ILE HG23 1 1
12 14625 1 1 68 ILE N N 0.708 1.438 -8.895 1.00 . A A . 68 ILE N 1 1
12 14626 1 1 68 ILE O O 1.440 -1.027 -7.801 1.00 . A A . 68 ILE O 1 1
12 14627 1 1 69 THR C C 3.854 -1.584 -4.950 1.00 . A A . 69 THR C 1 1
12 14628 1 1 69 THR CA C 3.859 -1.291 -6.445 1.00 . A A . 69 THR CA 1 1
12 14629 1 1 69 THR CB C 5.315 -1.242 -6.949 1.00 . A A . 69 THR CB 1 1
12 14630 1 1 69 THR CG2 C 5.809 -2.632 -7.328 1.00 . A A . 69 THR CG2 1 1
12 14631 1 1 69 THR H H 3.543 0.794 -6.399 1.00 . A A . 69 THR H 1 1
12 14632 1 1 69 THR HA H 3.345 -2.087 -6.963 1.00 . A A . 69 THR HA 1 1
12 14633 1 1 69 THR HB H 5.941 -0.856 -6.157 1.00 . A A . 69 THR HB 1 1
12 14634 1 1 69 THR HG1 H 4.820 -0.684 -8.775 1.00 . A A . 69 THR HG1 1 1
12 14635 1 1 69 THR HG21 H 6.818 -2.564 -7.708 1.00 . A A . 69 THR HG21 1 1
12 14636 1 1 69 THR HG22 H 5.166 -3.047 -8.088 1.00 . A A . 69 THR HG22 1 1
12 14637 1 1 69 THR HG23 H 5.795 -3.266 -6.456 1.00 . A A . 69 THR HG23 1 1
12 14638 1 1 69 THR N N 3.159 -0.044 -6.724 1.00 . A A . 69 THR N 1 1
12 14639 1 1 69 THR O O 4.410 -0.827 -4.156 1.00 . A A . 69 THR O 1 1
12 14640 1 1 69 THR OG1 O 5.410 -0.373 -8.085 1.00 . A A . 69 THR OG1 1 1
12 14641 1 1 70 LEU C C 4.042 -4.264 -2.882 1.00 . A A . 70 LEU C 1 1
12 14642 1 1 70 LEU CA C 3.142 -3.065 -3.169 1.00 . A A . 70 LEU CA 1 1
12 14643 1 1 70 LEU CB C 1.692 -3.381 -2.791 1.00 . A A . 70 LEU CB 1 1
12 14644 1 1 70 LEU CD1 C -0.105 -2.646 -1.202 1.00 . A A . 70 LEU CD1 1 1
12 14645 1 1 70 LEU CD2 C 1.528 -4.401 -0.511 1.00 . A A . 70 LEU CD2 1 1
12 14646 1 1 70 LEU CG C 1.331 -3.133 -1.325 1.00 . A A . 70 LEU CG 1 1
12 14647 1 1 70 LEU H H 2.801 -3.254 -5.247 1.00 . A A . 70 LEU H 1 1
12 14648 1 1 70 LEU HA H 3.481 -2.227 -2.580 1.00 . A A . 70 LEU HA 1 1
12 14649 1 1 70 LEU HB2 H 1.043 -2.770 -3.408 1.00 . A A . 70 LEU HB2 1 1
12 14650 1 1 70 LEU HB3 H 1.503 -4.416 -3.019 1.00 . A A . 70 LEU HB3 1 1
12 14651 1 1 70 LEU HD11 H -0.222 -1.724 -1.757 1.00 . A A . 70 LEU HD11 1 1
12 14652 1 1 70 LEU HD12 H -0.337 -2.471 -0.162 1.00 . A A . 70 LEU HD12 1 1
12 14653 1 1 70 LEU HD13 H -0.774 -3.393 -1.601 1.00 . A A . 70 LEU HD13 1 1
12 14654 1 1 70 LEU HD21 H 1.172 -4.243 0.496 1.00 . A A . 70 LEU HD21 1 1
12 14655 1 1 70 LEU HD22 H 2.579 -4.651 -0.486 1.00 . A A . 70 LEU HD22 1 1
12 14656 1 1 70 LEU HD23 H 0.977 -5.211 -0.965 1.00 . A A . 70 LEU HD23 1 1
12 14657 1 1 70 LEU HG H 1.980 -2.369 -0.924 1.00 . A A . 70 LEU HG 1 1
12 14658 1 1 70 LEU N N 3.220 -2.683 -4.571 1.00 . A A . 70 LEU N 1 1
12 14659 1 1 70 LEU O O 4.137 -5.188 -3.691 1.00 . A A . 70 LEU O 1 1
12 14660 1 1 71 GLU C C 5.329 -5.774 0.102 1.00 . A A . 71 GLU C 1 1
12 14661 1 1 71 GLU CA C 5.598 -5.329 -1.335 1.00 . A A . 71 GLU CA 1 1
12 14662 1 1 71 GLU CB C 7.056 -4.888 -1.473 1.00 . A A . 71 GLU CB 1 1
12 14663 1 1 71 GLU CD C 9.010 -4.448 -3.006 1.00 . A A . 71 GLU CD 1 1
12 14664 1 1 71 GLU CG C 7.546 -4.826 -2.909 1.00 . A A . 71 GLU CG 1 1
12 14665 1 1 71 GLU H H 4.583 -3.482 -1.121 1.00 . A A . 71 GLU H 1 1
12 14666 1 1 71 GLU HA H 5.419 -6.163 -1.999 1.00 . A A . 71 GLU HA 1 1
12 14667 1 1 71 GLU HB2 H 7.165 -3.908 -1.034 1.00 . A A . 71 GLU HB2 1 1
12 14668 1 1 71 GLU HB3 H 7.682 -5.586 -0.933 1.00 . A A . 71 GLU HB3 1 1
12 14669 1 1 71 GLU HG2 H 7.410 -5.795 -3.367 1.00 . A A . 71 GLU HG2 1 1
12 14670 1 1 71 GLU HG3 H 6.963 -4.090 -3.444 1.00 . A A . 71 GLU HG3 1 1
12 14671 1 1 71 GLU N N 4.702 -4.245 -1.727 1.00 . A A . 71 GLU N 1 1
12 14672 1 1 71 GLU O O 5.008 -4.957 0.962 1.00 . A A . 71 GLU O 1 1
12 14673 1 1 71 GLU OE1 O 9.861 -5.362 -2.991 1.00 . A A . 71 GLU OE1 1 1
12 14674 1 1 71 GLU OE2 O 9.304 -3.237 -3.092 1.00 . A A . 71 GLU OE2 1 1
12 14675 1 1 72 ILE C C 6.506 -8.305 2.207 1.00 . A A . 72 ILE C 1 1
12 14676 1 1 72 ILE CA C 5.242 -7.623 1.690 1.00 . A A . 72 ILE CA 1 1
12 14677 1 1 72 ILE CB C 4.077 -8.637 1.707 1.00 . A A . 72 ILE CB 1 1
12 14678 1 1 72 ILE CD1 C 2.244 -9.189 0.033 1.00 . A A . 72 ILE CD1 1 1
12 14679 1 1 72 ILE CG1 C 2.898 -8.121 0.880 1.00 . A A . 72 ILE CG1 1 1
12 14680 1 1 72 ILE CG2 C 3.635 -8.914 3.137 1.00 . A A . 72 ILE CG2 1 1
12 14681 1 1 72 ILE H H 5.717 -7.677 -0.374 1.00 . A A . 72 ILE H 1 1
12 14682 1 1 72 ILE HA H 4.991 -6.804 2.349 1.00 . A A . 72 ILE HA 1 1
12 14683 1 1 72 ILE HB H 4.429 -9.562 1.282 1.00 . A A . 72 ILE HB 1 1
12 14684 1 1 72 ILE HD11 H 2.972 -9.602 -0.650 1.00 . A A . 72 ILE HD11 1 1
12 14685 1 1 72 ILE HD12 H 1.428 -8.757 -0.527 1.00 . A A . 72 ILE HD12 1 1
12 14686 1 1 72 ILE HD13 H 1.866 -9.973 0.672 1.00 . A A . 72 ILE HD13 1 1
12 14687 1 1 72 ILE HG12 H 2.148 -7.720 1.543 1.00 . A A . 72 ILE HG12 1 1
12 14688 1 1 72 ILE HG13 H 3.246 -7.339 0.220 1.00 . A A . 72 ILE HG13 1 1
12 14689 1 1 72 ILE HG21 H 3.291 -7.997 3.593 1.00 . A A . 72 ILE HG21 1 1
12 14690 1 1 72 ILE HG22 H 4.467 -9.306 3.703 1.00 . A A . 72 ILE HG22 1 1
12 14691 1 1 72 ILE HG23 H 2.830 -9.635 3.132 1.00 . A A . 72 ILE HG23 1 1
12 14692 1 1 72 ILE N N 5.463 -7.074 0.354 1.00 . A A . 72 ILE N 1 1
12 14693 1 1 72 ILE O O 7.167 -9.041 1.473 1.00 . A A . 72 ILE O 1 1
12 14694 1 1 73 LYS C C 7.670 -9.876 4.901 1.00 . A A . 73 LYS C 1 1
12 14695 1 1 73 LYS CA C 8.026 -8.648 4.073 1.00 . A A . 73 LYS CA 1 1
12 14696 1 1 73 LYS CB C 8.747 -7.623 4.948 1.00 . A A . 73 LYS CB 1 1
12 14697 1 1 73 LYS CD C 10.210 -5.587 5.064 1.00 . A A . 73 LYS CD 1 1
12 14698 1 1 73 LYS CE C 10.935 -4.519 4.262 1.00 . A A . 73 LYS CE 1 1
12 14699 1 1 73 LYS CG C 9.497 -6.571 4.153 1.00 . A A . 73 LYS CG 1 1
12 14700 1 1 73 LYS H H 6.268 -7.471 4.009 1.00 . A A . 73 LYS H 1 1
12 14701 1 1 73 LYS HA H 8.687 -8.951 3.273 1.00 . A A . 73 LYS HA 1 1
12 14702 1 1 73 LYS HB2 H 8.018 -7.122 5.571 1.00 . A A . 73 LYS HB2 1 1
12 14703 1 1 73 LYS HB3 H 9.454 -8.137 5.581 1.00 . A A . 73 LYS HB3 1 1
12 14704 1 1 73 LYS HD2 H 9.483 -5.112 5.705 1.00 . A A . 73 LYS HD2 1 1
12 14705 1 1 73 LYS HD3 H 10.929 -6.124 5.665 1.00 . A A . 73 LYS HD3 1 1
12 14706 1 1 73 LYS HE2 H 10.270 -4.153 3.494 1.00 . A A . 73 LYS HE2 1 1
12 14707 1 1 73 LYS HE3 H 11.201 -3.708 4.923 1.00 . A A . 73 LYS HE3 1 1
12 14708 1 1 73 LYS HG2 H 10.229 -7.061 3.527 1.00 . A A . 73 LYS HG2 1 1
12 14709 1 1 73 LYS HG3 H 8.794 -6.031 3.536 1.00 . A A . 73 LYS HG3 1 1
12 14710 1 1 73 LYS HZ1 H 12.817 -5.419 4.346 1.00 . A A . 73 LYS HZ1 1 1
12 14711 1 1 73 LYS HZ2 H 12.653 -4.292 3.096 1.00 . A A . 73 LYS HZ2 1 1
12 14712 1 1 73 LYS HZ3 H 11.929 -5.816 2.961 1.00 . A A . 73 LYS HZ3 1 1
12 14713 1 1 73 LYS N N 6.839 -8.058 3.469 1.00 . A A . 73 LYS N 1 1
12 14714 1 1 73 LYS NZ N 12.170 -5.049 3.622 1.00 . A A . 73 LYS NZ 1 1
12 14715 1 1 73 LYS O O 6.732 -9.851 5.698 1.00 . A A . 73 LYS O 1 1
12 14716 1 1 74 LYS C C 9.305 -12.409 6.456 1.00 . A A . 74 LYS C 1 1
12 14717 1 1 74 LYS CA C 8.194 -12.185 5.441 1.00 . A A . 74 LYS CA 1 1
12 14718 1 1 74 LYS CB C 8.114 -13.381 4.487 1.00 . A A . 74 LYS CB 1 1
12 14719 1 1 74 LYS CD C 7.085 -15.613 3.971 1.00 . A A . 74 LYS CD 1 1
12 14720 1 1 74 LYS CE C 6.172 -16.716 4.476 1.00 . A A . 74 LYS CE 1 1
12 14721 1 1 74 LYS CG C 7.183 -14.478 4.976 1.00 . A A . 74 LYS CG 1 1
12 14722 1 1 74 LYS H H 9.150 -10.911 4.047 1.00 . A A . 74 LYS H 1 1
12 14723 1 1 74 LYS HA H 7.256 -12.089 5.965 1.00 . A A . 74 LYS HA 1 1
12 14724 1 1 74 LYS HB2 H 7.760 -13.039 3.526 1.00 . A A . 74 LYS HB2 1 1
12 14725 1 1 74 LYS HB3 H 9.101 -13.801 4.372 1.00 . A A . 74 LYS HB3 1 1
12 14726 1 1 74 LYS HD2 H 6.691 -15.228 3.043 1.00 . A A . 74 LYS HD2 1 1
12 14727 1 1 74 LYS HD3 H 8.071 -16.021 3.805 1.00 . A A . 74 LYS HD3 1 1
12 14728 1 1 74 LYS HE2 H 5.278 -16.267 4.883 1.00 . A A . 74 LYS HE2 1 1
12 14729 1 1 74 LYS HE3 H 5.905 -17.355 3.646 1.00 . A A . 74 LYS HE3 1 1
12 14730 1 1 74 LYS HG2 H 7.562 -14.869 5.907 1.00 . A A . 74 LYS HG2 1 1
12 14731 1 1 74 LYS HG3 H 6.200 -14.061 5.132 1.00 . A A . 74 LYS HG3 1 1
12 14732 1 1 74 LYS HZ1 H 7.053 -16.943 6.356 1.00 . A A . 74 LYS HZ1 1 1
12 14733 1 1 74 LYS HZ2 H 7.705 -17.955 5.167 1.00 . A A . 74 LYS HZ2 1 1
12 14734 1 1 74 LYS HZ3 H 6.189 -18.301 5.835 1.00 . A A . 74 LYS HZ3 1 1
12 14735 1 1 74 LYS N N 8.424 -10.950 4.703 1.00 . A A . 74 LYS N 1 1
12 14736 1 1 74 LYS NZ N 6.824 -17.537 5.532 1.00 . A A . 74 LYS NZ 1 1
12 14737 1 1 74 LYS O O 9.035 -12.614 7.639 1.00 . A A . 74 LYS O 1 1
12 14738 1 1 75 LYS C C 11.922 -13.997 7.237 1.00 . A A . 75 LYS C 1 1
12 14739 1 1 75 LYS CA C 11.750 -12.545 6.791 1.00 . A A . 75 LYS CA 1 1
12 14740 1 1 75 LYS CB C 11.727 -11.611 8.006 1.00 . A A . 75 LYS CB 1 1
12 14741 1 1 75 LYS CD C 12.064 -9.293 8.907 1.00 . A A . 75 LYS CD 1 1
12 14742 1 1 75 LYS CE C 12.306 -7.833 8.559 1.00 . A A . 75 LYS CE 1 1
12 14743 1 1 75 LYS CG C 12.022 -10.162 7.662 1.00 . A A . 75 LYS CG 1 1
12 14744 1 1 75 LYS H H 10.666 -12.206 5.005 1.00 . A A . 75 LYS H 1 1
12 14745 1 1 75 LYS HA H 12.598 -12.282 6.176 1.00 . A A . 75 LYS HA 1 1
12 14746 1 1 75 LYS HB2 H 10.753 -11.658 8.466 1.00 . A A . 75 LYS HB2 1 1
12 14747 1 1 75 LYS HB3 H 12.468 -11.945 8.717 1.00 . A A . 75 LYS HB3 1 1
12 14748 1 1 75 LYS HD2 H 11.119 -9.377 9.426 1.00 . A A . 75 LYS HD2 1 1
12 14749 1 1 75 LYS HD3 H 12.861 -9.639 9.547 1.00 . A A . 75 LYS HD3 1 1
12 14750 1 1 75 LYS HE2 H 13.256 -7.752 8.054 1.00 . A A . 75 LYS HE2 1 1
12 14751 1 1 75 LYS HE3 H 11.517 -7.497 7.903 1.00 . A A . 75 LYS HE3 1 1
12 14752 1 1 75 LYS HG2 H 12.979 -10.105 7.165 1.00 . A A . 75 LYS HG2 1 1
12 14753 1 1 75 LYS HG3 H 11.250 -9.793 7.000 1.00 . A A . 75 LYS HG3 1 1
12 14754 1 1 75 LYS HZ1 H 13.090 -7.278 10.413 1.00 . A A . 75 LYS HZ1 1 1
12 14755 1 1 75 LYS HZ2 H 11.421 -7.041 10.276 1.00 . A A . 75 LYS HZ2 1 1
12 14756 1 1 75 LYS HZ3 H 12.490 -5.981 9.506 1.00 . A A . 75 LYS HZ3 1 1
12 14757 1 1 75 LYS N N 10.550 -12.365 5.965 1.00 . A A . 75 LYS N 1 1
12 14758 1 1 75 LYS NZ N 12.329 -6.972 9.774 1.00 . A A . 75 LYS NZ 1 1
12 14759 1 1 75 LYS O O 11.037 -14.588 7.856 1.00 . A A . 75 LYS O 1 1
12 14760 1 1 76 GLY C C 14.766 -16.363 6.976 1.00 . A A . 76 GLY C 1 1
12 14761 1 1 76 GLY CA C 13.346 -15.943 7.294 1.00 . A A . 76 GLY CA 1 1
12 14762 1 1 76 GLY H H 13.753 -14.053 6.433 1.00 . A A . 76 GLY H 1 1
12 14763 1 1 76 GLY HA2 H 13.177 -16.054 8.355 1.00 . A A . 76 GLY HA2 1 1
12 14764 1 1 76 GLY HA3 H 12.663 -16.590 6.762 1.00 . A A . 76 GLY HA3 1 1
12 14765 1 1 76 GLY N N 13.076 -14.570 6.920 1.00 . A A . 76 GLY N 1 1
12 14766 1 1 76 GLY O O 15.702 -15.578 7.129 1.00 . A A . 76 GLY O 1 1
12 14767 1 1 77 GLY C C 16.326 -19.620 6.318 1.00 . A A . 77 GLY C 1 1
12 14768 1 1 77 GLY CA C 16.244 -18.112 6.195 1.00 . A A . 77 GLY CA 1 1
12 14769 1 1 77 GLY H H 14.140 -18.179 6.426 1.00 . A A . 77 GLY H 1 1
12 14770 1 1 77 GLY HA2 H 16.481 -17.833 5.179 1.00 . A A . 77 GLY HA2 1 1
12 14771 1 1 77 GLY HA3 H 16.970 -17.668 6.858 1.00 . A A . 77 GLY HA3 1 1
12 14772 1 1 77 GLY N N 14.926 -17.603 6.530 1.00 . A A . 77 GLY N 1 1
12 14773 1 1 77 GLY O O 15.633 -20.222 7.138 1.00 . A A . 77 GLY O 1 1
12 14774 1 1 78 LEU C C 18.656 -22.058 6.198 1.00 . A A . 78 LEU C 1 1
12 14775 1 1 78 LEU CA C 17.346 -21.678 5.518 1.00 . A A . 78 LEU CA 1 1
12 14776 1 1 78 LEU CB C 17.316 -22.243 4.096 1.00 . A A . 78 LEU CB 1 1
12 14777 1 1 78 LEU CD1 C 15.923 -21.113 2.344 1.00 . A A . 78 LEU CD1 1 1
12 14778 1 1 78 LEU CD2 C 15.628 -23.555 2.789 1.00 . A A . 78 LEU CD2 1 1
12 14779 1 1 78 LEU CG C 15.952 -22.203 3.405 1.00 . A A . 78 LEU CG 1 1
12 14780 1 1 78 LEU H H 17.697 -19.697 4.869 1.00 . A A . 78 LEU H 1 1
12 14781 1 1 78 LEU HA H 16.526 -22.103 6.081 1.00 . A A . 78 LEU HA 1 1
12 14782 1 1 78 LEU HB2 H 18.017 -21.680 3.494 1.00 . A A . 78 LEU HB2 1 1
12 14783 1 1 78 LEU HB3 H 17.645 -23.271 4.131 1.00 . A A . 78 LEU HB3 1 1
12 14784 1 1 78 LEU HD11 H 16.678 -21.315 1.600 1.00 . A A . 78 LEU HD11 1 1
12 14785 1 1 78 LEU HD12 H 16.118 -20.157 2.806 1.00 . A A . 78 LEU HD12 1 1
12 14786 1 1 78 LEU HD13 H 14.951 -21.095 1.873 1.00 . A A . 78 LEU HD13 1 1
12 14787 1 1 78 LEU HD21 H 15.601 -24.307 3.562 1.00 . A A . 78 LEU HD21 1 1
12 14788 1 1 78 LEU HD22 H 16.387 -23.811 2.064 1.00 . A A . 78 LEU HD22 1 1
12 14789 1 1 78 LEU HD23 H 14.666 -23.506 2.300 1.00 . A A . 78 LEU HD23 1 1
12 14790 1 1 78 LEU HG H 15.191 -21.975 4.138 1.00 . A A . 78 LEU HG 1 1
12 14791 1 1 78 LEU N N 17.174 -20.232 5.500 1.00 . A A . 78 LEU N 1 1
12 14792 1 1 78 LEU O O 19.717 -21.532 5.860 1.00 . A A . 78 LEU O 1 1
12 14793 1 1 79 GLU C C 19.875 -24.941 7.849 1.00 . A A . 79 GLU C 1 1
12 14794 1 1 79 GLU CA C 19.756 -23.420 7.889 1.00 . A A . 79 GLU CA 1 1
12 14795 1 1 79 GLU CB C 19.702 -22.937 9.341 1.00 . A A . 79 GLU CB 1 1
12 14796 1 1 79 GLU CD C 19.893 -20.987 10.940 1.00 . A A . 79 GLU CD 1 1
12 14797 1 1 79 GLU CG C 19.982 -21.450 9.498 1.00 . A A . 79 GLU CG 1 1
12 14798 1 1 79 GLU H H 17.702 -23.355 7.383 1.00 . A A . 79 GLU H 1 1
12 14799 1 1 79 GLU HA H 20.622 -22.992 7.409 1.00 . A A . 79 GLU HA 1 1
12 14800 1 1 79 GLU HB2 H 18.719 -23.140 9.740 1.00 . A A . 79 GLU HB2 1 1
12 14801 1 1 79 GLU HB3 H 20.436 -23.482 9.916 1.00 . A A . 79 GLU HB3 1 1
12 14802 1 1 79 GLU HG2 H 20.977 -21.243 9.132 1.00 . A A . 79 GLU HG2 1 1
12 14803 1 1 79 GLU HG3 H 19.262 -20.896 8.914 1.00 . A A . 79 GLU HG3 1 1
12 14804 1 1 79 GLU N N 18.576 -22.972 7.160 1.00 . A A . 79 GLU N 1 1
12 14805 1 1 79 GLU O O 18.907 -25.621 8.256 1.00 . A A . 79 GLU O 1 1
12 14806 1 1 79 GLU OXT O 20.931 -25.440 7.405 1.00 . A A . 79 GLU OXT 1 1
12 14807 1 1 79 GLU OE1 O 18.784 -20.612 11.376 1.00 . A A . 79 GLU OE1 1 1
12 14808 1 1 79 GLU OE2 O 20.932 -20.999 11.634 1.00 . A A . 79 GLU OE2 1 1
13 14809 1 1 1 MET C C -9.650 9.124 -10.343 1.00 . A A . 1 MET C 1 1
13 14810 1 1 1 MET CA C -9.217 9.228 -11.801 1.00 . A A . 1 MET CA 1 1
13 14811 1 1 1 MET CB C -10.402 9.663 -12.665 1.00 . A A . 1 MET CB 1 1
13 14812 1 1 1 MET CE C -10.562 11.261 -16.519 1.00 . A A . 1 MET CE 1 1
13 14813 1 1 1 MET CG C -9.988 10.190 -14.027 1.00 . A A . 1 MET CG 1 1
13 14814 1 1 1 MET H1 H -8.339 8.037 -13.268 1.00 . A A . 1 MET H1 1 1
13 14815 1 1 1 MET H2 H -9.412 7.204 -12.260 1.00 . A A . 1 MET H2 1 1
13 14816 1 1 1 MET H3 H -7.879 7.636 -11.690 1.00 . A A . 1 MET H3 1 1
13 14817 1 1 1 MET HA H -8.436 9.971 -11.876 1.00 . A A . 1 MET HA 1 1
13 14818 1 1 1 MET HB2 H -11.057 8.816 -12.811 1.00 . A A . 1 MET HB2 1 1
13 14819 1 1 1 MET HB3 H -10.943 10.442 -12.148 1.00 . A A . 1 MET HB3 1 1
13 14820 1 1 1 MET HE1 H -10.024 10.432 -16.956 1.00 . A A . 1 MET HE1 1 1
13 14821 1 1 1 MET HE2 H -9.868 12.053 -16.278 1.00 . A A . 1 MET HE2 1 1
13 14822 1 1 1 MET HE3 H -11.292 11.628 -17.226 1.00 . A A . 1 MET HE3 1 1
13 14823 1 1 1 MET HG2 H -9.329 11.032 -13.887 1.00 . A A . 1 MET HG2 1 1
13 14824 1 1 1 MET HG3 H -9.464 9.407 -14.556 1.00 . A A . 1 MET HG3 1 1
13 14825 1 1 1 MET N N -8.674 7.935 -12.288 1.00 . A A . 1 MET N 1 1
13 14826 1 1 1 MET O O -9.502 10.077 -9.576 1.00 . A A . 1 MET O 1 1
13 14827 1 1 1 MET SD S -11.393 10.719 -15.028 1.00 . A A . 1 MET SD 1 1
13 14828 1 1 2 ASP C C -10.213 6.353 -8.100 1.00 . A A . 2 ASP C 1 1
13 14829 1 1 2 ASP CA C -10.640 7.732 -8.598 1.00 . A A . 2 ASP CA 1 1
13 14830 1 1 2 ASP CB C -12.165 7.859 -8.512 1.00 . A A . 2 ASP CB 1 1
13 14831 1 1 2 ASP CG C -12.640 9.295 -8.633 1.00 . A A . 2 ASP CG 1 1
13 14832 1 1 2 ASP H H -10.276 7.248 -10.627 1.00 . A A . 2 ASP H 1 1
13 14833 1 1 2 ASP HA H -10.190 8.485 -7.968 1.00 . A A . 2 ASP HA 1 1
13 14834 1 1 2 ASP HB2 H -12.610 7.288 -9.313 1.00 . A A . 2 ASP HB2 1 1
13 14835 1 1 2 ASP HB3 H -12.501 7.466 -7.565 1.00 . A A . 2 ASP HB3 1 1
13 14836 1 1 2 ASP N N -10.184 7.964 -9.968 1.00 . A A . 2 ASP N 1 1
13 14837 1 1 2 ASP O O -10.201 6.095 -6.897 1.00 . A A . 2 ASP O 1 1
13 14838 1 1 2 ASP OD1 O -12.681 9.993 -7.598 1.00 . A A . 2 ASP OD1 1 1
13 14839 1 1 2 ASP OD2 O -12.971 9.718 -9.759 1.00 . A A . 2 ASP OD2 1 1
13 14840 1 1 3 THR C C -7.950 3.909 -8.913 1.00 . A A . 3 THR C 1 1
13 14841 1 1 3 THR CA C -9.446 4.115 -8.690 1.00 . A A . 3 THR CA 1 1
13 14842 1 1 3 THR CB C -10.234 3.066 -9.501 1.00 . A A . 3 THR CB 1 1
13 14843 1 1 3 THR CG2 C -11.666 2.958 -8.997 1.00 . A A . 3 THR CG2 1 1
13 14844 1 1 3 THR H H -9.879 5.739 -9.973 1.00 . A A . 3 THR H 1 1
13 14845 1 1 3 THR HA H -9.664 3.961 -7.643 1.00 . A A . 3 THR HA 1 1
13 14846 1 1 3 THR HB H -9.755 2.105 -9.387 1.00 . A A . 3 THR HB 1 1
13 14847 1 1 3 THR HG1 H -9.742 4.228 -11.019 1.00 . A A . 3 THR HG1 1 1
13 14848 1 1 3 THR HG21 H -11.662 2.643 -7.964 1.00 . A A . 3 THR HG21 1 1
13 14849 1 1 3 THR HG22 H -12.204 2.234 -9.592 1.00 . A A . 3 THR HG22 1 1
13 14850 1 1 3 THR HG23 H -12.148 3.921 -9.078 1.00 . A A . 3 THR HG23 1 1
13 14851 1 1 3 THR N N -9.861 5.472 -9.033 1.00 . A A . 3 THR N 1 1
13 14852 1 1 3 THR O O -7.337 4.566 -9.756 1.00 . A A . 3 THR O 1 1
13 14853 1 1 3 THR OG1 O -10.245 3.421 -10.890 1.00 . A A . 3 THR OG1 1 1
13 14854 1 1 4 ILE C C -5.724 1.169 -8.311 1.00 . A A . 4 ILE C 1 1
13 14855 1 1 4 ILE CA C -5.949 2.677 -8.239 1.00 . A A . 4 ILE CA 1 1
13 14856 1 1 4 ILE CB C -5.165 3.237 -7.032 1.00 . A A . 4 ILE CB 1 1
13 14857 1 1 4 ILE CD1 C -4.997 2.474 -4.603 1.00 . A A . 4 ILE CD1 1 1
13 14858 1 1 4 ILE CG1 C -5.904 2.931 -5.724 1.00 . A A . 4 ILE CG1 1 1
13 14859 1 1 4 ILE CG2 C -4.952 4.737 -7.190 1.00 . A A . 4 ILE CG2 1 1
13 14860 1 1 4 ILE H H -7.921 2.507 -7.489 1.00 . A A . 4 ILE H 1 1
13 14861 1 1 4 ILE HA H -5.562 3.135 -9.137 1.00 . A A . 4 ILE HA 1 1
13 14862 1 1 4 ILE HB H -4.195 2.765 -7.010 1.00 . A A . 4 ILE HB 1 1
13 14863 1 1 4 ILE HD11 H -4.264 3.240 -4.397 1.00 . A A . 4 ILE HD11 1 1
13 14864 1 1 4 ILE HD12 H -4.492 1.565 -4.897 1.00 . A A . 4 ILE HD12 1 1
13 14865 1 1 4 ILE HD13 H -5.584 2.290 -3.715 1.00 . A A . 4 ILE HD13 1 1
13 14866 1 1 4 ILE HG12 H -6.418 3.819 -5.391 1.00 . A A . 4 ILE HG12 1 1
13 14867 1 1 4 ILE HG13 H -6.627 2.149 -5.904 1.00 . A A . 4 ILE HG13 1 1
13 14868 1 1 4 ILE HG21 H -5.909 5.227 -7.295 1.00 . A A . 4 ILE HG21 1 1
13 14869 1 1 4 ILE HG22 H -4.352 4.925 -8.068 1.00 . A A . 4 ILE HG22 1 1
13 14870 1 1 4 ILE HG23 H -4.444 5.122 -6.319 1.00 . A A . 4 ILE HG23 1 1
13 14871 1 1 4 ILE N N -7.372 2.989 -8.145 1.00 . A A . 4 ILE N 1 1
13 14872 1 1 4 ILE O O -6.584 0.386 -7.912 1.00 . A A . 4 ILE O 1 1
13 14873 1 1 5 ASN C C -3.232 -1.047 -7.856 1.00 . A A . 5 ASN C 1 1
13 14874 1 1 5 ASN CA C -4.215 -0.628 -8.942 1.00 . A A . 5 ASN CA 1 1
13 14875 1 1 5 ASN CB C -3.595 -0.855 -10.303 1.00 . A A . 5 ASN CB 1 1
13 14876 1 1 5 ASN CG C -4.615 -0.989 -11.400 1.00 . A A . 5 ASN CG 1 1
13 14877 1 1 5 ASN H H -3.927 1.431 -9.152 1.00 . A A . 5 ASN H 1 1
13 14878 1 1 5 ASN HA H -5.116 -1.215 -8.858 1.00 . A A . 5 ASN HA 1 1
13 14879 1 1 5 ASN HB2 H -2.960 -0.025 -10.533 1.00 . A A . 5 ASN HB2 1 1
13 14880 1 1 5 ASN HB3 H -3.009 -1.742 -10.280 1.00 . A A . 5 ASN HB3 1 1
13 14881 1 1 5 ASN HD21 H -3.289 -0.311 -12.702 1.00 . A A . 5 ASN HD21 1 1
13 14882 1 1 5 ASN HD22 H -4.831 -0.717 -13.331 1.00 . A A . 5 ASN HD22 1 1
13 14883 1 1 5 ASN N N -4.563 0.771 -8.823 1.00 . A A . 5 ASN N 1 1
13 14884 1 1 5 ASN ND2 N -4.207 -0.634 -12.600 1.00 . A A . 5 ASN ND2 1 1
13 14885 1 1 5 ASN O O -2.470 -0.228 -7.349 1.00 . A A . 5 ASN O 1 1
13 14886 1 1 5 ASN OD1 O -5.750 -1.403 -11.174 1.00 . A A . 5 ASN OD1 1 1
13 14887 1 1 6 ILE C C -1.801 -4.216 -6.954 1.00 . A A . 6 ILE C 1 1
13 14888 1 1 6 ILE CA C -2.371 -2.879 -6.491 1.00 . A A . 6 ILE CA 1 1
13 14889 1 1 6 ILE CB C -3.114 -3.070 -5.140 1.00 . A A . 6 ILE CB 1 1
13 14890 1 1 6 ILE CD1 C -5.150 -1.562 -4.857 1.00 . A A . 6 ILE CD1 1 1
13 14891 1 1 6 ILE CG1 C -3.665 -1.738 -4.626 1.00 . A A . 6 ILE CG1 1 1
13 14892 1 1 6 ILE CG2 C -2.196 -3.684 -4.094 1.00 . A A . 6 ILE CG2 1 1
13 14893 1 1 6 ILE H H -3.883 -2.921 -7.977 1.00 . A A . 6 ILE H 1 1
13 14894 1 1 6 ILE HA H -1.559 -2.183 -6.339 1.00 . A A . 6 ILE HA 1 1
13 14895 1 1 6 ILE HB H -3.936 -3.750 -5.304 1.00 . A A . 6 ILE HB 1 1
13 14896 1 1 6 ILE HD11 H -5.686 -2.380 -4.398 1.00 . A A . 6 ILE HD11 1 1
13 14897 1 1 6 ILE HD12 H -5.350 -1.552 -5.919 1.00 . A A . 6 ILE HD12 1 1
13 14898 1 1 6 ILE HD13 H -5.475 -0.630 -4.422 1.00 . A A . 6 ILE HD13 1 1
13 14899 1 1 6 ILE HG12 H -3.487 -1.668 -3.563 1.00 . A A . 6 ILE HG12 1 1
13 14900 1 1 6 ILE HG13 H -3.152 -0.929 -5.125 1.00 . A A . 6 ILE HG13 1 1
13 14901 1 1 6 ILE HG21 H -1.311 -3.075 -3.990 1.00 . A A . 6 ILE HG21 1 1
13 14902 1 1 6 ILE HG22 H -1.914 -4.680 -4.403 1.00 . A A . 6 ILE HG22 1 1
13 14903 1 1 6 ILE HG23 H -2.715 -3.735 -3.147 1.00 . A A . 6 ILE HG23 1 1
13 14904 1 1 6 ILE N N -3.255 -2.327 -7.518 1.00 . A A . 6 ILE N 1 1
13 14905 1 1 6 ILE O O -2.549 -5.139 -7.271 1.00 . A A . 6 ILE O 1 1
13 14906 1 1 7 THR C C 0.776 -6.299 -6.244 1.00 . A A . 7 THR C 1 1
13 14907 1 1 7 THR CA C 0.185 -5.545 -7.429 1.00 . A A . 7 THR CA 1 1
13 14908 1 1 7 THR CB C 1.299 -5.267 -8.457 1.00 . A A . 7 THR CB 1 1
13 14909 1 1 7 THR CG2 C 1.472 -6.450 -9.399 1.00 . A A . 7 THR CG2 1 1
13 14910 1 1 7 THR H H 0.075 -3.547 -6.734 1.00 . A A . 7 THR H 1 1
13 14911 1 1 7 THR HA H -0.557 -6.169 -7.902 1.00 . A A . 7 THR HA 1 1
13 14912 1 1 7 THR HB H 2.228 -5.113 -7.926 1.00 . A A . 7 THR HB 1 1
13 14913 1 1 7 THR HG1 H 0.762 -3.374 -8.613 1.00 . A A . 7 THR HG1 1 1
13 14914 1 1 7 THR HG21 H 1.730 -7.330 -8.827 1.00 . A A . 7 THR HG21 1 1
13 14915 1 1 7 THR HG22 H 2.260 -6.237 -10.106 1.00 . A A . 7 THR HG22 1 1
13 14916 1 1 7 THR HG23 H 0.549 -6.625 -9.931 1.00 . A A . 7 THR HG23 1 1
13 14917 1 1 7 THR N N -0.474 -4.315 -7.000 1.00 . A A . 7 THR N 1 1
13 14918 1 1 7 THR O O 1.718 -5.833 -5.603 1.00 . A A . 7 THR O 1 1
13 14919 1 1 7 THR OG1 O 0.993 -4.089 -9.212 1.00 . A A . 7 THR OG1 1 1
13 14920 1 1 8 LEU C C 1.615 -9.381 -5.350 1.00 . A A . 8 LEU C 1 1
13 14921 1 1 8 LEU CA C 0.660 -8.297 -4.855 1.00 . A A . 8 LEU CA 1 1
13 14922 1 1 8 LEU CB C -0.547 -8.919 -4.145 1.00 . A A . 8 LEU CB 1 1
13 14923 1 1 8 LEU CD1 C -2.269 -10.713 -4.406 1.00 . A A . 8 LEU CD1 1 1
13 14924 1 1 8 LEU CD2 C -2.732 -8.422 -5.277 1.00 . A A . 8 LEU CD2 1 1
13 14925 1 1 8 LEU CG C -1.656 -9.476 -5.043 1.00 . A A . 8 LEU CG 1 1
13 14926 1 1 8 LEU H H -0.570 -7.755 -6.475 1.00 . A A . 8 LEU H 1 1
13 14927 1 1 8 LEU HA H 1.187 -7.663 -4.159 1.00 . A A . 8 LEU HA 1 1
13 14928 1 1 8 LEU HB2 H -0.196 -9.715 -3.511 1.00 . A A . 8 LEU HB2 1 1
13 14929 1 1 8 LEU HB3 H -0.978 -8.161 -3.531 1.00 . A A . 8 LEU HB3 1 1
13 14930 1 1 8 LEU HD11 H -2.892 -10.418 -3.574 1.00 . A A . 8 LEU HD11 1 1
13 14931 1 1 8 LEU HD12 H -1.485 -11.366 -4.053 1.00 . A A . 8 LEU HD12 1 1
13 14932 1 1 8 LEU HD13 H -2.870 -11.233 -5.136 1.00 . A A . 8 LEU HD13 1 1
13 14933 1 1 8 LEU HD21 H -3.182 -8.153 -4.332 1.00 . A A . 8 LEU HD21 1 1
13 14934 1 1 8 LEU HD22 H -3.489 -8.819 -5.933 1.00 . A A . 8 LEU HD22 1 1
13 14935 1 1 8 LEU HD23 H -2.287 -7.547 -5.726 1.00 . A A . 8 LEU HD23 1 1
13 14936 1 1 8 LEU HG H -1.238 -9.756 -5.999 1.00 . A A . 8 LEU HG 1 1
13 14937 1 1 8 LEU N N 0.201 -7.460 -5.952 1.00 . A A . 8 LEU N 1 1
13 14938 1 1 8 LEU O O 1.694 -9.631 -6.552 1.00 . A A . 8 LEU O 1 1
13 14939 1 1 9 PRO C C 2.695 -12.242 -5.568 1.00 . A A . 9 PRO C 1 1
13 14940 1 1 9 PRO CA C 3.327 -11.097 -4.776 1.00 . A A . 9 PRO CA 1 1
13 14941 1 1 9 PRO CB C 3.829 -11.605 -3.416 1.00 . A A . 9 PRO CB 1 1
13 14942 1 1 9 PRO CD C 2.412 -9.733 -2.983 1.00 . A A . 9 PRO CD 1 1
13 14943 1 1 9 PRO CG C 2.907 -11.020 -2.399 1.00 . A A . 9 PRO CG 1 1
13 14944 1 1 9 PRO HA H 4.161 -10.703 -5.337 1.00 . A A . 9 PRO HA 1 1
13 14945 1 1 9 PRO HB2 H 3.802 -12.687 -3.406 1.00 . A A . 9 PRO HB2 1 1
13 14946 1 1 9 PRO HB3 H 4.840 -11.266 -3.252 1.00 . A A . 9 PRO HB3 1 1
13 14947 1 1 9 PRO HD2 H 1.429 -9.502 -2.607 1.00 . A A . 9 PRO HD2 1 1
13 14948 1 1 9 PRO HD3 H 3.100 -8.930 -2.768 1.00 . A A . 9 PRO HD3 1 1
13 14949 1 1 9 PRO HG2 H 2.084 -11.697 -2.219 1.00 . A A . 9 PRO HG2 1 1
13 14950 1 1 9 PRO HG3 H 3.444 -10.826 -1.484 1.00 . A A . 9 PRO HG3 1 1
13 14951 1 1 9 PRO N N 2.376 -10.024 -4.429 1.00 . A A . 9 PRO N 1 1
13 14952 1 1 9 PRO O O 3.396 -12.964 -6.277 1.00 . A A . 9 PRO O 1 1
13 14953 1 1 10 ASP C C 0.687 -13.184 -7.680 1.00 . A A . 10 ASP C 1 1
13 14954 1 1 10 ASP CA C 0.665 -13.464 -6.179 1.00 . A A . 10 ASP CA 1 1
13 14955 1 1 10 ASP CB C -0.777 -13.594 -5.689 1.00 . A A . 10 ASP CB 1 1
13 14956 1 1 10 ASP CG C -0.857 -14.150 -4.278 1.00 . A A . 10 ASP CG 1 1
13 14957 1 1 10 ASP H H 0.866 -11.821 -4.852 1.00 . A A . 10 ASP H 1 1
13 14958 1 1 10 ASP HA H 1.183 -14.393 -5.995 1.00 . A A . 10 ASP HA 1 1
13 14959 1 1 10 ASP HB2 H -1.244 -12.623 -5.703 1.00 . A A . 10 ASP HB2 1 1
13 14960 1 1 10 ASP HB3 H -1.316 -14.259 -6.349 1.00 . A A . 10 ASP HB3 1 1
13 14961 1 1 10 ASP N N 1.372 -12.411 -5.450 1.00 . A A . 10 ASP N 1 1
13 14962 1 1 10 ASP O O 0.575 -14.104 -8.494 1.00 . A A . 10 ASP O 1 1
13 14963 1 1 10 ASP OD1 O -0.531 -13.408 -3.326 1.00 . A A . 10 ASP OD1 1 1
13 14964 1 1 10 ASP OD2 O -1.250 -15.325 -4.125 1.00 . A A . 10 ASP OD2 1 1
13 14965 1 1 11 GLY C C -0.369 -10.957 -10.010 1.00 . A A . 11 GLY C 1 1
13 14966 1 1 11 GLY CA C 0.909 -11.546 -9.448 1.00 . A A . 11 GLY CA 1 1
13 14967 1 1 11 GLY H H 0.880 -11.209 -7.344 1.00 . A A . 11 GLY H 1 1
13 14968 1 1 11 GLY HA2 H 1.701 -10.822 -9.574 1.00 . A A . 11 GLY HA2 1 1
13 14969 1 1 11 GLY HA3 H 1.161 -12.429 -10.016 1.00 . A A . 11 GLY HA3 1 1
13 14970 1 1 11 GLY N N 0.836 -11.911 -8.042 1.00 . A A . 11 GLY N 1 1
13 14971 1 1 11 GLY O O -0.388 -10.509 -11.156 1.00 . A A . 11 GLY O 1 1
13 14972 1 1 12 LYS C C -2.831 -8.935 -9.245 1.00 . A A . 12 LYS C 1 1
13 14973 1 1 12 LYS CA C -2.708 -10.391 -9.682 1.00 . A A . 12 LYS CA 1 1
13 14974 1 1 12 LYS CB C -3.897 -11.215 -9.170 1.00 . A A . 12 LYS CB 1 1
13 14975 1 1 12 LYS CD C -4.838 -12.664 -7.351 1.00 . A A . 12 LYS CD 1 1
13 14976 1 1 12 LYS CE C -4.834 -12.975 -5.864 1.00 . A A . 12 LYS CE 1 1
13 14977 1 1 12 LYS CG C -3.797 -11.616 -7.707 1.00 . A A . 12 LYS CG 1 1
13 14978 1 1 12 LYS H H -1.375 -11.322 -8.320 1.00 . A A . 12 LYS H 1 1
13 14979 1 1 12 LYS HA H -2.702 -10.422 -10.764 1.00 . A A . 12 LYS HA 1 1
13 14980 1 1 12 LYS HB2 H -4.801 -10.639 -9.300 1.00 . A A . 12 LYS HB2 1 1
13 14981 1 1 12 LYS HB3 H -3.972 -12.116 -9.761 1.00 . A A . 12 LYS HB3 1 1
13 14982 1 1 12 LYS HD2 H -5.815 -12.294 -7.628 1.00 . A A . 12 LYS HD2 1 1
13 14983 1 1 12 LYS HD3 H -4.626 -13.570 -7.900 1.00 . A A . 12 LYS HD3 1 1
13 14984 1 1 12 LYS HE2 H -3.848 -13.318 -5.582 1.00 . A A . 12 LYS HE2 1 1
13 14985 1 1 12 LYS HE3 H -5.071 -12.074 -5.318 1.00 . A A . 12 LYS HE3 1 1
13 14986 1 1 12 LYS HG2 H -2.815 -12.022 -7.518 1.00 . A A . 12 LYS HG2 1 1
13 14987 1 1 12 LYS HG3 H -3.954 -10.742 -7.092 1.00 . A A . 12 LYS HG3 1 1
13 14988 1 1 12 LYS HZ1 H -5.805 -14.221 -4.493 1.00 . A A . 12 LYS HZ1 1 1
13 14989 1 1 12 LYS HZ2 H -5.612 -14.908 -6.027 1.00 . A A . 12 LYS HZ2 1 1
13 14990 1 1 12 LYS HZ3 H -6.785 -13.716 -5.778 1.00 . A A . 12 LYS HZ3 1 1
13 14991 1 1 12 LYS N N -1.440 -10.950 -9.224 1.00 . A A . 12 LYS N 1 1
13 14992 1 1 12 LYS NZ N -5.828 -14.029 -5.516 1.00 . A A . 12 LYS NZ 1 1
13 14993 1 1 12 LYS O O -2.049 -8.456 -8.423 1.00 . A A . 12 LYS O 1 1
13 14994 1 1 13 THR C C -5.373 -6.591 -8.831 1.00 . A A . 13 THR C 1 1
13 14995 1 1 13 THR CA C -4.012 -6.827 -9.472 1.00 . A A . 13 THR CA 1 1
13 14996 1 1 13 THR CB C -3.872 -5.935 -10.718 1.00 . A A . 13 THR CB 1 1
13 14997 1 1 13 THR CG2 C -2.406 -5.743 -11.072 1.00 . A A . 13 THR CG2 1 1
13 14998 1 1 13 THR H H -4.401 -8.662 -10.450 1.00 . A A . 13 THR H 1 1
13 14999 1 1 13 THR HA H -3.246 -6.540 -8.769 1.00 . A A . 13 THR HA 1 1
13 15000 1 1 13 THR HB H -4.307 -4.969 -10.507 1.00 . A A . 13 THR HB 1 1
13 15001 1 1 13 THR HG1 H -5.431 -6.825 -11.542 1.00 . A A . 13 THR HG1 1 1
13 15002 1 1 13 THR HG21 H -1.960 -6.703 -11.294 1.00 . A A . 13 THR HG21 1 1
13 15003 1 1 13 THR HG22 H -1.889 -5.292 -10.238 1.00 . A A . 13 THR HG22 1 1
13 15004 1 1 13 THR HG23 H -2.324 -5.101 -11.935 1.00 . A A . 13 THR HG23 1 1
13 15005 1 1 13 THR N N -3.808 -8.230 -9.803 1.00 . A A . 13 THR N 1 1
13 15006 1 1 13 THR O O -6.333 -7.314 -9.097 1.00 . A A . 13 THR O 1 1
13 15007 1 1 13 THR OG1 O -4.563 -6.528 -11.827 1.00 . A A . 13 THR OG1 1 1
13 15008 1 1 14 LEU C C -6.982 -3.730 -7.500 1.00 . A A . 14 LEU C 1 1
13 15009 1 1 14 LEU CA C -6.668 -5.210 -7.288 1.00 . A A . 14 LEU CA 1 1
13 15010 1 1 14 LEU CB C -6.536 -5.509 -5.791 1.00 . A A . 14 LEU CB 1 1
13 15011 1 1 14 LEU CD1 C -7.650 -6.906 -4.035 1.00 . A A . 14 LEU CD1 1 1
13 15012 1 1 14 LEU CD2 C -8.381 -4.543 -4.385 1.00 . A A . 14 LEU CD2 1 1
13 15013 1 1 14 LEU CG C -7.849 -5.801 -5.059 1.00 . A A . 14 LEU CG 1 1
13 15014 1 1 14 LEU H H -4.631 -5.037 -7.825 1.00 . A A . 14 LEU H 1 1
13 15015 1 1 14 LEU HA H -7.473 -5.801 -7.699 1.00 . A A . 14 LEU HA 1 1
13 15016 1 1 14 LEU HB2 H -5.886 -6.365 -5.675 1.00 . A A . 14 LEU HB2 1 1
13 15017 1 1 14 LEU HB3 H -6.069 -4.658 -5.319 1.00 . A A . 14 LEU HB3 1 1
13 15018 1 1 14 LEU HD11 H -6.889 -6.610 -3.328 1.00 . A A . 14 LEU HD11 1 1
13 15019 1 1 14 LEU HD12 H -7.341 -7.812 -4.535 1.00 . A A . 14 LEU HD12 1 1
13 15020 1 1 14 LEU HD13 H -8.577 -7.083 -3.511 1.00 . A A . 14 LEU HD13 1 1
13 15021 1 1 14 LEU HD21 H -7.658 -4.186 -3.667 1.00 . A A . 14 LEU HD21 1 1
13 15022 1 1 14 LEU HD22 H -9.309 -4.767 -3.881 1.00 . A A . 14 LEU HD22 1 1
13 15023 1 1 14 LEU HD23 H -8.551 -3.781 -5.131 1.00 . A A . 14 LEU HD23 1 1
13 15024 1 1 14 LEU HG H -8.587 -6.137 -5.772 1.00 . A A . 14 LEU HG 1 1
13 15025 1 1 14 LEU N N -5.439 -5.569 -7.984 1.00 . A A . 14 LEU N 1 1
13 15026 1 1 14 LEU O O -6.075 -2.920 -7.677 1.00 . A A . 14 LEU O 1 1
13 15027 1 1 15 THR C C -9.336 -1.443 -6.417 1.00 . A A . 15 THR C 1 1
13 15028 1 1 15 THR CA C -8.681 -2.000 -7.679 1.00 . A A . 15 THR CA 1 1
13 15029 1 1 15 THR CB C -9.659 -1.862 -8.861 1.00 . A A . 15 THR CB 1 1
13 15030 1 1 15 THR CG2 C -9.152 -0.826 -9.854 1.00 . A A . 15 THR CG2 1 1
13 15031 1 1 15 THR H H -8.945 -4.075 -7.357 1.00 . A A . 15 THR H 1 1
13 15032 1 1 15 THR HA H -7.801 -1.416 -7.900 1.00 . A A . 15 THR HA 1 1
13 15033 1 1 15 THR HB H -10.619 -1.541 -8.482 1.00 . A A . 15 THR HB 1 1
13 15034 1 1 15 THR HG1 H -9.042 -3.672 -9.342 1.00 . A A . 15 THR HG1 1 1
13 15035 1 1 15 THR HG21 H -8.305 -1.225 -10.388 1.00 . A A . 15 THR HG21 1 1
13 15036 1 1 15 THR HG22 H -8.857 0.065 -9.325 1.00 . A A . 15 THR HG22 1 1
13 15037 1 1 15 THR HG23 H -9.939 -0.585 -10.556 1.00 . A A . 15 THR HG23 1 1
13 15038 1 1 15 THR N N -8.266 -3.385 -7.490 1.00 . A A . 15 THR N 1 1
13 15039 1 1 15 THR O O -10.315 -1.997 -5.918 1.00 . A A . 15 THR O 1 1
13 15040 1 1 15 THR OG1 O -9.812 -3.126 -9.518 1.00 . A A . 15 THR OG1 1 1
13 15041 1 1 16 LEU C C -9.554 1.779 -4.940 1.00 . A A . 16 LEU C 1 1
13 15042 1 1 16 LEU CA C -9.313 0.290 -4.702 1.00 . A A . 16 LEU CA 1 1
13 15043 1 1 16 LEU CB C -8.347 0.086 -3.525 1.00 . A A . 16 LEU CB 1 1
13 15044 1 1 16 LEU CD1 C -9.651 -1.049 -1.696 1.00 . A A . 16 LEU CD1 1 1
13 15045 1 1 16 LEU CD2 C -7.896 0.630 -1.118 1.00 . A A . 16 LEU CD2 1 1
13 15046 1 1 16 LEU CG C -8.963 0.236 -2.128 1.00 . A A . 16 LEU CG 1 1
13 15047 1 1 16 LEU H H -8.001 0.052 -6.352 1.00 . A A . 16 LEU H 1 1
13 15048 1 1 16 LEU HA H -10.256 -0.181 -4.465 1.00 . A A . 16 LEU HA 1 1
13 15049 1 1 16 LEU HB2 H -7.926 -0.907 -3.603 1.00 . A A . 16 LEU HB2 1 1
13 15050 1 1 16 LEU HB3 H -7.547 0.805 -3.619 1.00 . A A . 16 LEU HB3 1 1
13 15051 1 1 16 LEU HD11 H -10.457 -1.273 -2.379 1.00 . A A . 16 LEU HD11 1 1
13 15052 1 1 16 LEU HD12 H -10.048 -0.926 -0.697 1.00 . A A . 16 LEU HD12 1 1
13 15053 1 1 16 LEU HD13 H -8.937 -1.860 -1.700 1.00 . A A . 16 LEU HD13 1 1
13 15054 1 1 16 LEU HD21 H -7.487 1.596 -1.385 1.00 . A A . 16 LEU HD21 1 1
13 15055 1 1 16 LEU HD22 H -7.107 -0.106 -1.122 1.00 . A A . 16 LEU HD22 1 1
13 15056 1 1 16 LEU HD23 H -8.336 0.686 -0.134 1.00 . A A . 16 LEU HD23 1 1
13 15057 1 1 16 LEU HG H -9.707 1.020 -2.153 1.00 . A A . 16 LEU HG 1 1
13 15058 1 1 16 LEU N N -8.783 -0.346 -5.906 1.00 . A A . 16 LEU N 1 1
13 15059 1 1 16 LEU O O -9.068 2.342 -5.919 1.00 . A A . 16 LEU O 1 1
13 15060 1 1 17 THR C C -9.716 4.641 -3.222 1.00 . A A . 17 THR C 1 1
13 15061 1 1 17 THR CA C -10.614 3.831 -4.157 1.00 . A A . 17 THR CA 1 1
13 15062 1 1 17 THR CB C -12.093 4.130 -3.835 1.00 . A A . 17 THR CB 1 1
13 15063 1 1 17 THR CG2 C -12.577 5.351 -4.605 1.00 . A A . 17 THR CG2 1 1
13 15064 1 1 17 THR H H -10.691 1.897 -3.301 1.00 . A A . 17 THR H 1 1
13 15065 1 1 17 THR HA H -10.420 4.132 -5.175 1.00 . A A . 17 THR HA 1 1
13 15066 1 1 17 THR HB H -12.184 4.332 -2.776 1.00 . A A . 17 THR HB 1 1
13 15067 1 1 17 THR HG1 H -13.370 3.165 -4.993 1.00 . A A . 17 THR HG1 1 1
13 15068 1 1 17 THR HG21 H -13.614 5.539 -4.369 1.00 . A A . 17 THR HG21 1 1
13 15069 1 1 17 THR HG22 H -12.477 5.167 -5.665 1.00 . A A . 17 THR HG22 1 1
13 15070 1 1 17 THR HG23 H -11.982 6.207 -4.329 1.00 . A A . 17 THR HG23 1 1
13 15071 1 1 17 THR N N -10.317 2.405 -4.048 1.00 . A A . 17 THR N 1 1
13 15072 1 1 17 THR O O -9.485 4.247 -2.079 1.00 . A A . 17 THR O 1 1
13 15073 1 1 17 THR OG1 O -12.911 2.998 -4.166 1.00 . A A . 17 THR OG1 1 1
13 15074 1 1 18 VAL C C -8.900 8.025 -2.759 1.00 . A A . 18 VAL C 1 1
13 15075 1 1 18 VAL CA C -8.329 6.622 -2.913 1.00 . A A . 18 VAL CA 1 1
13 15076 1 1 18 VAL CB C -6.917 6.738 -3.526 1.00 . A A . 18 VAL CB 1 1
13 15077 1 1 18 VAL CG1 C -6.049 5.563 -3.109 1.00 . A A . 18 VAL CG1 1 1
13 15078 1 1 18 VAL CG2 C -6.992 6.840 -5.042 1.00 . A A . 18 VAL CG2 1 1
13 15079 1 1 18 VAL H H -9.432 6.036 -4.630 1.00 . A A . 18 VAL H 1 1
13 15080 1 1 18 VAL HA H -8.235 6.174 -1.934 1.00 . A A . 18 VAL HA 1 1
13 15081 1 1 18 VAL HB H -6.459 7.641 -3.150 1.00 . A A . 18 VAL HB 1 1
13 15082 1 1 18 VAL HG11 H -6.617 4.648 -3.193 1.00 . A A . 18 VAL HG11 1 1
13 15083 1 1 18 VAL HG12 H -5.729 5.697 -2.085 1.00 . A A . 18 VAL HG12 1 1
13 15084 1 1 18 VAL HG13 H -5.184 5.510 -3.753 1.00 . A A . 18 VAL HG13 1 1
13 15085 1 1 18 VAL HG21 H -5.993 6.893 -5.451 1.00 . A A . 18 VAL HG21 1 1
13 15086 1 1 18 VAL HG22 H -7.540 7.728 -5.316 1.00 . A A . 18 VAL HG22 1 1
13 15087 1 1 18 VAL HG23 H -7.496 5.969 -5.435 1.00 . A A . 18 VAL HG23 1 1
13 15088 1 1 18 VAL N N -9.208 5.769 -3.713 1.00 . A A . 18 VAL N 1 1
13 15089 1 1 18 VAL O O -9.613 8.517 -3.635 1.00 . A A . 18 VAL O 1 1
13 15090 1 1 19 THR C C -7.906 10.833 -0.722 1.00 . A A . 19 THR C 1 1
13 15091 1 1 19 THR CA C -9.032 10.017 -1.353 1.00 . A A . 19 THR CA 1 1
13 15092 1 1 19 THR CB C -10.260 10.036 -0.413 1.00 . A A . 19 THR CB 1 1
13 15093 1 1 19 THR CG2 C -11.526 9.643 -1.164 1.00 . A A . 19 THR CG2 1 1
13 15094 1 1 19 THR H H -8.018 8.201 -0.971 1.00 . A A . 19 THR H 1 1
13 15095 1 1 19 THR HA H -9.315 10.474 -2.292 1.00 . A A . 19 THR HA 1 1
13 15096 1 1 19 THR HB H -10.385 11.041 -0.032 1.00 . A A . 19 THR HB 1 1
13 15097 1 1 19 THR HG1 H -9.896 9.658 1.490 1.00 . A A . 19 THR HG1 1 1
13 15098 1 1 19 THR HG21 H -11.696 10.341 -1.972 1.00 . A A . 19 THR HG21 1 1
13 15099 1 1 19 THR HG22 H -12.369 9.666 -0.489 1.00 . A A . 19 THR HG22 1 1
13 15100 1 1 19 THR HG23 H -11.414 8.648 -1.567 1.00 . A A . 19 THR HG23 1 1
13 15101 1 1 19 THR N N -8.579 8.660 -1.633 1.00 . A A . 19 THR N 1 1
13 15102 1 1 19 THR O O -6.981 10.267 -0.140 1.00 . A A . 19 THR O 1 1
13 15103 1 1 19 THR OG1 O -10.051 9.147 0.690 1.00 . A A . 19 THR OG1 1 1
13 15104 1 1 20 PRO C C -7.029 13.152 1.263 1.00 . A A . 20 PRO C 1 1
13 15105 1 1 20 PRO CA C -6.943 13.063 -0.260 1.00 . A A . 20 PRO CA 1 1
13 15106 1 1 20 PRO CB C -7.247 14.434 -0.888 1.00 . A A . 20 PRO CB 1 1
13 15107 1 1 20 PRO CD C -9.010 12.938 -1.523 1.00 . A A . 20 PRO CD 1 1
13 15108 1 1 20 PRO CG C -8.295 14.191 -1.925 1.00 . A A . 20 PRO CG 1 1
13 15109 1 1 20 PRO HA H -5.948 12.748 -0.543 1.00 . A A . 20 PRO HA 1 1
13 15110 1 1 20 PRO HB2 H -7.597 15.109 -0.119 1.00 . A A . 20 PRO HB2 1 1
13 15111 1 1 20 PRO HB3 H -6.351 14.831 -1.341 1.00 . A A . 20 PRO HB3 1 1
13 15112 1 1 20 PRO HD2 H -9.828 13.163 -0.856 1.00 . A A . 20 PRO HD2 1 1
13 15113 1 1 20 PRO HD3 H -9.364 12.409 -2.394 1.00 . A A . 20 PRO HD3 1 1
13 15114 1 1 20 PRO HG2 H -8.986 15.023 -1.948 1.00 . A A . 20 PRO HG2 1 1
13 15115 1 1 20 PRO HG3 H -7.836 14.057 -2.891 1.00 . A A . 20 PRO HG3 1 1
13 15116 1 1 20 PRO N N -7.964 12.176 -0.831 1.00 . A A . 20 PRO N 1 1
13 15117 1 1 20 PRO O O -6.168 13.755 1.905 1.00 . A A . 20 PRO O 1 1
13 15118 1 1 21 GLU C C -7.767 11.272 3.921 1.00 . A A . 21 GLU C 1 1
13 15119 1 1 21 GLU CA C -8.268 12.564 3.279 1.00 . A A . 21 GLU CA 1 1
13 15120 1 1 21 GLU CB C -9.747 12.775 3.606 1.00 . A A . 21 GLU CB 1 1
13 15121 1 1 21 GLU CD C -11.452 13.774 5.178 1.00 . A A . 21 GLU CD 1 1
13 15122 1 1 21 GLU CG C -9.982 13.558 4.886 1.00 . A A . 21 GLU CG 1 1
13 15123 1 1 21 GLU H H -8.725 12.091 1.269 1.00 . A A . 21 GLU H 1 1
13 15124 1 1 21 GLU HA H -7.701 13.389 3.679 1.00 . A A . 21 GLU HA 1 1
13 15125 1 1 21 GLU HB2 H -10.208 13.314 2.792 1.00 . A A . 21 GLU HB2 1 1
13 15126 1 1 21 GLU HB3 H -10.223 11.812 3.705 1.00 . A A . 21 GLU HB3 1 1
13 15127 1 1 21 GLU HG2 H -9.544 13.016 5.709 1.00 . A A . 21 GLU HG2 1 1
13 15128 1 1 21 GLU HG3 H -9.503 14.522 4.796 1.00 . A A . 21 GLU HG3 1 1
13 15129 1 1 21 GLU N N -8.071 12.551 1.834 1.00 . A A . 21 GLU N 1 1
13 15130 1 1 21 GLU O O -7.642 11.189 5.145 1.00 . A A . 21 GLU O 1 1
13 15131 1 1 21 GLU OE1 O -12.060 12.907 5.841 1.00 . A A . 21 GLU OE1 1 1
13 15132 1 1 21 GLU OE2 O -11.998 14.813 4.745 1.00 . A A . 21 GLU OE2 1 1
13 15133 1 1 22 PHE C C -5.481 9.040 3.800 1.00 . A A . 22 PHE C 1 1
13 15134 1 1 22 PHE CA C -6.987 8.996 3.606 1.00 . A A . 22 PHE CA 1 1
13 15135 1 1 22 PHE CB C -7.338 7.859 2.648 1.00 . A A . 22 PHE CB 1 1
13 15136 1 1 22 PHE CD1 C -9.600 7.216 3.516 1.00 . A A . 22 PHE CD1 1 1
13 15137 1 1 22 PHE CD2 C -7.889 5.557 3.473 1.00 . A A . 22 PHE CD2 1 1
13 15138 1 1 22 PHE CE1 C -10.484 6.297 4.048 1.00 . A A . 22 PHE CE1 1 1
13 15139 1 1 22 PHE CE2 C -8.766 4.633 4.006 1.00 . A A . 22 PHE CE2 1 1
13 15140 1 1 22 PHE CG C -8.294 6.856 3.225 1.00 . A A . 22 PHE CG 1 1
13 15141 1 1 22 PHE CZ C -10.067 5.003 4.294 1.00 . A A . 22 PHE CZ 1 1
13 15142 1 1 22 PHE H H -7.582 10.380 2.133 1.00 . A A . 22 PHE H 1 1
13 15143 1 1 22 PHE HA H -7.457 8.812 4.559 1.00 . A A . 22 PHE HA 1 1
13 15144 1 1 22 PHE HB2 H -7.783 8.266 1.761 1.00 . A A . 22 PHE HB2 1 1
13 15145 1 1 22 PHE HB3 H -6.435 7.343 2.377 1.00 . A A . 22 PHE HB3 1 1
13 15146 1 1 22 PHE HD1 H -9.927 8.228 3.325 1.00 . A A . 22 PHE HD1 1 1
13 15147 1 1 22 PHE HD2 H -6.872 5.267 3.248 1.00 . A A . 22 PHE HD2 1 1
13 15148 1 1 22 PHE HE1 H -11.499 6.588 4.272 1.00 . A A . 22 PHE HE1 1 1
13 15149 1 1 22 PHE HE2 H -8.437 3.623 4.195 1.00 . A A . 22 PHE HE2 1 1
13 15150 1 1 22 PHE HZ H -10.754 4.282 4.708 1.00 . A A . 22 PHE HZ 1 1
13 15151 1 1 22 PHE N N -7.475 10.265 3.098 1.00 . A A . 22 PHE N 1 1
13 15152 1 1 22 PHE O O -4.753 9.617 2.990 1.00 . A A . 22 PHE O 1 1
13 15153 1 1 23 THR C C -3.017 7.097 4.622 1.00 . A A . 23 THR C 1 1
13 15154 1 1 23 THR CA C -3.599 8.388 5.173 1.00 . A A . 23 THR CA 1 1
13 15155 1 1 23 THR CB C -3.317 8.465 6.686 1.00 . A A . 23 THR CB 1 1
13 15156 1 1 23 THR CG2 C -3.469 9.892 7.196 1.00 . A A . 23 THR CG2 1 1
13 15157 1 1 23 THR H H -5.651 8.025 5.508 1.00 . A A . 23 THR H 1 1
13 15158 1 1 23 THR HA H -3.123 9.229 4.689 1.00 . A A . 23 THR HA 1 1
13 15159 1 1 23 THR HB H -2.301 8.143 6.865 1.00 . A A . 23 THR HB 1 1
13 15160 1 1 23 THR HG1 H -4.925 8.122 7.781 1.00 . A A . 23 THR HG1 1 1
13 15161 1 1 23 THR HG21 H -3.411 9.898 8.274 1.00 . A A . 23 THR HG21 1 1
13 15162 1 1 23 THR HG22 H -4.424 10.286 6.883 1.00 . A A . 23 THR HG22 1 1
13 15163 1 1 23 THR HG23 H -2.676 10.504 6.791 1.00 . A A . 23 THR HG23 1 1
13 15164 1 1 23 THR N N -5.020 8.442 4.886 1.00 . A A . 23 THR N 1 1
13 15165 1 1 23 THR O O -3.761 6.206 4.202 1.00 . A A . 23 THR O 1 1
13 15166 1 1 23 THR OG1 O -4.213 7.602 7.397 1.00 . A A . 23 THR OG1 1 1
13 15167 1 1 24 VAL C C -1.310 4.613 5.051 1.00 . A A . 24 VAL C 1 1
13 15168 1 1 24 VAL CA C -1.037 5.790 4.113 1.00 . A A . 24 VAL CA 1 1
13 15169 1 1 24 VAL CB C 0.486 5.997 3.963 1.00 . A A . 24 VAL CB 1 1
13 15170 1 1 24 VAL CG1 C 1.142 4.793 3.302 1.00 . A A . 24 VAL CG1 1 1
13 15171 1 1 24 VAL CG2 C 0.773 7.263 3.168 1.00 . A A . 24 VAL CG2 1 1
13 15172 1 1 24 VAL H H -1.147 7.739 4.938 1.00 . A A . 24 VAL H 1 1
13 15173 1 1 24 VAL HA H -1.451 5.563 3.140 1.00 . A A . 24 VAL HA 1 1
13 15174 1 1 24 VAL HB H 0.911 6.115 4.948 1.00 . A A . 24 VAL HB 1 1
13 15175 1 1 24 VAL HG11 H 0.820 4.724 2.274 1.00 . A A . 24 VAL HG11 1 1
13 15176 1 1 24 VAL HG12 H 0.858 3.894 3.829 1.00 . A A . 24 VAL HG12 1 1
13 15177 1 1 24 VAL HG13 H 2.217 4.903 3.336 1.00 . A A . 24 VAL HG13 1 1
13 15178 1 1 24 VAL HG21 H 0.377 7.159 2.169 1.00 . A A . 24 VAL HG21 1 1
13 15179 1 1 24 VAL HG22 H 1.840 7.423 3.119 1.00 . A A . 24 VAL HG22 1 1
13 15180 1 1 24 VAL HG23 H 0.305 8.106 3.654 1.00 . A A . 24 VAL HG23 1 1
13 15181 1 1 24 VAL N N -1.694 6.993 4.609 1.00 . A A . 24 VAL N 1 1
13 15182 1 1 24 VAL O O -1.380 3.465 4.618 1.00 . A A . 24 VAL O 1 1
13 15183 1 1 25 LYS C C -3.173 3.349 7.198 1.00 . A A . 25 LYS C 1 1
13 15184 1 1 25 LYS CA C -1.759 3.905 7.347 1.00 . A A . 25 LYS CA 1 1
13 15185 1 1 25 LYS CB C -1.589 4.506 8.739 1.00 . A A . 25 LYS CB 1 1
13 15186 1 1 25 LYS CD C -0.958 4.162 11.141 1.00 . A A . 25 LYS CD 1 1
13 15187 1 1 25 LYS CE C -0.538 3.153 12.195 1.00 . A A . 25 LYS CE 1 1
13 15188 1 1 25 LYS CG C -1.158 3.498 9.789 1.00 . A A . 25 LYS CG 1 1
13 15189 1 1 25 LYS H H -1.422 5.859 6.609 1.00 . A A . 25 LYS H 1 1
13 15190 1 1 25 LYS HA H -1.049 3.104 7.220 1.00 . A A . 25 LYS HA 1 1
13 15191 1 1 25 LYS HB2 H -0.843 5.286 8.692 1.00 . A A . 25 LYS HB2 1 1
13 15192 1 1 25 LYS HB3 H -2.529 4.937 9.048 1.00 . A A . 25 LYS HB3 1 1
13 15193 1 1 25 LYS HD2 H -0.188 4.915 11.052 1.00 . A A . 25 LYS HD2 1 1
13 15194 1 1 25 LYS HD3 H -1.885 4.625 11.446 1.00 . A A . 25 LYS HD3 1 1
13 15195 1 1 25 LYS HE2 H -1.304 2.396 12.275 1.00 . A A . 25 LYS HE2 1 1
13 15196 1 1 25 LYS HE3 H 0.390 2.694 11.886 1.00 . A A . 25 LYS HE3 1 1
13 15197 1 1 25 LYS HG2 H -1.921 2.741 9.881 1.00 . A A . 25 LYS HG2 1 1
13 15198 1 1 25 LYS HG3 H -0.230 3.044 9.481 1.00 . A A . 25 LYS HG3 1 1
13 15199 1 1 25 LYS HZ1 H -0.059 3.077 14.225 1.00 . A A . 25 LYS HZ1 1 1
13 15200 1 1 25 LYS HZ2 H -1.231 4.234 13.842 1.00 . A A . 25 LYS HZ2 1 1
13 15201 1 1 25 LYS HZ3 H 0.393 4.521 13.467 1.00 . A A . 25 LYS HZ3 1 1
13 15202 1 1 25 LYS N N -1.483 4.921 6.335 1.00 . A A . 25 LYS N 1 1
13 15203 1 1 25 LYS NZ N -0.346 3.791 13.526 1.00 . A A . 25 LYS NZ 1 1
13 15204 1 1 25 LYS O O -3.397 2.147 7.356 1.00 . A A . 25 LYS O 1 1
13 15205 1 1 26 GLU C C -5.709 3.048 5.444 1.00 . A A . 26 GLU C 1 1
13 15206 1 1 26 GLU CA C -5.519 3.845 6.728 1.00 . A A . 26 GLU CA 1 1
13 15207 1 1 26 GLU CB C -6.421 5.079 6.725 1.00 . A A . 26 GLU CB 1 1
13 15208 1 1 26 GLU CD C -7.616 5.459 8.919 1.00 . A A . 26 GLU CD 1 1
13 15209 1 1 26 GLU CG C -7.707 4.890 7.516 1.00 . A A . 26 GLU CG 1 1
13 15210 1 1 26 GLU H H -3.877 5.180 6.787 1.00 . A A . 26 GLU H 1 1
13 15211 1 1 26 GLU HA H -5.791 3.220 7.562 1.00 . A A . 26 GLU HA 1 1
13 15212 1 1 26 GLU HB2 H -5.877 5.907 7.154 1.00 . A A . 26 GLU HB2 1 1
13 15213 1 1 26 GLU HB3 H -6.683 5.319 5.706 1.00 . A A . 26 GLU HB3 1 1
13 15214 1 1 26 GLU HG2 H -8.512 5.385 6.994 1.00 . A A . 26 GLU HG2 1 1
13 15215 1 1 26 GLU HG3 H -7.922 3.831 7.585 1.00 . A A . 26 GLU HG3 1 1
13 15216 1 1 26 GLU N N -4.124 4.237 6.897 1.00 . A A . 26 GLU N 1 1
13 15217 1 1 26 GLU O O -6.337 1.993 5.451 1.00 . A A . 26 GLU O 1 1
13 15218 1 1 26 GLU OE1 O -7.399 6.684 9.049 1.00 . A A . 26 GLU OE1 1 1
13 15219 1 1 26 GLU OE2 O -7.762 4.680 9.886 1.00 . A A . 26 GLU OE2 1 1
13 15220 1 1 27 LEU C C -4.611 1.493 3.111 1.00 . A A . 27 LEU C 1 1
13 15221 1 1 27 LEU CA C -5.275 2.873 3.053 1.00 . A A . 27 LEU CA 1 1
13 15222 1 1 27 LEU CB C -4.626 3.719 1.958 1.00 . A A . 27 LEU CB 1 1
13 15223 1 1 27 LEU CD1 C -6.306 3.892 0.106 1.00 . A A . 27 LEU CD1 1 1
13 15224 1 1 27 LEU CD2 C -3.871 3.704 -0.439 1.00 . A A . 27 LEU CD2 1 1
13 15225 1 1 27 LEU CG C -4.972 3.296 0.528 1.00 . A A . 27 LEU CG 1 1
13 15226 1 1 27 LEU H H -4.727 4.435 4.369 1.00 . A A . 27 LEU H 1 1
13 15227 1 1 27 LEU HA H -6.320 2.750 2.823 1.00 . A A . 27 LEU HA 1 1
13 15228 1 1 27 LEU HB2 H -4.933 4.745 2.097 1.00 . A A . 27 LEU HB2 1 1
13 15229 1 1 27 LEU HB3 H -3.558 3.664 2.081 1.00 . A A . 27 LEU HB3 1 1
13 15230 1 1 27 LEU HD11 H -6.272 4.965 0.215 1.00 . A A . 27 LEU HD11 1 1
13 15231 1 1 27 LEU HD12 H -7.092 3.492 0.728 1.00 . A A . 27 LEU HD12 1 1
13 15232 1 1 27 LEU HD13 H -6.502 3.641 -0.925 1.00 . A A . 27 LEU HD13 1 1
13 15233 1 1 27 LEU HD21 H -2.950 3.212 -0.165 1.00 . A A . 27 LEU HD21 1 1
13 15234 1 1 27 LEU HD22 H -3.737 4.775 -0.400 1.00 . A A . 27 LEU HD22 1 1
13 15235 1 1 27 LEU HD23 H -4.150 3.415 -1.441 1.00 . A A . 27 LEU HD23 1 1
13 15236 1 1 27 LEU HG H -5.067 2.218 0.494 1.00 . A A . 27 LEU HG 1 1
13 15237 1 1 27 LEU N N -5.176 3.561 4.334 1.00 . A A . 27 LEU N 1 1
13 15238 1 1 27 LEU O O -5.050 0.558 2.436 1.00 . A A . 27 LEU O 1 1
13 15239 1 1 28 ALA C C -3.638 -0.915 4.858 1.00 . A A . 28 ALA C 1 1
13 15240 1 1 28 ALA CA C -2.832 0.115 4.069 1.00 . A A . 28 ALA CA 1 1
13 15241 1 1 28 ALA CB C -1.481 0.352 4.730 1.00 . A A . 28 ALA CB 1 1
13 15242 1 1 28 ALA H H -3.251 2.159 4.423 1.00 . A A . 28 ALA H 1 1
13 15243 1 1 28 ALA HA H -2.651 -0.279 3.081 1.00 . A A . 28 ALA HA 1 1
13 15244 1 1 28 ALA HB1 H -0.920 1.072 4.153 1.00 . A A . 28 ALA HB1 1 1
13 15245 1 1 28 ALA HB2 H -0.934 -0.577 4.776 1.00 . A A . 28 ALA HB2 1 1
13 15246 1 1 28 ALA HB3 H -1.634 0.730 5.729 1.00 . A A . 28 ALA HB3 1 1
13 15247 1 1 28 ALA N N -3.555 1.375 3.918 1.00 . A A . 28 ALA N 1 1
13 15248 1 1 28 ALA O O -3.592 -2.104 4.551 1.00 . A A . 28 ALA O 1 1
13 15249 1 1 29 GLU C C -6.388 -1.912 5.938 1.00 . A A . 29 GLU C 1 1
13 15250 1 1 29 GLU CA C -5.173 -1.370 6.702 1.00 . A A . 29 GLU CA 1 1
13 15251 1 1 29 GLU CB C -5.608 -0.675 8.000 1.00 . A A . 29 GLU CB 1 1
13 15252 1 1 29 GLU CD C -7.144 0.986 9.116 1.00 . A A . 29 GLU CD 1 1
13 15253 1 1 29 GLU CG C -6.846 0.196 7.860 1.00 . A A . 29 GLU CG 1 1
13 15254 1 1 29 GLU H H -4.376 0.497 6.079 1.00 . A A . 29 GLU H 1 1
13 15255 1 1 29 GLU HA H -4.540 -2.205 6.961 1.00 . A A . 29 GLU HA 1 1
13 15256 1 1 29 GLU HB2 H -5.812 -1.429 8.747 1.00 . A A . 29 GLU HB2 1 1
13 15257 1 1 29 GLU HB3 H -4.797 -0.053 8.346 1.00 . A A . 29 GLU HB3 1 1
13 15258 1 1 29 GLU HG2 H -6.694 0.887 7.044 1.00 . A A . 29 GLU HG2 1 1
13 15259 1 1 29 GLU HG3 H -7.693 -0.439 7.640 1.00 . A A . 29 GLU HG3 1 1
13 15260 1 1 29 GLU N N -4.374 -0.462 5.877 1.00 . A A . 29 GLU N 1 1
13 15261 1 1 29 GLU O O -6.898 -2.986 6.262 1.00 . A A . 29 GLU O 1 1
13 15262 1 1 29 GLU OE1 O -6.240 1.702 9.595 1.00 . A A . 29 GLU OE1 1 1
13 15263 1 1 29 GLU OE2 O -8.280 0.883 9.626 1.00 . A A . 29 GLU OE2 1 1
13 15264 1 1 30 GLU C C -7.605 -2.759 3.217 1.00 . A A . 30 GLU C 1 1
13 15265 1 1 30 GLU CA C -7.985 -1.588 4.120 1.00 . A A . 30 GLU CA 1 1
13 15266 1 1 30 GLU CB C -8.496 -0.423 3.263 1.00 . A A . 30 GLU CB 1 1
13 15267 1 1 30 GLU CD C -10.173 0.527 4.915 1.00 . A A . 30 GLU CD 1 1
13 15268 1 1 30 GLU CG C -9.949 -0.055 3.527 1.00 . A A . 30 GLU CG 1 1
13 15269 1 1 30 GLU H H -6.406 -0.313 4.730 1.00 . A A . 30 GLU H 1 1
13 15270 1 1 30 GLU HA H -8.773 -1.903 4.787 1.00 . A A . 30 GLU HA 1 1
13 15271 1 1 30 GLU HB2 H -7.883 0.444 3.456 1.00 . A A . 30 GLU HB2 1 1
13 15272 1 1 30 GLU HB3 H -8.401 -0.694 2.220 1.00 . A A . 30 GLU HB3 1 1
13 15273 1 1 30 GLU HG2 H -10.260 0.676 2.793 1.00 . A A . 30 GLU HG2 1 1
13 15274 1 1 30 GLU HG3 H -10.555 -0.942 3.424 1.00 . A A . 30 GLU HG3 1 1
13 15275 1 1 30 GLU N N -6.845 -1.169 4.928 1.00 . A A . 30 GLU N 1 1
13 15276 1 1 30 GLU O O -8.277 -3.788 3.205 1.00 . A A . 30 GLU O 1 1
13 15277 1 1 30 GLU OE1 O -10.022 1.756 5.076 1.00 . A A . 30 GLU OE1 1 1
13 15278 1 1 30 GLU OE2 O -10.498 -0.251 5.838 1.00 . A A . 30 GLU OE2 1 1
13 15279 1 1 31 ILE C C -5.484 -4.849 2.314 1.00 . A A . 31 ILE C 1 1
13 15280 1 1 31 ILE CA C -6.022 -3.621 1.563 1.00 . A A . 31 ILE CA 1 1
13 15281 1 1 31 ILE CB C -4.931 -3.057 0.611 1.00 . A A . 31 ILE CB 1 1
13 15282 1 1 31 ILE CD1 C -5.522 -3.944 -1.701 1.00 . A A . 31 ILE CD1 1 1
13 15283 1 1 31 ILE CG1 C -4.612 -4.064 -0.498 1.00 . A A . 31 ILE CG1 1 1
13 15284 1 1 31 ILE CG2 C -3.667 -2.690 1.376 1.00 . A A . 31 ILE CG2 1 1
13 15285 1 1 31 ILE H H -6.017 -1.746 2.548 1.00 . A A . 31 ILE H 1 1
13 15286 1 1 31 ILE HA H -6.859 -3.934 0.957 1.00 . A A . 31 ILE HA 1 1
13 15287 1 1 31 ILE HB H -5.319 -2.156 0.160 1.00 . A A . 31 ILE HB 1 1
13 15288 1 1 31 ILE HD11 H -6.537 -4.161 -1.404 1.00 . A A . 31 ILE HD11 1 1
13 15289 1 1 31 ILE HD12 H -5.209 -4.646 -2.459 1.00 . A A . 31 ILE HD12 1 1
13 15290 1 1 31 ILE HD13 H -5.469 -2.939 -2.093 1.00 . A A . 31 ILE HD13 1 1
13 15291 1 1 31 ILE HG12 H -3.597 -3.910 -0.835 1.00 . A A . 31 ILE HG12 1 1
13 15292 1 1 31 ILE HG13 H -4.709 -5.064 -0.105 1.00 . A A . 31 ILE HG13 1 1
13 15293 1 1 31 ILE HG21 H -2.973 -2.197 0.711 1.00 . A A . 31 ILE HG21 1 1
13 15294 1 1 31 ILE HG22 H -3.211 -3.587 1.769 1.00 . A A . 31 ILE HG22 1 1
13 15295 1 1 31 ILE HG23 H -3.918 -2.029 2.190 1.00 . A A . 31 ILE HG23 1 1
13 15296 1 1 31 ILE N N -6.509 -2.592 2.478 1.00 . A A . 31 ILE N 1 1
13 15297 1 1 31 ILE O O -5.606 -5.978 1.839 1.00 . A A . 31 ILE O 1 1
13 15298 1 1 32 ALA C C -5.429 -6.614 4.862 1.00 . A A . 32 ALA C 1 1
13 15299 1 1 32 ALA CA C -4.344 -5.701 4.304 1.00 . A A . 32 ALA CA 1 1
13 15300 1 1 32 ALA CB C -3.500 -5.134 5.436 1.00 . A A . 32 ALA CB 1 1
13 15301 1 1 32 ALA H H -4.855 -3.700 3.830 1.00 . A A . 32 ALA H 1 1
13 15302 1 1 32 ALA HA H -3.695 -6.286 3.669 1.00 . A A . 32 ALA HA 1 1
13 15303 1 1 32 ALA HB1 H -4.141 -4.650 6.155 1.00 . A A . 32 ALA HB1 1 1
13 15304 1 1 32 ALA HB2 H -2.797 -4.415 5.036 1.00 . A A . 32 ALA HB2 1 1
13 15305 1 1 32 ALA HB3 H -2.957 -5.936 5.919 1.00 . A A . 32 ALA HB3 1 1
13 15306 1 1 32 ALA N N -4.906 -4.620 3.495 1.00 . A A . 32 ALA N 1 1
13 15307 1 1 32 ALA O O -5.189 -7.797 5.098 1.00 . A A . 32 ALA O 1 1
13 15308 1 1 33 ARG C C -8.265 -7.863 4.617 1.00 . A A . 33 ARG C 1 1
13 15309 1 1 33 ARG CA C -7.746 -6.821 5.610 1.00 . A A . 33 ARG CA 1 1
13 15310 1 1 33 ARG CB C -8.881 -5.875 6.001 1.00 . A A . 33 ARG CB 1 1
13 15311 1 1 33 ARG CD C -10.777 -5.363 7.571 1.00 . A A . 33 ARG CD 1 1
13 15312 1 1 33 ARG CG C -9.679 -6.348 7.208 1.00 . A A . 33 ARG CG 1 1
13 15313 1 1 33 ARG CZ C -10.988 -3.115 8.566 1.00 . A A . 33 ARG CZ 1 1
13 15314 1 1 33 ARG H H -6.751 -5.110 4.853 1.00 . A A . 33 ARG H 1 1
13 15315 1 1 33 ARG HA H -7.402 -7.330 6.496 1.00 . A A . 33 ARG HA 1 1
13 15316 1 1 33 ARG HB2 H -8.463 -4.904 6.231 1.00 . A A . 33 ARG HB2 1 1
13 15317 1 1 33 ARG HB3 H -9.557 -5.777 5.165 1.00 . A A . 33 ARG HB3 1 1
13 15318 1 1 33 ARG HD2 H -11.313 -5.093 6.673 1.00 . A A . 33 ARG HD2 1 1
13 15319 1 1 33 ARG HD3 H -11.455 -5.841 8.264 1.00 . A A . 33 ARG HD3 1 1
13 15320 1 1 33 ARG HE H -9.272 -4.108 8.332 1.00 . A A . 33 ARG HE 1 1
13 15321 1 1 33 ARG HG2 H -10.127 -7.303 6.979 1.00 . A A . 33 ARG HG2 1 1
13 15322 1 1 33 ARG HG3 H -9.010 -6.454 8.048 1.00 . A A . 33 ARG HG3 1 1
13 15323 1 1 33 ARG HH11 H -12.739 -3.931 7.967 1.00 . A A . 33 ARG HH11 1 1
13 15324 1 1 33 ARG HH12 H -12.859 -2.353 8.670 1.00 . A A . 33 ARG HH12 1 1
13 15325 1 1 33 ARG HH21 H -9.427 -2.036 9.263 1.00 . A A . 33 ARG HH21 1 1
13 15326 1 1 33 ARG HH22 H -10.977 -1.277 9.406 1.00 . A A . 33 ARG HH22 1 1
13 15327 1 1 33 ARG N N -6.621 -6.059 5.070 1.00 . A A . 33 ARG N 1 1
13 15328 1 1 33 ARG NE N -10.242 -4.151 8.190 1.00 . A A . 33 ARG NE 1 1
13 15329 1 1 33 ARG NH1 N -12.303 -3.135 8.386 1.00 . A A . 33 ARG NH1 1 1
13 15330 1 1 33 ARG NH2 N -10.418 -2.056 9.124 1.00 . A A . 33 ARG NH2 1 1
13 15331 1 1 33 ARG O O -8.717 -8.935 5.016 1.00 . A A . 33 ARG O 1 1
13 15332 1 1 34 ARG C C -7.688 -9.567 1.992 1.00 . A A . 34 ARG C 1 1
13 15333 1 1 34 ARG CA C -8.679 -8.442 2.280 1.00 . A A . 34 ARG CA 1 1
13 15334 1 1 34 ARG CB C -8.966 -7.661 0.996 1.00 . A A . 34 ARG CB 1 1
13 15335 1 1 34 ARG CD C -10.361 -5.682 1.676 1.00 . A A . 34 ARG CD 1 1
13 15336 1 1 34 ARG CG C -10.349 -7.024 0.965 1.00 . A A . 34 ARG CG 1 1
13 15337 1 1 34 ARG CZ C -12.031 -4.037 2.442 1.00 . A A . 34 ARG CZ 1 1
13 15338 1 1 34 ARG H H -7.799 -6.683 3.069 1.00 . A A . 34 ARG H 1 1
13 15339 1 1 34 ARG HA H -9.602 -8.879 2.630 1.00 . A A . 34 ARG HA 1 1
13 15340 1 1 34 ARG HB2 H -8.229 -6.877 0.893 1.00 . A A . 34 ARG HB2 1 1
13 15341 1 1 34 ARG HB3 H -8.885 -8.331 0.153 1.00 . A A . 34 ARG HB3 1 1
13 15342 1 1 34 ARG HD2 H -10.070 -5.832 2.707 1.00 . A A . 34 ARG HD2 1 1
13 15343 1 1 34 ARG HD3 H -9.646 -5.027 1.195 1.00 . A A . 34 ARG HD3 1 1
13 15344 1 1 34 ARG HE H -12.331 -5.392 1.000 1.00 . A A . 34 ARG HE 1 1
13 15345 1 1 34 ARG HG2 H -10.647 -6.879 -0.063 1.00 . A A . 34 ARG HG2 1 1
13 15346 1 1 34 ARG HG3 H -11.048 -7.687 1.454 1.00 . A A . 34 ARG HG3 1 1
13 15347 1 1 34 ARG HH11 H -10.251 -3.944 3.399 1.00 . A A . 34 ARG HH11 1 1
13 15348 1 1 34 ARG HH12 H -11.435 -2.794 3.923 1.00 . A A . 34 ARG HH12 1 1
13 15349 1 1 34 ARG HH21 H -13.894 -3.860 1.674 1.00 . A A . 34 ARG HH21 1 1
13 15350 1 1 34 ARG HH22 H -13.505 -2.747 2.941 1.00 . A A . 34 ARG HH22 1 1
13 15351 1 1 34 ARG N N -8.194 -7.541 3.326 1.00 . A A . 34 ARG N 1 1
13 15352 1 1 34 ARG NE N -11.677 -5.045 1.643 1.00 . A A . 34 ARG NE 1 1
13 15353 1 1 34 ARG NH1 N -11.169 -3.551 3.327 1.00 . A A . 34 ARG NH1 1 1
13 15354 1 1 34 ARG NH2 N -13.243 -3.505 2.345 1.00 . A A . 34 ARG NH2 1 1
13 15355 1 1 34 ARG O O -8.081 -10.643 1.538 1.00 . A A . 34 ARG O 1 1
13 15356 1 1 35 LEU C C -5.070 -11.141 3.266 1.00 . A A . 35 LEU C 1 1
13 15357 1 1 35 LEU CA C -5.375 -10.325 2.010 1.00 . A A . 35 LEU CA 1 1
13 15358 1 1 35 LEU CB C -4.103 -9.656 1.481 1.00 . A A . 35 LEU CB 1 1
13 15359 1 1 35 LEU CD1 C -4.768 -8.125 -0.400 1.00 . A A . 35 LEU CD1 1 1
13 15360 1 1 35 LEU CD2 C -2.639 -9.422 -0.545 1.00 . A A . 35 LEU CD2 1 1
13 15361 1 1 35 LEU CG C -4.071 -9.428 -0.037 1.00 . A A . 35 LEU CG 1 1
13 15362 1 1 35 LEU H H -6.154 -8.452 2.629 1.00 . A A . 35 LEU H 1 1
13 15363 1 1 35 LEU HA H -5.753 -10.994 1.252 1.00 . A A . 35 LEU HA 1 1
13 15364 1 1 35 LEU HB2 H -3.997 -8.698 1.972 1.00 . A A . 35 LEU HB2 1 1
13 15365 1 1 35 LEU HB3 H -3.259 -10.272 1.749 1.00 . A A . 35 LEU HB3 1 1
13 15366 1 1 35 LEU HD11 H -4.284 -7.304 0.106 1.00 . A A . 35 LEU HD11 1 1
13 15367 1 1 35 LEU HD12 H -5.805 -8.174 -0.101 1.00 . A A . 35 LEU HD12 1 1
13 15368 1 1 35 LEU HD13 H -4.710 -7.971 -1.469 1.00 . A A . 35 LEU HD13 1 1
13 15369 1 1 35 LEU HD21 H -2.208 -10.404 -0.428 1.00 . A A . 35 LEU HD21 1 1
13 15370 1 1 35 LEU HD22 H -2.059 -8.704 0.015 1.00 . A A . 35 LEU HD22 1 1
13 15371 1 1 35 LEU HD23 H -2.629 -9.149 -1.593 1.00 . A A . 35 LEU HD23 1 1
13 15372 1 1 35 LEU HG H -4.597 -10.235 -0.525 1.00 . A A . 35 LEU HG 1 1
13 15373 1 1 35 LEU N N -6.408 -9.323 2.259 1.00 . A A . 35 LEU N 1 1
13 15374 1 1 35 LEU O O -4.490 -12.223 3.182 1.00 . A A . 35 LEU O 1 1
13 15375 1 1 36 GLY C C -3.839 -11.135 6.228 1.00 . A A . 36 GLY C 1 1
13 15376 1 1 36 GLY CA C -5.242 -11.318 5.682 1.00 . A A . 36 GLY CA 1 1
13 15377 1 1 36 GLY H H -5.909 -9.746 4.431 1.00 . A A . 36 GLY H 1 1
13 15378 1 1 36 GLY HA2 H -5.947 -10.952 6.411 1.00 . A A . 36 GLY HA2 1 1
13 15379 1 1 36 GLY HA3 H -5.420 -12.373 5.526 1.00 . A A . 36 GLY HA3 1 1
13 15380 1 1 36 GLY N N -5.465 -10.618 4.425 1.00 . A A . 36 GLY N 1 1
13 15381 1 1 36 GLY O O -3.239 -12.087 6.727 1.00 . A A . 36 GLY O 1 1
13 15382 1 1 37 LEU C C -1.970 -8.367 7.506 1.00 . A A . 37 LEU C 1 1
13 15383 1 1 37 LEU CA C -1.974 -9.619 6.639 1.00 . A A . 37 LEU CA 1 1
13 15384 1 1 37 LEU CB C -0.989 -9.440 5.482 1.00 . A A . 37 LEU CB 1 1
13 15385 1 1 37 LEU CD1 C -0.612 -9.952 3.056 1.00 . A A . 37 LEU CD1 1 1
13 15386 1 1 37 LEU CD2 C -0.168 -11.702 4.784 1.00 . A A . 37 LEU CD2 1 1
13 15387 1 1 37 LEU CG C -1.042 -10.517 4.398 1.00 . A A . 37 LEU CG 1 1
13 15388 1 1 37 LEU H H -3.846 -9.194 5.744 1.00 . A A . 37 LEU H 1 1
13 15389 1 1 37 LEU HA H -1.655 -10.456 7.241 1.00 . A A . 37 LEU HA 1 1
13 15390 1 1 37 LEU HB2 H -1.179 -8.481 5.027 1.00 . A A . 37 LEU HB2 1 1
13 15391 1 1 37 LEU HB3 H 0.009 -9.426 5.895 1.00 . A A . 37 LEU HB3 1 1
13 15392 1 1 37 LEU HD11 H -1.293 -9.165 2.763 1.00 . A A . 37 LEU HD11 1 1
13 15393 1 1 37 LEU HD12 H -0.630 -10.736 2.314 1.00 . A A . 37 LEU HD12 1 1
13 15394 1 1 37 LEU HD13 H 0.387 -9.552 3.136 1.00 . A A . 37 LEU HD13 1 1
13 15395 1 1 37 LEU HD21 H -0.215 -12.452 4.008 1.00 . A A . 37 LEU HD21 1 1
13 15396 1 1 37 LEU HD22 H -0.521 -12.122 5.714 1.00 . A A . 37 LEU HD22 1 1
13 15397 1 1 37 LEU HD23 H 0.853 -11.372 4.902 1.00 . A A . 37 LEU HD23 1 1
13 15398 1 1 37 LEU HG H -2.059 -10.870 4.303 1.00 . A A . 37 LEU HG 1 1
13 15399 1 1 37 LEU N N -3.318 -9.913 6.144 1.00 . A A . 37 LEU N 1 1
13 15400 1 1 37 LEU O O -3.000 -7.715 7.685 1.00 . A A . 37 LEU O 1 1
13 15401 1 1 38 SER C C -0.095 -5.681 8.096 1.00 . A A . 38 SER C 1 1
13 15402 1 1 38 SER CA C -0.639 -6.867 8.893 1.00 . A A . 38 SER CA 1 1
13 15403 1 1 38 SER CB C 0.287 -7.191 10.066 1.00 . A A . 38 SER CB 1 1
13 15404 1 1 38 SER H H -0.013 -8.589 7.832 1.00 . A A . 38 SER H 1 1
13 15405 1 1 38 SER HA H -1.615 -6.606 9.278 1.00 . A A . 38 SER HA 1 1
13 15406 1 1 38 SER HB2 H 1.280 -7.398 9.691 1.00 . A A . 38 SER HB2 1 1
13 15407 1 1 38 SER HB3 H 0.326 -6.347 10.739 1.00 . A A . 38 SER HB3 1 1
13 15408 1 1 38 SER HG H 0.541 -8.690 11.301 1.00 . A A . 38 SER HG 1 1
13 15409 1 1 38 SER N N -0.798 -8.037 8.037 1.00 . A A . 38 SER N 1 1
13 15410 1 1 38 SER O O 0.869 -5.820 7.347 1.00 . A A . 38 SER O 1 1
13 15411 1 1 38 SER OG O -0.176 -8.325 10.780 1.00 . A A . 38 SER OG 1 1
13 15412 1 1 39 PRO C C 1.081 -2.747 7.940 1.00 . A A . 39 PRO C 1 1
13 15413 1 1 39 PRO CA C -0.300 -3.276 7.543 1.00 . A A . 39 PRO CA 1 1
13 15414 1 1 39 PRO CB C -1.388 -2.266 7.920 1.00 . A A . 39 PRO CB 1 1
13 15415 1 1 39 PRO CD C -1.836 -4.247 9.178 1.00 . A A . 39 PRO CD 1 1
13 15416 1 1 39 PRO CG C -1.928 -2.750 9.222 1.00 . A A . 39 PRO CG 1 1
13 15417 1 1 39 PRO HA H -0.319 -3.436 6.475 1.00 . A A . 39 PRO HA 1 1
13 15418 1 1 39 PRO HB2 H -0.950 -1.279 8.006 1.00 . A A . 39 PRO HB2 1 1
13 15419 1 1 39 PRO HB3 H -2.158 -2.261 7.167 1.00 . A A . 39 PRO HB3 1 1
13 15420 1 1 39 PRO HD2 H -1.630 -4.641 10.164 1.00 . A A . 39 PRO HD2 1 1
13 15421 1 1 39 PRO HD3 H -2.748 -4.671 8.785 1.00 . A A . 39 PRO HD3 1 1
13 15422 1 1 39 PRO HG2 H -1.330 -2.358 10.035 1.00 . A A . 39 PRO HG2 1 1
13 15423 1 1 39 PRO HG3 H -2.957 -2.448 9.332 1.00 . A A . 39 PRO HG3 1 1
13 15424 1 1 39 PRO N N -0.704 -4.494 8.265 1.00 . A A . 39 PRO N 1 1
13 15425 1 1 39 PRO O O 1.703 -2.003 7.182 1.00 . A A . 39 PRO O 1 1
13 15426 1 1 40 GLU C C 4.009 -3.419 8.929 1.00 . A A . 40 GLU C 1 1
13 15427 1 1 40 GLU CA C 2.856 -2.688 9.622 1.00 . A A . 40 GLU CA 1 1
13 15428 1 1 40 GLU CB C 2.934 -2.888 11.139 1.00 . A A . 40 GLU CB 1 1
13 15429 1 1 40 GLU CD C 2.670 -4.464 13.094 1.00 . A A . 40 GLU CD 1 1
13 15430 1 1 40 GLU CG C 2.544 -4.287 11.595 1.00 . A A . 40 GLU CG 1 1
13 15431 1 1 40 GLU H H 1.013 -3.735 9.676 1.00 . A A . 40 GLU H 1 1
13 15432 1 1 40 GLU HA H 2.942 -1.633 9.410 1.00 . A A . 40 GLU HA 1 1
13 15433 1 1 40 GLU HB2 H 3.946 -2.695 11.464 1.00 . A A . 40 GLU HB2 1 1
13 15434 1 1 40 GLU HB3 H 2.271 -2.181 11.619 1.00 . A A . 40 GLU HB3 1 1
13 15435 1 1 40 GLU HG2 H 1.519 -4.471 11.312 1.00 . A A . 40 GLU HG2 1 1
13 15436 1 1 40 GLU HG3 H 3.188 -5.004 11.107 1.00 . A A . 40 GLU HG3 1 1
13 15437 1 1 40 GLU N N 1.552 -3.132 9.124 1.00 . A A . 40 GLU N 1 1
13 15438 1 1 40 GLU O O 5.163 -2.995 9.019 1.00 . A A . 40 GLU O 1 1
13 15439 1 1 40 GLU OE1 O 3.762 -4.858 13.555 1.00 . A A . 40 GLU OE1 1 1
13 15440 1 1 40 GLU OE2 O 1.680 -4.204 13.808 1.00 . A A . 40 GLU OE2 1 1
13 15441 1 1 41 ASP C C 4.733 -4.963 6.053 1.00 . A A . 41 ASP C 1 1
13 15442 1 1 41 ASP CA C 4.698 -5.306 7.539 1.00 . A A . 41 ASP CA 1 1
13 15443 1 1 41 ASP CB C 4.416 -6.799 7.718 1.00 . A A . 41 ASP CB 1 1
13 15444 1 1 41 ASP CG C 4.728 -7.283 9.119 1.00 . A A . 41 ASP CG 1 1
13 15445 1 1 41 ASP H H 2.758 -4.801 8.211 1.00 . A A . 41 ASP H 1 1
13 15446 1 1 41 ASP HA H 5.662 -5.081 7.969 1.00 . A A . 41 ASP HA 1 1
13 15447 1 1 41 ASP HB2 H 3.371 -6.984 7.518 1.00 . A A . 41 ASP HB2 1 1
13 15448 1 1 41 ASP HB3 H 5.017 -7.362 7.020 1.00 . A A . 41 ASP HB3 1 1
13 15449 1 1 41 ASP N N 3.693 -4.514 8.243 1.00 . A A . 41 ASP N 1 1
13 15450 1 1 41 ASP O O 5.776 -5.067 5.405 1.00 . A A . 41 ASP O 1 1
13 15451 1 1 41 ASP OD1 O 5.906 -7.597 9.390 1.00 . A A . 41 ASP OD1 1 1
13 15452 1 1 41 ASP OD2 O 3.796 -7.343 9.948 1.00 . A A . 41 ASP OD2 1 1
13 15453 1 1 42 ILE C C 3.880 -2.751 3.863 1.00 . A A . 42 ILE C 1 1
13 15454 1 1 42 ILE CA C 3.477 -4.201 4.108 1.00 . A A . 42 ILE CA 1 1
13 15455 1 1 42 ILE CB C 2.048 -4.409 3.563 1.00 . A A . 42 ILE CB 1 1
13 15456 1 1 42 ILE CD1 C -0.149 -5.628 4.035 1.00 . A A . 42 ILE CD1 1 1
13 15457 1 1 42 ILE CG1 C 1.341 -5.556 4.297 1.00 . A A . 42 ILE CG1 1 1
13 15458 1 1 42 ILE CG2 C 2.096 -4.680 2.067 1.00 . A A . 42 ILE CG2 1 1
13 15459 1 1 42 ILE H H 2.793 -4.478 6.090 1.00 . A A . 42 ILE H 1 1
13 15460 1 1 42 ILE HA H 4.146 -4.845 3.556 1.00 . A A . 42 ILE HA 1 1
13 15461 1 1 42 ILE HB H 1.494 -3.496 3.719 1.00 . A A . 42 ILE HB 1 1
13 15462 1 1 42 ILE HD11 H -0.322 -5.902 3.005 1.00 . A A . 42 ILE HD11 1 1
13 15463 1 1 42 ILE HD12 H -0.596 -4.665 4.230 1.00 . A A . 42 ILE HD12 1 1
13 15464 1 1 42 ILE HD13 H -0.594 -6.367 4.686 1.00 . A A . 42 ILE HD13 1 1
13 15465 1 1 42 ILE HG12 H 1.778 -6.492 3.988 1.00 . A A . 42 ILE HG12 1 1
13 15466 1 1 42 ILE HG13 H 1.485 -5.435 5.359 1.00 . A A . 42 ILE HG13 1 1
13 15467 1 1 42 ILE HG21 H 2.563 -3.843 1.567 1.00 . A A . 42 ILE HG21 1 1
13 15468 1 1 42 ILE HG22 H 1.091 -4.810 1.692 1.00 . A A . 42 ILE HG22 1 1
13 15469 1 1 42 ILE HG23 H 2.670 -5.575 1.882 1.00 . A A . 42 ILE HG23 1 1
13 15470 1 1 42 ILE N N 3.586 -4.550 5.520 1.00 . A A . 42 ILE N 1 1
13 15471 1 1 42 ILE O O 3.325 -1.829 4.461 1.00 . A A . 42 ILE O 1 1
13 15472 1 1 43 LYS C C 4.982 -0.901 1.189 1.00 . A A . 43 LYS C 1 1
13 15473 1 1 43 LYS CA C 5.316 -1.230 2.634 1.00 . A A . 43 LYS CA 1 1
13 15474 1 1 43 LYS CB C 6.823 -1.115 2.857 1.00 . A A . 43 LYS CB 1 1
13 15475 1 1 43 LYS CD C 8.716 0.233 3.803 1.00 . A A . 43 LYS CD 1 1
13 15476 1 1 43 LYS CE C 9.079 1.477 4.592 1.00 . A A . 43 LYS CE 1 1
13 15477 1 1 43 LYS CG C 7.242 0.222 3.443 1.00 . A A . 43 LYS CG 1 1
13 15478 1 1 43 LYS H H 5.252 -3.338 2.535 1.00 . A A . 43 LYS H 1 1
13 15479 1 1 43 LYS HA H 4.811 -0.526 3.279 1.00 . A A . 43 LYS HA 1 1
13 15480 1 1 43 LYS HB2 H 7.138 -1.896 3.533 1.00 . A A . 43 LYS HB2 1 1
13 15481 1 1 43 LYS HB3 H 7.324 -1.240 1.910 1.00 . A A . 43 LYS HB3 1 1
13 15482 1 1 43 LYS HD2 H 8.939 -0.639 4.401 1.00 . A A . 43 LYS HD2 1 1
13 15483 1 1 43 LYS HD3 H 9.300 0.208 2.895 1.00 . A A . 43 LYS HD3 1 1
13 15484 1 1 43 LYS HE2 H 8.872 2.348 3.984 1.00 . A A . 43 LYS HE2 1 1
13 15485 1 1 43 LYS HE3 H 8.470 1.511 5.484 1.00 . A A . 43 LYS HE3 1 1
13 15486 1 1 43 LYS HG2 H 7.051 0.997 2.717 1.00 . A A . 43 LYS HG2 1 1
13 15487 1 1 43 LYS HG3 H 6.660 0.410 4.335 1.00 . A A . 43 LYS HG3 1 1
13 15488 1 1 43 LYS HZ1 H 10.738 2.363 5.503 1.00 . A A . 43 LYS HZ1 1 1
13 15489 1 1 43 LYS HZ2 H 11.118 1.443 4.136 1.00 . A A . 43 LYS HZ2 1 1
13 15490 1 1 43 LYS HZ3 H 10.728 0.673 5.591 1.00 . A A . 43 LYS HZ3 1 1
13 15491 1 1 43 LYS N N 4.846 -2.562 2.974 1.00 . A A . 43 LYS N 1 1
13 15492 1 1 43 LYS NZ N 10.516 1.490 4.983 1.00 . A A . 43 LYS NZ 1 1
13 15493 1 1 43 LYS O O 5.195 -1.718 0.291 1.00 . A A . 43 LYS O 1 1
13 15494 1 1 44 LEU C C 5.266 1.463 -1.013 1.00 . A A . 44 LEU C 1 1
13 15495 1 1 44 LEU CA C 4.097 0.732 -0.368 1.00 . A A . 44 LEU CA 1 1
13 15496 1 1 44 LEU CB C 2.867 1.640 -0.326 1.00 . A A . 44 LEU CB 1 1
13 15497 1 1 44 LEU CD1 C 0.665 1.958 0.829 1.00 . A A . 44 LEU CD1 1 1
13 15498 1 1 44 LEU CD2 C 0.868 0.307 -1.040 1.00 . A A . 44 LEU CD2 1 1
13 15499 1 1 44 LEU CG C 1.579 0.959 0.137 1.00 . A A . 44 LEU CG 1 1
13 15500 1 1 44 LEU H H 4.307 0.897 1.729 1.00 . A A . 44 LEU H 1 1
13 15501 1 1 44 LEU HA H 3.867 -0.146 -0.954 1.00 . A A . 44 LEU HA 1 1
13 15502 1 1 44 LEU HB2 H 3.079 2.462 0.343 1.00 . A A . 44 LEU HB2 1 1
13 15503 1 1 44 LEU HB3 H 2.704 2.035 -1.317 1.00 . A A . 44 LEU HB3 1 1
13 15504 1 1 44 LEU HD11 H 1.168 2.366 1.695 1.00 . A A . 44 LEU HD11 1 1
13 15505 1 1 44 LEU HD12 H -0.241 1.462 1.139 1.00 . A A . 44 LEU HD12 1 1
13 15506 1 1 44 LEU HD13 H 0.424 2.758 0.145 1.00 . A A . 44 LEU HD13 1 1
13 15507 1 1 44 LEU HD21 H 0.607 1.063 -1.767 1.00 . A A . 44 LEU HD21 1 1
13 15508 1 1 44 LEU HD22 H -0.031 -0.183 -0.693 1.00 . A A . 44 LEU HD22 1 1
13 15509 1 1 44 LEU HD23 H 1.521 -0.420 -1.499 1.00 . A A . 44 LEU HD23 1 1
13 15510 1 1 44 LEU HG H 1.826 0.184 0.850 1.00 . A A . 44 LEU HG 1 1
13 15511 1 1 44 LEU N N 4.455 0.296 0.971 1.00 . A A . 44 LEU N 1 1
13 15512 1 1 44 LEU O O 5.908 2.305 -0.382 1.00 . A A . 44 LEU O 1 1
13 15513 1 1 45 THR C C 6.152 2.376 -4.287 1.00 . A A . 45 THR C 1 1
13 15514 1 1 45 THR CA C 6.642 1.750 -2.986 1.00 . A A . 45 THR CA 1 1
13 15515 1 1 45 THR CB C 7.757 0.735 -3.292 1.00 . A A . 45 THR CB 1 1
13 15516 1 1 45 THR CG2 C 9.109 1.425 -3.389 1.00 . A A . 45 THR CG2 1 1
13 15517 1 1 45 THR H H 5.000 0.447 -2.712 1.00 . A A . 45 THR H 1 1
13 15518 1 1 45 THR HA H 7.053 2.527 -2.359 1.00 . A A . 45 THR HA 1 1
13 15519 1 1 45 THR HB H 7.544 0.261 -4.236 1.00 . A A . 45 THR HB 1 1
13 15520 1 1 45 THR HG1 H 7.082 -0.884 -2.385 1.00 . A A . 45 THR HG1 1 1
13 15521 1 1 45 THR HG21 H 9.339 1.898 -2.447 1.00 . A A . 45 THR HG21 1 1
13 15522 1 1 45 THR HG22 H 9.077 2.169 -4.168 1.00 . A A . 45 THR HG22 1 1
13 15523 1 1 45 THR HG23 H 9.870 0.693 -3.619 1.00 . A A . 45 THR HG23 1 1
13 15524 1 1 45 THR N N 5.545 1.128 -2.264 1.00 . A A . 45 THR N 1 1
13 15525 1 1 45 THR O O 5.527 1.713 -5.115 1.00 . A A . 45 THR O 1 1
13 15526 1 1 45 THR OG1 O 7.806 -0.264 -2.265 1.00 . A A . 45 THR OG1 1 1
13 15527 1 1 46 HIS C C 7.185 5.244 -6.175 1.00 . A A . 46 HIS C 1 1
13 15528 1 1 46 HIS CA C 6.033 4.392 -5.646 1.00 . A A . 46 HIS CA 1 1
13 15529 1 1 46 HIS CB C 4.818 5.271 -5.337 1.00 . A A . 46 HIS CB 1 1
13 15530 1 1 46 HIS CD2 C 3.045 4.839 -7.182 1.00 . A A . 46 HIS CD2 1 1
13 15531 1 1 46 HIS CE1 C 3.219 6.753 -8.240 1.00 . A A . 46 HIS CE1 1 1
13 15532 1 1 46 HIS CG C 3.979 5.580 -6.538 1.00 . A A . 46 HIS CG 1 1
13 15533 1 1 46 HIS H H 6.940 4.135 -3.755 1.00 . A A . 46 HIS H 1 1
13 15534 1 1 46 HIS HA H 5.760 3.669 -6.401 1.00 . A A . 46 HIS HA 1 1
13 15535 1 1 46 HIS HB2 H 4.191 4.764 -4.616 1.00 . A A . 46 HIS HB2 1 1
13 15536 1 1 46 HIS HB3 H 5.156 6.205 -4.916 1.00 . A A . 46 HIS HB3 1 1
13 15537 1 1 46 HIS HD1 H 4.647 7.524 -6.995 1.00 . A A . 46 HIS HD1 1 1
13 15538 1 1 46 HIS HD2 H 2.718 3.844 -6.914 1.00 . A A . 46 HIS HD2 1 1
13 15539 1 1 46 HIS HE1 H 3.072 7.550 -8.954 1.00 . A A . 46 HIS HE1 1 1
13 15540 1 1 46 HIS HE2 H 1.914 5.311 -8.887 1.00 . A A . 46 HIS HE2 1 1
13 15541 1 1 46 HIS N N 6.439 3.662 -4.455 1.00 . A A . 46 HIS N 1 1
13 15542 1 1 46 HIS ND1 N 4.061 6.773 -7.223 1.00 . A A . 46 HIS ND1 1 1
13 15543 1 1 46 HIS NE2 N 2.591 5.591 -8.236 1.00 . A A . 46 HIS NE2 1 1
13 15544 1 1 46 HIS O O 7.735 6.074 -5.449 1.00 . A A . 46 HIS O 1 1
13 15545 1 1 47 ASN C C 9.992 5.495 -7.431 1.00 . A A . 47 ASN C 1 1
13 15546 1 1 47 ASN CA C 8.636 5.749 -8.105 1.00 . A A . 47 ASN CA 1 1
13 15547 1 1 47 ASN CB C 8.320 7.251 -8.136 1.00 . A A . 47 ASN CB 1 1
13 15548 1 1 47 ASN CG C 8.959 7.967 -9.309 1.00 . A A . 47 ASN CG 1 1
13 15549 1 1 47 ASN H H 7.073 4.324 -7.951 1.00 . A A . 47 ASN H 1 1
13 15550 1 1 47 ASN HA H 8.691 5.389 -9.124 1.00 . A A . 47 ASN HA 1 1
13 15551 1 1 47 ASN HB2 H 7.251 7.383 -8.200 1.00 . A A . 47 ASN HB2 1 1
13 15552 1 1 47 ASN HB3 H 8.678 7.704 -7.223 1.00 . A A . 47 ASN HB3 1 1
13 15553 1 1 47 ASN HD21 H 9.267 9.574 -8.182 1.00 . A A . 47 ASN HD21 1 1
13 15554 1 1 47 ASN HD22 H 9.804 9.694 -9.819 1.00 . A A . 47 ASN HD22 1 1
13 15555 1 1 47 ASN N N 7.551 5.012 -7.443 1.00 . A A . 47 ASN N 1 1
13 15556 1 1 47 ASN ND2 N 9.386 9.205 -9.081 1.00 . A A . 47 ASN ND2 1 1
13 15557 1 1 47 ASN O O 10.899 6.326 -7.497 1.00 . A A . 47 ASN O 1 1
13 15558 1 1 47 ASN OD1 O 9.066 7.423 -10.408 1.00 . A A . 47 ASN OD1 1 1
13 15559 1 1 48 GLY C C 11.401 4.406 -4.649 1.00 . A A . 48 GLY C 1 1
13 15560 1 1 48 GLY CA C 11.365 3.987 -6.108 1.00 . A A . 48 GLY CA 1 1
13 15561 1 1 48 GLY H H 9.364 3.717 -6.755 1.00 . A A . 48 GLY H 1 1
13 15562 1 1 48 GLY HA2 H 11.500 2.916 -6.161 1.00 . A A . 48 GLY HA2 1 1
13 15563 1 1 48 GLY HA3 H 12.185 4.465 -6.626 1.00 . A A . 48 GLY HA3 1 1
13 15564 1 1 48 GLY N N 10.121 4.339 -6.779 1.00 . A A . 48 GLY N 1 1
13 15565 1 1 48 GLY O O 12.194 3.879 -3.867 1.00 . A A . 48 GLY O 1 1
13 15566 1 1 49 LYS C C 9.358 5.162 -2.138 1.00 . A A . 49 LYS C 1 1
13 15567 1 1 49 LYS CA C 10.483 5.842 -2.906 1.00 . A A . 49 LYS CA 1 1
13 15568 1 1 49 LYS CB C 10.292 7.362 -2.888 1.00 . A A . 49 LYS CB 1 1
13 15569 1 1 49 LYS CD C 11.314 9.633 -3.244 1.00 . A A . 49 LYS CD 1 1
13 15570 1 1 49 LYS CE C 12.566 10.391 -3.657 1.00 . A A . 49 LYS CE 1 1
13 15571 1 1 49 LYS CG C 11.540 8.130 -3.287 1.00 . A A . 49 LYS CG 1 1
13 15572 1 1 49 LYS H H 9.932 5.731 -4.947 1.00 . A A . 49 LYS H 1 1
13 15573 1 1 49 LYS HA H 11.421 5.602 -2.429 1.00 . A A . 49 LYS HA 1 1
13 15574 1 1 49 LYS HB2 H 9.499 7.621 -3.573 1.00 . A A . 49 LYS HB2 1 1
13 15575 1 1 49 LYS HB3 H 10.009 7.668 -1.891 1.00 . A A . 49 LYS HB3 1 1
13 15576 1 1 49 LYS HD2 H 10.510 9.887 -3.919 1.00 . A A . 49 LYS HD2 1 1
13 15577 1 1 49 LYS HD3 H 11.045 9.918 -2.236 1.00 . A A . 49 LYS HD3 1 1
13 15578 1 1 49 LYS HE2 H 12.968 9.935 -4.548 1.00 . A A . 49 LYS HE2 1 1
13 15579 1 1 49 LYS HE3 H 12.296 11.416 -3.868 1.00 . A A . 49 LYS HE3 1 1
13 15580 1 1 49 LYS HG2 H 12.339 7.879 -2.607 1.00 . A A . 49 LYS HG2 1 1
13 15581 1 1 49 LYS HG3 H 11.818 7.847 -4.292 1.00 . A A . 49 LYS HG3 1 1
13 15582 1 1 49 LYS HZ1 H 13.898 9.394 -2.396 1.00 . A A . 49 LYS HZ1 1 1
13 15583 1 1 49 LYS HZ2 H 13.229 10.789 -1.716 1.00 . A A . 49 LYS HZ2 1 1
13 15584 1 1 49 LYS HZ3 H 14.437 10.919 -2.892 1.00 . A A . 49 LYS HZ3 1 1
13 15585 1 1 49 LYS N N 10.543 5.355 -4.279 1.00 . A A . 49 LYS N 1 1
13 15586 1 1 49 LYS NZ N 13.605 10.371 -2.591 1.00 . A A . 49 LYS NZ 1 1
13 15587 1 1 49 LYS O O 8.347 4.768 -2.715 1.00 . A A . 49 LYS O 1 1
13 15588 1 1 50 THR C C 7.648 5.427 0.672 1.00 . A A . 50 THR C 1 1
13 15589 1 1 50 THR CA C 8.555 4.390 0.019 1.00 . A A . 50 THR CA 1 1
13 15590 1 1 50 THR CB C 9.222 3.531 1.109 1.00 . A A . 50 THR CB 1 1
13 15591 1 1 50 THR CG2 C 9.641 2.178 0.548 1.00 . A A . 50 THR CG2 1 1
13 15592 1 1 50 THR H H 10.375 5.361 -0.433 1.00 . A A . 50 THR H 1 1
13 15593 1 1 50 THR HA H 7.951 3.742 -0.599 1.00 . A A . 50 THR HA 1 1
13 15594 1 1 50 THR HB H 8.512 3.368 1.908 1.00 . A A . 50 THR HB 1 1
13 15595 1 1 50 THR HG1 H 11.166 3.850 1.231 1.00 . A A . 50 THR HG1 1 1
13 15596 1 1 50 THR HG21 H 10.303 2.329 -0.293 1.00 . A A . 50 THR HG21 1 1
13 15597 1 1 50 THR HG22 H 8.766 1.635 0.222 1.00 . A A . 50 THR HG22 1 1
13 15598 1 1 50 THR HG23 H 10.151 1.614 1.313 1.00 . A A . 50 THR HG23 1 1
13 15599 1 1 50 THR N N 9.548 5.026 -0.834 1.00 . A A . 50 THR N 1 1
13 15600 1 1 50 THR O O 8.023 6.590 0.830 1.00 . A A . 50 THR O 1 1
13 15601 1 1 50 THR OG1 O 10.371 4.209 1.633 1.00 . A A . 50 THR OG1 1 1
13 15602 1 1 51 LEU C C 5.452 5.670 3.185 1.00 . A A . 51 LEU C 1 1
13 15603 1 1 51 LEU CA C 5.475 5.869 1.673 1.00 . A A . 51 LEU CA 1 1
13 15604 1 1 51 LEU CB C 4.088 5.607 1.088 1.00 . A A . 51 LEU CB 1 1
13 15605 1 1 51 LEU CD1 C 4.281 5.125 -1.369 1.00 . A A . 51 LEU CD1 1 1
13 15606 1 1 51 LEU CD2 C 2.417 6.553 -0.514 1.00 . A A . 51 LEU CD2 1 1
13 15607 1 1 51 LEU CG C 3.869 6.152 -0.323 1.00 . A A . 51 LEU CG 1 1
13 15608 1 1 51 LEU H H 6.221 4.052 0.890 1.00 . A A . 51 LEU H 1 1
13 15609 1 1 51 LEU HA H 5.759 6.890 1.458 1.00 . A A . 51 LEU HA 1 1
13 15610 1 1 51 LEU HB2 H 3.927 4.539 1.067 1.00 . A A . 51 LEU HB2 1 1
13 15611 1 1 51 LEU HB3 H 3.353 6.051 1.740 1.00 . A A . 51 LEU HB3 1 1
13 15612 1 1 51 LEU HD11 H 3.692 4.229 -1.245 1.00 . A A . 51 LEU HD11 1 1
13 15613 1 1 51 LEU HD12 H 5.327 4.886 -1.245 1.00 . A A . 51 LEU HD12 1 1
13 15614 1 1 51 LEU HD13 H 4.119 5.530 -2.355 1.00 . A A . 51 LEU HD13 1 1
13 15615 1 1 51 LEU HD21 H 1.775 5.750 -0.186 1.00 . A A . 51 LEU HD21 1 1
13 15616 1 1 51 LEU HD22 H 2.235 6.756 -1.559 1.00 . A A . 51 LEU HD22 1 1
13 15617 1 1 51 LEU HD23 H 2.211 7.440 0.067 1.00 . A A . 51 LEU HD23 1 1
13 15618 1 1 51 LEU HG H 4.481 7.032 -0.462 1.00 . A A . 51 LEU HG 1 1
13 15619 1 1 51 LEU N N 6.453 4.991 1.044 1.00 . A A . 51 LEU N 1 1
13 15620 1 1 51 LEU O O 5.469 4.536 3.669 1.00 . A A . 51 LEU O 1 1
13 15621 1 1 52 ASP C C 3.960 6.631 5.907 1.00 . A A . 52 ASP C 1 1
13 15622 1 1 52 ASP CA C 5.394 6.728 5.381 1.00 . A A . 52 ASP CA 1 1
13 15623 1 1 52 ASP CB C 6.084 7.959 5.972 1.00 . A A . 52 ASP CB 1 1
13 15624 1 1 52 ASP CG C 6.699 7.673 7.328 1.00 . A A . 52 ASP CG 1 1
13 15625 1 1 52 ASP H H 5.384 7.650 3.474 1.00 . A A . 52 ASP H 1 1
13 15626 1 1 52 ASP HA H 5.936 5.847 5.682 1.00 . A A . 52 ASP HA 1 1
13 15627 1 1 52 ASP HB2 H 6.867 8.283 5.302 1.00 . A A . 52 ASP HB2 1 1
13 15628 1 1 52 ASP HB3 H 5.361 8.752 6.085 1.00 . A A . 52 ASP HB3 1 1
13 15629 1 1 52 ASP N N 5.412 6.778 3.923 1.00 . A A . 52 ASP N 1 1
13 15630 1 1 52 ASP O O 3.083 7.370 5.464 1.00 . A A . 52 ASP O 1 1
13 15631 1 1 52 ASP OD1 O 5.995 7.839 8.346 1.00 . A A . 52 ASP OD1 1 1
13 15632 1 1 52 ASP OD2 O 7.881 7.273 7.372 1.00 . A A . 52 ASP OD2 1 1
13 15633 1 1 53 PRO C C 1.877 6.721 8.256 1.00 . A A . 53 PRO C 1 1
13 15634 1 1 53 PRO CA C 2.373 5.514 7.458 1.00 . A A . 53 PRO CA 1 1
13 15635 1 1 53 PRO CB C 2.561 4.315 8.400 1.00 . A A . 53 PRO CB 1 1
13 15636 1 1 53 PRO CD C 4.700 4.788 7.439 1.00 . A A . 53 PRO CD 1 1
13 15637 1 1 53 PRO CG C 3.859 3.693 8.016 1.00 . A A . 53 PRO CG 1 1
13 15638 1 1 53 PRO HA H 1.646 5.263 6.703 1.00 . A A . 53 PRO HA 1 1
13 15639 1 1 53 PRO HB2 H 2.574 4.665 9.425 1.00 . A A . 53 PRO HB2 1 1
13 15640 1 1 53 PRO HB3 H 1.751 3.619 8.264 1.00 . A A . 53 PRO HB3 1 1
13 15641 1 1 53 PRO HD2 H 5.275 5.273 8.215 1.00 . A A . 53 PRO HD2 1 1
13 15642 1 1 53 PRO HD3 H 5.352 4.393 6.675 1.00 . A A . 53 PRO HD3 1 1
13 15643 1 1 53 PRO HG2 H 4.337 3.276 8.893 1.00 . A A . 53 PRO HG2 1 1
13 15644 1 1 53 PRO HG3 H 3.696 2.926 7.276 1.00 . A A . 53 PRO HG3 1 1
13 15645 1 1 53 PRO N N 3.708 5.713 6.867 1.00 . A A . 53 PRO N 1 1
13 15646 1 1 53 PRO O O 0.674 6.884 8.459 1.00 . A A . 53 PRO O 1 1
13 15647 1 1 54 SER C C 2.012 9.912 8.631 1.00 . A A . 54 SER C 1 1
13 15648 1 1 54 SER CA C 2.454 8.739 9.501 1.00 . A A . 54 SER CA 1 1
13 15649 1 1 54 SER CB C 3.646 9.162 10.361 1.00 . A A . 54 SER CB 1 1
13 15650 1 1 54 SER H H 3.748 7.393 8.501 1.00 . A A . 54 SER H 1 1
13 15651 1 1 54 SER HA H 1.639 8.467 10.152 1.00 . A A . 54 SER HA 1 1
13 15652 1 1 54 SER HB2 H 4.477 9.408 9.721 1.00 . A A . 54 SER HB2 1 1
13 15653 1 1 54 SER HB3 H 3.373 10.028 10.947 1.00 . A A . 54 SER HB3 1 1
13 15654 1 1 54 SER HG H 4.609 7.508 10.773 1.00 . A A . 54 SER HG 1 1
13 15655 1 1 54 SER N N 2.805 7.563 8.707 1.00 . A A . 54 SER N 1 1
13 15656 1 1 54 SER O O 1.222 10.750 9.067 1.00 . A A . 54 SER O 1 1
13 15657 1 1 54 SER OG O 4.037 8.120 11.239 1.00 . A A . 54 SER OG 1 1
13 15658 1 1 55 LEU C C 0.914 10.735 5.700 1.00 . A A . 55 LEU C 1 1
13 15659 1 1 55 LEU CA C 2.179 11.040 6.496 1.00 . A A . 55 LEU CA 1 1
13 15660 1 1 55 LEU CB C 3.348 11.268 5.555 1.00 . A A . 55 LEU CB 1 1
13 15661 1 1 55 LEU CD1 C 5.793 11.814 5.374 1.00 . A A . 55 LEU CD1 1 1
13 15662 1 1 55 LEU CD2 C 4.176 13.577 6.094 1.00 . A A . 55 LEU CD2 1 1
13 15663 1 1 55 LEU CG C 4.504 12.092 6.132 1.00 . A A . 55 LEU CG 1 1
13 15664 1 1 55 LEU H H 3.123 9.281 7.088 1.00 . A A . 55 LEU H 1 1
13 15665 1 1 55 LEU HA H 2.021 11.933 7.080 1.00 . A A . 55 LEU HA 1 1
13 15666 1 1 55 LEU HB2 H 3.726 10.308 5.256 1.00 . A A . 55 LEU HB2 1 1
13 15667 1 1 55 LEU HB3 H 2.978 11.759 4.693 1.00 . A A . 55 LEU HB3 1 1
13 15668 1 1 55 LEU HD11 H 6.071 10.778 5.502 1.00 . A A . 55 LEU HD11 1 1
13 15669 1 1 55 LEU HD12 H 6.580 12.447 5.758 1.00 . A A . 55 LEU HD12 1 1
13 15670 1 1 55 LEU HD13 H 5.643 12.019 4.324 1.00 . A A . 55 LEU HD13 1 1
13 15671 1 1 55 LEU HD21 H 5.008 14.141 6.489 1.00 . A A . 55 LEU HD21 1 1
13 15672 1 1 55 LEU HD22 H 3.297 13.767 6.693 1.00 . A A . 55 LEU HD22 1 1
13 15673 1 1 55 LEU HD23 H 3.988 13.878 5.074 1.00 . A A . 55 LEU HD23 1 1
13 15674 1 1 55 LEU HG H 4.658 11.810 7.165 1.00 . A A . 55 LEU HG 1 1
13 15675 1 1 55 LEU N N 2.512 9.970 7.400 1.00 . A A . 55 LEU N 1 1
13 15676 1 1 55 LEU O O 0.244 9.724 5.924 1.00 . A A . 55 LEU O 1 1
13 15677 1 1 56 THR C C -0.213 11.117 2.496 1.00 . A A . 56 THR C 1 1
13 15678 1 1 56 THR CA C -0.585 11.480 3.930 1.00 . A A . 56 THR CA 1 1
13 15679 1 1 56 THR CB C -1.428 12.772 3.923 1.00 . A A . 56 THR CB 1 1
13 15680 1 1 56 THR CG2 C -2.029 13.041 5.295 1.00 . A A . 56 THR CG2 1 1
13 15681 1 1 56 THR H H 1.203 12.381 4.621 1.00 . A A . 56 THR H 1 1
13 15682 1 1 56 THR HA H -1.188 10.686 4.346 1.00 . A A . 56 THR HA 1 1
13 15683 1 1 56 THR HB H -2.233 12.654 3.214 1.00 . A A . 56 THR HB 1 1
13 15684 1 1 56 THR HG1 H -0.697 14.588 4.178 1.00 . A A . 56 THR HG1 1 1
13 15685 1 1 56 THR HG21 H -1.256 12.959 6.047 1.00 . A A . 56 THR HG21 1 1
13 15686 1 1 56 THR HG22 H -2.806 12.320 5.497 1.00 . A A . 56 THR HG22 1 1
13 15687 1 1 56 THR HG23 H -2.445 14.036 5.316 1.00 . A A . 56 THR HG23 1 1
13 15688 1 1 56 THR N N 0.603 11.620 4.765 1.00 . A A . 56 THR N 1 1
13 15689 1 1 56 THR O O 0.929 11.308 2.070 1.00 . A A . 56 THR O 1 1
13 15690 1 1 56 THR OG1 O -0.619 13.886 3.528 1.00 . A A . 56 THR OG1 1 1
13 15691 1 1 57 LEU C C -0.863 11.399 -0.564 1.00 . A A . 57 LEU C 1 1
13 15692 1 1 57 LEU CA C -0.979 10.190 0.367 1.00 . A A . 57 LEU CA 1 1
13 15693 1 1 57 LEU CB C -2.132 9.294 -0.090 1.00 . A A . 57 LEU CB 1 1
13 15694 1 1 57 LEU CD1 C -3.650 7.458 0.703 1.00 . A A . 57 LEU CD1 1 1
13 15695 1 1 57 LEU CD2 C -1.353 6.906 -0.114 1.00 . A A . 57 LEU CD2 1 1
13 15696 1 1 57 LEU CG C -2.209 7.935 0.610 1.00 . A A . 57 LEU CG 1 1
13 15697 1 1 57 LEU H H -2.076 10.476 2.156 1.00 . A A . 57 LEU H 1 1
13 15698 1 1 57 LEU HA H -0.061 9.626 0.321 1.00 . A A . 57 LEU HA 1 1
13 15699 1 1 57 LEU HB2 H -3.059 9.822 0.086 1.00 . A A . 57 LEU HB2 1 1
13 15700 1 1 57 LEU HB3 H -2.029 9.124 -1.151 1.00 . A A . 57 LEU HB3 1 1
13 15701 1 1 57 LEU HD11 H -4.062 7.357 -0.291 1.00 . A A . 57 LEU HD11 1 1
13 15702 1 1 57 LEU HD12 H -4.231 8.174 1.263 1.00 . A A . 57 LEU HD12 1 1
13 15703 1 1 57 LEU HD13 H -3.679 6.501 1.204 1.00 . A A . 57 LEU HD13 1 1
13 15704 1 1 57 LEU HD21 H -0.329 7.248 -0.144 1.00 . A A . 57 LEU HD21 1 1
13 15705 1 1 57 LEU HD22 H -1.720 6.778 -1.123 1.00 . A A . 57 LEU HD22 1 1
13 15706 1 1 57 LEU HD23 H -1.403 5.963 0.409 1.00 . A A . 57 LEU HD23 1 1
13 15707 1 1 57 LEU HG H -1.828 8.035 1.617 1.00 . A A . 57 LEU HG 1 1
13 15708 1 1 57 LEU N N -1.187 10.594 1.757 1.00 . A A . 57 LEU N 1 1
13 15709 1 1 57 LEU O O -0.171 11.344 -1.581 1.00 . A A . 57 LEU O 1 1
13 15710 1 1 58 ALA C C -0.286 14.563 -0.761 1.00 . A A . 58 ALA C 1 1
13 15711 1 1 58 ALA CA C -1.526 13.703 -1.013 1.00 . A A . 58 ALA CA 1 1
13 15712 1 1 58 ALA CB C -2.790 14.509 -0.755 1.00 . A A . 58 ALA CB 1 1
13 15713 1 1 58 ALA H H -2.061 12.472 0.626 1.00 . A A . 58 ALA H 1 1
13 15714 1 1 58 ALA HA H -1.532 13.405 -2.049 1.00 . A A . 58 ALA HA 1 1
13 15715 1 1 58 ALA HB1 H -3.657 13.891 -0.939 1.00 . A A . 58 ALA HB1 1 1
13 15716 1 1 58 ALA HB2 H -2.814 15.365 -1.415 1.00 . A A . 58 ALA HB2 1 1
13 15717 1 1 58 ALA HB3 H -2.799 14.842 0.272 1.00 . A A . 58 ALA HB3 1 1
13 15718 1 1 58 ALA N N -1.536 12.488 -0.203 1.00 . A A . 58 ALA N 1 1
13 15719 1 1 58 ALA O O -0.065 15.555 -1.459 1.00 . A A . 58 ALA O 1 1
13 15720 1 1 59 GLU C C 2.884 14.530 -0.352 1.00 . A A . 59 GLU C 1 1
13 15721 1 1 59 GLU CA C 1.734 14.936 0.560 1.00 . A A . 59 GLU CA 1 1
13 15722 1 1 59 GLU CB C 2.123 14.703 2.022 1.00 . A A . 59 GLU CB 1 1
13 15723 1 1 59 GLU CD C 4.141 16.120 2.606 1.00 . A A . 59 GLU CD 1 1
13 15724 1 1 59 GLU CG C 2.638 15.951 2.727 1.00 . A A . 59 GLU CG 1 1
13 15725 1 1 59 GLU H H 0.307 13.379 0.741 1.00 . A A . 59 GLU H 1 1
13 15726 1 1 59 GLU HA H 1.527 15.984 0.414 1.00 . A A . 59 GLU HA 1 1
13 15727 1 1 59 GLU HB2 H 1.256 14.346 2.560 1.00 . A A . 59 GLU HB2 1 1
13 15728 1 1 59 GLU HB3 H 2.896 13.951 2.061 1.00 . A A . 59 GLU HB3 1 1
13 15729 1 1 59 GLU HG2 H 2.159 16.816 2.297 1.00 . A A . 59 GLU HG2 1 1
13 15730 1 1 59 GLU HG3 H 2.383 15.885 3.776 1.00 . A A . 59 GLU HG3 1 1
13 15731 1 1 59 GLU N N 0.520 14.187 0.231 1.00 . A A . 59 GLU N 1 1
13 15732 1 1 59 GLU O O 3.798 15.316 -0.610 1.00 . A A . 59 GLU O 1 1
13 15733 1 1 59 GLU OE1 O 4.878 15.219 3.060 1.00 . A A . 59 GLU OE1 1 1
13 15734 1 1 59 GLU OE2 O 4.579 17.152 2.057 1.00 . A A . 59 GLU OE2 1 1
13 15735 1 1 60 TYR C C 3.637 13.181 -3.171 1.00 . A A . 60 TYR C 1 1
13 15736 1 1 60 TYR CA C 3.849 12.759 -1.714 1.00 . A A . 60 TYR CA 1 1
13 15737 1 1 60 TYR CB C 3.868 11.238 -1.592 1.00 . A A . 60 TYR CB 1 1
13 15738 1 1 60 TYR CD1 C 6.114 10.491 -0.714 1.00 . A A . 60 TYR CD1 1 1
13 15739 1 1 60 TYR CD2 C 4.271 10.522 0.798 1.00 . A A . 60 TYR CD2 1 1
13 15740 1 1 60 TYR CE1 C 6.941 10.042 0.299 1.00 . A A . 60 TYR CE1 1 1
13 15741 1 1 60 TYR CE2 C 5.090 10.072 1.814 1.00 . A A . 60 TYR CE2 1 1
13 15742 1 1 60 TYR CG C 4.767 10.735 -0.482 1.00 . A A . 60 TYR CG 1 1
13 15743 1 1 60 TYR CZ C 6.425 9.837 1.561 1.00 . A A . 60 TYR CZ 1 1
13 15744 1 1 60 TYR H H 2.058 12.730 -0.611 1.00 . A A . 60 TYR H 1 1
13 15745 1 1 60 TYR HA H 4.798 13.145 -1.379 1.00 . A A . 60 TYR HA 1 1
13 15746 1 1 60 TYR HB2 H 2.866 10.889 -1.387 1.00 . A A . 60 TYR HB2 1 1
13 15747 1 1 60 TYR HB3 H 4.209 10.813 -2.517 1.00 . A A . 60 TYR HB3 1 1
13 15748 1 1 60 TYR HD1 H 6.515 10.652 -1.704 1.00 . A A . 60 TYR HD1 1 1
13 15749 1 1 60 TYR HD2 H 3.225 10.707 0.995 1.00 . A A . 60 TYR HD2 1 1
13 15750 1 1 60 TYR HE1 H 7.984 9.855 0.100 1.00 . A A . 60 TYR HE1 1 1
13 15751 1 1 60 TYR HE2 H 4.687 9.912 2.804 1.00 . A A . 60 TYR HE2 1 1
13 15752 1 1 60 TYR HH H 6.835 8.649 3.012 1.00 . A A . 60 TYR HH 1 1
13 15753 1 1 60 TYR N N 2.821 13.298 -0.844 1.00 . A A . 60 TYR N 1 1
13 15754 1 1 60 TYR O O 4.569 13.139 -3.974 1.00 . A A . 60 TYR O 1 1
13 15755 1 1 60 TYR OH O 7.244 9.395 2.571 1.00 . A A . 60 TYR OH 1 1
13 15756 1 1 61 GLY C C 1.760 12.871 -5.780 1.00 . A A . 61 GLY C 1 1
13 15757 1 1 61 GLY CA C 2.121 14.023 -4.862 1.00 . A A . 61 GLY CA 1 1
13 15758 1 1 61 GLY H H 1.710 13.613 -2.824 1.00 . A A . 61 GLY H 1 1
13 15759 1 1 61 GLY HA2 H 1.293 14.719 -4.837 1.00 . A A . 61 GLY HA2 1 1
13 15760 1 1 61 GLY HA3 H 2.987 14.529 -5.263 1.00 . A A . 61 GLY HA3 1 1
13 15761 1 1 61 GLY N N 2.415 13.595 -3.504 1.00 . A A . 61 GLY N 1 1
13 15762 1 1 61 GLY O O 2.259 12.791 -6.903 1.00 . A A . 61 GLY O 1 1
13 15763 1 1 62 ILE C C -0.921 11.017 -6.670 1.00 . A A . 62 ILE C 1 1
13 15764 1 1 62 ILE CA C 0.480 10.821 -6.096 1.00 . A A . 62 ILE CA 1 1
13 15765 1 1 62 ILE CB C 0.501 9.525 -5.261 1.00 . A A . 62 ILE CB 1 1
13 15766 1 1 62 ILE CD1 C 1.467 8.976 -2.977 1.00 . A A . 62 ILE CD1 1 1
13 15767 1 1 62 ILE CG1 C 1.746 9.474 -4.376 1.00 . A A . 62 ILE CG1 1 1
13 15768 1 1 62 ILE CG2 C 0.441 8.300 -6.164 1.00 . A A . 62 ILE CG2 1 1
13 15769 1 1 62 ILE H H 0.527 12.101 -4.406 1.00 . A A . 62 ILE H 1 1
13 15770 1 1 62 ILE HA H 1.179 10.709 -6.912 1.00 . A A . 62 ILE HA 1 1
13 15771 1 1 62 ILE HB H -0.378 9.519 -4.632 1.00 . A A . 62 ILE HB 1 1
13 15772 1 1 62 ILE HD11 H 2.400 8.845 -2.449 1.00 . A A . 62 ILE HD11 1 1
13 15773 1 1 62 ILE HD12 H 0.947 8.032 -3.030 1.00 . A A . 62 ILE HD12 1 1
13 15774 1 1 62 ILE HD13 H 0.855 9.696 -2.456 1.00 . A A . 62 ILE HD13 1 1
13 15775 1 1 62 ILE HG12 H 2.472 8.815 -4.825 1.00 . A A . 62 ILE HG12 1 1
13 15776 1 1 62 ILE HG13 H 2.165 10.468 -4.299 1.00 . A A . 62 ILE HG13 1 1
13 15777 1 1 62 ILE HG21 H -0.455 8.341 -6.768 1.00 . A A . 62 ILE HG21 1 1
13 15778 1 1 62 ILE HG22 H 0.425 7.407 -5.558 1.00 . A A . 62 ILE HG22 1 1
13 15779 1 1 62 ILE HG23 H 1.310 8.287 -6.806 1.00 . A A . 62 ILE HG23 1 1
13 15780 1 1 62 ILE N N 0.897 11.976 -5.305 1.00 . A A . 62 ILE N 1 1
13 15781 1 1 62 ILE O O -1.793 11.601 -6.024 1.00 . A A . 62 ILE O 1 1
13 15782 1 1 63 THR C C -2.968 9.248 -8.920 1.00 . A A . 63 THR C 1 1
13 15783 1 1 63 THR CA C -2.418 10.630 -8.556 1.00 . A A . 63 THR CA 1 1
13 15784 1 1 63 THR CB C -2.322 11.494 -9.829 1.00 . A A . 63 THR CB 1 1
13 15785 1 1 63 THR CG2 C -2.207 12.968 -9.466 1.00 . A A . 63 THR CG2 1 1
13 15786 1 1 63 THR H H -0.390 10.069 -8.350 1.00 . A A . 63 THR H 1 1
13 15787 1 1 63 THR HA H -3.101 11.107 -7.873 1.00 . A A . 63 THR HA 1 1
13 15788 1 1 63 THR HB H -3.217 11.352 -10.416 1.00 . A A . 63 THR HB 1 1
13 15789 1 1 63 THR HG1 H -1.127 11.657 -11.388 1.00 . A A . 63 THR HG1 1 1
13 15790 1 1 63 THR HG21 H -1.320 13.122 -8.868 1.00 . A A . 63 THR HG21 1 1
13 15791 1 1 63 THR HG22 H -3.077 13.269 -8.903 1.00 . A A . 63 THR HG22 1 1
13 15792 1 1 63 THR HG23 H -2.140 13.557 -10.368 1.00 . A A . 63 THR HG23 1 1
13 15793 1 1 63 THR N N -1.128 10.521 -7.888 1.00 . A A . 63 THR N 1 1
13 15794 1 1 63 THR O O -2.205 8.298 -9.096 1.00 . A A . 63 THR O 1 1
13 15795 1 1 63 THR OG1 O -1.184 11.103 -10.605 1.00 . A A . 63 THR OG1 1 1
13 15796 1 1 64 PRO C C -4.732 7.453 -10.833 1.00 . A A . 64 PRO C 1 1
13 15797 1 1 64 PRO CA C -4.956 7.845 -9.376 1.00 . A A . 64 PRO CA 1 1
13 15798 1 1 64 PRO CB C -6.448 8.108 -9.125 1.00 . A A . 64 PRO CB 1 1
13 15799 1 1 64 PRO CD C -5.294 10.184 -8.820 1.00 . A A . 64 PRO CD 1 1
13 15800 1 1 64 PRO CG C -6.519 9.423 -8.417 1.00 . A A . 64 PRO CG 1 1
13 15801 1 1 64 PRO HA H -4.619 7.044 -8.735 1.00 . A A . 64 PRO HA 1 1
13 15802 1 1 64 PRO HB2 H -6.969 8.138 -10.073 1.00 . A A . 64 PRO HB2 1 1
13 15803 1 1 64 PRO HB3 H -6.859 7.324 -8.509 1.00 . A A . 64 PRO HB3 1 1
13 15804 1 1 64 PRO HD2 H -5.470 10.735 -9.731 1.00 . A A . 64 PRO HD2 1 1
13 15805 1 1 64 PRO HD3 H -4.986 10.848 -8.028 1.00 . A A . 64 PRO HD3 1 1
13 15806 1 1 64 PRO HG2 H -7.409 9.954 -8.723 1.00 . A A . 64 PRO HG2 1 1
13 15807 1 1 64 PRO HG3 H -6.520 9.267 -7.350 1.00 . A A . 64 PRO HG3 1 1
13 15808 1 1 64 PRO N N -4.307 9.117 -9.030 1.00 . A A . 64 PRO N 1 1
13 15809 1 1 64 PRO O O -4.472 8.307 -11.681 1.00 . A A . 64 PRO O 1 1
13 15810 1 1 65 GLY C C -3.261 5.083 -12.678 1.00 . A A . 65 GLY C 1 1
13 15811 1 1 65 GLY CA C -4.642 5.673 -12.471 1.00 . A A . 65 GLY CA 1 1
13 15812 1 1 65 GLY H H -5.068 5.523 -10.402 1.00 . A A . 65 GLY H 1 1
13 15813 1 1 65 GLY HA2 H -5.380 4.916 -12.687 1.00 . A A . 65 GLY HA2 1 1
13 15814 1 1 65 GLY HA3 H -4.774 6.496 -13.158 1.00 . A A . 65 GLY HA3 1 1
13 15815 1 1 65 GLY N N -4.842 6.157 -11.118 1.00 . A A . 65 GLY N 1 1
13 15816 1 1 65 GLY O O -2.915 4.664 -13.782 1.00 . A A . 65 GLY O 1 1
13 15817 1 1 66 SER C C -1.056 3.129 -11.026 1.00 . A A . 66 SER C 1 1
13 15818 1 1 66 SER CA C -1.116 4.512 -11.667 1.00 . A A . 66 SER CA 1 1
13 15819 1 1 66 SER CB C -0.135 5.453 -10.965 1.00 . A A . 66 SER CB 1 1
13 15820 1 1 66 SER H H -2.807 5.402 -10.758 1.00 . A A . 66 SER H 1 1
13 15821 1 1 66 SER HA H -0.839 4.426 -12.708 1.00 . A A . 66 SER HA 1 1
13 15822 1 1 66 SER HB2 H -0.422 5.562 -9.930 1.00 . A A . 66 SER HB2 1 1
13 15823 1 1 66 SER HB3 H 0.862 5.038 -11.017 1.00 . A A . 66 SER HB3 1 1
13 15824 1 1 66 SER HG H 0.112 6.651 -12.494 1.00 . A A . 66 SER HG 1 1
13 15825 1 1 66 SER N N -2.469 5.053 -11.608 1.00 . A A . 66 SER N 1 1
13 15826 1 1 66 SER O O -1.891 2.781 -10.186 1.00 . A A . 66 SER O 1 1
13 15827 1 1 66 SER OG O -0.128 6.734 -11.570 1.00 . A A . 66 SER OG 1 1
13 15828 1 1 67 THR C C 1.001 1.036 -9.655 1.00 . A A . 67 THR C 1 1
13 15829 1 1 67 THR CA C 0.117 1.001 -10.899 1.00 . A A . 67 THR CA 1 1
13 15830 1 1 67 THR CB C 0.740 0.065 -11.951 1.00 . A A . 67 THR CB 1 1
13 15831 1 1 67 THR CG2 C -0.310 -0.376 -12.960 1.00 . A A . 67 THR CG2 1 1
13 15832 1 1 67 THR H H 0.558 2.676 -12.110 1.00 . A A . 67 THR H 1 1
13 15833 1 1 67 THR HA H -0.856 0.615 -10.629 1.00 . A A . 67 THR HA 1 1
13 15834 1 1 67 THR HB H 1.131 -0.809 -11.452 1.00 . A A . 67 THR HB 1 1
13 15835 1 1 67 THR HG1 H 2.608 0.208 -12.568 1.00 . A A . 67 THR HG1 1 1
13 15836 1 1 67 THR HG21 H 0.137 -1.052 -13.675 1.00 . A A . 67 THR HG21 1 1
13 15837 1 1 67 THR HG22 H -0.696 0.490 -13.480 1.00 . A A . 67 THR HG22 1 1
13 15838 1 1 67 THR HG23 H -1.116 -0.876 -12.446 1.00 . A A . 67 THR HG23 1 1
13 15839 1 1 67 THR N N -0.066 2.343 -11.431 1.00 . A A . 67 THR N 1 1
13 15840 1 1 67 THR O O 2.108 1.572 -9.685 1.00 . A A . 67 THR O 1 1
13 15841 1 1 67 THR OG1 O 1.808 0.735 -12.632 1.00 . A A . 67 THR OG1 1 1
13 15842 1 1 68 ILE C C 1.751 -0.954 -6.970 1.00 . A A . 68 ILE C 1 1
13 15843 1 1 68 ILE CA C 1.258 0.453 -7.304 1.00 . A A . 68 ILE CA 1 1
13 15844 1 1 68 ILE CB C 0.415 0.996 -6.125 1.00 . A A . 68 ILE CB 1 1
13 15845 1 1 68 ILE CD1 C -1.640 2.490 -5.916 1.00 . A A . 68 ILE CD1 1 1
13 15846 1 1 68 ILE CG1 C -0.260 2.314 -6.511 1.00 . A A . 68 ILE CG1 1 1
13 15847 1 1 68 ILE CG2 C 1.281 1.195 -4.886 1.00 . A A . 68 ILE CG2 1 1
13 15848 1 1 68 ILE H H -0.386 0.056 -8.594 1.00 . A A . 68 ILE H 1 1
13 15849 1 1 68 ILE HA H 2.114 1.102 -7.429 1.00 . A A . 68 ILE HA 1 1
13 15850 1 1 68 ILE HB H -0.344 0.266 -5.891 1.00 . A A . 68 ILE HB 1 1
13 15851 1 1 68 ILE HD11 H -2.025 3.464 -6.179 1.00 . A A . 68 ILE HD11 1 1
13 15852 1 1 68 ILE HD12 H -1.582 2.404 -4.840 1.00 . A A . 68 ILE HD12 1 1
13 15853 1 1 68 ILE HD13 H -2.299 1.726 -6.302 1.00 . A A . 68 ILE HD13 1 1
13 15854 1 1 68 ILE HG12 H 0.353 3.135 -6.172 1.00 . A A . 68 ILE HG12 1 1
13 15855 1 1 68 ILE HG13 H -0.354 2.361 -7.585 1.00 . A A . 68 ILE HG13 1 1
13 15856 1 1 68 ILE HG21 H 2.047 1.926 -5.097 1.00 . A A . 68 ILE HG21 1 1
13 15857 1 1 68 ILE HG22 H 1.743 0.257 -4.614 1.00 . A A . 68 ILE HG22 1 1
13 15858 1 1 68 ILE HG23 H 0.664 1.542 -4.069 1.00 . A A . 68 ILE HG23 1 1
13 15859 1 1 68 ILE N N 0.505 0.470 -8.560 1.00 . A A . 68 ILE N 1 1
13 15860 1 1 68 ILE O O 1.025 -1.931 -7.139 1.00 . A A . 68 ILE O 1 1
13 15861 1 1 69 THR C C 3.924 -2.335 -4.639 1.00 . A A . 69 THR C 1 1
13 15862 1 1 69 THR CA C 3.598 -2.315 -6.131 1.00 . A A . 69 THR CA 1 1
13 15863 1 1 69 THR CB C 4.886 -2.586 -6.938 1.00 . A A . 69 THR CB 1 1
13 15864 1 1 69 THR CG2 C 5.138 -4.078 -7.083 1.00 . A A . 69 THR CG2 1 1
13 15865 1 1 69 THR H H 3.519 -0.219 -6.397 1.00 . A A . 69 THR H 1 1
13 15866 1 1 69 THR HA H 2.888 -3.098 -6.347 1.00 . A A . 69 THR HA 1 1
13 15867 1 1 69 THR HB H 5.722 -2.143 -6.416 1.00 . A A . 69 THR HB 1 1
13 15868 1 1 69 THR HG1 H 4.065 -2.411 -8.724 1.00 . A A . 69 THR HG1 1 1
13 15869 1 1 69 THR HG21 H 5.128 -4.541 -6.107 1.00 . A A . 69 THR HG21 1 1
13 15870 1 1 69 THR HG22 H 6.100 -4.240 -7.548 1.00 . A A . 69 THR HG22 1 1
13 15871 1 1 69 THR HG23 H 4.365 -4.519 -7.697 1.00 . A A . 69 THR HG23 1 1
13 15872 1 1 69 THR N N 2.995 -1.040 -6.501 1.00 . A A . 69 THR N 1 1
13 15873 1 1 69 THR O O 4.516 -1.390 -4.112 1.00 . A A . 69 THR O 1 1
13 15874 1 1 69 THR OG1 O 4.782 -1.993 -8.240 1.00 . A A . 69 THR OG1 1 1
13 15875 1 1 70 LEU C C 4.927 -4.513 -2.260 1.00 . A A . 70 LEU C 1 1
13 15876 1 1 70 LEU CA C 3.784 -3.541 -2.530 1.00 . A A . 70 LEU CA 1 1
13 15877 1 1 70 LEU CB C 2.516 -4.007 -1.806 1.00 . A A . 70 LEU CB 1 1
13 15878 1 1 70 LEU CD1 C 2.319 -6.414 -1.113 1.00 . A A . 70 LEU CD1 1 1
13 15879 1 1 70 LEU CD2 C 0.520 -5.360 -2.484 1.00 . A A . 70 LEU CD2 1 1
13 15880 1 1 70 LEU CG C 2.012 -5.396 -2.201 1.00 . A A . 70 LEU CG 1 1
13 15881 1 1 70 LEU H H 3.077 -4.135 -4.437 1.00 . A A . 70 LEU H 1 1
13 15882 1 1 70 LEU HA H 4.061 -2.566 -2.156 1.00 . A A . 70 LEU HA 1 1
13 15883 1 1 70 LEU HB2 H 2.714 -4.004 -0.743 1.00 . A A . 70 LEU HB2 1 1
13 15884 1 1 70 LEU HB3 H 1.730 -3.292 -2.007 1.00 . A A . 70 LEU HB3 1 1
13 15885 1 1 70 LEU HD11 H 1.825 -6.124 -0.197 1.00 . A A . 70 LEU HD11 1 1
13 15886 1 1 70 LEU HD12 H 3.385 -6.456 -0.951 1.00 . A A . 70 LEU HD12 1 1
13 15887 1 1 70 LEU HD13 H 1.963 -7.385 -1.419 1.00 . A A . 70 LEU HD13 1 1
13 15888 1 1 70 LEU HD21 H 0.001 -4.939 -1.636 1.00 . A A . 70 LEU HD21 1 1
13 15889 1 1 70 LEU HD22 H 0.162 -6.365 -2.663 1.00 . A A . 70 LEU HD22 1 1
13 15890 1 1 70 LEU HD23 H 0.336 -4.753 -3.359 1.00 . A A . 70 LEU HD23 1 1
13 15891 1 1 70 LEU HG H 2.517 -5.710 -3.100 1.00 . A A . 70 LEU HG 1 1
13 15892 1 1 70 LEU N N 3.535 -3.410 -3.963 1.00 . A A . 70 LEU N 1 1
13 15893 1 1 70 LEU O O 5.283 -5.323 -3.116 1.00 . A A . 70 LEU O 1 1
13 15894 1 1 71 GLU C C 6.424 -5.736 0.791 1.00 . A A . 71 GLU C 1 1
13 15895 1 1 71 GLU CA C 6.597 -5.291 -0.659 1.00 . A A . 71 GLU CA 1 1
13 15896 1 1 71 GLU CB C 7.944 -4.581 -0.834 1.00 . A A . 71 GLU CB 1 1
13 15897 1 1 71 GLU CD C 9.758 -3.827 -2.424 1.00 . A A . 71 GLU CD 1 1
13 15898 1 1 71 GLU CG C 8.402 -4.485 -2.283 1.00 . A A . 71 GLU CG 1 1
13 15899 1 1 71 GLU H H 5.159 -3.754 -0.429 1.00 . A A . 71 GLU H 1 1
13 15900 1 1 71 GLU HA H 6.574 -6.164 -1.293 1.00 . A A . 71 GLU HA 1 1
13 15901 1 1 71 GLU HB2 H 7.865 -3.580 -0.437 1.00 . A A . 71 GLU HB2 1 1
13 15902 1 1 71 GLU HB3 H 8.696 -5.121 -0.278 1.00 . A A . 71 GLU HB3 1 1
13 15903 1 1 71 GLU HG2 H 8.458 -5.482 -2.694 1.00 . A A . 71 GLU HG2 1 1
13 15904 1 1 71 GLU HG3 H 7.677 -3.908 -2.838 1.00 . A A . 71 GLU HG3 1 1
13 15905 1 1 71 GLU N N 5.496 -4.421 -1.062 1.00 . A A . 71 GLU N 1 1
13 15906 1 1 71 GLU O O 5.815 -5.034 1.599 1.00 . A A . 71 GLU O 1 1
13 15907 1 1 71 GLU OE1 O 9.804 -2.586 -2.562 1.00 . A A . 71 GLU OE1 1 1
13 15908 1 1 71 GLU OE2 O 10.776 -4.549 -2.400 1.00 . A A . 71 GLU OE2 1 1
13 15909 1 1 72 ILE C C 8.268 -7.809 2.973 1.00 . A A . 72 ILE C 1 1
13 15910 1 1 72 ILE CA C 6.874 -7.464 2.458 1.00 . A A . 72 ILE CA 1 1
13 15911 1 1 72 ILE CB C 5.989 -8.736 2.511 1.00 . A A . 72 ILE CB 1 1
13 15912 1 1 72 ILE CD1 C 4.711 -9.143 0.338 1.00 . A A . 72 ILE CD1 1 1
13 15913 1 1 72 ILE CG1 C 4.688 -8.536 1.726 1.00 . A A . 72 ILE CG1 1 1
13 15914 1 1 72 ILE CG2 C 5.671 -9.115 3.952 1.00 . A A . 72 ILE CG2 1 1
13 15915 1 1 72 ILE H H 7.424 -7.423 0.415 1.00 . A A . 72 ILE H 1 1
13 15916 1 1 72 ILE HA H 6.435 -6.716 3.102 1.00 . A A . 72 ILE HA 1 1
13 15917 1 1 72 ILE HB H 6.544 -9.549 2.068 1.00 . A A . 72 ILE HB 1 1
13 15918 1 1 72 ILE HD11 H 5.494 -8.682 -0.244 1.00 . A A . 72 ILE HD11 1 1
13 15919 1 1 72 ILE HD12 H 3.758 -8.973 -0.143 1.00 . A A . 72 ILE HD12 1 1
13 15920 1 1 72 ILE HD13 H 4.893 -10.204 0.411 1.00 . A A . 72 ILE HD13 1 1
13 15921 1 1 72 ILE HG12 H 3.875 -8.989 2.270 1.00 . A A . 72 ILE HG12 1 1
13 15922 1 1 72 ILE HG13 H 4.500 -7.477 1.623 1.00 . A A . 72 ILE HG13 1 1
13 15923 1 1 72 ILE HG21 H 5.141 -8.302 4.428 1.00 . A A . 72 ILE HG21 1 1
13 15924 1 1 72 ILE HG22 H 6.590 -9.307 4.485 1.00 . A A . 72 ILE HG22 1 1
13 15925 1 1 72 ILE HG23 H 5.058 -10.003 3.963 1.00 . A A . 72 ILE HG23 1 1
13 15926 1 1 72 ILE N N 6.957 -6.912 1.108 1.00 . A A . 72 ILE N 1 1
13 15927 1 1 72 ILE O O 9.088 -8.359 2.237 1.00 . A A . 72 ILE O 1 1
13 15928 1 1 73 LYS C C 9.775 -9.052 5.654 1.00 . A A . 73 LYS C 1 1
13 15929 1 1 73 LYS CA C 9.833 -7.768 4.831 1.00 . A A . 73 LYS CA 1 1
13 15930 1 1 73 LYS CB C 10.303 -6.597 5.702 1.00 . A A . 73 LYS CB 1 1
13 15931 1 1 73 LYS CD C 9.774 -4.935 7.513 1.00 . A A . 73 LYS CD 1 1
13 15932 1 1 73 LYS CE C 8.721 -4.436 8.489 1.00 . A A . 73 LYS CE 1 1
13 15933 1 1 73 LYS CG C 9.252 -6.093 6.680 1.00 . A A . 73 LYS CG 1 1
13 15934 1 1 73 LYS H H 7.840 -7.045 4.773 1.00 . A A . 73 LYS H 1 1
13 15935 1 1 73 LYS HA H 10.539 -7.908 4.026 1.00 . A A . 73 LYS HA 1 1
13 15936 1 1 73 LYS HB2 H 11.166 -6.912 6.269 1.00 . A A . 73 LYS HB2 1 1
13 15937 1 1 73 LYS HB3 H 10.586 -5.776 5.060 1.00 . A A . 73 LYS HB3 1 1
13 15938 1 1 73 LYS HD2 H 10.639 -5.267 8.071 1.00 . A A . 73 LYS HD2 1 1
13 15939 1 1 73 LYS HD3 H 10.057 -4.126 6.855 1.00 . A A . 73 LYS HD3 1 1
13 15940 1 1 73 LYS HE2 H 8.274 -5.287 8.980 1.00 . A A . 73 LYS HE2 1 1
13 15941 1 1 73 LYS HE3 H 9.201 -3.808 9.225 1.00 . A A . 73 LYS HE3 1 1
13 15942 1 1 73 LYS HG2 H 8.386 -5.761 6.129 1.00 . A A . 73 LYS HG2 1 1
13 15943 1 1 73 LYS HG3 H 8.973 -6.901 7.341 1.00 . A A . 73 LYS HG3 1 1
13 15944 1 1 73 LYS HZ1 H 8.058 -2.810 7.356 1.00 . A A . 73 LYS HZ1 1 1
13 15945 1 1 73 LYS HZ2 H 6.934 -3.356 8.499 1.00 . A A . 73 LYS HZ2 1 1
13 15946 1 1 73 LYS HZ3 H 7.193 -4.240 7.078 1.00 . A A . 73 LYS HZ3 1 1
13 15947 1 1 73 LYS N N 8.533 -7.482 4.233 1.00 . A A . 73 LYS N 1 1
13 15948 1 1 73 LYS NZ N 7.653 -3.657 7.807 1.00 . A A . 73 LYS NZ 1 1
13 15949 1 1 73 LYS O O 8.865 -9.247 6.462 1.00 . A A . 73 LYS O 1 1
13 15950 1 1 74 LYS C C 12.220 -11.459 6.668 1.00 . A A . 74 LYS C 1 1
13 15951 1 1 74 LYS CA C 10.810 -11.201 6.150 1.00 . A A . 74 LYS CA 1 1
13 15952 1 1 74 LYS CB C 10.376 -12.351 5.239 1.00 . A A . 74 LYS CB 1 1
13 15953 1 1 74 LYS CD C 8.493 -13.614 4.157 1.00 . A A . 74 LYS CD 1 1
13 15954 1 1 74 LYS CE C 6.991 -13.675 3.926 1.00 . A A . 74 LYS CE 1 1
13 15955 1 1 74 LYS CG C 8.872 -12.437 5.039 1.00 . A A . 74 LYS CG 1 1
13 15956 1 1 74 LYS H H 11.441 -9.717 4.776 1.00 . A A . 74 LYS H 1 1
13 15957 1 1 74 LYS HA H 10.134 -11.143 6.989 1.00 . A A . 74 LYS HA 1 1
13 15958 1 1 74 LYS HB2 H 10.840 -12.224 4.271 1.00 . A A . 74 LYS HB2 1 1
13 15959 1 1 74 LYS HB3 H 10.714 -13.282 5.669 1.00 . A A . 74 LYS HB3 1 1
13 15960 1 1 74 LYS HD2 H 8.988 -13.512 3.203 1.00 . A A . 74 LYS HD2 1 1
13 15961 1 1 74 LYS HD3 H 8.813 -14.529 4.636 1.00 . A A . 74 LYS HD3 1 1
13 15962 1 1 74 LYS HE2 H 6.497 -13.773 4.881 1.00 . A A . 74 LYS HE2 1 1
13 15963 1 1 74 LYS HE3 H 6.674 -12.760 3.449 1.00 . A A . 74 LYS HE3 1 1
13 15964 1 1 74 LYS HG2 H 8.397 -12.554 6.001 1.00 . A A . 74 LYS HG2 1 1
13 15965 1 1 74 LYS HG3 H 8.528 -11.523 4.575 1.00 . A A . 74 LYS HG3 1 1
13 15966 1 1 74 LYS HZ1 H 7.073 -14.751 2.136 1.00 . A A . 74 LYS HZ1 1 1
13 15967 1 1 74 LYS HZ2 H 5.578 -14.845 2.924 1.00 . A A . 74 LYS HZ2 1 1
13 15968 1 1 74 LYS HZ3 H 6.900 -15.721 3.511 1.00 . A A . 74 LYS HZ3 1 1
13 15969 1 1 74 LYS N N 10.748 -9.931 5.433 1.00 . A A . 74 LYS N 1 1
13 15970 1 1 74 LYS NZ N 6.610 -14.829 3.064 1.00 . A A . 74 LYS NZ 1 1
13 15971 1 1 74 LYS O O 12.406 -11.903 7.802 1.00 . A A . 74 LYS O 1 1
13 15972 1 1 75 LYS C C 15.246 -10.066 6.632 1.00 . A A . 75 LYS C 1 1
13 15973 1 1 75 LYS CA C 14.610 -11.378 6.186 1.00 . A A . 75 LYS CA 1 1
13 15974 1 1 75 LYS CB C 15.385 -11.957 5.000 1.00 . A A . 75 LYS CB 1 1
13 15975 1 1 75 LYS CD C 15.971 -14.341 5.541 1.00 . A A . 75 LYS CD 1 1
13 15976 1 1 75 LYS CE C 15.680 -15.803 5.250 1.00 . A A . 75 LYS CE 1 1
13 15977 1 1 75 LYS CG C 15.077 -13.421 4.726 1.00 . A A . 75 LYS CG 1 1
13 15978 1 1 75 LYS H H 12.995 -10.829 4.937 1.00 . A A . 75 LYS H 1 1
13 15979 1 1 75 LYS HA H 14.646 -12.082 7.006 1.00 . A A . 75 LYS HA 1 1
13 15980 1 1 75 LYS HB2 H 15.140 -11.386 4.117 1.00 . A A . 75 LYS HB2 1 1
13 15981 1 1 75 LYS HB3 H 16.443 -11.864 5.197 1.00 . A A . 75 LYS HB3 1 1
13 15982 1 1 75 LYS HD2 H 17.002 -14.135 5.295 1.00 . A A . 75 LYS HD2 1 1
13 15983 1 1 75 LYS HD3 H 15.803 -14.149 6.590 1.00 . A A . 75 LYS HD3 1 1
13 15984 1 1 75 LYS HE2 H 14.644 -16.004 5.482 1.00 . A A . 75 LYS HE2 1 1
13 15985 1 1 75 LYS HE3 H 15.857 -15.992 4.202 1.00 . A A . 75 LYS HE3 1 1
13 15986 1 1 75 LYS HG2 H 14.045 -13.617 4.981 1.00 . A A . 75 LYS HG2 1 1
13 15987 1 1 75 LYS HG3 H 15.231 -13.620 3.673 1.00 . A A . 75 LYS HG3 1 1
13 15988 1 1 75 LYS HZ1 H 17.543 -16.539 5.841 1.00 . A A . 75 LYS HZ1 1 1
13 15989 1 1 75 LYS HZ2 H 16.317 -17.703 5.842 1.00 . A A . 75 LYS HZ2 1 1
13 15990 1 1 75 LYS HZ3 H 16.382 -16.546 7.073 1.00 . A A . 75 LYS HZ3 1 1
13 15991 1 1 75 LYS N N 13.212 -11.180 5.826 1.00 . A A . 75 LYS N 1 1
13 15992 1 1 75 LYS NZ N 16.540 -16.711 6.059 1.00 . A A . 75 LYS NZ 1 1
13 15993 1 1 75 LYS O O 14.892 -8.994 6.141 1.00 . A A . 75 LYS O 1 1
13 15994 1 1 76 GLY C C 17.561 -9.232 9.384 1.00 . A A . 76 GLY C 1 1
13 15995 1 1 76 GLY CA C 16.864 -8.981 8.063 1.00 . A A . 76 GLY CA 1 1
13 15996 1 1 76 GLY H H 16.423 -11.045 7.919 1.00 . A A . 76 GLY H 1 1
13 15997 1 1 76 GLY HA2 H 17.599 -8.670 7.336 1.00 . A A . 76 GLY HA2 1 1
13 15998 1 1 76 GLY HA3 H 16.142 -8.187 8.193 1.00 . A A . 76 GLY HA3 1 1
13 15999 1 1 76 GLY N N 16.187 -10.163 7.565 1.00 . A A . 76 GLY N 1 1
13 16000 1 1 76 GLY O O 18.785 -9.327 9.437 1.00 . A A . 76 GLY O 1 1
13 16001 1 1 77 GLY C C 16.282 -9.773 12.829 1.00 . A A . 77 GLY C 1 1
13 16002 1 1 77 GLY CA C 17.344 -9.586 11.766 1.00 . A A . 77 GLY CA 1 1
13 16003 1 1 77 GLY H H 15.807 -9.256 10.348 1.00 . A A . 77 GLY H 1 1
13 16004 1 1 77 GLY HA2 H 17.953 -10.478 11.722 1.00 . A A . 77 GLY HA2 1 1
13 16005 1 1 77 GLY HA3 H 17.968 -8.750 12.041 1.00 . A A . 77 GLY HA3 1 1
13 16006 1 1 77 GLY N N 16.777 -9.342 10.453 1.00 . A A . 77 GLY N 1 1
13 16007 1 1 77 GLY O O 15.788 -10.883 13.028 1.00 . A A . 77 GLY O 1 1
13 16008 1 1 78 LEU C C 13.566 -8.259 14.036 1.00 . A A . 78 LEU C 1 1
13 16009 1 1 78 LEU CA C 14.916 -8.744 14.557 1.00 . A A . 78 LEU CA 1 1
13 16010 1 1 78 LEU CB C 15.343 -7.907 15.772 1.00 . A A . 78 LEU CB 1 1
13 16011 1 1 78 LEU CD1 C 13.555 -8.719 17.360 1.00 . A A . 78 LEU CD1 1 1
13 16012 1 1 78 LEU CD2 C 15.777 -9.867 17.293 1.00 . A A . 78 LEU CD2 1 1
13 16013 1 1 78 LEU CG C 15.054 -8.535 17.145 1.00 . A A . 78 LEU CG 1 1
13 16014 1 1 78 LEU H H 16.354 -7.830 13.301 1.00 . A A . 78 LEU H 1 1
13 16015 1 1 78 LEU HA H 14.816 -9.773 14.862 1.00 . A A . 78 LEU HA 1 1
13 16016 1 1 78 LEU HB2 H 16.407 -7.729 15.700 1.00 . A A . 78 LEU HB2 1 1
13 16017 1 1 78 LEU HB3 H 14.834 -6.956 15.725 1.00 . A A . 78 LEU HB3 1 1
13 16018 1 1 78 LEU HD11 H 13.195 -9.507 16.716 1.00 . A A . 78 LEU HD11 1 1
13 16019 1 1 78 LEU HD12 H 13.042 -7.799 17.127 1.00 . A A . 78 LEU HD12 1 1
13 16020 1 1 78 LEU HD13 H 13.369 -8.986 18.390 1.00 . A A . 78 LEU HD13 1 1
13 16021 1 1 78 LEU HD21 H 15.778 -10.162 18.333 1.00 . A A . 78 LEU HD21 1 1
13 16022 1 1 78 LEU HD22 H 16.795 -9.765 16.946 1.00 . A A . 78 LEU HD22 1 1
13 16023 1 1 78 LEU HD23 H 15.270 -10.620 16.707 1.00 . A A . 78 LEU HD23 1 1
13 16024 1 1 78 LEU HG H 15.416 -7.873 17.917 1.00 . A A . 78 LEU HG 1 1
13 16025 1 1 78 LEU N N 15.928 -8.688 13.509 1.00 . A A . 78 LEU N 1 1
13 16026 1 1 78 LEU O O 13.388 -7.071 13.762 1.00 . A A . 78 LEU O 1 1
13 16027 1 1 79 GLU C C 11.261 -8.519 11.949 1.00 . A A . 79 GLU C 1 1
13 16028 1 1 79 GLU CA C 11.272 -8.931 13.423 1.00 . A A . 79 GLU CA 1 1
13 16029 1 1 79 GLU CB C 10.602 -7.855 14.284 1.00 . A A . 79 GLU CB 1 1
13 16030 1 1 79 GLU CD C 9.496 -7.286 16.483 1.00 . A A . 79 GLU CD 1 1
13 16031 1 1 79 GLU CG C 10.157 -8.363 15.646 1.00 . A A . 79 GLU CG 1 1
13 16032 1 1 79 GLU H H 12.869 -10.133 14.118 1.00 . A A . 79 GLU H 1 1
13 16033 1 1 79 GLU HA H 10.708 -9.850 13.519 1.00 . A A . 79 GLU HA 1 1
13 16034 1 1 79 GLU HB2 H 11.302 -7.046 14.438 1.00 . A A . 79 GLU HB2 1 1
13 16035 1 1 79 GLU HB3 H 9.736 -7.477 13.764 1.00 . A A . 79 GLU HB3 1 1
13 16036 1 1 79 GLU HG2 H 9.452 -9.169 15.503 1.00 . A A . 79 GLU HG2 1 1
13 16037 1 1 79 GLU HG3 H 11.022 -8.731 16.178 1.00 . A A . 79 GLU HG3 1 1
13 16038 1 1 79 GLU N N 12.632 -9.208 13.898 1.00 . A A . 79 GLU N 1 1
13 16039 1 1 79 GLU O O 11.014 -9.396 11.094 1.00 . A A . 79 GLU O 1 1
13 16040 1 1 79 GLU OXT O 11.502 -7.324 11.664 1.00 . A A . 79 GLU OXT 1 1
13 16041 1 1 79 GLU OE1 O 10.222 -6.537 17.170 1.00 . A A . 79 GLU OE1 1 1
13 16042 1 1 79 GLU OE2 O 8.252 -7.192 16.450 1.00 . A A . 79 GLU OE2 1 1
14 16043 1 1 1 MET C C -10.467 9.062 -9.445 1.00 . A A . 1 MET C 1 1
14 16044 1 1 1 MET CA C -10.199 9.322 -10.920 1.00 . A A . 1 MET CA 1 1
14 16045 1 1 1 MET CB C -11.483 9.786 -11.607 1.00 . A A . 1 MET CB 1 1
14 16046 1 1 1 MET CE C -12.101 11.753 -15.239 1.00 . A A . 1 MET CE 1 1
14 16047 1 1 1 MET CG C -11.235 10.452 -12.951 1.00 . A A . 1 MET CG 1 1
14 16048 1 1 1 MET H1 H -9.436 8.311 -12.576 1.00 . A A . 1 MET H1 1 1
14 16049 1 1 1 MET H2 H -10.389 7.348 -11.563 1.00 . A A . 1 MET H2 1 1
14 16050 1 1 1 MET H3 H -8.819 7.771 -11.096 1.00 . A A . 1 MET H3 1 1
14 16051 1 1 1 MET HA H -9.454 10.099 -11.003 1.00 . A A . 1 MET HA 1 1
14 16052 1 1 1 MET HB2 H -12.125 8.932 -11.764 1.00 . A A . 1 MET HB2 1 1
14 16053 1 1 1 MET HB3 H -11.987 10.493 -10.965 1.00 . A A . 1 MET HB3 1 1
14 16054 1 1 1 MET HE1 H -11.360 12.503 -15.005 1.00 . A A . 1 MET HE1 1 1
14 16055 1 1 1 MET HE2 H -12.905 12.206 -15.798 1.00 . A A . 1 MET HE2 1 1
14 16056 1 1 1 MET HE3 H -11.646 10.972 -15.828 1.00 . A A . 1 MET HE3 1 1
14 16057 1 1 1 MET HG2 H -10.565 11.286 -12.804 1.00 . A A . 1 MET HG2 1 1
14 16058 1 1 1 MET HG3 H -10.774 9.732 -13.610 1.00 . A A . 1 MET HG3 1 1
14 16059 1 1 1 MET N N -9.675 8.104 -11.585 1.00 . A A . 1 MET N 1 1
14 16060 1 1 1 MET O O -10.270 9.942 -8.606 1.00 . A A . 1 MET O 1 1
14 16061 1 1 1 MET SD S -12.748 11.057 -13.720 1.00 . A A . 1 MET SD 1 1
14 16062 1 1 2 ASP C C -10.697 6.067 -7.450 1.00 . A A . 2 ASP C 1 1
14 16063 1 1 2 ASP CA C -11.217 7.469 -7.754 1.00 . A A . 2 ASP CA 1 1
14 16064 1 1 2 ASP CB C -12.727 7.516 -7.500 1.00 . A A . 2 ASP CB 1 1
14 16065 1 1 2 ASP CG C -13.271 8.931 -7.434 1.00 . A A . 2 ASP CG 1 1
14 16066 1 1 2 ASP H H -11.062 7.198 -9.848 1.00 . A A . 2 ASP H 1 1
14 16067 1 1 2 ASP HA H -10.728 8.177 -7.102 1.00 . A A . 2 ASP HA 1 1
14 16068 1 1 2 ASP HB2 H -13.236 6.995 -8.296 1.00 . A A . 2 ASP HB2 1 1
14 16069 1 1 2 ASP HB3 H -12.942 7.024 -6.562 1.00 . A A . 2 ASP HB3 1 1
14 16070 1 1 2 ASP N N -10.919 7.851 -9.134 1.00 . A A . 2 ASP N 1 1
14 16071 1 1 2 ASP O O -10.640 5.656 -6.290 1.00 . A A . 2 ASP O 1 1
14 16072 1 1 2 ASP OD1 O -13.226 9.531 -6.340 1.00 . A A . 2 ASP OD1 1 1
14 16073 1 1 2 ASP OD2 O -13.740 9.436 -8.476 1.00 . A A . 2 ASP OD2 1 1
14 16074 1 1 3 THR C C -8.304 3.893 -8.566 1.00 . A A . 3 THR C 1 1
14 16075 1 1 3 THR CA C -9.809 3.979 -8.337 1.00 . A A . 3 THR CA 1 1
14 16076 1 1 3 THR CB C -10.524 3.017 -9.307 1.00 . A A . 3 THR CB 1 1
14 16077 1 1 3 THR CG2 C -11.942 2.729 -8.834 1.00 . A A . 3 THR CG2 1 1
14 16078 1 1 3 THR H H -10.349 5.731 -9.389 1.00 . A A . 3 THR H 1 1
14 16079 1 1 3 THR HA H -10.026 3.661 -7.329 1.00 . A A . 3 THR HA 1 1
14 16080 1 1 3 THR HB H -9.974 2.087 -9.340 1.00 . A A . 3 THR HB 1 1
14 16081 1 1 3 THR HG1 H -11.437 3.456 -11.001 1.00 . A A . 3 THR HG1 1 1
14 16082 1 1 3 THR HG21 H -11.910 2.285 -7.851 1.00 . A A . 3 THR HG21 1 1
14 16083 1 1 3 THR HG22 H -12.418 2.047 -9.524 1.00 . A A . 3 THR HG22 1 1
14 16084 1 1 3 THR HG23 H -12.501 3.653 -8.795 1.00 . A A . 3 THR HG23 1 1
14 16085 1 1 3 THR N N -10.305 5.343 -8.493 1.00 . A A . 3 THR N 1 1
14 16086 1 1 3 THR O O -7.730 4.658 -9.342 1.00 . A A . 3 THR O 1 1
14 16087 1 1 3 THR OG1 O -10.564 3.586 -10.621 1.00 . A A . 3 THR OG1 1 1
14 16088 1 1 4 ILE C C -5.925 1.248 -8.103 1.00 . A A . 4 ILE C 1 1
14 16089 1 1 4 ILE CA C -6.233 2.736 -7.975 1.00 . A A . 4 ILE CA 1 1
14 16090 1 1 4 ILE CB C -5.474 3.305 -6.756 1.00 . A A . 4 ILE CB 1 1
14 16091 1 1 4 ILE CD1 C -5.209 2.725 -4.285 1.00 . A A . 4 ILE CD1 1 1
14 16092 1 1 4 ILE CG1 C -6.161 2.887 -5.451 1.00 . A A . 4 ILE CG1 1 1
14 16093 1 1 4 ILE CG2 C -5.382 4.822 -6.850 1.00 . A A . 4 ILE CG2 1 1
14 16094 1 1 4 ILE H H -8.191 2.389 -7.257 1.00 . A A . 4 ILE H 1 1
14 16095 1 1 4 ILE HA H -5.883 3.245 -8.861 1.00 . A A . 4 ILE HA 1 1
14 16096 1 1 4 ILE HB H -4.470 2.908 -6.768 1.00 . A A . 4 ILE HB 1 1
14 16097 1 1 4 ILE HD11 H -5.773 2.516 -3.387 1.00 . A A . 4 ILE HD11 1 1
14 16098 1 1 4 ILE HD12 H -4.647 3.640 -4.150 1.00 . A A . 4 ILE HD12 1 1
14 16099 1 1 4 ILE HD13 H -4.532 1.910 -4.483 1.00 . A A . 4 ILE HD13 1 1
14 16100 1 1 4 ILE HG12 H -6.891 3.635 -5.180 1.00 . A A . 4 ILE HG12 1 1
14 16101 1 1 4 ILE HG13 H -6.663 1.943 -5.603 1.00 . A A . 4 ILE HG13 1 1
14 16102 1 1 4 ILE HG21 H -4.930 5.211 -5.951 1.00 . A A . 4 ILE HG21 1 1
14 16103 1 1 4 ILE HG22 H -6.373 5.237 -6.963 1.00 . A A . 4 ILE HG22 1 1
14 16104 1 1 4 ILE HG23 H -4.777 5.094 -7.703 1.00 . A A . 4 ILE HG23 1 1
14 16105 1 1 4 ILE N N -7.671 2.953 -7.868 1.00 . A A . 4 ILE N 1 1
14 16106 1 1 4 ILE O O -6.721 0.403 -7.697 1.00 . A A . 4 ILE O 1 1
14 16107 1 1 5 ASN C C -3.342 -0.833 -7.779 1.00 . A A . 5 ASN C 1 1
14 16108 1 1 5 ASN CA C -4.342 -0.430 -8.854 1.00 . A A . 5 ASN CA 1 1
14 16109 1 1 5 ASN CB C -3.703 -0.558 -10.221 1.00 . A A . 5 ASN CB 1 1
14 16110 1 1 5 ASN CG C -4.708 -0.663 -11.339 1.00 . A A . 5 ASN CG 1 1
14 16111 1 1 5 ASN H H -4.178 1.649 -8.991 1.00 . A A . 5 ASN H 1 1
14 16112 1 1 5 ASN HA H -5.209 -1.069 -8.801 1.00 . A A . 5 ASN HA 1 1
14 16113 1 1 5 ASN HB2 H -3.097 0.308 -10.397 1.00 . A A . 5 ASN HB2 1 1
14 16114 1 1 5 ASN HB3 H -3.088 -1.422 -10.243 1.00 . A A . 5 ASN HB3 1 1
14 16115 1 1 5 ASN HD21 H -3.361 0.038 -12.608 1.00 . A A . 5 ASN HD21 1 1
14 16116 1 1 5 ASN HD22 H -4.895 -0.353 -13.271 1.00 . A A . 5 ASN HD22 1 1
14 16117 1 1 5 ASN N N -4.765 0.940 -8.670 1.00 . A A . 5 ASN N 1 1
14 16118 1 1 5 ASN ND2 N -4.280 -0.285 -12.528 1.00 . A A . 5 ASN ND2 1 1
14 16119 1 1 5 ASN O O -2.636 0.009 -7.228 1.00 . A A . 5 ASN O 1 1
14 16120 1 1 5 ASN OD1 O -5.849 -1.078 -11.138 1.00 . A A . 5 ASN OD1 1 1
14 16121 1 1 6 ILE C C -1.756 -3.959 -6.969 1.00 . A A . 6 ILE C 1 1
14 16122 1 1 6 ILE CA C -2.371 -2.652 -6.481 1.00 . A A . 6 ILE CA 1 1
14 16123 1 1 6 ILE CB C -3.080 -2.892 -5.121 1.00 . A A . 6 ILE CB 1 1
14 16124 1 1 6 ILE CD1 C -5.227 -1.556 -4.826 1.00 . A A . 6 ILE CD1 1 1
14 16125 1 1 6 ILE CG1 C -3.732 -1.607 -4.608 1.00 . A A . 6 ILE CG1 1 1
14 16126 1 1 6 ILE CG2 C -2.101 -3.419 -4.084 1.00 . A A . 6 ILE CG2 1 1
14 16127 1 1 6 ILE H H -3.876 -2.738 -7.973 1.00 . A A . 6 ILE H 1 1
14 16128 1 1 6 ILE HA H -1.584 -1.927 -6.331 1.00 . A A . 6 ILE HA 1 1
14 16129 1 1 6 ILE HB H -3.845 -3.640 -5.269 1.00 . A A . 6 ILE HB 1 1
14 16130 1 1 6 ILE HD11 H -5.436 -1.582 -5.887 1.00 . A A . 6 ILE HD11 1 1
14 16131 1 1 6 ILE HD12 H -5.621 -0.644 -4.404 1.00 . A A . 6 ILE HD12 1 1
14 16132 1 1 6 ILE HD13 H -5.691 -2.406 -4.347 1.00 . A A . 6 ILE HD13 1 1
14 16133 1 1 6 ILE HG12 H -3.549 -1.516 -3.549 1.00 . A A . 6 ILE HG12 1 1
14 16134 1 1 6 ILE HG13 H -3.291 -0.762 -5.119 1.00 . A A . 6 ILE HG13 1 1
14 16135 1 1 6 ILE HG21 H -2.593 -3.482 -3.126 1.00 . A A . 6 ILE HG21 1 1
14 16136 1 1 6 ILE HG22 H -1.258 -2.746 -4.012 1.00 . A A . 6 ILE HG22 1 1
14 16137 1 1 6 ILE HG23 H -1.755 -4.399 -4.378 1.00 . A A . 6 ILE HG23 1 1
14 16138 1 1 6 ILE N N -3.288 -2.124 -7.490 1.00 . A A . 6 ILE N 1 1
14 16139 1 1 6 ILE O O -2.469 -4.928 -7.218 1.00 . A A . 6 ILE O 1 1
14 16140 1 1 7 THR C C 1.000 -5.864 -6.445 1.00 . A A . 7 THR C 1 1
14 16141 1 1 7 THR CA C 0.256 -5.179 -7.581 1.00 . A A . 7 THR CA 1 1
14 16142 1 1 7 THR CB C 1.248 -4.867 -8.714 1.00 . A A . 7 THR CB 1 1
14 16143 1 1 7 THR CG2 C 1.364 -6.054 -9.661 1.00 . A A . 7 THR CG2 1 1
14 16144 1 1 7 THR H H 0.089 -3.180 -6.889 1.00 . A A . 7 THR H 1 1
14 16145 1 1 7 THR HA H -0.491 -5.856 -7.962 1.00 . A A . 7 THR HA 1 1
14 16146 1 1 7 THR HB H 2.219 -4.673 -8.284 1.00 . A A . 7 THR HB 1 1
14 16147 1 1 7 THR HG1 H 0.027 -3.349 -9.026 1.00 . A A . 7 THR HG1 1 1
14 16148 1 1 7 THR HG21 H 0.394 -6.272 -10.083 1.00 . A A . 7 THR HG21 1 1
14 16149 1 1 7 THR HG22 H 1.719 -6.916 -9.115 1.00 . A A . 7 THR HG22 1 1
14 16150 1 1 7 THR HG23 H 2.058 -5.820 -10.455 1.00 . A A . 7 THR HG23 1 1
14 16151 1 1 7 THR N N -0.434 -3.981 -7.111 1.00 . A A . 7 THR N 1 1
14 16152 1 1 7 THR O O 1.920 -5.299 -5.855 1.00 . A A . 7 THR O 1 1
14 16153 1 1 7 THR OG1 O 0.817 -3.709 -9.439 1.00 . A A . 7 THR OG1 1 1
14 16154 1 1 8 LEU C C 2.204 -8.864 -5.662 1.00 . A A . 8 LEU C 1 1
14 16155 1 1 8 LEU CA C 1.201 -7.869 -5.081 1.00 . A A . 8 LEU CA 1 1
14 16156 1 1 8 LEU CB C 0.118 -8.591 -4.275 1.00 . A A . 8 LEU CB 1 1
14 16157 1 1 8 LEU CD1 C -1.393 -10.583 -4.365 1.00 . A A . 8 LEU CD1 1 1
14 16158 1 1 8 LEU CD2 C -2.171 -8.398 -5.282 1.00 . A A . 8 LEU CD2 1 1
14 16159 1 1 8 LEU CG C -0.967 -9.310 -5.081 1.00 . A A . 8 LEU CG 1 1
14 16160 1 1 8 LEU H H -0.181 -7.464 -6.616 1.00 . A A . 8 LEU H 1 1
14 16161 1 1 8 LEU HA H 1.728 -7.187 -4.431 1.00 . A A . 8 LEU HA 1 1
14 16162 1 1 8 LEU HB2 H 0.596 -9.314 -3.632 1.00 . A A . 8 LEU HB2 1 1
14 16163 1 1 8 LEU HB3 H -0.362 -7.860 -3.666 1.00 . A A . 8 LEU HB3 1 1
14 16164 1 1 8 LEU HD11 H -1.901 -10.326 -3.448 1.00 . A A . 8 LEU HD11 1 1
14 16165 1 1 8 LEU HD12 H -0.522 -11.181 -4.140 1.00 . A A . 8 LEU HD12 1 1
14 16166 1 1 8 LEU HD13 H -2.061 -11.146 -5.000 1.00 . A A . 8 LEU HD13 1 1
14 16167 1 1 8 LEU HD21 H -2.560 -8.099 -4.318 1.00 . A A . 8 LEU HD21 1 1
14 16168 1 1 8 LEU HD22 H -2.938 -8.927 -5.830 1.00 . A A . 8 LEU HD22 1 1
14 16169 1 1 8 LEU HD23 H -1.873 -7.522 -5.839 1.00 . A A . 8 LEU HD23 1 1
14 16170 1 1 8 LEU HG H -0.578 -9.580 -6.051 1.00 . A A . 8 LEU HG 1 1
14 16171 1 1 8 LEU N N 0.581 -7.085 -6.135 1.00 . A A . 8 LEU N 1 1
14 16172 1 1 8 LEU O O 2.238 -9.069 -6.876 1.00 . A A . 8 LEU O 1 1
14 16173 1 1 9 PRO C C 3.480 -11.626 -6.045 1.00 . A A . 9 PRO C 1 1
14 16174 1 1 9 PRO CA C 4.068 -10.459 -5.246 1.00 . A A . 9 PRO CA 1 1
14 16175 1 1 9 PRO CB C 4.671 -10.961 -3.932 1.00 . A A . 9 PRO CB 1 1
14 16176 1 1 9 PRO CD C 3.147 -9.226 -3.352 1.00 . A A . 9 PRO CD 1 1
14 16177 1 1 9 PRO CG C 4.459 -9.846 -2.972 1.00 . A A . 9 PRO CG 1 1
14 16178 1 1 9 PRO HA H 4.841 -9.986 -5.835 1.00 . A A . 9 PRO HA 1 1
14 16179 1 1 9 PRO HB2 H 4.161 -11.865 -3.621 1.00 . A A . 9 PRO HB2 1 1
14 16180 1 1 9 PRO HB3 H 5.723 -11.157 -4.062 1.00 . A A . 9 PRO HB3 1 1
14 16181 1 1 9 PRO HD2 H 2.338 -9.711 -2.828 1.00 . A A . 9 PRO HD2 1 1
14 16182 1 1 9 PRO HD3 H 3.156 -8.168 -3.141 1.00 . A A . 9 PRO HD3 1 1
14 16183 1 1 9 PRO HG2 H 4.418 -10.231 -1.962 1.00 . A A . 9 PRO HG2 1 1
14 16184 1 1 9 PRO HG3 H 5.249 -9.119 -3.067 1.00 . A A . 9 PRO HG3 1 1
14 16185 1 1 9 PRO N N 3.059 -9.475 -4.807 1.00 . A A . 9 PRO N 1 1
14 16186 1 1 9 PRO O O 4.196 -12.283 -6.799 1.00 . A A . 9 PRO O 1 1
14 16187 1 1 10 ASP C C 1.431 -12.621 -8.099 1.00 . A A . 10 ASP C 1 1
14 16188 1 1 10 ASP CA C 1.511 -12.958 -6.610 1.00 . A A . 10 ASP CA 1 1
14 16189 1 1 10 ASP CB C 0.111 -13.215 -6.052 1.00 . A A . 10 ASP CB 1 1
14 16190 1 1 10 ASP CG C 0.147 -13.895 -4.696 1.00 . A A . 10 ASP CG 1 1
14 16191 1 1 10 ASP H H 1.659 -11.340 -5.247 1.00 . A A . 10 ASP H 1 1
14 16192 1 1 10 ASP HA H 2.104 -13.852 -6.493 1.00 . A A . 10 ASP HA 1 1
14 16193 1 1 10 ASP HB2 H -0.407 -12.272 -5.950 1.00 . A A . 10 ASP HB2 1 1
14 16194 1 1 10 ASP HB3 H -0.435 -13.847 -6.736 1.00 . A A . 10 ASP HB3 1 1
14 16195 1 1 10 ASP N N 2.177 -11.882 -5.880 1.00 . A A . 10 ASP N 1 1
14 16196 1 1 10 ASP O O 1.344 -13.511 -8.944 1.00 . A A . 10 ASP O 1 1
14 16197 1 1 10 ASP OD1 O 0.617 -13.264 -3.724 1.00 . A A . 10 ASP OD1 1 1
14 16198 1 1 10 ASP OD2 O -0.300 -15.057 -4.603 1.00 . A A . 10 ASP OD2 1 1
14 16199 1 1 11 GLY C C 0.080 -10.391 -10.272 1.00 . A A . 11 GLY C 1 1
14 16200 1 1 11 GLY CA C 1.430 -10.898 -9.800 1.00 . A A . 11 GLY CA 1 1
14 16201 1 1 11 GLY H H 1.487 -10.651 -7.683 1.00 . A A . 11 GLY H 1 1
14 16202 1 1 11 GLY HA2 H 2.153 -10.109 -9.931 1.00 . A A . 11 GLY HA2 1 1
14 16203 1 1 11 GLY HA3 H 1.718 -11.735 -10.419 1.00 . A A . 11 GLY HA3 1 1
14 16204 1 1 11 GLY N N 1.459 -11.324 -8.408 1.00 . A A . 11 GLY N 1 1
14 16205 1 1 11 GLY O O -0.024 -9.862 -11.377 1.00 . A A . 11 GLY O 1 1
14 16206 1 1 12 LYS C C -2.498 -8.653 -9.318 1.00 . A A . 12 LYS C 1 1
14 16207 1 1 12 LYS CA C -2.281 -10.072 -9.828 1.00 . A A . 12 LYS CA 1 1
14 16208 1 1 12 LYS CB C -3.378 -11.007 -9.298 1.00 . A A . 12 LYS CB 1 1
14 16209 1 1 12 LYS CD C -4.117 -12.622 -7.527 1.00 . A A . 12 LYS CD 1 1
14 16210 1 1 12 LYS CE C -3.936 -13.089 -6.092 1.00 . A A . 12 LYS CE 1 1
14 16211 1 1 12 LYS CG C -3.137 -11.517 -7.884 1.00 . A A . 12 LYS CG 1 1
14 16212 1 1 12 LYS H H -0.821 -10.977 -8.584 1.00 . A A . 12 LYS H 1 1
14 16213 1 1 12 LYS HA H -2.330 -10.056 -10.907 1.00 . A A . 12 LYS HA 1 1
14 16214 1 1 12 LYS HB2 H -4.321 -10.478 -9.305 1.00 . A A . 12 LYS HB2 1 1
14 16215 1 1 12 LYS HB3 H -3.453 -11.859 -9.955 1.00 . A A . 12 LYS HB3 1 1
14 16216 1 1 12 LYS HD2 H -5.123 -12.249 -7.647 1.00 . A A . 12 LYS HD2 1 1
14 16217 1 1 12 LYS HD3 H -3.960 -13.458 -8.192 1.00 . A A . 12 LYS HD3 1 1
14 16218 1 1 12 LYS HE2 H -2.927 -13.456 -5.972 1.00 . A A . 12 LYS HE2 1 1
14 16219 1 1 12 LYS HE3 H -4.097 -12.253 -5.430 1.00 . A A . 12 LYS HE3 1 1
14 16220 1 1 12 LYS HG2 H -2.132 -11.906 -7.818 1.00 . A A . 12 LYS HG2 1 1
14 16221 1 1 12 LYS HG3 H -3.258 -10.701 -7.189 1.00 . A A . 12 LYS HG3 1 1
14 16222 1 1 12 LYS HZ1 H -4.743 -14.998 -6.363 1.00 . A A . 12 LYS HZ1 1 1
14 16223 1 1 12 LYS HZ2 H -5.870 -13.844 -5.853 1.00 . A A . 12 LYS HZ2 1 1
14 16224 1 1 12 LYS HZ3 H -4.749 -14.474 -4.754 1.00 . A A . 12 LYS HZ3 1 1
14 16225 1 1 12 LYS N N -0.955 -10.546 -9.453 1.00 . A A . 12 LYS N 1 1
14 16226 1 1 12 LYS NZ N -4.892 -14.178 -5.741 1.00 . A A . 12 LYS NZ 1 1
14 16227 1 1 12 LYS O O -1.762 -8.176 -8.454 1.00 . A A . 12 LYS O 1 1
14 16228 1 1 13 THR C C -5.169 -6.506 -8.813 1.00 . A A . 13 THR C 1 1
14 16229 1 1 13 THR CA C -3.798 -6.610 -9.465 1.00 . A A . 13 THR CA 1 1
14 16230 1 1 13 THR CB C -3.730 -5.649 -10.666 1.00 . A A . 13 THR CB 1 1
14 16231 1 1 13 THR CG2 C -2.287 -5.329 -11.015 1.00 . A A . 13 THR CG2 1 1
14 16232 1 1 13 THR H H -4.048 -8.405 -10.552 1.00 . A A . 13 THR H 1 1
14 16233 1 1 13 THR HA H -3.049 -6.306 -8.749 1.00 . A A . 13 THR HA 1 1
14 16234 1 1 13 THR HB H -4.234 -4.729 -10.404 1.00 . A A . 13 THR HB 1 1
14 16235 1 1 13 THR HG1 H -3.738 -6.404 -12.491 1.00 . A A . 13 THR HG1 1 1
14 16236 1 1 13 THR HG21 H -1.775 -6.238 -11.293 1.00 . A A . 13 THR HG21 1 1
14 16237 1 1 13 THR HG22 H -1.797 -4.889 -10.159 1.00 . A A . 13 THR HG22 1 1
14 16238 1 1 13 THR HG23 H -2.260 -4.634 -11.841 1.00 . A A . 13 THR HG23 1 1
14 16239 1 1 13 THR N N -3.499 -7.977 -9.864 1.00 . A A . 13 THR N 1 1
14 16240 1 1 13 THR O O -6.042 -7.344 -9.038 1.00 . A A . 13 THR O 1 1
14 16241 1 1 13 THR OG1 O -4.385 -6.235 -11.801 1.00 . A A . 13 THR OG1 1 1
14 16242 1 1 14 LEU C C -7.045 -3.796 -7.473 1.00 . A A . 14 LEU C 1 1
14 16243 1 1 14 LEU CA C -6.602 -5.242 -7.305 1.00 . A A . 14 LEU CA 1 1
14 16244 1 1 14 LEU CB C -6.465 -5.575 -5.818 1.00 . A A . 14 LEU CB 1 1
14 16245 1 1 14 LEU CD1 C -8.201 -7.261 -5.178 1.00 . A A . 14 LEU CD1 1 1
14 16246 1 1 14 LEU CD2 C -7.673 -5.367 -3.630 1.00 . A A . 14 LEU CD2 1 1
14 16247 1 1 14 LEU CG C -7.788 -5.802 -5.083 1.00 . A A . 14 LEU CG 1 1
14 16248 1 1 14 LEU H H -4.602 -4.847 -7.862 1.00 . A A . 14 LEU H 1 1
14 16249 1 1 14 LEU HA H -7.347 -5.888 -7.743 1.00 . A A . 14 LEU HA 1 1
14 16250 1 1 14 LEU HB2 H -5.866 -6.469 -5.724 1.00 . A A . 14 LEU HB2 1 1
14 16251 1 1 14 LEU HB3 H -5.947 -4.761 -5.335 1.00 . A A . 14 LEU HB3 1 1
14 16252 1 1 14 LEU HD11 H -7.420 -7.884 -4.765 1.00 . A A . 14 LEU HD11 1 1
14 16253 1 1 14 LEU HD12 H -8.362 -7.523 -6.213 1.00 . A A . 14 LEU HD12 1 1
14 16254 1 1 14 LEU HD13 H -9.115 -7.413 -4.622 1.00 . A A . 14 LEU HD13 1 1
14 16255 1 1 14 LEU HD21 H -6.890 -5.933 -3.146 1.00 . A A . 14 LEU HD21 1 1
14 16256 1 1 14 LEU HD22 H -8.611 -5.545 -3.127 1.00 . A A . 14 LEU HD22 1 1
14 16257 1 1 14 LEU HD23 H -7.437 -4.315 -3.587 1.00 . A A . 14 LEU HD23 1 1
14 16258 1 1 14 LEU HG H -8.558 -5.206 -5.554 1.00 . A A . 14 LEU HG 1 1
14 16259 1 1 14 LEU N N -5.344 -5.474 -7.999 1.00 . A A . 14 LEU N 1 1
14 16260 1 1 14 LEU O O -6.218 -2.899 -7.622 1.00 . A A . 14 LEU O 1 1
14 16261 1 1 15 THR C C -9.456 -1.731 -6.281 1.00 . A A . 15 THR C 1 1
14 16262 1 1 15 THR CA C -8.904 -2.238 -7.608 1.00 . A A . 15 THR CA 1 1
14 16263 1 1 15 THR CB C -10.021 -2.203 -8.666 1.00 . A A . 15 THR CB 1 1
14 16264 1 1 15 THR CG2 C -10.120 -0.821 -9.298 1.00 . A A . 15 THR CG2 1 1
14 16265 1 1 15 THR H H -8.962 -4.335 -7.344 1.00 . A A . 15 THR H 1 1
14 16266 1 1 15 THR HA H -8.108 -1.583 -7.929 1.00 . A A . 15 THR HA 1 1
14 16267 1 1 15 THR HB H -10.960 -2.430 -8.185 1.00 . A A . 15 THR HB 1 1
14 16268 1 1 15 THR HG1 H -9.423 -3.979 -9.278 1.00 . A A . 15 THR HG1 1 1
14 16269 1 1 15 THR HG21 H -9.171 -0.561 -9.744 1.00 . A A . 15 THR HG21 1 1
14 16270 1 1 15 THR HG22 H -10.373 -0.098 -8.539 1.00 . A A . 15 THR HG22 1 1
14 16271 1 1 15 THR HG23 H -10.885 -0.829 -10.061 1.00 . A A . 15 THR HG23 1 1
14 16272 1 1 15 THR N N -8.352 -3.577 -7.460 1.00 . A A . 15 THR N 1 1
14 16273 1 1 15 THR O O -10.320 -2.364 -5.677 1.00 . A A . 15 THR O 1 1
14 16274 1 1 15 THR OG1 O -9.764 -3.179 -9.683 1.00 . A A . 15 THR OG1 1 1
14 16275 1 1 16 LEU C C -9.858 1.436 -4.779 1.00 . A A . 16 LEU C 1 1
14 16276 1 1 16 LEU CA C -9.389 -0.002 -4.570 1.00 . A A . 16 LEU CA 1 1
14 16277 1 1 16 LEU CB C -8.263 -0.048 -3.530 1.00 . A A . 16 LEU CB 1 1
14 16278 1 1 16 LEU CD1 C -9.148 -1.286 -1.534 1.00 . A A . 16 LEU CD1 1 1
14 16279 1 1 16 LEU CD2 C -7.582 0.635 -1.220 1.00 . A A . 16 LEU CD2 1 1
14 16280 1 1 16 LEU CG C -8.707 0.068 -2.070 1.00 . A A . 16 LEU CG 1 1
14 16281 1 1 16 LEU H H -8.243 -0.139 -6.352 1.00 . A A . 16 LEU H 1 1
14 16282 1 1 16 LEU HA H -10.219 -0.587 -4.208 1.00 . A A . 16 LEU HA 1 1
14 16283 1 1 16 LEU HB2 H -7.735 -0.984 -3.649 1.00 . A A . 16 LEU HB2 1 1
14 16284 1 1 16 LEU HB3 H -7.578 0.759 -3.741 1.00 . A A . 16 LEU HB3 1 1
14 16285 1 1 16 LEU HD11 H -9.970 -1.658 -2.127 1.00 . A A . 16 LEU HD11 1 1
14 16286 1 1 16 LEU HD12 H -9.466 -1.180 -0.506 1.00 . A A . 16 LEU HD12 1 1
14 16287 1 1 16 LEU HD13 H -8.322 -1.980 -1.585 1.00 . A A . 16 LEU HD13 1 1
14 16288 1 1 16 LEU HD21 H -6.723 -0.017 -1.278 1.00 . A A . 16 LEU HD21 1 1
14 16289 1 1 16 LEU HD22 H -7.907 0.708 -0.192 1.00 . A A . 16 LEU HD22 1 1
14 16290 1 1 16 LEU HD23 H -7.314 1.616 -1.582 1.00 . A A . 16 LEU HD23 1 1
14 16291 1 1 16 LEU HG H -9.548 0.744 -2.009 1.00 . A A . 16 LEU HG 1 1
14 16292 1 1 16 LEU N N -8.942 -0.594 -5.828 1.00 . A A . 16 LEU N 1 1
14 16293 1 1 16 LEU O O -9.365 2.135 -5.659 1.00 . A A . 16 LEU O 1 1
14 16294 1 1 17 THR C C -10.974 4.037 -2.827 1.00 . A A . 17 THR C 1 1
14 16295 1 1 17 THR CA C -11.359 3.219 -4.059 1.00 . A A . 17 THR CA 1 1
14 16296 1 1 17 THR CB C -12.895 3.210 -4.209 1.00 . A A . 17 THR CB 1 1
14 16297 1 1 17 THR CG2 C -13.381 4.456 -4.937 1.00 . A A . 17 THR CG2 1 1
14 16298 1 1 17 THR H H -11.185 1.253 -3.294 1.00 . A A . 17 THR H 1 1
14 16299 1 1 17 THR HA H -10.935 3.686 -4.935 1.00 . A A . 17 THR HA 1 1
14 16300 1 1 17 THR HB H -13.337 3.191 -3.225 1.00 . A A . 17 THR HB 1 1
14 16301 1 1 17 THR HG1 H -13.321 2.235 -5.872 1.00 . A A . 17 THR HG1 1 1
14 16302 1 1 17 THR HG21 H -13.079 5.333 -4.386 1.00 . A A . 17 THR HG21 1 1
14 16303 1 1 17 THR HG22 H -14.457 4.430 -5.016 1.00 . A A . 17 THR HG22 1 1
14 16304 1 1 17 THR HG23 H -12.946 4.486 -5.925 1.00 . A A . 17 THR HG23 1 1
14 16305 1 1 17 THR N N -10.822 1.865 -3.969 1.00 . A A . 17 THR N 1 1
14 16306 1 1 17 THR O O -11.351 3.699 -1.707 1.00 . A A . 17 THR O 1 1
14 16307 1 1 17 THR OG1 O -13.310 2.043 -4.932 1.00 . A A . 17 THR OG1 1 1
14 16308 1 1 18 VAL C C -9.928 7.438 -2.288 1.00 . A A . 18 VAL C 1 1
14 16309 1 1 18 VAL CA C -9.779 5.966 -1.936 1.00 . A A . 18 VAL CA 1 1
14 16310 1 1 18 VAL CB C -8.304 5.700 -1.552 1.00 . A A . 18 VAL CB 1 1
14 16311 1 1 18 VAL CG1 C -8.177 4.425 -0.736 1.00 . A A . 18 VAL CG1 1 1
14 16312 1 1 18 VAL CG2 C -7.430 5.637 -2.794 1.00 . A A . 18 VAL CG2 1 1
14 16313 1 1 18 VAL H H -9.955 5.339 -3.957 1.00 . A A . 18 VAL H 1 1
14 16314 1 1 18 VAL HA H -10.396 5.746 -1.079 1.00 . A A . 18 VAL HA 1 1
14 16315 1 1 18 VAL HB H -7.962 6.525 -0.942 1.00 . A A . 18 VAL HB 1 1
14 16316 1 1 18 VAL HG11 H -7.145 4.287 -0.449 1.00 . A A . 18 VAL HG11 1 1
14 16317 1 1 18 VAL HG12 H -8.500 3.584 -1.330 1.00 . A A . 18 VAL HG12 1 1
14 16318 1 1 18 VAL HG13 H -8.789 4.501 0.151 1.00 . A A . 18 VAL HG13 1 1
14 16319 1 1 18 VAL HG21 H -7.888 4.985 -3.523 1.00 . A A . 18 VAL HG21 1 1
14 16320 1 1 18 VAL HG22 H -6.455 5.254 -2.532 1.00 . A A . 18 VAL HG22 1 1
14 16321 1 1 18 VAL HG23 H -7.326 6.627 -3.212 1.00 . A A . 18 VAL HG23 1 1
14 16322 1 1 18 VAL N N -10.217 5.110 -3.040 1.00 . A A . 18 VAL N 1 1
14 16323 1 1 18 VAL O O -10.354 7.786 -3.390 1.00 . A A . 18 VAL O 1 1
14 16324 1 1 19 THR C C -8.389 10.427 -1.039 1.00 . A A . 19 THR C 1 1
14 16325 1 1 19 THR CA C -9.657 9.746 -1.546 1.00 . A A . 19 THR CA 1 1
14 16326 1 1 19 THR CB C -10.883 10.358 -0.825 1.00 . A A . 19 THR CB 1 1
14 16327 1 1 19 THR CG2 C -12.170 10.056 -1.580 1.00 . A A . 19 THR CG2 1 1
14 16328 1 1 19 THR H H -9.234 7.962 -0.482 1.00 . A A . 19 THR H 1 1
14 16329 1 1 19 THR HA H -9.754 9.929 -2.606 1.00 . A A . 19 THR HA 1 1
14 16330 1 1 19 THR HB H -10.755 11.430 -0.786 1.00 . A A . 19 THR HB 1 1
14 16331 1 1 19 THR HG1 H -10.567 10.483 1.116 1.00 . A A . 19 THR HG1 1 1
14 16332 1 1 19 THR HG21 H -13.008 10.482 -1.048 1.00 . A A . 19 THR HG21 1 1
14 16333 1 1 19 THR HG22 H -12.300 8.986 -1.660 1.00 . A A . 19 THR HG22 1 1
14 16334 1 1 19 THR HG23 H -12.117 10.485 -2.569 1.00 . A A . 19 THR HG23 1 1
14 16335 1 1 19 THR N N -9.572 8.302 -1.342 1.00 . A A . 19 THR N 1 1
14 16336 1 1 19 THR O O -7.597 9.813 -0.326 1.00 . A A . 19 THR O 1 1
14 16337 1 1 19 THR OG1 O -10.975 9.856 0.511 1.00 . A A . 19 THR OG1 1 1
14 16338 1 1 20 PRO C C -6.969 12.704 0.531 1.00 . A A . 20 PRO C 1 1
14 16339 1 1 20 PRO CA C -6.987 12.464 -0.980 1.00 . A A . 20 PRO CA 1 1
14 16340 1 1 20 PRO CB C -7.121 13.799 -1.727 1.00 . A A . 20 PRO CB 1 1
14 16341 1 1 20 PRO CD C -9.013 12.482 -2.331 1.00 . A A . 20 PRO CD 1 1
14 16342 1 1 20 PRO CG C -8.076 13.531 -2.839 1.00 . A A . 20 PRO CG 1 1
14 16343 1 1 20 PRO HA H -6.069 11.975 -1.275 1.00 . A A . 20 PRO HA 1 1
14 16344 1 1 20 PRO HB2 H -7.498 14.551 -1.047 1.00 . A A . 20 PRO HB2 1 1
14 16345 1 1 20 PRO HB3 H -6.161 14.099 -2.112 1.00 . A A . 20 PRO HB3 1 1
14 16346 1 1 20 PRO HD2 H -9.836 12.934 -1.797 1.00 . A A . 20 PRO HD2 1 1
14 16347 1 1 20 PRO HD3 H -9.376 11.872 -3.142 1.00 . A A . 20 PRO HD3 1 1
14 16348 1 1 20 PRO HG2 H -8.617 14.434 -3.084 1.00 . A A . 20 PRO HG2 1 1
14 16349 1 1 20 PRO HG3 H -7.546 13.161 -3.702 1.00 . A A . 20 PRO HG3 1 1
14 16350 1 1 20 PRO N N -8.163 11.699 -1.419 1.00 . A A . 20 PRO N 1 1
14 16351 1 1 20 PRO O O -5.948 13.100 1.091 1.00 . A A . 20 PRO O 1 1
14 16352 1 1 21 GLU C C -7.788 11.386 3.380 1.00 . A A . 21 GLU C 1 1
14 16353 1 1 21 GLU CA C -8.218 12.646 2.631 1.00 . A A . 21 GLU CA 1 1
14 16354 1 1 21 GLU CB C -9.651 13.017 3.013 1.00 . A A . 21 GLU CB 1 1
14 16355 1 1 21 GLU CD C -11.160 14.345 4.543 1.00 . A A . 21 GLU CD 1 1
14 16356 1 1 21 GLU CG C -9.737 13.946 4.213 1.00 . A A . 21 GLU CG 1 1
14 16357 1 1 21 GLU H H -8.890 12.154 0.685 1.00 . A A . 21 GLU H 1 1
14 16358 1 1 21 GLU HA H -7.561 13.453 2.911 1.00 . A A . 21 GLU HA 1 1
14 16359 1 1 21 GLU HB2 H -10.119 13.509 2.172 1.00 . A A . 21 GLU HB2 1 1
14 16360 1 1 21 GLU HB3 H -10.197 12.115 3.242 1.00 . A A . 21 GLU HB3 1 1
14 16361 1 1 21 GLU HG2 H -9.313 13.445 5.070 1.00 . A A . 21 GLU HG2 1 1
14 16362 1 1 21 GLU HG3 H -9.167 14.839 4.001 1.00 . A A . 21 GLU HG3 1 1
14 16363 1 1 21 GLU N N -8.107 12.461 1.187 1.00 . A A . 21 GLU N 1 1
14 16364 1 1 21 GLU O O -7.682 11.389 4.609 1.00 . A A . 21 GLU O 1 1
14 16365 1 1 21 GLU OE1 O -11.819 13.612 5.310 1.00 . A A . 21 GLU OE1 1 1
14 16366 1 1 21 GLU OE2 O -11.616 15.391 4.036 1.00 . A A . 21 GLU OE2 1 1
14 16367 1 1 22 PHE C C -5.622 9.100 3.511 1.00 . A A . 22 PHE C 1 1
14 16368 1 1 22 PHE CA C -7.116 9.058 3.214 1.00 . A A . 22 PHE CA 1 1
14 16369 1 1 22 PHE CB C -7.430 7.923 2.245 1.00 . A A . 22 PHE CB 1 1
14 16370 1 1 22 PHE CD1 C -9.912 7.797 2.550 1.00 . A A . 22 PHE CD1 1 1
14 16371 1 1 22 PHE CD2 C -8.626 5.824 2.918 1.00 . A A . 22 PHE CD2 1 1
14 16372 1 1 22 PHE CE1 C -11.068 7.108 2.856 1.00 . A A . 22 PHE CE1 1 1
14 16373 1 1 22 PHE CE2 C -9.779 5.128 3.227 1.00 . A A . 22 PHE CE2 1 1
14 16374 1 1 22 PHE CG C -8.680 7.165 2.578 1.00 . A A . 22 PHE CG 1 1
14 16375 1 1 22 PHE CZ C -11.002 5.772 3.195 1.00 . A A . 22 PHE CZ 1 1
14 16376 1 1 22 PHE H H -7.633 10.365 1.664 1.00 . A A . 22 PHE H 1 1
14 16377 1 1 22 PHE HA H -7.659 8.906 4.134 1.00 . A A . 22 PHE HA 1 1
14 16378 1 1 22 PHE HB2 H -7.545 8.331 1.256 1.00 . A A . 22 PHE HB2 1 1
14 16379 1 1 22 PHE HB3 H -6.613 7.238 2.235 1.00 . A A . 22 PHE HB3 1 1
14 16380 1 1 22 PHE HD1 H -9.965 8.843 2.282 1.00 . A A . 22 PHE HD1 1 1
14 16381 1 1 22 PHE HD2 H -7.671 5.321 2.942 1.00 . A A . 22 PHE HD2 1 1
14 16382 1 1 22 PHE HE1 H -12.023 7.613 2.829 1.00 . A A . 22 PHE HE1 1 1
14 16383 1 1 22 PHE HE2 H -9.726 4.084 3.490 1.00 . A A . 22 PHE HE2 1 1
14 16384 1 1 22 PHE HZ H -11.905 5.230 3.435 1.00 . A A . 22 PHE HZ 1 1
14 16385 1 1 22 PHE N N -7.540 10.312 2.635 1.00 . A A . 22 PHE N 1 1
14 16386 1 1 22 PHE O O -4.841 9.627 2.719 1.00 . A A . 22 PHE O 1 1
14 16387 1 1 23 THR C C -3.154 7.286 4.489 1.00 . A A . 23 THR C 1 1
14 16388 1 1 23 THR CA C -3.825 8.539 5.035 1.00 . A A . 23 THR CA 1 1
14 16389 1 1 23 THR CB C -3.645 8.574 6.566 1.00 . A A . 23 THR CB 1 1
14 16390 1 1 23 THR CG2 C -3.926 9.964 7.115 1.00 . A A . 23 THR CG2 1 1
14 16391 1 1 23 THR H H -5.900 8.184 5.263 1.00 . A A . 23 THR H 1 1
14 16392 1 1 23 THR HA H -3.347 9.411 4.614 1.00 . A A . 23 THR HA 1 1
14 16393 1 1 23 THR HB H -2.623 8.314 6.797 1.00 . A A . 23 THR HB 1 1
14 16394 1 1 23 THR HG1 H -4.176 7.397 8.058 1.00 . A A . 23 THR HG1 1 1
14 16395 1 1 23 THR HG21 H -3.206 10.662 6.714 1.00 . A A . 23 THR HG21 1 1
14 16396 1 1 23 THR HG22 H -3.848 9.949 8.193 1.00 . A A . 23 THR HG22 1 1
14 16397 1 1 23 THR HG23 H -4.922 10.270 6.831 1.00 . A A . 23 THR HG23 1 1
14 16398 1 1 23 THR N N -5.232 8.567 4.658 1.00 . A A . 23 THR N 1 1
14 16399 1 1 23 THR O O -3.828 6.396 3.965 1.00 . A A . 23 THR O 1 1
14 16400 1 1 23 THR OG1 O -4.517 7.624 7.190 1.00 . A A . 23 THR OG1 1 1
14 16401 1 1 24 VAL C C -1.428 4.836 4.987 1.00 . A A . 24 VAL C 1 1
14 16402 1 1 24 VAL CA C -1.096 6.049 4.122 1.00 . A A . 24 VAL CA 1 1
14 16403 1 1 24 VAL CB C 0.431 6.289 4.126 1.00 . A A . 24 VAL CB 1 1
14 16404 1 1 24 VAL CG1 C 1.164 5.141 3.444 1.00 . A A . 24 VAL CG1 1 1
14 16405 1 1 24 VAL CG2 C 0.763 7.607 3.448 1.00 . A A . 24 VAL CG2 1 1
14 16406 1 1 24 VAL H H -1.337 7.964 4.998 1.00 . A A . 24 VAL H 1 1
14 16407 1 1 24 VAL HA H -1.408 5.851 3.107 1.00 . A A . 24 VAL HA 1 1
14 16408 1 1 24 VAL HB H 0.765 6.340 5.153 1.00 . A A . 24 VAL HB 1 1
14 16409 1 1 24 VAL HG11 H 0.955 4.219 3.965 1.00 . A A . 24 VAL HG11 1 1
14 16410 1 1 24 VAL HG12 H 2.227 5.332 3.461 1.00 . A A . 24 VAL HG12 1 1
14 16411 1 1 24 VAL HG13 H 0.831 5.060 2.419 1.00 . A A . 24 VAL HG13 1 1
14 16412 1 1 24 VAL HG21 H 1.832 7.759 3.462 1.00 . A A . 24 VAL HG21 1 1
14 16413 1 1 24 VAL HG22 H 0.278 8.416 3.977 1.00 . A A . 24 VAL HG22 1 1
14 16414 1 1 24 VAL HG23 H 0.416 7.585 2.426 1.00 . A A . 24 VAL HG23 1 1
14 16415 1 1 24 VAL N N -1.830 7.217 4.596 1.00 . A A . 24 VAL N 1 1
14 16416 1 1 24 VAL O O -1.464 3.704 4.505 1.00 . A A . 24 VAL O 1 1
14 16417 1 1 25 LYS C C -3.451 3.513 6.944 1.00 . A A . 25 LYS C 1 1
14 16418 1 1 25 LYS CA C -2.043 4.041 7.215 1.00 . A A . 25 LYS CA 1 1
14 16419 1 1 25 LYS CB C -1.959 4.580 8.643 1.00 . A A . 25 LYS CB 1 1
14 16420 1 1 25 LYS CD C -1.473 4.123 11.062 1.00 . A A . 25 LYS CD 1 1
14 16421 1 1 25 LYS CE C -1.128 3.065 12.096 1.00 . A A . 25 LYS CE 1 1
14 16422 1 1 25 LYS CG C -1.573 3.528 9.669 1.00 . A A . 25 LYS CG 1 1
14 16423 1 1 25 LYS H H -1.647 6.020 6.585 1.00 . A A . 25 LYS H 1 1
14 16424 1 1 25 LYS HA H -1.337 3.235 7.100 1.00 . A A . 25 LYS HA 1 1
14 16425 1 1 25 LYS HB2 H -1.221 5.369 8.674 1.00 . A A . 25 LYS HB2 1 1
14 16426 1 1 25 LYS HB3 H -2.919 4.986 8.920 1.00 . A A . 25 LYS HB3 1 1
14 16427 1 1 25 LYS HD2 H -0.703 4.880 11.068 1.00 . A A . 25 LYS HD2 1 1
14 16428 1 1 25 LYS HD3 H -2.422 4.571 11.322 1.00 . A A . 25 LYS HD3 1 1
14 16429 1 1 25 LYS HE2 H -1.894 2.304 12.083 1.00 . A A . 25 LYS HE2 1 1
14 16430 1 1 25 LYS HE3 H -0.178 2.620 11.832 1.00 . A A . 25 LYS HE3 1 1
14 16431 1 1 25 LYS HG2 H -2.323 2.751 9.673 1.00 . A A . 25 LYS HG2 1 1
14 16432 1 1 25 LYS HG3 H -0.616 3.109 9.398 1.00 . A A . 25 LYS HG3 1 1
14 16433 1 1 25 LYS HZ1 H -0.802 2.885 14.150 1.00 . A A . 25 LYS HZ1 1 1
14 16434 1 1 25 LYS HZ2 H -1.939 4.068 13.737 1.00 . A A . 25 LYS HZ2 1 1
14 16435 1 1 25 LYS HZ3 H -0.291 4.362 13.500 1.00 . A A . 25 LYS HZ3 1 1
14 16436 1 1 25 LYS N N -1.693 5.094 6.269 1.00 . A A . 25 LYS N 1 1
14 16437 1 1 25 LYS NZ N -1.034 3.635 13.467 1.00 . A A . 25 LYS NZ 1 1
14 16438 1 1 25 LYS O O -3.730 2.333 7.156 1.00 . A A . 25 LYS O 1 1
14 16439 1 1 26 GLU C C -5.766 3.175 4.906 1.00 . A A . 26 GLU C 1 1
14 16440 1 1 26 GLU CA C -5.707 4.028 6.168 1.00 . A A . 26 GLU CA 1 1
14 16441 1 1 26 GLU CB C -6.572 5.276 6.007 1.00 . A A . 26 GLU CB 1 1
14 16442 1 1 26 GLU CD C -8.601 6.416 6.986 1.00 . A A . 26 GLU CD 1 1
14 16443 1 1 26 GLU CG C -7.993 5.107 6.522 1.00 . A A . 26 GLU CG 1 1
14 16444 1 1 26 GLU H H -4.044 5.326 6.334 1.00 . A A . 26 GLU H 1 1
14 16445 1 1 26 GLU HA H -6.083 3.446 6.995 1.00 . A A . 26 GLU HA 1 1
14 16446 1 1 26 GLU HB2 H -6.111 6.088 6.550 1.00 . A A . 26 GLU HB2 1 1
14 16447 1 1 26 GLU HB3 H -6.620 5.536 4.958 1.00 . A A . 26 GLU HB3 1 1
14 16448 1 1 26 GLU HG2 H -8.606 4.704 5.731 1.00 . A A . 26 GLU HG2 1 1
14 16449 1 1 26 GLU HG3 H -7.984 4.416 7.355 1.00 . A A . 26 GLU HG3 1 1
14 16450 1 1 26 GLU N N -4.330 4.399 6.476 1.00 . A A . 26 GLU N 1 1
14 16451 1 1 26 GLU O O -6.428 2.140 4.879 1.00 . A A . 26 GLU O 1 1
14 16452 1 1 26 GLU OE1 O -9.184 7.130 6.144 1.00 . A A . 26 GLU OE1 1 1
14 16453 1 1 26 GLU OE2 O -8.492 6.725 8.192 1.00 . A A . 26 GLU OE2 1 1
14 16454 1 1 27 LEU C C -4.407 1.501 2.805 1.00 . A A . 27 LEU C 1 1
14 16455 1 1 27 LEU CA C -5.039 2.882 2.598 1.00 . A A . 27 LEU CA 1 1
14 16456 1 1 27 LEU CB C -4.246 3.679 1.558 1.00 . A A . 27 LEU CB 1 1
14 16457 1 1 27 LEU CD1 C -4.391 4.413 -0.839 1.00 . A A . 27 LEU CD1 1 1
14 16458 1 1 27 LEU CD2 C -3.337 2.221 -0.284 1.00 . A A . 27 LEU CD2 1 1
14 16459 1 1 27 LEU CG C -4.417 3.223 0.103 1.00 . A A . 27 LEU CG 1 1
14 16460 1 1 27 LEU H H -4.615 4.485 3.911 1.00 . A A . 27 LEU H 1 1
14 16461 1 1 27 LEU HA H -6.053 2.756 2.247 1.00 . A A . 27 LEU HA 1 1
14 16462 1 1 27 LEU HB2 H -4.553 4.715 1.625 1.00 . A A . 27 LEU HB2 1 1
14 16463 1 1 27 LEU HB3 H -3.200 3.618 1.814 1.00 . A A . 27 LEU HB3 1 1
14 16464 1 1 27 LEU HD11 H -4.541 4.072 -1.854 1.00 . A A . 27 LEU HD11 1 1
14 16465 1 1 27 LEU HD12 H -3.435 4.909 -0.765 1.00 . A A . 27 LEU HD12 1 1
14 16466 1 1 27 LEU HD13 H -5.177 5.102 -0.571 1.00 . A A . 27 LEU HD13 1 1
14 16467 1 1 27 LEU HD21 H -2.365 2.667 -0.138 1.00 . A A . 27 LEU HD21 1 1
14 16468 1 1 27 LEU HD22 H -3.457 1.948 -1.321 1.00 . A A . 27 LEU HD22 1 1
14 16469 1 1 27 LEU HD23 H -3.427 1.339 0.333 1.00 . A A . 27 LEU HD23 1 1
14 16470 1 1 27 LEU HG H -5.378 2.735 -0.002 1.00 . A A . 27 LEU HG 1 1
14 16471 1 1 27 LEU N N -5.083 3.624 3.852 1.00 . A A . 27 LEU N 1 1
14 16472 1 1 27 LEU O O -4.805 0.525 2.166 1.00 . A A . 27 LEU O 1 1
14 16473 1 1 28 ALA C C -3.605 -0.805 4.778 1.00 . A A . 28 ALA C 1 1
14 16474 1 1 28 ALA CA C -2.729 0.182 4.004 1.00 . A A . 28 ALA CA 1 1
14 16475 1 1 28 ALA CB C -1.448 0.469 4.772 1.00 . A A . 28 ALA CB 1 1
14 16476 1 1 28 ALA H H -3.168 2.245 4.191 1.00 . A A . 28 ALA H 1 1
14 16477 1 1 28 ALA HA H -2.453 -0.269 3.063 1.00 . A A . 28 ALA HA 1 1
14 16478 1 1 28 ALA HB1 H -0.902 -0.451 4.926 1.00 . A A . 28 ALA HB1 1 1
14 16479 1 1 28 ALA HB2 H -1.693 0.906 5.730 1.00 . A A . 28 ALA HB2 1 1
14 16480 1 1 28 ALA HB3 H -0.837 1.161 4.209 1.00 . A A . 28 ALA HB3 1 1
14 16481 1 1 28 ALA N N -3.428 1.431 3.709 1.00 . A A . 28 ALA N 1 1
14 16482 1 1 28 ALA O O -3.517 -2.010 4.561 1.00 . A A . 28 ALA O 1 1
14 16483 1 1 29 GLU C C -6.461 -1.730 5.629 1.00 . A A . 29 GLU C 1 1
14 16484 1 1 29 GLU CA C -5.324 -1.154 6.479 1.00 . A A . 29 GLU CA 1 1
14 16485 1 1 29 GLU CB C -5.878 -0.382 7.687 1.00 . A A . 29 GLU CB 1 1
14 16486 1 1 29 GLU CD C -7.479 1.376 8.531 1.00 . A A . 29 GLU CD 1 1
14 16487 1 1 29 GLU CG C -7.075 0.498 7.367 1.00 . A A . 29 GLU CG 1 1
14 16488 1 1 29 GLU H H -4.479 0.676 5.810 1.00 . A A . 29 GLU H 1 1
14 16489 1 1 29 GLU HA H -4.725 -1.975 6.841 1.00 . A A . 29 GLU HA 1 1
14 16490 1 1 29 GLU HB2 H -6.176 -1.092 8.446 1.00 . A A . 29 GLU HB2 1 1
14 16491 1 1 29 GLU HB3 H -5.095 0.245 8.085 1.00 . A A . 29 GLU HB3 1 1
14 16492 1 1 29 GLU HG2 H -6.826 1.133 6.530 1.00 . A A . 29 GLU HG2 1 1
14 16493 1 1 29 GLU HG3 H -7.911 -0.134 7.103 1.00 . A A . 29 GLU HG3 1 1
14 16494 1 1 29 GLU N N -4.447 -0.295 5.680 1.00 . A A . 29 GLU N 1 1
14 16495 1 1 29 GLU O O -7.008 -2.790 5.946 1.00 . A A . 29 GLU O 1 1
14 16496 1 1 29 GLU OE1 O -6.793 2.391 8.777 1.00 . A A . 29 GLU OE1 1 1
14 16497 1 1 29 GLU OE2 O -8.479 1.047 9.204 1.00 . A A . 29 GLU OE2 1 1
14 16498 1 1 30 GLU C C -7.421 -2.687 2.826 1.00 . A A . 30 GLU C 1 1
14 16499 1 1 30 GLU CA C -7.870 -1.476 3.646 1.00 . A A . 30 GLU CA 1 1
14 16500 1 1 30 GLU CB C -8.279 -0.338 2.708 1.00 . A A . 30 GLU CB 1 1
14 16501 1 1 30 GLU CD C -10.074 1.289 1.997 1.00 . A A . 30 GLU CD 1 1
14 16502 1 1 30 GLU CG C -9.617 0.297 3.050 1.00 . A A . 30 GLU CG 1 1
14 16503 1 1 30 GLU H H -6.335 -0.195 4.348 1.00 . A A . 30 GLU H 1 1
14 16504 1 1 30 GLU HA H -8.721 -1.759 4.249 1.00 . A A . 30 GLU HA 1 1
14 16505 1 1 30 GLU HB2 H -7.523 0.431 2.747 1.00 . A A . 30 GLU HB2 1 1
14 16506 1 1 30 GLU HB3 H -8.336 -0.724 1.700 1.00 . A A . 30 GLU HB3 1 1
14 16507 1 1 30 GLU HG2 H -10.361 -0.481 3.130 1.00 . A A . 30 GLU HG2 1 1
14 16508 1 1 30 GLU HG3 H -9.530 0.811 3.995 1.00 . A A . 30 GLU HG3 1 1
14 16509 1 1 30 GLU N N -6.807 -1.034 4.544 1.00 . A A . 30 GLU N 1 1
14 16510 1 1 30 GLU O O -8.117 -3.699 2.771 1.00 . A A . 30 GLU O 1 1
14 16511 1 1 30 GLU OE1 O -9.341 2.269 1.749 1.00 . A A . 30 GLU OE1 1 1
14 16512 1 1 30 GLU OE2 O -11.160 1.082 1.417 1.00 . A A . 30 GLU OE2 1 1
14 16513 1 1 31 ILE C C -5.285 -4.862 2.216 1.00 . A A . 31 ILE C 1 1
14 16514 1 1 31 ILE CA C -5.698 -3.650 1.374 1.00 . A A . 31 ILE CA 1 1
14 16515 1 1 31 ILE CB C -4.485 -3.158 0.539 1.00 . A A . 31 ILE CB 1 1
14 16516 1 1 31 ILE CD1 C -4.860 -4.182 -1.758 1.00 . A A . 31 ILE CD1 1 1
14 16517 1 1 31 ILE CG1 C -4.064 -4.224 -0.476 1.00 . A A . 31 ILE CG1 1 1
14 16518 1 1 31 ILE CG2 C -3.310 -2.789 1.433 1.00 . A A . 31 ILE CG2 1 1
14 16519 1 1 31 ILE H H -5.738 -1.741 2.296 1.00 . A A . 31 ILE H 1 1
14 16520 1 1 31 ILE HA H -6.471 -3.958 0.687 1.00 . A A . 31 ILE HA 1 1
14 16521 1 1 31 ILE HB H -4.786 -2.268 0.003 1.00 . A A . 31 ILE HB 1 1
14 16522 1 1 31 ILE HD11 H -5.875 -4.493 -1.560 1.00 . A A . 31 ILE HD11 1 1
14 16523 1 1 31 ILE HD12 H -4.415 -4.848 -2.483 1.00 . A A . 31 ILE HD12 1 1
14 16524 1 1 31 ILE HD13 H -4.862 -3.174 -2.147 1.00 . A A . 31 ILE HD13 1 1
14 16525 1 1 31 ILE HG12 H -3.022 -4.081 -0.728 1.00 . A A . 31 ILE HG12 1 1
14 16526 1 1 31 ILE HG13 H -4.193 -5.200 -0.034 1.00 . A A . 31 ILE HG13 1 1
14 16527 1 1 31 ILE HG21 H -3.630 -2.066 2.168 1.00 . A A . 31 ILE HG21 1 1
14 16528 1 1 31 ILE HG22 H -2.517 -2.365 0.833 1.00 . A A . 31 ILE HG22 1 1
14 16529 1 1 31 ILE HG23 H -2.947 -3.675 1.932 1.00 . A A . 31 ILE HG23 1 1
14 16530 1 1 31 ILE N N -6.246 -2.572 2.201 1.00 . A A . 31 ILE N 1 1
14 16531 1 1 31 ILE O O -5.397 -6.005 1.769 1.00 . A A . 31 ILE O 1 1
14 16532 1 1 32 ALA C C -5.554 -6.526 4.818 1.00 . A A . 32 ALA C 1 1
14 16533 1 1 32 ALA CA C -4.384 -5.674 4.337 1.00 . A A . 32 ALA CA 1 1
14 16534 1 1 32 ALA CB C -3.635 -5.085 5.525 1.00 . A A . 32 ALA CB 1 1
14 16535 1 1 32 ALA H H -4.774 -3.678 3.748 1.00 . A A . 32 ALA H 1 1
14 16536 1 1 32 ALA HA H -3.698 -6.304 3.792 1.00 . A A . 32 ALA HA 1 1
14 16537 1 1 32 ALA HB1 H -4.320 -4.511 6.132 1.00 . A A . 32 ALA HB1 1 1
14 16538 1 1 32 ALA HB2 H -2.844 -4.440 5.168 1.00 . A A . 32 ALA HB2 1 1
14 16539 1 1 32 ALA HB3 H -3.210 -5.883 6.115 1.00 . A A . 32 ALA HB3 1 1
14 16540 1 1 32 ALA N N -4.823 -4.609 3.440 1.00 . A A . 32 ALA N 1 1
14 16541 1 1 32 ALA O O -5.386 -7.705 5.118 1.00 . A A . 32 ALA O 1 1
14 16542 1 1 33 ARG C C -8.420 -7.663 4.333 1.00 . A A . 33 ARG C 1 1
14 16543 1 1 33 ARG CA C -7.937 -6.619 5.343 1.00 . A A . 33 ARG CA 1 1
14 16544 1 1 33 ARG CB C -9.054 -5.617 5.623 1.00 . A A . 33 ARG CB 1 1
14 16545 1 1 33 ARG CD C -10.885 -4.856 7.171 1.00 . A A . 33 ARG CD 1 1
14 16546 1 1 33 ARG CG C -9.835 -5.919 6.894 1.00 . A A . 33 ARG CG 1 1
14 16547 1 1 33 ARG CZ C -13.106 -4.186 6.342 1.00 . A A . 33 ARG CZ 1 1
14 16548 1 1 33 ARG H H -6.809 -4.979 4.624 1.00 . A A . 33 ARG H 1 1
14 16549 1 1 33 ARG HA H -7.690 -7.124 6.263 1.00 . A A . 33 ARG HA 1 1
14 16550 1 1 33 ARG HB2 H -8.622 -4.631 5.718 1.00 . A A . 33 ARG HB2 1 1
14 16551 1 1 33 ARG HB3 H -9.745 -5.621 4.793 1.00 . A A . 33 ARG HB3 1 1
14 16552 1 1 33 ARG HD2 H -11.190 -4.933 8.203 1.00 . A A . 33 ARG HD2 1 1
14 16553 1 1 33 ARG HD3 H -10.448 -3.883 6.997 1.00 . A A . 33 ARG HD3 1 1
14 16554 1 1 33 ARG HE H -12.072 -5.765 5.694 1.00 . A A . 33 ARG HE 1 1
14 16555 1 1 33 ARG HG2 H -10.324 -6.874 6.785 1.00 . A A . 33 ARG HG2 1 1
14 16556 1 1 33 ARG HG3 H -9.147 -5.957 7.724 1.00 . A A . 33 ARG HG3 1 1
14 16557 1 1 33 ARG HH11 H -12.347 -2.987 7.782 1.00 . A A . 33 ARG HH11 1 1
14 16558 1 1 33 ARG HH12 H -13.909 -2.532 7.188 1.00 . A A . 33 ARG HH12 1 1
14 16559 1 1 33 ARG HH21 H -14.134 -5.180 4.912 1.00 . A A . 33 ARG HH21 1 1
14 16560 1 1 33 ARG HH22 H -14.925 -3.781 5.557 1.00 . A A . 33 ARG HH22 1 1
14 16561 1 1 33 ARG N N -6.738 -5.923 4.886 1.00 . A A . 33 ARG N 1 1
14 16562 1 1 33 ARG NE N -12.061 -5.010 6.316 1.00 . A A . 33 ARG NE 1 1
14 16563 1 1 33 ARG NH1 N -13.122 -3.151 7.173 1.00 . A A . 33 ARG NH1 1 1
14 16564 1 1 33 ARG NH2 N -14.138 -4.400 5.538 1.00 . A A . 33 ARG NH2 1 1
14 16565 1 1 33 ARG O O -8.952 -8.704 4.716 1.00 . A A . 33 ARG O 1 1
14 16566 1 1 34 ARG C C -7.697 -9.449 1.790 1.00 . A A . 34 ARG C 1 1
14 16567 1 1 34 ARG CA C -8.670 -8.287 1.988 1.00 . A A . 34 ARG CA 1 1
14 16568 1 1 34 ARG CB C -8.847 -7.524 0.670 1.00 . A A . 34 ARG CB 1 1
14 16569 1 1 34 ARG CD C -10.221 -5.457 1.062 1.00 . A A . 34 ARG CD 1 1
14 16570 1 1 34 ARG CG C -10.217 -6.878 0.522 1.00 . A A . 34 ARG CG 1 1
14 16571 1 1 34 ARG CZ C -11.813 -3.609 1.415 1.00 . A A . 34 ARG CZ 1 1
14 16572 1 1 34 ARG H H -7.775 -6.548 2.804 1.00 . A A . 34 ARG H 1 1
14 16573 1 1 34 ARG HA H -9.626 -8.691 2.282 1.00 . A A . 34 ARG HA 1 1
14 16574 1 1 34 ARG HB2 H -8.095 -6.751 0.613 1.00 . A A . 34 ARG HB2 1 1
14 16575 1 1 34 ARG HB3 H -8.706 -8.212 -0.151 1.00 . A A . 34 ARG HB3 1 1
14 16576 1 1 34 ARG HD2 H -9.970 -5.485 2.113 1.00 . A A . 34 ARG HD2 1 1
14 16577 1 1 34 ARG HD3 H -9.477 -4.882 0.532 1.00 . A A . 34 ARG HD3 1 1
14 16578 1 1 34 ARG HE H -12.213 -5.285 0.400 1.00 . A A . 34 ARG HE 1 1
14 16579 1 1 34 ARG HG2 H -10.483 -6.854 -0.524 1.00 . A A . 34 ARG HG2 1 1
14 16580 1 1 34 ARG HG3 H -10.941 -7.464 1.069 1.00 . A A . 34 ARG HG3 1 1
14 16581 1 1 34 ARG HH11 H -9.991 -3.339 2.250 1.00 . A A . 34 ARG HH11 1 1
14 16582 1 1 34 ARG HH12 H -11.117 -2.046 2.491 1.00 . A A . 34 ARG HH12 1 1
14 16583 1 1 34 ARG HH21 H -13.709 -3.574 0.709 1.00 . A A . 34 ARG HH21 1 1
14 16584 1 1 34 ARG HH22 H -13.228 -2.180 1.616 1.00 . A A . 34 ARG HH22 1 1
14 16585 1 1 34 ARG N N -8.230 -7.379 3.046 1.00 . A A . 34 ARG N 1 1
14 16586 1 1 34 ARG NE N -11.522 -4.809 0.909 1.00 . A A . 34 ARG NE 1 1
14 16587 1 1 34 ARG NH1 N -10.900 -2.945 2.111 1.00 . A A . 34 ARG NH1 1 1
14 16588 1 1 34 ARG NH2 N -13.014 -3.080 1.234 1.00 . A A . 34 ARG NH2 1 1
14 16589 1 1 34 ARG O O -8.095 -10.524 1.344 1.00 . A A . 34 ARG O 1 1
14 16590 1 1 35 LEU C C -5.218 -11.068 3.260 1.00 . A A . 35 LEU C 1 1
14 16591 1 1 35 LEU CA C -5.414 -10.275 1.969 1.00 . A A . 35 LEU CA 1 1
14 16592 1 1 35 LEU CB C -4.088 -9.659 1.517 1.00 . A A . 35 LEU CB 1 1
14 16593 1 1 35 LEU CD1 C -3.073 -7.921 0.017 1.00 . A A . 35 LEU CD1 1 1
14 16594 1 1 35 LEU CD2 C -3.851 -10.091 -0.946 1.00 . A A . 35 LEU CD2 1 1
14 16595 1 1 35 LEU CG C -4.105 -9.034 0.117 1.00 . A A . 35 LEU CG 1 1
14 16596 1 1 35 LEU H H -6.166 -8.362 2.485 1.00 . A A . 35 LEU H 1 1
14 16597 1 1 35 LEU HA H -5.761 -10.952 1.202 1.00 . A A . 35 LEU HA 1 1
14 16598 1 1 35 LEU HB2 H -3.811 -8.894 2.229 1.00 . A A . 35 LEU HB2 1 1
14 16599 1 1 35 LEU HB3 H -3.332 -10.431 1.532 1.00 . A A . 35 LEU HB3 1 1
14 16600 1 1 35 LEU HD11 H -2.091 -8.323 0.209 1.00 . A A . 35 LEU HD11 1 1
14 16601 1 1 35 LEU HD12 H -3.298 -7.154 0.744 1.00 . A A . 35 LEU HD12 1 1
14 16602 1 1 35 LEU HD13 H -3.100 -7.495 -0.976 1.00 . A A . 35 LEU HD13 1 1
14 16603 1 1 35 LEU HD21 H -4.619 -10.849 -0.895 1.00 . A A . 35 LEU HD21 1 1
14 16604 1 1 35 LEU HD22 H -2.885 -10.546 -0.779 1.00 . A A . 35 LEU HD22 1 1
14 16605 1 1 35 LEU HD23 H -3.867 -9.630 -1.924 1.00 . A A . 35 LEU HD23 1 1
14 16606 1 1 35 LEU HG H -5.079 -8.603 -0.065 1.00 . A A . 35 LEU HG 1 1
14 16607 1 1 35 LEU N N -6.428 -9.233 2.127 1.00 . A A . 35 LEU N 1 1
14 16608 1 1 35 LEU O O -4.675 -12.172 3.242 1.00 . A A . 35 LEU O 1 1
14 16609 1 1 36 GLY C C -4.163 -11.014 6.279 1.00 . A A . 36 GLY C 1 1
14 16610 1 1 36 GLY CA C -5.539 -11.171 5.661 1.00 . A A . 36 GLY CA 1 1
14 16611 1 1 36 GLY H H -6.085 -9.617 4.332 1.00 . A A . 36 GLY H 1 1
14 16612 1 1 36 GLY HA2 H -6.272 -10.761 6.340 1.00 . A A . 36 GLY HA2 1 1
14 16613 1 1 36 GLY HA3 H -5.743 -12.225 5.525 1.00 . A A . 36 GLY HA3 1 1
14 16614 1 1 36 GLY N N -5.666 -10.500 4.377 1.00 . A A . 36 GLY N 1 1
14 16615 1 1 36 GLY O O -3.634 -11.953 6.871 1.00 . A A . 36 GLY O 1 1
14 16616 1 1 37 LEU C C -2.259 -8.246 7.502 1.00 . A A . 37 LEU C 1 1
14 16617 1 1 37 LEU CA C -2.260 -9.542 6.698 1.00 . A A . 37 LEU CA 1 1
14 16618 1 1 37 LEU CB C -1.212 -9.456 5.586 1.00 . A A . 37 LEU CB 1 1
14 16619 1 1 37 LEU CD1 C -0.710 -10.128 3.220 1.00 . A A . 37 LEU CD1 1 1
14 16620 1 1 37 LEU CD2 C -0.446 -11.787 5.073 1.00 . A A . 37 LEU CD2 1 1
14 16621 1 1 37 LEU CG C -1.246 -10.595 4.562 1.00 . A A . 37 LEU CG 1 1
14 16622 1 1 37 LEU H H -4.066 -9.109 5.675 1.00 . A A . 37 LEU H 1 1
14 16623 1 1 37 LEU HA H -2.002 -10.355 7.358 1.00 . A A . 37 LEU HA 1 1
14 16624 1 1 37 LEU HB2 H -1.350 -8.521 5.066 1.00 . A A . 37 LEU HB2 1 1
14 16625 1 1 37 LEU HB3 H -0.237 -9.445 6.046 1.00 . A A . 37 LEU HB3 1 1
14 16626 1 1 37 LEU HD11 H -0.715 -10.955 2.526 1.00 . A A . 37 LEU HD11 1 1
14 16627 1 1 37 LEU HD12 H 0.301 -9.766 3.341 1.00 . A A . 37 LEU HD12 1 1
14 16628 1 1 37 LEU HD13 H -1.336 -9.334 2.839 1.00 . A A . 37 LEU HD13 1 1
14 16629 1 1 37 LEU HD21 H -0.479 -12.582 4.343 1.00 . A A . 37 LEU HD21 1 1
14 16630 1 1 37 LEU HD22 H -0.872 -12.135 6.001 1.00 . A A . 37 LEU HD22 1 1
14 16631 1 1 37 LEU HD23 H 0.579 -11.490 5.235 1.00 . A A . 37 LEU HD23 1 1
14 16632 1 1 37 LEU HG H -2.269 -10.914 4.423 1.00 . A A . 37 LEU HG 1 1
14 16633 1 1 37 LEU N N -3.586 -9.821 6.149 1.00 . A A . 37 LEU N 1 1
14 16634 1 1 37 LEU O O -3.275 -7.559 7.600 1.00 . A A . 37 LEU O 1 1
14 16635 1 1 38 SER C C -0.300 -5.602 8.050 1.00 . A A . 38 SER C 1 1
14 16636 1 1 38 SER CA C -0.949 -6.717 8.876 1.00 . A A . 38 SER CA 1 1
14 16637 1 1 38 SER CB C -0.108 -7.013 10.121 1.00 . A A . 38 SER CB 1 1
14 16638 1 1 38 SER H H -0.329 -8.506 7.931 1.00 . A A . 38 SER H 1 1
14 16639 1 1 38 SER HA H -1.932 -6.395 9.183 1.00 . A A . 38 SER HA 1 1
14 16640 1 1 38 SER HB2 H -0.446 -7.936 10.569 1.00 . A A . 38 SER HB2 1 1
14 16641 1 1 38 SER HB3 H 0.931 -7.109 9.839 1.00 . A A . 38 SER HB3 1 1
14 16642 1 1 38 SER HG H -0.048 -5.134 10.655 1.00 . A A . 38 SER HG 1 1
14 16643 1 1 38 SER N N -1.103 -7.925 8.073 1.00 . A A . 38 SER N 1 1
14 16644 1 1 38 SER O O 0.659 -5.843 7.321 1.00 . A A . 38 SER O 1 1
14 16645 1 1 38 SER OG O -0.228 -5.976 11.076 1.00 . A A . 38 SER OG 1 1
14 16646 1 1 39 PRO C C 1.109 -2.781 7.830 1.00 . A A . 39 PRO C 1 1
14 16647 1 1 39 PRO CA C -0.304 -3.201 7.416 1.00 . A A . 39 PRO CA 1 1
14 16648 1 1 39 PRO CB C -1.311 -2.094 7.753 1.00 . A A . 39 PRO CB 1 1
14 16649 1 1 39 PRO CD C -1.956 -4.003 9.030 1.00 . A A . 39 PRO CD 1 1
14 16650 1 1 39 PRO CG C -1.905 -2.503 9.054 1.00 . A A . 39 PRO CG 1 1
14 16651 1 1 39 PRO HA H -0.319 -3.387 6.354 1.00 . A A . 39 PRO HA 1 1
14 16652 1 1 39 PRO HB2 H -0.793 -1.145 7.824 1.00 . A A . 39 PRO HB2 1 1
14 16653 1 1 39 PRO HB3 H -2.066 -2.043 6.986 1.00 . A A . 39 PRO HB3 1 1
14 16654 1 1 39 PRO HD2 H -1.822 -4.400 10.025 1.00 . A A . 39 PRO HD2 1 1
14 16655 1 1 39 PRO HD3 H -2.888 -4.344 8.605 1.00 . A A . 39 PRO HD3 1 1
14 16656 1 1 39 PRO HG2 H -1.279 -2.159 9.866 1.00 . A A . 39 PRO HG2 1 1
14 16657 1 1 39 PRO HG3 H -2.902 -2.102 9.148 1.00 . A A . 39 PRO HG3 1 1
14 16658 1 1 39 PRO N N -0.819 -4.365 8.164 1.00 . A A . 39 PRO N 1 1
14 16659 1 1 39 PRO O O 1.782 -2.053 7.100 1.00 . A A . 39 PRO O 1 1
14 16660 1 1 40 GLU C C 3.975 -3.698 8.780 1.00 . A A . 40 GLU C 1 1
14 16661 1 1 40 GLU CA C 2.882 -2.913 9.512 1.00 . A A . 40 GLU CA 1 1
14 16662 1 1 40 GLU CB C 2.944 -3.204 11.012 1.00 . A A . 40 GLU CB 1 1
14 16663 1 1 40 GLU CD C 2.236 -2.512 13.336 1.00 . A A . 40 GLU CD 1 1
14 16664 1 1 40 GLU CG C 2.195 -2.186 11.857 1.00 . A A . 40 GLU CG 1 1
14 16665 1 1 40 GLU H H 0.968 -3.818 9.532 1.00 . A A . 40 GLU H 1 1
14 16666 1 1 40 GLU HA H 3.045 -1.858 9.354 1.00 . A A . 40 GLU HA 1 1
14 16667 1 1 40 GLU HB2 H 2.513 -4.177 11.193 1.00 . A A . 40 GLU HB2 1 1
14 16668 1 1 40 GLU HB3 H 3.976 -3.210 11.326 1.00 . A A . 40 GLU HB3 1 1
14 16669 1 1 40 GLU HG2 H 2.638 -1.214 11.706 1.00 . A A . 40 GLU HG2 1 1
14 16670 1 1 40 GLU HG3 H 1.161 -2.163 11.539 1.00 . A A . 40 GLU HG3 1 1
14 16671 1 1 40 GLU N N 1.552 -3.242 8.999 1.00 . A A . 40 GLU N 1 1
14 16672 1 1 40 GLU O O 5.139 -3.295 8.771 1.00 . A A . 40 GLU O 1 1
14 16673 1 1 40 GLU OE1 O 1.350 -3.259 13.804 1.00 . A A . 40 GLU OE1 1 1
14 16674 1 1 40 GLU OE2 O 3.153 -2.021 14.028 1.00 . A A . 40 GLU OE2 1 1
14 16675 1 1 41 ASP C C 4.567 -5.297 5.956 1.00 . A A . 41 ASP C 1 1
14 16676 1 1 41 ASP CA C 4.531 -5.663 7.436 1.00 . A A . 41 ASP CA 1 1
14 16677 1 1 41 ASP CB C 4.155 -7.140 7.592 1.00 . A A . 41 ASP CB 1 1
14 16678 1 1 41 ASP CG C 4.368 -7.653 9.002 1.00 . A A . 41 ASP CG 1 1
14 16679 1 1 41 ASP H H 2.647 -5.080 8.213 1.00 . A A . 41 ASP H 1 1
14 16680 1 1 41 ASP HA H 5.513 -5.506 7.855 1.00 . A A . 41 ASP HA 1 1
14 16681 1 1 41 ASP HB2 H 3.114 -7.266 7.337 1.00 . A A . 41 ASP HB2 1 1
14 16682 1 1 41 ASP HB3 H 4.758 -7.733 6.918 1.00 . A A . 41 ASP HB3 1 1
14 16683 1 1 41 ASP N N 3.589 -4.816 8.170 1.00 . A A . 41 ASP N 1 1
14 16684 1 1 41 ASP O O 5.584 -5.485 5.284 1.00 . A A . 41 ASP O 1 1
14 16685 1 1 41 ASP OD1 O 5.485 -8.128 9.299 1.00 . A A . 41 ASP OD1 1 1
14 16686 1 1 41 ASP OD2 O 3.418 -7.585 9.811 1.00 . A A . 41 ASP OD2 1 1
14 16687 1 1 42 ILE C C 3.784 -2.949 3.830 1.00 . A A . 42 ILE C 1 1
14 16688 1 1 42 ILE CA C 3.360 -4.396 4.042 1.00 . A A . 42 ILE CA 1 1
14 16689 1 1 42 ILE CB C 1.932 -4.572 3.482 1.00 . A A . 42 ILE CB 1 1
14 16690 1 1 42 ILE CD1 C -0.317 -5.687 3.958 1.00 . A A . 42 ILE CD1 1 1
14 16691 1 1 42 ILE CG1 C 1.174 -5.671 4.236 1.00 . A A . 42 ILE CG1 1 1
14 16692 1 1 42 ILE CG2 C 1.995 -4.887 1.997 1.00 . A A . 42 ILE CG2 1 1
14 16693 1 1 42 ILE H H 2.679 -4.646 6.031 1.00 . A A . 42 ILE H 1 1
14 16694 1 1 42 ILE HA H 4.024 -5.037 3.482 1.00 . A A . 42 ILE HA 1 1
14 16695 1 1 42 ILE HB H 1.409 -3.634 3.601 1.00 . A A . 42 ILE HB 1 1
14 16696 1 1 42 ILE HD11 H -0.729 -4.705 4.140 1.00 . A A . 42 ILE HD11 1 1
14 16697 1 1 42 ILE HD12 H -0.796 -6.404 4.607 1.00 . A A . 42 ILE HD12 1 1
14 16698 1 1 42 ILE HD13 H -0.488 -5.962 2.927 1.00 . A A . 42 ILE HD13 1 1
14 16699 1 1 42 ILE HG12 H 1.574 -6.630 3.956 1.00 . A A . 42 ILE HG12 1 1
14 16700 1 1 42 ILE HG13 H 1.309 -5.527 5.298 1.00 . A A . 42 ILE HG13 1 1
14 16701 1 1 42 ILE HG21 H 0.994 -4.971 1.605 1.00 . A A . 42 ILE HG21 1 1
14 16702 1 1 42 ILE HG22 H 2.520 -5.822 1.851 1.00 . A A . 42 ILE HG22 1 1
14 16703 1 1 42 ILE HG23 H 2.519 -4.095 1.483 1.00 . A A . 42 ILE HG23 1 1
14 16704 1 1 42 ILE N N 3.454 -4.777 5.448 1.00 . A A . 42 ILE N 1 1
14 16705 1 1 42 ILE O O 3.212 -2.029 4.415 1.00 . A A . 42 ILE O 1 1
14 16706 1 1 43 LYS C C 4.972 -1.044 1.248 1.00 . A A . 43 LYS C 1 1
14 16707 1 1 43 LYS CA C 5.281 -1.420 2.689 1.00 . A A . 43 LYS CA 1 1
14 16708 1 1 43 LYS CB C 6.784 -1.328 2.939 1.00 . A A . 43 LYS CB 1 1
14 16709 1 1 43 LYS CD C 8.677 -0.040 3.978 1.00 . A A . 43 LYS CD 1 1
14 16710 1 1 43 LYS CE C 9.037 1.155 4.843 1.00 . A A . 43 LYS CE 1 1
14 16711 1 1 43 LYS CG C 7.198 -0.042 3.632 1.00 . A A . 43 LYS CG 1 1
14 16712 1 1 43 LYS H H 5.203 -3.529 2.547 1.00 . A A . 43 LYS H 1 1
14 16713 1 1 43 LYS HA H 4.773 -0.730 3.346 1.00 . A A . 43 LYS HA 1 1
14 16714 1 1 43 LYS HB2 H 7.090 -2.161 3.556 1.00 . A A . 43 LYS HB2 1 1
14 16715 1 1 43 LYS HB3 H 7.300 -1.384 1.991 1.00 . A A . 43 LYS HB3 1 1
14 16716 1 1 43 LYS HD2 H 8.914 -0.947 4.514 1.00 . A A . 43 LYS HD2 1 1
14 16717 1 1 43 LYS HD3 H 9.250 0.002 3.063 1.00 . A A . 43 LYS HD3 1 1
14 16718 1 1 43 LYS HE2 H 8.780 2.060 4.312 1.00 . A A . 43 LYS HE2 1 1
14 16719 1 1 43 LYS HE3 H 8.467 1.102 5.759 1.00 . A A . 43 LYS HE3 1 1
14 16720 1 1 43 LYS HG2 H 6.992 0.790 2.976 1.00 . A A . 43 LYS HG2 1 1
14 16721 1 1 43 LYS HG3 H 6.625 0.065 4.541 1.00 . A A . 43 LYS HG3 1 1
14 16722 1 1 43 LYS HZ1 H 10.703 2.025 5.753 1.00 . A A . 43 LYS HZ1 1 1
14 16723 1 1 43 LYS HZ2 H 11.054 1.225 4.305 1.00 . A A . 43 LYS HZ2 1 1
14 16724 1 1 43 LYS HZ3 H 10.750 0.334 5.710 1.00 . A A . 43 LYS HZ3 1 1
14 16725 1 1 43 LYS N N 4.788 -2.754 2.986 1.00 . A A . 43 LYS N 1 1
14 16726 1 1 43 LYS NZ N 10.488 1.186 5.177 1.00 . A A . 43 LYS NZ 1 1
14 16727 1 1 43 LYS O O 5.023 -1.883 0.351 1.00 . A A . 43 LYS O 1 1
14 16728 1 1 44 LEU C C 5.556 1.345 -0.930 1.00 . A A . 44 LEU C 1 1
14 16729 1 1 44 LEU CA C 4.325 0.716 -0.293 1.00 . A A . 44 LEU CA 1 1
14 16730 1 1 44 LEU CB C 3.188 1.739 -0.224 1.00 . A A . 44 LEU CB 1 1
14 16731 1 1 44 LEU CD1 C 1.593 1.177 1.633 1.00 . A A . 44 LEU CD1 1 1
14 16732 1 1 44 LEU CD2 C 0.715 1.938 -0.579 1.00 . A A . 44 LEU CD2 1 1
14 16733 1 1 44 LEU CG C 1.815 1.162 0.128 1.00 . A A . 44 LEU CG 1 1
14 16734 1 1 44 LEU H H 4.615 0.841 1.798 1.00 . A A . 44 LEU H 1 1
14 16735 1 1 44 LEU HA H 4.009 -0.125 -0.893 1.00 . A A . 44 LEU HA 1 1
14 16736 1 1 44 LEU HB2 H 3.445 2.480 0.518 1.00 . A A . 44 LEU HB2 1 1
14 16737 1 1 44 LEU HB3 H 3.112 2.225 -1.185 1.00 . A A . 44 LEU HB3 1 1
14 16738 1 1 44 LEU HD11 H 2.356 0.583 2.115 1.00 . A A . 44 LEU HD11 1 1
14 16739 1 1 44 LEU HD12 H 0.620 0.763 1.860 1.00 . A A . 44 LEU HD12 1 1
14 16740 1 1 44 LEU HD13 H 1.645 2.193 1.996 1.00 . A A . 44 LEU HD13 1 1
14 16741 1 1 44 LEU HD21 H -0.248 1.535 -0.299 1.00 . A A . 44 LEU HD21 1 1
14 16742 1 1 44 LEU HD22 H 0.844 1.856 -1.646 1.00 . A A . 44 LEU HD22 1 1
14 16743 1 1 44 LEU HD23 H 0.766 2.978 -0.290 1.00 . A A . 44 LEU HD23 1 1
14 16744 1 1 44 LEU HG H 1.766 0.136 -0.205 1.00 . A A . 44 LEU HG 1 1
14 16745 1 1 44 LEU N N 4.642 0.223 1.038 1.00 . A A . 44 LEU N 1 1
14 16746 1 1 44 LEU O O 6.251 2.142 -0.300 1.00 . A A . 44 LEU O 1 1
14 16747 1 1 45 THR C C 6.577 2.157 -4.200 1.00 . A A . 45 THR C 1 1
14 16748 1 1 45 THR CA C 6.986 1.509 -2.883 1.00 . A A . 45 THR CA 1 1
14 16749 1 1 45 THR CB C 8.035 0.413 -3.156 1.00 . A A . 45 THR CB 1 1
14 16750 1 1 45 THR CG2 C 9.437 1.005 -3.198 1.00 . A A . 45 THR CG2 1 1
14 16751 1 1 45 THR H H 5.247 0.328 -2.626 1.00 . A A . 45 THR H 1 1
14 16752 1 1 45 THR HA H 7.440 2.259 -2.253 1.00 . A A . 45 THR HA 1 1
14 16753 1 1 45 THR HB H 7.821 -0.035 -4.113 1.00 . A A . 45 THR HB 1 1
14 16754 1 1 45 THR HG1 H 8.857 -0.879 -1.911 1.00 . A A . 45 THR HG1 1 1
14 16755 1 1 45 THR HG21 H 10.152 0.220 -3.389 1.00 . A A . 45 THR HG21 1 1
14 16756 1 1 45 THR HG22 H 9.658 1.473 -2.251 1.00 . A A . 45 THR HG22 1 1
14 16757 1 1 45 THR HG23 H 9.492 1.743 -3.986 1.00 . A A . 45 THR HG23 1 1
14 16758 1 1 45 THR N N 5.830 0.976 -2.174 1.00 . A A . 45 THR N 1 1
14 16759 1 1 45 THR O O 5.938 1.531 -5.047 1.00 . A A . 45 THR O 1 1
14 16760 1 1 45 THR OG1 O 7.970 -0.595 -2.140 1.00 . A A . 45 THR OG1 1 1
14 16761 1 1 46 HIS C C 7.868 4.884 -6.101 1.00 . A A . 46 HIS C 1 1
14 16762 1 1 46 HIS CA C 6.630 4.171 -5.569 1.00 . A A . 46 HIS CA 1 1
14 16763 1 1 46 HIS CB C 5.517 5.181 -5.280 1.00 . A A . 46 HIS CB 1 1
14 16764 1 1 46 HIS CD2 C 4.208 6.526 -7.071 1.00 . A A . 46 HIS CD2 1 1
14 16765 1 1 46 HIS CE1 C 3.177 4.855 -8.045 1.00 . A A . 46 HIS CE1 1 1
14 16766 1 1 46 HIS CG C 4.578 5.392 -6.430 1.00 . A A . 46 HIS CG 1 1
14 16767 1 1 46 HIS H H 7.457 3.864 -3.650 1.00 . A A . 46 HIS H 1 1
14 16768 1 1 46 HIS HA H 6.283 3.472 -6.313 1.00 . A A . 46 HIS HA 1 1
14 16769 1 1 46 HIS HB2 H 4.933 4.834 -4.439 1.00 . A A . 46 HIS HB2 1 1
14 16770 1 1 46 HIS HB3 H 5.960 6.134 -5.033 1.00 . A A . 46 HIS HB3 1 1
14 16771 1 1 46 HIS HD1 H 3.973 3.413 -6.828 1.00 . A A . 46 HIS HD1 1 1
14 16772 1 1 46 HIS HD2 H 4.534 7.531 -6.838 1.00 . A A . 46 HIS HD2 1 1
14 16773 1 1 46 HIS HE1 H 2.552 4.282 -8.715 1.00 . A A . 46 HIS HE1 1 1
14 16774 1 1 46 HIS HE2 H 2.907 6.777 -8.702 1.00 . A A . 46 HIS HE2 1 1
14 16775 1 1 46 HIS N N 6.948 3.422 -4.363 1.00 . A A . 46 HIS N 1 1
14 16776 1 1 46 HIS ND1 N 3.915 4.361 -7.064 1.00 . A A . 46 HIS ND1 1 1
14 16777 1 1 46 HIS NE2 N 3.336 6.163 -8.067 1.00 . A A . 46 HIS NE2 1 1
14 16778 1 1 46 HIS O O 8.447 5.732 -5.416 1.00 . A A . 46 HIS O 1 1
14 16779 1 1 47 ASN C C 10.742 4.781 -7.233 1.00 . A A . 47 ASN C 1 1
14 16780 1 1 47 ASN CA C 9.448 5.104 -7.983 1.00 . A A . 47 ASN CA 1 1
14 16781 1 1 47 ASN CB C 9.286 6.623 -8.120 1.00 . A A . 47 ASN CB 1 1
14 16782 1 1 47 ASN CG C 8.192 6.997 -9.096 1.00 . A A . 47 ASN CG 1 1
14 16783 1 1 47 ASN H H 7.769 3.824 -7.795 1.00 . A A . 47 ASN H 1 1
14 16784 1 1 47 ASN HA H 9.511 4.673 -8.970 1.00 . A A . 47 ASN HA 1 1
14 16785 1 1 47 ASN HB2 H 9.034 7.036 -7.155 1.00 . A A . 47 ASN HB2 1 1
14 16786 1 1 47 ASN HB3 H 10.216 7.052 -8.461 1.00 . A A . 47 ASN HB3 1 1
14 16787 1 1 47 ASN HD21 H 6.936 7.325 -7.593 1.00 . A A . 47 ASN HD21 1 1
14 16788 1 1 47 ASN HD22 H 6.298 7.579 -9.176 1.00 . A A . 47 ASN HD22 1 1
14 16789 1 1 47 ASN N N 8.275 4.515 -7.322 1.00 . A A . 47 ASN N 1 1
14 16790 1 1 47 ASN ND2 N 7.025 7.335 -8.568 1.00 . A A . 47 ASN ND2 1 1
14 16791 1 1 47 ASN O O 11.727 5.512 -7.334 1.00 . A A . 47 ASN O 1 1
14 16792 1 1 47 ASN OD1 O 8.394 6.978 -10.310 1.00 . A A . 47 ASN OD1 1 1
14 16793 1 1 48 GLY C C 11.912 3.821 -4.317 1.00 . A A . 48 GLY C 1 1
14 16794 1 1 48 GLY CA C 11.908 3.283 -5.734 1.00 . A A . 48 GLY CA 1 1
14 16795 1 1 48 GLY H H 9.918 3.137 -6.446 1.00 . A A . 48 GLY H 1 1
14 16796 1 1 48 GLY HA2 H 11.948 2.203 -5.694 1.00 . A A . 48 GLY HA2 1 1
14 16797 1 1 48 GLY HA3 H 12.787 3.644 -6.246 1.00 . A A . 48 GLY HA3 1 1
14 16798 1 1 48 GLY N N 10.731 3.681 -6.485 1.00 . A A . 48 GLY N 1 1
14 16799 1 1 48 GLY O O 12.717 3.395 -3.489 1.00 . A A . 48 GLY O 1 1
14 16800 1 1 49 LYS C C 9.795 4.721 -1.900 1.00 . A A . 49 LYS C 1 1
14 16801 1 1 49 LYS CA C 10.924 5.356 -2.701 1.00 . A A . 49 LYS CA 1 1
14 16802 1 1 49 LYS CB C 10.708 6.867 -2.801 1.00 . A A . 49 LYS CB 1 1
14 16803 1 1 49 LYS CD C 11.677 9.122 -3.332 1.00 . A A . 49 LYS CD 1 1
14 16804 1 1 49 LYS CE C 12.913 9.882 -3.784 1.00 . A A . 49 LYS CE 1 1
14 16805 1 1 49 LYS CG C 11.947 7.631 -3.239 1.00 . A A . 49 LYS CG 1 1
14 16806 1 1 49 LYS H H 10.397 5.067 -4.735 1.00 . A A . 49 LYS H 1 1
14 16807 1 1 49 LYS HA H 11.857 5.166 -2.193 1.00 . A A . 49 LYS HA 1 1
14 16808 1 1 49 LYS HB2 H 9.923 7.060 -3.514 1.00 . A A . 49 LYS HB2 1 1
14 16809 1 1 49 LYS HB3 H 10.406 7.242 -1.835 1.00 . A A . 49 LYS HB3 1 1
14 16810 1 1 49 LYS HD2 H 10.884 9.292 -4.045 1.00 . A A . 49 LYS HD2 1 1
14 16811 1 1 49 LYS HD3 H 11.376 9.485 -2.362 1.00 . A A . 49 LYS HD3 1 1
14 16812 1 1 49 LYS HE2 H 13.707 9.710 -3.071 1.00 . A A . 49 LYS HE2 1 1
14 16813 1 1 49 LYS HE3 H 13.215 9.508 -4.752 1.00 . A A . 49 LYS HE3 1 1
14 16814 1 1 49 LYS HG2 H 12.735 7.463 -2.521 1.00 . A A . 49 LYS HG2 1 1
14 16815 1 1 49 LYS HG3 H 12.258 7.267 -4.210 1.00 . A A . 49 LYS HG3 1 1
14 16816 1 1 49 LYS HZ1 H 11.906 11.531 -4.575 1.00 . A A . 49 LYS HZ1 1 1
14 16817 1 1 49 LYS HZ2 H 13.526 11.836 -4.195 1.00 . A A . 49 LYS HZ2 1 1
14 16818 1 1 49 LYS HZ3 H 12.376 11.724 -2.959 1.00 . A A . 49 LYS HZ3 1 1
14 16819 1 1 49 LYS N N 11.014 4.763 -4.033 1.00 . A A . 49 LYS N 1 1
14 16820 1 1 49 LYS NZ N 12.663 11.345 -3.886 1.00 . A A . 49 LYS NZ 1 1
14 16821 1 1 49 LYS O O 8.745 4.387 -2.445 1.00 . A A . 49 LYS O 1 1
14 16822 1 1 50 THR C C 8.173 5.022 0.949 1.00 . A A . 50 THR C 1 1
14 16823 1 1 50 THR CA C 9.027 3.954 0.275 1.00 . A A . 50 THR CA 1 1
14 16824 1 1 50 THR CB C 9.692 3.082 1.351 1.00 . A A . 50 THR CB 1 1
14 16825 1 1 50 THR CG2 C 10.064 1.719 0.786 1.00 . A A . 50 THR CG2 1 1
14 16826 1 1 50 THR H H 10.879 4.839 -0.230 1.00 . A A . 50 THR H 1 1
14 16827 1 1 50 THR HA H 8.387 3.325 -0.325 1.00 . A A . 50 THR HA 1 1
14 16828 1 1 50 THR HB H 8.995 2.940 2.164 1.00 . A A . 50 THR HB 1 1
14 16829 1 1 50 THR HG1 H 10.773 4.682 1.748 1.00 . A A . 50 THR HG1 1 1
14 16830 1 1 50 THR HG21 H 10.720 1.848 -0.063 1.00 . A A . 50 THR HG21 1 1
14 16831 1 1 50 THR HG22 H 9.168 1.200 0.472 1.00 . A A . 50 THR HG22 1 1
14 16832 1 1 50 THR HG23 H 10.567 1.139 1.545 1.00 . A A . 50 THR HG23 1 1
14 16833 1 1 50 THR N N 10.021 4.554 -0.604 1.00 . A A . 50 THR N 1 1
14 16834 1 1 50 THR O O 8.619 6.148 1.170 1.00 . A A . 50 THR O 1 1
14 16835 1 1 50 THR OG1 O 10.869 3.731 1.845 1.00 . A A . 50 THR OG1 1 1
14 16836 1 1 51 LEU C C 5.821 5.233 3.391 1.00 . A A . 51 LEU C 1 1
14 16837 1 1 51 LEU CA C 6.001 5.569 1.914 1.00 . A A . 51 LEU CA 1 1
14 16838 1 1 51 LEU CB C 4.649 5.516 1.201 1.00 . A A . 51 LEU CB 1 1
14 16839 1 1 51 LEU CD1 C 4.954 5.120 -1.259 1.00 . A A . 51 LEU CD1 1 1
14 16840 1 1 51 LEU CD2 C 3.272 6.784 -0.461 1.00 . A A . 51 LEU CD2 1 1
14 16841 1 1 51 LEU CG C 4.627 6.150 -0.190 1.00 . A A . 51 LEU CG 1 1
14 16842 1 1 51 LEU H H 6.650 3.736 1.073 1.00 . A A . 51 LEU H 1 1
14 16843 1 1 51 LEU HA H 6.404 6.567 1.828 1.00 . A A . 51 LEU HA 1 1
14 16844 1 1 51 LEU HB2 H 4.358 4.480 1.108 1.00 . A A . 51 LEU HB2 1 1
14 16845 1 1 51 LEU HB3 H 3.921 6.024 1.815 1.00 . A A . 51 LEU HB3 1 1
14 16846 1 1 51 LEU HD11 H 4.934 5.589 -2.231 1.00 . A A . 51 LEU HD11 1 1
14 16847 1 1 51 LEU HD12 H 4.225 4.323 -1.228 1.00 . A A . 51 LEU HD12 1 1
14 16848 1 1 51 LEU HD13 H 5.938 4.711 -1.075 1.00 . A A . 51 LEU HD13 1 1
14 16849 1 1 51 LEU HD21 H 2.491 6.072 -0.241 1.00 . A A . 51 LEU HD21 1 1
14 16850 1 1 51 LEU HD22 H 3.213 7.074 -1.500 1.00 . A A . 51 LEU HD22 1 1
14 16851 1 1 51 LEU HD23 H 3.151 7.656 0.163 1.00 . A A . 51 LEU HD23 1 1
14 16852 1 1 51 LEU HG H 5.374 6.928 -0.237 1.00 . A A . 51 LEU HG 1 1
14 16853 1 1 51 LEU N N 6.940 4.651 1.273 1.00 . A A . 51 LEU N 1 1
14 16854 1 1 51 LEU O O 5.680 4.065 3.759 1.00 . A A . 51 LEU O 1 1
14 16855 1 1 52 ASP C C 4.183 6.162 6.065 1.00 . A A . 52 ASP C 1 1
14 16856 1 1 52 ASP CA C 5.664 6.092 5.673 1.00 . A A . 52 ASP CA 1 1
14 16857 1 1 52 ASP CB C 6.460 7.156 6.433 1.00 . A A . 52 ASP CB 1 1
14 16858 1 1 52 ASP CG C 7.026 6.628 7.737 1.00 . A A . 52 ASP CG 1 1
14 16859 1 1 52 ASP H H 5.943 7.174 3.873 1.00 . A A . 52 ASP H 1 1
14 16860 1 1 52 ASP HA H 6.049 5.118 5.930 1.00 . A A . 52 ASP HA 1 1
14 16861 1 1 52 ASP HB2 H 7.280 7.494 5.817 1.00 . A A . 52 ASP HB2 1 1
14 16862 1 1 52 ASP HB3 H 5.812 7.991 6.655 1.00 . A A . 52 ASP HB3 1 1
14 16863 1 1 52 ASP N N 5.828 6.267 4.231 1.00 . A A . 52 ASP N 1 1
14 16864 1 1 52 ASP O O 3.444 7.001 5.552 1.00 . A A . 52 ASP O 1 1
14 16865 1 1 52 ASP OD1 O 8.140 6.061 7.713 1.00 . A A . 52 ASP OD1 1 1
14 16866 1 1 52 ASP OD2 O 6.354 6.776 8.780 1.00 . A A . 52 ASP OD2 1 1
14 16867 1 1 53 PRO C C 1.893 6.505 8.181 1.00 . A A . 53 PRO C 1 1
14 16868 1 1 53 PRO CA C 2.333 5.238 7.442 1.00 . A A . 53 PRO CA 1 1
14 16869 1 1 53 PRO CB C 2.293 4.047 8.410 1.00 . A A . 53 PRO CB 1 1
14 16870 1 1 53 PRO CD C 4.548 4.230 7.626 1.00 . A A . 53 PRO CD 1 1
14 16871 1 1 53 PRO CG C 3.528 3.260 8.138 1.00 . A A . 53 PRO CG 1 1
14 16872 1 1 53 PRO HA H 1.656 5.053 6.623 1.00 . A A . 53 PRO HA 1 1
14 16873 1 1 53 PRO HB2 H 2.272 4.415 9.429 1.00 . A A . 53 PRO HB2 1 1
14 16874 1 1 53 PRO HB3 H 1.414 3.454 8.221 1.00 . A A . 53 PRO HB3 1 1
14 16875 1 1 53 PRO HD2 H 5.123 4.639 8.442 1.00 . A A . 53 PRO HD2 1 1
14 16876 1 1 53 PRO HD3 H 5.196 3.747 6.910 1.00 . A A . 53 PRO HD3 1 1
14 16877 1 1 53 PRO HG2 H 3.875 2.797 9.051 1.00 . A A . 53 PRO HG2 1 1
14 16878 1 1 53 PRO HG3 H 3.328 2.509 7.389 1.00 . A A . 53 PRO HG3 1 1
14 16879 1 1 53 PRO N N 3.734 5.275 6.981 1.00 . A A . 53 PRO N 1 1
14 16880 1 1 53 PRO O O 0.700 6.798 8.263 1.00 . A A . 53 PRO O 1 1
14 16881 1 1 54 SER C C 2.263 9.651 8.545 1.00 . A A . 54 SER C 1 1
14 16882 1 1 54 SER CA C 2.566 8.470 9.464 1.00 . A A . 54 SER CA 1 1
14 16883 1 1 54 SER CB C 3.747 8.814 10.371 1.00 . A A . 54 SER CB 1 1
14 16884 1 1 54 SER H H 3.791 6.972 8.603 1.00 . A A . 54 SER H 1 1
14 16885 1 1 54 SER HA H 1.700 8.281 10.078 1.00 . A A . 54 SER HA 1 1
14 16886 1 1 54 SER HB2 H 3.512 9.697 10.945 1.00 . A A . 54 SER HB2 1 1
14 16887 1 1 54 SER HB3 H 3.937 7.989 11.037 1.00 . A A . 54 SER HB3 1 1
14 16888 1 1 54 SER HG H 5.355 8.228 9.406 1.00 . A A . 54 SER HG 1 1
14 16889 1 1 54 SER N N 2.857 7.249 8.715 1.00 . A A . 54 SER N 1 1
14 16890 1 1 54 SER O O 1.554 10.580 8.936 1.00 . A A . 54 SER O 1 1
14 16891 1 1 54 SER OG O 4.917 9.064 9.607 1.00 . A A . 54 SER OG 1 1
14 16892 1 1 55 LEU C C 1.276 10.542 5.641 1.00 . A A . 55 LEU C 1 1
14 16893 1 1 55 LEU CA C 2.608 10.673 6.376 1.00 . A A . 55 LEU CA 1 1
14 16894 1 1 55 LEU CB C 3.764 10.642 5.395 1.00 . A A . 55 LEU CB 1 1
14 16895 1 1 55 LEU CD1 C 6.262 10.638 5.138 1.00 . A A . 55 LEU CD1 1 1
14 16896 1 1 55 LEU CD2 C 5.097 12.694 5.947 1.00 . A A . 55 LEU CD2 1 1
14 16897 1 1 55 LEU CG C 5.091 11.173 5.945 1.00 . A A . 55 LEU CG 1 1
14 16898 1 1 55 LEU H H 3.342 8.850 7.063 1.00 . A A . 55 LEU H 1 1
14 16899 1 1 55 LEU HA H 2.624 11.609 6.909 1.00 . A A . 55 LEU HA 1 1
14 16900 1 1 55 LEU HB2 H 3.907 9.624 5.079 1.00 . A A . 55 LEU HB2 1 1
14 16901 1 1 55 LEU HB3 H 3.490 11.218 4.550 1.00 . A A . 55 LEU HB3 1 1
14 16902 1 1 55 LEU HD11 H 6.202 11.013 4.128 1.00 . A A . 55 LEU HD11 1 1
14 16903 1 1 55 LEU HD12 H 6.226 9.558 5.124 1.00 . A A . 55 LEU HD12 1 1
14 16904 1 1 55 LEU HD13 H 7.188 10.960 5.588 1.00 . A A . 55 LEU HD13 1 1
14 16905 1 1 55 LEU HD21 H 4.885 13.054 4.952 1.00 . A A . 55 LEU HD21 1 1
14 16906 1 1 55 LEU HD22 H 6.067 13.051 6.260 1.00 . A A . 55 LEU HD22 1 1
14 16907 1 1 55 LEU HD23 H 4.343 13.054 6.629 1.00 . A A . 55 LEU HD23 1 1
14 16908 1 1 55 LEU HG H 5.208 10.837 6.966 1.00 . A A . 55 LEU HG 1 1
14 16909 1 1 55 LEU N N 2.797 9.612 7.331 1.00 . A A . 55 LEU N 1 1
14 16910 1 1 55 LEU O O 0.455 9.680 5.953 1.00 . A A . 55 LEU O 1 1
14 16911 1 1 56 THR C C 0.123 11.150 2.409 1.00 . A A . 56 THR C 1 1
14 16912 1 1 56 THR CA C -0.158 11.427 3.883 1.00 . A A . 56 THR CA 1 1
14 16913 1 1 56 THR CB C -0.901 12.772 4.015 1.00 . A A . 56 THR CB 1 1
14 16914 1 1 56 THR CG2 C -1.307 13.035 5.457 1.00 . A A . 56 THR CG2 1 1
14 16915 1 1 56 THR H H 1.780 12.061 4.455 1.00 . A A . 56 THR H 1 1
14 16916 1 1 56 THR HA H -0.798 10.647 4.269 1.00 . A A . 56 THR HA 1 1
14 16917 1 1 56 THR HB H -1.796 12.730 3.410 1.00 . A A . 56 THR HB 1 1
14 16918 1 1 56 THR HG1 H 0.729 13.880 4.078 1.00 . A A . 56 THR HG1 1 1
14 16919 1 1 56 THR HG21 H -0.448 12.905 6.100 1.00 . A A . 56 THR HG21 1 1
14 16920 1 1 56 THR HG22 H -2.082 12.341 5.748 1.00 . A A . 56 THR HG22 1 1
14 16921 1 1 56 THR HG23 H -1.675 14.046 5.549 1.00 . A A . 56 THR HG23 1 1
14 16922 1 1 56 THR N N 1.074 11.417 4.664 1.00 . A A . 56 THR N 1 1
14 16923 1 1 56 THR O O 1.241 11.343 1.931 1.00 . A A . 56 THR O 1 1
14 16924 1 1 56 THR OG1 O -0.072 13.842 3.547 1.00 . A A . 56 THR OG1 1 1
14 16925 1 1 57 LEU C C -0.683 11.642 -0.585 1.00 . A A . 57 LEU C 1 1
14 16926 1 1 57 LEU CA C -0.787 10.382 0.274 1.00 . A A . 57 LEU CA 1 1
14 16927 1 1 57 LEU CB C -1.989 9.545 -0.170 1.00 . A A . 57 LEU CB 1 1
14 16928 1 1 57 LEU CD1 C -3.503 7.671 0.532 1.00 . A A . 57 LEU CD1 1 1
14 16929 1 1 57 LEU CD2 C -1.227 7.157 -0.357 1.00 . A A . 57 LEU CD2 1 1
14 16930 1 1 57 LEU CG C -2.062 8.144 0.445 1.00 . A A . 57 LEU CG 1 1
14 16931 1 1 57 LEU H H -1.775 10.582 2.136 1.00 . A A . 57 LEU H 1 1
14 16932 1 1 57 LEU HA H 0.108 9.797 0.143 1.00 . A A . 57 LEU HA 1 1
14 16933 1 1 57 LEU HB2 H -2.889 10.081 0.096 1.00 . A A . 57 LEU HB2 1 1
14 16934 1 1 57 LEU HB3 H -1.954 9.443 -1.244 1.00 . A A . 57 LEU HB3 1 1
14 16935 1 1 57 LEU HD11 H -3.942 7.665 -0.454 1.00 . A A . 57 LEU HD11 1 1
14 16936 1 1 57 LEU HD12 H -4.064 8.337 1.172 1.00 . A A . 57 LEU HD12 1 1
14 16937 1 1 57 LEU HD13 H -3.528 6.672 0.944 1.00 . A A . 57 LEU HD13 1 1
14 16938 1 1 57 LEU HD21 H -0.196 7.476 -0.358 1.00 . A A . 57 LEU HD21 1 1
14 16939 1 1 57 LEU HD22 H -1.593 7.117 -1.373 1.00 . A A . 57 LEU HD22 1 1
14 16940 1 1 57 LEU HD23 H -1.300 6.178 0.091 1.00 . A A . 57 LEU HD23 1 1
14 16941 1 1 57 LEU HG H -1.664 8.180 1.447 1.00 . A A . 57 LEU HG 1 1
14 16942 1 1 57 LEU N N -0.907 10.701 1.695 1.00 . A A . 57 LEU N 1 1
14 16943 1 1 57 LEU O O -0.045 11.632 -1.640 1.00 . A A . 57 LEU O 1 1
14 16944 1 1 58 ALA C C 0.024 14.733 -0.708 1.00 . A A . 58 ALA C 1 1
14 16945 1 1 58 ALA CA C -1.303 13.985 -0.859 1.00 . A A . 58 ALA CA 1 1
14 16946 1 1 58 ALA CB C -2.461 14.857 -0.404 1.00 . A A . 58 ALA CB 1 1
14 16947 1 1 58 ALA H H -1.797 12.667 0.723 1.00 . A A . 58 ALA H 1 1
14 16948 1 1 58 ALA HA H -1.450 13.757 -1.903 1.00 . A A . 58 ALA HA 1 1
14 16949 1 1 58 ALA HB1 H -2.498 15.754 -1.007 1.00 . A A . 58 ALA HB1 1 1
14 16950 1 1 58 ALA HB2 H -2.322 15.125 0.632 1.00 . A A . 58 ALA HB2 1 1
14 16951 1 1 58 ALA HB3 H -3.388 14.312 -0.513 1.00 . A A . 58 ALA HB3 1 1
14 16952 1 1 58 ALA N N -1.311 12.722 -0.127 1.00 . A A . 58 ALA N 1 1
14 16953 1 1 58 ALA O O 0.286 15.685 -1.443 1.00 . A A . 58 ALA O 1 1
14 16954 1 1 59 GLU C C 3.187 14.395 -0.501 1.00 . A A . 59 GLU C 1 1
14 16955 1 1 59 GLU CA C 2.150 14.940 0.471 1.00 . A A . 59 GLU CA 1 1
14 16956 1 1 59 GLU CB C 2.613 14.713 1.914 1.00 . A A . 59 GLU CB 1 1
14 16957 1 1 59 GLU CD C 4.813 15.889 2.346 1.00 . A A . 59 GLU CD 1 1
14 16958 1 1 59 GLU CG C 3.308 15.918 2.532 1.00 . A A . 59 GLU CG 1 1
14 16959 1 1 59 GLU H H 0.598 13.533 0.792 1.00 . A A . 59 GLU H 1 1
14 16960 1 1 59 GLU HA H 2.036 15.999 0.299 1.00 . A A . 59 GLU HA 1 1
14 16961 1 1 59 GLU HB2 H 1.750 14.473 2.520 1.00 . A A . 59 GLU HB2 1 1
14 16962 1 1 59 GLU HB3 H 3.298 13.879 1.934 1.00 . A A . 59 GLU HB3 1 1
14 16963 1 1 59 GLU HG2 H 2.922 16.815 2.072 1.00 . A A . 59 GLU HG2 1 1
14 16964 1 1 59 GLU HG3 H 3.092 15.938 3.591 1.00 . A A . 59 GLU HG3 1 1
14 16965 1 1 59 GLU N N 0.854 14.305 0.243 1.00 . A A . 59 GLU N 1 1
14 16966 1 1 59 GLU O O 4.143 15.084 -0.862 1.00 . A A . 59 GLU O 1 1
14 16967 1 1 59 GLU OE1 O 5.450 14.915 2.801 1.00 . A A . 59 GLU OE1 1 1
14 16968 1 1 59 GLU OE2 O 5.355 16.841 1.748 1.00 . A A . 59 GLU OE2 1 1
14 16969 1 1 60 TYR C C 3.596 12.869 -3.300 1.00 . A A . 60 TYR C 1 1
14 16970 1 1 60 TYR CA C 3.887 12.490 -1.848 1.00 . A A . 60 TYR CA 1 1
14 16971 1 1 60 TYR CB C 3.774 10.981 -1.660 1.00 . A A . 60 TYR CB 1 1
14 16972 1 1 60 TYR CD1 C 5.989 10.096 -0.832 1.00 . A A . 60 TYR CD1 1 1
14 16973 1 1 60 TYR CD2 C 4.189 10.253 0.721 1.00 . A A . 60 TYR CD2 1 1
14 16974 1 1 60 TYR CE1 C 6.808 9.591 0.162 1.00 . A A . 60 TYR CE1 1 1
14 16975 1 1 60 TYR CE2 C 4.999 9.751 1.721 1.00 . A A . 60 TYR CE2 1 1
14 16976 1 1 60 TYR CG C 4.669 10.434 -0.570 1.00 . A A . 60 TYR CG 1 1
14 16977 1 1 60 TYR CZ C 6.307 9.420 1.436 1.00 . A A . 60 TYR CZ 1 1
14 16978 1 1 60 TYR H H 2.193 12.667 -0.613 1.00 . A A . 60 TYR H 1 1
14 16979 1 1 60 TYR HA H 4.890 12.798 -1.602 1.00 . A A . 60 TYR HA 1 1
14 16980 1 1 60 TYR HB2 H 2.755 10.735 -1.403 1.00 . A A . 60 TYR HB2 1 1
14 16981 1 1 60 TYR HB3 H 4.032 10.493 -2.583 1.00 . A A . 60 TYR HB3 1 1
14 16982 1 1 60 TYR HD1 H 6.377 10.233 -1.832 1.00 . A A . 60 TYR HD1 1 1
14 16983 1 1 60 TYR HD2 H 3.165 10.511 0.942 1.00 . A A . 60 TYR HD2 1 1
14 16984 1 1 60 TYR HE1 H 7.833 9.334 -0.063 1.00 . A A . 60 TYR HE1 1 1
14 16985 1 1 60 TYR HE2 H 4.606 9.617 2.718 1.00 . A A . 60 TYR HE2 1 1
14 16986 1 1 60 TYR HH H 7.928 9.430 2.477 1.00 . A A . 60 TYR HH 1 1
14 16987 1 1 60 TYR N N 2.980 13.155 -0.929 1.00 . A A . 60 TYR N 1 1
14 16988 1 1 60 TYR O O 4.455 12.720 -4.170 1.00 . A A . 60 TYR O 1 1
14 16989 1 1 60 TYR OH O 7.118 8.917 2.429 1.00 . A A . 60 TYR OH 1 1
14 16990 1 1 61 GLY C C 1.512 12.598 -5.741 1.00 . A A . 61 GLY C 1 1
14 16991 1 1 61 GLY CA C 2.017 13.760 -4.907 1.00 . A A . 61 GLY CA 1 1
14 16992 1 1 61 GLY H H 1.745 13.473 -2.826 1.00 . A A . 61 GLY H 1 1
14 16993 1 1 61 GLY HA2 H 1.242 14.509 -4.855 1.00 . A A . 61 GLY HA2 1 1
14 16994 1 1 61 GLY HA3 H 2.883 14.186 -5.396 1.00 . A A . 61 GLY HA3 1 1
14 16995 1 1 61 GLY N N 2.386 13.366 -3.558 1.00 . A A . 61 GLY N 1 1
14 16996 1 1 61 GLY O O 1.911 12.436 -6.893 1.00 . A A . 61 GLY O 1 1
14 16997 1 1 62 ILE C C -1.325 10.908 -6.394 1.00 . A A . 62 ILE C 1 1
14 16998 1 1 62 ILE CA C 0.080 10.627 -5.864 1.00 . A A . 62 ILE CA 1 1
14 16999 1 1 62 ILE CB C 0.031 9.382 -4.955 1.00 . A A . 62 ILE CB 1 1
14 17000 1 1 62 ILE CD1 C 1.057 8.761 -2.718 1.00 . A A . 62 ILE CD1 1 1
14 17001 1 1 62 ILE CG1 C 1.301 9.285 -4.113 1.00 . A A . 62 ILE CG1 1 1
14 17002 1 1 62 ILE CG2 C -0.155 8.120 -5.787 1.00 . A A . 62 ILE CG2 1 1
14 17003 1 1 62 ILE H H 0.342 11.971 -4.242 1.00 . A A . 62 ILE H 1 1
14 17004 1 1 62 ILE HA H 0.727 10.411 -6.700 1.00 . A A . 62 ILE HA 1 1
14 17005 1 1 62 ILE HB H -0.821 9.480 -4.299 1.00 . A A . 62 ILE HB 1 1
14 17006 1 1 62 ILE HD11 H 0.366 9.412 -2.206 1.00 . A A . 62 ILE HD11 1 1
14 17007 1 1 62 ILE HD12 H 1.990 8.730 -2.176 1.00 . A A . 62 ILE HD12 1 1
14 17008 1 1 62 ILE HD13 H 0.641 7.766 -2.775 1.00 . A A . 62 ILE HD13 1 1
14 17009 1 1 62 ILE HG12 H 1.998 8.619 -4.601 1.00 . A A . 62 ILE HG12 1 1
14 17010 1 1 62 ILE HG13 H 1.748 10.265 -4.031 1.00 . A A . 62 ILE HG13 1 1
14 17011 1 1 62 ILE HG21 H 0.688 8.002 -6.451 1.00 . A A . 62 ILE HG21 1 1
14 17012 1 1 62 ILE HG22 H -1.063 8.200 -6.368 1.00 . A A . 62 ILE HG22 1 1
14 17013 1 1 62 ILE HG23 H -0.221 7.264 -5.133 1.00 . A A . 62 ILE HG23 1 1
14 17014 1 1 62 ILE N N 0.631 11.786 -5.160 1.00 . A A . 62 ILE N 1 1
14 17015 1 1 62 ILE O O -2.136 11.550 -5.725 1.00 . A A . 62 ILE O 1 1
14 17016 1 1 63 THR C C -3.527 9.253 -8.604 1.00 . A A . 63 THR C 1 1
14 17017 1 1 63 THR CA C -2.903 10.598 -8.228 1.00 . A A . 63 THR CA 1 1
14 17018 1 1 63 THR CB C -2.798 11.482 -9.488 1.00 . A A . 63 THR CB 1 1
14 17019 1 1 63 THR CG2 C -2.588 12.939 -9.103 1.00 . A A . 63 THR CG2 1 1
14 17020 1 1 63 THR H H -0.910 9.909 -8.076 1.00 . A A . 63 THR H 1 1
14 17021 1 1 63 THR HA H -3.545 11.094 -7.517 1.00 . A A . 63 THR HA 1 1
14 17022 1 1 63 THR HB H -3.722 11.404 -10.044 1.00 . A A . 63 THR HB 1 1
14 17023 1 1 63 THR HG1 H -1.773 10.088 -10.437 1.00 . A A . 63 THR HG1 1 1
14 17024 1 1 63 THR HG21 H -1.675 13.033 -8.533 1.00 . A A . 63 THR HG21 1 1
14 17025 1 1 63 THR HG22 H -3.421 13.278 -8.505 1.00 . A A . 63 THR HG22 1 1
14 17026 1 1 63 THR HG23 H -2.517 13.541 -9.996 1.00 . A A . 63 THR HG23 1 1
14 17027 1 1 63 THR N N -1.601 10.412 -7.599 1.00 . A A . 63 THR N 1 1
14 17028 1 1 63 THR O O -2.815 8.269 -8.812 1.00 . A A . 63 THR O 1 1
14 17029 1 1 63 THR OG1 O -1.713 11.039 -10.315 1.00 . A A . 63 THR OG1 1 1
14 17030 1 1 64 PRO C C -5.404 7.581 -10.516 1.00 . A A . 64 PRO C 1 1
14 17031 1 1 64 PRO CA C -5.587 7.956 -9.047 1.00 . A A . 64 PRO CA 1 1
14 17032 1 1 64 PRO CB C -7.060 8.284 -8.761 1.00 . A A . 64 PRO CB 1 1
14 17033 1 1 64 PRO CD C -5.800 10.302 -8.455 1.00 . A A . 64 PRO CD 1 1
14 17034 1 1 64 PRO CG C -7.064 9.602 -8.058 1.00 . A A . 64 PRO CG 1 1
14 17035 1 1 64 PRO HA H -5.272 7.129 -8.426 1.00 . A A . 64 PRO HA 1 1
14 17036 1 1 64 PRO HB2 H -7.602 8.331 -9.696 1.00 . A A . 64 PRO HB2 1 1
14 17037 1 1 64 PRO HB3 H -7.486 7.517 -8.134 1.00 . A A . 64 PRO HB3 1 1
14 17038 1 1 64 PRO HD2 H -5.952 10.877 -9.356 1.00 . A A . 64 PRO HD2 1 1
14 17039 1 1 64 PRO HD3 H -5.450 10.935 -7.654 1.00 . A A . 64 PRO HD3 1 1
14 17040 1 1 64 PRO HG2 H -7.924 10.178 -8.368 1.00 . A A . 64 PRO HG2 1 1
14 17041 1 1 64 PRO HG3 H -7.077 9.451 -6.990 1.00 . A A . 64 PRO HG3 1 1
14 17042 1 1 64 PRO N N -4.871 9.189 -8.692 1.00 . A A . 64 PRO N 1 1
14 17043 1 1 64 PRO O O -5.255 8.452 -11.372 1.00 . A A . 64 PRO O 1 1
14 17044 1 1 65 GLY C C -3.845 5.345 -12.441 1.00 . A A . 65 GLY C 1 1
14 17045 1 1 65 GLY CA C -5.258 5.815 -12.163 1.00 . A A . 65 GLY CA 1 1
14 17046 1 1 65 GLY H H -5.566 5.632 -10.075 1.00 . A A . 65 GLY H 1 1
14 17047 1 1 65 GLY HA2 H -5.941 4.997 -12.342 1.00 . A A . 65 GLY HA2 1 1
14 17048 1 1 65 GLY HA3 H -5.496 6.622 -12.840 1.00 . A A . 65 GLY HA3 1 1
14 17049 1 1 65 GLY N N -5.428 6.280 -10.799 1.00 . A A . 65 GLY N 1 1
14 17050 1 1 65 GLY O O -3.498 5.038 -13.581 1.00 . A A . 65 GLY O 1 1
14 17051 1 1 66 SER C C -1.463 3.461 -10.932 1.00 . A A . 66 SER C 1 1
14 17052 1 1 66 SER CA C -1.640 4.857 -11.523 1.00 . A A . 66 SER CA 1 1
14 17053 1 1 66 SER CB C -0.706 5.848 -10.819 1.00 . A A . 66 SER CB 1 1
14 17054 1 1 66 SER H H -3.363 5.555 -10.513 1.00 . A A . 66 SER H 1 1
14 17055 1 1 66 SER HA H -1.397 4.827 -12.574 1.00 . A A . 66 SER HA 1 1
14 17056 1 1 66 SER HB2 H -0.961 6.854 -11.115 1.00 . A A . 66 SER HB2 1 1
14 17057 1 1 66 SER HB3 H -0.820 5.749 -9.749 1.00 . A A . 66 SER HB3 1 1
14 17058 1 1 66 SER HG H 0.811 5.884 -12.062 1.00 . A A . 66 SER HG 1 1
14 17059 1 1 66 SER N N -3.025 5.295 -11.395 1.00 . A A . 66 SER N 1 1
14 17060 1 1 66 SER O O -2.297 2.992 -10.158 1.00 . A A . 66 SER O 1 1
14 17061 1 1 66 SER OG O 0.652 5.609 -11.155 1.00 . A A . 66 SER OG 1 1
14 17062 1 1 67 THR C C 0.817 1.534 -9.587 1.00 . A A . 67 THR C 1 1
14 17063 1 1 67 THR CA C -0.080 1.463 -10.816 1.00 . A A . 67 THR CA 1 1
14 17064 1 1 67 THR CB C 0.600 0.604 -11.898 1.00 . A A . 67 THR CB 1 1
14 17065 1 1 67 THR CG2 C -0.432 0.048 -12.867 1.00 . A A . 67 THR CG2 1 1
14 17066 1 1 67 THR H H 0.246 3.224 -11.940 1.00 . A A . 67 THR H 1 1
14 17067 1 1 67 THR HA H -1.014 0.993 -10.544 1.00 . A A . 67 THR HA 1 1
14 17068 1 1 67 THR HB H 1.104 -0.223 -11.418 1.00 . A A . 67 THR HB 1 1
14 17069 1 1 67 THR HG1 H 1.969 0.852 -13.298 1.00 . A A . 67 THR HG1 1 1
14 17070 1 1 67 THR HG21 H 0.057 -0.592 -13.587 1.00 . A A . 67 THR HG21 1 1
14 17071 1 1 67 THR HG22 H -0.918 0.866 -13.379 1.00 . A A . 67 THR HG22 1 1
14 17072 1 1 67 THR HG23 H -1.170 -0.522 -12.320 1.00 . A A . 67 THR HG23 1 1
14 17073 1 1 67 THR N N -0.374 2.799 -11.312 1.00 . A A . 67 THR N 1 1
14 17074 1 1 67 THR O O 1.918 2.083 -9.640 1.00 . A A . 67 THR O 1 1
14 17075 1 1 67 THR OG1 O 1.560 1.391 -12.618 1.00 . A A . 67 THR OG1 1 1
14 17076 1 1 68 ILE C C 1.592 -0.397 -6.865 1.00 . A A . 68 ILE C 1 1
14 17077 1 1 68 ILE CA C 1.108 1.003 -7.230 1.00 . A A . 68 ILE CA 1 1
14 17078 1 1 68 ILE CB C 0.287 1.593 -6.058 1.00 . A A . 68 ILE CB 1 1
14 17079 1 1 68 ILE CD1 C -1.707 3.000 -6.801 1.00 . A A . 68 ILE CD1 1 1
14 17080 1 1 68 ILE CG1 C -0.242 2.982 -6.425 1.00 . A A . 68 ILE CG1 1 1
14 17081 1 1 68 ILE CG2 C 1.135 1.675 -4.793 1.00 . A A . 68 ILE CG2 1 1
14 17082 1 1 68 ILE H H -0.544 0.560 -8.488 1.00 . A A . 68 ILE H 1 1
14 17083 1 1 68 ILE HA H 1.969 1.637 -7.385 1.00 . A A . 68 ILE HA 1 1
14 17084 1 1 68 ILE HB H -0.545 0.937 -5.864 1.00 . A A . 68 ILE HB 1 1
14 17085 1 1 68 ILE HD11 H -1.846 2.464 -7.730 1.00 . A A . 68 ILE HD11 1 1
14 17086 1 1 68 ILE HD12 H -2.034 4.022 -6.924 1.00 . A A . 68 ILE HD12 1 1
14 17087 1 1 68 ILE HD13 H -2.286 2.526 -6.023 1.00 . A A . 68 ILE HD13 1 1
14 17088 1 1 68 ILE HG12 H -0.109 3.642 -5.583 1.00 . A A . 68 ILE HG12 1 1
14 17089 1 1 68 ILE HG13 H 0.323 3.359 -7.267 1.00 . A A . 68 ILE HG13 1 1
14 17090 1 1 68 ILE HG21 H 0.535 2.066 -3.985 1.00 . A A . 68 ILE HG21 1 1
14 17091 1 1 68 ILE HG22 H 1.976 2.328 -4.967 1.00 . A A . 68 ILE HG22 1 1
14 17092 1 1 68 ILE HG23 H 1.491 0.689 -4.532 1.00 . A A . 68 ILE HG23 1 1
14 17093 1 1 68 ILE N N 0.341 0.987 -8.472 1.00 . A A . 68 ILE N 1 1
14 17094 1 1 68 ILE O O 0.806 -1.339 -6.787 1.00 . A A . 68 ILE O 1 1
14 17095 1 1 69 THR C C 3.851 -1.813 -4.803 1.00 . A A . 69 THR C 1 1
14 17096 1 1 69 THR CA C 3.512 -1.777 -6.291 1.00 . A A . 69 THR CA 1 1
14 17097 1 1 69 THR CB C 4.796 -1.996 -7.109 1.00 . A A . 69 THR CB 1 1
14 17098 1 1 69 THR CG2 C 4.483 -2.670 -8.438 1.00 . A A . 69 THR CG2 1 1
14 17099 1 1 69 THR H H 3.467 0.275 -6.723 1.00 . A A . 69 THR H 1 1
14 17100 1 1 69 THR HA H 2.817 -2.569 -6.523 1.00 . A A . 69 THR HA 1 1
14 17101 1 1 69 THR HB H 5.454 -2.629 -6.545 1.00 . A A . 69 THR HB 1 1
14 17102 1 1 69 THR HG1 H 6.107 -0.843 -8.035 1.00 . A A . 69 THR HG1 1 1
14 17103 1 1 69 THR HG21 H 4.198 -3.696 -8.264 1.00 . A A . 69 THR HG21 1 1
14 17104 1 1 69 THR HG22 H 5.357 -2.641 -9.073 1.00 . A A . 69 THR HG22 1 1
14 17105 1 1 69 THR HG23 H 3.670 -2.148 -8.923 1.00 . A A . 69 THR HG23 1 1
14 17106 1 1 69 THR N N 2.898 -0.514 -6.645 1.00 . A A . 69 THR N 1 1
14 17107 1 1 69 THR O O 4.233 -0.799 -4.221 1.00 . A A . 69 THR O 1 1
14 17108 1 1 69 THR OG1 O 5.445 -0.737 -7.346 1.00 . A A . 69 THR OG1 1 1
14 17109 1 1 70 LEU C C 5.126 -4.128 -2.548 1.00 . A A . 70 LEU C 1 1
14 17110 1 1 70 LEU CA C 3.990 -3.137 -2.771 1.00 . A A . 70 LEU CA 1 1
14 17111 1 1 70 LEU CB C 2.741 -3.591 -2.012 1.00 . A A . 70 LEU CB 1 1
14 17112 1 1 70 LEU CD1 C 2.571 -6.021 -1.398 1.00 . A A . 70 LEU CD1 1 1
14 17113 1 1 70 LEU CD2 C 0.689 -4.899 -2.596 1.00 . A A . 70 LEU CD2 1 1
14 17114 1 1 70 LEU CG C 2.196 -4.961 -2.422 1.00 . A A . 70 LEU CG 1 1
14 17115 1 1 70 LEU H H 3.393 -3.756 -4.707 1.00 . A A . 70 LEU H 1 1
14 17116 1 1 70 LEU HA H 4.294 -2.173 -2.393 1.00 . A A . 70 LEU HA 1 1
14 17117 1 1 70 LEU HB2 H 2.978 -3.619 -0.958 1.00 . A A . 70 LEU HB2 1 1
14 17118 1 1 70 LEU HB3 H 1.964 -2.857 -2.169 1.00 . A A . 70 LEU HB3 1 1
14 17119 1 1 70 LEU HD11 H 2.117 -6.961 -1.674 1.00 . A A . 70 LEU HD11 1 1
14 17120 1 1 70 LEU HD12 H 2.215 -5.723 -0.423 1.00 . A A . 70 LEU HD12 1 1
14 17121 1 1 70 LEU HD13 H 3.644 -6.132 -1.372 1.00 . A A . 70 LEU HD13 1 1
14 17122 1 1 70 LEU HD21 H 0.319 -5.877 -2.863 1.00 . A A . 70 LEU HD21 1 1
14 17123 1 1 70 LEU HD22 H 0.448 -4.195 -3.378 1.00 . A A . 70 LEU HD22 1 1
14 17124 1 1 70 LEU HD23 H 0.231 -4.582 -1.671 1.00 . A A . 70 LEU HD23 1 1
14 17125 1 1 70 LEU HG H 2.635 -5.240 -3.367 1.00 . A A . 70 LEU HG 1 1
14 17126 1 1 70 LEU N N 3.702 -2.981 -4.193 1.00 . A A . 70 LEU N 1 1
14 17127 1 1 70 LEU O O 5.460 -4.919 -3.428 1.00 . A A . 70 LEU O 1 1
14 17128 1 1 71 GLU C C 6.613 -5.480 0.426 1.00 . A A . 71 GLU C 1 1
14 17129 1 1 71 GLU CA C 6.811 -4.953 -0.993 1.00 . A A . 71 GLU CA 1 1
14 17130 1 1 71 GLU CB C 8.146 -4.216 -1.099 1.00 . A A . 71 GLU CB 1 1
14 17131 1 1 71 GLU CD C 10.624 -4.370 -1.556 1.00 . A A . 71 GLU CD 1 1
14 17132 1 1 71 GLU CG C 9.314 -5.123 -1.453 1.00 . A A . 71 GLU CG 1 1
14 17133 1 1 71 GLU H H 5.392 -3.412 -0.708 1.00 . A A . 71 GLU H 1 1
14 17134 1 1 71 GLU HA H 6.809 -5.786 -1.679 1.00 . A A . 71 GLU HA 1 1
14 17135 1 1 71 GLU HB2 H 8.066 -3.456 -1.864 1.00 . A A . 71 GLU HB2 1 1
14 17136 1 1 71 GLU HB3 H 8.360 -3.740 -0.154 1.00 . A A . 71 GLU HB3 1 1
14 17137 1 1 71 GLU HG2 H 9.408 -5.877 -0.686 1.00 . A A . 71 GLU HG2 1 1
14 17138 1 1 71 GLU HG3 H 9.109 -5.596 -2.401 1.00 . A A . 71 GLU HG3 1 1
14 17139 1 1 71 GLU N N 5.714 -4.067 -1.362 1.00 . A A . 71 GLU N 1 1
14 17140 1 1 71 GLU O O 6.319 -4.716 1.345 1.00 . A A . 71 GLU O 1 1
14 17141 1 1 71 GLU OE1 O 11.310 -4.228 -0.521 1.00 . A A . 71 GLU OE1 1 1
14 17142 1 1 71 GLU OE2 O 10.966 -3.922 -2.670 1.00 . A A . 71 GLU OE2 1 1
14 17143 1 1 72 ILE C C 7.957 -7.805 2.493 1.00 . A A . 72 ILE C 1 1
14 17144 1 1 72 ILE CA C 6.605 -7.411 1.911 1.00 . A A . 72 ILE CA 1 1
14 17145 1 1 72 ILE CB C 5.674 -8.653 1.842 1.00 . A A . 72 ILE CB 1 1
14 17146 1 1 72 ILE CD1 C 4.031 -8.425 3.783 1.00 . A A . 72 ILE CD1 1 1
14 17147 1 1 72 ILE CG1 C 5.268 -9.116 3.248 1.00 . A A . 72 ILE CG1 1 1
14 17148 1 1 72 ILE CG2 C 6.329 -9.798 1.082 1.00 . A A . 72 ILE CG2 1 1
14 17149 1 1 72 ILE H H 7.000 -7.350 -0.168 1.00 . A A . 72 ILE H 1 1
14 17150 1 1 72 ILE HA H 6.146 -6.683 2.565 1.00 . A A . 72 ILE HA 1 1
14 17151 1 1 72 ILE HB H 4.785 -8.368 1.305 1.00 . A A . 72 ILE HB 1 1
14 17152 1 1 72 ILE HD11 H 4.218 -7.365 3.863 1.00 . A A . 72 ILE HD11 1 1
14 17153 1 1 72 ILE HD12 H 3.790 -8.824 4.758 1.00 . A A . 72 ILE HD12 1 1
14 17154 1 1 72 ILE HD13 H 3.203 -8.597 3.110 1.00 . A A . 72 ILE HD13 1 1
14 17155 1 1 72 ILE HG12 H 5.071 -10.176 3.227 1.00 . A A . 72 ILE HG12 1 1
14 17156 1 1 72 ILE HG13 H 6.081 -8.919 3.933 1.00 . A A . 72 ILE HG13 1 1
14 17157 1 1 72 ILE HG21 H 6.546 -9.482 0.073 1.00 . A A . 72 ILE HG21 1 1
14 17158 1 1 72 ILE HG22 H 5.658 -10.644 1.059 1.00 . A A . 72 ILE HG22 1 1
14 17159 1 1 72 ILE HG23 H 7.246 -10.080 1.576 1.00 . A A . 72 ILE HG23 1 1
14 17160 1 1 72 ILE N N 6.767 -6.790 0.600 1.00 . A A . 72 ILE N 1 1
14 17161 1 1 72 ILE O O 8.897 -8.120 1.758 1.00 . A A . 72 ILE O 1 1
14 17162 1 1 73 LYS C C 9.165 -9.514 5.126 1.00 . A A . 73 LYS C 1 1
14 17163 1 1 73 LYS CA C 9.294 -8.139 4.488 1.00 . A A . 73 LYS CA 1 1
14 17164 1 1 73 LYS CB C 9.651 -7.100 5.549 1.00 . A A . 73 LYS CB 1 1
14 17165 1 1 73 LYS CD C 10.509 -4.802 6.071 1.00 . A A . 73 LYS CD 1 1
14 17166 1 1 73 LYS CE C 11.039 -3.498 5.499 1.00 . A A . 73 LYS CE 1 1
14 17167 1 1 73 LYS CG C 10.172 -5.795 4.974 1.00 . A A . 73 LYS CG 1 1
14 17168 1 1 73 LYS H H 7.282 -7.504 4.349 1.00 . A A . 73 LYS H 1 1
14 17169 1 1 73 LYS HA H 10.077 -8.168 3.747 1.00 . A A . 73 LYS HA 1 1
14 17170 1 1 73 LYS HB2 H 8.770 -6.884 6.135 1.00 . A A . 73 LYS HB2 1 1
14 17171 1 1 73 LYS HB3 H 10.411 -7.511 6.197 1.00 . A A . 73 LYS HB3 1 1
14 17172 1 1 73 LYS HD2 H 9.617 -4.594 6.642 1.00 . A A . 73 LYS HD2 1 1
14 17173 1 1 73 LYS HD3 H 11.261 -5.233 6.715 1.00 . A A . 73 LYS HD3 1 1
14 17174 1 1 73 LYS HE2 H 11.915 -3.710 4.902 1.00 . A A . 73 LYS HE2 1 1
14 17175 1 1 73 LYS HE3 H 10.276 -3.058 4.873 1.00 . A A . 73 LYS HE3 1 1
14 17176 1 1 73 LYS HG2 H 11.062 -5.997 4.396 1.00 . A A . 73 LYS HG2 1 1
14 17177 1 1 73 LYS HG3 H 9.413 -5.367 4.333 1.00 . A A . 73 LYS HG3 1 1
14 17178 1 1 73 LYS HZ1 H 11.798 -1.669 6.153 1.00 . A A . 73 LYS HZ1 1 1
14 17179 1 1 73 LYS HZ2 H 12.113 -2.957 7.204 1.00 . A A . 73 LYS HZ2 1 1
14 17180 1 1 73 LYS HZ3 H 10.561 -2.286 7.130 1.00 . A A . 73 LYS HZ3 1 1
14 17181 1 1 73 LYS N N 8.059 -7.774 3.816 1.00 . A A . 73 LYS N 1 1
14 17182 1 1 73 LYS NZ N 11.403 -2.534 6.571 1.00 . A A . 73 LYS NZ 1 1
14 17183 1 1 73 LYS O O 8.378 -9.710 6.052 1.00 . A A . 73 LYS O 1 1
14 17184 1 1 74 LYS C C 11.194 -12.113 5.927 1.00 . A A . 74 LYS C 1 1
14 17185 1 1 74 LYS CA C 9.921 -11.823 5.140 1.00 . A A . 74 LYS CA 1 1
14 17186 1 1 74 LYS CB C 9.774 -12.832 4.003 1.00 . A A . 74 LYS CB 1 1
14 17187 1 1 74 LYS CD C 8.299 -13.894 2.273 1.00 . A A . 74 LYS CD 1 1
14 17188 1 1 74 LYS CE C 6.905 -13.949 1.668 1.00 . A A . 74 LYS CE 1 1
14 17189 1 1 74 LYS CG C 8.377 -12.888 3.410 1.00 . A A . 74 LYS CG 1 1
14 17190 1 1 74 LYS H H 10.519 -10.243 3.860 1.00 . A A . 74 LYS H 1 1
14 17191 1 1 74 LYS HA H 9.073 -11.912 5.803 1.00 . A A . 74 LYS HA 1 1
14 17192 1 1 74 LYS HB2 H 10.466 -12.572 3.217 1.00 . A A . 74 LYS HB2 1 1
14 17193 1 1 74 LYS HB3 H 10.021 -13.815 4.378 1.00 . A A . 74 LYS HB3 1 1
14 17194 1 1 74 LYS HD2 H 9.002 -13.608 1.505 1.00 . A A . 74 LYS HD2 1 1
14 17195 1 1 74 LYS HD3 H 8.556 -14.871 2.653 1.00 . A A . 74 LYS HD3 1 1
14 17196 1 1 74 LYS HE2 H 6.202 -14.225 2.440 1.00 . A A . 74 LYS HE2 1 1
14 17197 1 1 74 LYS HE3 H 6.654 -12.971 1.285 1.00 . A A . 74 LYS HE3 1 1
14 17198 1 1 74 LYS HG2 H 7.678 -13.178 4.182 1.00 . A A . 74 LYS HG2 1 1
14 17199 1 1 74 LYS HG3 H 8.115 -11.909 3.034 1.00 . A A . 74 LYS HG3 1 1
14 17200 1 1 74 LYS HZ1 H 7.055 -15.891 0.912 1.00 . A A . 74 LYS HZ1 1 1
14 17201 1 1 74 LYS HZ2 H 7.486 -14.690 -0.197 1.00 . A A . 74 LYS HZ2 1 1
14 17202 1 1 74 LYS HZ3 H 5.856 -14.958 0.169 1.00 . A A . 74 LYS HZ3 1 1
14 17203 1 1 74 LYS N N 9.936 -10.462 4.616 1.00 . A A . 74 LYS N 1 1
14 17204 1 1 74 LYS NZ N 6.820 -14.940 0.560 1.00 . A A . 74 LYS NZ 1 1
14 17205 1 1 74 LYS O O 12.295 -11.771 5.493 1.00 . A A . 74 LYS O 1 1
14 17206 1 1 75 LYS C C 12.124 -14.541 8.356 1.00 . A A . 75 LYS C 1 1
14 17207 1 1 75 LYS CA C 12.177 -13.076 7.934 1.00 . A A . 75 LYS CA 1 1
14 17208 1 1 75 LYS CB C 12.207 -12.178 9.174 1.00 . A A . 75 LYS CB 1 1
14 17209 1 1 75 LYS CD C 12.719 -9.924 10.159 1.00 . A A . 75 LYS CD 1 1
14 17210 1 1 75 LYS CE C 13.170 -8.501 9.879 1.00 . A A . 75 LYS CE 1 1
14 17211 1 1 75 LYS CG C 12.697 -10.766 8.894 1.00 . A A . 75 LYS CG 1 1
14 17212 1 1 75 LYS H H 10.135 -12.984 7.381 1.00 . A A . 75 LYS H 1 1
14 17213 1 1 75 LYS HA H 13.077 -12.911 7.359 1.00 . A A . 75 LYS HA 1 1
14 17214 1 1 75 LYS HB2 H 11.209 -12.114 9.581 1.00 . A A . 75 LYS HB2 1 1
14 17215 1 1 75 LYS HB3 H 12.859 -12.623 9.911 1.00 . A A . 75 LYS HB3 1 1
14 17216 1 1 75 LYS HD2 H 11.725 -9.900 10.580 1.00 . A A . 75 LYS HD2 1 1
14 17217 1 1 75 LYS HD3 H 13.399 -10.376 10.868 1.00 . A A . 75 LYS HD3 1 1
14 17218 1 1 75 LYS HE2 H 14.163 -8.528 9.452 1.00 . A A . 75 LYS HE2 1 1
14 17219 1 1 75 LYS HE3 H 12.487 -8.052 9.173 1.00 . A A . 75 LYS HE3 1 1
14 17220 1 1 75 LYS HG2 H 13.698 -10.816 8.489 1.00 . A A . 75 LYS HG2 1 1
14 17221 1 1 75 LYS HG3 H 12.039 -10.302 8.174 1.00 . A A . 75 LYS HG3 1 1
14 17222 1 1 75 LYS HZ1 H 13.514 -6.709 10.895 1.00 . A A . 75 LYS HZ1 1 1
14 17223 1 1 75 LYS HZ2 H 13.855 -8.088 11.808 1.00 . A A . 75 LYS HZ2 1 1
14 17224 1 1 75 LYS HZ3 H 12.250 -7.630 11.540 1.00 . A A . 75 LYS HZ3 1 1
14 17225 1 1 75 LYS N N 11.038 -12.740 7.087 1.00 . A A . 75 LYS N 1 1
14 17226 1 1 75 LYS NZ N 13.198 -7.674 11.117 1.00 . A A . 75 LYS NZ 1 1
14 17227 1 1 75 LYS O O 11.048 -15.089 8.590 1.00 . A A . 75 LYS O 1 1
14 17228 1 1 76 GLY C C 13.524 -17.504 7.670 1.00 . A A . 76 GLY C 1 1
14 17229 1 1 76 GLY CA C 13.352 -16.565 8.848 1.00 . A A . 76 GLY CA 1 1
14 17230 1 1 76 GLY H H 14.117 -14.688 8.237 1.00 . A A . 76 GLY H 1 1
14 17231 1 1 76 GLY HA2 H 14.181 -16.699 9.526 1.00 . A A . 76 GLY HA2 1 1
14 17232 1 1 76 GLY HA3 H 12.437 -16.818 9.360 1.00 . A A . 76 GLY HA3 1 1
14 17233 1 1 76 GLY N N 13.292 -15.171 8.447 1.00 . A A . 76 GLY N 1 1
14 17234 1 1 76 GLY O O 14.646 -17.848 7.299 1.00 . A A . 76 GLY O 1 1
14 17235 1 1 77 GLY C C 11.176 -19.636 5.824 1.00 . A A . 77 GLY C 1 1
14 17236 1 1 77 GLY CA C 12.445 -18.820 5.947 1.00 . A A . 77 GLY CA 1 1
14 17237 1 1 77 GLY H H 11.543 -17.599 7.424 1.00 . A A . 77 GLY H 1 1
14 17238 1 1 77 GLY HA2 H 12.580 -18.245 5.044 1.00 . A A . 77 GLY HA2 1 1
14 17239 1 1 77 GLY HA3 H 13.285 -19.492 6.065 1.00 . A A . 77 GLY HA3 1 1
14 17240 1 1 77 GLY N N 12.406 -17.914 7.083 1.00 . A A . 77 GLY N 1 1
14 17241 1 1 77 GLY O O 11.131 -20.793 6.239 1.00 . A A . 77 GLY O 1 1
14 17242 1 1 78 LEU C C 8.669 -20.145 3.626 1.00 . A A . 78 LEU C 1 1
14 17243 1 1 78 LEU CA C 8.860 -19.697 5.071 1.00 . A A . 78 LEU CA 1 1
14 17244 1 1 78 LEU CB C 7.714 -18.771 5.487 1.00 . A A . 78 LEU CB 1 1
14 17245 1 1 78 LEU CD1 C 8.111 -17.059 7.275 1.00 . A A . 78 LEU CD1 1 1
14 17246 1 1 78 LEU CD2 C 6.207 -18.663 7.485 1.00 . A A . 78 LEU CD2 1 1
14 17247 1 1 78 LEU CG C 7.631 -18.472 6.986 1.00 . A A . 78 LEU CG 1 1
14 17248 1 1 78 LEU H H 10.253 -18.110 4.927 1.00 . A A . 78 LEU H 1 1
14 17249 1 1 78 LEU HA H 8.853 -20.570 5.709 1.00 . A A . 78 LEU HA 1 1
14 17250 1 1 78 LEU HB2 H 7.827 -17.835 4.960 1.00 . A A . 78 LEU HB2 1 1
14 17251 1 1 78 LEU HB3 H 6.783 -19.226 5.182 1.00 . A A . 78 LEU HB3 1 1
14 17252 1 1 78 LEU HD11 H 8.046 -16.867 8.334 1.00 . A A . 78 LEU HD11 1 1
14 17253 1 1 78 LEU HD12 H 7.492 -16.353 6.742 1.00 . A A . 78 LEU HD12 1 1
14 17254 1 1 78 LEU HD13 H 9.135 -16.954 6.952 1.00 . A A . 78 LEU HD13 1 1
14 17255 1 1 78 LEU HD21 H 5.901 -19.685 7.319 1.00 . A A . 78 LEU HD21 1 1
14 17256 1 1 78 LEU HD22 H 5.545 -17.998 6.949 1.00 . A A . 78 LEU HD22 1 1
14 17257 1 1 78 LEU HD23 H 6.163 -18.440 8.541 1.00 . A A . 78 LEU HD23 1 1
14 17258 1 1 78 LEU HG H 8.270 -19.160 7.520 1.00 . A A . 78 LEU HG 1 1
14 17259 1 1 78 LEU N N 10.145 -19.029 5.247 1.00 . A A . 78 LEU N 1 1
14 17260 1 1 78 LEU O O 8.889 -19.373 2.692 1.00 . A A . 78 LEU O 1 1
14 17261 1 1 79 GLU C C 6.575 -22.336 1.926 1.00 . A A . 79 GLU C 1 1
14 17262 1 1 79 GLU CA C 8.039 -21.954 2.121 1.00 . A A . 79 GLU CA 1 1
14 17263 1 1 79 GLU CB C 8.935 -23.175 1.902 1.00 . A A . 79 GLU CB 1 1
14 17264 1 1 79 GLU CD C 11.268 -24.052 1.479 1.00 . A A . 79 GLU CD 1 1
14 17265 1 1 79 GLU CG C 10.399 -22.827 1.679 1.00 . A A . 79 GLU CG 1 1
14 17266 1 1 79 GLU H H 8.101 -21.963 4.235 1.00 . A A . 79 GLU H 1 1
14 17267 1 1 79 GLU HA H 8.299 -21.196 1.398 1.00 . A A . 79 GLU HA 1 1
14 17268 1 1 79 GLU HB2 H 8.869 -23.816 2.770 1.00 . A A . 79 GLU HB2 1 1
14 17269 1 1 79 GLU HB3 H 8.582 -23.717 1.038 1.00 . A A . 79 GLU HB3 1 1
14 17270 1 1 79 GLU HG2 H 10.478 -22.203 0.802 1.00 . A A . 79 GLU HG2 1 1
14 17271 1 1 79 GLU HG3 H 10.762 -22.284 2.541 1.00 . A A . 79 GLU HG3 1 1
14 17272 1 1 79 GLU N N 8.260 -21.399 3.450 1.00 . A A . 79 GLU N 1 1
14 17273 1 1 79 GLU O O 6.063 -23.148 2.728 1.00 . A A . 79 GLU O 1 1
14 17274 1 1 79 GLU OXT O 5.949 -21.818 0.978 1.00 . A A . 79 GLU OXT 1 1
14 17275 1 1 79 GLU OE1 O 11.775 -24.591 2.484 1.00 . A A . 79 GLU OE1 1 1
14 17276 1 1 79 GLU OE2 O 11.441 -24.474 0.316 1.00 . A A . 79 GLU OE2 1 1
15 17277 1 1 1 MET C C -10.378 8.698 -9.860 1.00 . A A . 1 MET C 1 1
15 17278 1 1 1 MET CA C -10.259 8.789 -11.375 1.00 . A A . 1 MET CA 1 1
15 17279 1 1 1 MET CB C -8.926 8.193 -11.831 1.00 . A A . 1 MET CB 1 1
15 17280 1 1 1 MET CE C -7.535 7.001 -15.595 1.00 . A A . 1 MET CE 1 1
15 17281 1 1 1 MET CG C -8.866 7.906 -13.324 1.00 . A A . 1 MET CG 1 1
15 17282 1 1 1 MET H1 H -11.291 10.593 -11.535 1.00 . A A . 1 MET H1 1 1
15 17283 1 1 1 MET H2 H -10.297 10.253 -12.859 1.00 . A A . 1 MET H2 1 1
15 17284 1 1 1 MET H3 H -9.613 10.772 -11.400 1.00 . A A . 1 MET H3 1 1
15 17285 1 1 1 MET HA H -11.066 8.228 -11.819 1.00 . A A . 1 MET HA 1 1
15 17286 1 1 1 MET HB2 H -8.132 8.886 -11.588 1.00 . A A . 1 MET HB2 1 1
15 17287 1 1 1 MET HB3 H -8.759 7.268 -11.301 1.00 . A A . 1 MET HB3 1 1
15 17288 1 1 1 MET HE1 H -8.363 6.322 -15.739 1.00 . A A . 1 MET HE1 1 1
15 17289 1 1 1 MET HE2 H -6.644 6.579 -16.038 1.00 . A A . 1 MET HE2 1 1
15 17290 1 1 1 MET HE3 H -7.757 7.946 -16.066 1.00 . A A . 1 MET HE3 1 1
15 17291 1 1 1 MET HG2 H -9.631 7.184 -13.568 1.00 . A A . 1 MET HG2 1 1
15 17292 1 1 1 MET HG3 H -9.056 8.824 -13.860 1.00 . A A . 1 MET HG3 1 1
15 17293 1 1 1 MET N N -10.372 10.200 -11.824 1.00 . A A . 1 MET N 1 1
15 17294 1 1 1 MET O O -10.057 9.647 -9.145 1.00 . A A . 1 MET O 1 1
15 17295 1 1 1 MET SD S -7.266 7.253 -13.840 1.00 . A A . 1 MET SD 1 1
15 17296 1 1 2 ASP C C -10.537 5.932 -7.554 1.00 . A A . 2 ASP C 1 1
15 17297 1 1 2 ASP CA C -11.022 7.323 -7.949 1.00 . A A . 2 ASP CA 1 1
15 17298 1 1 2 ASP CB C -12.494 7.483 -7.562 1.00 . A A . 2 ASP CB 1 1
15 17299 1 1 2 ASP CG C -12.952 8.930 -7.596 1.00 . A A . 2 ASP CG 1 1
15 17300 1 1 2 ASP H H -11.089 6.839 -10.008 1.00 . A A . 2 ASP H 1 1
15 17301 1 1 2 ASP HA H -10.438 8.061 -7.422 1.00 . A A . 2 ASP HA 1 1
15 17302 1 1 2 ASP HB2 H -13.105 6.918 -8.252 1.00 . A A . 2 ASP HB2 1 1
15 17303 1 1 2 ASP HB3 H -12.641 7.102 -6.563 1.00 . A A . 2 ASP HB3 1 1
15 17304 1 1 2 ASP N N -10.849 7.550 -9.382 1.00 . A A . 2 ASP N 1 1
15 17305 1 1 2 ASP O O -10.518 5.583 -6.373 1.00 . A A . 2 ASP O 1 1
15 17306 1 1 2 ASP OD1 O -12.781 9.631 -6.577 1.00 . A A . 2 ASP OD1 1 1
15 17307 1 1 2 ASP OD2 O -13.482 9.361 -8.642 1.00 . A A . 2 ASP OD2 1 1
15 17308 1 1 3 THR C C -8.178 3.660 -8.604 1.00 . A A . 3 THR C 1 1
15 17309 1 1 3 THR CA C -9.667 3.783 -8.303 1.00 . A A . 3 THR CA 1 1
15 17310 1 1 3 THR CB C -10.444 2.754 -9.152 1.00 . A A . 3 THR CB 1 1
15 17311 1 1 3 THR CG2 C -11.824 2.504 -8.566 1.00 . A A . 3 THR CG2 1 1
15 17312 1 1 3 THR H H -10.177 5.473 -9.467 1.00 . A A . 3 THR H 1 1
15 17313 1 1 3 THR HA H -9.832 3.553 -7.261 1.00 . A A . 3 THR HA 1 1
15 17314 1 1 3 THR HB H -9.894 1.823 -9.157 1.00 . A A . 3 THR HB 1 1
15 17315 1 1 3 THR HG1 H -11.503 3.314 -10.721 1.00 . A A . 3 THR HG1 1 1
15 17316 1 1 3 THR HG21 H -12.346 1.774 -9.169 1.00 . A A . 3 THR HG21 1 1
15 17317 1 1 3 THR HG22 H -12.383 3.427 -8.554 1.00 . A A . 3 THR HG22 1 1
15 17318 1 1 3 THR HG23 H -11.725 2.131 -7.556 1.00 . A A . 3 THR HG23 1 1
15 17319 1 1 3 THR N N -10.145 5.138 -8.547 1.00 . A A . 3 THR N 1 1
15 17320 1 1 3 THR O O -7.643 4.375 -9.452 1.00 . A A . 3 THR O 1 1
15 17321 1 1 3 THR OG1 O -10.572 3.229 -10.498 1.00 . A A . 3 THR OG1 1 1
15 17322 1 1 4 ILE C C -5.792 1.047 -8.262 1.00 . A A . 4 ILE C 1 1
15 17323 1 1 4 ILE CA C -6.084 2.531 -8.082 1.00 . A A . 4 ILE CA 1 1
15 17324 1 1 4 ILE CB C -5.260 3.066 -6.887 1.00 . A A . 4 ILE CB 1 1
15 17325 1 1 4 ILE CD1 C -4.875 2.389 -4.460 1.00 . A A . 4 ILE CD1 1 1
15 17326 1 1 4 ILE CG1 C -5.887 2.633 -5.557 1.00 . A A . 4 ILE CG1 1 1
15 17327 1 1 4 ILE CG2 C -5.155 4.582 -6.956 1.00 . A A . 4 ILE CG2 1 1
15 17328 1 1 4 ILE H H -7.995 2.225 -7.228 1.00 . A A . 4 ILE H 1 1
15 17329 1 1 4 ILE HA H -5.773 3.059 -8.972 1.00 . A A . 4 ILE HA 1 1
15 17330 1 1 4 ILE HB H -4.263 2.657 -6.957 1.00 . A A . 4 ILE HB 1 1
15 17331 1 1 4 ILE HD11 H -4.212 1.590 -4.750 1.00 . A A . 4 ILE HD11 1 1
15 17332 1 1 4 ILE HD12 H -5.388 2.118 -3.549 1.00 . A A . 4 ILE HD12 1 1
15 17333 1 1 4 ILE HD13 H -4.301 3.291 -4.293 1.00 . A A . 4 ILE HD13 1 1
15 17334 1 1 4 ILE HG12 H -6.563 3.403 -5.219 1.00 . A A . 4 ILE HG12 1 1
15 17335 1 1 4 ILE HG13 H -6.439 1.715 -5.709 1.00 . A A . 4 ILE HG13 1 1
15 17336 1 1 4 ILE HG21 H -4.641 4.865 -7.863 1.00 . A A . 4 ILE HG21 1 1
15 17337 1 1 4 ILE HG22 H -4.602 4.941 -6.101 1.00 . A A . 4 ILE HG22 1 1
15 17338 1 1 4 ILE HG23 H -6.145 5.011 -6.952 1.00 . A A . 4 ILE HG23 1 1
15 17339 1 1 4 ILE N N -7.513 2.756 -7.896 1.00 . A A . 4 ILE N 1 1
15 17340 1 1 4 ILE O O -6.607 0.199 -7.894 1.00 . A A . 4 ILE O 1 1
15 17341 1 1 5 ASN C C -3.065 -1.005 -8.146 1.00 . A A . 5 ASN C 1 1
15 17342 1 1 5 ASN CA C -4.237 -0.640 -9.054 1.00 . A A . 5 ASN CA 1 1
15 17343 1 1 5 ASN CB C -3.890 -0.863 -10.536 1.00 . A A . 5 ASN CB 1 1
15 17344 1 1 5 ASN CG C -2.563 -1.547 -10.753 1.00 . A A . 5 ASN CG 1 1
15 17345 1 1 5 ASN H H -4.025 1.460 -9.104 1.00 . A A . 5 ASN H 1 1
15 17346 1 1 5 ASN HA H -5.079 -1.268 -8.794 1.00 . A A . 5 ASN HA 1 1
15 17347 1 1 5 ASN HB2 H -4.650 -1.474 -10.989 1.00 . A A . 5 ASN HB2 1 1
15 17348 1 1 5 ASN HB3 H -3.863 0.093 -11.035 1.00 . A A . 5 ASN HB3 1 1
15 17349 1 1 5 ASN HD21 H -1.755 0.186 -11.273 1.00 . A A . 5 ASN HD21 1 1
15 17350 1 1 5 ASN HD22 H -0.704 -1.181 -11.300 1.00 . A A . 5 ASN HD22 1 1
15 17351 1 1 5 ASN N N -4.632 0.739 -8.830 1.00 . A A . 5 ASN N 1 1
15 17352 1 1 5 ASN ND2 N -1.572 -0.772 -11.148 1.00 . A A . 5 ASN ND2 1 1
15 17353 1 1 5 ASN O O -2.068 -0.287 -8.075 1.00 . A A . 5 ASN O 1 1
15 17354 1 1 5 ASN OD1 O -2.431 -2.756 -10.567 1.00 . A A . 5 ASN OD1 1 1
15 17355 1 1 6 ILE C C -1.672 -3.956 -7.004 1.00 . A A . 6 ILE C 1 1
15 17356 1 1 6 ILE CA C -2.168 -2.593 -6.539 1.00 . A A . 6 ILE CA 1 1
15 17357 1 1 6 ILE CB C -2.667 -2.680 -5.075 1.00 . A A . 6 ILE CB 1 1
15 17358 1 1 6 ILE CD1 C -5.079 -1.904 -4.760 1.00 . A A . 6 ILE CD1 1 1
15 17359 1 1 6 ILE CG1 C -3.616 -1.520 -4.748 1.00 . A A . 6 ILE CG1 1 1
15 17360 1 1 6 ILE CG2 C -1.488 -2.668 -4.113 1.00 . A A . 6 ILE CG2 1 1
15 17361 1 1 6 ILE H H -4.037 -2.633 -7.529 1.00 . A A . 6 ILE H 1 1
15 17362 1 1 6 ILE HA H -1.348 -1.889 -6.580 1.00 . A A . 6 ILE HA 1 1
15 17363 1 1 6 ILE HB H -3.191 -3.614 -4.953 1.00 . A A . 6 ILE HB 1 1
15 17364 1 1 6 ILE HD11 H -5.678 -1.043 -4.510 1.00 . A A . 6 ILE HD11 1 1
15 17365 1 1 6 ILE HD12 H -5.253 -2.687 -4.037 1.00 . A A . 6 ILE HD12 1 1
15 17366 1 1 6 ILE HD13 H -5.350 -2.258 -5.746 1.00 . A A . 6 ILE HD13 1 1
15 17367 1 1 6 ILE HG12 H -3.382 -1.143 -3.763 1.00 . A A . 6 ILE HG12 1 1
15 17368 1 1 6 ILE HG13 H -3.472 -0.732 -5.472 1.00 . A A . 6 ILE HG13 1 1
15 17369 1 1 6 ILE HG21 H -1.759 -3.185 -3.206 1.00 . A A . 6 ILE HG21 1 1
15 17370 1 1 6 ILE HG22 H -1.228 -1.645 -3.879 1.00 . A A . 6 ILE HG22 1 1
15 17371 1 1 6 ILE HG23 H -0.642 -3.158 -4.571 1.00 . A A . 6 ILE HG23 1 1
15 17372 1 1 6 ILE N N -3.209 -2.116 -7.440 1.00 . A A . 6 ILE N 1 1
15 17373 1 1 6 ILE O O -2.407 -4.943 -6.962 1.00 . A A . 6 ILE O 1 1
15 17374 1 1 7 THR C C 0.803 -6.052 -6.850 1.00 . A A . 7 THR C 1 1
15 17375 1 1 7 THR CA C 0.162 -5.235 -7.962 1.00 . A A . 7 THR CA 1 1
15 17376 1 1 7 THR CB C 1.218 -4.956 -9.045 1.00 . A A . 7 THR CB 1 1
15 17377 1 1 7 THR CG2 C 1.245 -6.081 -10.070 1.00 . A A . 7 THR CG2 1 1
15 17378 1 1 7 THR H H 0.110 -3.180 -7.457 1.00 . A A . 7 THR H 1 1
15 17379 1 1 7 THR HA H -0.631 -5.819 -8.407 1.00 . A A . 7 THR HA 1 1
15 17380 1 1 7 THR HB H 2.185 -4.897 -8.572 1.00 . A A . 7 THR HB 1 1
15 17381 1 1 7 THR HG1 H 1.757 -3.252 -9.884 1.00 . A A . 7 THR HG1 1 1
15 17382 1 1 7 THR HG21 H 0.272 -6.174 -10.527 1.00 . A A . 7 THR HG21 1 1
15 17383 1 1 7 THR HG22 H 1.501 -7.010 -9.577 1.00 . A A . 7 THR HG22 1 1
15 17384 1 1 7 THR HG23 H 1.982 -5.862 -10.830 1.00 . A A . 7 THR HG23 1 1
15 17385 1 1 7 THR N N -0.429 -3.999 -7.459 1.00 . A A . 7 THR N 1 1
15 17386 1 1 7 THR O O 1.544 -5.523 -6.019 1.00 . A A . 7 THR O 1 1
15 17387 1 1 7 THR OG1 O 0.934 -3.710 -9.696 1.00 . A A . 7 THR OG1 1 1
15 17388 1 1 8 LEU C C 2.257 -9.001 -6.445 1.00 . A A . 8 LEU C 1 1
15 17389 1 1 8 LEU CA C 1.055 -8.260 -5.866 1.00 . A A . 8 LEU CA 1 1
15 17390 1 1 8 LEU CB C -0.026 -9.266 -5.496 1.00 . A A . 8 LEU CB 1 1
15 17391 1 1 8 LEU CD1 C -1.603 -8.567 -3.682 1.00 . A A . 8 LEU CD1 1 1
15 17392 1 1 8 LEU CD2 C -0.528 -10.823 -3.603 1.00 . A A . 8 LEU CD2 1 1
15 17393 1 1 8 LEU CG C -0.352 -9.368 -4.005 1.00 . A A . 8 LEU CG 1 1
15 17394 1 1 8 LEU H H -0.080 -7.709 -7.537 1.00 . A A . 8 LEU H 1 1
15 17395 1 1 8 LEU HA H 1.350 -7.698 -4.991 1.00 . A A . 8 LEU HA 1 1
15 17396 1 1 8 LEU HB2 H -0.924 -9.004 -6.023 1.00 . A A . 8 LEU HB2 1 1
15 17397 1 1 8 LEU HB3 H 0.294 -10.228 -5.842 1.00 . A A . 8 LEU HB3 1 1
15 17398 1 1 8 LEU HD11 H -1.620 -8.340 -2.627 1.00 . A A . 8 LEU HD11 1 1
15 17399 1 1 8 LEU HD12 H -2.478 -9.145 -3.940 1.00 . A A . 8 LEU HD12 1 1
15 17400 1 1 8 LEU HD13 H -1.597 -7.648 -4.249 1.00 . A A . 8 LEU HD13 1 1
15 17401 1 1 8 LEU HD21 H -1.325 -11.264 -4.181 1.00 . A A . 8 LEU HD21 1 1
15 17402 1 1 8 LEU HD22 H -0.771 -10.879 -2.553 1.00 . A A . 8 LEU HD22 1 1
15 17403 1 1 8 LEU HD23 H 0.390 -11.361 -3.789 1.00 . A A . 8 LEU HD23 1 1
15 17404 1 1 8 LEU HG H 0.467 -8.957 -3.434 1.00 . A A . 8 LEU HG 1 1
15 17405 1 1 8 LEU N N 0.517 -7.348 -6.849 1.00 . A A . 8 LEU N 1 1
15 17406 1 1 8 LEU O O 2.442 -9.012 -7.663 1.00 . A A . 8 LEU O 1 1
15 17407 1 1 9 PRO C C 3.839 -11.701 -6.742 1.00 . A A . 9 PRO C 1 1
15 17408 1 1 9 PRO CA C 4.259 -10.393 -6.068 1.00 . A A . 9 PRO CA 1 1
15 17409 1 1 9 PRO CB C 5.065 -10.685 -4.791 1.00 . A A . 9 PRO CB 1 1
15 17410 1 1 9 PRO CD C 3.031 -9.604 -4.128 1.00 . A A . 9 PRO CD 1 1
15 17411 1 1 9 PRO CG C 4.455 -9.840 -3.722 1.00 . A A . 9 PRO CG 1 1
15 17412 1 1 9 PRO HA H 4.861 -9.816 -6.753 1.00 . A A . 9 PRO HA 1 1
15 17413 1 1 9 PRO HB2 H 4.991 -11.741 -4.556 1.00 . A A . 9 PRO HB2 1 1
15 17414 1 1 9 PRO HB3 H 6.097 -10.416 -4.944 1.00 . A A . 9 PRO HB3 1 1
15 17415 1 1 9 PRO HD2 H 2.394 -10.395 -3.760 1.00 . A A . 9 PRO HD2 1 1
15 17416 1 1 9 PRO HD3 H 2.690 -8.642 -3.771 1.00 . A A . 9 PRO HD3 1 1
15 17417 1 1 9 PRO HG2 H 4.494 -10.362 -2.775 1.00 . A A . 9 PRO HG2 1 1
15 17418 1 1 9 PRO HG3 H 4.978 -8.900 -3.656 1.00 . A A . 9 PRO HG3 1 1
15 17419 1 1 9 PRO N N 3.103 -9.623 -5.596 1.00 . A A . 9 PRO N 1 1
15 17420 1 1 9 PRO O O 4.682 -12.461 -7.224 1.00 . A A . 9 PRO O 1 1
15 17421 1 1 10 ASP C C 1.677 -12.922 -8.871 1.00 . A A . 10 ASP C 1 1
15 17422 1 1 10 ASP CA C 1.988 -13.160 -7.395 1.00 . A A . 10 ASP CA 1 1
15 17423 1 1 10 ASP CB C 0.724 -13.606 -6.652 1.00 . A A . 10 ASP CB 1 1
15 17424 1 1 10 ASP CG C 0.498 -15.103 -6.725 1.00 . A A . 10 ASP CG 1 1
15 17425 1 1 10 ASP H H 1.904 -11.297 -6.389 1.00 . A A . 10 ASP H 1 1
15 17426 1 1 10 ASP HA H 2.735 -13.936 -7.317 1.00 . A A . 10 ASP HA 1 1
15 17427 1 1 10 ASP HB2 H 0.811 -13.326 -5.612 1.00 . A A . 10 ASP HB2 1 1
15 17428 1 1 10 ASP HB3 H -0.130 -13.107 -7.080 1.00 . A A . 10 ASP HB3 1 1
15 17429 1 1 10 ASP N N 2.528 -11.952 -6.779 1.00 . A A . 10 ASP N 1 1
15 17430 1 1 10 ASP O O 1.521 -13.868 -9.645 1.00 . A A . 10 ASP O 1 1
15 17431 1 1 10 ASP OD1 O 1.154 -15.842 -5.957 1.00 . A A . 10 ASP OD1 1 1
15 17432 1 1 10 ASP OD2 O -0.340 -15.537 -7.542 1.00 . A A . 10 ASP OD2 1 1
15 17433 1 1 11 GLY C C -0.125 -10.888 -10.869 1.00 . A A . 11 GLY C 1 1
15 17434 1 1 11 GLY CA C 1.316 -11.305 -10.639 1.00 . A A . 11 GLY CA 1 1
15 17435 1 1 11 GLY H H 1.750 -10.937 -8.598 1.00 . A A . 11 GLY H 1 1
15 17436 1 1 11 GLY HA2 H 1.963 -10.492 -10.935 1.00 . A A . 11 GLY HA2 1 1
15 17437 1 1 11 GLY HA3 H 1.532 -12.163 -11.261 1.00 . A A . 11 GLY HA3 1 1
15 17438 1 1 11 GLY N N 1.601 -11.648 -9.256 1.00 . A A . 11 GLY N 1 1
15 17439 1 1 11 GLY O O -0.533 -10.676 -12.011 1.00 . A A . 11 GLY O 1 1
15 17440 1 1 12 LYS C C -2.493 -8.928 -9.442 1.00 . A A . 12 LYS C 1 1
15 17441 1 1 12 LYS CA C -2.297 -10.368 -9.908 1.00 . A A . 12 LYS CA 1 1
15 17442 1 1 12 LYS CB C -3.203 -11.318 -9.116 1.00 . A A . 12 LYS CB 1 1
15 17443 1 1 12 LYS CD C -3.724 -12.483 -6.956 1.00 . A A . 12 LYS CD 1 1
15 17444 1 1 12 LYS CE C -3.377 -12.626 -5.484 1.00 . A A . 12 LYS CE 1 1
15 17445 1 1 12 LYS CG C -2.819 -11.480 -7.655 1.00 . A A . 12 LYS CG 1 1
15 17446 1 1 12 LYS H H -0.521 -10.947 -8.908 1.00 . A A . 12 LYS H 1 1
15 17447 1 1 12 LYS HA H -2.566 -10.424 -10.954 1.00 . A A . 12 LYS HA 1 1
15 17448 1 1 12 LYS HB2 H -4.218 -10.945 -9.157 1.00 . A A . 12 LYS HB2 1 1
15 17449 1 1 12 LYS HB3 H -3.174 -12.292 -9.583 1.00 . A A . 12 LYS HB3 1 1
15 17450 1 1 12 LYS HD2 H -4.747 -12.148 -7.042 1.00 . A A . 12 LYS HD2 1 1
15 17451 1 1 12 LYS HD3 H -3.617 -13.445 -7.435 1.00 . A A . 12 LYS HD3 1 1
15 17452 1 1 12 LYS HE2 H -2.353 -12.958 -5.398 1.00 . A A . 12 LYS HE2 1 1
15 17453 1 1 12 LYS HE3 H -3.484 -11.663 -5.005 1.00 . A A . 12 LYS HE3 1 1
15 17454 1 1 12 LYS HG2 H -1.798 -11.827 -7.595 1.00 . A A . 12 LYS HG2 1 1
15 17455 1 1 12 LYS HG3 H -2.906 -10.523 -7.162 1.00 . A A . 12 LYS HG3 1 1
15 17456 1 1 12 LYS HZ1 H -4.160 -14.548 -5.235 1.00 . A A . 12 LYS HZ1 1 1
15 17457 1 1 12 LYS HZ2 H -5.256 -13.311 -4.878 1.00 . A A . 12 LYS HZ2 1 1
15 17458 1 1 12 LYS HZ3 H -4.013 -13.678 -3.791 1.00 . A A . 12 LYS HZ3 1 1
15 17459 1 1 12 LYS N N -0.897 -10.769 -9.794 1.00 . A A . 12 LYS N 1 1
15 17460 1 1 12 LYS NZ N -4.263 -13.609 -4.799 1.00 . A A . 12 LYS NZ 1 1
15 17461 1 1 12 LYS O O -1.780 -8.440 -8.564 1.00 . A A . 12 LYS O 1 1
15 17462 1 1 13 THR C C -5.025 -6.732 -8.871 1.00 . A A . 13 THR C 1 1
15 17463 1 1 13 THR CA C -3.753 -6.860 -9.710 1.00 . A A . 13 THR CA 1 1
15 17464 1 1 13 THR CB C -3.896 -6.011 -10.987 1.00 . A A . 13 THR CB 1 1
15 17465 1 1 13 THR CG2 C -2.539 -5.807 -11.643 1.00 . A A . 13 THR CG2 1 1
15 17466 1 1 13 THR H H -4.002 -8.696 -10.732 1.00 . A A . 13 THR H 1 1
15 17467 1 1 13 THR HA H -2.921 -6.474 -9.141 1.00 . A A . 13 THR HA 1 1
15 17468 1 1 13 THR HB H -4.303 -5.046 -10.720 1.00 . A A . 13 THR HB 1 1
15 17469 1 1 13 THR HG1 H -5.610 -6.869 -11.465 1.00 . A A . 13 THR HG1 1 1
15 17470 1 1 13 THR HG21 H -2.114 -6.766 -11.897 1.00 . A A . 13 THR HG21 1 1
15 17471 1 1 13 THR HG22 H -1.882 -5.294 -10.956 1.00 . A A . 13 THR HG22 1 1
15 17472 1 1 13 THR HG23 H -2.656 -5.216 -12.539 1.00 . A A . 13 THR HG23 1 1
15 17473 1 1 13 THR N N -3.465 -8.251 -10.043 1.00 . A A . 13 THR N 1 1
15 17474 1 1 13 THR O O -5.916 -7.579 -8.937 1.00 . A A . 13 THR O 1 1
15 17475 1 1 13 THR OG1 O -4.785 -6.657 -11.909 1.00 . A A . 13 THR OG1 1 1
15 17476 1 1 14 LEU C C -6.741 -3.970 -7.416 1.00 . A A . 14 LEU C 1 1
15 17477 1 1 14 LEU CA C -6.243 -5.400 -7.223 1.00 . A A . 14 LEU CA 1 1
15 17478 1 1 14 LEU CB C -5.870 -5.625 -5.751 1.00 . A A . 14 LEU CB 1 1
15 17479 1 1 14 LEU CD1 C -6.522 -7.096 -3.826 1.00 . A A . 14 LEU CD1 1 1
15 17480 1 1 14 LEU CD2 C -7.644 -4.885 -4.133 1.00 . A A . 14 LEU CD2 1 1
15 17481 1 1 14 LEU CG C -7.018 -6.079 -4.841 1.00 . A A . 14 LEU CG 1 1
15 17482 1 1 14 LEU H H -4.343 -5.030 -8.079 1.00 . A A . 14 LEU H 1 1
15 17483 1 1 14 LEU HA H -7.029 -6.087 -7.499 1.00 . A A . 14 LEU HA 1 1
15 17484 1 1 14 LEU HB2 H -5.092 -6.372 -5.709 1.00 . A A . 14 LEU HB2 1 1
15 17485 1 1 14 LEU HB3 H -5.478 -4.699 -5.361 1.00 . A A . 14 LEU HB3 1 1
15 17486 1 1 14 LEU HD11 H -5.721 -6.665 -3.246 1.00 . A A . 14 LEU HD11 1 1
15 17487 1 1 14 LEU HD12 H -6.162 -7.974 -4.341 1.00 . A A . 14 LEU HD12 1 1
15 17488 1 1 14 LEU HD13 H -7.334 -7.371 -3.167 1.00 . A A . 14 LEU HD13 1 1
15 17489 1 1 14 LEU HD21 H -7.978 -4.166 -4.869 1.00 . A A . 14 LEU HD21 1 1
15 17490 1 1 14 LEU HD22 H -6.913 -4.425 -3.486 1.00 . A A . 14 LEU HD22 1 1
15 17491 1 1 14 LEU HD23 H -8.488 -5.216 -3.546 1.00 . A A . 14 LEU HD23 1 1
15 17492 1 1 14 LEU HG H -7.781 -6.552 -5.443 1.00 . A A . 14 LEU HG 1 1
15 17493 1 1 14 LEU N N -5.092 -5.661 -8.083 1.00 . A A . 14 LEU N 1 1
15 17494 1 1 14 LEU O O -5.963 -3.074 -7.735 1.00 . A A . 14 LEU O 1 1
15 17495 1 1 15 THR C C -9.231 -1.963 -6.051 1.00 . A A . 15 THR C 1 1
15 17496 1 1 15 THR CA C -8.635 -2.442 -7.373 1.00 . A A . 15 THR CA 1 1
15 17497 1 1 15 THR CB C -9.735 -2.431 -8.451 1.00 . A A . 15 THR CB 1 1
15 17498 1 1 15 THR CG2 C -9.883 -1.044 -9.057 1.00 . A A . 15 THR CG2 1 1
15 17499 1 1 15 THR H H -8.614 -4.522 -6.994 1.00 . A A . 15 THR H 1 1
15 17500 1 1 15 THR HA H -7.859 -1.756 -7.676 1.00 . A A . 15 THR HA 1 1
15 17501 1 1 15 THR HB H -10.673 -2.710 -7.993 1.00 . A A . 15 THR HB 1 1
15 17502 1 1 15 THR HG1 H -8.678 -3.046 -9.998 1.00 . A A . 15 THR HG1 1 1
15 17503 1 1 15 THR HG21 H -10.639 -1.065 -9.827 1.00 . A A . 15 THR HG21 1 1
15 17504 1 1 15 THR HG22 H -8.939 -0.737 -9.485 1.00 . A A . 15 THR HG22 1 1
15 17505 1 1 15 THR HG23 H -10.173 -0.346 -8.286 1.00 . A A . 15 THR HG23 1 1
15 17506 1 1 15 THR N N -8.040 -3.766 -7.229 1.00 . A A . 15 THR N 1 1
15 17507 1 1 15 THR O O -10.055 -2.649 -5.450 1.00 . A A . 15 THR O 1 1
15 17508 1 1 15 THR OG1 O -9.418 -3.374 -9.482 1.00 . A A . 15 THR OG1 1 1
15 17509 1 1 16 LEU C C -9.809 1.206 -4.558 1.00 . A A . 16 LEU C 1 1
15 17510 1 1 16 LEU CA C -9.300 -0.221 -4.352 1.00 . A A . 16 LEU CA 1 1
15 17511 1 1 16 LEU CB C -8.198 -0.245 -3.287 1.00 . A A . 16 LEU CB 1 1
15 17512 1 1 16 LEU CD1 C -9.133 -1.406 -1.271 1.00 . A A . 16 LEU CD1 1 1
15 17513 1 1 16 LEU CD2 C -7.577 0.529 -0.984 1.00 . A A . 16 LEU CD2 1 1
15 17514 1 1 16 LEU CG C -8.678 -0.072 -1.843 1.00 . A A . 16 LEU CG 1 1
15 17515 1 1 16 LEU H H -8.150 -0.281 -6.133 1.00 . A A . 16 LEU H 1 1
15 17516 1 1 16 LEU HA H -10.121 -0.836 -4.017 1.00 . A A . 16 LEU HA 1 1
15 17517 1 1 16 LEU HB2 H -7.678 -1.189 -3.359 1.00 . A A . 16 LEU HB2 1 1
15 17518 1 1 16 LEU HB3 H -7.498 0.548 -3.506 1.00 . A A . 16 LEU HB3 1 1
15 17519 1 1 16 LEU HD11 H -8.296 -2.088 -1.239 1.00 . A A . 16 LEU HD11 1 1
15 17520 1 1 16 LEU HD12 H -9.912 -1.819 -1.894 1.00 . A A . 16 LEU HD12 1 1
15 17521 1 1 16 LEU HD13 H -9.513 -1.257 -0.270 1.00 . A A . 16 LEU HD13 1 1
15 17522 1 1 16 LEU HD21 H -7.936 0.655 0.026 1.00 . A A . 16 LEU HD21 1 1
15 17523 1 1 16 LEU HD22 H -7.291 1.490 -1.387 1.00 . A A . 16 LEU HD22 1 1
15 17524 1 1 16 LEU HD23 H -6.721 -0.130 -0.984 1.00 . A A . 16 LEU HD23 1 1
15 17525 1 1 16 LEU HG H -9.523 0.604 -1.829 1.00 . A A . 16 LEU HG 1 1
15 17526 1 1 16 LEU N N -8.807 -0.784 -5.606 1.00 . A A . 16 LEU N 1 1
15 17527 1 1 16 LEU O O -9.288 1.947 -5.390 1.00 . A A . 16 LEU O 1 1
15 17528 1 1 17 THR C C -10.935 3.802 -2.742 1.00 . A A . 17 THR C 1 1
15 17529 1 1 17 THR CA C -11.419 2.912 -3.883 1.00 . A A . 17 THR CA 1 1
15 17530 1 1 17 THR CB C -12.961 2.849 -3.859 1.00 . A A . 17 THR CB 1 1
15 17531 1 1 17 THR CG2 C -13.563 4.028 -4.614 1.00 . A A . 17 THR CG2 1 1
15 17532 1 1 17 THR H H -11.209 0.935 -3.154 1.00 . A A . 17 THR H 1 1
15 17533 1 1 17 THR HA H -11.113 3.345 -4.823 1.00 . A A . 17 THR HA 1 1
15 17534 1 1 17 THR HB H -13.294 2.891 -2.833 1.00 . A A . 17 THR HB 1 1
15 17535 1 1 17 THR HG1 H -13.550 1.748 -5.389 1.00 . A A . 17 THR HG1 1 1
15 17536 1 1 17 THR HG21 H -13.237 4.951 -4.157 1.00 . A A . 17 THR HG21 1 1
15 17537 1 1 17 THR HG22 H -14.641 3.967 -4.576 1.00 . A A . 17 THR HG22 1 1
15 17538 1 1 17 THR HG23 H -13.237 4.002 -5.643 1.00 . A A . 17 THR HG23 1 1
15 17539 1 1 17 THR N N -10.833 1.576 -3.793 1.00 . A A . 17 THR N 1 1
15 17540 1 1 17 THR O O -11.213 3.535 -1.574 1.00 . A A . 17 THR O 1 1
15 17541 1 1 17 THR OG1 O -13.414 1.622 -4.447 1.00 . A A . 17 THR OG1 1 1
15 17542 1 1 18 VAL C C -9.765 7.221 -2.581 1.00 . A A . 18 VAL C 1 1
15 17543 1 1 18 VAL CA C -9.677 5.784 -2.086 1.00 . A A . 18 VAL CA 1 1
15 17544 1 1 18 VAL CB C -8.204 5.479 -1.727 1.00 . A A . 18 VAL CB 1 1
15 17545 1 1 18 VAL CG1 C -8.110 4.346 -0.719 1.00 . A A . 18 VAL CG1 1 1
15 17546 1 1 18 VAL CG2 C -7.404 5.155 -2.979 1.00 . A A . 18 VAL CG2 1 1
15 17547 1 1 18 VAL H H -10.020 5.023 -4.037 1.00 . A A . 18 VAL H 1 1
15 17548 1 1 18 VAL HA H -10.273 5.684 -1.190 1.00 . A A . 18 VAL HA 1 1
15 17549 1 1 18 VAL HB H -7.776 6.365 -1.276 1.00 . A A . 18 VAL HB 1 1
15 17550 1 1 18 VAL HG11 H -8.676 4.602 0.165 1.00 . A A . 18 VAL HG11 1 1
15 17551 1 1 18 VAL HG12 H -7.077 4.186 -0.453 1.00 . A A . 18 VAL HG12 1 1
15 17552 1 1 18 VAL HG13 H -8.514 3.443 -1.157 1.00 . A A . 18 VAL HG13 1 1
15 17553 1 1 18 VAL HG21 H -6.391 4.902 -2.706 1.00 . A A . 18 VAL HG21 1 1
15 17554 1 1 18 VAL HG22 H -7.396 6.016 -3.633 1.00 . A A . 18 VAL HG22 1 1
15 17555 1 1 18 VAL HG23 H -7.860 4.319 -3.489 1.00 . A A . 18 VAL HG23 1 1
15 17556 1 1 18 VAL N N -10.203 4.857 -3.086 1.00 . A A . 18 VAL N 1 1
15 17557 1 1 18 VAL O O -10.145 7.470 -3.724 1.00 . A A . 18 VAL O 1 1
15 17558 1 1 19 THR C C -8.204 10.284 -1.527 1.00 . A A . 19 THR C 1 1
15 17559 1 1 19 THR CA C -9.447 9.580 -2.064 1.00 . A A . 19 THR CA 1 1
15 17560 1 1 19 THR CB C -10.710 10.286 -1.510 1.00 . A A . 19 THR CB 1 1
15 17561 1 1 19 THR CG2 C -11.939 9.948 -2.345 1.00 . A A . 19 THR CG2 1 1
15 17562 1 1 19 THR H H -9.115 7.901 -0.812 1.00 . A A . 19 THR H 1 1
15 17563 1 1 19 THR HA H -9.456 9.658 -3.141 1.00 . A A . 19 THR HA 1 1
15 17564 1 1 19 THR HB H -10.550 11.354 -1.555 1.00 . A A . 19 THR HB 1 1
15 17565 1 1 19 THR HG1 H -10.728 10.657 0.426 1.00 . A A . 19 THR HG1 1 1
15 17566 1 1 19 THR HG21 H -11.789 10.294 -3.358 1.00 . A A . 19 THR HG21 1 1
15 17567 1 1 19 THR HG22 H -12.805 10.435 -1.924 1.00 . A A . 19 THR HG22 1 1
15 17568 1 1 19 THR HG23 H -12.091 8.879 -2.347 1.00 . A A . 19 THR HG23 1 1
15 17569 1 1 19 THR N N -9.414 8.165 -1.712 1.00 . A A . 19 THR N 1 1
15 17570 1 1 19 THR O O -7.477 9.722 -0.712 1.00 . A A . 19 THR O 1 1
15 17571 1 1 19 THR OG1 O -10.933 9.912 -0.147 1.00 . A A . 19 THR OG1 1 1
15 17572 1 1 20 PRO C C -6.836 12.632 -0.045 1.00 . A A . 20 PRO C 1 1
15 17573 1 1 20 PRO CA C -6.770 12.299 -1.538 1.00 . A A . 20 PRO CA 1 1
15 17574 1 1 20 PRO CB C -6.849 13.583 -2.374 1.00 . A A . 20 PRO CB 1 1
15 17575 1 1 20 PRO CD C -8.692 12.228 -3.034 1.00 . A A . 20 PRO CD 1 1
15 17576 1 1 20 PRO CG C -7.707 13.237 -3.540 1.00 . A A . 20 PRO CG 1 1
15 17577 1 1 20 PRO HA H -5.842 11.787 -1.750 1.00 . A A . 20 PRO HA 1 1
15 17578 1 1 20 PRO HB2 H -7.285 14.374 -1.774 1.00 . A A . 20 PRO HB2 1 1
15 17579 1 1 20 PRO HB3 H -5.862 13.869 -2.698 1.00 . A A . 20 PRO HB3 1 1
15 17580 1 1 20 PRO HD2 H -9.553 12.720 -2.610 1.00 . A A . 20 PRO HD2 1 1
15 17581 1 1 20 PRO HD3 H -8.986 11.556 -3.826 1.00 . A A . 20 PRO HD3 1 1
15 17582 1 1 20 PRO HG2 H -8.221 14.120 -3.895 1.00 . A A . 20 PRO HG2 1 1
15 17583 1 1 20 PRO HG3 H -7.109 12.803 -4.326 1.00 . A A . 20 PRO HG3 1 1
15 17584 1 1 20 PRO N N -7.927 11.515 -1.995 1.00 . A A . 20 PRO N 1 1
15 17585 1 1 20 PRO O O -5.838 13.039 0.550 1.00 . A A . 20 PRO O 1 1
15 17586 1 1 21 GLU C C -7.810 11.524 2.831 1.00 . A A . 21 GLU C 1 1
15 17587 1 1 21 GLU CA C -8.206 12.728 1.979 1.00 . A A . 21 GLU CA 1 1
15 17588 1 1 21 GLU CB C -9.662 13.108 2.255 1.00 . A A . 21 GLU CB 1 1
15 17589 1 1 21 GLU CD C -11.266 14.482 3.638 1.00 . A A . 21 GLU CD 1 1
15 17590 1 1 21 GLU CG C -9.822 14.095 3.401 1.00 . A A . 21 GLU CG 1 1
15 17591 1 1 21 GLU H H -8.774 12.131 0.028 1.00 . A A . 21 GLU H 1 1
15 17592 1 1 21 GLU HA H -7.572 13.559 2.241 1.00 . A A . 21 GLU HA 1 1
15 17593 1 1 21 GLU HB2 H -10.081 13.553 1.365 1.00 . A A . 21 GLU HB2 1 1
15 17594 1 1 21 GLU HB3 H -10.218 12.214 2.497 1.00 . A A . 21 GLU HB3 1 1
15 17595 1 1 21 GLU HG2 H -9.432 13.645 4.302 1.00 . A A . 21 GLU HG2 1 1
15 17596 1 1 21 GLU HG3 H -9.258 14.985 3.170 1.00 . A A . 21 GLU HG3 1 1
15 17597 1 1 21 GLU N N -8.015 12.454 0.556 1.00 . A A . 21 GLU N 1 1
15 17598 1 1 21 GLU O O -7.765 11.607 4.059 1.00 . A A . 21 GLU O 1 1
15 17599 1 1 21 GLU OE1 O -11.949 13.778 4.410 1.00 . A A . 21 GLU OE1 1 1
15 17600 1 1 21 GLU OE2 O -11.715 15.490 3.054 1.00 . A A . 21 GLU OE2 1 1
15 17601 1 1 22 PHE C C -5.644 9.253 3.206 1.00 . A A . 22 PHE C 1 1
15 17602 1 1 22 PHE CA C -7.124 9.197 2.849 1.00 . A A . 22 PHE CA 1 1
15 17603 1 1 22 PHE CB C -7.403 8.001 1.941 1.00 . A A . 22 PHE CB 1 1
15 17604 1 1 22 PHE CD1 C -9.905 7.970 2.018 1.00 . A A . 22 PHE CD1 1 1
15 17605 1 1 22 PHE CD2 C -8.728 6.012 2.697 1.00 . A A . 22 PHE CD2 1 1
15 17606 1 1 22 PHE CE1 C -11.106 7.343 2.277 1.00 . A A . 22 PHE CE1 1 1
15 17607 1 1 22 PHE CE2 C -9.929 5.379 2.959 1.00 . A A . 22 PHE CE2 1 1
15 17608 1 1 22 PHE CG C -8.704 7.313 2.226 1.00 . A A . 22 PHE CG 1 1
15 17609 1 1 22 PHE CZ C -11.120 6.046 2.747 1.00 . A A . 22 PHE CZ 1 1
15 17610 1 1 22 PHE H H -7.570 10.395 1.195 1.00 . A A . 22 PHE H 1 1
15 17611 1 1 22 PHE HA H -7.705 9.104 3.753 1.00 . A A . 22 PHE HA 1 1
15 17612 1 1 22 PHE HB2 H -7.425 8.335 0.919 1.00 . A A . 22 PHE HB2 1 1
15 17613 1 1 22 PHE HB3 H -6.616 7.293 2.050 1.00 . A A . 22 PHE HB3 1 1
15 17614 1 1 22 PHE HD1 H -9.895 8.985 1.647 1.00 . A A . 22 PHE HD1 1 1
15 17615 1 1 22 PHE HD2 H -7.798 5.490 2.862 1.00 . A A . 22 PHE HD2 1 1
15 17616 1 1 22 PHE HE1 H -12.036 7.867 2.109 1.00 . A A . 22 PHE HE1 1 1
15 17617 1 1 22 PHE HE2 H -9.936 4.365 3.328 1.00 . A A . 22 PHE HE2 1 1
15 17618 1 1 22 PHE HZ H -12.058 5.554 2.951 1.00 . A A . 22 PHE HZ 1 1
15 17619 1 1 22 PHE N N -7.521 10.408 2.171 1.00 . A A . 22 PHE N 1 1
15 17620 1 1 22 PHE O O -4.830 9.766 2.434 1.00 . A A . 22 PHE O 1 1
15 17621 1 1 23 THR C C -3.220 7.463 4.330 1.00 . A A . 23 THR C 1 1
15 17622 1 1 23 THR CA C -3.913 8.732 4.816 1.00 . A A . 23 THR CA 1 1
15 17623 1 1 23 THR CB C -3.799 8.819 6.352 1.00 . A A . 23 THR CB 1 1
15 17624 1 1 23 THR CG2 C -4.031 10.243 6.831 1.00 . A A . 23 THR CG2 1 1
15 17625 1 1 23 THR H H -5.994 8.371 4.962 1.00 . A A . 23 THR H 1 1
15 17626 1 1 23 THR HA H -3.419 9.591 4.385 1.00 . A A . 23 THR HA 1 1
15 17627 1 1 23 THR HB H -2.802 8.518 6.639 1.00 . A A . 23 THR HB 1 1
15 17628 1 1 23 THR HG1 H -4.429 7.037 6.921 1.00 . A A . 23 THR HG1 1 1
15 17629 1 1 23 THR HG21 H -3.215 10.870 6.505 1.00 . A A . 23 THR HG21 1 1
15 17630 1 1 23 THR HG22 H -4.084 10.257 7.911 1.00 . A A . 23 THR HG22 1 1
15 17631 1 1 23 THR HG23 H -4.959 10.616 6.422 1.00 . A A . 23 THR HG23 1 1
15 17632 1 1 23 THR N N -5.300 8.744 4.377 1.00 . A A . 23 THR N 1 1
15 17633 1 1 23 THR O O -3.878 6.533 3.862 1.00 . A A . 23 THR O 1 1
15 17634 1 1 23 THR OG1 O -4.748 7.941 6.971 1.00 . A A . 23 THR OG1 1 1
15 17635 1 1 24 VAL C C -1.468 5.056 4.890 1.00 . A A . 24 VAL C 1 1
15 17636 1 1 24 VAL CA C -1.132 6.255 4.005 1.00 . A A . 24 VAL CA 1 1
15 17637 1 1 24 VAL CB C 0.388 6.513 4.040 1.00 . A A . 24 VAL CB 1 1
15 17638 1 1 24 VAL CG1 C 1.155 5.341 3.441 1.00 . A A . 24 VAL CG1 1 1
15 17639 1 1 24 VAL CG2 C 0.726 7.800 3.304 1.00 . A A . 24 VAL CG2 1 1
15 17640 1 1 24 VAL H H -1.413 8.207 4.789 1.00 . A A . 24 VAL H 1 1
15 17641 1 1 24 VAL HA H -1.416 6.027 2.988 1.00 . A A . 24 VAL HA 1 1
15 17642 1 1 24 VAL HB H 0.692 6.624 5.071 1.00 . A A . 24 VAL HB 1 1
15 17643 1 1 24 VAL HG11 H 0.862 5.209 2.409 1.00 . A A . 24 VAL HG11 1 1
15 17644 1 1 24 VAL HG12 H 0.930 4.443 3.996 1.00 . A A . 24 VAL HG12 1 1
15 17645 1 1 24 VAL HG13 H 2.214 5.539 3.492 1.00 . A A . 24 VAL HG13 1 1
15 17646 1 1 24 VAL HG21 H 0.479 7.690 2.257 1.00 . A A . 24 VAL HG21 1 1
15 17647 1 1 24 VAL HG22 H 1.780 8.008 3.405 1.00 . A A . 24 VAL HG22 1 1
15 17648 1 1 24 VAL HG23 H 0.156 8.615 3.724 1.00 . A A . 24 VAL HG23 1 1
15 17649 1 1 24 VAL N N -1.892 7.429 4.429 1.00 . A A . 24 VAL N 1 1
15 17650 1 1 24 VAL O O -1.505 3.914 4.427 1.00 . A A . 24 VAL O 1 1
15 17651 1 1 25 LYS C C -3.484 3.753 6.859 1.00 . A A . 25 LYS C 1 1
15 17652 1 1 25 LYS CA C -2.082 4.299 7.130 1.00 . A A . 25 LYS CA 1 1
15 17653 1 1 25 LYS CB C -2.009 4.865 8.548 1.00 . A A . 25 LYS CB 1 1
15 17654 1 1 25 LYS CD C -1.574 4.452 10.984 1.00 . A A . 25 LYS CD 1 1
15 17655 1 1 25 LYS CE C -1.306 3.405 12.052 1.00 . A A . 25 LYS CE 1 1
15 17656 1 1 25 LYS CG C -1.698 3.823 9.607 1.00 . A A . 25 LYS CG 1 1
15 17657 1 1 25 LYS H H -1.687 6.265 6.465 1.00 . A A . 25 LYS H 1 1
15 17658 1 1 25 LYS HA H -1.370 3.496 7.033 1.00 . A A . 25 LYS HA 1 1
15 17659 1 1 25 LYS HB2 H -1.235 5.619 8.579 1.00 . A A . 25 LYS HB2 1 1
15 17660 1 1 25 LYS HB3 H -2.956 5.323 8.789 1.00 . A A . 25 LYS HB3 1 1
15 17661 1 1 25 LYS HD2 H -0.757 5.159 10.975 1.00 . A A . 25 LYS HD2 1 1
15 17662 1 1 25 LYS HD3 H -2.496 4.965 11.218 1.00 . A A . 25 LYS HD3 1 1
15 17663 1 1 25 LYS HE2 H -2.124 2.701 12.059 1.00 . A A . 25 LYS HE2 1 1
15 17664 1 1 25 LYS HE3 H -0.388 2.890 11.809 1.00 . A A . 25 LYS HE3 1 1
15 17665 1 1 25 LYS HG2 H -2.493 3.093 9.626 1.00 . A A . 25 LYS HG2 1 1
15 17666 1 1 25 LYS HG3 H -0.765 3.337 9.358 1.00 . A A . 25 LYS HG3 1 1
15 17667 1 1 25 LYS HZ1 H -1.001 3.273 14.112 1.00 . A A . 25 LYS HZ1 1 1
15 17668 1 1 25 LYS HZ2 H -2.054 4.516 13.655 1.00 . A A . 25 LYS HZ2 1 1
15 17669 1 1 25 LYS HZ3 H -0.387 4.688 13.419 1.00 . A A . 25 LYS HZ3 1 1
15 17670 1 1 25 LYS N N -1.733 5.334 6.165 1.00 . A A . 25 LYS N 1 1
15 17671 1 1 25 LYS NZ N -1.178 4.013 13.403 1.00 . A A . 25 LYS NZ 1 1
15 17672 1 1 25 LYS O O -3.760 2.582 7.110 1.00 . A A . 25 LYS O 1 1
15 17673 1 1 26 GLU C C -5.782 3.348 4.801 1.00 . A A . 26 GLU C 1 1
15 17674 1 1 26 GLU CA C -5.734 4.232 6.042 1.00 . A A . 26 GLU CA 1 1
15 17675 1 1 26 GLU CB C -6.605 5.470 5.840 1.00 . A A . 26 GLU CB 1 1
15 17676 1 1 26 GLU CD C -8.660 6.640 6.721 1.00 . A A . 26 GLU CD 1 1
15 17677 1 1 26 GLU CG C -8.022 5.312 6.366 1.00 . A A . 26 GLU CG 1 1
15 17678 1 1 26 GLU H H -4.075 5.537 6.174 1.00 . A A . 26 GLU H 1 1
15 17679 1 1 26 GLU HA H -6.115 3.670 6.878 1.00 . A A . 26 GLU HA 1 1
15 17680 1 1 26 GLU HB2 H -6.146 6.302 6.355 1.00 . A A . 26 GLU HB2 1 1
15 17681 1 1 26 GLU HB3 H -6.657 5.693 4.785 1.00 . A A . 26 GLU HB3 1 1
15 17682 1 1 26 GLU HG2 H -8.623 4.830 5.610 1.00 . A A . 26 GLU HG2 1 1
15 17683 1 1 26 GLU HG3 H -7.997 4.694 7.252 1.00 . A A . 26 GLU HG3 1 1
15 17684 1 1 26 GLU N N -4.361 4.619 6.351 1.00 . A A . 26 GLU N 1 1
15 17685 1 1 26 GLU O O -6.475 2.333 4.779 1.00 . A A . 26 GLU O 1 1
15 17686 1 1 26 GLU OE1 O -8.451 7.113 7.856 1.00 . A A . 26 GLU OE1 1 1
15 17687 1 1 26 GLU OE2 O -9.366 7.207 5.862 1.00 . A A . 26 GLU OE2 1 1
15 17688 1 1 27 LEU C C -4.403 1.587 2.802 1.00 . A A . 27 LEU C 1 1
15 17689 1 1 27 LEU CA C -5.005 2.969 2.530 1.00 . A A . 27 LEU CA 1 1
15 17690 1 1 27 LEU CB C -4.178 3.719 1.483 1.00 . A A . 27 LEU CB 1 1
15 17691 1 1 27 LEU CD1 C -4.294 4.372 -0.939 1.00 . A A . 27 LEU CD1 1 1
15 17692 1 1 27 LEU CD2 C -3.221 2.213 -0.290 1.00 . A A . 27 LEU CD2 1 1
15 17693 1 1 27 LEU CG C -4.320 3.211 0.044 1.00 . A A . 27 LEU CG 1 1
15 17694 1 1 27 LEU H H -4.577 4.602 3.802 1.00 . A A . 27 LEU H 1 1
15 17695 1 1 27 LEU HA H -6.014 2.848 2.163 1.00 . A A . 27 LEU HA 1 1
15 17696 1 1 27 LEU HB2 H -4.473 4.760 1.504 1.00 . A A . 27 LEU HB2 1 1
15 17697 1 1 27 LEU HB3 H -3.140 3.654 1.766 1.00 . A A . 27 LEU HB3 1 1
15 17698 1 1 27 LEU HD11 H -5.120 5.035 -0.733 1.00 . A A . 27 LEU HD11 1 1
15 17699 1 1 27 LEU HD12 H -4.380 3.990 -1.946 1.00 . A A . 27 LEU HD12 1 1
15 17700 1 1 27 LEU HD13 H -3.365 4.909 -0.836 1.00 . A A . 27 LEU HD13 1 1
15 17701 1 1 27 LEU HD21 H -3.323 1.895 -1.316 1.00 . A A . 27 LEU HD21 1 1
15 17702 1 1 27 LEU HD22 H -3.302 1.357 0.362 1.00 . A A . 27 LEU HD22 1 1
15 17703 1 1 27 LEU HD23 H -2.256 2.680 -0.154 1.00 . A A . 27 LEU HD23 1 1
15 17704 1 1 27 LEU HG H -5.271 2.708 -0.060 1.00 . A A . 27 LEU HG 1 1
15 17705 1 1 27 LEU N N -5.062 3.748 3.758 1.00 . A A . 27 LEU N 1 1
15 17706 1 1 27 LEU O O -4.821 0.587 2.216 1.00 . A A . 27 LEU O 1 1
15 17707 1 1 28 ALA C C -3.620 -0.628 4.909 1.00 . A A . 28 ALA C 1 1
15 17708 1 1 28 ALA CA C -2.742 0.302 4.065 1.00 . A A . 28 ALA CA 1 1
15 17709 1 1 28 ALA CB C -1.440 0.608 4.792 1.00 . A A . 28 ALA CB 1 1
15 17710 1 1 28 ALA H H -3.146 2.378 4.144 1.00 . A A . 28 ALA H 1 1
15 17711 1 1 28 ALA HA H -2.491 -0.209 3.148 1.00 . A A . 28 ALA HA 1 1
15 17712 1 1 28 ALA HB1 H -0.905 -0.313 4.977 1.00 . A A . 28 ALA HB1 1 1
15 17713 1 1 28 ALA HB2 H -1.659 1.094 5.729 1.00 . A A . 28 ALA HB2 1 1
15 17714 1 1 28 ALA HB3 H -0.834 1.260 4.180 1.00 . A A . 28 ALA HB3 1 1
15 17715 1 1 28 ALA N N -3.420 1.545 3.705 1.00 . A A . 28 ALA N 1 1
15 17716 1 1 28 ALA O O -3.511 -1.848 4.800 1.00 . A A . 28 ALA O 1 1
15 17717 1 1 29 GLU C C -6.496 -1.492 5.803 1.00 . A A . 29 GLU C 1 1
15 17718 1 1 29 GLU CA C -5.362 -0.859 6.610 1.00 . A A . 29 GLU CA 1 1
15 17719 1 1 29 GLU CB C -5.929 -0.007 7.761 1.00 . A A . 29 GLU CB 1 1
15 17720 1 1 29 GLU CD C -8.409 0.507 7.703 1.00 . A A . 29 GLU CD 1 1
15 17721 1 1 29 GLU CG C -7.013 0.975 7.340 1.00 . A A . 29 GLU CG 1 1
15 17722 1 1 29 GLU H H -4.530 0.922 5.804 1.00 . A A . 29 GLU H 1 1
15 17723 1 1 29 GLU HA H -4.764 -1.653 7.032 1.00 . A A . 29 GLU HA 1 1
15 17724 1 1 29 GLU HB2 H -6.343 -0.664 8.509 1.00 . A A . 29 GLU HB2 1 1
15 17725 1 1 29 GLU HB3 H -5.119 0.556 8.203 1.00 . A A . 29 GLU HB3 1 1
15 17726 1 1 29 GLU HG2 H -6.831 1.923 7.828 1.00 . A A . 29 GLU HG2 1 1
15 17727 1 1 29 GLU HG3 H -6.962 1.109 6.270 1.00 . A A . 29 GLU HG3 1 1
15 17728 1 1 29 GLU N N -4.483 -0.058 5.755 1.00 . A A . 29 GLU N 1 1
15 17729 1 1 29 GLU O O -7.029 -2.537 6.181 1.00 . A A . 29 GLU O 1 1
15 17730 1 1 29 GLU OE1 O -8.698 0.370 8.911 1.00 . A A . 29 GLU OE1 1 1
15 17731 1 1 29 GLU OE2 O -9.215 0.276 6.777 1.00 . A A . 29 GLU OE2 1 1
15 17732 1 1 30 GLU C C -7.473 -2.586 3.044 1.00 . A A . 30 GLU C 1 1
15 17733 1 1 30 GLU CA C -7.923 -1.355 3.829 1.00 . A A . 30 GLU CA 1 1
15 17734 1 1 30 GLU CB C -8.370 -0.258 2.861 1.00 . A A . 30 GLU CB 1 1
15 17735 1 1 30 GLU CD C -10.155 1.384 2.179 1.00 . A A . 30 GLU CD 1 1
15 17736 1 1 30 GLU CG C -9.704 0.377 3.218 1.00 . A A . 30 GLU CG 1 1
15 17737 1 1 30 GLU H H -6.385 -0.034 4.438 1.00 . A A . 30 GLU H 1 1
15 17738 1 1 30 GLU HA H -8.755 -1.628 4.459 1.00 . A A . 30 GLU HA 1 1
15 17739 1 1 30 GLU HB2 H -7.622 0.520 2.851 1.00 . A A . 30 GLU HB2 1 1
15 17740 1 1 30 GLU HB3 H -8.452 -0.680 1.871 1.00 . A A . 30 GLU HB3 1 1
15 17741 1 1 30 GLU HG2 H -10.450 -0.399 3.293 1.00 . A A . 30 GLU HG2 1 1
15 17742 1 1 30 GLU HG3 H -9.609 0.880 4.170 1.00 . A A . 30 GLU HG3 1 1
15 17743 1 1 30 GLU N N -6.852 -0.858 4.687 1.00 . A A . 30 GLU N 1 1
15 17744 1 1 30 GLU O O -8.192 -3.583 2.977 1.00 . A A . 30 GLU O 1 1
15 17745 1 1 30 GLU OE1 O -9.430 2.377 1.963 1.00 . A A . 30 GLU OE1 1 1
15 17746 1 1 30 GLU OE2 O -11.230 1.178 1.578 1.00 . A A . 30 GLU OE2 1 1
15 17747 1 1 31 ILE C C -5.345 -4.805 2.561 1.00 . A A . 31 ILE C 1 1
15 17748 1 1 31 ILE CA C -5.727 -3.613 1.677 1.00 . A A . 31 ILE CA 1 1
15 17749 1 1 31 ILE CB C -4.500 -3.159 0.840 1.00 . A A . 31 ILE CB 1 1
15 17750 1 1 31 ILE CD1 C -4.822 -4.223 -1.449 1.00 . A A . 31 ILE CD1 1 1
15 17751 1 1 31 ILE CG1 C -4.075 -4.259 -0.136 1.00 . A A . 31 ILE CG1 1 1
15 17752 1 1 31 ILE CG2 C -3.333 -2.766 1.734 1.00 . A A . 31 ILE CG2 1 1
15 17753 1 1 31 ILE H H -5.747 -1.691 2.568 1.00 . A A . 31 ILE H 1 1
15 17754 1 1 31 ILE HA H -6.497 -3.932 0.990 1.00 . A A . 31 ILE HA 1 1
15 17755 1 1 31 ILE HB H -4.790 -2.287 0.271 1.00 . A A . 31 ILE HB 1 1
15 17756 1 1 31 ILE HD11 H -4.728 -3.242 -1.889 1.00 . A A . 31 ILE HD11 1 1
15 17757 1 1 31 ILE HD12 H -5.865 -4.439 -1.274 1.00 . A A . 31 ILE HD12 1 1
15 17758 1 1 31 ILE HD13 H -4.409 -4.959 -2.121 1.00 . A A . 31 ILE HD13 1 1
15 17759 1 1 31 ILE HG12 H -3.022 -4.156 -0.351 1.00 . A A . 31 ILE HG12 1 1
15 17760 1 1 31 ILE HG13 H -4.252 -5.224 0.321 1.00 . A A . 31 ILE HG13 1 1
15 17761 1 1 31 ILE HG21 H -2.899 -3.655 2.167 1.00 . A A . 31 ILE HG21 1 1
15 17762 1 1 31 ILE HG22 H -3.685 -2.117 2.521 1.00 . A A . 31 ILE HG22 1 1
15 17763 1 1 31 ILE HG23 H -2.586 -2.252 1.146 1.00 . A A . 31 ILE HG23 1 1
15 17764 1 1 31 ILE N N -6.276 -2.510 2.464 1.00 . A A . 31 ILE N 1 1
15 17765 1 1 31 ILE O O -5.462 -5.956 2.141 1.00 . A A . 31 ILE O 1 1
15 17766 1 1 32 ALA C C -5.684 -6.429 5.161 1.00 . A A . 32 ALA C 1 1
15 17767 1 1 32 ALA CA C -4.499 -5.577 4.719 1.00 . A A . 32 ALA CA 1 1
15 17768 1 1 32 ALA CB C -3.810 -4.966 5.927 1.00 . A A . 32 ALA CB 1 1
15 17769 1 1 32 ALA H H -4.853 -3.588 4.075 1.00 . A A . 32 ALA H 1 1
15 17770 1 1 32 ALA HA H -3.787 -6.210 4.212 1.00 . A A . 32 ALA HA 1 1
15 17771 1 1 32 ALA HB1 H -4.530 -4.420 6.513 1.00 . A A . 32 ALA HB1 1 1
15 17772 1 1 32 ALA HB2 H -3.030 -4.293 5.595 1.00 . A A . 32 ALA HB2 1 1
15 17773 1 1 32 ALA HB3 H -3.373 -5.751 6.530 1.00 . A A . 32 ALA HB3 1 1
15 17774 1 1 32 ALA N N -4.908 -4.526 3.789 1.00 . A A . 32 ALA N 1 1
15 17775 1 1 32 ALA O O -5.549 -7.633 5.367 1.00 . A A . 32 ALA O 1 1
15 17776 1 1 33 ARG C C -8.536 -7.512 4.691 1.00 . A A . 33 ARG C 1 1
15 17777 1 1 33 ARG CA C -8.064 -6.481 5.718 1.00 . A A . 33 ARG CA 1 1
15 17778 1 1 33 ARG CB C -9.175 -5.463 5.977 1.00 . A A . 33 ARG CB 1 1
15 17779 1 1 33 ARG CD C -11.120 -4.764 7.397 1.00 . A A . 33 ARG CD 1 1
15 17780 1 1 33 ARG CG C -10.084 -5.841 7.131 1.00 . A A . 33 ARG CG 1 1
15 17781 1 1 33 ARG CZ C -12.833 -4.268 9.090 1.00 . A A . 33 ARG CZ 1 1
15 17782 1 1 33 ARG H H -6.889 -4.831 5.108 1.00 . A A . 33 ARG H 1 1
15 17783 1 1 33 ARG HA H -7.847 -6.993 6.642 1.00 . A A . 33 ARG HA 1 1
15 17784 1 1 33 ARG HB2 H -8.725 -4.507 6.199 1.00 . A A . 33 ARG HB2 1 1
15 17785 1 1 33 ARG HB3 H -9.777 -5.373 5.085 1.00 . A A . 33 ARG HB3 1 1
15 17786 1 1 33 ARG HD2 H -10.611 -3.840 7.631 1.00 . A A . 33 ARG HD2 1 1
15 17787 1 1 33 ARG HD3 H -11.721 -4.630 6.510 1.00 . A A . 33 ARG HD3 1 1
15 17788 1 1 33 ARG HE H -11.952 -6.039 8.842 1.00 . A A . 33 ARG HE 1 1
15 17789 1 1 33 ARG HG2 H -10.594 -6.762 6.890 1.00 . A A . 33 ARG HG2 1 1
15 17790 1 1 33 ARG HG3 H -9.486 -5.979 8.019 1.00 . A A . 33 ARG HG3 1 1
15 17791 1 1 33 ARG HH11 H -12.341 -2.700 7.910 1.00 . A A . 33 ARG HH11 1 1
15 17792 1 1 33 ARG HH12 H -13.546 -2.376 9.110 1.00 . A A . 33 ARG HH12 1 1
15 17793 1 1 33 ARG HH21 H -13.530 -5.620 10.419 1.00 . A A . 33 ARG HH21 1 1
15 17794 1 1 33 ARG HH22 H -14.222 -4.037 10.538 1.00 . A A . 33 ARG HH22 1 1
15 17795 1 1 33 ARG N N -6.847 -5.793 5.295 1.00 . A A . 33 ARG N 1 1
15 17796 1 1 33 ARG NE N -11.993 -5.118 8.509 1.00 . A A . 33 ARG NE 1 1
15 17797 1 1 33 ARG NH1 N -12.913 -3.012 8.669 1.00 . A A . 33 ARG NH1 1 1
15 17798 1 1 33 ARG NH2 N -13.590 -4.674 10.098 1.00 . A A . 33 ARG NH2 1 1
15 17799 1 1 33 ARG O O -9.087 -8.552 5.054 1.00 . A A . 33 ARG O 1 1
15 17800 1 1 34 ARG C C -7.830 -9.340 2.220 1.00 . A A . 34 ARG C 1 1
15 17801 1 1 34 ARG CA C -8.734 -8.120 2.335 1.00 . A A . 34 ARG CA 1 1
15 17802 1 1 34 ARG CB C -8.771 -7.377 0.996 1.00 . A A . 34 ARG CB 1 1
15 17803 1 1 34 ARG CD C -10.306 -5.424 1.357 1.00 . A A . 34 ARG CD 1 1
15 17804 1 1 34 ARG CG C -10.128 -6.770 0.676 1.00 . A A . 34 ARG CG 1 1
15 17805 1 1 34 ARG CZ C -12.039 -3.702 1.640 1.00 . A A . 34 ARG CZ 1 1
15 17806 1 1 34 ARG H H -7.845 -6.392 3.181 1.00 . A A . 34 ARG H 1 1
15 17807 1 1 34 ARG HA H -9.734 -8.456 2.568 1.00 . A A . 34 ARG HA 1 1
15 17808 1 1 34 ARG HB2 H -8.039 -6.582 1.019 1.00 . A A . 34 ARG HB2 1 1
15 17809 1 1 34 ARG HB3 H -8.513 -8.067 0.207 1.00 . A A . 34 ARG HB3 1 1
15 17810 1 1 34 ARG HD2 H -10.236 -5.567 2.425 1.00 . A A . 34 ARG HD2 1 1
15 17811 1 1 34 ARG HD3 H -9.516 -4.766 1.031 1.00 . A A . 34 ARG HD3 1 1
15 17812 1 1 34 ARG HE H -12.154 -5.238 0.366 1.00 . A A . 34 ARG HE 1 1
15 17813 1 1 34 ARG HG2 H -10.213 -6.638 -0.391 1.00 . A A . 34 ARG HG2 1 1
15 17814 1 1 34 ARG HG3 H -10.901 -7.445 1.019 1.00 . A A . 34 ARG HG3 1 1
15 17815 1 1 34 ARG HH11 H -10.411 -3.489 2.823 1.00 . A A . 34 ARG HH11 1 1
15 17816 1 1 34 ARG HH12 H -11.634 -2.278 3.016 1.00 . A A . 34 ARG HH12 1 1
15 17817 1 1 34 ARG HH21 H -13.774 -3.632 0.602 1.00 . A A . 34 ARG HH21 1 1
15 17818 1 1 34 ARG HH22 H -13.545 -2.360 1.755 1.00 . A A . 34 ARG HH22 1 1
15 17819 1 1 34 ARG N N -8.311 -7.222 3.409 1.00 . A A . 34 ARG N 1 1
15 17820 1 1 34 ARG NE N -11.594 -4.808 1.048 1.00 . A A . 34 ARG NE 1 1
15 17821 1 1 34 ARG NH1 N -11.302 -3.108 2.570 1.00 . A A . 34 ARG NH1 1 1
15 17822 1 1 34 ARG NH2 N -13.216 -3.192 1.306 1.00 . A A . 34 ARG NH2 1 1
15 17823 1 1 34 ARG O O -8.261 -10.394 1.749 1.00 . A A . 34 ARG O 1 1
15 17824 1 1 35 LEU C C -5.598 -11.120 3.879 1.00 . A A . 35 LEU C 1 1
15 17825 1 1 35 LEU CA C -5.631 -10.314 2.579 1.00 . A A . 35 LEU CA 1 1
15 17826 1 1 35 LEU CB C -4.233 -9.793 2.233 1.00 . A A . 35 LEU CB 1 1
15 17827 1 1 35 LEU CD1 C -4.430 -8.304 0.216 1.00 . A A . 35 LEU CD1 1 1
15 17828 1 1 35 LEU CD2 C -2.468 -9.827 0.446 1.00 . A A . 35 LEU CD2 1 1
15 17829 1 1 35 LEU CG C -3.950 -9.651 0.732 1.00 . A A . 35 LEU CG 1 1
15 17830 1 1 35 LEU H H -6.292 -8.350 3.037 1.00 . A A . 35 LEU H 1 1
15 17831 1 1 35 LEU HA H -5.962 -10.964 1.784 1.00 . A A . 35 LEU HA 1 1
15 17832 1 1 35 LEU HB2 H -4.107 -8.824 2.697 1.00 . A A . 35 LEU HB2 1 1
15 17833 1 1 35 LEU HB3 H -3.504 -10.470 2.651 1.00 . A A . 35 LEU HB3 1 1
15 17834 1 1 35 LEU HD11 H -4.204 -8.220 -0.836 1.00 . A A . 35 LEU HD11 1 1
15 17835 1 1 35 LEU HD12 H -3.930 -7.512 0.756 1.00 . A A . 35 LEU HD12 1 1
15 17836 1 1 35 LEU HD13 H -5.495 -8.221 0.364 1.00 . A A . 35 LEU HD13 1 1
15 17837 1 1 35 LEU HD21 H -2.170 -10.835 0.693 1.00 . A A . 35 LEU HD21 1 1
15 17838 1 1 35 LEU HD22 H -1.900 -9.127 1.042 1.00 . A A . 35 LEU HD22 1 1
15 17839 1 1 35 LEU HD23 H -2.279 -9.642 -0.602 1.00 . A A . 35 LEU HD23 1 1
15 17840 1 1 35 LEU HG H -4.487 -10.422 0.198 1.00 . A A . 35 LEU HG 1 1
15 17841 1 1 35 LEU N N -6.580 -9.207 2.657 1.00 . A A . 35 LEU N 1 1
15 17842 1 1 35 LEU O O -5.132 -12.258 3.895 1.00 . A A . 35 LEU O 1 1
15 17843 1 1 36 GLY C C -4.875 -11.013 7.076 1.00 . A A . 36 GLY C 1 1
15 17844 1 1 36 GLY CA C -6.131 -11.215 6.244 1.00 . A A . 36 GLY CA 1 1
15 17845 1 1 36 GLY H H -6.448 -9.613 4.892 1.00 . A A . 36 GLY H 1 1
15 17846 1 1 36 GLY HA2 H -6.977 -10.853 6.808 1.00 . A A . 36 GLY HA2 1 1
15 17847 1 1 36 GLY HA3 H -6.260 -12.271 6.065 1.00 . A A . 36 GLY HA3 1 1
15 17848 1 1 36 GLY N N -6.097 -10.525 4.963 1.00 . A A . 36 GLY N 1 1
15 17849 1 1 36 GLY O O -4.814 -11.462 8.220 1.00 . A A . 36 GLY O 1 1
15 17850 1 1 37 LEU C C -2.606 -8.693 7.818 1.00 . A A . 37 LEU C 1 1
15 17851 1 1 37 LEU CA C -2.626 -10.104 7.233 1.00 . A A . 37 LEU CA 1 1
15 17852 1 1 37 LEU CB C -1.407 -10.318 6.326 1.00 . A A . 37 LEU CB 1 1
15 17853 1 1 37 LEU CD1 C -0.999 -8.403 4.753 1.00 . A A . 37 LEU CD1 1 1
15 17854 1 1 37 LEU CD2 C -0.824 -10.747 3.924 1.00 . A A . 37 LEU CD2 1 1
15 17855 1 1 37 LEU CG C -1.545 -9.815 4.883 1.00 . A A . 37 LEU CG 1 1
15 17856 1 1 37 LEU H H -3.971 -10.019 5.594 1.00 . A A . 37 LEU H 1 1
15 17857 1 1 37 LEU HA H -2.578 -10.810 8.049 1.00 . A A . 37 LEU HA 1 1
15 17858 1 1 37 LEU HB2 H -0.562 -9.820 6.777 1.00 . A A . 37 LEU HB2 1 1
15 17859 1 1 37 LEU HB3 H -1.197 -11.376 6.291 1.00 . A A . 37 LEU HB3 1 1
15 17860 1 1 37 LEU HD11 H -1.520 -7.750 5.436 1.00 . A A . 37 LEU HD11 1 1
15 17861 1 1 37 LEU HD12 H -1.139 -8.053 3.742 1.00 . A A . 37 LEU HD12 1 1
15 17862 1 1 37 LEU HD13 H 0.057 -8.404 4.990 1.00 . A A . 37 LEU HD13 1 1
15 17863 1 1 37 LEU HD21 H 0.210 -10.842 4.224 1.00 . A A . 37 LEU HD21 1 1
15 17864 1 1 37 LEU HD22 H -0.870 -10.341 2.923 1.00 . A A . 37 LEU HD22 1 1
15 17865 1 1 37 LEU HD23 H -1.294 -11.719 3.940 1.00 . A A . 37 LEU HD23 1 1
15 17866 1 1 37 LEU HG H -2.591 -9.795 4.609 1.00 . A A . 37 LEU HG 1 1
15 17867 1 1 37 LEU N N -3.872 -10.351 6.511 1.00 . A A . 37 LEU N 1 1
15 17868 1 1 37 LEU O O -3.531 -7.909 7.604 1.00 . A A . 37 LEU O 1 1
15 17869 1 1 38 SER C C -0.706 -6.075 8.245 1.00 . A A . 38 SER C 1 1
15 17870 1 1 38 SER CA C -1.412 -7.064 9.181 1.00 . A A . 38 SER CA 1 1
15 17871 1 1 38 SER CB C -0.646 -7.182 10.502 1.00 . A A . 38 SER CB 1 1
15 17872 1 1 38 SER H H -0.840 -9.047 8.694 1.00 . A A . 38 SER H 1 1
15 17873 1 1 38 SER HA H -2.404 -6.699 9.386 1.00 . A A . 38 SER HA 1 1
15 17874 1 1 38 SER HB2 H 0.335 -7.586 10.312 1.00 . A A . 38 SER HB2 1 1
15 17875 1 1 38 SER HB3 H -0.552 -6.202 10.951 1.00 . A A . 38 SER HB3 1 1
15 17876 1 1 38 SER HG H -1.000 -8.933 11.314 1.00 . A A . 38 SER HG 1 1
15 17877 1 1 38 SER N N -1.546 -8.380 8.560 1.00 . A A . 38 SER N 1 1
15 17878 1 1 38 SER O O 0.110 -6.472 7.412 1.00 . A A . 38 SER O 1 1
15 17879 1 1 38 SER OG O -1.327 -8.037 11.412 1.00 . A A . 38 SER OG 1 1
15 17880 1 1 39 PRO C C 1.067 -3.477 7.839 1.00 . A A . 39 PRO C 1 1
15 17881 1 1 39 PRO CA C -0.420 -3.708 7.541 1.00 . A A . 39 PRO CA 1 1
15 17882 1 1 39 PRO CB C -1.227 -2.450 7.903 1.00 . A A . 39 PRO CB 1 1
15 17883 1 1 39 PRO CD C -1.982 -4.216 9.334 1.00 . A A . 39 PRO CD 1 1
15 17884 1 1 39 PRO CG C -2.400 -2.929 8.690 1.00 . A A . 39 PRO CG 1 1
15 17885 1 1 39 PRO HA H -0.537 -3.919 6.487 1.00 . A A . 39 PRO HA 1 1
15 17886 1 1 39 PRO HB2 H -0.604 -1.781 8.484 1.00 . A A . 39 PRO HB2 1 1
15 17887 1 1 39 PRO HB3 H -1.551 -1.957 7.002 1.00 . A A . 39 PRO HB3 1 1
15 17888 1 1 39 PRO HD2 H -1.511 -4.025 10.285 1.00 . A A . 39 PRO HD2 1 1
15 17889 1 1 39 PRO HD3 H -2.831 -4.872 9.452 1.00 . A A . 39 PRO HD3 1 1
15 17890 1 1 39 PRO HG2 H -2.659 -2.200 9.446 1.00 . A A . 39 PRO HG2 1 1
15 17891 1 1 39 PRO HG3 H -3.239 -3.105 8.034 1.00 . A A . 39 PRO HG3 1 1
15 17892 1 1 39 PRO N N -1.017 -4.768 8.372 1.00 . A A . 39 PRO N 1 1
15 17893 1 1 39 PRO O O 1.773 -2.859 7.045 1.00 . A A . 39 PRO O 1 1
15 17894 1 1 40 GLU C C 3.863 -4.665 8.538 1.00 . A A . 40 GLU C 1 1
15 17895 1 1 40 GLU CA C 2.920 -3.821 9.403 1.00 . A A . 40 GLU CA 1 1
15 17896 1 1 40 GLU CB C 3.066 -4.217 10.873 1.00 . A A . 40 GLU CB 1 1
15 17897 1 1 40 GLU CD C 2.663 -3.597 13.288 1.00 . A A . 40 GLU CD 1 1
15 17898 1 1 40 GLU CG C 2.503 -3.186 11.837 1.00 . A A . 40 GLU CG 1 1
15 17899 1 1 40 GLU H H 0.909 -4.458 9.574 1.00 . A A . 40 GLU H 1 1
15 17900 1 1 40 GLU HA H 3.186 -2.781 9.292 1.00 . A A . 40 GLU HA 1 1
15 17901 1 1 40 GLU HB2 H 2.546 -5.150 11.033 1.00 . A A . 40 GLU HB2 1 1
15 17902 1 1 40 GLU HB3 H 4.113 -4.355 11.096 1.00 . A A . 40 GLU HB3 1 1
15 17903 1 1 40 GLU HG2 H 3.018 -2.250 11.688 1.00 . A A . 40 GLU HG2 1 1
15 17904 1 1 40 GLU HG3 H 1.451 -3.054 11.630 1.00 . A A . 40 GLU HG3 1 1
15 17905 1 1 40 GLU N N 1.524 -3.973 8.988 1.00 . A A . 40 GLU N 1 1
15 17906 1 1 40 GLU O O 5.077 -4.460 8.549 1.00 . A A . 40 GLU O 1 1
15 17907 1 1 40 GLU OE1 O 1.754 -4.271 13.816 1.00 . A A . 40 GLU OE1 1 1
15 17908 1 1 40 GLU OE2 O 3.698 -3.248 13.894 1.00 . A A . 40 GLU OE2 1 1
15 17909 1 1 41 ASP C C 4.117 -5.951 5.489 1.00 . A A . 41 ASP C 1 1
15 17910 1 1 41 ASP CA C 4.079 -6.482 6.920 1.00 . A A . 41 ASP CA 1 1
15 17911 1 1 41 ASP CB C 3.501 -7.902 6.924 1.00 . A A . 41 ASP CB 1 1
15 17912 1 1 41 ASP CG C 3.698 -8.609 8.252 1.00 . A A . 41 ASP CG 1 1
15 17913 1 1 41 ASP H H 2.321 -5.720 7.824 1.00 . A A . 41 ASP H 1 1
15 17914 1 1 41 ASP HA H 5.086 -6.514 7.304 1.00 . A A . 41 ASP HA 1 1
15 17915 1 1 41 ASP HB2 H 2.442 -7.854 6.719 1.00 . A A . 41 ASP HB2 1 1
15 17916 1 1 41 ASP HB3 H 3.984 -8.484 6.154 1.00 . A A . 41 ASP HB3 1 1
15 17917 1 1 41 ASP N N 3.294 -5.608 7.790 1.00 . A A . 41 ASP N 1 1
15 17918 1 1 41 ASP O O 5.006 -6.302 4.713 1.00 . A A . 41 ASP O 1 1
15 17919 1 1 41 ASP OD1 O 4.760 -9.244 8.434 1.00 . A A . 41 ASP OD1 1 1
15 17920 1 1 41 ASP OD2 O 2.789 -8.533 9.106 1.00 . A A . 41 ASP OD2 1 1
15 17921 1 1 42 ILE C C 3.787 -3.196 3.711 1.00 . A A . 42 ILE C 1 1
15 17922 1 1 42 ILE CA C 3.075 -4.540 3.799 1.00 . A A . 42 ILE CA 1 1
15 17923 1 1 42 ILE CB C 1.616 -4.350 3.334 1.00 . A A . 42 ILE CB 1 1
15 17924 1 1 42 ILE CD1 C -0.796 -4.965 3.885 1.00 . A A . 42 ILE CD1 1 1
15 17925 1 1 42 ILE CG1 C 0.670 -5.303 4.068 1.00 . A A . 42 ILE CG1 1 1
15 17926 1 1 42 ILE CG2 C 1.512 -4.552 1.830 1.00 . A A . 42 ILE CG2 1 1
15 17927 1 1 42 ILE H H 2.484 -4.838 5.809 1.00 . A A . 42 ILE H 1 1
15 17928 1 1 42 ILE HA H 3.555 -5.232 3.123 1.00 . A A . 42 ILE HA 1 1
15 17929 1 1 42 ILE HB H 1.325 -3.335 3.557 1.00 . A A . 42 ILE HB 1 1
15 17930 1 1 42 ILE HD11 H -1.396 -5.612 4.509 1.00 . A A . 42 ILE HD11 1 1
15 17931 1 1 42 ILE HD12 H -1.073 -5.105 2.850 1.00 . A A . 42 ILE HD12 1 1
15 17932 1 1 42 ILE HD13 H -0.965 -3.936 4.165 1.00 . A A . 42 ILE HD13 1 1
15 17933 1 1 42 ILE HG12 H 0.825 -6.307 3.699 1.00 . A A . 42 ILE HG12 1 1
15 17934 1 1 42 ILE HG13 H 0.888 -5.275 5.124 1.00 . A A . 42 ILE HG13 1 1
15 17935 1 1 42 ILE HG21 H 1.810 -5.560 1.582 1.00 . A A . 42 ILE HG21 1 1
15 17936 1 1 42 ILE HG22 H 2.163 -3.849 1.328 1.00 . A A . 42 ILE HG22 1 1
15 17937 1 1 42 ILE HG23 H 0.493 -4.389 1.513 1.00 . A A . 42 ILE HG23 1 1
15 17938 1 1 42 ILE N N 3.152 -5.102 5.144 1.00 . A A . 42 ILE N 1 1
15 17939 1 1 42 ILE O O 3.821 -2.432 4.676 1.00 . A A . 42 ILE O 1 1
15 17940 1 1 43 LYS C C 4.705 -1.100 0.941 1.00 . A A . 43 LYS C 1 1
15 17941 1 1 43 LYS CA C 5.056 -1.661 2.313 1.00 . A A . 43 LYS CA 1 1
15 17942 1 1 43 LYS CB C 6.566 -1.859 2.426 1.00 . A A . 43 LYS CB 1 1
15 17943 1 1 43 LYS CD C 7.318 -0.601 4.466 1.00 . A A . 43 LYS CD 1 1
15 17944 1 1 43 LYS CE C 7.836 0.729 4.993 1.00 . A A . 43 LYS CE 1 1
15 17945 1 1 43 LYS CG C 7.298 -0.633 2.948 1.00 . A A . 43 LYS CG 1 1
15 17946 1 1 43 LYS H H 4.290 -3.568 1.815 1.00 . A A . 43 LYS H 1 1
15 17947 1 1 43 LYS HA H 4.735 -0.959 3.066 1.00 . A A . 43 LYS HA 1 1
15 17948 1 1 43 LYS HB2 H 6.760 -2.682 3.098 1.00 . A A . 43 LYS HB2 1 1
15 17949 1 1 43 LYS HB3 H 6.959 -2.101 1.451 1.00 . A A . 43 LYS HB3 1 1
15 17950 1 1 43 LYS HD2 H 6.315 -0.756 4.835 1.00 . A A . 43 LYS HD2 1 1
15 17951 1 1 43 LYS HD3 H 7.959 -1.392 4.824 1.00 . A A . 43 LYS HD3 1 1
15 17952 1 1 43 LYS HE2 H 8.845 0.875 4.634 1.00 . A A . 43 LYS HE2 1 1
15 17953 1 1 43 LYS HE3 H 7.203 1.520 4.619 1.00 . A A . 43 LYS HE3 1 1
15 17954 1 1 43 LYS HG2 H 8.314 -0.650 2.583 1.00 . A A . 43 LYS HG2 1 1
15 17955 1 1 43 LYS HG3 H 6.798 0.253 2.583 1.00 . A A . 43 LYS HG3 1 1
15 17956 1 1 43 LYS HZ1 H 8.198 1.693 6.811 1.00 . A A . 43 LYS HZ1 1 1
15 17957 1 1 43 LYS HZ2 H 8.452 0.021 6.859 1.00 . A A . 43 LYS HZ2 1 1
15 17958 1 1 43 LYS HZ3 H 6.876 0.635 6.847 1.00 . A A . 43 LYS HZ3 1 1
15 17959 1 1 43 LYS N N 4.351 -2.913 2.543 1.00 . A A . 43 LYS N 1 1
15 17960 1 1 43 LYS NZ N 7.841 0.773 6.480 1.00 . A A . 43 LYS NZ 1 1
15 17961 1 1 43 LYS O O 4.797 -1.798 -0.068 1.00 . A A . 43 LYS O 1 1
15 17962 1 1 44 LEU C C 5.142 1.464 -0.977 1.00 . A A . 44 LEU C 1 1
15 17963 1 1 44 LEU CA C 3.924 0.817 -0.329 1.00 . A A . 44 LEU CA 1 1
15 17964 1 1 44 LEU CB C 2.840 1.871 -0.074 1.00 . A A . 44 LEU CB 1 1
15 17965 1 1 44 LEU CD1 C 1.086 0.147 -0.625 1.00 . A A . 44 LEU CD1 1 1
15 17966 1 1 44 LEU CD2 C 1.368 0.928 1.735 1.00 . A A . 44 LEU CD2 1 1
15 17967 1 1 44 LEU CG C 1.446 1.327 0.267 1.00 . A A . 44 LEU CG 1 1
15 17968 1 1 44 LEU H H 4.250 0.663 1.755 1.00 . A A . 44 LEU H 1 1
15 17969 1 1 44 LEU HA H 3.534 0.063 -0.996 1.00 . A A . 44 LEU HA 1 1
15 17970 1 1 44 LEU HB2 H 3.168 2.497 0.742 1.00 . A A . 44 LEU HB2 1 1
15 17971 1 1 44 LEU HB3 H 2.753 2.484 -0.960 1.00 . A A . 44 LEU HB3 1 1
15 17972 1 1 44 LEU HD11 H 1.716 -0.694 -0.382 1.00 . A A . 44 LEU HD11 1 1
15 17973 1 1 44 LEU HD12 H 1.231 0.422 -1.659 1.00 . A A . 44 LEU HD12 1 1
15 17974 1 1 44 LEU HD13 H 0.052 -0.120 -0.466 1.00 . A A . 44 LEU HD13 1 1
15 17975 1 1 44 LEU HD21 H 2.003 0.071 1.907 1.00 . A A . 44 LEU HD21 1 1
15 17976 1 1 44 LEU HD22 H 0.348 0.675 1.986 1.00 . A A . 44 LEU HD22 1 1
15 17977 1 1 44 LEU HD23 H 1.698 1.749 2.352 1.00 . A A . 44 LEU HD23 1 1
15 17978 1 1 44 LEU HG H 0.716 2.105 0.097 1.00 . A A . 44 LEU HG 1 1
15 17979 1 1 44 LEU N N 4.299 0.160 0.915 1.00 . A A . 44 LEU N 1 1
15 17980 1 1 44 LEU O O 5.801 2.310 -0.373 1.00 . A A . 44 LEU O 1 1
15 17981 1 1 45 THR C C 6.143 2.375 -4.160 1.00 . A A . 45 THR C 1 1
15 17982 1 1 45 THR CA C 6.584 1.599 -2.925 1.00 . A A . 45 THR CA 1 1
15 17983 1 1 45 THR CB C 7.566 0.489 -3.347 1.00 . A A . 45 THR CB 1 1
15 17984 1 1 45 THR CG2 C 9.001 0.994 -3.317 1.00 . A A . 45 THR CG2 1 1
15 17985 1 1 45 THR H H 4.884 0.371 -2.633 1.00 . A A . 45 THR H 1 1
15 17986 1 1 45 THR HA H 7.103 2.271 -2.258 1.00 . A A . 45 THR HA 1 1
15 17987 1 1 45 THR HB H 7.329 0.189 -4.356 1.00 . A A . 45 THR HB 1 1
15 17988 1 1 45 THR HG1 H 8.184 -1.243 -2.613 1.00 . A A . 45 THR HG1 1 1
15 17989 1 1 45 THR HG21 H 9.113 1.803 -4.023 1.00 . A A . 45 THR HG21 1 1
15 17990 1 1 45 THR HG22 H 9.673 0.190 -3.579 1.00 . A A . 45 THR HG22 1 1
15 17991 1 1 45 THR HG23 H 9.237 1.349 -2.324 1.00 . A A . 45 THR HG23 1 1
15 17992 1 1 45 THR N N 5.442 1.055 -2.204 1.00 . A A . 45 THR N 1 1
15 17993 1 1 45 THR O O 5.385 1.871 -4.993 1.00 . A A . 45 THR O 1 1
15 17994 1 1 45 THR OG1 O 7.438 -0.646 -2.478 1.00 . A A . 45 THR OG1 1 1
15 17995 1 1 46 HIS C C 7.535 5.232 -5.859 1.00 . A A . 46 HIS C 1 1
15 17996 1 1 46 HIS CA C 6.293 4.474 -5.393 1.00 . A A . 46 HIS CA 1 1
15 17997 1 1 46 HIS CB C 5.187 5.459 -5.002 1.00 . A A . 46 HIS CB 1 1
15 17998 1 1 46 HIS CD2 C 3.859 6.943 -6.662 1.00 . A A . 46 HIS CD2 1 1
15 17999 1 1 46 HIS CE1 C 2.779 5.358 -7.722 1.00 . A A . 46 HIS CE1 1 1
15 18000 1 1 46 HIS CG C 4.228 5.762 -6.111 1.00 . A A . 46 HIS CG 1 1
15 18001 1 1 46 HIS H H 7.217 3.952 -3.565 1.00 . A A . 46 HIS H 1 1
15 18002 1 1 46 HIS HA H 5.940 3.851 -6.201 1.00 . A A . 46 HIS HA 1 1
15 18003 1 1 46 HIS HB2 H 4.622 5.046 -4.179 1.00 . A A . 46 HIS HB2 1 1
15 18004 1 1 46 HIS HB3 H 5.638 6.388 -4.687 1.00 . A A . 46 HIS HB3 1 1
15 18005 1 1 46 HIS HD1 H 3.579 3.824 -6.629 1.00 . A A . 46 HIS HD1 1 1
15 18006 1 1 46 HIS HD2 H 4.206 7.923 -6.367 1.00 . A A . 46 HIS HD2 1 1
15 18007 1 1 46 HIS HE1 H 2.130 4.843 -8.415 1.00 . A A . 46 HIS HE1 1 1
15 18008 1 1 46 HIS HE2 H 2.526 7.325 -8.238 1.00 . A A . 46 HIS HE2 1 1
15 18009 1 1 46 HIS N N 6.620 3.610 -4.268 1.00 . A A . 46 HIS N 1 1
15 18010 1 1 46 HIS ND1 N 3.531 4.788 -6.797 1.00 . A A . 46 HIS ND1 1 1
15 18011 1 1 46 HIS NE2 N 2.959 6.663 -7.659 1.00 . A A . 46 HIS NE2 1 1
15 18012 1 1 46 HIS O O 8.145 5.972 -5.086 1.00 . A A . 46 HIS O 1 1
15 18013 1 1 47 ASN C C 10.380 5.224 -7.065 1.00 . A A . 47 ASN C 1 1
15 18014 1 1 47 ASN CA C 9.077 5.666 -7.732 1.00 . A A . 47 ASN CA 1 1
15 18015 1 1 47 ASN CB C 8.946 7.193 -7.661 1.00 . A A . 47 ASN CB 1 1
15 18016 1 1 47 ASN CG C 7.828 7.716 -8.533 1.00 . A A . 47 ASN CG 1 1
15 18017 1 1 47 ASN H H 7.377 4.401 -7.674 1.00 . A A . 47 ASN H 1 1
15 18018 1 1 47 ASN HA H 9.109 5.372 -8.771 1.00 . A A . 47 ASN HA 1 1
15 18019 1 1 47 ASN HB2 H 8.741 7.481 -6.641 1.00 . A A . 47 ASN HB2 1 1
15 18020 1 1 47 ASN HB3 H 9.874 7.647 -7.981 1.00 . A A . 47 ASN HB3 1 1
15 18021 1 1 47 ASN HD21 H 6.656 7.918 -6.943 1.00 . A A . 47 ASN HD21 1 1
15 18022 1 1 47 ASN HD22 H 5.960 8.375 -8.454 1.00 . A A . 47 ASN HD22 1 1
15 18023 1 1 47 ASN N N 7.907 5.016 -7.127 1.00 . A A . 47 ASN N 1 1
15 18024 1 1 47 ASN ND2 N 6.700 8.037 -7.914 1.00 . A A . 47 ASN ND2 1 1
15 18025 1 1 47 ASN O O 11.375 5.949 -7.090 1.00 . A A . 47 ASN O 1 1
15 18026 1 1 47 ASN OD1 O 7.973 7.830 -9.749 1.00 . A A . 47 ASN OD1 1 1
15 18027 1 1 48 GLY C C 11.604 3.872 -4.331 1.00 . A A . 48 GLY C 1 1
15 18028 1 1 48 GLY CA C 11.554 3.525 -5.807 1.00 . A A . 48 GLY CA 1 1
15 18029 1 1 48 GLY H H 9.546 3.505 -6.479 1.00 . A A . 48 GLY H 1 1
15 18030 1 1 48 GLY HA2 H 11.577 2.451 -5.914 1.00 . A A . 48 GLY HA2 1 1
15 18031 1 1 48 GLY HA3 H 12.427 3.941 -6.290 1.00 . A A . 48 GLY HA3 1 1
15 18032 1 1 48 GLY N N 10.367 4.037 -6.468 1.00 . A A . 48 GLY N 1 1
15 18033 1 1 48 GLY O O 12.329 3.234 -3.567 1.00 . A A . 48 GLY O 1 1
15 18034 1 1 49 LYS C C 9.584 4.727 -1.822 1.00 . A A . 49 LYS C 1 1
15 18035 1 1 49 LYS CA C 10.803 5.303 -2.530 1.00 . A A . 49 LYS CA 1 1
15 18036 1 1 49 LYS CB C 10.799 6.831 -2.434 1.00 . A A . 49 LYS CB 1 1
15 18037 1 1 49 LYS CD C 12.100 8.972 -2.643 1.00 . A A . 49 LYS CD 1 1
15 18038 1 1 49 LYS CE C 13.456 9.590 -2.943 1.00 . A A . 49 LYS CE 1 1
15 18039 1 1 49 LYS CG C 12.146 7.457 -2.750 1.00 . A A . 49 LYS CG 1 1
15 18040 1 1 49 LYS H H 10.273 5.347 -4.582 1.00 . A A . 49 LYS H 1 1
15 18041 1 1 49 LYS HA H 11.692 4.922 -2.049 1.00 . A A . 49 LYS HA 1 1
15 18042 1 1 49 LYS HB2 H 10.072 7.222 -3.132 1.00 . A A . 49 LYS HB2 1 1
15 18043 1 1 49 LYS HB3 H 10.516 7.119 -1.432 1.00 . A A . 49 LYS HB3 1 1
15 18044 1 1 49 LYS HD2 H 11.377 9.353 -3.348 1.00 . A A . 49 LYS HD2 1 1
15 18045 1 1 49 LYS HD3 H 11.803 9.245 -1.640 1.00 . A A . 49 LYS HD3 1 1
15 18046 1 1 49 LYS HE2 H 13.454 10.615 -2.598 1.00 . A A . 49 LYS HE2 1 1
15 18047 1 1 49 LYS HE3 H 14.215 9.034 -2.412 1.00 . A A . 49 LYS HE3 1 1
15 18048 1 1 49 LYS HG2 H 12.876 7.083 -2.049 1.00 . A A . 49 LYS HG2 1 1
15 18049 1 1 49 LYS HG3 H 12.434 7.184 -3.755 1.00 . A A . 49 LYS HG3 1 1
15 18050 1 1 49 LYS HZ1 H 13.036 10.086 -4.928 1.00 . A A . 49 LYS HZ1 1 1
15 18051 1 1 49 LYS HZ2 H 13.804 8.591 -4.744 1.00 . A A . 49 LYS HZ2 1 1
15 18052 1 1 49 LYS HZ3 H 14.689 10.021 -4.573 1.00 . A A . 49 LYS HZ3 1 1
15 18053 1 1 49 LYS N N 10.837 4.880 -3.928 1.00 . A A . 49 LYS N 1 1
15 18054 1 1 49 LYS NZ N 13.767 9.572 -4.398 1.00 . A A . 49 LYS NZ 1 1
15 18055 1 1 49 LYS O O 8.547 4.496 -2.441 1.00 . A A . 49 LYS O 1 1
15 18056 1 1 50 THR C C 7.828 5.044 0.943 1.00 . A A . 50 THR C 1 1
15 18057 1 1 50 THR CA C 8.629 3.938 0.267 1.00 . A A . 50 THR CA 1 1
15 18058 1 1 50 THR CB C 9.156 2.959 1.331 1.00 . A A . 50 THR CB 1 1
15 18059 1 1 50 THR CG2 C 9.475 1.607 0.709 1.00 . A A . 50 THR CG2 1 1
15 18060 1 1 50 THR H H 10.572 4.686 -0.090 1.00 . A A . 50 THR H 1 1
15 18061 1 1 50 THR HA H 7.976 3.393 -0.400 1.00 . A A . 50 THR HA 1 1
15 18062 1 1 50 THR HB H 8.393 2.821 2.085 1.00 . A A . 50 THR HB 1 1
15 18063 1 1 50 THR HG1 H 10.600 2.925 2.673 1.00 . A A . 50 THR HG1 1 1
15 18064 1 1 50 THR HG21 H 8.588 1.209 0.238 1.00 . A A . 50 THR HG21 1 1
15 18065 1 1 50 THR HG22 H 9.812 0.927 1.478 1.00 . A A . 50 THR HG22 1 1
15 18066 1 1 50 THR HG23 H 10.252 1.726 -0.030 1.00 . A A . 50 THR HG23 1 1
15 18067 1 1 50 THR N N 9.718 4.490 -0.526 1.00 . A A . 50 THR N 1 1
15 18068 1 1 50 THR O O 8.357 6.109 1.258 1.00 . A A . 50 THR O 1 1
15 18069 1 1 50 THR OG1 O 10.333 3.493 1.947 1.00 . A A . 50 THR OG1 1 1
15 18070 1 1 51 LEU C C 5.508 5.464 3.281 1.00 . A A . 51 LEU C 1 1
15 18071 1 1 51 LEU CA C 5.656 5.752 1.789 1.00 . A A . 51 LEU CA 1 1
15 18072 1 1 51 LEU CB C 4.283 5.724 1.115 1.00 . A A . 51 LEU CB 1 1
15 18073 1 1 51 LEU CD1 C 3.094 5.626 -1.090 1.00 . A A . 51 LEU CD1 1 1
15 18074 1 1 51 LEU CD2 C 4.190 7.744 -0.354 1.00 . A A . 51 LEU CD2 1 1
15 18075 1 1 51 LEU CG C 4.261 6.230 -0.327 1.00 . A A . 51 LEU CG 1 1
15 18076 1 1 51 LEU H H 6.181 3.912 0.873 1.00 . A A . 51 LEU H 1 1
15 18077 1 1 51 LEU HA H 6.090 6.733 1.662 1.00 . A A . 51 LEU HA 1 1
15 18078 1 1 51 LEU HB2 H 3.925 4.704 1.125 1.00 . A A . 51 LEU HB2 1 1
15 18079 1 1 51 LEU HB3 H 3.607 6.333 1.696 1.00 . A A . 51 LEU HB3 1 1
15 18080 1 1 51 LEU HD11 H 3.068 6.035 -2.089 1.00 . A A . 51 LEU HD11 1 1
15 18081 1 1 51 LEU HD12 H 2.171 5.860 -0.579 1.00 . A A . 51 LEU HD12 1 1
15 18082 1 1 51 LEU HD13 H 3.215 4.555 -1.142 1.00 . A A . 51 LEU HD13 1 1
15 18083 1 1 51 LEU HD21 H 4.400 8.097 -1.353 1.00 . A A . 51 LEU HD21 1 1
15 18084 1 1 51 LEU HD22 H 4.916 8.151 0.333 1.00 . A A . 51 LEU HD22 1 1
15 18085 1 1 51 LEU HD23 H 3.201 8.063 -0.061 1.00 . A A . 51 LEU HD23 1 1
15 18086 1 1 51 LEU HG H 5.174 5.930 -0.821 1.00 . A A . 51 LEU HG 1 1
15 18087 1 1 51 LEU N N 6.544 4.782 1.154 1.00 . A A . 51 LEU N 1 1
15 18088 1 1 51 LEU O O 5.333 4.313 3.687 1.00 . A A . 51 LEU O 1 1
15 18089 1 1 52 ASP C C 3.985 6.491 5.977 1.00 . A A . 52 ASP C 1 1
15 18090 1 1 52 ASP CA C 5.451 6.386 5.542 1.00 . A A . 52 ASP CA 1 1
15 18091 1 1 52 ASP CB C 6.286 7.456 6.253 1.00 . A A . 52 ASP CB 1 1
15 18092 1 1 52 ASP CG C 6.765 7.000 7.618 1.00 . A A . 52 ASP CG 1 1
15 18093 1 1 52 ASP H H 5.716 7.412 3.707 1.00 . A A . 52 ASP H 1 1
15 18094 1 1 52 ASP HA H 5.828 5.413 5.815 1.00 . A A . 52 ASP HA 1 1
15 18095 1 1 52 ASP HB2 H 7.150 7.691 5.648 1.00 . A A . 52 ASP HB2 1 1
15 18096 1 1 52 ASP HB3 H 5.687 8.347 6.381 1.00 . A A . 52 ASP HB3 1 1
15 18097 1 1 52 ASP N N 5.577 6.521 4.093 1.00 . A A . 52 ASP N 1 1
15 18098 1 1 52 ASP O O 3.248 7.342 5.480 1.00 . A A . 52 ASP O 1 1
15 18099 1 1 52 ASP OD1 O 7.825 6.338 7.683 1.00 . A A . 52 ASP OD1 1 1
15 18100 1 1 52 ASP OD2 O 6.079 7.294 8.618 1.00 . A A . 52 ASP OD2 1 1
15 18101 1 1 53 PRO C C 1.767 6.889 8.172 1.00 . A A . 53 PRO C 1 1
15 18102 1 1 53 PRO CA C 2.159 5.615 7.417 1.00 . A A . 53 PRO CA 1 1
15 18103 1 1 53 PRO CB C 2.122 4.417 8.381 1.00 . A A . 53 PRO CB 1 1
15 18104 1 1 53 PRO CD C 4.363 4.580 7.556 1.00 . A A . 53 PRO CD 1 1
15 18105 1 1 53 PRO CG C 3.346 3.621 8.092 1.00 . A A . 53 PRO CG 1 1
15 18106 1 1 53 PRO HA H 1.456 5.448 6.615 1.00 . A A . 53 PRO HA 1 1
15 18107 1 1 53 PRO HB2 H 2.116 4.783 9.401 1.00 . A A . 53 PRO HB2 1 1
15 18108 1 1 53 PRO HB3 H 1.233 3.834 8.198 1.00 . A A . 53 PRO HB3 1 1
15 18109 1 1 53 PRO HD2 H 4.952 4.993 8.360 1.00 . A A . 53 PRO HD2 1 1
15 18110 1 1 53 PRO HD3 H 4.998 4.088 6.836 1.00 . A A . 53 PRO HD3 1 1
15 18111 1 1 53 PRO HG2 H 3.707 3.163 9.001 1.00 . A A . 53 PRO HG2 1 1
15 18112 1 1 53 PRO HG3 H 3.128 2.866 7.352 1.00 . A A . 53 PRO HG3 1 1
15 18113 1 1 53 PRO N N 3.546 5.623 6.916 1.00 . A A . 53 PRO N 1 1
15 18114 1 1 53 PRO O O 0.581 7.203 8.287 1.00 . A A . 53 PRO O 1 1
15 18115 1 1 54 SER C C 2.149 10.025 8.544 1.00 . A A . 54 SER C 1 1
15 18116 1 1 54 SER CA C 2.499 8.839 9.443 1.00 . A A . 54 SER CA 1 1
15 18117 1 1 54 SER CB C 3.715 9.186 10.298 1.00 . A A . 54 SER CB 1 1
15 18118 1 1 54 SER H H 3.684 7.328 8.545 1.00 . A A . 54 SER H 1 1
15 18119 1 1 54 SER HA H 1.663 8.646 10.095 1.00 . A A . 54 SER HA 1 1
15 18120 1 1 54 SER HB2 H 4.577 9.311 9.661 1.00 . A A . 54 SER HB2 1 1
15 18121 1 1 54 SER HB3 H 3.526 10.104 10.834 1.00 . A A . 54 SER HB3 1 1
15 18122 1 1 54 SER HG H 4.172 7.339 10.769 1.00 . A A . 54 SER HG 1 1
15 18123 1 1 54 SER N N 2.758 7.617 8.682 1.00 . A A . 54 SER N 1 1
15 18124 1 1 54 SER O O 1.436 10.938 8.963 1.00 . A A . 54 SER O 1 1
15 18125 1 1 54 SER OG O 3.988 8.158 11.236 1.00 . A A . 54 SER OG 1 1
15 18126 1 1 55 LEU C C 1.124 10.858 5.582 1.00 . A A . 55 LEU C 1 1
15 18127 1 1 55 LEU CA C 2.398 11.085 6.386 1.00 . A A . 55 LEU CA 1 1
15 18128 1 1 55 LEU CB C 3.586 11.212 5.452 1.00 . A A . 55 LEU CB 1 1
15 18129 1 1 55 LEU CD1 C 5.843 11.073 6.542 1.00 . A A . 55 LEU CD1 1 1
15 18130 1 1 55 LEU CD2 C 5.347 12.921 4.940 1.00 . A A . 55 LEU CD2 1 1
15 18131 1 1 55 LEU CG C 4.770 12.009 6.008 1.00 . A A . 55 LEU CG 1 1
15 18132 1 1 55 LEU H H 3.195 9.265 7.015 1.00 . A A . 55 LEU H 1 1
15 18133 1 1 55 LEU HA H 2.297 12.000 6.948 1.00 . A A . 55 LEU HA 1 1
15 18134 1 1 55 LEU HB2 H 3.921 10.222 5.206 1.00 . A A . 55 LEU HB2 1 1
15 18135 1 1 55 LEU HB3 H 3.250 11.678 4.560 1.00 . A A . 55 LEU HB3 1 1
15 18136 1 1 55 LEU HD11 H 6.639 11.652 6.983 1.00 . A A . 55 LEU HD11 1 1
15 18137 1 1 55 LEU HD12 H 6.236 10.476 5.731 1.00 . A A . 55 LEU HD12 1 1
15 18138 1 1 55 LEU HD13 H 5.413 10.423 7.291 1.00 . A A . 55 LEU HD13 1 1
15 18139 1 1 55 LEU HD21 H 6.193 13.458 5.341 1.00 . A A . 55 LEU HD21 1 1
15 18140 1 1 55 LEU HD22 H 4.592 13.625 4.622 1.00 . A A . 55 LEU HD22 1 1
15 18141 1 1 55 LEU HD23 H 5.664 12.329 4.093 1.00 . A A . 55 LEU HD23 1 1
15 18142 1 1 55 LEU HG H 4.428 12.625 6.827 1.00 . A A . 55 LEU HG 1 1
15 18143 1 1 55 LEU N N 2.646 10.012 7.314 1.00 . A A . 55 LEU N 1 1
15 18144 1 1 55 LEU O O 0.370 9.916 5.829 1.00 . A A . 55 LEU O 1 1
15 18145 1 1 56 THR C C 0.075 11.358 2.327 1.00 . A A . 56 THR C 1 1
15 18146 1 1 56 THR CA C -0.292 11.672 3.775 1.00 . A A . 56 THR CA 1 1
15 18147 1 1 56 THR CB C -1.090 12.992 3.818 1.00 . A A . 56 THR CB 1 1
15 18148 1 1 56 THR CG2 C -1.629 13.259 5.215 1.00 . A A . 56 THR CG2 1 1
15 18149 1 1 56 THR H H 1.559 12.442 4.462 1.00 . A A . 56 THR H 1 1
15 18150 1 1 56 THR HA H -0.924 10.883 4.156 1.00 . A A . 56 THR HA 1 1
15 18151 1 1 56 THR HB H -1.927 12.909 3.138 1.00 . A A . 56 THR HB 1 1
15 18152 1 1 56 THR HG1 H 0.412 14.243 4.075 1.00 . A A . 56 THR HG1 1 1
15 18153 1 1 56 THR HG21 H -2.026 14.263 5.260 1.00 . A A . 56 THR HG21 1 1
15 18154 1 1 56 THR HG22 H -0.829 13.157 5.933 1.00 . A A . 56 THR HG22 1 1
15 18155 1 1 56 THR HG23 H -2.411 12.551 5.442 1.00 . A A . 56 THR HG23 1 1
15 18156 1 1 56 THR N N 0.895 11.740 4.622 1.00 . A A . 56 THR N 1 1
15 18157 1 1 56 THR O O 1.205 11.587 1.896 1.00 . A A . 56 THR O 1 1
15 18158 1 1 56 THR OG1 O -0.261 14.084 3.407 1.00 . A A . 56 THR OG1 1 1
15 18159 1 1 57 LEU C C -0.615 11.696 -0.726 1.00 . A A . 57 LEU C 1 1
15 18160 1 1 57 LEU CA C -0.694 10.466 0.182 1.00 . A A . 57 LEU CA 1 1
15 18161 1 1 57 LEU CB C -1.832 9.555 -0.285 1.00 . A A . 57 LEU CB 1 1
15 18162 1 1 57 LEU CD1 C -3.314 7.660 0.430 1.00 . A A . 57 LEU CD1 1 1
15 18163 1 1 57 LEU CD2 C -0.966 7.198 -0.281 1.00 . A A . 57 LEU CD2 1 1
15 18164 1 1 57 LEU CG C -1.890 8.189 0.407 1.00 . A A . 57 LEU CG 1 1
15 18165 1 1 57 LEU H H -1.774 10.681 1.988 1.00 . A A . 57 LEU H 1 1
15 18166 1 1 57 LEU HA H 0.237 9.924 0.111 1.00 . A A . 57 LEU HA 1 1
15 18167 1 1 57 LEU HB2 H -2.766 10.067 -0.105 1.00 . A A . 57 LEU HB2 1 1
15 18168 1 1 57 LEU HB3 H -1.725 9.394 -1.347 1.00 . A A . 57 LEU HB3 1 1
15 18169 1 1 57 LEU HD11 H -3.942 8.339 0.989 1.00 . A A . 57 LEU HD11 1 1
15 18170 1 1 57 LEU HD12 H -3.330 6.688 0.901 1.00 . A A . 57 LEU HD12 1 1
15 18171 1 1 57 LEU HD13 H -3.686 7.576 -0.581 1.00 . A A . 57 LEU HD13 1 1
15 18172 1 1 57 LEU HD21 H 0.048 7.568 -0.249 1.00 . A A . 57 LEU HD21 1 1
15 18173 1 1 57 LEU HD22 H -1.272 7.070 -1.308 1.00 . A A . 57 LEU HD22 1 1
15 18174 1 1 57 LEU HD23 H -1.017 6.246 0.230 1.00 . A A . 57 LEU HD23 1 1
15 18175 1 1 57 LEU HG H -1.561 8.299 1.429 1.00 . A A . 57 LEU HG 1 1
15 18176 1 1 57 LEU N N -0.896 10.830 1.583 1.00 . A A . 57 LEU N 1 1
15 18177 1 1 57 LEU O O 0.068 11.678 -1.751 1.00 . A A . 57 LEU O 1 1
15 18178 1 1 58 ALA C C -0.087 14.854 -0.901 1.00 . A A . 58 ALA C 1 1
15 18179 1 1 58 ALA CA C -1.330 13.991 -1.129 1.00 . A A . 58 ALA CA 1 1
15 18180 1 1 58 ALA CB C -2.590 14.786 -0.821 1.00 . A A . 58 ALA CB 1 1
15 18181 1 1 58 ALA H H -1.826 12.721 0.494 1.00 . A A . 58 ALA H 1 1
15 18182 1 1 58 ALA HA H -1.364 13.708 -2.170 1.00 . A A . 58 ALA HA 1 1
15 18183 1 1 58 ALA HB1 H -2.570 15.106 0.209 1.00 . A A . 58 ALA HB1 1 1
15 18184 1 1 58 ALA HB2 H -3.457 14.163 -0.989 1.00 . A A . 58 ALA HB2 1 1
15 18185 1 1 58 ALA HB3 H -2.639 15.651 -1.466 1.00 . A A . 58 ALA HB3 1 1
15 18186 1 1 58 ALA N N -1.309 12.763 -0.340 1.00 . A A . 58 ALA N 1 1
15 18187 1 1 58 ALA O O 0.112 15.853 -1.594 1.00 . A A . 58 ALA O 1 1
15 18188 1 1 59 GLU C C 3.087 14.813 -0.577 1.00 . A A . 59 GLU C 1 1
15 18189 1 1 59 GLU CA C 1.965 15.224 0.365 1.00 . A A . 59 GLU CA 1 1
15 18190 1 1 59 GLU CB C 2.393 14.995 1.818 1.00 . A A . 59 GLU CB 1 1
15 18191 1 1 59 GLU CD C 4.453 16.384 2.306 1.00 . A A . 59 GLU CD 1 1
15 18192 1 1 59 GLU CG C 2.955 16.237 2.497 1.00 . A A . 59 GLU CG 1 1
15 18193 1 1 59 GLU H H 0.552 13.659 0.577 1.00 . A A . 59 GLU H 1 1
15 18194 1 1 59 GLU HA H 1.756 16.272 0.220 1.00 . A A . 59 GLU HA 1 1
15 18195 1 1 59 GLU HB2 H 1.535 14.662 2.384 1.00 . A A . 59 GLU HB2 1 1
15 18196 1 1 59 GLU HB3 H 3.148 14.223 1.842 1.00 . A A . 59 GLU HB3 1 1
15 18197 1 1 59 GLU HG2 H 2.470 17.107 2.081 1.00 . A A . 59 GLU HG2 1 1
15 18198 1 1 59 GLU HG3 H 2.747 16.180 3.554 1.00 . A A . 59 GLU HG3 1 1
15 18199 1 1 59 GLU N N 0.747 14.475 0.068 1.00 . A A . 59 GLU N 1 1
15 18200 1 1 59 GLU O O 3.944 15.618 -0.939 1.00 . A A . 59 GLU O 1 1
15 18201 1 1 59 GLU OE1 O 5.202 15.491 2.758 1.00 . A A . 59 GLU OE1 1 1
15 18202 1 1 59 GLU OE2 O 4.880 17.395 1.711 1.00 . A A . 59 GLU OE2 1 1
15 18203 1 1 60 TYR C C 3.746 13.275 -3.323 1.00 . A A . 60 TYR C 1 1
15 18204 1 1 60 TYR CA C 4.061 12.991 -1.857 1.00 . A A . 60 TYR CA 1 1
15 18205 1 1 60 TYR CB C 4.145 11.491 -1.608 1.00 . A A . 60 TYR CB 1 1
15 18206 1 1 60 TYR CD1 C 6.294 10.930 -0.405 1.00 . A A . 60 TYR CD1 1 1
15 18207 1 1 60 TYR CD2 C 4.275 10.992 0.861 1.00 . A A . 60 TYR CD2 1 1
15 18208 1 1 60 TYR CE1 C 7.001 10.594 0.733 1.00 . A A . 60 TYR CE1 1 1
15 18209 1 1 60 TYR CE2 C 4.975 10.654 2.003 1.00 . A A . 60 TYR CE2 1 1
15 18210 1 1 60 TYR CG C 4.920 11.128 -0.363 1.00 . A A . 60 TYR CG 1 1
15 18211 1 1 60 TYR CZ C 6.338 10.463 1.935 1.00 . A A . 60 TYR CZ 1 1
15 18212 1 1 60 TYR H H 2.336 12.967 -0.665 1.00 . A A . 60 TYR H 1 1
15 18213 1 1 60 TYR HA H 5.008 13.441 -1.609 1.00 . A A . 60 TYR HA 1 1
15 18214 1 1 60 TYR HB2 H 3.147 11.095 -1.500 1.00 . A A . 60 TYR HB2 1 1
15 18215 1 1 60 TYR HB3 H 4.621 11.022 -2.446 1.00 . A A . 60 TYR HB3 1 1
15 18216 1 1 60 TYR HD1 H 6.808 11.036 -1.350 1.00 . A A . 60 TYR HD1 1 1
15 18217 1 1 60 TYR HD2 H 3.207 11.144 0.911 1.00 . A A . 60 TYR HD2 1 1
15 18218 1 1 60 TYR HE1 H 8.069 10.442 0.679 1.00 . A A . 60 TYR HE1 1 1
15 18219 1 1 60 TYR HE2 H 4.453 10.550 2.944 1.00 . A A . 60 TYR HE2 1 1
15 18220 1 1 60 TYR HH H 7.830 10.662 3.133 1.00 . A A . 60 TYR HH 1 1
15 18221 1 1 60 TYR N N 3.057 13.548 -0.974 1.00 . A A . 60 TYR N 1 1
15 18222 1 1 60 TYR O O 4.633 13.216 -4.177 1.00 . A A . 60 TYR O 1 1
15 18223 1 1 60 TYR OH O 7.036 10.127 3.074 1.00 . A A . 60 TYR OH 1 1
15 18224 1 1 61 GLY C C 1.596 12.660 -5.725 1.00 . A A . 61 GLY C 1 1
15 18225 1 1 61 GLY CA C 2.095 13.882 -4.979 1.00 . A A . 61 GLY CA 1 1
15 18226 1 1 61 GLY H H 1.826 13.638 -2.893 1.00 . A A . 61 GLY H 1 1
15 18227 1 1 61 GLY HA2 H 1.312 14.624 -4.965 1.00 . A A . 61 GLY HA2 1 1
15 18228 1 1 61 GLY HA3 H 2.948 14.286 -5.505 1.00 . A A . 61 GLY HA3 1 1
15 18229 1 1 61 GLY N N 2.488 13.591 -3.611 1.00 . A A . 61 GLY N 1 1
15 18230 1 1 61 GLY O O 1.987 12.427 -6.869 1.00 . A A . 61 GLY O 1 1
15 18231 1 1 62 ILE C C -1.265 10.900 -6.144 1.00 . A A . 62 ILE C 1 1
15 18232 1 1 62 ILE CA C 0.183 10.675 -5.708 1.00 . A A . 62 ILE CA 1 1
15 18233 1 1 62 ILE CB C 0.229 9.451 -4.767 1.00 . A A . 62 ILE CB 1 1
15 18234 1 1 62 ILE CD1 C 1.512 8.896 -2.644 1.00 . A A . 62 ILE CD1 1 1
15 18235 1 1 62 ILE CG1 C 1.596 9.330 -4.089 1.00 . A A . 62 ILE CG1 1 1
15 18236 1 1 62 ILE CG2 C -0.092 8.177 -5.536 1.00 . A A . 62 ILE CG2 1 1
15 18237 1 1 62 ILE H H 0.459 12.107 -4.170 1.00 . A A . 62 ILE H 1 1
15 18238 1 1 62 ILE HA H 0.777 10.454 -6.583 1.00 . A A . 62 ILE HA 1 1
15 18239 1 1 62 ILE HB H -0.529 9.585 -4.009 1.00 . A A . 62 ILE HB 1 1
15 18240 1 1 62 ILE HD11 H 2.500 8.895 -2.207 1.00 . A A . 62 ILE HD11 1 1
15 18241 1 1 62 ILE HD12 H 1.094 7.900 -2.591 1.00 . A A . 62 ILE HD12 1 1
15 18242 1 1 62 ILE HD13 H 0.877 9.580 -2.098 1.00 . A A . 62 ILE HD13 1 1
15 18243 1 1 62 ILE HG12 H 2.190 8.601 -4.620 1.00 . A A . 62 ILE HG12 1 1
15 18244 1 1 62 ILE HG13 H 2.096 10.287 -4.122 1.00 . A A . 62 ILE HG13 1 1
15 18245 1 1 62 ILE HG21 H -0.088 7.337 -4.858 1.00 . A A . 62 ILE HG21 1 1
15 18246 1 1 62 ILE HG22 H 0.653 8.025 -6.302 1.00 . A A . 62 ILE HG22 1 1
15 18247 1 1 62 ILE HG23 H -1.067 8.268 -5.992 1.00 . A A . 62 ILE HG23 1 1
15 18248 1 1 62 ILE N N 0.735 11.874 -5.082 1.00 . A A . 62 ILE N 1 1
15 18249 1 1 62 ILE O O -2.064 11.470 -5.400 1.00 . A A . 62 ILE O 1 1
15 18250 1 1 63 THR C C -3.536 9.222 -8.246 1.00 . A A . 63 THR C 1 1
15 18251 1 1 63 THR CA C -2.942 10.588 -7.887 1.00 . A A . 63 THR CA 1 1
15 18252 1 1 63 THR CB C -2.958 11.493 -9.137 1.00 . A A . 63 THR CB 1 1
15 18253 1 1 63 THR CG2 C -2.794 12.954 -8.746 1.00 . A A . 63 THR CG2 1 1
15 18254 1 1 63 THR H H -0.909 10.002 -7.895 1.00 . A A . 63 THR H 1 1
15 18255 1 1 63 THR HA H -3.554 11.046 -7.124 1.00 . A A . 63 THR HA 1 1
15 18256 1 1 63 THR HB H -3.909 11.376 -9.636 1.00 . A A . 63 THR HB 1 1
15 18257 1 1 63 THR HG1 H -2.136 11.396 -10.923 1.00 . A A . 63 THR HG1 1 1
15 18258 1 1 63 THR HG21 H -1.856 13.084 -8.225 1.00 . A A . 63 THR HG21 1 1
15 18259 1 1 63 THR HG22 H -3.608 13.248 -8.100 1.00 . A A . 63 THR HG22 1 1
15 18260 1 1 63 THR HG23 H -2.798 13.566 -9.635 1.00 . A A . 63 THR HG23 1 1
15 18261 1 1 63 THR N N -1.592 10.444 -7.351 1.00 . A A . 63 THR N 1 1
15 18262 1 1 63 THR O O -2.802 8.255 -8.451 1.00 . A A . 63 THR O 1 1
15 18263 1 1 63 THR OG1 O -1.909 11.118 -10.035 1.00 . A A . 63 THR OG1 1 1
15 18264 1 1 64 PRO C C -5.368 7.482 -10.113 1.00 . A A . 64 PRO C 1 1
15 18265 1 1 64 PRO CA C -5.562 7.867 -8.650 1.00 . A A . 64 PRO CA 1 1
15 18266 1 1 64 PRO CB C -7.045 8.165 -8.373 1.00 . A A . 64 PRO CB 1 1
15 18267 1 1 64 PRO CD C -5.834 10.206 -8.055 1.00 . A A . 64 PRO CD 1 1
15 18268 1 1 64 PRO CG C -7.072 9.469 -7.645 1.00 . A A . 64 PRO CG 1 1
15 18269 1 1 64 PRO HA H -5.231 7.055 -8.019 1.00 . A A . 64 PRO HA 1 1
15 18270 1 1 64 PRO HB2 H -7.578 8.223 -9.314 1.00 . A A . 64 PRO HB2 1 1
15 18271 1 1 64 PRO HB3 H -7.465 7.381 -7.764 1.00 . A A . 64 PRO HB3 1 1
15 18272 1 1 64 PRO HD2 H -6.014 10.782 -8.949 1.00 . A A . 64 PRO HD2 1 1
15 18273 1 1 64 PRO HD3 H -5.488 10.842 -7.253 1.00 . A A . 64 PRO HD3 1 1
15 18274 1 1 64 PRO HG2 H -7.952 10.028 -7.931 1.00 . A A . 64 PRO HG2 1 1
15 18275 1 1 64 PRO HG3 H -7.063 9.298 -6.581 1.00 . A A . 64 PRO HG3 1 1
15 18276 1 1 64 PRO N N -4.879 9.120 -8.310 1.00 . A A . 64 PRO N 1 1
15 18277 1 1 64 PRO O O -5.423 8.335 -11.000 1.00 . A A . 64 PRO O 1 1
15 18278 1 1 65 GLY C C -3.493 5.377 -12.013 1.00 . A A . 65 GLY C 1 1
15 18279 1 1 65 GLY CA C -4.938 5.727 -11.723 1.00 . A A . 65 GLY CA 1 1
15 18280 1 1 65 GLY H H -5.109 5.553 -9.620 1.00 . A A . 65 GLY H 1 1
15 18281 1 1 65 GLY HA2 H -5.548 4.852 -11.886 1.00 . A A . 65 GLY HA2 1 1
15 18282 1 1 65 GLY HA3 H -5.253 6.504 -12.405 1.00 . A A . 65 GLY HA3 1 1
15 18283 1 1 65 GLY N N -5.139 6.193 -10.362 1.00 . A A . 65 GLY N 1 1
15 18284 1 1 65 GLY O O -3.133 5.108 -13.159 1.00 . A A . 65 GLY O 1 1
15 18285 1 1 66 SER C C -0.980 3.618 -10.719 1.00 . A A . 66 SER C 1 1
15 18286 1 1 66 SER CA C -1.249 5.064 -11.122 1.00 . A A . 66 SER CA 1 1
15 18287 1 1 66 SER CB C -0.393 6.011 -10.277 1.00 . A A . 66 SER CB 1 1
15 18288 1 1 66 SER H H -3.014 5.613 -10.088 1.00 . A A . 66 SER H 1 1
15 18289 1 1 66 SER HA H -0.988 5.189 -12.163 1.00 . A A . 66 SER HA 1 1
15 18290 1 1 66 SER HB2 H -0.700 5.948 -9.244 1.00 . A A . 66 SER HB2 1 1
15 18291 1 1 66 SER HB3 H 0.647 5.727 -10.363 1.00 . A A . 66 SER HB3 1 1
15 18292 1 1 66 SER HG H -1.214 7.400 -11.388 1.00 . A A . 66 SER HG 1 1
15 18293 1 1 66 SER N N -2.665 5.387 -10.975 1.00 . A A . 66 SER N 1 1
15 18294 1 1 66 SER O O -1.850 2.943 -10.168 1.00 . A A . 66 SER O 1 1
15 18295 1 1 66 SER OG O -0.535 7.352 -10.710 1.00 . A A . 66 SER OG 1 1
15 18296 1 1 67 THR C C 1.363 1.737 -9.340 1.00 . A A . 67 THR C 1 1
15 18297 1 1 67 THR CA C 0.622 1.786 -10.675 1.00 . A A . 67 THR CA 1 1
15 18298 1 1 67 THR CB C 1.519 1.185 -11.772 1.00 . A A . 67 THR CB 1 1
15 18299 1 1 67 THR CG2 C 0.688 0.765 -12.976 1.00 . A A . 67 THR CG2 1 1
15 18300 1 1 67 THR H H 0.875 3.736 -11.451 1.00 . A A . 67 THR H 1 1
15 18301 1 1 67 THR HA H -0.278 1.189 -10.601 1.00 . A A . 67 THR HA 1 1
15 18302 1 1 67 THR HB H 2.016 0.311 -11.376 1.00 . A A . 67 THR HB 1 1
15 18303 1 1 67 THR HG1 H 2.684 2.039 -13.119 1.00 . A A . 67 THR HG1 1 1
15 18304 1 1 67 THR HG21 H -0.070 0.063 -12.662 1.00 . A A . 67 THR HG21 1 1
15 18305 1 1 67 THR HG22 H 1.327 0.300 -13.711 1.00 . A A . 67 THR HG22 1 1
15 18306 1 1 67 THR HG23 H 0.217 1.635 -13.407 1.00 . A A . 67 THR HG23 1 1
15 18307 1 1 67 THR N N 0.230 3.150 -11.004 1.00 . A A . 67 THR N 1 1
15 18308 1 1 67 THR O O 2.377 2.409 -9.159 1.00 . A A . 67 THR O 1 1
15 18309 1 1 67 THR OG1 O 2.507 2.141 -12.181 1.00 . A A . 67 THR OG1 1 1
15 18310 1 1 68 ILE C C 1.881 -0.618 -6.821 1.00 . A A . 68 ILE C 1 1
15 18311 1 1 68 ILE CA C 1.463 0.825 -7.084 1.00 . A A . 68 ILE CA 1 1
15 18312 1 1 68 ILE CB C 0.517 1.296 -5.955 1.00 . A A . 68 ILE CB 1 1
15 18313 1 1 68 ILE CD1 C -1.582 2.514 -6.748 1.00 . A A . 68 ILE CD1 1 1
15 18314 1 1 68 ILE CG1 C -0.134 2.633 -6.322 1.00 . A A . 68 ILE CG1 1 1
15 18315 1 1 68 ILE CG2 C 1.277 1.430 -4.642 1.00 . A A . 68 ILE CG2 1 1
15 18316 1 1 68 ILE H H 0.025 0.444 -8.598 1.00 . A A . 68 ILE H 1 1
15 18317 1 1 68 ILE HA H 2.343 1.451 -7.071 1.00 . A A . 68 ILE HA 1 1
15 18318 1 1 68 ILE HB H -0.251 0.550 -5.824 1.00 . A A . 68 ILE HB 1 1
15 18319 1 1 68 ILE HD11 H -2.147 2.017 -5.974 1.00 . A A . 68 ILE HD11 1 1
15 18320 1 1 68 ILE HD12 H -1.641 1.940 -7.662 1.00 . A A . 68 ILE HD12 1 1
15 18321 1 1 68 ILE HD13 H -1.990 3.499 -6.917 1.00 . A A . 68 ILE HD13 1 1
15 18322 1 1 68 ILE HG12 H -0.097 3.290 -5.467 1.00 . A A . 68 ILE HG12 1 1
15 18323 1 1 68 ILE HG13 H 0.418 3.079 -7.138 1.00 . A A . 68 ILE HG13 1 1
15 18324 1 1 68 ILE HG21 H 2.066 2.159 -4.756 1.00 . A A . 68 ILE HG21 1 1
15 18325 1 1 68 ILE HG22 H 1.705 0.475 -4.373 1.00 . A A . 68 ILE HG22 1 1
15 18326 1 1 68 ILE HG23 H 0.600 1.752 -3.865 1.00 . A A . 68 ILE HG23 1 1
15 18327 1 1 68 ILE N N 0.844 0.952 -8.402 1.00 . A A . 68 ILE N 1 1
15 18328 1 1 68 ILE O O 1.092 -1.546 -6.995 1.00 . A A . 68 ILE O 1 1
15 18329 1 1 69 THR C C 3.906 -2.282 -4.625 1.00 . A A . 69 THR C 1 1
15 18330 1 1 69 THR CA C 3.660 -2.116 -6.119 1.00 . A A . 69 THR CA 1 1
15 18331 1 1 69 THR CB C 4.976 -2.350 -6.881 1.00 . A A . 69 THR CB 1 1
15 18332 1 1 69 THR CG2 C 4.720 -3.065 -8.201 1.00 . A A . 69 THR CG2 1 1
15 18333 1 1 69 THR H H 3.708 -0.023 -6.276 1.00 . A A . 69 THR H 1 1
15 18334 1 1 69 THR HA H 2.939 -2.850 -6.446 1.00 . A A . 69 THR HA 1 1
15 18335 1 1 69 THR HB H 5.622 -2.960 -6.274 1.00 . A A . 69 THR HB 1 1
15 18336 1 1 69 THR HG1 H 5.024 -0.515 -7.614 1.00 . A A . 69 THR HG1 1 1
15 18337 1 1 69 THR HG21 H 4.042 -2.477 -8.802 1.00 . A A . 69 THR HG21 1 1
15 18338 1 1 69 THR HG22 H 4.282 -4.034 -8.006 1.00 . A A . 69 THR HG22 1 1
15 18339 1 1 69 THR HG23 H 5.652 -3.191 -8.731 1.00 . A A . 69 THR HG23 1 1
15 18340 1 1 69 THR N N 3.128 -0.797 -6.403 1.00 . A A . 69 THR N 1 1
15 18341 1 1 69 THR O O 4.573 -1.457 -4.001 1.00 . A A . 69 THR O 1 1
15 18342 1 1 69 THR OG1 O 5.624 -1.094 -7.136 1.00 . A A . 69 THR OG1 1 1
15 18343 1 1 70 LEU C C 4.693 -4.549 -2.378 1.00 . A A . 70 LEU C 1 1
15 18344 1 1 70 LEU CA C 3.521 -3.603 -2.628 1.00 . A A . 70 LEU CA 1 1
15 18345 1 1 70 LEU CB C 2.233 -4.186 -2.039 1.00 . A A . 70 LEU CB 1 1
15 18346 1 1 70 LEU CD1 C 2.147 -6.651 -1.562 1.00 . A A . 70 LEU CD1 1 1
15 18347 1 1 70 LEU CD2 C 0.353 -5.579 -2.926 1.00 . A A . 70 LEU CD2 1 1
15 18348 1 1 70 LEU CG C 1.830 -5.561 -2.575 1.00 . A A . 70 LEU CG 1 1
15 18349 1 1 70 LEU H H 2.831 -3.966 -4.599 1.00 . A A . 70 LEU H 1 1
15 18350 1 1 70 LEU HA H 3.728 -2.661 -2.144 1.00 . A A . 70 LEU HA 1 1
15 18351 1 1 70 LEU HB2 H 2.354 -4.261 -0.967 1.00 . A A . 70 LEU HB2 1 1
15 18352 1 1 70 LEU HB3 H 1.428 -3.499 -2.243 1.00 . A A . 70 LEU HB3 1 1
15 18353 1 1 70 LEU HD11 H 1.800 -7.602 -1.935 1.00 . A A . 70 LEU HD11 1 1
15 18354 1 1 70 LEU HD12 H 1.651 -6.430 -0.627 1.00 . A A . 70 LEU HD12 1 1
15 18355 1 1 70 LEU HD13 H 3.215 -6.693 -1.401 1.00 . A A . 70 LEU HD13 1 1
15 18356 1 1 70 LEU HD21 H -0.205 -5.055 -2.163 1.00 . A A . 70 LEU HD21 1 1
15 18357 1 1 70 LEU HD22 H 0.011 -6.601 -2.986 1.00 . A A . 70 LEU HD22 1 1
15 18358 1 1 70 LEU HD23 H 0.204 -5.094 -3.879 1.00 . A A . 70 LEU HD23 1 1
15 18359 1 1 70 LEU HG H 2.395 -5.763 -3.474 1.00 . A A . 70 LEU HG 1 1
15 18360 1 1 70 LEU N N 3.356 -3.343 -4.051 1.00 . A A . 70 LEU N 1 1
15 18361 1 1 70 LEU O O 5.140 -5.255 -3.281 1.00 . A A . 70 LEU O 1 1
15 18362 1 1 71 GLU C C 6.050 -6.026 0.615 1.00 . A A . 71 GLU C 1 1
15 18363 1 1 71 GLU CA C 6.303 -5.402 -0.753 1.00 . A A . 71 GLU CA 1 1
15 18364 1 1 71 GLU CB C 7.609 -4.600 -0.721 1.00 . A A . 71 GLU CB 1 1
15 18365 1 1 71 GLU CD C 9.585 -3.733 -2.040 1.00 . A A . 71 GLU CD 1 1
15 18366 1 1 71 GLU CG C 8.191 -4.328 -2.100 1.00 . A A . 71 GLU CG 1 1
15 18367 1 1 71 GLU H H 4.773 -3.968 -0.472 1.00 . A A . 71 GLU H 1 1
15 18368 1 1 71 GLU HA H 6.392 -6.191 -1.485 1.00 . A A . 71 GLU HA 1 1
15 18369 1 1 71 GLU HB2 H 7.424 -3.652 -0.240 1.00 . A A . 71 GLU HB2 1 1
15 18370 1 1 71 GLU HB3 H 8.342 -5.147 -0.149 1.00 . A A . 71 GLU HB3 1 1
15 18371 1 1 71 GLU HG2 H 8.241 -5.260 -2.644 1.00 . A A . 71 GLU HG2 1 1
15 18372 1 1 71 GLU HG3 H 7.542 -3.640 -2.622 1.00 . A A . 71 GLU HG3 1 1
15 18373 1 1 71 GLU N N 5.183 -4.551 -1.142 1.00 . A A . 71 GLU N 1 1
15 18374 1 1 71 GLU O O 5.426 -5.413 1.477 1.00 . A A . 71 GLU O 1 1
15 18375 1 1 71 GLU OE1 O 9.695 -2.491 -1.959 1.00 . A A . 71 GLU OE1 1 1
15 18376 1 1 71 GLU OE2 O 10.563 -4.506 -2.078 1.00 . A A . 71 GLU OE2 1 1
15 18377 1 1 72 ILE C C 7.698 -8.460 2.587 1.00 . A A . 72 ILE C 1 1
15 18378 1 1 72 ILE CA C 6.354 -7.952 2.077 1.00 . A A . 72 ILE CA 1 1
15 18379 1 1 72 ILE CB C 5.371 -9.141 1.965 1.00 . A A . 72 ILE CB 1 1
15 18380 1 1 72 ILE CD1 C 3.571 -9.815 0.294 1.00 . A A . 72 ILE CD1 1 1
15 18381 1 1 72 ILE CG1 C 4.107 -8.734 1.208 1.00 . A A . 72 ILE CG1 1 1
15 18382 1 1 72 ILE CG2 C 5.004 -9.657 3.351 1.00 . A A . 72 ILE CG2 1 1
15 18383 1 1 72 ILE H H 7.001 -7.700 0.075 1.00 . A A . 72 ILE H 1 1
15 18384 1 1 72 ILE HA H 5.954 -7.248 2.792 1.00 . A A . 72 ILE HA 1 1
15 18385 1 1 72 ILE HB H 5.863 -9.937 1.430 1.00 . A A . 72 ILE HB 1 1
15 18386 1 1 72 ILE HD11 H 4.330 -10.088 -0.424 1.00 . A A . 72 ILE HD11 1 1
15 18387 1 1 72 ILE HD12 H 2.699 -9.445 -0.227 1.00 . A A . 72 ILE HD12 1 1
15 18388 1 1 72 ILE HD13 H 3.300 -10.679 0.881 1.00 . A A . 72 ILE HD13 1 1
15 18389 1 1 72 ILE HG12 H 3.332 -8.491 1.919 1.00 . A A . 72 ILE HG12 1 1
15 18390 1 1 72 ILE HG13 H 4.322 -7.863 0.605 1.00 . A A . 72 ILE HG13 1 1
15 18391 1 1 72 ILE HG21 H 4.529 -8.866 3.913 1.00 . A A . 72 ILE HG21 1 1
15 18392 1 1 72 ILE HG22 H 5.898 -9.978 3.865 1.00 . A A . 72 ILE HG22 1 1
15 18393 1 1 72 ILE HG23 H 4.325 -10.491 3.256 1.00 . A A . 72 ILE HG23 1 1
15 18394 1 1 72 ILE N N 6.524 -7.253 0.806 1.00 . A A . 72 ILE N 1 1
15 18395 1 1 72 ILE O O 8.461 -9.077 1.843 1.00 . A A . 72 ILE O 1 1
15 18396 1 1 73 LYS C C 9.055 -9.901 5.273 1.00 . A A . 73 LYS C 1 1
15 18397 1 1 73 LYS CA C 9.237 -8.622 4.463 1.00 . A A . 73 LYS CA 1 1
15 18398 1 1 73 LYS CB C 9.801 -7.514 5.352 1.00 . A A . 73 LYS CB 1 1
15 18399 1 1 73 LYS CD C 10.975 -5.297 5.494 1.00 . A A . 73 LYS CD 1 1
15 18400 1 1 73 LYS CE C 11.582 -4.149 4.705 1.00 . A A . 73 LYS CE 1 1
15 18401 1 1 73 LYS CG C 10.424 -6.371 4.570 1.00 . A A . 73 LYS CG 1 1
15 18402 1 1 73 LYS H H 7.327 -7.710 4.402 1.00 . A A . 73 LYS H 1 1
15 18403 1 1 73 LYS HA H 9.936 -8.815 3.663 1.00 . A A . 73 LYS HA 1 1
15 18404 1 1 73 LYS HB2 H 9.002 -7.114 5.960 1.00 . A A . 73 LYS HB2 1 1
15 18405 1 1 73 LYS HB3 H 10.558 -7.935 5.998 1.00 . A A . 73 LYS HB3 1 1
15 18406 1 1 73 LYS HD2 H 10.171 -4.917 6.107 1.00 . A A . 73 LYS HD2 1 1
15 18407 1 1 73 LYS HD3 H 11.737 -5.733 6.123 1.00 . A A . 73 LYS HD3 1 1
15 18408 1 1 73 LYS HE2 H 12.376 -4.533 4.087 1.00 . A A . 73 LYS HE2 1 1
15 18409 1 1 73 LYS HE3 H 10.815 -3.716 4.079 1.00 . A A . 73 LYS HE3 1 1
15 18410 1 1 73 LYS HG2 H 11.231 -6.758 3.968 1.00 . A A . 73 LYS HG2 1 1
15 18411 1 1 73 LYS HG3 H 9.672 -5.932 3.932 1.00 . A A . 73 LYS HG3 1 1
15 18412 1 1 73 LYS HZ1 H 11.378 -2.709 6.205 1.00 . A A . 73 LYS HZ1 1 1
15 18413 1 1 73 LYS HZ2 H 12.531 -2.317 5.031 1.00 . A A . 73 LYS HZ2 1 1
15 18414 1 1 73 LYS HZ3 H 12.880 -3.488 6.201 1.00 . A A . 73 LYS HZ3 1 1
15 18415 1 1 73 LYS N N 7.980 -8.197 3.857 1.00 . A A . 73 LYS N 1 1
15 18416 1 1 73 LYS NZ N 12.131 -3.092 5.599 1.00 . A A . 73 LYS NZ 1 1
15 18417 1 1 73 LYS O O 8.156 -9.998 6.107 1.00 . A A . 73 LYS O 1 1
15 18418 1 1 74 LYS C C 11.263 -12.574 6.163 1.00 . A A . 74 LYS C 1 1
15 18419 1 1 74 LYS CA C 9.866 -12.153 5.718 1.00 . A A . 74 LYS CA 1 1
15 18420 1 1 74 LYS CB C 9.250 -13.233 4.824 1.00 . A A . 74 LYS CB 1 1
15 18421 1 1 74 LYS CD C 7.897 -15.346 4.655 1.00 . A A . 74 LYS CD 1 1
15 18422 1 1 74 LYS CE C 7.146 -16.422 5.423 1.00 . A A . 74 LYS CE 1 1
15 18423 1 1 74 LYS CG C 8.494 -14.307 5.591 1.00 . A A . 74 LYS CG 1 1
15 18424 1 1 74 LYS H H 10.608 -10.735 4.335 1.00 . A A . 74 LYS H 1 1
15 18425 1 1 74 LYS HA H 9.246 -12.025 6.591 1.00 . A A . 74 LYS HA 1 1
15 18426 1 1 74 LYS HB2 H 8.563 -12.765 4.133 1.00 . A A . 74 LYS HB2 1 1
15 18427 1 1 74 LYS HB3 H 10.040 -13.711 4.262 1.00 . A A . 74 LYS HB3 1 1
15 18428 1 1 74 LYS HD2 H 7.211 -14.857 3.979 1.00 . A A . 74 LYS HD2 1 1
15 18429 1 1 74 LYS HD3 H 8.695 -15.807 4.090 1.00 . A A . 74 LYS HD3 1 1
15 18430 1 1 74 LYS HE2 H 7.835 -16.909 6.098 1.00 . A A . 74 LYS HE2 1 1
15 18431 1 1 74 LYS HE3 H 6.357 -15.954 5.992 1.00 . A A . 74 LYS HE3 1 1
15 18432 1 1 74 LYS HG2 H 9.175 -14.799 6.269 1.00 . A A . 74 LYS HG2 1 1
15 18433 1 1 74 LYS HG3 H 7.697 -13.841 6.154 1.00 . A A . 74 LYS HG3 1 1
15 18434 1 1 74 LYS HZ1 H 7.300 -17.910 3.964 1.00 . A A . 74 LYS HZ1 1 1
15 18435 1 1 74 LYS HZ2 H 5.882 -16.994 3.862 1.00 . A A . 74 LYS HZ2 1 1
15 18436 1 1 74 LYS HZ3 H 6.047 -18.163 5.074 1.00 . A A . 74 LYS HZ3 1 1
15 18437 1 1 74 LYS N N 9.917 -10.877 5.016 1.00 . A A . 74 LYS N 1 1
15 18438 1 1 74 LYS NZ N 6.552 -17.443 4.517 1.00 . A A . 74 LYS NZ 1 1
15 18439 1 1 74 LYS O O 12.225 -12.464 5.405 1.00 . A A . 74 LYS O 1 1
15 18440 1 1 75 LYS C C 12.765 -15.007 7.916 1.00 . A A . 75 LYS C 1 1
15 18441 1 1 75 LYS CA C 12.647 -13.486 7.943 1.00 . A A . 75 LYS CA 1 1
15 18442 1 1 75 LYS CB C 12.814 -12.972 9.376 1.00 . A A . 75 LYS CB 1 1
15 18443 1 1 75 LYS CD C 13.322 -11.039 10.896 1.00 . A A . 75 LYS CD 1 1
15 18444 1 1 75 LYS CE C 13.640 -9.553 10.980 1.00 . A A . 75 LYS CE 1 1
15 18445 1 1 75 LYS CG C 13.144 -11.490 9.457 1.00 . A A . 75 LYS CG 1 1
15 18446 1 1 75 LYS H H 10.563 -13.119 7.953 1.00 . A A . 75 LYS H 1 1
15 18447 1 1 75 LYS HA H 13.428 -13.066 7.328 1.00 . A A . 75 LYS HA 1 1
15 18448 1 1 75 LYS HB2 H 11.897 -13.146 9.917 1.00 . A A . 75 LYS HB2 1 1
15 18449 1 1 75 LYS HB3 H 13.613 -13.523 9.852 1.00 . A A . 75 LYS HB3 1 1
15 18450 1 1 75 LYS HD2 H 12.410 -11.233 11.441 1.00 . A A . 75 LYS HD2 1 1
15 18451 1 1 75 LYS HD3 H 14.134 -11.596 11.341 1.00 . A A . 75 LYS HD3 1 1
15 18452 1 1 75 LYS HE2 H 14.549 -9.361 10.430 1.00 . A A . 75 LYS HE2 1 1
15 18453 1 1 75 LYS HE3 H 12.826 -9.000 10.533 1.00 . A A . 75 LYS HE3 1 1
15 18454 1 1 75 LYS HG2 H 14.059 -11.303 8.915 1.00 . A A . 75 LYS HG2 1 1
15 18455 1 1 75 LYS HG3 H 12.337 -10.928 9.008 1.00 . A A . 75 LYS HG3 1 1
15 18456 1 1 75 LYS HZ1 H 14.035 -8.083 12.409 1.00 . A A . 75 LYS HZ1 1 1
15 18457 1 1 75 LYS HZ2 H 14.603 -9.618 12.831 1.00 . A A . 75 LYS HZ2 1 1
15 18458 1 1 75 LYS HZ3 H 12.952 -9.273 12.932 1.00 . A A . 75 LYS HZ3 1 1
15 18459 1 1 75 LYS N N 11.367 -13.052 7.399 1.00 . A A . 75 LYS N 1 1
15 18460 1 1 75 LYS NZ N 13.819 -9.100 12.387 1.00 . A A . 75 LYS NZ 1 1
15 18461 1 1 75 LYS O O 11.788 -15.719 8.148 1.00 . A A . 75 LYS O 1 1
15 18462 1 1 76 GLY C C 15.316 -17.306 6.625 1.00 . A A . 76 GLY C 1 1
15 18463 1 1 76 GLY CA C 14.194 -16.929 7.570 1.00 . A A . 76 GLY CA 1 1
15 18464 1 1 76 GLY H H 14.705 -14.878 7.438 1.00 . A A . 76 GLY H 1 1
15 18465 1 1 76 GLY HA2 H 14.443 -17.281 8.560 1.00 . A A . 76 GLY HA2 1 1
15 18466 1 1 76 GLY HA3 H 13.284 -17.415 7.244 1.00 . A A . 76 GLY HA3 1 1
15 18467 1 1 76 GLY N N 13.966 -15.496 7.623 1.00 . A A . 76 GLY N 1 1
15 18468 1 1 76 GLY O O 15.078 -17.915 5.586 1.00 . A A . 76 GLY O 1 1
15 18469 1 1 77 GLY C C 18.336 -15.998 5.608 1.00 . A A . 77 GLY C 1 1
15 18470 1 1 77 GLY CA C 17.688 -17.250 6.157 1.00 . A A . 77 GLY CA 1 1
15 18471 1 1 77 GLY H H 16.667 -16.467 7.835 1.00 . A A . 77 GLY H 1 1
15 18472 1 1 77 GLY HA2 H 18.416 -17.792 6.744 1.00 . A A . 77 GLY HA2 1 1
15 18473 1 1 77 GLY HA3 H 17.366 -17.871 5.334 1.00 . A A . 77 GLY HA3 1 1
15 18474 1 1 77 GLY N N 16.540 -16.945 6.991 1.00 . A A . 77 GLY N 1 1
15 18475 1 1 77 GLY O O 18.092 -15.619 4.465 1.00 . A A . 77 GLY O 1 1
15 18476 1 1 78 LEU C C 21.332 -14.203 6.334 1.00 . A A . 78 LEU C 1 1
15 18477 1 1 78 LEU CA C 19.842 -14.129 6.023 1.00 . A A . 78 LEU CA 1 1
15 18478 1 1 78 LEU CB C 19.225 -12.921 6.734 1.00 . A A . 78 LEU CB 1 1
15 18479 1 1 78 LEU CD1 C 16.797 -12.960 7.353 1.00 . A A . 78 LEU CD1 1 1
15 18480 1 1 78 LEU CD2 C 17.707 -11.073 5.989 1.00 . A A . 78 LEU CD2 1 1
15 18481 1 1 78 LEU CG C 17.806 -12.561 6.288 1.00 . A A . 78 LEU CG 1 1
15 18482 1 1 78 LEU H H 19.320 -15.714 7.326 1.00 . A A . 78 LEU H 1 1
15 18483 1 1 78 LEU HA H 19.712 -14.014 4.959 1.00 . A A . 78 LEU HA 1 1
15 18484 1 1 78 LEU HB2 H 19.205 -13.130 7.794 1.00 . A A . 78 LEU HB2 1 1
15 18485 1 1 78 LEU HB3 H 19.860 -12.066 6.564 1.00 . A A . 78 LEU HB3 1 1
15 18486 1 1 78 LEU HD11 H 15.802 -12.696 7.025 1.00 . A A . 78 LEU HD11 1 1
15 18487 1 1 78 LEU HD12 H 17.020 -12.441 8.274 1.00 . A A . 78 LEU HD12 1 1
15 18488 1 1 78 LEU HD13 H 16.851 -14.026 7.519 1.00 . A A . 78 LEU HD13 1 1
15 18489 1 1 78 LEU HD21 H 17.958 -10.510 6.877 1.00 . A A . 78 LEU HD21 1 1
15 18490 1 1 78 LEU HD22 H 16.700 -10.833 5.685 1.00 . A A . 78 LEU HD22 1 1
15 18491 1 1 78 LEU HD23 H 18.393 -10.819 5.196 1.00 . A A . 78 LEU HD23 1 1
15 18492 1 1 78 LEU HG H 17.570 -13.102 5.386 1.00 . A A . 78 LEU HG 1 1
15 18493 1 1 78 LEU N N 19.161 -15.353 6.427 1.00 . A A . 78 LEU N 1 1
15 18494 1 1 78 LEU O O 21.720 -14.487 7.469 1.00 . A A . 78 LEU O 1 1
15 18495 1 1 79 GLU C C 24.147 -15.371 5.687 1.00 . A A . 79 GLU C 1 1
15 18496 1 1 79 GLU CA C 23.615 -13.960 5.429 1.00 . A A . 79 GLU CA 1 1
15 18497 1 1 79 GLU CB C 24.076 -13.005 6.533 1.00 . A A . 79 GLU CB 1 1
15 18498 1 1 79 GLU CD C 24.516 -10.613 7.216 1.00 . A A . 79 GLU CD 1 1
15 18499 1 1 79 GLU CG C 23.982 -11.538 6.142 1.00 . A A . 79 GLU CG 1 1
15 18500 1 1 79 GLU H H 21.761 -13.747 4.433 1.00 . A A . 79 GLU H 1 1
15 18501 1 1 79 GLU HA H 24.018 -13.615 4.486 1.00 . A A . 79 GLU HA 1 1
15 18502 1 1 79 GLU HB2 H 23.463 -13.161 7.410 1.00 . A A . 79 GLU HB2 1 1
15 18503 1 1 79 GLU HB3 H 25.105 -13.223 6.782 1.00 . A A . 79 GLU HB3 1 1
15 18504 1 1 79 GLU HG2 H 24.554 -11.384 5.239 1.00 . A A . 79 GLU HG2 1 1
15 18505 1 1 79 GLU HG3 H 22.946 -11.294 5.958 1.00 . A A . 79 GLU HG3 1 1
15 18506 1 1 79 GLU N N 22.153 -13.948 5.306 1.00 . A A . 79 GLU N 1 1
15 18507 1 1 79 GLU O O 24.185 -15.793 6.863 1.00 . A A . 79 GLU O 1 1
15 18508 1 1 79 GLU OXT O 24.530 -16.044 4.704 1.00 . A A . 79 GLU OXT 1 1
15 18509 1 1 79 GLU OE1 O 23.742 -10.243 8.122 1.00 . A A . 79 GLU OE1 1 1
15 18510 1 1 79 GLU OE2 O 25.712 -10.258 7.150 1.00 . A A . 79 GLU OE2 1 1
16 18511 1 1 1 MET C C -10.349 8.760 -9.446 1.00 . A A . 1 MET C 1 1
16 18512 1 1 1 MET CA C -9.837 9.101 -10.842 1.00 . A A . 1 MET CA 1 1
16 18513 1 1 1 MET CB C -11.011 9.492 -11.739 1.00 . A A . 1 MET CB 1 1
16 18514 1 1 1 MET CE C -11.132 11.504 -15.394 1.00 . A A . 1 MET CE 1 1
16 18515 1 1 1 MET CG C -10.584 10.232 -12.995 1.00 . A A . 1 MET CG 1 1
16 18516 1 1 1 MET H1 H -8.717 8.221 -12.363 1.00 . A A . 1 MET H1 1 1
16 18517 1 1 1 MET H2 H -9.736 7.143 -11.551 1.00 . A A . 1 MET H2 1 1
16 18518 1 1 1 MET H3 H -8.312 7.682 -10.811 1.00 . A A . 1 MET H3 1 1
16 18519 1 1 1 MET HA H -9.159 9.938 -10.765 1.00 . A A . 1 MET HA 1 1
16 18520 1 1 1 MET HB2 H -11.538 8.595 -12.034 1.00 . A A . 1 MET HB2 1 1
16 18521 1 1 1 MET HB3 H -11.682 10.127 -11.179 1.00 . A A . 1 MET HB3 1 1
16 18522 1 1 1 MET HE1 H -10.458 10.808 -15.871 1.00 . A A . 1 MET HE1 1 1
16 18523 1 1 1 MET HE2 H -10.571 12.346 -15.013 1.00 . A A . 1 MET HE2 1 1
16 18524 1 1 1 MET HE3 H -11.857 11.851 -16.115 1.00 . A A . 1 MET HE3 1 1
16 18525 1 1 1 MET HG2 H -10.062 11.131 -12.704 1.00 . A A . 1 MET HG2 1 1
16 18526 1 1 1 MET HG3 H -9.919 9.597 -13.559 1.00 . A A . 1 MET HG3 1 1
16 18527 1 1 1 MET N N -9.099 7.956 -11.432 1.00 . A A . 1 MET N 1 1
16 18528 1 1 1 MET O O -10.317 9.598 -8.546 1.00 . A A . 1 MET O 1 1
16 18529 1 1 1 MET SD S -11.978 10.688 -14.044 1.00 . A A . 1 MET SD 1 1
16 18530 1 1 2 ASP C C -10.807 5.686 -7.639 1.00 . A A . 2 ASP C 1 1
16 18531 1 1 2 ASP CA C -11.340 7.073 -7.989 1.00 . A A . 2 ASP CA 1 1
16 18532 1 1 2 ASP CB C -12.872 7.037 -8.015 1.00 . A A . 2 ASP CB 1 1
16 18533 1 1 2 ASP CG C -13.493 8.420 -7.990 1.00 . A A . 2 ASP CG 1 1
16 18534 1 1 2 ASP H H -10.816 6.909 -10.036 1.00 . A A . 2 ASP H 1 1
16 18535 1 1 2 ASP HA H -11.016 7.774 -7.234 1.00 . A A . 2 ASP HA 1 1
16 18536 1 1 2 ASP HB2 H -13.199 6.535 -8.913 1.00 . A A . 2 ASP HB2 1 1
16 18537 1 1 2 ASP HB3 H -13.226 6.489 -7.155 1.00 . A A . 2 ASP HB3 1 1
16 18538 1 1 2 ASP N N -10.818 7.528 -9.276 1.00 . A A . 2 ASP N 1 1
16 18539 1 1 2 ASP O O -10.835 5.277 -6.480 1.00 . A A . 2 ASP O 1 1
16 18540 1 1 2 ASP OD1 O -13.690 8.963 -6.882 1.00 . A A . 2 ASP OD1 1 1
16 18541 1 1 2 ASP OD2 O -13.785 8.961 -9.078 1.00 . A A . 2 ASP OD2 1 1
16 18542 1 1 3 THR C C -8.277 3.573 -8.615 1.00 . A A . 3 THR C 1 1
16 18543 1 1 3 THR CA C -9.792 3.624 -8.449 1.00 . A A . 3 THR CA 1 1
16 18544 1 1 3 THR CB C -10.438 2.632 -9.437 1.00 . A A . 3 THR CB 1 1
16 18545 1 1 3 THR CG2 C -11.864 2.302 -9.018 1.00 . A A . 3 THR CG2 1 1
16 18546 1 1 3 THR H H -10.287 5.367 -9.540 1.00 . A A . 3 THR H 1 1
16 18547 1 1 3 THR HA H -10.043 3.314 -7.446 1.00 . A A . 3 THR HA 1 1
16 18548 1 1 3 THR HB H -9.860 1.720 -9.441 1.00 . A A . 3 THR HB 1 1
16 18549 1 1 3 THR HG1 H -11.306 3.051 -11.160 1.00 . A A . 3 THR HG1 1 1
16 18550 1 1 3 THR HG21 H -11.857 1.861 -8.031 1.00 . A A . 3 THR HG21 1 1
16 18551 1 1 3 THR HG22 H -12.294 1.605 -9.722 1.00 . A A . 3 THR HG22 1 1
16 18552 1 1 3 THR HG23 H -12.453 3.207 -9.002 1.00 . A A . 3 THR HG23 1 1
16 18553 1 1 3 THR N N -10.312 4.972 -8.647 1.00 . A A . 3 THR N 1 1
16 18554 1 1 3 THR O O -7.693 4.377 -9.339 1.00 . A A . 3 THR O 1 1
16 18555 1 1 3 THR OG1 O -10.445 3.189 -10.759 1.00 . A A . 3 THR OG1 1 1
16 18556 1 1 4 ILE C C -5.862 0.977 -8.243 1.00 . A A . 4 ILE C 1 1
16 18557 1 1 4 ILE CA C -6.207 2.441 -7.992 1.00 . A A . 4 ILE CA 1 1
16 18558 1 1 4 ILE CB C -5.510 2.905 -6.693 1.00 . A A . 4 ILE CB 1 1
16 18559 1 1 4 ILE CD1 C -5.293 1.991 -4.323 1.00 . A A . 4 ILE CD1 1 1
16 18560 1 1 4 ILE CG1 C -6.226 2.343 -5.460 1.00 . A A . 4 ILE CG1 1 1
16 18561 1 1 4 ILE CG2 C -5.458 4.424 -6.632 1.00 . A A . 4 ILE CG2 1 1
16 18562 1 1 4 ILE H H -8.180 2.025 -7.357 1.00 . A A . 4 ILE H 1 1
16 18563 1 1 4 ILE HA H -5.830 3.035 -8.813 1.00 . A A . 4 ILE HA 1 1
16 18564 1 1 4 ILE HB H -4.493 2.539 -6.708 1.00 . A A . 4 ILE HB 1 1
16 18565 1 1 4 ILE HD11 H -4.598 1.231 -4.649 1.00 . A A . 4 ILE HD11 1 1
16 18566 1 1 4 ILE HD12 H -5.867 1.619 -3.487 1.00 . A A . 4 ILE HD12 1 1
16 18567 1 1 4 ILE HD13 H -4.746 2.871 -4.019 1.00 . A A . 4 ILE HD13 1 1
16 18568 1 1 4 ILE HG12 H -6.929 3.076 -5.094 1.00 . A A . 4 ILE HG12 1 1
16 18569 1 1 4 ILE HG13 H -6.762 1.448 -5.741 1.00 . A A . 4 ILE HG13 1 1
16 18570 1 1 4 ILE HG21 H -4.889 4.800 -7.471 1.00 . A A . 4 ILE HG21 1 1
16 18571 1 1 4 ILE HG22 H -4.988 4.730 -5.711 1.00 . A A . 4 ILE HG22 1 1
16 18572 1 1 4 ILE HG23 H -6.463 4.818 -6.673 1.00 . A A . 4 ILE HG23 1 1
16 18573 1 1 4 ILE N N -7.653 2.622 -7.929 1.00 . A A . 4 ILE N 1 1
16 18574 1 1 4 ILE O O -6.658 0.087 -7.939 1.00 . A A . 4 ILE O 1 1
16 18575 1 1 5 ASN C C -3.066 -0.982 -8.164 1.00 . A A . 5 ASN C 1 1
16 18576 1 1 5 ASN CA C -4.236 -0.623 -9.073 1.00 . A A . 5 ASN CA 1 1
16 18577 1 1 5 ASN CB C -3.861 -0.773 -10.558 1.00 . A A . 5 ASN CB 1 1
16 18578 1 1 5 ASN CG C -2.510 -1.413 -10.781 1.00 . A A . 5 ASN CG 1 1
16 18579 1 1 5 ASN H H -4.090 1.484 -9.025 1.00 . A A . 5 ASN H 1 1
16 18580 1 1 5 ASN HA H -5.059 -1.289 -8.853 1.00 . A A . 5 ASN HA 1 1
16 18581 1 1 5 ASN HB2 H -4.595 -1.387 -11.046 1.00 . A A . 5 ASN HB2 1 1
16 18582 1 1 5 ASN HB3 H -3.852 0.205 -11.019 1.00 . A A . 5 ASN HB3 1 1
16 18583 1 1 5 ASN HD21 H -1.733 0.358 -11.211 1.00 . A A . 5 ASN HD21 1 1
16 18584 1 1 5 ASN HD22 H -0.652 -0.982 -11.276 1.00 . A A . 5 ASN HD22 1 1
16 18585 1 1 5 ASN N N -4.681 0.733 -8.798 1.00 . A A . 5 ASN N 1 1
16 18586 1 1 5 ASN ND2 N -1.532 -0.599 -11.123 1.00 . A A . 5 ASN ND2 1 1
16 18587 1 1 5 ASN O O -2.098 -0.231 -8.043 1.00 . A A . 5 ASN O 1 1
16 18588 1 1 5 ASN OD1 O -2.352 -2.626 -10.652 1.00 . A A . 5 ASN OD1 1 1
16 18589 1 1 6 ILE C C -1.628 -3.960 -7.081 1.00 . A A . 6 ILE C 1 1
16 18590 1 1 6 ILE CA C -2.134 -2.600 -6.610 1.00 . A A . 6 ILE CA 1 1
16 18591 1 1 6 ILE CB C -2.631 -2.700 -5.146 1.00 . A A . 6 ILE CB 1 1
16 18592 1 1 6 ILE CD1 C -5.036 -1.884 -4.860 1.00 . A A . 6 ILE CD1 1 1
16 18593 1 1 6 ILE CG1 C -3.565 -1.531 -4.803 1.00 . A A . 6 ILE CG1 1 1
16 18594 1 1 6 ILE CG2 C -1.450 -2.713 -4.187 1.00 . A A . 6 ILE CG2 1 1
16 18595 1 1 6 ILE H H -3.985 -2.670 -7.631 1.00 . A A . 6 ILE H 1 1
16 18596 1 1 6 ILE HA H -1.318 -1.893 -6.647 1.00 . A A . 6 ILE HA 1 1
16 18597 1 1 6 ILE HB H -3.167 -3.628 -5.031 1.00 . A A . 6 ILE HB 1 1
16 18598 1 1 6 ILE HD11 H -5.244 -2.678 -4.159 1.00 . A A . 6 ILE HD11 1 1
16 18599 1 1 6 ILE HD12 H -5.289 -2.209 -5.860 1.00 . A A . 6 ILE HD12 1 1
16 18600 1 1 6 ILE HD13 H -5.625 -1.014 -4.604 1.00 . A A . 6 ILE HD13 1 1
16 18601 1 1 6 ILE HG12 H -3.348 -1.190 -3.802 1.00 . A A . 6 ILE HG12 1 1
16 18602 1 1 6 ILE HG13 H -3.387 -0.724 -5.499 1.00 . A A . 6 ILE HG13 1 1
16 18603 1 1 6 ILE HG21 H -1.710 -3.275 -3.303 1.00 . A A . 6 ILE HG21 1 1
16 18604 1 1 6 ILE HG22 H -1.203 -1.698 -3.908 1.00 . A A . 6 ILE HG22 1 1
16 18605 1 1 6 ILE HG23 H -0.597 -3.169 -4.669 1.00 . A A . 6 ILE HG23 1 1
16 18606 1 1 6 ILE N N -3.178 -2.126 -7.507 1.00 . A A . 6 ILE N 1 1
16 18607 1 1 6 ILE O O -2.358 -4.951 -7.048 1.00 . A A . 6 ILE O 1 1
16 18608 1 1 7 THR C C 0.860 -6.039 -6.926 1.00 . A A . 7 THR C 1 1
16 18609 1 1 7 THR CA C 0.217 -5.222 -8.035 1.00 . A A . 7 THR CA 1 1
16 18610 1 1 7 THR CB C 1.276 -4.930 -9.112 1.00 . A A . 7 THR CB 1 1
16 18611 1 1 7 THR CG2 C 1.338 -6.067 -10.125 1.00 . A A . 7 THR CG2 1 1
16 18612 1 1 7 THR H H 0.153 -3.171 -7.515 1.00 . A A . 7 THR H 1 1
16 18613 1 1 7 THR HA H -0.569 -5.807 -8.488 1.00 . A A . 7 THR HA 1 1
16 18614 1 1 7 THR HB H 2.241 -4.844 -8.632 1.00 . A A . 7 THR HB 1 1
16 18615 1 1 7 THR HG1 H 1.741 -3.401 -10.271 1.00 . A A . 7 THR HG1 1 1
16 18616 1 1 7 THR HG21 H 0.372 -6.182 -10.592 1.00 . A A . 7 THR HG21 1 1
16 18617 1 1 7 THR HG22 H 1.606 -6.983 -9.621 1.00 . A A . 7 THR HG22 1 1
16 18618 1 1 7 THR HG23 H 2.078 -5.839 -10.878 1.00 . A A . 7 THR HG23 1 1
16 18619 1 1 7 THR N N -0.381 -3.992 -7.529 1.00 . A A . 7 THR N 1 1
16 18620 1 1 7 THR O O 1.593 -5.511 -6.088 1.00 . A A . 7 THR O 1 1
16 18621 1 1 7 THR OG1 O 0.973 -3.697 -9.777 1.00 . A A . 7 THR OG1 1 1
16 18622 1 1 8 LEU C C 2.322 -8.993 -6.551 1.00 . A A . 8 LEU C 1 1
16 18623 1 1 8 LEU CA C 1.128 -8.250 -5.957 1.00 . A A . 8 LEU CA 1 1
16 18624 1 1 8 LEU CB C 0.051 -9.253 -5.571 1.00 . A A . 8 LEU CB 1 1
16 18625 1 1 8 LEU CD1 C -1.556 -8.566 -3.774 1.00 . A A . 8 LEU CD1 1 1
16 18626 1 1 8 LEU CD2 C -0.404 -10.781 -3.643 1.00 . A A . 8 LEU CD2 1 1
16 18627 1 1 8 LEU CG C -0.277 -9.332 -4.080 1.00 . A A . 8 LEU CG 1 1
16 18628 1 1 8 LEU H H -0.015 -7.701 -7.620 1.00 . A A . 8 LEU H 1 1
16 18629 1 1 8 LEU HA H 1.435 -7.689 -5.086 1.00 . A A . 8 LEU HA 1 1
16 18630 1 1 8 LEU HB2 H -0.850 -9.000 -6.104 1.00 . A A . 8 LEU HB2 1 1
16 18631 1 1 8 LEU HB3 H 0.373 -10.218 -5.904 1.00 . A A . 8 LEU HB3 1 1
16 18632 1 1 8 LEU HD11 H -2.409 -9.165 -4.053 1.00 . A A . 8 LEU HD11 1 1
16 18633 1 1 8 LEU HD12 H -1.563 -7.643 -4.335 1.00 . A A . 8 LEU HD12 1 1
16 18634 1 1 8 LEU HD13 H -1.598 -8.348 -2.719 1.00 . A A . 8 LEU HD13 1 1
16 18635 1 1 8 LEU HD21 H -0.647 -10.819 -2.592 1.00 . A A . 8 LEU HD21 1 1
16 18636 1 1 8 LEU HD22 H 0.533 -11.292 -3.814 1.00 . A A . 8 LEU HD22 1 1
16 18637 1 1 8 LEU HD23 H -1.185 -11.262 -4.212 1.00 . A A . 8 LEU HD23 1 1
16 18638 1 1 8 LEU HG H 0.526 -8.879 -3.516 1.00 . A A . 8 LEU HG 1 1
16 18639 1 1 8 LEU N N 0.584 -7.338 -6.934 1.00 . A A . 8 LEU N 1 1
16 18640 1 1 8 LEU O O 2.489 -9.010 -7.770 1.00 . A A . 8 LEU O 1 1
16 18641 1 1 9 PRO C C 3.907 -11.693 -6.844 1.00 . A A . 9 PRO C 1 1
16 18642 1 1 9 PRO CA C 4.332 -10.378 -6.188 1.00 . A A . 9 PRO CA 1 1
16 18643 1 1 9 PRO CB C 5.150 -10.659 -4.918 1.00 . A A . 9 PRO CB 1 1
16 18644 1 1 9 PRO CD C 3.117 -9.589 -4.243 1.00 . A A . 9 PRO CD 1 1
16 18645 1 1 9 PRO CG C 4.546 -9.813 -3.850 1.00 . A A . 9 PRO CG 1 1
16 18646 1 1 9 PRO HA H 4.925 -9.805 -6.886 1.00 . A A . 9 PRO HA 1 1
16 18647 1 1 9 PRO HB2 H 5.083 -11.716 -4.678 1.00 . A A . 9 PRO HB2 1 1
16 18648 1 1 9 PRO HB3 H 6.180 -10.388 -5.082 1.00 . A A . 9 PRO HB3 1 1
16 18649 1 1 9 PRO HD2 H 2.491 -10.388 -3.871 1.00 . A A . 9 PRO HD2 1 1
16 18650 1 1 9 PRO HD3 H 2.770 -8.633 -3.883 1.00 . A A . 9 PRO HD3 1 1
16 18651 1 1 9 PRO HG2 H 4.598 -10.328 -2.902 1.00 . A A . 9 PRO HG2 1 1
16 18652 1 1 9 PRO HG3 H 5.062 -8.868 -3.794 1.00 . A A . 9 PRO HG3 1 1
16 18653 1 1 9 PRO N N 3.178 -9.610 -5.710 1.00 . A A . 9 PRO N 1 1
16 18654 1 1 9 PRO O O 4.744 -12.444 -7.345 1.00 . A A . 9 PRO O 1 1
16 18655 1 1 10 ASP C C 1.705 -12.954 -8.905 1.00 . A A . 10 ASP C 1 1
16 18656 1 1 10 ASP CA C 2.064 -13.179 -7.439 1.00 . A A . 10 ASP CA 1 1
16 18657 1 1 10 ASP CB C 0.839 -13.656 -6.659 1.00 . A A . 10 ASP CB 1 1
16 18658 1 1 10 ASP CG C 1.212 -14.282 -5.330 1.00 . A A . 10 ASP CG 1 1
16 18659 1 1 10 ASP H H 1.976 -11.312 -6.436 1.00 . A A . 10 ASP H 1 1
16 18660 1 1 10 ASP HA H 2.833 -13.935 -7.384 1.00 . A A . 10 ASP HA 1 1
16 18661 1 1 10 ASP HB2 H 0.191 -12.814 -6.473 1.00 . A A . 10 ASP HB2 1 1
16 18662 1 1 10 ASP HB3 H 0.307 -14.391 -7.247 1.00 . A A . 10 ASP HB3 1 1
16 18663 1 1 10 ASP N N 2.598 -11.958 -6.845 1.00 . A A . 10 ASP N 1 1
16 18664 1 1 10 ASP O O 1.517 -13.906 -9.660 1.00 . A A . 10 ASP O 1 1
16 18665 1 1 10 ASP OD1 O 1.316 -13.539 -4.332 1.00 . A A . 10 ASP OD1 1 1
16 18666 1 1 10 ASP OD2 O 1.400 -15.515 -5.287 1.00 . A A . 10 ASP OD2 1 1
16 18667 1 1 11 GLY C C -0.161 -10.941 -10.857 1.00 . A A . 11 GLY C 1 1
16 18668 1 1 11 GLY CA C 1.288 -11.356 -10.671 1.00 . A A . 11 GLY CA 1 1
16 18669 1 1 11 GLY H H 1.789 -10.969 -8.650 1.00 . A A . 11 GLY H 1 1
16 18670 1 1 11 GLY HA2 H 1.922 -10.544 -10.994 1.00 . A A . 11 GLY HA2 1 1
16 18671 1 1 11 GLY HA3 H 1.485 -12.217 -11.292 1.00 . A A . 11 GLY HA3 1 1
16 18672 1 1 11 GLY N N 1.617 -11.687 -9.298 1.00 . A A . 11 GLY N 1 1
16 18673 1 1 11 GLY O O -0.603 -10.724 -11.983 1.00 . A A . 11 GLY O 1 1
16 18674 1 1 12 LYS C C -2.489 -9.007 -9.329 1.00 . A A . 12 LYS C 1 1
16 18675 1 1 12 LYS CA C -2.305 -10.435 -9.829 1.00 . A A . 12 LYS CA 1 1
16 18676 1 1 12 LYS CB C -3.187 -11.403 -9.030 1.00 . A A . 12 LYS CB 1 1
16 18677 1 1 12 LYS CD C -3.604 -12.667 -6.907 1.00 . A A . 12 LYS CD 1 1
16 18678 1 1 12 LYS CE C -3.144 -12.919 -5.480 1.00 . A A . 12 LYS CE 1 1
16 18679 1 1 12 LYS CG C -2.692 -11.684 -7.622 1.00 . A A . 12 LYS CG 1 1
16 18680 1 1 12 LYS H H -0.499 -11.014 -8.885 1.00 . A A . 12 LYS H 1 1
16 18681 1 1 12 LYS HA H -2.601 -10.471 -10.867 1.00 . A A . 12 LYS HA 1 1
16 18682 1 1 12 LYS HB2 H -4.183 -10.989 -8.960 1.00 . A A . 12 LYS HB2 1 1
16 18683 1 1 12 LYS HB3 H -3.237 -12.342 -9.562 1.00 . A A . 12 LYS HB3 1 1
16 18684 1 1 12 LYS HD2 H -4.605 -12.265 -6.885 1.00 . A A . 12 LYS HD2 1 1
16 18685 1 1 12 LYS HD3 H -3.601 -13.602 -7.446 1.00 . A A . 12 LYS HD3 1 1
16 18686 1 1 12 LYS HE2 H -3.601 -13.831 -5.125 1.00 . A A . 12 LYS HE2 1 1
16 18687 1 1 12 LYS HE3 H -2.070 -13.031 -5.477 1.00 . A A . 12 LYS HE3 1 1
16 18688 1 1 12 LYS HG2 H -1.698 -12.101 -7.675 1.00 . A A . 12 LYS HG2 1 1
16 18689 1 1 12 LYS HG3 H -2.667 -10.757 -7.067 1.00 . A A . 12 LYS HG3 1 1
16 18690 1 1 12 LYS HZ1 H -3.095 -10.914 -4.896 1.00 . A A . 12 LYS HZ1 1 1
16 18691 1 1 12 LYS HZ2 H -3.176 -12.003 -3.603 1.00 . A A . 12 LYS HZ2 1 1
16 18692 1 1 12 LYS HZ3 H -4.554 -11.698 -4.538 1.00 . A A . 12 LYS HZ3 1 1
16 18693 1 1 12 LYS N N -0.903 -10.832 -9.758 1.00 . A A . 12 LYS N 1 1
16 18694 1 1 12 LYS NZ N -3.519 -11.805 -4.565 1.00 . A A . 12 LYS NZ 1 1
16 18695 1 1 12 LYS O O -1.815 -8.567 -8.395 1.00 . A A . 12 LYS O 1 1
16 18696 1 1 13 THR C C -4.973 -6.765 -8.812 1.00 . A A . 13 THR C 1 1
16 18697 1 1 13 THR CA C -3.674 -6.898 -9.604 1.00 . A A . 13 THR CA 1 1
16 18698 1 1 13 THR CB C -3.750 -6.014 -10.861 1.00 . A A . 13 THR CB 1 1
16 18699 1 1 13 THR CG2 C -2.360 -5.784 -11.435 1.00 . A A . 13 THR CG2 1 1
16 18700 1 1 13 THR H H -3.912 -8.695 -10.694 1.00 . A A . 13 THR H 1 1
16 18701 1 1 13 THR HA H -2.854 -6.547 -8.995 1.00 . A A . 13 THR HA 1 1
16 18702 1 1 13 THR HB H -4.178 -5.060 -10.593 1.00 . A A . 13 THR HB 1 1
16 18703 1 1 13 THR HG1 H -4.048 -7.246 -12.375 1.00 . A A . 13 THR HG1 1 1
16 18704 1 1 13 THR HG21 H -2.433 -5.174 -12.324 1.00 . A A . 13 THR HG21 1 1
16 18705 1 1 13 THR HG22 H -1.912 -6.734 -11.687 1.00 . A A . 13 THR HG22 1 1
16 18706 1 1 13 THR HG23 H -1.746 -5.280 -10.702 1.00 . A A . 13 THR HG23 1 1
16 18707 1 1 13 THR N N -3.404 -8.284 -9.963 1.00 . A A . 13 THR N 1 1
16 18708 1 1 13 THR O O -5.854 -7.622 -8.888 1.00 . A A . 13 THR O 1 1
16 18709 1 1 13 THR OG1 O -4.579 -6.640 -11.850 1.00 . A A . 13 THR OG1 1 1
16 18710 1 1 14 LEU C C -6.782 -4.009 -7.492 1.00 . A A . 14 LEU C 1 1
16 18711 1 1 14 LEU CA C -6.258 -5.417 -7.231 1.00 . A A . 14 LEU CA 1 1
16 18712 1 1 14 LEU CB C -5.925 -5.582 -5.743 1.00 . A A . 14 LEU CB 1 1
16 18713 1 1 14 LEU CD1 C -6.635 -6.976 -3.781 1.00 . A A . 14 LEU CD1 1 1
16 18714 1 1 14 LEU CD2 C -7.749 -4.781 -4.208 1.00 . A A . 14 LEU CD2 1 1
16 18715 1 1 14 LEU CG C -7.099 -6.000 -4.851 1.00 . A A . 14 LEU CG 1 1
16 18716 1 1 14 LEU H H -4.336 -5.041 -8.032 1.00 . A A . 14 LEU H 1 1
16 18717 1 1 14 LEU HA H -7.020 -6.133 -7.504 1.00 . A A . 14 LEU HA 1 1
16 18718 1 1 14 LEU HB2 H -5.147 -6.324 -5.650 1.00 . A A . 14 LEU HB2 1 1
16 18719 1 1 14 LEU HB3 H -5.545 -4.638 -5.379 1.00 . A A . 14 LEU HB3 1 1
16 18720 1 1 14 LEU HD11 H -7.465 -7.226 -3.137 1.00 . A A . 14 LEU HD11 1 1
16 18721 1 1 14 LEU HD12 H -5.851 -6.521 -3.194 1.00 . A A . 14 LEU HD12 1 1
16 18722 1 1 14 LEU HD13 H -6.260 -7.874 -4.249 1.00 . A A . 14 LEU HD13 1 1
16 18723 1 1 14 LEU HD21 H -8.107 -4.117 -4.980 1.00 . A A . 14 LEU HD21 1 1
16 18724 1 1 14 LEU HD22 H -7.021 -4.263 -3.600 1.00 . A A . 14 LEU HD22 1 1
16 18725 1 1 14 LEU HD23 H -8.577 -5.094 -3.591 1.00 . A A . 14 LEU HD23 1 1
16 18726 1 1 14 LEU HG H -7.844 -6.498 -5.454 1.00 . A A . 14 LEU HG 1 1
16 18727 1 1 14 LEU N N -5.076 -5.683 -8.046 1.00 . A A . 14 LEU N 1 1
16 18728 1 1 14 LEU O O -6.017 -3.107 -7.828 1.00 . A A . 14 LEU O 1 1
16 18729 1 1 15 THR C C -9.448 -2.062 -6.304 1.00 . A A . 15 THR C 1 1
16 18730 1 1 15 THR CA C -8.712 -2.528 -7.559 1.00 . A A . 15 THR CA 1 1
16 18731 1 1 15 THR CB C -9.702 -2.565 -8.737 1.00 . A A . 15 THR CB 1 1
16 18732 1 1 15 THR CG2 C -9.804 -1.201 -9.402 1.00 . A A . 15 THR CG2 1 1
16 18733 1 1 15 THR H H -8.652 -4.592 -7.093 1.00 . A A . 15 THR H 1 1
16 18734 1 1 15 THR HA H -7.934 -1.819 -7.791 1.00 . A A . 15 THR HA 1 1
16 18735 1 1 15 THR HB H -10.676 -2.841 -8.361 1.00 . A A . 15 THR HB 1 1
16 18736 1 1 15 THR HG1 H -8.622 -4.117 -9.303 1.00 . A A . 15 THR HG1 1 1
16 18737 1 1 15 THR HG21 H -8.828 -0.893 -9.744 1.00 . A A . 15 THR HG21 1 1
16 18738 1 1 15 THR HG22 H -10.178 -0.482 -8.687 1.00 . A A . 15 THR HG22 1 1
16 18739 1 1 15 THR HG23 H -10.479 -1.258 -10.243 1.00 . A A . 15 THR HG23 1 1
16 18740 1 1 15 THR N N -8.091 -3.830 -7.347 1.00 . A A . 15 THR N 1 1
16 18741 1 1 15 THR O O -10.332 -2.754 -5.799 1.00 . A A . 15 THR O 1 1
16 18742 1 1 15 THR OG1 O -9.278 -3.539 -9.700 1.00 . A A . 15 THR OG1 1 1
16 18743 1 1 16 LEU C C -10.065 1.142 -4.820 1.00 . A A . 16 LEU C 1 1
16 18744 1 1 16 LEU CA C -9.697 -0.327 -4.604 1.00 . A A . 16 LEU CA 1 1
16 18745 1 1 16 LEU CB C -8.753 -0.471 -3.401 1.00 . A A . 16 LEU CB 1 1
16 18746 1 1 16 LEU CD1 C -8.851 -1.617 -1.158 1.00 . A A . 16 LEU CD1 1 1
16 18747 1 1 16 LEU CD2 C -9.312 0.827 -1.333 1.00 . A A . 16 LEU CD2 1 1
16 18748 1 1 16 LEU CG C -9.439 -0.515 -2.028 1.00 . A A . 16 LEU CG 1 1
16 18749 1 1 16 LEU H H -8.365 -0.380 -6.252 1.00 . A A . 16 LEU H 1 1
16 18750 1 1 16 LEU HA H -10.598 -0.886 -4.411 1.00 . A A . 16 LEU HA 1 1
16 18751 1 1 16 LEU HB2 H -8.183 -1.379 -3.523 1.00 . A A . 16 LEU HB2 1 1
16 18752 1 1 16 LEU HB3 H -8.070 0.366 -3.406 1.00 . A A . 16 LEU HB3 1 1
16 18753 1 1 16 LEU HD11 H -9.315 -1.588 -0.178 1.00 . A A . 16 LEU HD11 1 1
16 18754 1 1 16 LEU HD12 H -7.787 -1.465 -1.055 1.00 . A A . 16 LEU HD12 1 1
16 18755 1 1 16 LEU HD13 H -9.037 -2.578 -1.615 1.00 . A A . 16 LEU HD13 1 1
16 18756 1 1 16 LEU HD21 H -9.791 1.588 -1.930 1.00 . A A . 16 LEU HD21 1 1
16 18757 1 1 16 LEU HD22 H -8.267 1.071 -1.211 1.00 . A A . 16 LEU HD22 1 1
16 18758 1 1 16 LEU HD23 H -9.786 0.778 -0.365 1.00 . A A . 16 LEU HD23 1 1
16 18759 1 1 16 LEU HG H -10.491 -0.724 -2.166 1.00 . A A . 16 LEU HG 1 1
16 18760 1 1 16 LEU N N -9.074 -0.885 -5.803 1.00 . A A . 16 LEU N 1 1
16 18761 1 1 16 LEU O O -9.472 1.825 -5.654 1.00 . A A . 16 LEU O 1 1
16 18762 1 1 17 THR C C -10.902 3.859 -3.056 1.00 . A A . 17 THR C 1 1
16 18763 1 1 17 THR CA C -11.510 3.005 -4.169 1.00 . A A . 17 THR CA 1 1
16 18764 1 1 17 THR CB C -13.049 3.098 -4.103 1.00 . A A . 17 THR CB 1 1
16 18765 1 1 17 THR CG2 C -13.553 4.322 -4.852 1.00 . A A . 17 THR CG2 1 1
16 18766 1 1 17 THR H H -11.504 1.019 -3.436 1.00 . A A . 17 THR H 1 1
16 18767 1 1 17 THR HA H -11.187 3.392 -5.123 1.00 . A A . 17 THR HA 1 1
16 18768 1 1 17 THR HB H -13.344 3.183 -3.066 1.00 . A A . 17 THR HB 1 1
16 18769 1 1 17 THR HG1 H -14.594 2.002 -4.658 1.00 . A A . 17 THR HG1 1 1
16 18770 1 1 17 THR HG21 H -14.628 4.388 -4.755 1.00 . A A . 17 THR HG21 1 1
16 18771 1 1 17 THR HG22 H -13.290 4.236 -5.894 1.00 . A A . 17 THR HG22 1 1
16 18772 1 1 17 THR HG23 H -13.098 5.209 -4.438 1.00 . A A . 17 THR HG23 1 1
16 18773 1 1 17 THR N N -11.058 1.618 -4.069 1.00 . A A . 17 THR N 1 1
16 18774 1 1 17 THR O O -11.106 3.586 -1.875 1.00 . A A . 17 THR O 1 1
16 18775 1 1 17 THR OG1 O -13.638 1.917 -4.661 1.00 . A A . 17 THR OG1 1 1
16 18776 1 1 18 VAL C C -9.729 7.241 -2.792 1.00 . A A . 18 VAL C 1 1
16 18777 1 1 18 VAL CA C -9.513 5.769 -2.456 1.00 . A A . 18 VAL CA 1 1
16 18778 1 1 18 VAL CB C -7.994 5.505 -2.359 1.00 . A A . 18 VAL CB 1 1
16 18779 1 1 18 VAL CG1 C -7.719 4.174 -1.684 1.00 . A A . 18 VAL CG1 1 1
16 18780 1 1 18 VAL CG2 C -7.352 5.551 -3.737 1.00 . A A . 18 VAL CG2 1 1
16 18781 1 1 18 VAL H H -10.046 5.081 -4.393 1.00 . A A . 18 VAL H 1 1
16 18782 1 1 18 VAL HA H -9.951 5.564 -1.490 1.00 . A A . 18 VAL HA 1 1
16 18783 1 1 18 VAL HB H -7.552 6.286 -1.756 1.00 . A A . 18 VAL HB 1 1
16 18784 1 1 18 VAL HG11 H -8.321 3.405 -2.144 1.00 . A A . 18 VAL HG11 1 1
16 18785 1 1 18 VAL HG12 H -7.964 4.245 -0.634 1.00 . A A . 18 VAL HG12 1 1
16 18786 1 1 18 VAL HG13 H -6.674 3.927 -1.794 1.00 . A A . 18 VAL HG13 1 1
16 18787 1 1 18 VAL HG21 H -8.008 5.082 -4.456 1.00 . A A . 18 VAL HG21 1 1
16 18788 1 1 18 VAL HG22 H -6.410 5.023 -3.713 1.00 . A A . 18 VAL HG22 1 1
16 18789 1 1 18 VAL HG23 H -7.181 6.579 -4.021 1.00 . A A . 18 VAL HG23 1 1
16 18790 1 1 18 VAL N N -10.156 4.895 -3.436 1.00 . A A . 18 VAL N 1 1
16 18791 1 1 18 VAL O O -10.222 7.576 -3.871 1.00 . A A . 18 VAL O 1 1
16 18792 1 1 19 THR C C -8.239 10.282 -1.573 1.00 . A A . 19 THR C 1 1
16 18793 1 1 19 THR CA C -9.494 9.555 -2.049 1.00 . A A . 19 THR CA 1 1
16 18794 1 1 19 THR CB C -10.721 10.117 -1.294 1.00 . A A . 19 THR CB 1 1
16 18795 1 1 19 THR CG2 C -12.019 9.736 -1.993 1.00 . A A . 19 THR CG2 1 1
16 18796 1 1 19 THR H H -8.958 7.782 -1.019 1.00 . A A . 19 THR H 1 1
16 18797 1 1 19 THR HA H -9.627 9.740 -3.106 1.00 . A A . 19 THR HA 1 1
16 18798 1 1 19 THR HB H -10.648 11.195 -1.273 1.00 . A A . 19 THR HB 1 1
16 18799 1 1 19 THR HG1 H -11.615 9.756 0.427 1.00 . A A . 19 THR HG1 1 1
16 18800 1 1 19 THR HG21 H -12.859 10.114 -1.428 1.00 . A A . 19 THR HG21 1 1
16 18801 1 1 19 THR HG22 H -12.090 8.659 -2.060 1.00 . A A . 19 THR HG22 1 1
16 18802 1 1 19 THR HG23 H -12.034 10.160 -2.985 1.00 . A A . 19 THR HG23 1 1
16 18803 1 1 19 THR N N -9.351 8.115 -1.859 1.00 . A A . 19 THR N 1 1
16 18804 1 1 19 THR O O -7.427 9.713 -0.845 1.00 . A A . 19 THR O 1 1
16 18805 1 1 19 THR OG1 O -10.740 9.630 0.052 1.00 . A A . 19 THR OG1 1 1
16 18806 1 1 20 PRO C C -6.912 12.700 -0.096 1.00 . A A . 20 PRO C 1 1
16 18807 1 1 20 PRO CA C -6.892 12.354 -1.588 1.00 . A A . 20 PRO CA 1 1
16 18808 1 1 20 PRO CB C -7.023 13.632 -2.430 1.00 . A A . 20 PRO CB 1 1
16 18809 1 1 20 PRO CD C -8.927 12.279 -2.919 1.00 . A A . 20 PRO CD 1 1
16 18810 1 1 20 PRO CG C -8.006 13.305 -3.502 1.00 . A A . 20 PRO CG 1 1
16 18811 1 1 20 PRO HA H -5.963 11.857 -1.826 1.00 . A A . 20 PRO HA 1 1
16 18812 1 1 20 PRO HB2 H -7.374 14.439 -1.796 1.00 . A A . 20 PRO HB2 1 1
16 18813 1 1 20 PRO HB3 H -6.066 13.888 -2.852 1.00 . A A . 20 PRO HB3 1 1
16 18814 1 1 20 PRO HD2 H -9.737 12.753 -2.388 1.00 . A A . 20 PRO HD2 1 1
16 18815 1 1 20 PRO HD3 H -9.304 11.627 -3.692 1.00 . A A . 20 PRO HD3 1 1
16 18816 1 1 20 PRO HG2 H -8.558 14.193 -3.776 1.00 . A A . 20 PRO HG2 1 1
16 18817 1 1 20 PRO HG3 H -7.495 12.896 -4.359 1.00 . A A . 20 PRO HG3 1 1
16 18818 1 1 20 PRO N N -8.050 11.546 -1.994 1.00 . A A . 20 PRO N 1 1
16 18819 1 1 20 PRO O O -5.899 13.125 0.461 1.00 . A A . 20 PRO O 1 1
16 18820 1 1 21 GLU C C -7.817 11.591 2.812 1.00 . A A . 21 GLU C 1 1
16 18821 1 1 21 GLU CA C -8.216 12.798 1.967 1.00 . A A . 21 GLU CA 1 1
16 18822 1 1 21 GLU CB C -9.656 13.209 2.285 1.00 . A A . 21 GLU CB 1 1
16 18823 1 1 21 GLU CD C -11.191 14.652 3.679 1.00 . A A . 21 GLU CD 1 1
16 18824 1 1 21 GLU CG C -9.763 14.219 3.415 1.00 . A A . 21 GLU CG 1 1
16 18825 1 1 21 GLU H H -8.843 12.174 0.042 1.00 . A A . 21 GLU H 1 1
16 18826 1 1 21 GLU HA H -7.560 13.618 2.207 1.00 . A A . 21 GLU HA 1 1
16 18827 1 1 21 GLU HB2 H -10.098 13.643 1.399 1.00 . A A . 21 GLU HB2 1 1
16 18828 1 1 21 GLU HB3 H -10.217 12.328 2.560 1.00 . A A . 21 GLU HB3 1 1
16 18829 1 1 21 GLU HG2 H -9.367 13.774 4.315 1.00 . A A . 21 GLU HG2 1 1
16 18830 1 1 21 GLU HG3 H -9.179 15.089 3.157 1.00 . A A . 21 GLU HG3 1 1
16 18831 1 1 21 GLU N N -8.069 12.512 0.543 1.00 . A A . 21 GLU N 1 1
16 18832 1 1 21 GLU O O -7.802 11.657 4.041 1.00 . A A . 21 GLU O 1 1
16 18833 1 1 21 GLU OE1 O -11.877 13.980 4.474 1.00 . A A . 21 GLU OE1 1 1
16 18834 1 1 21 GLU OE2 O -11.621 15.668 3.092 1.00 . A A . 21 GLU OE2 1 1
16 18835 1 1 22 PHE C C -5.604 9.362 3.188 1.00 . A A . 22 PHE C 1 1
16 18836 1 1 22 PHE CA C -7.079 9.277 2.815 1.00 . A A . 22 PHE CA 1 1
16 18837 1 1 22 PHE CB C -7.318 8.077 1.899 1.00 . A A . 22 PHE CB 1 1
16 18838 1 1 22 PHE CD1 C -9.754 7.683 2.313 1.00 . A A . 22 PHE CD1 1 1
16 18839 1 1 22 PHE CD2 C -8.230 5.901 2.741 1.00 . A A . 22 PHE CD2 1 1
16 18840 1 1 22 PHE CE1 C -10.807 6.880 2.707 1.00 . A A . 22 PHE CE1 1 1
16 18841 1 1 22 PHE CE2 C -9.278 5.094 3.137 1.00 . A A . 22 PHE CE2 1 1
16 18842 1 1 22 PHE CG C -8.455 7.202 2.327 1.00 . A A . 22 PHE CG 1 1
16 18843 1 1 22 PHE CZ C -10.570 5.585 3.121 1.00 . A A . 22 PHE CZ 1 1
16 18844 1 1 22 PHE H H -7.518 10.496 1.164 1.00 . A A . 22 PHE H 1 1
16 18845 1 1 22 PHE HA H -7.667 9.168 3.713 1.00 . A A . 22 PHE HA 1 1
16 18846 1 1 22 PHE HB2 H -7.532 8.434 0.908 1.00 . A A . 22 PHE HB2 1 1
16 18847 1 1 22 PHE HB3 H -6.429 7.482 1.863 1.00 . A A . 22 PHE HB3 1 1
16 18848 1 1 22 PHE HD1 H -9.941 8.696 1.988 1.00 . A A . 22 PHE HD1 1 1
16 18849 1 1 22 PHE HD2 H -7.219 5.517 2.754 1.00 . A A . 22 PHE HD2 1 1
16 18850 1 1 22 PHE HE1 H -11.817 7.267 2.692 1.00 . A A . 22 PHE HE1 1 1
16 18851 1 1 22 PHE HE2 H -9.090 4.081 3.459 1.00 . A A . 22 PHE HE2 1 1
16 18852 1 1 22 PHE HZ H -11.391 4.956 3.429 1.00 . A A . 22 PHE HZ 1 1
16 18853 1 1 22 PHE N N -7.488 10.493 2.142 1.00 . A A . 22 PHE N 1 1
16 18854 1 1 22 PHE O O -4.799 9.917 2.438 1.00 . A A . 22 PHE O 1 1
16 18855 1 1 23 THR C C -3.177 7.564 4.337 1.00 . A A . 23 THR C 1 1
16 18856 1 1 23 THR CA C -3.870 8.840 4.796 1.00 . A A . 23 THR CA 1 1
16 18857 1 1 23 THR CB C -3.755 8.950 6.330 1.00 . A A . 23 THR CB 1 1
16 18858 1 1 23 THR CG2 C -4.046 10.369 6.797 1.00 . A A . 23 THR CG2 1 1
16 18859 1 1 23 THR H H -5.945 8.437 4.923 1.00 . A A . 23 THR H 1 1
16 18860 1 1 23 THR HA H -3.377 9.692 4.350 1.00 . A A . 23 THR HA 1 1
16 18861 1 1 23 THR HB H -2.745 8.695 6.617 1.00 . A A . 23 THR HB 1 1
16 18862 1 1 23 THR HG1 H -4.280 7.733 7.788 1.00 . A A . 23 THR HG1 1 1
16 18863 1 1 23 THR HG21 H -3.274 11.031 6.435 1.00 . A A . 23 THR HG21 1 1
16 18864 1 1 23 THR HG22 H -4.062 10.395 7.876 1.00 . A A . 23 THR HG22 1 1
16 18865 1 1 23 THR HG23 H -5.004 10.686 6.413 1.00 . A A . 23 THR HG23 1 1
16 18866 1 1 23 THR N N -5.256 8.835 4.351 1.00 . A A . 23 THR N 1 1
16 18867 1 1 23 THR O O -3.833 6.640 3.855 1.00 . A A . 23 THR O 1 1
16 18868 1 1 23 THR OG1 O -4.660 8.040 6.963 1.00 . A A . 23 THR OG1 1 1
16 18869 1 1 24 VAL C C -1.466 5.152 4.991 1.00 . A A . 24 VAL C 1 1
16 18870 1 1 24 VAL CA C -1.109 6.323 4.077 1.00 . A A . 24 VAL CA 1 1
16 18871 1 1 24 VAL CB C 0.415 6.560 4.106 1.00 . A A . 24 VAL CB 1 1
16 18872 1 1 24 VAL CG1 C 1.162 5.359 3.540 1.00 . A A . 24 VAL CG1 1 1
16 18873 1 1 24 VAL CG2 C 0.769 7.819 3.332 1.00 . A A . 24 VAL CG2 1 1
16 18874 1 1 24 VAL H H -1.372 8.285 4.837 1.00 . A A . 24 VAL H 1 1
16 18875 1 1 24 VAL HA H -1.396 6.073 3.064 1.00 . A A . 24 VAL HA 1 1
16 18876 1 1 24 VAL HB H 0.718 6.696 5.132 1.00 . A A . 24 VAL HB 1 1
16 18877 1 1 24 VAL HG11 H 2.225 5.546 3.578 1.00 . A A . 24 VAL HG11 1 1
16 18878 1 1 24 VAL HG12 H 0.861 5.196 2.517 1.00 . A A . 24 VAL HG12 1 1
16 18879 1 1 24 VAL HG13 H 0.931 4.483 4.128 1.00 . A A . 24 VAL HG13 1 1
16 18880 1 1 24 VAL HG21 H 0.563 7.668 2.284 1.00 . A A . 24 VAL HG21 1 1
16 18881 1 1 24 VAL HG22 H 1.818 8.040 3.464 1.00 . A A . 24 VAL HG22 1 1
16 18882 1 1 24 VAL HG23 H 0.179 8.646 3.700 1.00 . A A . 24 VAL HG23 1 1
16 18883 1 1 24 VAL N N -1.855 7.512 4.471 1.00 . A A . 24 VAL N 1 1
16 18884 1 1 24 VAL O O -1.510 4.001 4.557 1.00 . A A . 24 VAL O 1 1
16 18885 1 1 25 LYS C C -3.519 3.930 6.977 1.00 . A A . 25 LYS C 1 1
16 18886 1 1 25 LYS CA C -2.112 4.460 7.244 1.00 . A A . 25 LYS CA 1 1
16 18887 1 1 25 LYS CB C -2.041 5.059 8.648 1.00 . A A . 25 LYS CB 1 1
16 18888 1 1 25 LYS CD C -1.602 4.708 11.091 1.00 . A A . 25 LYS CD 1 1
16 18889 1 1 25 LYS CE C -1.296 3.693 12.179 1.00 . A A . 25 LYS CE 1 1
16 18890 1 1 25 LYS CG C -1.704 4.047 9.728 1.00 . A A . 25 LYS CG 1 1
16 18891 1 1 25 LYS H H -1.689 6.406 6.531 1.00 . A A . 25 LYS H 1 1
16 18892 1 1 25 LYS HA H -1.411 3.644 7.173 1.00 . A A . 25 LYS HA 1 1
16 18893 1 1 25 LYS HB2 H -1.286 5.831 8.658 1.00 . A A . 25 LYS HB2 1 1
16 18894 1 1 25 LYS HB3 H -2.997 5.501 8.884 1.00 . A A . 25 LYS HB3 1 1
16 18895 1 1 25 LYS HD2 H -0.812 5.443 11.067 1.00 . A A . 25 LYS HD2 1 1
16 18896 1 1 25 LYS HD3 H -2.542 5.193 11.318 1.00 . A A . 25 LYS HD3 1 1
16 18897 1 1 25 LYS HE2 H -2.082 2.951 12.193 1.00 . A A . 25 LYS HE2 1 1
16 18898 1 1 25 LYS HE3 H -0.355 3.216 11.952 1.00 . A A . 25 LYS HE3 1 1
16 18899 1 1 25 LYS HG2 H -2.479 3.295 9.759 1.00 . A A . 25 LYS HG2 1 1
16 18900 1 1 25 LYS HG3 H -0.757 3.584 9.490 1.00 . A A . 25 LYS HG3 1 1
16 18901 1 1 25 LYS HZ1 H -2.109 4.791 13.760 1.00 . A A . 25 LYS HZ1 1 1
16 18902 1 1 25 LYS HZ2 H -0.452 5.045 13.527 1.00 . A A . 25 LYS HZ2 1 1
16 18903 1 1 25 LYS HZ3 H -0.994 3.612 14.243 1.00 . A A . 25 LYS HZ3 1 1
16 18904 1 1 25 LYS N N -1.741 5.466 6.255 1.00 . A A . 25 LYS N 1 1
16 18905 1 1 25 LYS NZ N -1.205 4.331 13.521 1.00 . A A . 25 LYS NZ 1 1
16 18906 1 1 25 LYS O O -3.804 2.756 7.212 1.00 . A A . 25 LYS O 1 1
16 18907 1 1 26 GLU C C -5.829 3.559 4.938 1.00 . A A . 26 GLU C 1 1
16 18908 1 1 26 GLU CA C -5.769 4.440 6.181 1.00 . A A . 26 GLU CA 1 1
16 18909 1 1 26 GLU CB C -6.625 5.690 5.989 1.00 . A A . 26 GLU CB 1 1
16 18910 1 1 26 GLU CD C -8.655 6.919 6.848 1.00 . A A . 26 GLU CD 1 1
16 18911 1 1 26 GLU CG C -8.025 5.569 6.570 1.00 . A A . 26 GLU CG 1 1
16 18912 1 1 26 GLU H H -4.101 5.733 6.325 1.00 . A A . 26 GLU H 1 1
16 18913 1 1 26 GLU HA H -6.153 3.878 7.020 1.00 . A A . 26 GLU HA 1 1
16 18914 1 1 26 GLU HB2 H -6.132 6.523 6.468 1.00 . A A . 26 GLU HB2 1 1
16 18915 1 1 26 GLU HB3 H -6.713 5.893 4.932 1.00 . A A . 26 GLU HB3 1 1
16 18916 1 1 26 GLU HG2 H -8.649 5.035 5.869 1.00 . A A . 26 GLU HG2 1 1
16 18917 1 1 26 GLU HG3 H -7.972 5.016 7.497 1.00 . A A . 26 GLU HG3 1 1
16 18918 1 1 26 GLU N N -4.393 4.810 6.486 1.00 . A A . 26 GLU N 1 1
16 18919 1 1 26 GLU O O -6.502 2.529 4.928 1.00 . A A . 26 GLU O 1 1
16 18920 1 1 26 GLU OE1 O -9.150 7.551 5.891 1.00 . A A . 26 GLU OE1 1 1
16 18921 1 1 26 GLU OE2 O -8.653 7.345 8.022 1.00 . A A . 26 GLU OE2 1 1
16 18922 1 1 27 LEU C C -4.467 1.830 2.884 1.00 . A A . 27 LEU C 1 1
16 18923 1 1 27 LEU CA C -5.085 3.211 2.644 1.00 . A A . 27 LEU CA 1 1
16 18924 1 1 27 LEU CB C -4.274 3.983 1.595 1.00 . A A . 27 LEU CB 1 1
16 18925 1 1 27 LEU CD1 C -4.371 4.669 -0.817 1.00 . A A . 27 LEU CD1 1 1
16 18926 1 1 27 LEU CD2 C -3.362 2.473 -0.201 1.00 . A A . 27 LEU CD2 1 1
16 18927 1 1 27 LEU CG C -4.432 3.498 0.149 1.00 . A A . 27 LEU CG 1 1
16 18928 1 1 27 LEU H H -4.654 4.835 3.927 1.00 . A A . 27 LEU H 1 1
16 18929 1 1 27 LEU HA H -6.096 3.090 2.284 1.00 . A A . 27 LEU HA 1 1
16 18930 1 1 27 LEU HB2 H -4.573 5.020 1.638 1.00 . A A . 27 LEU HB2 1 1
16 18931 1 1 27 LEU HB3 H -3.232 3.916 1.865 1.00 . A A . 27 LEU HB3 1 1
16 18932 1 1 27 LEU HD11 H -5.210 5.325 -0.642 1.00 . A A . 27 LEU HD11 1 1
16 18933 1 1 27 LEU HD12 H -4.407 4.300 -1.832 1.00 . A A . 27 LEU HD12 1 1
16 18934 1 1 27 LEU HD13 H -3.450 5.215 -0.666 1.00 . A A . 27 LEU HD13 1 1
16 18935 1 1 27 LEU HD21 H -3.458 1.617 0.448 1.00 . A A . 27 LEU HD21 1 1
16 18936 1 1 27 LEU HD22 H -2.385 2.916 -0.074 1.00 . A A . 27 LEU HD22 1 1
16 18937 1 1 27 LEU HD23 H -3.486 2.162 -1.229 1.00 . A A . 27 LEU HD23 1 1
16 18938 1 1 27 LEU HG H -5.398 3.026 0.039 1.00 . A A . 27 LEU HG 1 1
16 18939 1 1 27 LEU N N -5.132 3.978 3.882 1.00 . A A . 27 LEU N 1 1
16 18940 1 1 27 LEU O O -4.881 0.840 2.277 1.00 . A A . 27 LEU O 1 1
16 18941 1 1 28 ALA C C -3.672 -0.425 4.920 1.00 . A A . 28 ALA C 1 1
16 18942 1 1 28 ALA CA C -2.795 0.529 4.109 1.00 . A A . 28 ALA CA 1 1
16 18943 1 1 28 ALA CB C -1.503 0.822 4.855 1.00 . A A . 28 ALA CB 1 1
16 18944 1 1 28 ALA H H -3.210 2.600 4.239 1.00 . A A . 28 ALA H 1 1
16 18945 1 1 28 ALA HA H -2.534 0.046 3.178 1.00 . A A . 28 ALA HA 1 1
16 18946 1 1 28 ALA HB1 H -0.887 -0.066 4.878 1.00 . A A . 28 ALA HB1 1 1
16 18947 1 1 28 ALA HB2 H -1.732 1.126 5.865 1.00 . A A . 28 ALA HB2 1 1
16 18948 1 1 28 ALA HB3 H -0.970 1.618 4.354 1.00 . A A . 28 ALA HB3 1 1
16 18949 1 1 28 ALA N N -3.483 1.776 3.783 1.00 . A A . 28 ALA N 1 1
16 18950 1 1 28 ALA O O -3.599 -1.638 4.737 1.00 . A A . 28 ALA O 1 1
16 18951 1 1 29 GLU C C -6.518 -1.320 5.826 1.00 . A A . 29 GLU C 1 1
16 18952 1 1 29 GLU CA C -5.374 -0.711 6.646 1.00 . A A . 29 GLU CA 1 1
16 18953 1 1 29 GLU CB C -5.920 0.099 7.832 1.00 . A A . 29 GLU CB 1 1
16 18954 1 1 29 GLU CD C -7.499 1.896 8.632 1.00 . A A . 29 GLU CD 1 1
16 18955 1 1 29 GLU CG C -7.107 0.983 7.490 1.00 . A A . 29 GLU CG 1 1
16 18956 1 1 29 GLU H H -4.526 1.093 5.916 1.00 . A A . 29 GLU H 1 1
16 18957 1 1 29 GLU HA H -4.772 -1.520 7.033 1.00 . A A . 29 GLU HA 1 1
16 18958 1 1 29 GLU HB2 H -6.223 -0.585 8.611 1.00 . A A . 29 GLU HB2 1 1
16 18959 1 1 29 GLU HB3 H -5.129 0.729 8.213 1.00 . A A . 29 GLU HB3 1 1
16 18960 1 1 29 GLU HG2 H -6.853 1.592 6.636 1.00 . A A . 29 GLU HG2 1 1
16 18961 1 1 29 GLU HG3 H -7.950 0.352 7.244 1.00 . A A . 29 GLU HG3 1 1
16 18962 1 1 29 GLU N N -4.502 0.118 5.814 1.00 . A A . 29 GLU N 1 1
16 18963 1 1 29 GLU O O -7.057 -2.366 6.187 1.00 . A A . 29 GLU O 1 1
16 18964 1 1 29 GLU OE1 O -6.789 2.897 8.865 1.00 . A A . 29 GLU OE1 1 1
16 18965 1 1 29 GLU OE2 O -8.517 1.611 9.298 1.00 . A A . 29 GLU OE2 1 1
16 18966 1 1 30 GLU C C -7.479 -2.353 3.032 1.00 . A A . 30 GLU C 1 1
16 18967 1 1 30 GLU CA C -7.944 -1.152 3.852 1.00 . A A . 30 GLU CA 1 1
16 18968 1 1 30 GLU CB C -8.429 -0.039 2.921 1.00 . A A . 30 GLU CB 1 1
16 18969 1 1 30 GLU CD C -10.453 1.212 2.055 1.00 . A A . 30 GLU CD 1 1
16 18970 1 1 30 GLU CG C -9.862 0.399 3.189 1.00 . A A . 30 GLU CG 1 1
16 18971 1 1 30 GLU H H -6.408 0.164 4.483 1.00 . A A . 30 GLU H 1 1
16 18972 1 1 30 GLU HA H -8.765 -1.461 4.483 1.00 . A A . 30 GLU HA 1 1
16 18973 1 1 30 GLU HB2 H -7.784 0.819 3.038 1.00 . A A . 30 GLU HB2 1 1
16 18974 1 1 30 GLU HB3 H -8.368 -0.385 1.900 1.00 . A A . 30 GLU HB3 1 1
16 18975 1 1 30 GLU HG2 H -10.468 -0.483 3.326 1.00 . A A . 30 GLU HG2 1 1
16 18976 1 1 30 GLU HG3 H -9.883 0.995 4.090 1.00 . A A . 30 GLU HG3 1 1
16 18977 1 1 30 GLU N N -6.874 -0.666 4.718 1.00 . A A . 30 GLU N 1 1
16 18978 1 1 30 GLU O O -8.164 -3.375 2.973 1.00 . A A . 30 GLU O 1 1
16 18979 1 1 30 GLU OE1 O -9.873 2.263 1.711 1.00 . A A . 30 GLU OE1 1 1
16 18980 1 1 30 GLU OE2 O -11.499 0.796 1.511 1.00 . A A . 30 GLU OE2 1 1
16 18981 1 1 31 ILE C C -5.296 -4.500 2.446 1.00 . A A . 31 ILE C 1 1
16 18982 1 1 31 ILE CA C -5.744 -3.304 1.596 1.00 . A A . 31 ILE CA 1 1
16 18983 1 1 31 ILE CB C -4.556 -2.801 0.733 1.00 . A A . 31 ILE CB 1 1
16 18984 1 1 31 ILE CD1 C -4.942 -3.749 -1.595 1.00 . A A . 31 ILE CD1 1 1
16 18985 1 1 31 ILE CG1 C -4.163 -3.855 -0.304 1.00 . A A . 31 ILE CG1 1 1
16 18986 1 1 31 ILE CG2 C -3.354 -2.440 1.599 1.00 . A A . 31 ILE CG2 1 1
16 18987 1 1 31 ILE H H -5.800 -1.394 2.517 1.00 . A A . 31 ILE H 1 1
16 18988 1 1 31 ILE HA H -6.523 -3.633 0.926 1.00 . A A . 31 ILE HA 1 1
16 18989 1 1 31 ILE HB H -4.871 -1.906 0.218 1.00 . A A . 31 ILE HB 1 1
16 18990 1 1 31 ILE HD11 H -4.542 -4.446 -2.316 1.00 . A A . 31 ILE HD11 1 1
16 18991 1 1 31 ILE HD12 H -4.861 -2.745 -1.982 1.00 . A A . 31 ILE HD12 1 1
16 18992 1 1 31 ILE HD13 H -5.980 -3.979 -1.406 1.00 . A A . 31 ILE HD13 1 1
16 18993 1 1 31 ILE HG12 H -3.115 -3.749 -0.541 1.00 . A A . 31 ILE HG12 1 1
16 18994 1 1 31 ILE HG13 H -4.339 -4.838 0.110 1.00 . A A . 31 ILE HG13 1 1
16 18995 1 1 31 ILE HG21 H -3.674 -1.811 2.415 1.00 . A A . 31 ILE HG21 1 1
16 18996 1 1 31 ILE HG22 H -2.623 -1.914 1.003 1.00 . A A . 31 ILE HG22 1 1
16 18997 1 1 31 ILE HG23 H -2.911 -3.344 1.994 1.00 . A A . 31 ILE HG23 1 1
16 18998 1 1 31 ILE N N -6.303 -2.230 2.417 1.00 . A A . 31 ILE N 1 1
16 18999 1 1 31 ILE O O -5.390 -5.647 2.008 1.00 . A A . 31 ILE O 1 1
16 19000 1 1 32 ALA C C -5.494 -6.167 5.047 1.00 . A A . 32 ALA C 1 1
16 19001 1 1 32 ALA CA C -4.356 -5.278 4.560 1.00 . A A . 32 ALA CA 1 1
16 19002 1 1 32 ALA CB C -3.625 -4.665 5.742 1.00 . A A . 32 ALA CB 1 1
16 19003 1 1 32 ALA H H -4.806 -3.295 3.967 1.00 . A A . 32 ALA H 1 1
16 19004 1 1 32 ALA HA H -3.651 -5.885 4.014 1.00 . A A . 32 ALA HA 1 1
16 19005 1 1 32 ALA HB1 H -4.335 -4.166 6.383 1.00 . A A . 32 ALA HB1 1 1
16 19006 1 1 32 ALA HB2 H -2.897 -3.949 5.383 1.00 . A A . 32 ALA HB2 1 1
16 19007 1 1 32 ALA HB3 H -3.121 -5.441 6.297 1.00 . A A . 32 ALA HB3 1 1
16 19008 1 1 32 ALA N N -4.831 -4.227 3.664 1.00 . A A . 32 ALA N 1 1
16 19009 1 1 32 ALA O O -5.312 -7.371 5.227 1.00 . A A . 32 ALA O 1 1
16 19010 1 1 33 ARG C C -8.286 -7.372 4.727 1.00 . A A . 33 ARG C 1 1
16 19011 1 1 33 ARG CA C -7.837 -6.301 5.722 1.00 . A A . 33 ARG CA 1 1
16 19012 1 1 33 ARG CB C -8.986 -5.331 5.989 1.00 . A A . 33 ARG CB 1 1
16 19013 1 1 33 ARG CD C -10.970 -4.740 7.402 1.00 . A A . 33 ARG CD 1 1
16 19014 1 1 33 ARG CG C -9.863 -5.744 7.155 1.00 . A A . 33 ARG CG 1 1
16 19015 1 1 33 ARG CZ C -12.856 -4.432 8.951 1.00 . A A . 33 ARG CZ 1 1
16 19016 1 1 33 ARG H H -6.743 -4.605 5.080 1.00 . A A . 33 ARG H 1 1
16 19017 1 1 33 ARG HA H -7.570 -6.784 6.648 1.00 . A A . 33 ARG HA 1 1
16 19018 1 1 33 ARG HB2 H -8.574 -4.356 6.203 1.00 . A A . 33 ARG HB2 1 1
16 19019 1 1 33 ARG HB3 H -9.603 -5.269 5.104 1.00 . A A . 33 ARG HB3 1 1
16 19020 1 1 33 ARG HD2 H -10.526 -3.782 7.631 1.00 . A A . 33 ARG HD2 1 1
16 19021 1 1 33 ARG HD3 H -11.570 -4.654 6.510 1.00 . A A . 33 ARG HD3 1 1
16 19022 1 1 33 ARG HE H -11.617 -5.993 8.957 1.00 . A A . 33 ARG HE 1 1
16 19023 1 1 33 ARG HG2 H -10.306 -6.705 6.938 1.00 . A A . 33 ARG HG2 1 1
16 19024 1 1 33 ARG HG3 H -9.252 -5.820 8.043 1.00 . A A . 33 ARG HG3 1 1
16 19025 1 1 33 ARG HH11 H -12.620 -2.939 7.606 1.00 . A A . 33 ARG HH11 1 1
16 19026 1 1 33 ARG HH12 H -13.943 -2.744 8.707 1.00 . A A . 33 ARG HH12 1 1
16 19027 1 1 33 ARG HH21 H -13.348 -5.743 10.404 1.00 . A A . 33 ARG HH21 1 1
16 19028 1 1 33 ARG HH22 H -14.356 -4.340 10.299 1.00 . A A . 33 ARG HH22 1 1
16 19029 1 1 33 ARG N N -6.666 -5.569 5.249 1.00 . A A . 33 ARG N 1 1
16 19030 1 1 33 ARG NE N -11.825 -5.145 8.513 1.00 . A A . 33 ARG NE 1 1
16 19031 1 1 33 ARG NH1 N -13.166 -3.276 8.374 1.00 . A A . 33 ARG NH1 1 1
16 19032 1 1 33 ARG NH2 N -13.579 -4.875 9.966 1.00 . A A . 33 ARG NH2 1 1
16 19033 1 1 33 ARG O O -8.775 -8.430 5.124 1.00 . A A . 33 ARG O 1 1
16 19034 1 1 34 ARG C C -7.402 -9.026 2.075 1.00 . A A . 34 ARG C 1 1
16 19035 1 1 34 ARG CA C -8.517 -8.037 2.397 1.00 . A A . 34 ARG CA 1 1
16 19036 1 1 34 ARG CB C -8.935 -7.291 1.126 1.00 . A A . 34 ARG CB 1 1
16 19037 1 1 34 ARG CD C -10.381 -5.364 1.825 1.00 . A A . 34 ARG CD 1 1
16 19038 1 1 34 ARG CG C -10.351 -6.739 1.183 1.00 . A A . 34 ARG CG 1 1
16 19039 1 1 34 ARG CZ C -12.016 -3.635 2.448 1.00 . A A . 34 ARG CZ 1 1
16 19040 1 1 34 ARG H H -7.701 -6.244 3.179 1.00 . A A . 34 ARG H 1 1
16 19041 1 1 34 ARG HA H -9.365 -8.589 2.770 1.00 . A A . 34 ARG HA 1 1
16 19042 1 1 34 ARG HB2 H -8.256 -6.469 0.964 1.00 . A A . 34 ARG HB2 1 1
16 19043 1 1 34 ARG HB3 H -8.871 -7.970 0.286 1.00 . A A . 34 ARG HB3 1 1
16 19044 1 1 34 ARG HD2 H -10.030 -5.448 2.841 1.00 . A A . 34 ARG HD2 1 1
16 19045 1 1 34 ARG HD3 H -9.722 -4.710 1.271 1.00 . A A . 34 ARG HD3 1 1
16 19046 1 1 34 ARG HE H -12.434 -5.268 1.371 1.00 . A A . 34 ARG HE 1 1
16 19047 1 1 34 ARG HG2 H -10.745 -6.668 0.181 1.00 . A A . 34 ARG HG2 1 1
16 19048 1 1 34 ARG HG3 H -10.965 -7.412 1.766 1.00 . A A . 34 ARG HG3 1 1
16 19049 1 1 34 ARG HH11 H -10.133 -3.318 3.111 1.00 . A A . 34 ARG HH11 1 1
16 19050 1 1 34 ARG HH12 H -11.288 -2.103 3.545 1.00 . A A . 34 ARG HH12 1 1
16 19051 1 1 34 ARG HH21 H -13.971 -3.659 1.927 1.00 . A A . 34 ARG HH21 1 1
16 19052 1 1 34 ARG HH22 H -13.469 -2.297 2.870 1.00 . A A . 34 ARG HH22 1 1
16 19053 1 1 34 ARG N N -8.113 -7.094 3.437 1.00 . A A . 34 ARG N 1 1
16 19054 1 1 34 ARG NE N -11.721 -4.780 1.836 1.00 . A A . 34 ARG NE 1 1
16 19055 1 1 34 ARG NH1 N -11.070 -2.962 3.087 1.00 . A A . 34 ARG NH1 1 1
16 19056 1 1 34 ARG NH2 N -13.253 -3.159 2.412 1.00 . A A . 34 ARG NH2 1 1
16 19057 1 1 34 ARG O O -7.620 -10.000 1.356 1.00 . A A . 34 ARG O 1 1
16 19058 1 1 35 LEU C C -4.911 -10.682 3.489 1.00 . A A . 35 LEU C 1 1
16 19059 1 1 35 LEU CA C -5.079 -9.668 2.359 1.00 . A A . 35 LEU CA 1 1
16 19060 1 1 35 LEU CB C -3.792 -8.856 2.168 1.00 . A A . 35 LEU CB 1 1
16 19061 1 1 35 LEU CD1 C -3.004 -9.933 0.036 1.00 . A A . 35 LEU CD1 1 1
16 19062 1 1 35 LEU CD2 C -4.500 -7.938 -0.066 1.00 . A A . 35 LEU CD2 1 1
16 19063 1 1 35 LEU CG C -3.381 -8.623 0.707 1.00 . A A . 35 LEU CG 1 1
16 19064 1 1 35 LEU H H -6.088 -7.993 3.181 1.00 . A A . 35 LEU H 1 1
16 19065 1 1 35 LEU HA H -5.286 -10.206 1.447 1.00 . A A . 35 LEU HA 1 1
16 19066 1 1 35 LEU HB2 H -3.925 -7.895 2.642 1.00 . A A . 35 LEU HB2 1 1
16 19067 1 1 35 LEU HB3 H -2.986 -9.375 2.665 1.00 . A A . 35 LEU HB3 1 1
16 19068 1 1 35 LEU HD11 H -3.897 -10.508 -0.160 1.00 . A A . 35 LEU HD11 1 1
16 19069 1 1 35 LEU HD12 H -2.350 -10.495 0.685 1.00 . A A . 35 LEU HD12 1 1
16 19070 1 1 35 LEU HD13 H -2.499 -9.728 -0.896 1.00 . A A . 35 LEU HD13 1 1
16 19071 1 1 35 LEU HD21 H -4.141 -7.650 -1.041 1.00 . A A . 35 LEU HD21 1 1
16 19072 1 1 35 LEU HD22 H -4.826 -7.062 0.472 1.00 . A A . 35 LEU HD22 1 1
16 19073 1 1 35 LEU HD23 H -5.331 -8.620 -0.176 1.00 . A A . 35 LEU HD23 1 1
16 19074 1 1 35 LEU HG H -2.517 -7.975 0.683 1.00 . A A . 35 LEU HG 1 1
16 19075 1 1 35 LEU N N -6.208 -8.781 2.610 1.00 . A A . 35 LEU N 1 1
16 19076 1 1 35 LEU O O -4.258 -11.711 3.313 1.00 . A A . 35 LEU O 1 1
16 19077 1 1 36 GLY C C -4.254 -11.042 6.700 1.00 . A A . 36 GLY C 1 1
16 19078 1 1 36 GLY CA C -5.432 -11.305 5.775 1.00 . A A . 36 GLY CA 1 1
16 19079 1 1 36 GLY H H -6.022 -9.562 4.724 1.00 . A A . 36 GLY H 1 1
16 19080 1 1 36 GLY HA2 H -6.342 -11.222 6.351 1.00 . A A . 36 GLY HA2 1 1
16 19081 1 1 36 GLY HA3 H -5.356 -12.316 5.398 1.00 . A A . 36 GLY HA3 1 1
16 19082 1 1 36 GLY N N -5.514 -10.395 4.643 1.00 . A A . 36 GLY N 1 1
16 19083 1 1 36 GLY O O -4.140 -11.678 7.746 1.00 . A A . 36 GLY O 1 1
16 19084 1 1 37 LEU C C -2.207 -8.329 7.575 1.00 . A A . 37 LEU C 1 1
16 19085 1 1 37 LEU CA C -2.215 -9.799 7.158 1.00 . A A . 37 LEU CA 1 1
16 19086 1 1 37 LEU CB C -0.901 -10.160 6.445 1.00 . A A . 37 LEU CB 1 1
16 19087 1 1 37 LEU CD1 C 0.611 -9.326 4.633 1.00 . A A . 37 LEU CD1 1 1
16 19088 1 1 37 LEU CD2 C -1.210 -10.934 4.074 1.00 . A A . 37 LEU CD2 1 1
16 19089 1 1 37 LEU CG C -0.804 -9.771 4.967 1.00 . A A . 37 LEU CG 1 1
16 19090 1 1 37 LEU H H -3.510 -9.638 5.480 1.00 . A A . 37 LEU H 1 1
16 19091 1 1 37 LEU HA H -2.291 -10.398 8.055 1.00 . A A . 37 LEU HA 1 1
16 19092 1 1 37 LEU HB2 H -0.091 -9.678 6.971 1.00 . A A . 37 LEU HB2 1 1
16 19093 1 1 37 LEU HB3 H -0.763 -11.228 6.521 1.00 . A A . 37 LEU HB3 1 1
16 19094 1 1 37 LEU HD11 H 0.669 -9.070 3.584 1.00 . A A . 37 LEU HD11 1 1
16 19095 1 1 37 LEU HD12 H 1.302 -10.131 4.845 1.00 . A A . 37 LEU HD12 1 1
16 19096 1 1 37 LEU HD13 H 0.867 -8.465 5.229 1.00 . A A . 37 LEU HD13 1 1
16 19097 1 1 37 LEU HD21 H -2.261 -11.146 4.214 1.00 . A A . 37 LEU HD21 1 1
16 19098 1 1 37 LEU HD22 H -0.628 -11.807 4.329 1.00 . A A . 37 LEU HD22 1 1
16 19099 1 1 37 LEU HD23 H -1.030 -10.675 3.040 1.00 . A A . 37 LEU HD23 1 1
16 19100 1 1 37 LEU HG H -1.470 -8.946 4.770 1.00 . A A . 37 LEU HG 1 1
16 19101 1 1 37 LEU N N -3.376 -10.115 6.327 1.00 . A A . 37 LEU N 1 1
16 19102 1 1 37 LEU O O -2.918 -7.505 7.001 1.00 . A A . 37 LEU O 1 1
16 19103 1 1 38 SER C C -0.439 -5.760 8.192 1.00 . A A . 38 SER C 1 1
16 19104 1 1 38 SER CA C -1.275 -6.662 9.111 1.00 . A A . 38 SER CA 1 1
16 19105 1 1 38 SER CB C -0.648 -6.717 10.510 1.00 . A A . 38 SER CB 1 1
16 19106 1 1 38 SER H H -0.841 -8.727 8.975 1.00 . A A . 38 SER H 1 1
16 19107 1 1 38 SER HA H -2.269 -6.255 9.190 1.00 . A A . 38 SER HA 1 1
16 19108 1 1 38 SER HB2 H -1.064 -7.552 11.055 1.00 . A A . 38 SER HB2 1 1
16 19109 1 1 38 SER HB3 H 0.418 -6.846 10.415 1.00 . A A . 38 SER HB3 1 1
16 19110 1 1 38 SER HG H -0.605 -5.642 12.148 1.00 . A A . 38 SER HG 1 1
16 19111 1 1 38 SER N N -1.389 -8.019 8.579 1.00 . A A . 38 SER N 1 1
16 19112 1 1 38 SER O O 0.477 -6.229 7.516 1.00 . A A . 38 SER O 1 1
16 19113 1 1 38 SER OG O -0.904 -5.530 11.241 1.00 . A A . 38 SER OG 1 1
16 19114 1 1 39 PRO C C 1.439 -3.306 7.726 1.00 . A A . 39 PRO C 1 1
16 19115 1 1 39 PRO CA C -0.034 -3.455 7.334 1.00 . A A . 39 PRO CA 1 1
16 19116 1 1 39 PRO CB C -0.776 -2.137 7.596 1.00 . A A . 39 PRO CB 1 1
16 19117 1 1 39 PRO CD C -1.867 -3.818 8.901 1.00 . A A . 39 PRO CD 1 1
16 19118 1 1 39 PRO CG C -2.090 -2.523 8.183 1.00 . A A . 39 PRO CG 1 1
16 19119 1 1 39 PRO HA H -0.096 -3.698 6.283 1.00 . A A . 39 PRO HA 1 1
16 19120 1 1 39 PRO HB2 H -0.197 -1.529 8.281 1.00 . A A . 39 PRO HB2 1 1
16 19121 1 1 39 PRO HB3 H -0.915 -1.606 6.667 1.00 . A A . 39 PRO HB3 1 1
16 19122 1 1 39 PRO HD2 H -1.585 -3.638 9.927 1.00 . A A . 39 PRO HD2 1 1
16 19123 1 1 39 PRO HD3 H -2.756 -4.430 8.854 1.00 . A A . 39 PRO HD3 1 1
16 19124 1 1 39 PRO HG2 H -2.420 -1.762 8.876 1.00 . A A . 39 PRO HG2 1 1
16 19125 1 1 39 PRO HG3 H -2.816 -2.659 7.399 1.00 . A A . 39 PRO HG3 1 1
16 19126 1 1 39 PRO N N -0.758 -4.443 8.156 1.00 . A A . 39 PRO N 1 1
16 19127 1 1 39 PRO O O 2.232 -2.753 6.969 1.00 . A A . 39 PRO O 1 1
16 19128 1 1 40 GLU C C 4.138 -4.514 8.552 1.00 . A A . 40 GLU C 1 1
16 19129 1 1 40 GLU CA C 3.166 -3.706 9.421 1.00 . A A . 40 GLU CA 1 1
16 19130 1 1 40 GLU CB C 3.218 -4.211 10.864 1.00 . A A . 40 GLU CB 1 1
16 19131 1 1 40 GLU CD C 2.663 -3.780 13.285 1.00 . A A . 40 GLU CD 1 1
16 19132 1 1 40 GLU CG C 2.623 -3.243 11.871 1.00 . A A . 40 GLU CG 1 1
16 19133 1 1 40 GLU H H 1.107 -4.207 9.481 1.00 . A A . 40 GLU H 1 1
16 19134 1 1 40 GLU HA H 3.464 -2.671 9.406 1.00 . A A . 40 GLU HA 1 1
16 19135 1 1 40 GLU HB2 H 2.671 -5.141 10.925 1.00 . A A . 40 GLU HB2 1 1
16 19136 1 1 40 GLU HB3 H 4.249 -4.390 11.134 1.00 . A A . 40 GLU HB3 1 1
16 19137 1 1 40 GLU HG2 H 3.183 -2.318 11.838 1.00 . A A . 40 GLU HG2 1 1
16 19138 1 1 40 GLU HG3 H 1.595 -3.049 11.602 1.00 . A A . 40 GLU HG3 1 1
16 19139 1 1 40 GLU N N 1.791 -3.785 8.921 1.00 . A A . 40 GLU N 1 1
16 19140 1 1 40 GLU O O 5.341 -4.248 8.544 1.00 . A A . 40 GLU O 1 1
16 19141 1 1 40 GLU OE1 O 1.691 -4.455 13.690 1.00 . A A . 40 GLU OE1 1 1
16 19142 1 1 40 GLU OE2 O 3.665 -3.530 13.990 1.00 . A A . 40 GLU OE2 1 1
16 19143 1 1 41 ASP C C 4.377 -5.852 5.503 1.00 . A A . 41 ASP C 1 1
16 19144 1 1 41 ASP CA C 4.420 -6.340 6.951 1.00 . A A . 41 ASP CA 1 1
16 19145 1 1 41 ASP CB C 3.938 -7.796 7.015 1.00 . A A . 41 ASP CB 1 1
16 19146 1 1 41 ASP CG C 4.235 -8.451 8.351 1.00 . A A . 41 ASP CG 1 1
16 19147 1 1 41 ASP H H 2.639 -5.654 7.873 1.00 . A A . 41 ASP H 1 1
16 19148 1 1 41 ASP HA H 5.440 -6.294 7.302 1.00 . A A . 41 ASP HA 1 1
16 19149 1 1 41 ASP HB2 H 2.872 -7.822 6.853 1.00 . A A . 41 ASP HB2 1 1
16 19150 1 1 41 ASP HB3 H 4.429 -8.364 6.239 1.00 . A A . 41 ASP HB3 1 1
16 19151 1 1 41 ASP N N 3.605 -5.495 7.823 1.00 . A A . 41 ASP N 1 1
16 19152 1 1 41 ASP O O 5.318 -6.072 4.737 1.00 . A A . 41 ASP O 1 1
16 19153 1 1 41 ASP OD1 O 5.332 -9.030 8.497 1.00 . A A . 41 ASP OD1 1 1
16 19154 1 1 41 ASP OD2 O 3.367 -8.392 9.248 1.00 . A A . 41 ASP OD2 1 1
16 19155 1 1 42 ILE C C 3.612 -3.249 3.639 1.00 . A A . 42 ILE C 1 1
16 19156 1 1 42 ILE CA C 3.113 -4.682 3.775 1.00 . A A . 42 ILE CA 1 1
16 19157 1 1 42 ILE CB C 1.635 -4.726 3.329 1.00 . A A . 42 ILE CB 1 1
16 19158 1 1 42 ILE CD1 C -0.629 -5.776 3.882 1.00 . A A . 42 ILE CD1 1 1
16 19159 1 1 42 ILE CG1 C 0.876 -5.840 4.056 1.00 . A A . 42 ILE CG1 1 1
16 19160 1 1 42 ILE CG2 C 1.548 -4.911 1.821 1.00 . A A . 42 ILE CG2 1 1
16 19161 1 1 42 ILE H H 2.576 -5.034 5.793 1.00 . A A . 42 ILE H 1 1
16 19162 1 1 42 ILE HA H 3.684 -5.315 3.112 1.00 . A A . 42 ILE HA 1 1
16 19163 1 1 42 ILE HB H 1.187 -3.776 3.572 1.00 . A A . 42 ILE HB 1 1
16 19164 1 1 42 ILE HD11 H -1.000 -4.853 4.301 1.00 . A A . 42 ILE HD11 1 1
16 19165 1 1 42 ILE HD12 H -1.086 -6.612 4.389 1.00 . A A . 42 ILE HD12 1 1
16 19166 1 1 42 ILE HD13 H -0.873 -5.815 2.830 1.00 . A A . 42 ILE HD13 1 1
16 19167 1 1 42 ILE HG12 H 1.210 -6.796 3.685 1.00 . A A . 42 ILE HG12 1 1
16 19168 1 1 42 ILE HG13 H 1.089 -5.777 5.114 1.00 . A A . 42 ILE HG13 1 1
16 19169 1 1 42 ILE HG21 H 2.026 -5.840 1.544 1.00 . A A . 42 ILE HG21 1 1
16 19170 1 1 42 ILE HG22 H 2.048 -4.090 1.328 1.00 . A A . 42 ILE HG22 1 1
16 19171 1 1 42 ILE HG23 H 0.512 -4.935 1.520 1.00 . A A . 42 ILE HG23 1 1
16 19172 1 1 42 ILE N N 3.284 -5.189 5.136 1.00 . A A . 42 ILE N 1 1
16 19173 1 1 42 ILE O O 3.236 -2.370 4.411 1.00 . A A . 42 ILE O 1 1
16 19174 1 1 43 LYS C C 4.644 -1.221 0.995 1.00 . A A . 43 LYS C 1 1
16 19175 1 1 43 LYS CA C 4.989 -1.688 2.401 1.00 . A A . 43 LYS CA 1 1
16 19176 1 1 43 LYS CB C 6.502 -1.669 2.604 1.00 . A A . 43 LYS CB 1 1
16 19177 1 1 43 LYS CD C 8.453 -0.670 3.831 1.00 . A A . 43 LYS CD 1 1
16 19178 1 1 43 LYS CE C 8.874 0.331 4.895 1.00 . A A . 43 LYS CE 1 1
16 19179 1 1 43 LYS CG C 6.970 -0.560 3.531 1.00 . A A . 43 LYS CG 1 1
16 19180 1 1 43 LYS H H 4.720 -3.755 2.055 1.00 . A A . 43 LYS H 1 1
16 19181 1 1 43 LYS HA H 4.533 -1.017 3.111 1.00 . A A . 43 LYS HA 1 1
16 19182 1 1 43 LYS HB2 H 6.810 -2.614 3.021 1.00 . A A . 43 LYS HB2 1 1
16 19183 1 1 43 LYS HB3 H 6.977 -1.534 1.646 1.00 . A A . 43 LYS HB3 1 1
16 19184 1 1 43 LYS HD2 H 8.668 -1.667 4.184 1.00 . A A . 43 LYS HD2 1 1
16 19185 1 1 43 LYS HD3 H 9.011 -0.477 2.926 1.00 . A A . 43 LYS HD3 1 1
16 19186 1 1 43 LYS HE2 H 8.670 1.328 4.533 1.00 . A A . 43 LYS HE2 1 1
16 19187 1 1 43 LYS HE3 H 8.299 0.148 5.790 1.00 . A A . 43 LYS HE3 1 1
16 19188 1 1 43 LYS HG2 H 6.779 0.393 3.060 1.00 . A A . 43 LYS HG2 1 1
16 19189 1 1 43 LYS HG3 H 6.418 -0.622 4.457 1.00 . A A . 43 LYS HG3 1 1
16 19190 1 1 43 LYS HZ1 H 10.894 0.398 4.369 1.00 . A A . 43 LYS HZ1 1 1
16 19191 1 1 43 LYS HZ2 H 10.538 -0.730 5.577 1.00 . A A . 43 LYS HZ2 1 1
16 19192 1 1 43 LYS HZ3 H 10.578 0.920 5.947 1.00 . A A . 43 LYS HZ3 1 1
16 19193 1 1 43 LYS N N 4.454 -3.016 2.642 1.00 . A A . 43 LYS N 1 1
16 19194 1 1 43 LYS NZ N 10.322 0.222 5.219 1.00 . A A . 43 LYS NZ 1 1
16 19195 1 1 43 LYS O O 4.650 -2.006 0.047 1.00 . A A . 43 LYS O 1 1
16 19196 1 1 44 LEU C C 5.175 1.363 -1.029 1.00 . A A . 44 LEU C 1 1
16 19197 1 1 44 LEU CA C 3.981 0.643 -0.417 1.00 . A A . 44 LEU CA 1 1
16 19198 1 1 44 LEU CB C 2.810 1.614 -0.257 1.00 . A A . 44 LEU CB 1 1
16 19199 1 1 44 LEU CD1 C 1.259 0.881 1.575 1.00 . A A . 44 LEU CD1 1 1
16 19200 1 1 44 LEU CD2 C 0.330 1.735 -0.581 1.00 . A A . 44 LEU CD2 1 1
16 19201 1 1 44 LEU CG C 1.465 0.962 0.070 1.00 . A A . 44 LEU CG 1 1
16 19202 1 1 44 LEU H H 4.354 0.637 1.664 1.00 . A A . 44 LEU H 1 1
16 19203 1 1 44 LEU HA H 3.683 -0.163 -1.072 1.00 . A A . 44 LEU HA 1 1
16 19204 1 1 44 LEU HB2 H 3.053 2.309 0.533 1.00 . A A . 44 LEU HB2 1 1
16 19205 1 1 44 LEU HB3 H 2.702 2.168 -1.179 1.00 . A A . 44 LEU HB3 1 1
16 19206 1 1 44 LEU HD11 H 1.285 1.875 1.997 1.00 . A A . 44 LEU HD11 1 1
16 19207 1 1 44 LEU HD12 H 2.045 0.283 2.012 1.00 . A A . 44 LEU HD12 1 1
16 19208 1 1 44 LEU HD13 H 0.303 0.426 1.784 1.00 . A A . 44 LEU HD13 1 1
16 19209 1 1 44 LEU HD21 H -0.613 1.288 -0.304 1.00 . A A . 44 LEU HD21 1 1
16 19210 1 1 44 LEU HD22 H 0.442 1.705 -1.654 1.00 . A A . 44 LEU HD22 1 1
16 19211 1 1 44 LEU HD23 H 0.353 2.761 -0.244 1.00 . A A . 44 LEU HD23 1 1
16 19212 1 1 44 LEU HG H 1.456 -0.044 -0.323 1.00 . A A . 44 LEU HG 1 1
16 19213 1 1 44 LEU N N 4.337 0.062 0.869 1.00 . A A . 44 LEU N 1 1
16 19214 1 1 44 LEU O O 5.788 2.218 -0.390 1.00 . A A . 44 LEU O 1 1
16 19215 1 1 45 THR C C 6.151 2.426 -4.164 1.00 . A A . 45 THR C 1 1
16 19216 1 1 45 THR CA C 6.627 1.623 -2.957 1.00 . A A . 45 THR CA 1 1
16 19217 1 1 45 THR CB C 7.649 0.569 -3.420 1.00 . A A . 45 THR CB 1 1
16 19218 1 1 45 THR CG2 C 9.063 1.131 -3.375 1.00 . A A . 45 THR CG2 1 1
16 19219 1 1 45 THR H H 4.984 0.310 -2.718 1.00 . A A . 45 THR H 1 1
16 19220 1 1 45 THR HA H 7.119 2.291 -2.266 1.00 . A A . 45 THR HA 1 1
16 19221 1 1 45 THR HB H 7.421 0.292 -4.438 1.00 . A A . 45 THR HB 1 1
16 19222 1 1 45 THR HG1 H 6.939 -1.217 -2.967 1.00 . A A . 45 THR HG1 1 1
16 19223 1 1 45 THR HG21 H 9.137 1.972 -4.050 1.00 . A A . 45 THR HG21 1 1
16 19224 1 1 45 THR HG22 H 9.765 0.367 -3.673 1.00 . A A . 45 THR HG22 1 1
16 19225 1 1 45 THR HG23 H 9.289 1.456 -2.371 1.00 . A A . 45 THR HG23 1 1
16 19226 1 1 45 THR N N 5.504 1.008 -2.264 1.00 . A A . 45 THR N 1 1
16 19227 1 1 45 THR O O 5.419 1.920 -5.016 1.00 . A A . 45 THR O 1 1
16 19228 1 1 45 THR OG1 O 7.568 -0.595 -2.589 1.00 . A A . 45 THR OG1 1 1
16 19229 1 1 46 HIS C C 7.404 5.384 -5.784 1.00 . A A . 46 HIS C 1 1
16 19230 1 1 46 HIS CA C 6.195 4.572 -5.320 1.00 . A A . 46 HIS CA 1 1
16 19231 1 1 46 HIS CB C 5.059 5.507 -4.891 1.00 . A A . 46 HIS CB 1 1
16 19232 1 1 46 HIS CD2 C 3.244 5.411 -6.744 1.00 . A A . 46 HIS CD2 1 1
16 19233 1 1 46 HIS CE1 C 3.545 7.414 -7.588 1.00 . A A . 46 HIS CE1 1 1
16 19234 1 1 46 HIS CG C 4.233 6.007 -6.038 1.00 . A A . 46 HIS CG 1 1
16 19235 1 1 46 HIS H H 7.141 4.034 -3.506 1.00 . A A . 46 HIS H 1 1
16 19236 1 1 46 HIS HA H 5.855 3.958 -6.139 1.00 . A A . 46 HIS HA 1 1
16 19237 1 1 46 HIS HB2 H 4.403 4.979 -4.214 1.00 . A A . 46 HIS HB2 1 1
16 19238 1 1 46 HIS HB3 H 5.479 6.363 -4.384 1.00 . A A . 46 HIS HB3 1 1
16 19239 1 1 46 HIS HD1 H 5.036 7.940 -6.289 1.00 . A A . 46 HIS HD1 1 1
16 19240 1 1 46 HIS HD2 H 2.846 4.420 -6.581 1.00 . A A . 46 HIS HD2 1 1
16 19241 1 1 46 HIS HE1 H 3.449 8.292 -8.208 1.00 . A A . 46 HIS HE1 1 1
16 19242 1 1 46 HIS HE2 H 2.134 6.148 -8.371 1.00 . A A . 46 HIS HE2 1 1
16 19243 1 1 46 HIS N N 6.567 3.688 -4.222 1.00 . A A . 46 HIS N 1 1
16 19244 1 1 46 HIS ND1 N 4.396 7.261 -6.589 1.00 . A A . 46 HIS ND1 1 1
16 19245 1 1 46 HIS NE2 N 2.834 6.306 -7.703 1.00 . A A . 46 HIS NE2 1 1
16 19246 1 1 46 HIS O O 8.011 6.107 -4.994 1.00 . A A . 46 HIS O 1 1
16 19247 1 1 47 ASN C C 10.219 5.524 -7.045 1.00 . A A . 47 ASN C 1 1
16 19248 1 1 47 ASN CA C 8.883 5.946 -7.674 1.00 . A A . 47 ASN CA 1 1
16 19249 1 1 47 ASN CB C 8.688 7.465 -7.553 1.00 . A A . 47 ASN CB 1 1
16 19250 1 1 47 ASN CG C 9.378 8.238 -8.659 1.00 . A A . 47 ASN CG 1 1
16 19251 1 1 47 ASN H H 7.225 4.626 -7.631 1.00 . A A . 47 ASN H 1 1
16 19252 1 1 47 ASN HA H 8.905 5.685 -8.721 1.00 . A A . 47 ASN HA 1 1
16 19253 1 1 47 ASN HB2 H 7.632 7.688 -7.592 1.00 . A A . 47 ASN HB2 1 1
16 19254 1 1 47 ASN HB3 H 9.086 7.797 -6.606 1.00 . A A . 47 ASN HB3 1 1
16 19255 1 1 47 ASN HD21 H 9.808 9.705 -7.389 1.00 . A A . 47 ASN HD21 1 1
16 19256 1 1 47 ASN HD22 H 10.354 9.937 -9.012 1.00 . A A . 47 ASN HD22 1 1
16 19257 1 1 47 ASN N N 7.751 5.236 -7.069 1.00 . A A . 47 ASN N 1 1
16 19258 1 1 47 ASN ND2 N 9.900 9.412 -8.318 1.00 . A A . 47 ASN ND2 1 1
16 19259 1 1 47 ASN O O 11.185 6.288 -7.036 1.00 . A A . 47 ASN O 1 1
16 19260 1 1 47 ASN OD1 O 9.445 7.791 -9.803 1.00 . A A . 47 ASN OD1 1 1
16 19261 1 1 48 GLY C C 11.561 4.067 -4.410 1.00 . A A . 48 GLY C 1 1
16 19262 1 1 48 GLY CA C 11.481 3.792 -5.902 1.00 . A A . 48 GLY CA 1 1
16 19263 1 1 48 GLY H H 9.463 3.737 -6.548 1.00 . A A . 48 GLY H 1 1
16 19264 1 1 48 GLY HA2 H 11.529 2.724 -6.058 1.00 . A A . 48 GLY HA2 1 1
16 19265 1 1 48 GLY HA3 H 12.331 4.250 -6.384 1.00 . A A . 48 GLY HA3 1 1
16 19266 1 1 48 GLY N N 10.264 4.300 -6.517 1.00 . A A . 48 GLY N 1 1
16 19267 1 1 48 GLY O O 12.318 3.408 -3.695 1.00 . A A . 48 GLY O 1 1
16 19268 1 1 49 LYS C C 9.571 4.797 -1.819 1.00 . A A . 49 LYS C 1 1
16 19269 1 1 49 LYS CA C 10.779 5.396 -2.525 1.00 . A A . 49 LYS CA 1 1
16 19270 1 1 49 LYS CB C 10.779 6.919 -2.361 1.00 . A A . 49 LYS CB 1 1
16 19271 1 1 49 LYS CD C 12.071 9.068 -2.529 1.00 . A A . 49 LYS CD 1 1
16 19272 1 1 49 LYS CE C 13.417 9.701 -2.851 1.00 . A A . 49 LYS CE 1 1
16 19273 1 1 49 LYS CG C 12.116 7.559 -2.696 1.00 . A A . 49 LYS CG 1 1
16 19274 1 1 49 LYS H H 10.197 5.521 -4.558 1.00 . A A . 49 LYS H 1 1
16 19275 1 1 49 LYS HA H 11.674 4.996 -2.078 1.00 . A A . 49 LYS HA 1 1
16 19276 1 1 49 LYS HB2 H 10.027 7.340 -3.012 1.00 . A A . 49 LYS HB2 1 1
16 19277 1 1 49 LYS HB3 H 10.533 7.161 -1.338 1.00 . A A . 49 LYS HB3 1 1
16 19278 1 1 49 LYS HD2 H 11.326 9.475 -3.195 1.00 . A A . 49 LYS HD2 1 1
16 19279 1 1 49 LYS HD3 H 11.808 9.301 -1.507 1.00 . A A . 49 LYS HD3 1 1
16 19280 1 1 49 LYS HE2 H 13.432 10.706 -2.457 1.00 . A A . 49 LYS HE2 1 1
16 19281 1 1 49 LYS HE3 H 14.195 9.118 -2.378 1.00 . A A . 49 LYS HE3 1 1
16 19282 1 1 49 LYS HG2 H 12.870 7.159 -2.038 1.00 . A A . 49 LYS HG2 1 1
16 19283 1 1 49 LYS HG3 H 12.369 7.327 -3.720 1.00 . A A . 49 LYS HG3 1 1
16 19284 1 1 49 LYS HZ1 H 13.693 8.786 -4.708 1.00 . A A . 49 LYS HZ1 1 1
16 19285 1 1 49 LYS HZ2 H 14.585 10.209 -4.505 1.00 . A A . 49 LYS HZ2 1 1
16 19286 1 1 49 LYS HZ3 H 12.920 10.290 -4.793 1.00 . A A . 49 LYS HZ3 1 1
16 19287 1 1 49 LYS N N 10.785 5.038 -3.940 1.00 . A A . 49 LYS N 1 1
16 19288 1 1 49 LYS NZ N 13.671 9.750 -4.316 1.00 . A A . 49 LYS NZ 1 1
16 19289 1 1 49 LYS O O 8.531 4.563 -2.432 1.00 . A A . 49 LYS O 1 1
16 19290 1 1 50 THR C C 7.811 5.047 0.932 1.00 . A A . 50 THR C 1 1
16 19291 1 1 50 THR CA C 8.649 3.962 0.267 1.00 . A A . 50 THR CA 1 1
16 19292 1 1 50 THR CB C 9.201 3.012 1.344 1.00 . A A . 50 THR CB 1 1
16 19293 1 1 50 THR CG2 C 9.587 1.674 0.732 1.00 . A A . 50 THR CG2 1 1
16 19294 1 1 50 THR H H 10.579 4.740 -0.098 1.00 . A A . 50 THR H 1 1
16 19295 1 1 50 THR HA H 8.015 3.391 -0.397 1.00 . A A . 50 THR HA 1 1
16 19296 1 1 50 THR HB H 8.431 2.843 2.084 1.00 . A A . 50 THR HB 1 1
16 19297 1 1 50 THR HG1 H 10.095 4.440 2.374 1.00 . A A . 50 THR HG1 1 1
16 19298 1 1 50 THR HG21 H 10.006 1.034 1.495 1.00 . A A . 50 THR HG21 1 1
16 19299 1 1 50 THR HG22 H 10.321 1.831 -0.045 1.00 . A A . 50 THR HG22 1 1
16 19300 1 1 50 THR HG23 H 8.711 1.203 0.311 1.00 . A A . 50 THR HG23 1 1
16 19301 1 1 50 THR N N 9.723 4.539 -0.529 1.00 . A A . 50 THR N 1 1
16 19302 1 1 50 THR O O 8.304 6.137 1.229 1.00 . A A . 50 THR O 1 1
16 19303 1 1 50 THR OG1 O 10.343 3.599 1.980 1.00 . A A . 50 THR OG1 1 1
16 19304 1 1 51 LEU C C 5.490 5.417 3.276 1.00 . A A . 51 LEU C 1 1
16 19305 1 1 51 LEU CA C 5.617 5.684 1.778 1.00 . A A . 51 LEU CA 1 1
16 19306 1 1 51 LEU CB C 4.246 5.591 1.115 1.00 . A A . 51 LEU CB 1 1
16 19307 1 1 51 LEU CD1 C 3.044 5.419 -1.078 1.00 . A A . 51 LEU CD1 1 1
16 19308 1 1 51 LEU CD2 C 4.079 7.584 -0.389 1.00 . A A . 51 LEU CD2 1 1
16 19309 1 1 51 LEU CG C 4.197 6.071 -0.337 1.00 . A A . 51 LEU CG 1 1
16 19310 1 1 51 LEU H H 6.209 3.856 0.882 1.00 . A A . 51 LEU H 1 1
16 19311 1 1 51 LEU HA H 6.013 6.679 1.633 1.00 . A A . 51 LEU HA 1 1
16 19312 1 1 51 LEU HB2 H 3.926 4.561 1.142 1.00 . A A . 51 LEU HB2 1 1
16 19313 1 1 51 LEU HB3 H 3.549 6.184 1.689 1.00 . A A . 51 LEU HB3 1 1
16 19314 1 1 51 LEU HD11 H 3.177 4.348 -1.075 1.00 . A A . 51 LEU HD11 1 1
16 19315 1 1 51 LEU HD12 H 3.025 5.777 -2.097 1.00 . A A . 51 LEU HD12 1 1
16 19316 1 1 51 LEU HD13 H 2.114 5.670 -0.590 1.00 . A A . 51 LEU HD13 1 1
16 19317 1 1 51 LEU HD21 H 4.212 7.920 -1.406 1.00 . A A . 51 LEU HD21 1 1
16 19318 1 1 51 LEU HD22 H 4.837 8.028 0.240 1.00 . A A . 51 LEU HD22 1 1
16 19319 1 1 51 LEU HD23 H 3.102 7.881 -0.037 1.00 . A A . 51 LEU HD23 1 1
16 19320 1 1 51 LEU HG H 5.115 5.792 -0.832 1.00 . A A . 51 LEU HG 1 1
16 19321 1 1 51 LEU N N 6.539 4.741 1.152 1.00 . A A . 51 LEU N 1 1
16 19322 1 1 51 LEU O O 5.355 4.267 3.702 1.00 . A A . 51 LEU O 1 1
16 19323 1 1 52 ASP C C 3.950 6.463 5.959 1.00 . A A . 52 ASP C 1 1
16 19324 1 1 52 ASP CA C 5.413 6.368 5.516 1.00 . A A . 52 ASP CA 1 1
16 19325 1 1 52 ASP CB C 6.249 7.450 6.200 1.00 . A A . 52 ASP CB 1 1
16 19326 1 1 52 ASP CG C 7.539 6.896 6.771 1.00 . A A . 52 ASP CG 1 1
16 19327 1 1 52 ASP H H 5.632 7.377 3.671 1.00 . A A . 52 ASP H 1 1
16 19328 1 1 52 ASP HA H 5.801 5.402 5.795 1.00 . A A . 52 ASP HA 1 1
16 19329 1 1 52 ASP HB2 H 6.494 8.217 5.480 1.00 . A A . 52 ASP HB2 1 1
16 19330 1 1 52 ASP HB3 H 5.676 7.886 7.003 1.00 . A A . 52 ASP HB3 1 1
16 19331 1 1 52 ASP N N 5.526 6.486 4.067 1.00 . A A . 52 ASP N 1 1
16 19332 1 1 52 ASP O O 3.213 7.325 5.486 1.00 . A A . 52 ASP O 1 1
16 19333 1 1 52 ASP OD1 O 7.522 6.420 7.925 1.00 . A A . 52 ASP OD1 1 1
16 19334 1 1 52 ASP OD2 O 8.564 6.928 6.059 1.00 . A A . 52 ASP OD2 1 1
16 19335 1 1 53 PRO C C 1.734 6.799 8.176 1.00 . A A . 53 PRO C 1 1
16 19336 1 1 53 PRO CA C 2.133 5.549 7.387 1.00 . A A . 53 PRO CA 1 1
16 19337 1 1 53 PRO CB C 2.102 4.326 8.320 1.00 . A A . 53 PRO CB 1 1
16 19338 1 1 53 PRO CD C 4.348 4.540 7.519 1.00 . A A . 53 PRO CD 1 1
16 19339 1 1 53 PRO CG C 3.340 3.551 8.019 1.00 . A A . 53 PRO CG 1 1
16 19340 1 1 53 PRO HA H 1.429 5.398 6.582 1.00 . A A . 53 PRO HA 1 1
16 19341 1 1 53 PRO HB2 H 2.083 4.664 9.349 1.00 . A A . 53 PRO HB2 1 1
16 19342 1 1 53 PRO HB3 H 1.223 3.734 8.114 1.00 . A A . 53 PRO HB3 1 1
16 19343 1 1 53 PRO HD2 H 4.913 4.949 8.341 1.00 . A A . 53 PRO HD2 1 1
16 19344 1 1 53 PRO HD3 H 5.003 4.073 6.801 1.00 . A A . 53 PRO HD3 1 1
16 19345 1 1 53 PRO HG2 H 3.697 3.074 8.920 1.00 . A A . 53 PRO HG2 1 1
16 19346 1 1 53 PRO HG3 H 3.138 2.816 7.258 1.00 . A A . 53 PRO HG3 1 1
16 19347 1 1 53 PRO N N 3.519 5.577 6.886 1.00 . A A . 53 PRO N 1 1
16 19348 1 1 53 PRO O O 0.549 7.102 8.302 1.00 . A A . 53 PRO O 1 1
16 19349 1 1 54 SER C C 2.138 9.928 8.637 1.00 . A A . 54 SER C 1 1
16 19350 1 1 54 SER CA C 2.465 8.713 9.501 1.00 . A A . 54 SER CA 1 1
16 19351 1 1 54 SER CB C 3.675 9.024 10.378 1.00 . A A . 54 SER CB 1 1
16 19352 1 1 54 SER H H 3.650 7.230 8.557 1.00 . A A . 54 SER H 1 1
16 19353 1 1 54 SER HA H 1.621 8.508 10.139 1.00 . A A . 54 SER HA 1 1
16 19354 1 1 54 SER HB2 H 4.539 9.186 9.750 1.00 . A A . 54 SER HB2 1 1
16 19355 1 1 54 SER HB3 H 3.480 9.915 10.957 1.00 . A A . 54 SER HB3 1 1
16 19356 1 1 54 SER HG H 3.395 7.203 11.039 1.00 . A A . 54 SER HG 1 1
16 19357 1 1 54 SER N N 2.723 7.514 8.705 1.00 . A A . 54 SER N 1 1
16 19358 1 1 54 SER O O 1.423 10.829 9.074 1.00 . A A . 54 SER O 1 1
16 19359 1 1 54 SER OG O 3.950 7.953 11.262 1.00 . A A . 54 SER OG 1 1
16 19360 1 1 55 LEU C C 1.171 10.883 5.687 1.00 . A A . 55 LEU C 1 1
16 19361 1 1 55 LEU CA C 2.433 11.062 6.523 1.00 . A A . 55 LEU CA 1 1
16 19362 1 1 55 LEU CB C 3.645 11.212 5.627 1.00 . A A . 55 LEU CB 1 1
16 19363 1 1 55 LEU CD1 C 6.139 11.521 5.604 1.00 . A A . 55 LEU CD1 1 1
16 19364 1 1 55 LEU CD2 C 4.650 13.439 6.190 1.00 . A A . 55 LEU CD2 1 1
16 19365 1 1 55 LEU CG C 4.835 11.932 6.268 1.00 . A A . 55 LEU CG 1 1
16 19366 1 1 55 LEU H H 3.197 9.212 7.097 1.00 . A A . 55 LEU H 1 1
16 19367 1 1 55 LEU HA H 2.330 11.952 7.121 1.00 . A A . 55 LEU HA 1 1
16 19368 1 1 55 LEU HB2 H 3.958 10.232 5.322 1.00 . A A . 55 LEU HB2 1 1
16 19369 1 1 55 LEU HB3 H 3.347 11.750 4.763 1.00 . A A . 55 LEU HB3 1 1
16 19370 1 1 55 LEU HD11 H 6.338 10.481 5.818 1.00 . A A . 55 LEU HD11 1 1
16 19371 1 1 55 LEU HD12 H 6.945 12.128 5.987 1.00 . A A . 55 LEU HD12 1 1
16 19372 1 1 55 LEU HD13 H 6.058 11.658 4.537 1.00 . A A . 55 LEU HD13 1 1
16 19373 1 1 55 LEU HD21 H 4.562 13.737 5.157 1.00 . A A . 55 LEU HD21 1 1
16 19374 1 1 55 LEU HD22 H 5.504 13.932 6.635 1.00 . A A . 55 LEU HD22 1 1
16 19375 1 1 55 LEU HD23 H 3.753 13.718 6.722 1.00 . A A . 55 LEU HD23 1 1
16 19376 1 1 55 LEU HG H 4.893 11.656 7.312 1.00 . A A . 55 LEU HG 1 1
16 19377 1 1 55 LEU N N 2.652 9.954 7.414 1.00 . A A . 55 LEU N 1 1
16 19378 1 1 55 LEU O O 0.405 9.935 5.874 1.00 . A A . 55 LEU O 1 1
16 19379 1 1 56 THR C C 0.176 11.459 2.452 1.00 . A A . 56 THR C 1 1
16 19380 1 1 56 THR CA C -0.201 11.799 3.892 1.00 . A A . 56 THR CA 1 1
16 19381 1 1 56 THR CB C -0.930 13.157 3.918 1.00 . A A . 56 THR CB 1 1
16 19382 1 1 56 THR CG2 C -1.540 13.420 5.287 1.00 . A A . 56 THR CG2 1 1
16 19383 1 1 56 THR H H 1.639 12.513 4.651 1.00 . A A . 56 THR H 1 1
16 19384 1 1 56 THR HA H -0.881 11.044 4.263 1.00 . A A . 56 THR HA 1 1
16 19385 1 1 56 THR HB H -1.723 13.138 3.185 1.00 . A A . 56 THR HB 1 1
16 19386 1 1 56 THR HG1 H -0.447 14.839 3.010 1.00 . A A . 56 THR HG1 1 1
16 19387 1 1 56 THR HG21 H -2.356 12.732 5.456 1.00 . A A . 56 THR HG21 1 1
16 19388 1 1 56 THR HG22 H -1.910 14.434 5.328 1.00 . A A . 56 THR HG22 1 1
16 19389 1 1 56 THR HG23 H -0.786 13.279 6.048 1.00 . A A . 56 THR HG23 1 1
16 19390 1 1 56 THR N N 0.969 11.811 4.761 1.00 . A A . 56 THR N 1 1
16 19391 1 1 56 THR O O 1.316 11.664 2.033 1.00 . A A . 56 THR O 1 1
16 19392 1 1 56 THR OG1 O -0.018 14.210 3.595 1.00 . A A . 56 THR OG1 1 1
16 19393 1 1 57 LEU C C -0.462 11.771 -0.610 1.00 . A A . 57 LEU C 1 1
16 19394 1 1 57 LEU CA C -0.576 10.554 0.309 1.00 . A A . 57 LEU CA 1 1
16 19395 1 1 57 LEU CB C -1.719 9.653 -0.164 1.00 . A A . 57 LEU CB 1 1
16 19396 1 1 57 LEU CD1 C -3.240 7.793 0.557 1.00 . A A . 57 LEU CD1 1 1
16 19397 1 1 57 LEU CD2 C -0.890 7.281 -0.112 1.00 . A A . 57 LEU CD2 1 1
16 19398 1 1 57 LEU CG C -1.808 8.300 0.547 1.00 . A A . 57 LEU CG 1 1
16 19399 1 1 57 LEU H H -1.683 10.812 2.095 1.00 . A A . 57 LEU H 1 1
16 19400 1 1 57 LEU HA H 0.347 9.996 0.262 1.00 . A A . 57 LEU HA 1 1
16 19401 1 1 57 LEU HB2 H -2.649 10.182 -0.010 1.00 . A A . 57 LEU HB2 1 1
16 19402 1 1 57 LEU HB3 H -1.594 9.476 -1.221 1.00 . A A . 57 LEU HB3 1 1
16 19403 1 1 57 LEU HD11 H -3.585 7.659 -0.457 1.00 . A A . 57 LEU HD11 1 1
16 19404 1 1 57 LEU HD12 H -3.872 8.509 1.063 1.00 . A A . 57 LEU HD12 1 1
16 19405 1 1 57 LEU HD13 H -3.282 6.848 1.079 1.00 . A A . 57 LEU HD13 1 1
16 19406 1 1 57 LEU HD21 H 0.129 7.636 -0.070 1.00 . A A . 57 LEU HD21 1 1
16 19407 1 1 57 LEU HD22 H -1.182 7.144 -1.142 1.00 . A A . 57 LEU HD22 1 1
16 19408 1 1 57 LEU HD23 H -0.963 6.340 0.414 1.00 . A A . 57 LEU HD23 1 1
16 19409 1 1 57 LEU HG H -1.491 8.421 1.573 1.00 . A A . 57 LEU HG 1 1
16 19410 1 1 57 LEU N N -0.794 10.939 1.702 1.00 . A A . 57 LEU N 1 1
16 19411 1 1 57 LEU O O 0.334 11.775 -1.552 1.00 . A A . 57 LEU O 1 1
16 19412 1 1 58 ALA C C 0.007 14.850 -0.961 1.00 . A A . 58 ALA C 1 1
16 19413 1 1 58 ALA CA C -1.268 14.020 -1.136 1.00 . A A . 58 ALA CA 1 1
16 19414 1 1 58 ALA CB C -2.495 14.854 -0.798 1.00 . A A . 58 ALA CB 1 1
16 19415 1 1 58 ALA H H -1.862 12.737 0.442 1.00 . A A . 58 ALA H 1 1
16 19416 1 1 58 ALA HA H -1.346 13.724 -2.171 1.00 . A A . 58 ALA HA 1 1
16 19417 1 1 58 ALA HB1 H -2.425 15.194 0.225 1.00 . A A . 58 ALA HB1 1 1
16 19418 1 1 58 ALA HB2 H -3.384 14.252 -0.917 1.00 . A A . 58 ALA HB2 1 1
16 19419 1 1 58 ALA HB3 H -2.546 15.706 -1.458 1.00 . A A . 58 ALA HB3 1 1
16 19420 1 1 58 ALA N N -1.258 12.801 -0.327 1.00 . A A . 58 ALA N 1 1
16 19421 1 1 58 ALA O O 0.277 15.748 -1.760 1.00 . A A . 58 ALA O 1 1
16 19422 1 1 59 GLU C C 3.171 14.734 -0.521 1.00 . A A . 59 GLU C 1 1
16 19423 1 1 59 GLU CA C 2.031 15.281 0.331 1.00 . A A . 59 GLU CA 1 1
16 19424 1 1 59 GLU CB C 2.405 15.207 1.815 1.00 . A A . 59 GLU CB 1 1
16 19425 1 1 59 GLU CD C 3.468 16.364 3.794 1.00 . A A . 59 GLU CD 1 1
16 19426 1 1 59 GLU CG C 3.083 16.465 2.332 1.00 . A A . 59 GLU CG 1 1
16 19427 1 1 59 GLU H H 0.547 13.804 0.662 1.00 . A A . 59 GLU H 1 1
16 19428 1 1 59 GLU HA H 1.864 16.314 0.064 1.00 . A A . 59 GLU HA 1 1
16 19429 1 1 59 GLU HB2 H 1.506 15.048 2.392 1.00 . A A . 59 GLU HB2 1 1
16 19430 1 1 59 GLU HB3 H 3.074 14.373 1.965 1.00 . A A . 59 GLU HB3 1 1
16 19431 1 1 59 GLU HG2 H 3.978 16.639 1.753 1.00 . A A . 59 GLU HG2 1 1
16 19432 1 1 59 GLU HG3 H 2.409 17.298 2.210 1.00 . A A . 59 GLU HG3 1 1
16 19433 1 1 59 GLU N N 0.792 14.548 0.074 1.00 . A A . 59 GLU N 1 1
16 19434 1 1 59 GLU O O 4.156 15.427 -0.783 1.00 . A A . 59 GLU O 1 1
16 19435 1 1 59 GLU OE1 O 2.583 16.547 4.657 1.00 . A A . 59 GLU OE1 1 1
16 19436 1 1 59 GLU OE2 O 4.657 16.106 4.077 1.00 . A A . 59 GLU OE2 1 1
16 19437 1 1 60 TYR C C 3.784 13.080 -3.261 1.00 . A A . 60 TYR C 1 1
16 19438 1 1 60 TYR CA C 4.023 12.834 -1.773 1.00 . A A . 60 TYR CA 1 1
16 19439 1 1 60 TYR CB C 4.006 11.338 -1.481 1.00 . A A . 60 TYR CB 1 1
16 19440 1 1 60 TYR CD1 C 6.198 10.632 -0.440 1.00 . A A . 60 TYR CD1 1 1
16 19441 1 1 60 TYR CD2 C 4.295 10.855 0.977 1.00 . A A . 60 TYR CD2 1 1
16 19442 1 1 60 TYR CE1 C 6.966 10.254 0.645 1.00 . A A . 60 TYR CE1 1 1
16 19443 1 1 60 TYR CE2 C 5.055 10.481 2.068 1.00 . A A . 60 TYR CE2 1 1
16 19444 1 1 60 TYR CG C 4.851 10.937 -0.292 1.00 . A A . 60 TYR CG 1 1
16 19445 1 1 60 TYR CZ C 6.389 10.180 1.898 1.00 . A A . 60 TYR CZ 1 1
16 19446 1 1 60 TYR H H 2.209 12.996 -0.727 1.00 . A A . 60 TYR H 1 1
16 19447 1 1 60 TYR HA H 4.990 13.234 -1.503 1.00 . A A . 60 TYR HA 1 1
16 19448 1 1 60 TYR HB2 H 2.992 11.034 -1.281 1.00 . A A . 60 TYR HB2 1 1
16 19449 1 1 60 TYR HB3 H 4.368 10.811 -2.342 1.00 . A A . 60 TYR HB3 1 1
16 19450 1 1 60 TYR HD1 H 6.645 10.692 -1.421 1.00 . A A . 60 TYR HD1 1 1
16 19451 1 1 60 TYR HD2 H 3.248 11.091 1.108 1.00 . A A . 60 TYR HD2 1 1
16 19452 1 1 60 TYR HE1 H 8.011 10.019 0.512 1.00 . A A . 60 TYR HE1 1 1
16 19453 1 1 60 TYR HE2 H 4.600 10.421 3.047 1.00 . A A . 60 TYR HE2 1 1
16 19454 1 1 60 TYR HH H 7.930 10.361 3.037 1.00 . A A . 60 TYR HH 1 1
16 19455 1 1 60 TYR N N 3.020 13.490 -0.961 1.00 . A A . 60 TYR N 1 1
16 19456 1 1 60 TYR O O 4.696 12.937 -4.076 1.00 . A A . 60 TYR O 1 1
16 19457 1 1 60 TYR OH O 7.150 9.802 2.980 1.00 . A A . 60 TYR OH 1 1
16 19458 1 1 61 GLY C C 1.690 12.492 -5.721 1.00 . A A . 61 GLY C 1 1
16 19459 1 1 61 GLY CA C 2.225 13.714 -4.999 1.00 . A A . 61 GLY CA 1 1
16 19460 1 1 61 GLY H H 1.871 13.561 -2.917 1.00 . A A . 61 GLY H 1 1
16 19461 1 1 61 GLY HA2 H 1.479 14.494 -5.041 1.00 . A A . 61 GLY HA2 1 1
16 19462 1 1 61 GLY HA3 H 3.114 14.057 -5.510 1.00 . A A . 61 GLY HA3 1 1
16 19463 1 1 61 GLY N N 2.555 13.454 -3.610 1.00 . A A . 61 GLY N 1 1
16 19464 1 1 61 GLY O O 2.105 12.199 -6.841 1.00 . A A . 61 GLY O 1 1
16 19465 1 1 62 ILE C C -1.259 10.834 -6.123 1.00 . A A . 62 ILE C 1 1
16 19466 1 1 62 ILE CA C 0.181 10.576 -5.680 1.00 . A A . 62 ILE CA 1 1
16 19467 1 1 62 ILE CB C 0.191 9.372 -4.714 1.00 . A A . 62 ILE CB 1 1
16 19468 1 1 62 ILE CD1 C 1.397 8.839 -2.542 1.00 . A A . 62 ILE CD1 1 1
16 19469 1 1 62 ILE CG1 C 1.533 9.263 -3.987 1.00 . A A . 62 ILE CG1 1 1
16 19470 1 1 62 ILE CG2 C -0.102 8.084 -5.471 1.00 . A A . 62 ILE CG2 1 1
16 19471 1 1 62 ILE H H 0.481 12.051 -4.185 1.00 . A A . 62 ILE H 1 1
16 19472 1 1 62 ILE HA H 0.771 10.320 -6.548 1.00 . A A . 62 ILE HA 1 1
16 19473 1 1 62 ILE HB H -0.593 9.519 -3.988 1.00 . A A . 62 ILE HB 1 1
16 19474 1 1 62 ILE HD11 H 0.730 9.517 -2.032 1.00 . A A . 62 ILE HD11 1 1
16 19475 1 1 62 ILE HD12 H 2.365 8.861 -2.067 1.00 . A A . 62 ILE HD12 1 1
16 19476 1 1 62 ILE HD13 H 0.996 7.837 -2.498 1.00 . A A . 62 ILE HD13 1 1
16 19477 1 1 62 ILE HG12 H 2.149 8.533 -4.490 1.00 . A A . 62 ILE HG12 1 1
16 19478 1 1 62 ILE HG13 H 2.029 10.223 -4.008 1.00 . A A . 62 ILE HG13 1 1
16 19479 1 1 62 ILE HG21 H -0.132 7.256 -4.778 1.00 . A A . 62 ILE HG21 1 1
16 19480 1 1 62 ILE HG22 H 0.673 7.913 -6.203 1.00 . A A . 62 ILE HG22 1 1
16 19481 1 1 62 ILE HG23 H -1.056 8.170 -5.971 1.00 . A A . 62 ILE HG23 1 1
16 19482 1 1 62 ILE N N 0.772 11.772 -5.079 1.00 . A A . 62 ILE N 1 1
16 19483 1 1 62 ILE O O -2.025 11.496 -5.422 1.00 . A A . 62 ILE O 1 1
16 19484 1 1 63 THR C C -3.608 9.109 -8.121 1.00 . A A . 63 THR C 1 1
16 19485 1 1 63 THR CA C -2.962 10.466 -7.834 1.00 . A A . 63 THR CA 1 1
16 19486 1 1 63 THR CB C -2.947 11.307 -9.127 1.00 . A A . 63 THR CB 1 1
16 19487 1 1 63 THR CG2 C -2.732 12.780 -8.811 1.00 . A A . 63 THR CG2 1 1
16 19488 1 1 63 THR H H -0.958 9.782 -7.799 1.00 . A A . 63 THR H 1 1
16 19489 1 1 63 THR HA H -3.553 10.987 -7.096 1.00 . A A . 63 THR HA 1 1
16 19490 1 1 63 THR HB H -3.901 11.196 -9.625 1.00 . A A . 63 THR HB 1 1
16 19491 1 1 63 THR HG1 H -1.111 11.356 -9.843 1.00 . A A . 63 THR HG1 1 1
16 19492 1 1 63 THR HG21 H -2.721 13.349 -9.729 1.00 . A A . 63 THR HG21 1 1
16 19493 1 1 63 THR HG22 H -1.787 12.904 -8.300 1.00 . A A . 63 THR HG22 1 1
16 19494 1 1 63 THR HG23 H -3.531 13.135 -8.177 1.00 . A A . 63 THR HG23 1 1
16 19495 1 1 63 THR N N -1.617 10.302 -7.292 1.00 . A A . 63 THR N 1 1
16 19496 1 1 63 THR O O -2.909 8.107 -8.291 1.00 . A A . 63 THR O 1 1
16 19497 1 1 63 THR OG1 O -1.909 10.846 -9.999 1.00 . A A . 63 THR OG1 1 1
16 19498 1 1 64 PRO C C -5.545 7.361 -9.889 1.00 . A A . 64 PRO C 1 1
16 19499 1 1 64 PRO CA C -5.684 7.805 -8.436 1.00 . A A . 64 PRO CA 1 1
16 19500 1 1 64 PRO CB C -7.148 8.150 -8.119 1.00 . A A . 64 PRO CB 1 1
16 19501 1 1 64 PRO CD C -5.871 10.178 -7.955 1.00 . A A . 64 PRO CD 1 1
16 19502 1 1 64 PRO CG C -7.129 9.507 -7.492 1.00 . A A . 64 PRO CG 1 1
16 19503 1 1 64 PRO HA H -5.352 7.008 -7.787 1.00 . A A . 64 PRO HA 1 1
16 19504 1 1 64 PRO HB2 H -7.722 8.143 -9.039 1.00 . A A . 64 PRO HB2 1 1
16 19505 1 1 64 PRO HB3 H -7.550 7.421 -7.435 1.00 . A A . 64 PRO HB3 1 1
16 19506 1 1 64 PRO HD2 H -6.045 10.711 -8.879 1.00 . A A . 64 PRO HD2 1 1
16 19507 1 1 64 PRO HD3 H -5.496 10.845 -7.194 1.00 . A A . 64 PRO HD3 1 1
16 19508 1 1 64 PRO HG2 H -7.994 10.069 -7.815 1.00 . A A . 64 PRO HG2 1 1
16 19509 1 1 64 PRO HG3 H -7.120 9.414 -6.418 1.00 . A A . 64 PRO HG3 1 1
16 19510 1 1 64 PRO N N -4.955 9.050 -8.166 1.00 . A A . 64 PRO N 1 1
16 19511 1 1 64 PRO O O -5.634 8.174 -10.810 1.00 . A A . 64 PRO O 1 1
16 19512 1 1 65 GLY C C -3.725 5.270 -11.763 1.00 . A A . 65 GLY C 1 1
16 19513 1 1 65 GLY CA C -5.177 5.524 -11.424 1.00 . A A . 65 GLY CA 1 1
16 19514 1 1 65 GLY H H -5.304 5.460 -9.311 1.00 . A A . 65 GLY H 1 1
16 19515 1 1 65 GLY HA2 H -5.722 4.594 -11.496 1.00 . A A . 65 GLY HA2 1 1
16 19516 1 1 65 GLY HA3 H -5.585 6.228 -12.134 1.00 . A A . 65 GLY HA3 1 1
16 19517 1 1 65 GLY N N -5.340 6.061 -10.084 1.00 . A A . 65 GLY N 1 1
16 19518 1 1 65 GLY O O -3.376 5.082 -12.928 1.00 . A A . 65 GLY O 1 1
16 19519 1 1 66 SER C C -1.090 3.588 -10.585 1.00 . A A . 66 SER C 1 1
16 19520 1 1 66 SER CA C -1.450 5.035 -10.922 1.00 . A A . 66 SER CA 1 1
16 19521 1 1 66 SER CB C -0.645 5.998 -10.037 1.00 . A A . 66 SER CB 1 1
16 19522 1 1 66 SER H H -3.223 5.422 -9.836 1.00 . A A . 66 SER H 1 1
16 19523 1 1 66 SER HA H -1.211 5.224 -11.956 1.00 . A A . 66 SER HA 1 1
16 19524 1 1 66 SER HB2 H -1.001 7.006 -10.192 1.00 . A A . 66 SER HB2 1 1
16 19525 1 1 66 SER HB3 H -0.777 5.726 -9.002 1.00 . A A . 66 SER HB3 1 1
16 19526 1 1 66 SER HG H 0.852 5.723 -11.272 1.00 . A A . 66 SER HG 1 1
16 19527 1 1 66 SER N N -2.877 5.268 -10.739 1.00 . A A . 66 SER N 1 1
16 19528 1 1 66 SER O O -1.911 2.840 -10.050 1.00 . A A . 66 SER O 1 1
16 19529 1 1 66 SER OG O 0.738 5.956 -10.348 1.00 . A A . 66 SER OG 1 1
16 19530 1 1 67 THR C C 1.381 1.807 -9.323 1.00 . A A . 67 THR C 1 1
16 19531 1 1 67 THR CA C 0.617 1.853 -10.642 1.00 . A A . 67 THR CA 1 1
16 19532 1 1 67 THR CB C 1.533 1.347 -11.774 1.00 . A A . 67 THR CB 1 1
16 19533 1 1 67 THR CG2 C 0.716 0.955 -12.994 1.00 . A A . 67 THR CG2 1 1
16 19534 1 1 67 THR H H 0.739 3.841 -11.345 1.00 . A A . 67 THR H 1 1
16 19535 1 1 67 THR HA H -0.240 1.197 -10.578 1.00 . A A . 67 THR HA 1 1
16 19536 1 1 67 THR HB H 2.073 0.477 -11.423 1.00 . A A . 67 THR HB 1 1
16 19537 1 1 67 THR HG1 H 2.046 3.005 -12.712 1.00 . A A . 67 THR HG1 1 1
16 19538 1 1 67 THR HG21 H 0.002 0.192 -12.717 1.00 . A A . 67 THR HG21 1 1
16 19539 1 1 67 THR HG22 H 1.373 0.571 -13.760 1.00 . A A . 67 THR HG22 1 1
16 19540 1 1 67 THR HG23 H 0.190 1.819 -13.370 1.00 . A A . 67 THR HG23 1 1
16 19541 1 1 67 THR N N 0.138 3.200 -10.912 1.00 . A A . 67 THR N 1 1
16 19542 1 1 67 THR O O 2.346 2.549 -9.129 1.00 . A A . 67 THR O 1 1
16 19543 1 1 67 THR OG1 O 2.472 2.368 -12.135 1.00 . A A . 67 THR OG1 1 1
16 19544 1 1 68 ILE C C 1.999 -0.629 -6.854 1.00 . A A . 68 ILE C 1 1
16 19545 1 1 68 ILE CA C 1.591 0.819 -7.108 1.00 . A A . 68 ILE CA 1 1
16 19546 1 1 68 ILE CB C 0.682 1.303 -5.955 1.00 . A A . 68 ILE CB 1 1
16 19547 1 1 68 ILE CD1 C -1.436 2.541 -6.668 1.00 . A A . 68 ILE CD1 1 1
16 19548 1 1 68 ILE CG1 C 0.031 2.645 -6.306 1.00 . A A . 68 ILE CG1 1 1
16 19549 1 1 68 ILE CG2 C 1.482 1.433 -4.665 1.00 . A A . 68 ILE CG2 1 1
16 19550 1 1 68 ILE H H 0.158 0.391 -8.614 1.00 . A A . 68 ILE H 1 1
16 19551 1 1 68 ILE HA H 2.480 1.434 -7.119 1.00 . A A . 68 ILE HA 1 1
16 19552 1 1 68 ILE HB H -0.088 0.565 -5.800 1.00 . A A . 68 ILE HB 1 1
16 19553 1 1 68 ILE HD11 H -1.974 2.066 -5.863 1.00 . A A . 68 ILE HD11 1 1
16 19554 1 1 68 ILE HD12 H -1.541 1.950 -7.569 1.00 . A A . 68 ILE HD12 1 1
16 19555 1 1 68 ILE HD13 H -1.835 3.529 -6.839 1.00 . A A . 68 ILE HD13 1 1
16 19556 1 1 68 ILE HG12 H 0.114 3.308 -5.459 1.00 . A A . 68 ILE HG12 1 1
16 19557 1 1 68 ILE HG13 H 0.554 3.078 -7.148 1.00 . A A . 68 ILE HG13 1 1
16 19558 1 1 68 ILE HG21 H 0.837 1.792 -3.877 1.00 . A A . 68 ILE HG21 1 1
16 19559 1 1 68 ILE HG22 H 2.292 2.132 -4.813 1.00 . A A . 68 ILE HG22 1 1
16 19560 1 1 68 ILE HG23 H 1.884 0.469 -4.391 1.00 . A A . 68 ILE HG23 1 1
16 19561 1 1 68 ILE N N 0.940 0.949 -8.410 1.00 . A A . 68 ILE N 1 1
16 19562 1 1 68 ILE O O 1.204 -1.550 -7.041 1.00 . A A . 68 ILE O 1 1
16 19563 1 1 69 THR C C 4.017 -2.334 -4.665 1.00 . A A . 69 THR C 1 1
16 19564 1 1 69 THR CA C 3.762 -2.147 -6.154 1.00 . A A . 69 THR CA 1 1
16 19565 1 1 69 THR CB C 5.066 -2.394 -6.928 1.00 . A A . 69 THR CB 1 1
16 19566 1 1 69 THR CG2 C 4.788 -3.094 -8.251 1.00 . A A . 69 THR CG2 1 1
16 19567 1 1 69 THR H H 3.827 -0.053 -6.284 1.00 . A A . 69 THR H 1 1
16 19568 1 1 69 THR HA H 3.028 -2.869 -6.481 1.00 . A A . 69 THR HA 1 1
16 19569 1 1 69 THR HB H 5.703 -3.021 -6.331 1.00 . A A . 69 THR HB 1 1
16 19570 1 1 69 THR HG1 H 5.104 -0.513 -7.522 1.00 . A A . 69 THR HG1 1 1
16 19571 1 1 69 THR HG21 H 4.102 -2.497 -8.834 1.00 . A A . 69 THR HG21 1 1
16 19572 1 1 69 THR HG22 H 4.351 -4.063 -8.062 1.00 . A A . 69 THR HG22 1 1
16 19573 1 1 69 THR HG23 H 5.711 -3.217 -8.796 1.00 . A A . 69 THR HG23 1 1
16 19574 1 1 69 THR N N 3.242 -0.822 -6.426 1.00 . A A . 69 THR N 1 1
16 19575 1 1 69 THR O O 4.722 -1.539 -4.040 1.00 . A A . 69 THR O 1 1
16 19576 1 1 69 THR OG1 O 5.734 -1.149 -7.175 1.00 . A A . 69 THR OG1 1 1
16 19577 1 1 70 LEU C C 4.738 -4.665 -2.460 1.00 . A A . 70 LEU C 1 1
16 19578 1 1 70 LEU CA C 3.600 -3.673 -2.683 1.00 . A A . 70 LEU CA 1 1
16 19579 1 1 70 LEU CB C 2.297 -4.222 -2.095 1.00 . A A . 70 LEU CB 1 1
16 19580 1 1 70 LEU CD1 C 2.153 -6.684 -1.625 1.00 . A A . 70 LEU CD1 1 1
16 19581 1 1 70 LEU CD2 C 0.383 -5.565 -2.981 1.00 . A A . 70 LEU CD2 1 1
16 19582 1 1 70 LEU CG C 1.860 -5.585 -2.635 1.00 . A A . 70 LEU CG 1 1
16 19583 1 1 70 LEU H H 2.876 -3.973 -4.653 1.00 . A A . 70 LEU H 1 1
16 19584 1 1 70 LEU HA H 3.845 -2.747 -2.183 1.00 . A A . 70 LEU HA 1 1
16 19585 1 1 70 LEU HB2 H 2.414 -4.300 -1.024 1.00 . A A . 70 LEU HB2 1 1
16 19586 1 1 70 LEU HB3 H 1.509 -3.513 -2.300 1.00 . A A . 70 LEU HB3 1 1
16 19587 1 1 70 LEU HD11 H 1.798 -7.629 -2.008 1.00 . A A . 70 LEU HD11 1 1
16 19588 1 1 70 LEU HD12 H 1.654 -6.463 -0.692 1.00 . A A . 70 LEU HD12 1 1
16 19589 1 1 70 LEU HD13 H 3.219 -6.742 -1.456 1.00 . A A . 70 LEU HD13 1 1
16 19590 1 1 70 LEU HD21 H 0.007 -6.577 -3.018 1.00 . A A . 70 LEU HD21 1 1
16 19591 1 1 70 LEU HD22 H 0.245 -5.096 -3.944 1.00 . A A . 70 LEU HD22 1 1
16 19592 1 1 70 LEU HD23 H -0.157 -5.009 -2.229 1.00 . A A . 70 LEU HD23 1 1
16 19593 1 1 70 LEU HG H 2.415 -5.798 -3.537 1.00 . A A . 70 LEU HG 1 1
16 19594 1 1 70 LEU N N 3.434 -3.382 -4.101 1.00 . A A . 70 LEU N 1 1
16 19595 1 1 70 LEU O O 5.158 -5.362 -3.382 1.00 . A A . 70 LEU O 1 1
16 19596 1 1 71 GLU C C 6.098 -6.185 0.534 1.00 . A A . 71 GLU C 1 1
16 19597 1 1 71 GLU CA C 6.320 -5.617 -0.867 1.00 . A A . 71 GLU CA 1 1
16 19598 1 1 71 GLU CB C 7.669 -4.894 -0.942 1.00 . A A . 71 GLU CB 1 1
16 19599 1 1 71 GLU CD C 9.124 -3.052 0.000 1.00 . A A . 71 GLU CD 1 1
16 19600 1 1 71 GLU CG C 7.721 -3.606 -0.134 1.00 . A A . 71 GLU CG 1 1
16 19601 1 1 71 GLU H H 4.861 -4.120 -0.542 1.00 . A A . 71 GLU H 1 1
16 19602 1 1 71 GLU HA H 6.319 -6.431 -1.576 1.00 . A A . 71 GLU HA 1 1
16 19603 1 1 71 GLU HB2 H 8.440 -5.553 -0.573 1.00 . A A . 71 GLU HB2 1 1
16 19604 1 1 71 GLU HB3 H 7.878 -4.653 -1.974 1.00 . A A . 71 GLU HB3 1 1
16 19605 1 1 71 GLU HG2 H 7.102 -2.865 -0.620 1.00 . A A . 71 GLU HG2 1 1
16 19606 1 1 71 GLU HG3 H 7.332 -3.803 0.854 1.00 . A A . 71 GLU HG3 1 1
16 19607 1 1 71 GLU N N 5.235 -4.711 -1.228 1.00 . A A . 71 GLU N 1 1
16 19608 1 1 71 GLU O O 5.448 -5.561 1.372 1.00 . A A . 71 GLU O 1 1
16 19609 1 1 71 GLU OE1 O 9.614 -2.435 -0.969 1.00 . A A . 71 GLU OE1 1 1
16 19610 1 1 71 GLU OE2 O 9.734 -3.236 1.074 1.00 . A A . 71 GLU OE2 1 1
16 19611 1 1 72 ILE C C 7.859 -8.428 2.631 1.00 . A A . 72 ILE C 1 1
16 19612 1 1 72 ILE CA C 6.493 -8.040 2.077 1.00 . A A . 72 ILE CA 1 1
16 19613 1 1 72 ILE CB C 5.602 -9.305 1.981 1.00 . A A . 72 ILE CB 1 1
16 19614 1 1 72 ILE CD1 C 4.403 -9.493 -0.259 1.00 . A A . 72 ILE CD1 1 1
16 19615 1 1 72 ILE CG1 C 4.332 -9.019 1.175 1.00 . A A . 72 ILE CG1 1 1
16 19616 1 1 72 ILE CG2 C 5.237 -9.812 3.368 1.00 . A A . 72 ILE CG2 1 1
16 19617 1 1 72 ILE H H 7.139 -7.829 0.071 1.00 . A A . 72 ILE H 1 1
16 19618 1 1 72 ILE HA H 6.022 -7.344 2.757 1.00 . A A . 72 ILE HA 1 1
16 19619 1 1 72 ILE HB H 6.171 -10.075 1.482 1.00 . A A . 72 ILE HB 1 1
16 19620 1 1 72 ILE HD11 H 3.461 -9.300 -0.751 1.00 . A A . 72 ILE HD11 1 1
16 19621 1 1 72 ILE HD12 H 4.611 -10.553 -0.281 1.00 . A A . 72 ILE HD12 1 1
16 19622 1 1 72 ILE HD13 H 5.193 -8.963 -0.774 1.00 . A A . 72 ILE HD13 1 1
16 19623 1 1 72 ILE HG12 H 3.496 -9.515 1.644 1.00 . A A . 72 ILE HG12 1 1
16 19624 1 1 72 ILE HG13 H 4.154 -7.954 1.165 1.00 . A A . 72 ILE HG13 1 1
16 19625 1 1 72 ILE HG21 H 4.686 -9.048 3.896 1.00 . A A . 72 ILE HG21 1 1
16 19626 1 1 72 ILE HG22 H 6.136 -10.052 3.914 1.00 . A A . 72 ILE HG22 1 1
16 19627 1 1 72 ILE HG23 H 4.624 -10.697 3.275 1.00 . A A . 72 ILE HG23 1 1
16 19628 1 1 72 ILE N N 6.635 -7.380 0.779 1.00 . A A . 72 ILE N 1 1
16 19629 1 1 72 ILE O O 8.708 -8.944 1.902 1.00 . A A . 72 ILE O 1 1
16 19630 1 1 73 LYS C C 9.114 -9.381 5.788 1.00 . A A . 73 LYS C 1 1
16 19631 1 1 73 LYS CA C 9.336 -8.507 4.561 1.00 . A A . 73 LYS CA 1 1
16 19632 1 1 73 LYS CB C 10.090 -7.234 4.953 1.00 . A A . 73 LYS CB 1 1
16 19633 1 1 73 LYS CD C 11.457 -5.260 4.209 1.00 . A A . 73 LYS CD 1 1
16 19634 1 1 73 LYS CE C 12.050 -4.525 3.019 1.00 . A A . 73 LYS CE 1 1
16 19635 1 1 73 LYS CG C 10.728 -6.520 3.772 1.00 . A A . 73 LYS CG 1 1
16 19636 1 1 73 LYS H H 7.353 -7.771 4.451 1.00 . A A . 73 LYS H 1 1
16 19637 1 1 73 LYS HA H 9.931 -9.058 3.848 1.00 . A A . 73 LYS HA 1 1
16 19638 1 1 73 LYS HB2 H 9.401 -6.553 5.430 1.00 . A A . 73 LYS HB2 1 1
16 19639 1 1 73 LYS HB3 H 10.871 -7.493 5.653 1.00 . A A . 73 LYS HB3 1 1
16 19640 1 1 73 LYS HD2 H 10.759 -4.608 4.711 1.00 . A A . 73 LYS HD2 1 1
16 19641 1 1 73 LYS HD3 H 12.253 -5.532 4.887 1.00 . A A . 73 LYS HD3 1 1
16 19642 1 1 73 LYS HE2 H 11.300 -4.459 2.244 1.00 . A A . 73 LYS HE2 1 1
16 19643 1 1 73 LYS HE3 H 12.335 -3.532 3.330 1.00 . A A . 73 LYS HE3 1 1
16 19644 1 1 73 LYS HG2 H 11.435 -7.187 3.301 1.00 . A A . 73 LYS HG2 1 1
16 19645 1 1 73 LYS HG3 H 9.956 -6.253 3.065 1.00 . A A . 73 LYS HG3 1 1
16 19646 1 1 73 LYS HZ1 H 12.983 -6.178 2.151 1.00 . A A . 73 LYS HZ1 1 1
16 19647 1 1 73 LYS HZ2 H 13.974 -5.310 3.210 1.00 . A A . 73 LYS HZ2 1 1
16 19648 1 1 73 LYS HZ3 H 13.637 -4.694 1.672 1.00 . A A . 73 LYS HZ3 1 1
16 19649 1 1 73 LYS N N 8.068 -8.179 3.919 1.00 . A A . 73 LYS N 1 1
16 19650 1 1 73 LYS NZ N 13.245 -5.226 2.475 1.00 . A A . 73 LYS NZ 1 1
16 19651 1 1 73 LYS O O 8.084 -9.284 6.455 1.00 . A A . 73 LYS O 1 1
16 19652 1 1 74 LYS C C 11.251 -10.996 8.096 1.00 . A A . 74 LYS C 1 1
16 19653 1 1 74 LYS CA C 10.009 -11.132 7.223 1.00 . A A . 74 LYS CA 1 1
16 19654 1 1 74 LYS CB C 9.852 -12.582 6.759 1.00 . A A . 74 LYS CB 1 1
16 19655 1 1 74 LYS CD C 8.349 -14.374 5.837 1.00 . A A . 74 LYS CD 1 1
16 19656 1 1 74 LYS CE C 6.959 -14.696 5.313 1.00 . A A . 74 LYS CE 1 1
16 19657 1 1 74 LYS CG C 8.457 -12.916 6.258 1.00 . A A . 74 LYS CG 1 1
16 19658 1 1 74 LYS H H 10.882 -10.262 5.504 1.00 . A A . 74 LYS H 1 1
16 19659 1 1 74 LYS HA H 9.143 -10.852 7.803 1.00 . A A . 74 LYS HA 1 1
16 19660 1 1 74 LYS HB2 H 10.553 -12.770 5.960 1.00 . A A . 74 LYS HB2 1 1
16 19661 1 1 74 LYS HB3 H 10.081 -13.238 7.586 1.00 . A A . 74 LYS HB3 1 1
16 19662 1 1 74 LYS HD2 H 9.070 -14.567 5.059 1.00 . A A . 74 LYS HD2 1 1
16 19663 1 1 74 LYS HD3 H 8.557 -15.002 6.691 1.00 . A A . 74 LYS HD3 1 1
16 19664 1 1 74 LYS HE2 H 6.239 -14.495 6.092 1.00 . A A . 74 LYS HE2 1 1
16 19665 1 1 74 LYS HE3 H 6.753 -14.064 4.463 1.00 . A A . 74 LYS HE3 1 1
16 19666 1 1 74 LYS HG2 H 7.746 -12.728 7.048 1.00 . A A . 74 LYS HG2 1 1
16 19667 1 1 74 LYS HG3 H 8.230 -12.287 5.409 1.00 . A A . 74 LYS HG3 1 1
16 19668 1 1 74 LYS HZ1 H 5.876 -16.309 4.546 1.00 . A A . 74 LYS HZ1 1 1
16 19669 1 1 74 LYS HZ2 H 7.021 -16.746 5.709 1.00 . A A . 74 LYS HZ2 1 1
16 19670 1 1 74 LYS HZ3 H 7.519 -16.337 4.147 1.00 . A A . 74 LYS HZ3 1 1
16 19671 1 1 74 LYS N N 10.088 -10.234 6.077 1.00 . A A . 74 LYS N 1 1
16 19672 1 1 74 LYS NZ N 6.835 -16.121 4.900 1.00 . A A . 74 LYS NZ 1 1
16 19673 1 1 74 LYS O O 12.321 -10.615 7.617 1.00 . A A . 74 LYS O 1 1
16 19674 1 1 75 LYS C C 12.842 -12.587 10.553 1.00 . A A . 75 LYS C 1 1
16 19675 1 1 75 LYS CA C 12.216 -11.215 10.319 1.00 . A A . 75 LYS CA 1 1
16 19676 1 1 75 LYS CB C 11.742 -10.626 11.652 1.00 . A A . 75 LYS CB 1 1
16 19677 1 1 75 LYS CD C 11.018 -8.600 12.944 1.00 . A A . 75 LYS CD 1 1
16 19678 1 1 75 LYS CE C 10.734 -7.108 12.889 1.00 . A A . 75 LYS CE 1 1
16 19679 1 1 75 LYS CG C 11.486 -9.129 11.599 1.00 . A A . 75 LYS CG 1 1
16 19680 1 1 75 LYS H H 10.227 -11.594 9.705 1.00 . A A . 75 LYS H 1 1
16 19681 1 1 75 LYS HA H 12.961 -10.562 9.892 1.00 . A A . 75 LYS HA 1 1
16 19682 1 1 75 LYS HB2 H 10.826 -11.116 11.941 1.00 . A A . 75 LYS HB2 1 1
16 19683 1 1 75 LYS HB3 H 12.495 -10.815 12.403 1.00 . A A . 75 LYS HB3 1 1
16 19684 1 1 75 LYS HD2 H 10.112 -9.118 13.226 1.00 . A A . 75 LYS HD2 1 1
16 19685 1 1 75 LYS HD3 H 11.785 -8.786 13.681 1.00 . A A . 75 LYS HD3 1 1
16 19686 1 1 75 LYS HE2 H 11.642 -6.592 12.612 1.00 . A A . 75 LYS HE2 1 1
16 19687 1 1 75 LYS HE3 H 9.976 -6.925 12.144 1.00 . A A . 75 LYS HE3 1 1
16 19688 1 1 75 LYS HG2 H 12.402 -8.626 11.326 1.00 . A A . 75 LYS HG2 1 1
16 19689 1 1 75 LYS HG3 H 10.728 -8.927 10.857 1.00 . A A . 75 LYS HG3 1 1
16 19690 1 1 75 LYS HZ1 H 10.079 -5.564 14.133 1.00 . A A . 75 LYS HZ1 1 1
16 19691 1 1 75 LYS HZ2 H 10.984 -6.748 14.932 1.00 . A A . 75 LYS HZ2 1 1
16 19692 1 1 75 LYS HZ3 H 9.386 -7.067 14.483 1.00 . A A . 75 LYS HZ3 1 1
16 19693 1 1 75 LYS N N 11.104 -11.303 9.381 1.00 . A A . 75 LYS N 1 1
16 19694 1 1 75 LYS NZ N 10.262 -6.585 14.201 1.00 . A A . 75 LYS NZ 1 1
16 19695 1 1 75 LYS O O 12.135 -13.570 10.783 1.00 . A A . 75 LYS O 1 1
16 19696 1 1 76 GLY C C 16.165 -13.987 9.916 1.00 . A A . 76 GLY C 1 1
16 19697 1 1 76 GLY CA C 14.868 -13.904 10.696 1.00 . A A . 76 GLY CA 1 1
16 19698 1 1 76 GLY H H 14.677 -11.834 10.292 1.00 . A A . 76 GLY H 1 1
16 19699 1 1 76 GLY HA2 H 15.088 -14.012 11.747 1.00 . A A . 76 GLY HA2 1 1
16 19700 1 1 76 GLY HA3 H 14.221 -14.716 10.390 1.00 . A A . 76 GLY HA3 1 1
16 19701 1 1 76 GLY N N 14.168 -12.648 10.486 1.00 . A A . 76 GLY N 1 1
16 19702 1 1 76 GLY O O 16.181 -14.456 8.780 1.00 . A A . 76 GLY O 1 1
16 19703 1 1 77 GLY C C 19.591 -12.755 10.606 1.00 . A A . 77 GLY C 1 1
16 19704 1 1 77 GLY CA C 18.548 -13.572 9.873 1.00 . A A . 77 GLY CA 1 1
16 19705 1 1 77 GLY H H 17.178 -13.181 11.441 1.00 . A A . 77 GLY H 1 1
16 19706 1 1 77 GLY HA2 H 18.886 -14.597 9.816 1.00 . A A . 77 GLY HA2 1 1
16 19707 1 1 77 GLY HA3 H 18.439 -13.183 8.872 1.00 . A A . 77 GLY HA3 1 1
16 19708 1 1 77 GLY N N 17.254 -13.538 10.533 1.00 . A A . 77 GLY N 1 1
16 19709 1 1 77 GLY O O 19.968 -11.673 10.157 1.00 . A A . 77 GLY O 1 1
16 19710 1 1 78 LEU C C 22.317 -13.445 12.689 1.00 . A A . 78 LEU C 1 1
16 19711 1 1 78 LEU CA C 21.064 -12.586 12.540 1.00 . A A . 78 LEU CA 1 1
16 19712 1 1 78 LEU CB C 20.498 -12.239 13.920 1.00 . A A . 78 LEU CB 1 1
16 19713 1 1 78 LEU CD1 C 18.447 -11.384 15.085 1.00 . A A . 78 LEU CD1 1 1
16 19714 1 1 78 LEU CD2 C 20.007 -9.780 13.972 1.00 . A A . 78 LEU CD2 1 1
16 19715 1 1 78 LEU CG C 19.398 -11.174 13.919 1.00 . A A . 78 LEU CG 1 1
16 19716 1 1 78 LEU H H 19.720 -14.141 12.039 1.00 . A A . 78 LEU H 1 1
16 19717 1 1 78 LEU HA H 21.328 -11.670 12.028 1.00 . A A . 78 LEU HA 1 1
16 19718 1 1 78 LEU HB2 H 20.096 -13.143 14.358 1.00 . A A . 78 LEU HB2 1 1
16 19719 1 1 78 LEU HB3 H 21.309 -11.887 14.540 1.00 . A A . 78 LEU HB3 1 1
16 19720 1 1 78 LEU HD11 H 17.972 -12.349 14.991 1.00 . A A . 78 LEU HD11 1 1
16 19721 1 1 78 LEU HD12 H 17.693 -10.610 15.079 1.00 . A A . 78 LEU HD12 1 1
16 19722 1 1 78 LEU HD13 H 18.998 -11.342 16.012 1.00 . A A . 78 LEU HD13 1 1
16 19723 1 1 78 LEU HD21 H 20.594 -9.677 14.871 1.00 . A A . 78 LEU HD21 1 1
16 19724 1 1 78 LEU HD22 H 19.217 -9.043 13.970 1.00 . A A . 78 LEU HD22 1 1
16 19725 1 1 78 LEU HD23 H 20.640 -9.631 13.109 1.00 . A A . 78 LEU HD23 1 1
16 19726 1 1 78 LEU HG H 18.828 -11.255 13.005 1.00 . A A . 78 LEU HG 1 1
16 19727 1 1 78 LEU N N 20.058 -13.274 11.738 1.00 . A A . 78 LEU N 1 1
16 19728 1 1 78 LEU O O 23.437 -12.948 12.568 1.00 . A A . 78 LEU O 1 1
16 19729 1 1 79 GLU C C 23.371 -16.554 11.883 1.00 . A A . 79 GLU C 1 1
16 19730 1 1 79 GLU CA C 23.227 -15.667 13.116 1.00 . A A . 79 GLU CA 1 1
16 19731 1 1 79 GLU CB C 23.018 -16.528 14.363 1.00 . A A . 79 GLU CB 1 1
16 19732 1 1 79 GLU CD C 23.001 -16.638 16.889 1.00 . A A . 79 GLU CD 1 1
16 19733 1 1 79 GLU CG C 23.239 -15.775 15.665 1.00 . A A . 79 GLU CG 1 1
16 19734 1 1 79 GLU H H 21.200 -15.066 13.040 1.00 . A A . 79 GLU H 1 1
16 19735 1 1 79 GLU HA H 24.132 -15.089 13.234 1.00 . A A . 79 GLU HA 1 1
16 19736 1 1 79 GLU HB2 H 22.006 -16.908 14.359 1.00 . A A . 79 GLU HB2 1 1
16 19737 1 1 79 GLU HB3 H 23.704 -17.361 14.333 1.00 . A A . 79 GLU HB3 1 1
16 19738 1 1 79 GLU HG2 H 24.257 -15.415 15.689 1.00 . A A . 79 GLU HG2 1 1
16 19739 1 1 79 GLU HG3 H 22.561 -14.933 15.699 1.00 . A A . 79 GLU HG3 1 1
16 19740 1 1 79 GLU N N 22.118 -14.734 12.953 1.00 . A A . 79 GLU N 1 1
16 19741 1 1 79 GLU O O 22.378 -17.217 11.513 1.00 . A A . 79 GLU O 1 1
16 19742 1 1 79 GLU OXT O 24.473 -16.576 11.294 1.00 . A A . 79 GLU OXT 1 1
16 19743 1 1 79 GLU OE1 O 21.847 -16.692 17.360 1.00 . A A . 79 GLU OE1 1 1
16 19744 1 1 79 GLU OE2 O 23.970 -17.260 17.375 1.00 . A A . 79 GLU OE2 1 1
17 19745 1 1 1 MET C C -10.467 8.933 -9.717 1.00 . A A . 1 MET C 1 1
17 19746 1 1 1 MET CA C -10.392 9.096 -11.228 1.00 . A A . 1 MET CA 1 1
17 19747 1 1 1 MET CB C -9.069 8.529 -11.749 1.00 . A A . 1 MET CB 1 1
17 19748 1 1 1 MET CE C -9.154 8.982 -15.903 1.00 . A A . 1 MET CE 1 1
17 19749 1 1 1 MET CG C -9.077 8.217 -13.238 1.00 . A A . 1 MET CG 1 1
17 19750 1 1 1 MET H1 H -9.773 11.085 -11.161 1.00 . A A . 1 MET H1 1 1
17 19751 1 1 1 MET H2 H -11.449 10.892 -11.295 1.00 . A A . 1 MET H2 1 1
17 19752 1 1 1 MET H3 H -10.458 10.630 -12.641 1.00 . A A . 1 MET H3 1 1
17 19753 1 1 1 MET HA H -11.211 8.549 -11.675 1.00 . A A . 1 MET HA 1 1
17 19754 1 1 1 MET HB2 H -8.282 9.245 -11.556 1.00 . A A . 1 MET HB2 1 1
17 19755 1 1 1 MET HB3 H -8.846 7.617 -11.214 1.00 . A A . 1 MET HB3 1 1
17 19756 1 1 1 MET HE1 H -10.001 8.316 -15.967 1.00 . A A . 1 MET HE1 1 1
17 19757 1 1 1 MET HE2 H -8.246 8.429 -16.094 1.00 . A A . 1 MET HE2 1 1
17 19758 1 1 1 MET HE3 H -9.257 9.767 -16.638 1.00 . A A . 1 MET HE3 1 1
17 19759 1 1 1 MET HG2 H -8.198 7.639 -13.476 1.00 . A A . 1 MET HG2 1 1
17 19760 1 1 1 MET HG3 H -9.960 7.638 -13.466 1.00 . A A . 1 MET HG3 1 1
17 19761 1 1 1 MET N N -10.528 10.525 -11.606 1.00 . A A . 1 MET N 1 1
17 19762 1 1 1 MET O O -10.080 9.830 -8.967 1.00 . A A . 1 MET O 1 1
17 19763 1 1 1 MET SD S -9.083 9.702 -14.265 1.00 . A A . 1 MET SD 1 1
17 19764 1 1 2 ASP C C -10.622 6.090 -7.523 1.00 . A A . 2 ASP C 1 1
17 19765 1 1 2 ASP CA C -11.111 7.500 -7.851 1.00 . A A . 2 ASP CA 1 1
17 19766 1 1 2 ASP CB C -12.571 7.656 -7.413 1.00 . A A . 2 ASP CB 1 1
17 19767 1 1 2 ASP CG C -13.014 9.106 -7.375 1.00 . A A . 2 ASP CG 1 1
17 19768 1 1 2 ASP H H -11.277 7.118 -9.926 1.00 . A A . 2 ASP H 1 1
17 19769 1 1 2 ASP HA H -10.507 8.214 -7.312 1.00 . A A . 2 ASP HA 1 1
17 19770 1 1 2 ASP HB2 H -13.207 7.125 -8.108 1.00 . A A . 2 ASP HB2 1 1
17 19771 1 1 2 ASP HB3 H -12.693 7.234 -6.427 1.00 . A A . 2 ASP HB3 1 1
17 19772 1 1 2 ASP N N -10.979 7.787 -9.276 1.00 . A A . 2 ASP N 1 1
17 19773 1 1 2 ASP O O -10.608 5.683 -6.359 1.00 . A A . 2 ASP O 1 1
17 19774 1 1 2 ASP OD1 O -12.822 9.755 -6.325 1.00 . A A . 2 ASP OD1 1 1
17 19775 1 1 2 ASP OD2 O -13.549 9.592 -8.392 1.00 . A A . 2 ASP OD2 1 1
17 19776 1 1 3 THR C C -8.226 3.898 -8.629 1.00 . A A . 3 THR C 1 1
17 19777 1 1 3 THR CA C -9.728 3.986 -8.366 1.00 . A A . 3 THR CA 1 1
17 19778 1 1 3 THR CB C -10.467 2.994 -9.285 1.00 . A A . 3 THR CB 1 1
17 19779 1 1 3 THR CG2 C -11.873 2.727 -8.768 1.00 . A A . 3 THR CG2 1 1
17 19780 1 1 3 THR H H -10.241 5.727 -9.453 1.00 . A A . 3 THR H 1 1
17 19781 1 1 3 THR HA H -9.916 3.702 -7.342 1.00 . A A . 3 THR HA 1 1
17 19782 1 1 3 THR HB H -9.922 2.059 -9.298 1.00 . A A . 3 THR HB 1 1
17 19783 1 1 3 THR HG1 H -11.435 3.783 -10.813 1.00 . A A . 3 THR HG1 1 1
17 19784 1 1 3 THR HG21 H -11.819 2.306 -7.775 1.00 . A A . 3 THR HG21 1 1
17 19785 1 1 3 THR HG22 H -12.375 2.036 -9.428 1.00 . A A . 3 THR HG22 1 1
17 19786 1 1 3 THR HG23 H -12.424 3.656 -8.734 1.00 . A A . 3 THR HG23 1 1
17 19787 1 1 3 THR N N -10.215 5.349 -8.551 1.00 . A A . 3 THR N 1 1
17 19788 1 1 3 THR O O -7.677 4.655 -9.428 1.00 . A A . 3 THR O 1 1
17 19789 1 1 3 THR OG1 O -10.533 3.517 -10.620 1.00 . A A . 3 THR OG1 1 1
17 19790 1 1 4 ILE C C -5.794 1.298 -8.252 1.00 . A A . 4 ILE C 1 1
17 19791 1 1 4 ILE CA C -6.129 2.776 -8.084 1.00 . A A . 4 ILE CA 1 1
17 19792 1 1 4 ILE CB C -5.354 3.338 -6.871 1.00 . A A . 4 ILE CB 1 1
17 19793 1 1 4 ILE CD1 C -5.095 2.772 -4.395 1.00 . A A . 4 ILE CD1 1 1
17 19794 1 1 4 ILE CG1 C -6.045 2.940 -5.562 1.00 . A A . 4 ILE CG1 1 1
17 19795 1 1 4 ILE CG2 C -5.234 4.851 -6.977 1.00 . A A . 4 ILE CG2 1 1
17 19796 1 1 4 ILE H H -8.064 2.404 -7.311 1.00 . A A . 4 ILE H 1 1
17 19797 1 1 4 ILE HA H -5.806 3.309 -8.967 1.00 . A A . 4 ILE HA 1 1
17 19798 1 1 4 ILE HB H -4.357 2.920 -6.885 1.00 . A A . 4 ILE HB 1 1
17 19799 1 1 4 ILE HD11 H -4.388 1.988 -4.617 1.00 . A A . 4 ILE HD11 1 1
17 19800 1 1 4 ILE HD12 H -5.657 2.512 -3.509 1.00 . A A . 4 ILE HD12 1 1
17 19801 1 1 4 ILE HD13 H -4.567 3.699 -4.225 1.00 . A A . 4 ILE HD13 1 1
17 19802 1 1 4 ILE HG12 H -6.762 3.703 -5.296 1.00 . A A . 4 ILE HG12 1 1
17 19803 1 1 4 ILE HG13 H -6.564 2.004 -5.706 1.00 . A A . 4 ILE HG13 1 1
17 19804 1 1 4 ILE HG21 H -6.220 5.286 -7.043 1.00 . A A . 4 ILE HG21 1 1
17 19805 1 1 4 ILE HG22 H -4.668 5.107 -7.860 1.00 . A A . 4 ILE HG22 1 1
17 19806 1 1 4 ILE HG23 H -4.729 5.235 -6.103 1.00 . A A . 4 ILE HG23 1 1
17 19807 1 1 4 ILE N N -7.568 2.972 -7.939 1.00 . A A . 4 ILE N 1 1
17 19808 1 1 4 ILE O O -6.557 0.429 -7.830 1.00 . A A . 4 ILE O 1 1
17 19809 1 1 5 ASN C C -3.129 -0.737 -8.105 1.00 . A A . 5 ASN C 1 1
17 19810 1 1 5 ASN CA C -4.210 -0.335 -9.101 1.00 . A A . 5 ASN CA 1 1
17 19811 1 1 5 ASN CB C -3.669 -0.436 -10.512 1.00 . A A . 5 ASN CB 1 1
17 19812 1 1 5 ASN CG C -4.749 -0.563 -11.551 1.00 . A A . 5 ASN CG 1 1
17 19813 1 1 5 ASN H H -4.088 1.749 -9.193 1.00 . A A . 5 ASN H 1 1
17 19814 1 1 5 ASN HA H -5.058 -0.993 -8.995 1.00 . A A . 5 ASN HA 1 1
17 19815 1 1 5 ASN HB2 H -3.096 0.447 -10.726 1.00 . A A . 5 ASN HB2 1 1
17 19816 1 1 5 ASN HB3 H -3.035 -1.285 -10.584 1.00 . A A . 5 ASN HB3 1 1
17 19817 1 1 5 ASN HD21 H -3.561 0.297 -12.880 1.00 . A A . 5 ASN HD21 1 1
17 19818 1 1 5 ASN HD22 H -5.109 -0.178 -13.442 1.00 . A A . 5 ASN HD22 1 1
17 19819 1 1 5 ASN N N -4.650 1.021 -8.868 1.00 . A A . 5 ASN N 1 1
17 19820 1 1 5 ASN ND2 N -4.446 -0.099 -12.746 1.00 . A A . 5 ASN ND2 1 1
17 19821 1 1 5 ASN O O -2.404 0.108 -7.588 1.00 . A A . 5 ASN O 1 1
17 19822 1 1 5 ASN OD1 O -5.840 -1.070 -11.286 1.00 . A A . 5 ASN OD1 1 1
17 19823 1 1 6 ILE C C -1.388 -3.818 -7.516 1.00 . A A . 6 ILE C 1 1
17 19824 1 1 6 ILE CA C -2.039 -2.572 -6.920 1.00 . A A . 6 ILE CA 1 1
17 19825 1 1 6 ILE CB C -2.664 -2.931 -5.545 1.00 . A A . 6 ILE CB 1 1
17 19826 1 1 6 ILE CD1 C -4.886 -1.770 -5.075 1.00 . A A . 6 ILE CD1 1 1
17 19827 1 1 6 ILE CG1 C -3.380 -1.722 -4.933 1.00 . A A . 6 ILE CG1 1 1
17 19828 1 1 6 ILE CG2 C -1.602 -3.443 -4.586 1.00 . A A . 6 ILE CG2 1 1
17 19829 1 1 6 ILE H H -3.644 -2.648 -8.303 1.00 . A A . 6 ILE H 1 1
17 19830 1 1 6 ILE HA H -1.281 -1.818 -6.766 1.00 . A A . 6 ILE HA 1 1
17 19831 1 1 6 ILE HB H -3.379 -3.722 -5.699 1.00 . A A . 6 ILE HB 1 1
17 19832 1 1 6 ILE HD11 H -5.264 -2.662 -4.600 1.00 . A A . 6 ILE HD11 1 1
17 19833 1 1 6 ILE HD12 H -5.146 -1.782 -6.124 1.00 . A A . 6 ILE HD12 1 1
17 19834 1 1 6 ILE HD13 H -5.319 -0.899 -4.609 1.00 . A A . 6 ILE HD13 1 1
17 19835 1 1 6 ILE HG12 H -3.149 -1.675 -3.879 1.00 . A A . 6 ILE HG12 1 1
17 19836 1 1 6 ILE HG13 H -3.026 -0.823 -5.415 1.00 . A A . 6 ILE HG13 1 1
17 19837 1 1 6 ILE HG21 H -2.067 -3.722 -3.651 1.00 . A A . 6 ILE HG21 1 1
17 19838 1 1 6 ILE HG22 H -0.875 -2.664 -4.406 1.00 . A A . 6 ILE HG22 1 1
17 19839 1 1 6 ILE HG23 H -1.112 -4.303 -5.014 1.00 . A A . 6 ILE HG23 1 1
17 19840 1 1 6 ILE N N -3.032 -2.033 -7.848 1.00 . A A . 6 ILE N 1 1
17 19841 1 1 6 ILE O O -2.070 -4.793 -7.826 1.00 . A A . 6 ILE O 1 1
17 19842 1 1 7 THR C C 1.308 -5.738 -7.138 1.00 . A A . 7 THR C 1 1
17 19843 1 1 7 THR CA C 0.663 -4.905 -8.239 1.00 . A A . 7 THR CA 1 1
17 19844 1 1 7 THR CB C 1.756 -4.445 -9.224 1.00 . A A . 7 THR CB 1 1
17 19845 1 1 7 THR CG2 C 2.053 -5.533 -10.246 1.00 . A A . 7 THR CG2 1 1
17 19846 1 1 7 THR H H 0.420 -2.966 -7.423 1.00 . A A . 7 THR H 1 1
17 19847 1 1 7 THR HA H -0.038 -5.523 -8.777 1.00 . A A . 7 THR HA 1 1
17 19848 1 1 7 THR HB H 2.659 -4.238 -8.670 1.00 . A A . 7 THR HB 1 1
17 19849 1 1 7 THR HG1 H 1.348 -3.401 -10.850 1.00 . A A . 7 THR HG1 1 1
17 19850 1 1 7 THR HG21 H 1.159 -5.751 -10.809 1.00 . A A . 7 THR HG21 1 1
17 19851 1 1 7 THR HG22 H 2.384 -6.425 -9.735 1.00 . A A . 7 THR HG22 1 1
17 19852 1 1 7 THR HG23 H 2.830 -5.196 -10.917 1.00 . A A . 7 THR HG23 1 1
17 19853 1 1 7 THR N N -0.070 -3.775 -7.681 1.00 . A A . 7 THR N 1 1
17 19854 1 1 7 THR O O 2.099 -5.230 -6.342 1.00 . A A . 7 THR O 1 1
17 19855 1 1 7 THR OG1 O 1.338 -3.254 -9.900 1.00 . A A . 7 THR OG1 1 1
17 19856 1 1 8 LEU C C 2.667 -8.720 -6.697 1.00 . A A . 8 LEU C 1 1
17 19857 1 1 8 LEU CA C 1.503 -7.926 -6.109 1.00 . A A . 8 LEU CA 1 1
17 19858 1 1 8 LEU CB C 0.402 -8.883 -5.675 1.00 . A A . 8 LEU CB 1 1
17 19859 1 1 8 LEU CD1 C -0.893 -7.899 -3.769 1.00 . A A . 8 LEU CD1 1 1
17 19860 1 1 8 LEU CD2 C -0.313 -10.332 -3.765 1.00 . A A . 8 LEU CD2 1 1
17 19861 1 1 8 LEU CG C 0.139 -8.940 -4.170 1.00 . A A . 8 LEU CG 1 1
17 19862 1 1 8 LEU H H 0.332 -7.371 -7.757 1.00 . A A . 8 LEU H 1 1
17 19863 1 1 8 LEU HA H 1.841 -7.353 -5.262 1.00 . A A . 8 LEU HA 1 1
17 19864 1 1 8 LEU HB2 H -0.508 -8.595 -6.170 1.00 . A A . 8 LEU HB2 1 1
17 19865 1 1 8 LEU HB3 H 0.668 -9.863 -6.014 1.00 . A A . 8 LEU HB3 1 1
17 19866 1 1 8 LEU HD11 H -0.516 -6.913 -3.995 1.00 . A A . 8 LEU HD11 1 1
17 19867 1 1 8 LEU HD12 H -1.087 -7.975 -2.710 1.00 . A A . 8 LEU HD12 1 1
17 19868 1 1 8 LEU HD13 H -1.809 -8.069 -4.316 1.00 . A A . 8 LEU HD13 1 1
17 19869 1 1 8 LEU HD21 H -1.202 -10.596 -4.319 1.00 . A A . 8 LEU HD21 1 1
17 19870 1 1 8 LEU HD22 H -0.529 -10.346 -2.708 1.00 . A A . 8 LEU HD22 1 1
17 19871 1 1 8 LEU HD23 H 0.471 -11.043 -3.982 1.00 . A A . 8 LEU HD23 1 1
17 19872 1 1 8 LEU HG H 1.057 -8.720 -3.643 1.00 . A A . 8 LEU HG 1 1
17 19873 1 1 8 LEU N N 0.966 -7.019 -7.101 1.00 . A A . 8 LEU N 1 1
17 19874 1 1 8 LEU O O 2.814 -8.785 -7.917 1.00 . A A . 8 LEU O 1 1
17 19875 1 1 9 PRO C C 4.171 -11.453 -6.945 1.00 . A A . 9 PRO C 1 1
17 19876 1 1 9 PRO CA C 4.646 -10.145 -6.311 1.00 . A A . 9 PRO CA 1 1
17 19877 1 1 9 PRO CB C 5.455 -10.433 -5.036 1.00 . A A . 9 PRO CB 1 1
17 19878 1 1 9 PRO CD C 3.486 -9.246 -4.378 1.00 . A A . 9 PRO CD 1 1
17 19879 1 1 9 PRO CG C 4.909 -9.517 -3.995 1.00 . A A . 9 PRO CG 1 1
17 19880 1 1 9 PRO HA H 5.258 -9.604 -7.018 1.00 . A A . 9 PRO HA 1 1
17 19881 1 1 9 PRO HB2 H 5.330 -11.473 -4.762 1.00 . A A . 9 PRO HB2 1 1
17 19882 1 1 9 PRO HB3 H 6.498 -10.227 -5.216 1.00 . A A . 9 PRO HB3 1 1
17 19883 1 1 9 PRO HD2 H 2.832 -10.001 -3.964 1.00 . A A . 9 PRO HD2 1 1
17 19884 1 1 9 PRO HD3 H 3.189 -8.262 -4.050 1.00 . A A . 9 PRO HD3 1 1
17 19885 1 1 9 PRO HG2 H 4.955 -9.996 -3.026 1.00 . A A . 9 PRO HG2 1 1
17 19886 1 1 9 PRO HG3 H 5.469 -8.595 -3.986 1.00 . A A . 9 PRO HG3 1 1
17 19887 1 1 9 PRO N N 3.521 -9.327 -5.845 1.00 . A A . 9 PRO N 1 1
17 19888 1 1 9 PRO O O 4.981 -12.254 -7.412 1.00 . A A . 9 PRO O 1 1
17 19889 1 1 10 ASP C C 1.956 -12.658 -9.017 1.00 . A A . 10 ASP C 1 1
17 19890 1 1 10 ASP CA C 2.269 -12.865 -7.537 1.00 . A A . 10 ASP CA 1 1
17 19891 1 1 10 ASP CB C 1.001 -13.256 -6.780 1.00 . A A . 10 ASP CB 1 1
17 19892 1 1 10 ASP CG C 1.308 -13.868 -5.425 1.00 . A A . 10 ASP CG 1 1
17 19893 1 1 10 ASP H H 2.253 -10.976 -6.576 1.00 . A A . 10 ASP H 1 1
17 19894 1 1 10 ASP HA H 2.994 -13.658 -7.444 1.00 . A A . 10 ASP HA 1 1
17 19895 1 1 10 ASP HB2 H 0.395 -12.376 -6.625 1.00 . A A . 10 ASP HB2 1 1
17 19896 1 1 10 ASP HB3 H 0.443 -13.975 -7.361 1.00 . A A . 10 ASP HB3 1 1
17 19897 1 1 10 ASP N N 2.852 -11.659 -6.960 1.00 . A A . 10 ASP N 1 1
17 19898 1 1 10 ASP O O 1.805 -13.621 -9.769 1.00 . A A . 10 ASP O 1 1
17 19899 1 1 10 ASP OD1 O 1.439 -13.107 -4.444 1.00 . A A . 10 ASP OD1 1 1
17 19900 1 1 10 ASP OD2 O 1.418 -15.110 -5.346 1.00 . A A . 10 ASP OD2 1 1
17 19901 1 1 11 GLY C C 0.135 -10.685 -11.061 1.00 . A A . 11 GLY C 1 1
17 19902 1 1 11 GLY CA C 1.581 -11.079 -10.815 1.00 . A A . 11 GLY CA 1 1
17 19903 1 1 11 GLY H H 2.001 -10.670 -8.781 1.00 . A A . 11 GLY H 1 1
17 19904 1 1 11 GLY HA2 H 2.217 -10.264 -11.124 1.00 . A A . 11 GLY HA2 1 1
17 19905 1 1 11 GLY HA3 H 1.811 -11.945 -11.419 1.00 . A A . 11 GLY HA3 1 1
17 19906 1 1 11 GLY N N 1.865 -11.394 -9.426 1.00 . A A . 11 GLY N 1 1
17 19907 1 1 11 GLY O O -0.269 -10.492 -12.207 1.00 . A A . 11 GLY O 1 1
17 19908 1 1 12 LYS C C -2.274 -8.741 -9.670 1.00 . A A . 12 LYS C 1 1
17 19909 1 1 12 LYS CA C -2.051 -10.184 -10.116 1.00 . A A . 12 LYS CA 1 1
17 19910 1 1 12 LYS CB C -2.941 -11.140 -9.309 1.00 . A A . 12 LYS CB 1 1
17 19911 1 1 12 LYS CD C -3.414 -12.302 -7.135 1.00 . A A . 12 LYS CD 1 1
17 19912 1 1 12 LYS CE C -3.043 -12.421 -5.665 1.00 . A A . 12 LYS CE 1 1
17 19913 1 1 12 LYS CG C -2.505 -11.323 -7.863 1.00 . A A . 12 LYS CG 1 1
17 19914 1 1 12 LYS H H -0.270 -10.721 -9.101 1.00 . A A . 12 LYS H 1 1
17 19915 1 1 12 LYS HA H -2.318 -10.261 -11.159 1.00 . A A . 12 LYS HA 1 1
17 19916 1 1 12 LYS HB2 H -3.951 -10.758 -9.309 1.00 . A A . 12 LYS HB2 1 1
17 19917 1 1 12 LYS HB3 H -2.934 -12.106 -9.788 1.00 . A A . 12 LYS HB3 1 1
17 19918 1 1 12 LYS HD2 H -4.434 -11.953 -7.209 1.00 . A A . 12 LYS HD2 1 1
17 19919 1 1 12 LYS HD3 H -3.326 -13.272 -7.599 1.00 . A A . 12 LYS HD3 1 1
17 19920 1 1 12 LYS HE2 H -2.011 -12.729 -5.589 1.00 . A A . 12 LYS HE2 1 1
17 19921 1 1 12 LYS HE3 H -3.167 -11.458 -5.195 1.00 . A A . 12 LYS HE3 1 1
17 19922 1 1 12 LYS HG2 H -1.494 -11.704 -7.846 1.00 . A A . 12 LYS HG2 1 1
17 19923 1 1 12 LYS HG3 H -2.541 -10.367 -7.360 1.00 . A A . 12 LYS HG3 1 1
17 19924 1 1 12 LYS HZ1 H -3.620 -13.484 -3.958 1.00 . A A . 12 LYS HZ1 1 1
17 19925 1 1 12 LYS HZ2 H -3.793 -14.355 -5.399 1.00 . A A . 12 LYS HZ2 1 1
17 19926 1 1 12 LYS HZ3 H -4.897 -13.134 -5.013 1.00 . A A . 12 LYS HZ3 1 1
17 19927 1 1 12 LYS N N -0.646 -10.560 -9.991 1.00 . A A . 12 LYS N 1 1
17 19928 1 1 12 LYS NZ N -3.898 -13.418 -4.959 1.00 . A A . 12 LYS NZ 1 1
17 19929 1 1 12 LYS O O -1.608 -8.247 -8.758 1.00 . A A . 12 LYS O 1 1
17 19930 1 1 13 THR C C -4.843 -6.567 -9.249 1.00 . A A . 13 THR C 1 1
17 19931 1 1 13 THR CA C -3.528 -6.681 -10.015 1.00 . A A . 13 THR CA 1 1
17 19932 1 1 13 THR CB C -3.608 -5.832 -11.297 1.00 . A A . 13 THR CB 1 1
17 19933 1 1 13 THR CG2 C -2.212 -5.528 -11.825 1.00 . A A . 13 THR CG2 1 1
17 19934 1 1 13 THR H H -3.708 -8.520 -11.043 1.00 . A A . 13 THR H 1 1
17 19935 1 1 13 THR HA H -2.733 -6.291 -9.401 1.00 . A A . 13 THR HA 1 1
17 19936 1 1 13 THR HB H -4.102 -4.899 -11.067 1.00 . A A . 13 THR HB 1 1
17 19937 1 1 13 THR HG1 H -4.291 -6.064 -13.135 1.00 . A A . 13 THR HG1 1 1
17 19938 1 1 13 THR HG21 H -1.707 -6.456 -12.056 1.00 . A A . 13 THR HG21 1 1
17 19939 1 1 13 THR HG22 H -1.652 -4.992 -11.073 1.00 . A A . 13 THR HG22 1 1
17 19940 1 1 13 THR HG23 H -2.286 -4.927 -12.717 1.00 . A A . 13 THR HG23 1 1
17 19941 1 1 13 THR N N -3.213 -8.070 -10.326 1.00 . A A . 13 THR N 1 1
17 19942 1 1 13 THR O O -5.731 -7.412 -9.384 1.00 . A A . 13 THR O 1 1
17 19943 1 1 13 THR OG1 O -4.361 -6.530 -12.300 1.00 . A A . 13 THR OG1 1 1
17 19944 1 1 14 LEU C C -6.601 -3.823 -7.777 1.00 . A A . 14 LEU C 1 1
17 19945 1 1 14 LEU CA C -6.152 -5.276 -7.641 1.00 . A A . 14 LEU CA 1 1
17 19946 1 1 14 LEU CB C -5.879 -5.602 -6.168 1.00 . A A . 14 LEU CB 1 1
17 19947 1 1 14 LEU CD1 C -6.728 -7.154 -4.388 1.00 . A A . 14 LEU CD1 1 1
17 19948 1 1 14 LEU CD2 C -7.672 -4.848 -4.575 1.00 . A A . 14 LEU CD2 1 1
17 19949 1 1 14 LEU CG C -7.099 -6.031 -5.345 1.00 . A A . 14 LEU CG 1 1
17 19950 1 1 14 LEU H H -4.209 -4.885 -8.382 1.00 . A A . 14 LEU H 1 1
17 19951 1 1 14 LEU HA H -6.936 -5.921 -8.008 1.00 . A A . 14 LEU HA 1 1
17 19952 1 1 14 LEU HB2 H -5.149 -6.398 -6.129 1.00 . A A . 14 LEU HB2 1 1
17 19953 1 1 14 LEU HB3 H -5.454 -4.725 -5.705 1.00 . A A . 14 LEU HB3 1 1
17 19954 1 1 14 LEU HD11 H -7.593 -7.425 -3.799 1.00 . A A . 14 LEU HD11 1 1
17 19955 1 1 14 LEU HD12 H -5.938 -6.820 -3.733 1.00 . A A . 14 LEU HD12 1 1
17 19956 1 1 14 LEU HD13 H -6.391 -8.012 -4.951 1.00 . A A . 14 LEU HD13 1 1
17 19957 1 1 14 LEU HD21 H -6.922 -4.462 -3.900 1.00 . A A . 14 LEU HD21 1 1
17 19958 1 1 14 LEU HD22 H -8.535 -5.167 -4.013 1.00 . A A . 14 LEU HD22 1 1
17 19959 1 1 14 LEU HD23 H -7.960 -4.074 -5.271 1.00 . A A . 14 LEU HD23 1 1
17 19960 1 1 14 LEU HG H -7.865 -6.401 -6.013 1.00 . A A . 14 LEU HG 1 1
17 19961 1 1 14 LEU N N -4.955 -5.519 -8.442 1.00 . A A . 14 LEU N 1 1
17 19962 1 1 14 LEU O O -5.783 -2.934 -8.000 1.00 . A A . 14 LEU O 1 1
17 19963 1 1 15 THR C C -9.068 -1.813 -6.425 1.00 . A A . 15 THR C 1 1
17 19964 1 1 15 THR CA C -8.455 -2.245 -7.754 1.00 . A A . 15 THR CA 1 1
17 19965 1 1 15 THR CB C -9.523 -2.147 -8.859 1.00 . A A . 15 THR CB 1 1
17 19966 1 1 15 THR CG2 C -9.655 -0.714 -9.356 1.00 . A A . 15 THR CG2 1 1
17 19967 1 1 15 THR H H -8.510 -4.346 -7.505 1.00 . A A . 15 THR H 1 1
17 19968 1 1 15 THR HA H -7.648 -1.572 -8.002 1.00 . A A . 15 THR HA 1 1
17 19969 1 1 15 THR HB H -10.472 -2.460 -8.451 1.00 . A A . 15 THR HB 1 1
17 19970 1 1 15 THR HG1 H -8.240 -2.901 -10.151 1.00 . A A . 15 THR HG1 1 1
17 19971 1 1 15 THR HG21 H -9.973 -0.080 -8.542 1.00 . A A . 15 THR HG21 1 1
17 19972 1 1 15 THR HG22 H -10.387 -0.674 -10.150 1.00 . A A . 15 THR HG22 1 1
17 19973 1 1 15 THR HG23 H -8.700 -0.373 -9.726 1.00 . A A . 15 THR HG23 1 1
17 19974 1 1 15 THR N N -7.905 -3.592 -7.659 1.00 . A A . 15 THR N 1 1
17 19975 1 1 15 THR O O -9.904 -2.518 -5.860 1.00 . A A . 15 THR O 1 1
17 19976 1 1 15 THR OG1 O -9.173 -3.004 -9.951 1.00 . A A . 15 THR OG1 1 1
17 19977 1 1 16 LEU C C -9.686 1.285 -4.841 1.00 . A A . 16 LEU C 1 1
17 19978 1 1 16 LEU CA C -9.149 -0.132 -4.663 1.00 . A A . 16 LEU CA 1 1
17 19979 1 1 16 LEU CB C -8.045 -0.156 -3.601 1.00 . A A . 16 LEU CB 1 1
17 19980 1 1 16 LEU CD1 C -8.941 -1.394 -1.608 1.00 . A A . 16 LEU CD1 1 1
17 19981 1 1 16 LEU CD2 C -7.428 0.569 -1.283 1.00 . A A . 16 LEU CD2 1 1
17 19982 1 1 16 LEU CG C -8.522 -0.036 -2.149 1.00 . A A . 16 LEU CG 1 1
17 19983 1 1 16 LEU H H -7.966 -0.141 -6.425 1.00 . A A . 16 LEU H 1 1
17 19984 1 1 16 LEU HA H -9.957 -0.773 -4.345 1.00 . A A . 16 LEU HA 1 1
17 19985 1 1 16 LEU HB2 H -7.503 -1.086 -3.701 1.00 . A A . 16 LEU HB2 1 1
17 19986 1 1 16 LEU HB3 H -7.366 0.658 -3.800 1.00 . A A . 16 LEU HB3 1 1
17 19987 1 1 16 LEU HD11 H -8.095 -2.067 -1.635 1.00 . A A . 16 LEU HD11 1 1
17 19988 1 1 16 LEU HD12 H -9.740 -1.793 -2.213 1.00 . A A . 16 LEU HD12 1 1
17 19989 1 1 16 LEU HD13 H -9.281 -1.286 -0.587 1.00 . A A . 16 LEU HD13 1 1
17 19990 1 1 16 LEU HD21 H -7.186 1.556 -1.647 1.00 . A A . 16 LEU HD21 1 1
17 19991 1 1 16 LEU HD22 H -6.548 -0.058 -1.328 1.00 . A A . 16 LEU HD22 1 1
17 19992 1 1 16 LEU HD23 H -7.772 0.633 -0.262 1.00 . A A . 16 LEU HD23 1 1
17 19993 1 1 16 LEU HG H -9.382 0.619 -2.113 1.00 . A A . 16 LEU HG 1 1
17 19994 1 1 16 LEU N N -8.642 -0.657 -5.929 1.00 . A A . 16 LEU N 1 1
17 19995 1 1 16 LEU O O -9.199 2.041 -5.680 1.00 . A A . 16 LEU O 1 1
17 19996 1 1 17 THR C C -10.938 3.790 -2.892 1.00 . A A . 17 THR C 1 1
17 19997 1 1 17 THR CA C -11.302 2.964 -4.123 1.00 . A A . 17 THR CA 1 1
17 19998 1 1 17 THR CB C -12.838 2.885 -4.245 1.00 . A A . 17 THR CB 1 1
17 19999 1 1 17 THR CG2 C -13.387 4.097 -4.987 1.00 . A A . 17 THR CG2 1 1
17 20000 1 1 17 THR H H -11.053 0.984 -3.414 1.00 . A A . 17 THR H 1 1
17 20001 1 1 17 THR HA H -10.917 3.458 -5.002 1.00 . A A . 17 THR HA 1 1
17 20002 1 1 17 THR HB H -13.263 2.865 -3.252 1.00 . A A . 17 THR HB 1 1
17 20003 1 1 17 THR HG1 H -13.575 1.053 -4.312 1.00 . A A . 17 THR HG1 1 1
17 20004 1 1 17 THR HG21 H -12.975 4.125 -5.984 1.00 . A A . 17 THR HG21 1 1
17 20005 1 1 17 THR HG22 H -13.110 4.996 -4.458 1.00 . A A . 17 THR HG22 1 1
17 20006 1 1 17 THR HG23 H -14.463 4.029 -5.043 1.00 . A A . 17 THR HG23 1 1
17 20007 1 1 17 THR N N -10.699 1.635 -4.054 1.00 . A A . 17 THR N 1 1
17 20008 1 1 17 THR O O -11.279 3.428 -1.767 1.00 . A A . 17 THR O 1 1
17 20009 1 1 17 THR OG1 O -13.216 1.687 -4.938 1.00 . A A . 17 THR OG1 1 1
17 20010 1 1 18 VAL C C -9.986 7.236 -2.388 1.00 . A A . 18 VAL C 1 1
17 20011 1 1 18 VAL CA C -9.822 5.771 -2.011 1.00 . A A . 18 VAL CA 1 1
17 20012 1 1 18 VAL CB C -8.351 5.530 -1.602 1.00 . A A . 18 VAL CB 1 1
17 20013 1 1 18 VAL CG1 C -8.227 4.299 -0.718 1.00 . A A . 18 VAL CG1 1 1
17 20014 1 1 18 VAL CG2 C -7.464 5.400 -2.831 1.00 . A A . 18 VAL CG2 1 1
17 20015 1 1 18 VAL H H -9.997 5.141 -4.030 1.00 . A A . 18 VAL H 1 1
17 20016 1 1 18 VAL HA H -10.451 5.555 -1.160 1.00 . A A . 18 VAL HA 1 1
17 20017 1 1 18 VAL HB H -8.013 6.384 -1.032 1.00 . A A . 18 VAL HB 1 1
17 20018 1 1 18 VAL HG11 H -7.192 4.158 -0.441 1.00 . A A . 18 VAL HG11 1 1
17 20019 1 1 18 VAL HG12 H -8.575 3.432 -1.259 1.00 . A A . 18 VAL HG12 1 1
17 20020 1 1 18 VAL HG13 H -8.822 4.433 0.173 1.00 . A A . 18 VAL HG13 1 1
17 20021 1 1 18 VAL HG21 H -7.432 6.346 -3.352 1.00 . A A . 18 VAL HG21 1 1
17 20022 1 1 18 VAL HG22 H -7.867 4.642 -3.486 1.00 . A A . 18 VAL HG22 1 1
17 20023 1 1 18 VAL HG23 H -6.465 5.123 -2.529 1.00 . A A . 18 VAL HG23 1 1
17 20024 1 1 18 VAL N N -10.236 4.899 -3.110 1.00 . A A . 18 VAL N 1 1
17 20025 1 1 18 VAL O O -10.388 7.560 -3.507 1.00 . A A . 18 VAL O 1 1
17 20026 1 1 19 THR C C -8.507 10.255 -1.198 1.00 . A A . 19 THR C 1 1
17 20027 1 1 19 THR CA C -9.776 9.557 -1.671 1.00 . A A . 19 THR CA 1 1
17 20028 1 1 19 THR CB C -10.997 10.170 -0.944 1.00 . A A . 19 THR CB 1 1
17 20029 1 1 19 THR CG2 C -12.292 9.843 -1.674 1.00 . A A . 19 THR CG2 1 1
17 20030 1 1 19 THR H H -9.359 7.796 -0.572 1.00 . A A . 19 THR H 1 1
17 20031 1 1 19 THR HA H -9.892 9.720 -2.735 1.00 . A A . 19 THR HA 1 1
17 20032 1 1 19 THR HB H -10.878 11.246 -0.927 1.00 . A A . 19 THR HB 1 1
17 20033 1 1 19 THR HG1 H -10.898 10.421 1.009 1.00 . A A . 19 THR HG1 1 1
17 20034 1 1 19 THR HG21 H -12.262 10.263 -2.668 1.00 . A A . 19 THR HG21 1 1
17 20035 1 1 19 THR HG22 H -13.127 10.263 -1.132 1.00 . A A . 19 THR HG22 1 1
17 20036 1 1 19 THR HG23 H -12.409 8.770 -1.740 1.00 . A A . 19 THR HG23 1 1
17 20037 1 1 19 THR N N -9.675 8.120 -1.444 1.00 . A A . 19 THR N 1 1
17 20038 1 1 19 THR O O -7.705 9.663 -0.478 1.00 . A A . 19 THR O 1 1
17 20039 1 1 19 THR OG1 O -11.064 9.694 0.403 1.00 . A A . 19 THR OG1 1 1
17 20040 1 1 20 PRO C C -7.063 12.578 0.296 1.00 . A A . 20 PRO C 1 1
17 20041 1 1 20 PRO CA C -7.107 12.296 -1.208 1.00 . A A . 20 PRO CA 1 1
17 20042 1 1 20 PRO CB C -7.255 13.610 -1.986 1.00 . A A . 20 PRO CB 1 1
17 20043 1 1 20 PRO CD C -9.152 12.277 -2.531 1.00 . A A . 20 PRO CD 1 1
17 20044 1 1 20 PRO CG C -8.221 13.312 -3.080 1.00 . A A . 20 PRO CG 1 1
17 20045 1 1 20 PRO HA H -6.195 11.800 -1.506 1.00 . A A . 20 PRO HA 1 1
17 20046 1 1 20 PRO HB2 H -7.625 14.379 -1.321 1.00 . A A . 20 PRO HB2 1 1
17 20047 1 1 20 PRO HB3 H -6.299 13.903 -2.390 1.00 . A A . 20 PRO HB3 1 1
17 20048 1 1 20 PRO HD2 H -9.966 12.745 -1.999 1.00 . A A . 20 PRO HD2 1 1
17 20049 1 1 20 PRO HD3 H -9.525 11.645 -3.322 1.00 . A A . 20 PRO HD3 1 1
17 20050 1 1 20 PRO HG2 H -8.765 14.208 -3.343 1.00 . A A . 20 PRO HG2 1 1
17 20051 1 1 20 PRO HG3 H -7.698 12.917 -3.937 1.00 . A A . 20 PRO HG3 1 1
17 20052 1 1 20 PRO N N -8.290 11.519 -1.611 1.00 . A A . 20 PRO N 1 1
17 20053 1 1 20 PRO O O -6.024 12.975 0.825 1.00 . A A . 20 PRO O 1 1
17 20054 1 1 21 GLU C C -7.825 11.359 3.185 1.00 . A A . 21 GLU C 1 1
17 20055 1 1 21 GLU CA C -8.275 12.597 2.413 1.00 . A A . 21 GLU CA 1 1
17 20056 1 1 21 GLU CB C -9.706 12.969 2.793 1.00 . A A . 21 GLU CB 1 1
17 20057 1 1 21 GLU CD C -9.863 13.590 5.246 1.00 . A A . 21 GLU CD 1 1
17 20058 1 1 21 GLU CG C -9.798 14.093 3.816 1.00 . A A . 21 GLU CG 1 1
17 20059 1 1 21 GLU H H -8.985 12.051 0.505 1.00 . A A . 21 GLU H 1 1
17 20060 1 1 21 GLU HA H -7.620 13.415 2.660 1.00 . A A . 21 GLU HA 1 1
17 20061 1 1 21 GLU HB2 H -10.228 13.283 1.900 1.00 . A A . 21 GLU HB2 1 1
17 20062 1 1 21 GLU HB3 H -10.194 12.098 3.194 1.00 . A A . 21 GLU HB3 1 1
17 20063 1 1 21 GLU HG2 H -8.928 14.723 3.715 1.00 . A A . 21 GLU HG2 1 1
17 20064 1 1 21 GLU HG3 H -10.685 14.673 3.613 1.00 . A A . 21 GLU HG3 1 1
17 20065 1 1 21 GLU N N -8.190 12.368 0.978 1.00 . A A . 21 GLU N 1 1
17 20066 1 1 21 GLU O O -7.626 11.410 4.401 1.00 . A A . 21 GLU O 1 1
17 20067 1 1 21 GLU OE1 O -10.852 12.909 5.591 1.00 . A A . 21 GLU OE1 1 1
17 20068 1 1 21 GLU OE2 O -8.928 13.881 6.020 1.00 . A A . 21 GLU OE2 1 1
17 20069 1 1 22 PHE C C -5.736 9.067 3.377 1.00 . A A . 22 PHE C 1 1
17 20070 1 1 22 PHE CA C -7.225 9.008 3.069 1.00 . A A . 22 PHE CA 1 1
17 20071 1 1 22 PHE CB C -7.513 7.853 2.114 1.00 . A A . 22 PHE CB 1 1
17 20072 1 1 22 PHE CD1 C -9.984 7.629 2.444 1.00 . A A . 22 PHE CD1 1 1
17 20073 1 1 22 PHE CD2 C -8.611 5.724 2.849 1.00 . A A . 22 PHE CD2 1 1
17 20074 1 1 22 PHE CE1 C -11.107 6.899 2.778 1.00 . A A . 22 PHE CE1 1 1
17 20075 1 1 22 PHE CE2 C -9.730 4.987 3.184 1.00 . A A . 22 PHE CE2 1 1
17 20076 1 1 22 PHE CG C -8.727 7.052 2.477 1.00 . A A . 22 PHE CG 1 1
17 20077 1 1 22 PHE CZ C -10.980 5.575 3.148 1.00 . A A . 22 PHE CZ 1 1
17 20078 1 1 22 PHE H H -7.822 10.264 1.507 1.00 . A A . 22 PHE H 1 1
17 20079 1 1 22 PHE HA H -7.775 8.860 3.985 1.00 . A A . 22 PHE HA 1 1
17 20080 1 1 22 PHE HB2 H -7.664 8.248 1.125 1.00 . A A . 22 PHE HB2 1 1
17 20081 1 1 22 PHE HB3 H -6.672 7.200 2.096 1.00 . A A . 22 PHE HB3 1 1
17 20082 1 1 22 PHE HD1 H -10.085 8.665 2.151 1.00 . A A . 22 PHE HD1 1 1
17 20083 1 1 22 PHE HD2 H -7.635 5.264 2.874 1.00 . A A . 22 PHE HD2 1 1
17 20084 1 1 22 PHE HE1 H -12.082 7.362 2.748 1.00 . A A . 22 PHE HE1 1 1
17 20085 1 1 22 PHE HE2 H -9.630 3.952 3.474 1.00 . A A . 22 PHE HE2 1 1
17 20086 1 1 22 PHE HZ H -11.856 5.001 3.409 1.00 . A A . 22 PHE HZ 1 1
17 20087 1 1 22 PHE N N -7.659 10.248 2.470 1.00 . A A . 22 PHE N 1 1
17 20088 1 1 22 PHE O O -4.945 9.556 2.569 1.00 . A A . 22 PHE O 1 1
17 20089 1 1 23 THR C C -3.290 7.303 4.483 1.00 . A A . 23 THR C 1 1
17 20090 1 1 23 THR CA C -3.962 8.587 4.951 1.00 . A A . 23 THR CA 1 1
17 20091 1 1 23 THR CB C -3.808 8.707 6.479 1.00 . A A . 23 THR CB 1 1
17 20092 1 1 23 THR CG2 C -4.117 10.121 6.951 1.00 . A A . 23 THR CG2 1 1
17 20093 1 1 23 THR H H -6.037 8.241 5.166 1.00 . A A . 23 THR H 1 1
17 20094 1 1 23 THR HA H -3.475 9.434 4.487 1.00 . A A . 23 THR HA 1 1
17 20095 1 1 23 THR HB H -2.786 8.473 6.739 1.00 . A A . 23 THR HB 1 1
17 20096 1 1 23 THR HG1 H -5.589 8.086 7.065 1.00 . A A . 23 THR HG1 1 1
17 20097 1 1 23 THR HG21 H -5.095 10.412 6.598 1.00 . A A . 23 THR HG21 1 1
17 20098 1 1 23 THR HG22 H -3.376 10.801 6.558 1.00 . A A . 23 THR HG22 1 1
17 20099 1 1 23 THR HG23 H -4.099 10.152 8.029 1.00 . A A . 23 THR HG23 1 1
17 20100 1 1 23 THR N N -5.360 8.594 4.554 1.00 . A A . 23 THR N 1 1
17 20101 1 1 23 THR O O -3.957 6.397 3.982 1.00 . A A . 23 THR O 1 1
17 20102 1 1 23 THR OG1 O -4.681 7.777 7.134 1.00 . A A . 23 THR OG1 1 1
17 20103 1 1 24 VAL C C -1.606 4.865 5.152 1.00 . A A . 24 VAL C 1 1
17 20104 1 1 24 VAL CA C -1.237 6.033 4.240 1.00 . A A . 24 VAL CA 1 1
17 20105 1 1 24 VAL CB C 0.289 6.264 4.274 1.00 . A A . 24 VAL CB 1 1
17 20106 1 1 24 VAL CG1 C 1.037 5.064 3.709 1.00 . A A . 24 VAL CG1 1 1
17 20107 1 1 24 VAL CG2 C 0.651 7.525 3.507 1.00 . A A . 24 VAL CG2 1 1
17 20108 1 1 24 VAL H H -1.481 7.991 5.012 1.00 . A A . 24 VAL H 1 1
17 20109 1 1 24 VAL HA H -1.521 5.788 3.226 1.00 . A A . 24 VAL HA 1 1
17 20110 1 1 24 VAL HB H 0.589 6.396 5.304 1.00 . A A . 24 VAL HB 1 1
17 20111 1 1 24 VAL HG11 H 0.827 4.972 2.653 1.00 . A A . 24 VAL HG11 1 1
17 20112 1 1 24 VAL HG12 H 0.719 4.168 4.219 1.00 . A A . 24 VAL HG12 1 1
17 20113 1 1 24 VAL HG13 H 2.099 5.202 3.852 1.00 . A A . 24 VAL HG13 1 1
17 20114 1 1 24 VAL HG21 H 1.721 7.668 3.532 1.00 . A A . 24 VAL HG21 1 1
17 20115 1 1 24 VAL HG22 H 0.165 8.375 3.963 1.00 . A A . 24 VAL HG22 1 1
17 20116 1 1 24 VAL HG23 H 0.322 7.430 2.482 1.00 . A A . 24 VAL HG23 1 1
17 20117 1 1 24 VAL N N -1.971 7.228 4.634 1.00 . A A . 24 VAL N 1 1
17 20118 1 1 24 VAL O O -1.653 3.715 4.719 1.00 . A A . 24 VAL O 1 1
17 20119 1 1 25 LYS C C -3.670 3.635 7.098 1.00 . A A . 25 LYS C 1 1
17 20120 1 1 25 LYS CA C -2.275 4.173 7.397 1.00 . A A . 25 LYS CA 1 1
17 20121 1 1 25 LYS CB C -2.240 4.766 8.805 1.00 . A A . 25 LYS CB 1 1
17 20122 1 1 25 LYS CD C -1.823 4.400 11.257 1.00 . A A . 25 LYS CD 1 1
17 20123 1 1 25 LYS CE C -1.483 3.383 12.333 1.00 . A A . 25 LYS CE 1 1
17 20124 1 1 25 LYS CG C -1.886 3.754 9.883 1.00 . A A . 25 LYS CG 1 1
17 20125 1 1 25 LYS H H -1.839 6.120 6.694 1.00 . A A . 25 LYS H 1 1
17 20126 1 1 25 LYS HA H -1.567 3.361 7.338 1.00 . A A . 25 LYS HA 1 1
17 20127 1 1 25 LYS HB2 H -1.506 5.558 8.831 1.00 . A A . 25 LYS HB2 1 1
17 20128 1 1 25 LYS HB3 H -3.211 5.177 9.035 1.00 . A A . 25 LYS HB3 1 1
17 20129 1 1 25 LYS HD2 H -1.064 5.168 11.249 1.00 . A A . 25 LYS HD2 1 1
17 20130 1 1 25 LYS HD3 H -2.782 4.843 11.481 1.00 . A A . 25 LYS HD3 1 1
17 20131 1 1 25 LYS HE2 H -2.239 2.614 12.335 1.00 . A A . 25 LYS HE2 1 1
17 20132 1 1 25 LYS HE3 H -0.523 2.942 12.102 1.00 . A A . 25 LYS HE3 1 1
17 20133 1 1 25 LYS HG2 H -2.637 2.979 9.895 1.00 . A A . 25 LYS HG2 1 1
17 20134 1 1 25 LYS HG3 H -0.924 3.321 9.654 1.00 . A A . 25 LYS HG3 1 1
17 20135 1 1 25 LYS HZ1 H -1.179 3.283 14.396 1.00 . A A . 25 LYS HZ1 1 1
17 20136 1 1 25 LYS HZ2 H -2.337 4.424 13.928 1.00 . A A . 25 LYS HZ2 1 1
17 20137 1 1 25 LYS HZ3 H -0.693 4.748 13.701 1.00 . A A . 25 LYS HZ3 1 1
17 20138 1 1 25 LYS N N -1.889 5.181 6.415 1.00 . A A . 25 LYS N 1 1
17 20139 1 1 25 LYS NZ N -1.419 4.003 13.685 1.00 . A A . 25 LYS NZ 1 1
17 20140 1 1 25 LYS O O -3.945 2.456 7.309 1.00 . A A . 25 LYS O 1 1
17 20141 1 1 26 GLU C C -5.947 3.257 5.018 1.00 . A A . 26 GLU C 1 1
17 20142 1 1 26 GLU CA C -5.916 4.134 6.266 1.00 . A A . 26 GLU CA 1 1
17 20143 1 1 26 GLU CB C -6.772 5.383 6.054 1.00 . A A . 26 GLU CB 1 1
17 20144 1 1 26 GLU CD C -8.813 6.592 6.913 1.00 . A A . 26 GLU CD 1 1
17 20145 1 1 26 GLU CG C -8.196 5.251 6.570 1.00 . A A . 26 GLU CG 1 1
17 20146 1 1 26 GLU H H -4.261 5.440 6.460 1.00 . A A . 26 GLU H 1 1
17 20147 1 1 26 GLU HA H -6.317 3.570 7.095 1.00 . A A . 26 GLU HA 1 1
17 20148 1 1 26 GLU HB2 H -6.304 6.211 6.565 1.00 . A A . 26 GLU HB2 1 1
17 20149 1 1 26 GLU HB3 H -6.812 5.601 4.996 1.00 . A A . 26 GLU HB3 1 1
17 20150 1 1 26 GLU HG2 H -8.800 4.778 5.809 1.00 . A A . 26 GLU HG2 1 1
17 20151 1 1 26 GLU HG3 H -8.191 4.634 7.457 1.00 . A A . 26 GLU HG3 1 1
17 20152 1 1 26 GLU N N -4.545 4.512 6.603 1.00 . A A . 26 GLU N 1 1
17 20153 1 1 26 GLU O O -6.603 2.216 5.003 1.00 . A A . 26 GLU O 1 1
17 20154 1 1 26 GLU OE1 O -9.410 7.217 6.013 1.00 . A A . 26 GLU OE1 1 1
17 20155 1 1 26 GLU OE2 O -8.694 7.016 8.084 1.00 . A A . 26 GLU OE2 1 1
17 20156 1 1 27 LEU C C -4.567 1.550 2.954 1.00 . A A . 27 LEU C 1 1
17 20157 1 1 27 LEU CA C -5.178 2.935 2.720 1.00 . A A . 27 LEU CA 1 1
17 20158 1 1 27 LEU CB C -4.358 3.711 1.683 1.00 . A A . 27 LEU CB 1 1
17 20159 1 1 27 LEU CD1 C -4.451 4.340 -0.748 1.00 . A A . 27 LEU CD1 1 1
17 20160 1 1 27 LEU CD2 C -3.329 2.219 -0.066 1.00 . A A . 27 LEU CD2 1 1
17 20161 1 1 27 LEU CG C -4.463 3.189 0.242 1.00 . A A . 27 LEU CG 1 1
17 20162 1 1 27 LEU H H -4.784 4.557 4.023 1.00 . A A . 27 LEU H 1 1
17 20163 1 1 27 LEU HA H -6.184 2.814 2.349 1.00 . A A . 27 LEU HA 1 1
17 20164 1 1 27 LEU HB2 H -4.689 4.741 1.695 1.00 . A A . 27 LEU HB2 1 1
17 20165 1 1 27 LEU HB3 H -3.324 3.681 1.983 1.00 . A A . 27 LEU HB3 1 1
17 20166 1 1 27 LEU HD11 H -3.511 4.865 -0.682 1.00 . A A . 27 LEU HD11 1 1
17 20167 1 1 27 LEU HD12 H -5.259 5.021 -0.522 1.00 . A A . 27 LEU HD12 1 1
17 20168 1 1 27 LEU HD13 H -4.577 3.953 -1.749 1.00 . A A . 27 LEU HD13 1 1
17 20169 1 1 27 LEU HD21 H -3.404 1.895 -1.092 1.00 . A A . 27 LEU HD21 1 1
17 20170 1 1 27 LEU HD22 H -3.402 1.363 0.588 1.00 . A A . 27 LEU HD22 1 1
17 20171 1 1 27 LEU HD23 H -2.380 2.712 0.091 1.00 . A A . 27 LEU HD23 1 1
17 20172 1 1 27 LEU HG H -5.397 2.659 0.127 1.00 . A A . 27 LEU HG 1 1
17 20173 1 1 27 LEU N N -5.247 3.693 3.967 1.00 . A A . 27 LEU N 1 1
17 20174 1 1 27 LEU O O -5.025 0.558 2.385 1.00 . A A . 27 LEU O 1 1
17 20175 1 1 28 ALA C C -3.761 -0.664 4.969 1.00 . A A . 28 ALA C 1 1
17 20176 1 1 28 ALA CA C -2.864 0.234 4.118 1.00 . A A . 28 ALA CA 1 1
17 20177 1 1 28 ALA CB C -1.547 0.499 4.835 1.00 . A A . 28 ALA CB 1 1
17 20178 1 1 28 ALA H H -3.212 2.321 4.214 1.00 . A A . 28 ALA H 1 1
17 20179 1 1 28 ALA HA H -2.645 -0.273 3.190 1.00 . A A . 28 ALA HA 1 1
17 20180 1 1 28 ALA HB1 H -1.037 -0.437 5.015 1.00 . A A . 28 ALA HB1 1 1
17 20181 1 1 28 ALA HB2 H -1.744 0.989 5.775 1.00 . A A . 28 ALA HB2 1 1
17 20182 1 1 28 ALA HB3 H -0.925 1.135 4.221 1.00 . A A . 28 ALA HB3 1 1
17 20183 1 1 28 ALA N N -3.533 1.494 3.799 1.00 . A A . 28 ALA N 1 1
17 20184 1 1 28 ALA O O -3.674 -1.888 4.894 1.00 . A A . 28 ALA O 1 1
17 20185 1 1 29 GLU C C -6.648 -1.434 5.826 1.00 . A A . 29 GLU C 1 1
17 20186 1 1 29 GLU CA C -5.544 -0.753 6.636 1.00 . A A . 29 GLU CA 1 1
17 20187 1 1 29 GLU CB C -6.143 0.250 7.608 1.00 . A A . 29 GLU CB 1 1
17 20188 1 1 29 GLU CD C -6.335 1.036 9.995 1.00 . A A . 29 GLU CD 1 1
17 20189 1 1 29 GLU CG C -5.677 0.063 9.036 1.00 . A A . 29 GLU CG 1 1
17 20190 1 1 29 GLU H H -4.629 0.935 5.812 1.00 . A A . 29 GLU H 1 1
17 20191 1 1 29 GLU HA H -4.994 -1.497 7.189 1.00 . A A . 29 GLU HA 1 1
17 20192 1 1 29 GLU HB2 H -5.858 1.243 7.292 1.00 . A A . 29 GLU HB2 1 1
17 20193 1 1 29 GLU HB3 H -7.210 0.172 7.577 1.00 . A A . 29 GLU HB3 1 1
17 20194 1 1 29 GLU HG2 H -5.907 -0.942 9.349 1.00 . A A . 29 GLU HG2 1 1
17 20195 1 1 29 GLU HG3 H -4.609 0.217 9.064 1.00 . A A . 29 GLU HG3 1 1
17 20196 1 1 29 GLU N N -4.622 -0.042 5.777 1.00 . A A . 29 GLU N 1 1
17 20197 1 1 29 GLU O O -7.225 -2.434 6.262 1.00 . A A . 29 GLU O 1 1
17 20198 1 1 29 GLU OE1 O -7.415 0.707 10.526 1.00 . A A . 29 GLU OE1 1 1
17 20199 1 1 29 GLU OE2 O -5.768 2.127 10.216 1.00 . A A . 29 GLU OE2 1 1
17 20200 1 1 30 GLU C C -7.479 -2.713 3.100 1.00 . A A . 30 GLU C 1 1
17 20201 1 1 30 GLU CA C -7.963 -1.426 3.769 1.00 . A A . 30 GLU CA 1 1
17 20202 1 1 30 GLU CB C -8.344 -0.399 2.697 1.00 . A A . 30 GLU CB 1 1
17 20203 1 1 30 GLU CD C -10.091 1.170 1.767 1.00 . A A . 30 GLU CD 1 1
17 20204 1 1 30 GLU CG C -9.714 0.232 2.899 1.00 . A A . 30 GLU CG 1 1
17 20205 1 1 30 GLU H H -6.446 -0.080 4.368 1.00 . A A . 30 GLU H 1 1
17 20206 1 1 30 GLU HA H -8.834 -1.649 4.368 1.00 . A A . 30 GLU HA 1 1
17 20207 1 1 30 GLU HB2 H -7.608 0.390 2.696 1.00 . A A . 30 GLU HB2 1 1
17 20208 1 1 30 GLU HB3 H -8.338 -0.886 1.734 1.00 . A A . 30 GLU HB3 1 1
17 20209 1 1 30 GLU HG2 H -10.453 -0.552 2.956 1.00 . A A . 30 GLU HG2 1 1
17 20210 1 1 30 GLU HG3 H -9.708 0.791 3.824 1.00 . A A . 30 GLU HG3 1 1
17 20211 1 1 30 GLU N N -6.938 -0.881 4.649 1.00 . A A . 30 GLU N 1 1
17 20212 1 1 30 GLU O O -8.173 -3.730 3.122 1.00 . A A . 30 GLU O 1 1
17 20213 1 1 30 GLU OE1 O -9.417 2.207 1.608 1.00 . A A . 30 GLU OE1 1 1
17 20214 1 1 30 GLU OE2 O -11.059 0.862 1.041 1.00 . A A . 30 GLU OE2 1 1
17 20215 1 1 31 ILE C C -5.299 -4.926 2.818 1.00 . A A . 31 ILE C 1 1
17 20216 1 1 31 ILE CA C -5.693 -3.815 1.835 1.00 . A A . 31 ILE CA 1 1
17 20217 1 1 31 ILE CB C -4.464 -3.404 0.975 1.00 . A A . 31 ILE CB 1 1
17 20218 1 1 31 ILE CD1 C -4.784 -4.474 -1.311 1.00 . A A . 31 ILE CD1 1 1
17 20219 1 1 31 ILE CG1 C -4.072 -4.534 0.021 1.00 . A A . 31 ILE CG1 1 1
17 20220 1 1 31 ILE CG2 C -3.278 -3.011 1.846 1.00 . A A . 31 ILE CG2 1 1
17 20221 1 1 31 ILE H H -5.768 -1.824 2.558 1.00 . A A . 31 ILE H 1 1
17 20222 1 1 31 ILE HA H -6.446 -4.206 1.166 1.00 . A A . 31 ILE HA 1 1
17 20223 1 1 31 ILE HB H -4.744 -2.539 0.389 1.00 . A A . 31 ILE HB 1 1
17 20224 1 1 31 ILE HD11 H -5.845 -4.593 -1.155 1.00 . A A . 31 ILE HD11 1 1
17 20225 1 1 31 ILE HD12 H -4.420 -5.264 -1.950 1.00 . A A . 31 ILE HD12 1 1
17 20226 1 1 31 ILE HD13 H -4.591 -3.517 -1.777 1.00 . A A . 31 ILE HD13 1 1
17 20227 1 1 31 ILE HG12 H -3.008 -4.486 -0.168 1.00 . A A . 31 ILE HG12 1 1
17 20228 1 1 31 ILE HG13 H -4.308 -5.482 0.482 1.00 . A A . 31 ILE HG13 1 1
17 20229 1 1 31 ILE HG21 H -3.594 -2.283 2.578 1.00 . A A . 31 ILE HG21 1 1
17 20230 1 1 31 ILE HG22 H -2.501 -2.586 1.228 1.00 . A A . 31 ILE HG22 1 1
17 20231 1 1 31 ILE HG23 H -2.899 -3.888 2.351 1.00 . A A . 31 ILE HG23 1 1
17 20232 1 1 31 ILE N N -6.276 -2.661 2.522 1.00 . A A . 31 ILE N 1 1
17 20233 1 1 31 ILE O O -5.380 -6.111 2.492 1.00 . A A . 31 ILE O 1 1
17 20234 1 1 32 ALA C C -5.657 -6.295 5.579 1.00 . A A . 32 ALA C 1 1
17 20235 1 1 32 ALA CA C -4.473 -5.490 5.052 1.00 . A A . 32 ALA CA 1 1
17 20236 1 1 32 ALA CB C -3.774 -4.771 6.196 1.00 . A A . 32 ALA CB 1 1
17 20237 1 1 32 ALA H H -4.851 -3.575 4.228 1.00 . A A . 32 ALA H 1 1
17 20238 1 1 32 ALA HA H -3.766 -6.173 4.605 1.00 . A A . 32 ALA HA 1 1
17 20239 1 1 32 ALA HB1 H -3.412 -5.496 6.911 1.00 . A A . 32 ALA HB1 1 1
17 20240 1 1 32 ALA HB2 H -4.469 -4.105 6.680 1.00 . A A . 32 ALA HB2 1 1
17 20241 1 1 32 ALA HB3 H -2.941 -4.200 5.807 1.00 . A A . 32 ALA HB3 1 1
17 20242 1 1 32 ALA N N -4.883 -4.536 4.024 1.00 . A A . 32 ALA N 1 1
17 20243 1 1 32 ALA O O -5.494 -7.428 6.024 1.00 . A A . 32 ALA O 1 1
17 20244 1 1 33 ARG C C -8.524 -7.481 5.095 1.00 . A A . 33 ARG C 1 1
17 20245 1 1 33 ARG CA C -8.056 -6.353 6.017 1.00 . A A . 33 ARG CA 1 1
17 20246 1 1 33 ARG CB C -9.178 -5.328 6.179 1.00 . A A . 33 ARG CB 1 1
17 20247 1 1 33 ARG CD C -11.171 -4.550 7.500 1.00 . A A . 33 ARG CD 1 1
17 20248 1 1 33 ARG CG C -10.109 -5.628 7.343 1.00 . A A . 33 ARG CG 1 1
17 20249 1 1 33 ARG CZ C -11.330 -2.214 8.275 1.00 . A A . 33 ARG CZ 1 1
17 20250 1 1 33 ARG H H -6.912 -4.797 5.152 1.00 . A A . 33 ARG H 1 1
17 20251 1 1 33 ARG HA H -7.833 -6.770 6.984 1.00 . A A . 33 ARG HA 1 1
17 20252 1 1 33 ARG HB2 H -8.739 -4.354 6.339 1.00 . A A . 33 ARG HB2 1 1
17 20253 1 1 33 ARG HB3 H -9.765 -5.306 5.272 1.00 . A A . 33 ARG HB3 1 1
17 20254 1 1 33 ARG HD2 H -11.594 -4.335 6.532 1.00 . A A . 33 ARG HD2 1 1
17 20255 1 1 33 ARG HD3 H -11.943 -4.920 8.159 1.00 . A A . 33 ARG HD3 1 1
17 20256 1 1 33 ARG HE H -9.664 -3.312 8.286 1.00 . A A . 33 ARG HE 1 1
17 20257 1 1 33 ARG HG2 H -10.598 -6.574 7.167 1.00 . A A . 33 ARG HG2 1 1
17 20258 1 1 33 ARG HG3 H -9.528 -5.682 8.251 1.00 . A A . 33 ARG HG3 1 1
17 20259 1 1 33 ARG HH11 H -13.069 -2.987 7.591 1.00 . A A . 33 ARG HH11 1 1
17 20260 1 1 33 ARG HH12 H -13.154 -1.349 8.143 1.00 . A A . 33 ARG HH12 1 1
17 20261 1 1 33 ARG HH21 H -9.774 -1.159 9.021 1.00 . A A . 33 ARG HH21 1 1
17 20262 1 1 33 ARG HH22 H -11.281 -0.311 8.956 1.00 . A A . 33 ARG HH22 1 1
17 20263 1 1 33 ARG N N -6.845 -5.699 5.528 1.00 . A A . 33 ARG N 1 1
17 20264 1 1 33 ARG NE N -10.618 -3.319 8.062 1.00 . A A . 33 ARG NE 1 1
17 20265 1 1 33 ARG NH1 N -12.624 -2.180 7.980 1.00 . A A . 33 ARG NH1 1 1
17 20266 1 1 33 ARG NH2 N -10.748 -1.141 8.796 1.00 . A A . 33 ARG NH2 1 1
17 20267 1 1 33 ARG O O -9.069 -8.481 5.563 1.00 . A A . 33 ARG O 1 1
17 20268 1 1 34 ARG C C -7.820 -9.534 2.790 1.00 . A A . 34 ARG C 1 1
17 20269 1 1 34 ARG CA C -8.737 -8.313 2.810 1.00 . A A . 34 ARG CA 1 1
17 20270 1 1 34 ARG CB C -8.802 -7.692 1.414 1.00 . A A . 34 ARG CB 1 1
17 20271 1 1 34 ARG CD C -10.246 -5.651 1.646 1.00 . A A . 34 ARG CD 1 1
17 20272 1 1 34 ARG CG C -10.149 -7.062 1.091 1.00 . A A . 34 ARG CG 1 1
17 20273 1 1 34 ARG CZ C -11.887 -3.821 1.801 1.00 . A A . 34 ARG CZ 1 1
17 20274 1 1 34 ARG H H -7.839 -6.514 3.483 1.00 . A A . 34 ARG H 1 1
17 20275 1 1 34 ARG HA H -9.729 -8.636 3.090 1.00 . A A . 34 ARG HA 1 1
17 20276 1 1 34 ARG HB2 H -8.043 -6.929 1.336 1.00 . A A . 34 ARG HB2 1 1
17 20277 1 1 34 ARG HB3 H -8.602 -8.460 0.680 1.00 . A A . 34 ARG HB3 1 1
17 20278 1 1 34 ARG HD2 H -10.132 -5.694 2.720 1.00 . A A . 34 ARG HD2 1 1
17 20279 1 1 34 ARG HD3 H -9.448 -5.060 1.222 1.00 . A A . 34 ARG HD3 1 1
17 20280 1 1 34 ARG HE H -12.145 -5.502 0.750 1.00 . A A . 34 ARG HE 1 1
17 20281 1 1 34 ARG HG2 H -10.274 -7.026 0.020 1.00 . A A . 34 ARG HG2 1 1
17 20282 1 1 34 ARG HG3 H -10.932 -7.667 1.527 1.00 . A A . 34 ARG HG3 1 1
17 20283 1 1 34 ARG HH11 H -10.180 -3.532 2.849 1.00 . A A . 34 ARG HH11 1 1
17 20284 1 1 34 ARG HH12 H -11.338 -2.249 2.949 1.00 . A A . 34 ARG HH12 1 1
17 20285 1 1 34 ARG HH21 H -13.681 -3.801 0.866 1.00 . A A . 34 ARG HH21 1 1
17 20286 1 1 34 ARG HH22 H -13.326 -2.401 1.823 1.00 . A A . 34 ARG HH22 1 1
17 20287 1 1 34 ARG N N -8.307 -7.317 3.791 1.00 . A A . 34 ARG N 1 1
17 20288 1 1 34 ARG NE N -11.526 -5.014 1.333 1.00 . A A . 34 ARG NE 1 1
17 20289 1 1 34 ARG NH1 N -11.068 -3.145 2.598 1.00 . A A . 34 ARG NH1 1 1
17 20290 1 1 34 ARG NH2 N -13.061 -3.299 1.469 1.00 . A A . 34 ARG NH2 1 1
17 20291 1 1 34 ARG O O -8.281 -10.655 2.570 1.00 . A A . 34 ARG O 1 1
17 20292 1 1 35 LEU C C -5.315 -10.980 4.403 1.00 . A A . 35 LEU C 1 1
17 20293 1 1 35 LEU CA C -5.564 -10.416 3.005 1.00 . A A . 35 LEU CA 1 1
17 20294 1 1 35 LEU CB C -4.250 -9.951 2.374 1.00 . A A . 35 LEU CB 1 1
17 20295 1 1 35 LEU CD1 C -4.725 -8.476 0.395 1.00 . A A . 35 LEU CD1 1 1
17 20296 1 1 35 LEU CD2 C -2.887 -10.164 0.275 1.00 . A A . 35 LEU CD2 1 1
17 20297 1 1 35 LEU CG C -4.264 -9.856 0.842 1.00 . A A . 35 LEU CG 1 1
17 20298 1 1 35 LEU H H -6.219 -8.410 3.207 1.00 . A A . 35 LEU H 1 1
17 20299 1 1 35 LEU HA H -5.980 -11.201 2.392 1.00 . A A . 35 LEU HA 1 1
17 20300 1 1 35 LEU HB2 H -4.010 -8.977 2.775 1.00 . A A . 35 LEU HB2 1 1
17 20301 1 1 35 LEU HB3 H -3.473 -10.643 2.662 1.00 . A A . 35 LEU HB3 1 1
17 20302 1 1 35 LEU HD11 H -4.699 -8.420 -0.684 1.00 . A A . 35 LEU HD11 1 1
17 20303 1 1 35 LEU HD12 H -4.068 -7.726 0.810 1.00 . A A . 35 LEU HD12 1 1
17 20304 1 1 35 LEU HD13 H -5.733 -8.303 0.740 1.00 . A A . 35 LEU HD13 1 1
17 20305 1 1 35 LEU HD21 H -2.895 -10.006 -0.794 1.00 . A A . 35 LEU HD21 1 1
17 20306 1 1 35 LEU HD22 H -2.632 -11.191 0.485 1.00 . A A . 35 LEU HD22 1 1
17 20307 1 1 35 LEU HD23 H -2.157 -9.511 0.730 1.00 . A A . 35 LEU HD23 1 1
17 20308 1 1 35 LEU HG H -4.960 -10.583 0.451 1.00 . A A . 35 LEU HG 1 1
17 20309 1 1 35 LEU N N -6.529 -9.320 3.022 1.00 . A A . 35 LEU N 1 1
17 20310 1 1 35 LEU O O -4.811 -12.095 4.547 1.00 . A A . 35 LEU O 1 1
17 20311 1 1 36 GLY C C -4.062 -10.527 7.284 1.00 . A A . 36 GLY C 1 1
17 20312 1 1 36 GLY CA C -5.493 -10.656 6.799 1.00 . A A . 36 GLY CA 1 1
17 20313 1 1 36 GLY H H -6.057 -9.327 5.251 1.00 . A A . 36 GLY H 1 1
17 20314 1 1 36 GLY HA2 H -6.127 -10.065 7.442 1.00 . A A . 36 GLY HA2 1 1
17 20315 1 1 36 GLY HA3 H -5.794 -11.692 6.872 1.00 . A A . 36 GLY HA3 1 1
17 20316 1 1 36 GLY N N -5.673 -10.210 5.428 1.00 . A A . 36 GLY N 1 1
17 20317 1 1 36 GLY O O -3.494 -11.482 7.811 1.00 . A A . 36 GLY O 1 1
17 20318 1 1 37 LEU C C -1.995 -7.826 8.376 1.00 . A A . 37 LEU C 1 1
17 20319 1 1 37 LEU CA C -2.099 -9.099 7.539 1.00 . A A . 37 LEU CA 1 1
17 20320 1 1 37 LEU CB C -1.160 -8.994 6.336 1.00 . A A . 37 LEU CB 1 1
17 20321 1 1 37 LEU CD1 C -0.904 -9.582 3.910 1.00 . A A . 37 LEU CD1 1 1
17 20322 1 1 37 LEU CD2 C -0.510 -11.320 5.663 1.00 . A A . 37 LEU CD2 1 1
17 20323 1 1 37 LEU CG C -1.321 -10.089 5.280 1.00 . A A . 37 LEU CG 1 1
17 20324 1 1 37 LEU H H -3.984 -8.616 6.692 1.00 . A A . 37 LEU H 1 1
17 20325 1 1 37 LEU HA H -1.793 -9.936 8.147 1.00 . A A . 37 LEU HA 1 1
17 20326 1 1 37 LEU HB2 H -1.323 -8.036 5.866 1.00 . A A . 37 LEU HB2 1 1
17 20327 1 1 37 LEU HB3 H -0.145 -9.023 6.702 1.00 . A A . 37 LEU HB3 1 1
17 20328 1 1 37 LEU HD11 H -1.543 -8.761 3.623 1.00 . A A . 37 LEU HD11 1 1
17 20329 1 1 37 LEU HD12 H -0.996 -10.380 3.190 1.00 . A A . 37 LEU HD12 1 1
17 20330 1 1 37 LEU HD13 H 0.122 -9.245 3.947 1.00 . A A . 37 LEU HD13 1 1
17 20331 1 1 37 LEU HD21 H -0.638 -12.086 4.912 1.00 . A A . 37 LEU HD21 1 1
17 20332 1 1 37 LEU HD22 H -0.853 -11.691 6.618 1.00 . A A . 37 LEU HD22 1 1
17 20333 1 1 37 LEU HD23 H 0.534 -11.055 5.734 1.00 . A A . 37 LEU HD23 1 1
17 20334 1 1 37 LEU HG H -2.362 -10.378 5.228 1.00 . A A . 37 LEU HG 1 1
17 20335 1 1 37 LEU N N -3.477 -9.342 7.112 1.00 . A A . 37 LEU N 1 1
17 20336 1 1 37 LEU O O -2.980 -7.118 8.582 1.00 . A A . 37 LEU O 1 1
17 20337 1 1 38 SER C C 0.218 -5.303 8.849 1.00 . A A . 38 SER C 1 1
17 20338 1 1 38 SER CA C -0.519 -6.371 9.664 1.00 . A A . 38 SER CA 1 1
17 20339 1 1 38 SER CB C 0.308 -6.765 10.893 1.00 . A A . 38 SER CB 1 1
17 20340 1 1 38 SER H H -0.039 -8.143 8.612 1.00 . A A . 38 SER H 1 1
17 20341 1 1 38 SER HA H -1.468 -5.973 9.988 1.00 . A A . 38 SER HA 1 1
17 20342 1 1 38 SER HB2 H -0.141 -7.626 11.364 1.00 . A A . 38 SER HB2 1 1
17 20343 1 1 38 SER HB3 H 1.313 -7.010 10.582 1.00 . A A . 38 SER HB3 1 1
17 20344 1 1 38 SER HG H -0.088 -5.972 12.641 1.00 . A A . 38 SER HG 1 1
17 20345 1 1 38 SER N N -0.783 -7.547 8.842 1.00 . A A . 38 SER N 1 1
17 20346 1 1 38 SER O O 1.080 -5.630 8.036 1.00 . A A . 38 SER O 1 1
17 20347 1 1 38 SER OG O 0.367 -5.710 11.838 1.00 . A A . 38 SER OG 1 1
17 20348 1 1 39 PRO C C 2.028 -2.770 8.591 1.00 . A A . 39 PRO C 1 1
17 20349 1 1 39 PRO CA C 0.522 -2.893 8.334 1.00 . A A . 39 PRO CA 1 1
17 20350 1 1 39 PRO CB C -0.201 -1.647 8.871 1.00 . A A . 39 PRO CB 1 1
17 20351 1 1 39 PRO CD C -1.127 -3.534 10.017 1.00 . A A . 39 PRO CD 1 1
17 20352 1 1 39 PRO CG C -1.436 -2.149 9.538 1.00 . A A . 39 PRO CG 1 1
17 20353 1 1 39 PRO HA H 0.350 -2.974 7.272 1.00 . A A . 39 PRO HA 1 1
17 20354 1 1 39 PRO HB2 H 0.449 -1.132 9.568 1.00 . A A . 39 PRO HB2 1 1
17 20355 1 1 39 PRO HB3 H -0.449 -0.992 8.053 1.00 . A A . 39 PRO HB3 1 1
17 20356 1 1 39 PRO HD2 H -0.729 -3.506 11.020 1.00 . A A . 39 PRO HD2 1 1
17 20357 1 1 39 PRO HD3 H -2.014 -4.149 9.979 1.00 . A A . 39 PRO HD3 1 1
17 20358 1 1 39 PRO HG2 H -1.684 -1.509 10.373 1.00 . A A . 39 PRO HG2 1 1
17 20359 1 1 39 PRO HG3 H -2.251 -2.178 8.831 1.00 . A A . 39 PRO HG3 1 1
17 20360 1 1 39 PRO N N -0.111 -4.009 9.061 1.00 . A A . 39 PRO N 1 1
17 20361 1 1 39 PRO O O 2.739 -2.112 7.833 1.00 . A A . 39 PRO O 1 1
17 20362 1 1 40 GLU C C 4.764 -4.262 9.106 1.00 . A A . 40 GLU C 1 1
17 20363 1 1 40 GLU CA C 3.925 -3.366 10.021 1.00 . A A . 40 GLU CA 1 1
17 20364 1 1 40 GLU CB C 4.102 -3.802 11.476 1.00 . A A . 40 GLU CB 1 1
17 20365 1 1 40 GLU CD C 3.865 -3.209 13.917 1.00 . A A . 40 GLU CD 1 1
17 20366 1 1 40 GLU CG C 3.673 -2.750 12.485 1.00 . A A . 40 GLU CG 1 1
17 20367 1 1 40 GLU H H 1.890 -3.913 10.228 1.00 . A A . 40 GLU H 1 1
17 20368 1 1 40 GLU HA H 4.266 -2.347 9.919 1.00 . A A . 40 GLU HA 1 1
17 20369 1 1 40 GLU HB2 H 3.511 -4.690 11.644 1.00 . A A . 40 GLU HB2 1 1
17 20370 1 1 40 GLU HB3 H 5.143 -4.034 11.647 1.00 . A A . 40 GLU HB3 1 1
17 20371 1 1 40 GLU HG2 H 4.259 -1.857 12.329 1.00 . A A . 40 GLU HG2 1 1
17 20372 1 1 40 GLU HG3 H 2.628 -2.526 12.332 1.00 . A A . 40 GLU HG3 1 1
17 20373 1 1 40 GLU N N 2.507 -3.405 9.663 1.00 . A A . 40 GLU N 1 1
17 20374 1 1 40 GLU O O 5.976 -4.075 8.980 1.00 . A A . 40 GLU O 1 1
17 20375 1 1 40 GLU OE1 O 2.925 -3.812 14.477 1.00 . A A . 40 GLU OE1 1 1
17 20376 1 1 40 GLU OE2 O 4.955 -2.967 14.477 1.00 . A A . 40 GLU OE2 1 1
17 20377 1 1 41 ASP C C 4.672 -5.734 6.114 1.00 . A A . 41 ASP C 1 1
17 20378 1 1 41 ASP CA C 4.792 -6.169 7.574 1.00 . A A . 41 ASP CA 1 1
17 20379 1 1 41 ASP CB C 4.220 -7.581 7.743 1.00 . A A . 41 ASP CB 1 1
17 20380 1 1 41 ASP CG C 4.593 -8.209 9.072 1.00 . A A . 41 ASP CG 1 1
17 20381 1 1 41 ASP H H 3.145 -5.325 8.609 1.00 . A A . 41 ASP H 1 1
17 20382 1 1 41 ASP HA H 5.837 -6.182 7.844 1.00 . A A . 41 ASP HA 1 1
17 20383 1 1 41 ASP HB2 H 3.143 -7.537 7.677 1.00 . A A . 41 ASP HB2 1 1
17 20384 1 1 41 ASP HB3 H 4.596 -8.212 6.949 1.00 . A A . 41 ASP HB3 1 1
17 20385 1 1 41 ASP N N 4.110 -5.234 8.471 1.00 . A A . 41 ASP N 1 1
17 20386 1 1 41 ASP O O 5.533 -6.045 5.291 1.00 . A A . 41 ASP O 1 1
17 20387 1 1 41 ASP OD1 O 5.668 -8.843 9.148 1.00 . A A . 41 ASP OD1 1 1
17 20388 1 1 41 ASP OD2 O 3.811 -8.068 10.036 1.00 . A A . 41 ASP OD2 1 1
17 20389 1 1 42 ILE C C 4.049 -3.209 4.181 1.00 . A A . 42 ILE C 1 1
17 20390 1 1 42 ILE CA C 3.364 -4.547 4.432 1.00 . A A . 42 ILE CA 1 1
17 20391 1 1 42 ILE CB C 1.858 -4.393 4.128 1.00 . A A . 42 ILE CB 1 1
17 20392 1 1 42 ILE CD1 C -0.458 -5.143 4.899 1.00 . A A . 42 ILE CD1 1 1
17 20393 1 1 42 ILE CG1 C 1.033 -5.410 4.923 1.00 . A A . 42 ILE CG1 1 1
17 20394 1 1 42 ILE CG2 C 1.608 -4.550 2.635 1.00 . A A . 42 ILE CG2 1 1
17 20395 1 1 42 ILE H H 2.947 -4.795 6.493 1.00 . A A . 42 ILE H 1 1
17 20396 1 1 42 ILE HA H 3.773 -5.282 3.755 1.00 . A A . 42 ILE HA 1 1
17 20397 1 1 42 ILE HB H 1.559 -3.396 4.413 1.00 . A A . 42 ILE HB 1 1
17 20398 1 1 42 ILE HD11 H -0.965 -5.876 5.509 1.00 . A A . 42 ILE HD11 1 1
17 20399 1 1 42 ILE HD12 H -0.821 -5.208 3.883 1.00 . A A . 42 ILE HD12 1 1
17 20400 1 1 42 ILE HD13 H -0.654 -4.156 5.287 1.00 . A A . 42 ILE HD13 1 1
17 20401 1 1 42 ILE HG12 H 1.200 -6.394 4.516 1.00 . A A . 42 ILE HG12 1 1
17 20402 1 1 42 ILE HG13 H 1.354 -5.395 5.953 1.00 . A A . 42 ILE HG13 1 1
17 20403 1 1 42 ILE HG21 H 2.155 -3.790 2.098 1.00 . A A . 42 ILE HG21 1 1
17 20404 1 1 42 ILE HG22 H 0.553 -4.444 2.435 1.00 . A A . 42 ILE HG22 1 1
17 20405 1 1 42 ILE HG23 H 1.940 -5.527 2.316 1.00 . A A . 42 ILE HG23 1 1
17 20406 1 1 42 ILE N N 3.596 -5.015 5.796 1.00 . A A . 42 ILE N 1 1
17 20407 1 1 42 ILE O O 3.968 -2.293 4.999 1.00 . A A . 42 ILE O 1 1
17 20408 1 1 43 LYS C C 5.006 -1.414 1.283 1.00 . A A . 43 LYS C 1 1
17 20409 1 1 43 LYS CA C 5.410 -1.872 2.676 1.00 . A A . 43 LYS CA 1 1
17 20410 1 1 43 LYS CB C 6.923 -2.065 2.738 1.00 . A A . 43 LYS CB 1 1
17 20411 1 1 43 LYS CD C 9.136 -1.169 3.513 1.00 . A A . 43 LYS CD 1 1
17 20412 1 1 43 LYS CE C 9.780 -0.196 4.484 1.00 . A A . 43 LYS CE 1 1
17 20413 1 1 43 LYS CG C 7.655 -0.882 3.347 1.00 . A A . 43 LYS CG 1 1
17 20414 1 1 43 LYS H H 4.752 -3.866 2.428 1.00 . A A . 43 LYS H 1 1
17 20415 1 1 43 LYS HA H 5.124 -1.114 3.389 1.00 . A A . 43 LYS HA 1 1
17 20416 1 1 43 LYS HB2 H 7.141 -2.942 3.331 1.00 . A A . 43 LYS HB2 1 1
17 20417 1 1 43 LYS HB3 H 7.296 -2.215 1.736 1.00 . A A . 43 LYS HB3 1 1
17 20418 1 1 43 LYS HD2 H 9.260 -2.173 3.889 1.00 . A A . 43 LYS HD2 1 1
17 20419 1 1 43 LYS HD3 H 9.621 -1.078 2.552 1.00 . A A . 43 LYS HD3 1 1
17 20420 1 1 43 LYS HE2 H 9.661 0.808 4.101 1.00 . A A . 43 LYS HE2 1 1
17 20421 1 1 43 LYS HE3 H 9.279 -0.277 5.437 1.00 . A A . 43 LYS HE3 1 1
17 20422 1 1 43 LYS HG2 H 7.534 -0.027 2.700 1.00 . A A . 43 LYS HG2 1 1
17 20423 1 1 43 LYS HG3 H 7.227 -0.667 4.315 1.00 . A A . 43 LYS HG3 1 1
17 20424 1 1 43 LYS HZ1 H 11.722 -0.431 3.755 1.00 . A A . 43 LYS HZ1 1 1
17 20425 1 1 43 LYS HZ2 H 11.362 -1.422 5.079 1.00 . A A . 43 LYS HZ2 1 1
17 20426 1 1 43 LYS HZ3 H 11.651 0.228 5.311 1.00 . A A . 43 LYS HZ3 1 1
17 20427 1 1 43 LYS N N 4.720 -3.101 3.040 1.00 . A A . 43 LYS N 1 1
17 20428 1 1 43 LYS NZ N 11.230 -0.475 4.670 1.00 . A A . 43 LYS NZ 1 1
17 20429 1 1 43 LYS O O 5.047 -2.189 0.326 1.00 . A A . 43 LYS O 1 1
17 20430 1 1 44 LEU C C 5.384 1.130 -0.757 1.00 . A A . 44 LEU C 1 1
17 20431 1 1 44 LEU CA C 4.212 0.414 -0.103 1.00 . A A . 44 LEU CA 1 1
17 20432 1 1 44 LEU CB C 3.046 1.384 0.078 1.00 . A A . 44 LEU CB 1 1
17 20433 1 1 44 LEU CD1 C 0.898 1.711 1.322 1.00 . A A . 44 LEU CD1 1 1
17 20434 1 1 44 LEU CD2 C 0.950 0.270 -0.718 1.00 . A A . 44 LEU CD2 1 1
17 20435 1 1 44 LEU CG C 1.728 0.738 0.502 1.00 . A A . 44 LEU CG 1 1
17 20436 1 1 44 LEU H H 4.603 0.416 1.976 1.00 . A A . 44 LEU H 1 1
17 20437 1 1 44 LEU HA H 3.899 -0.400 -0.741 1.00 . A A . 44 LEU HA 1 1
17 20438 1 1 44 LEU HB2 H 3.325 2.111 0.826 1.00 . A A . 44 LEU HB2 1 1
17 20439 1 1 44 LEU HB3 H 2.885 1.899 -0.858 1.00 . A A . 44 LEU HB3 1 1
17 20440 1 1 44 LEU HD11 H 0.689 2.592 0.733 1.00 . A A . 44 LEU HD11 1 1
17 20441 1 1 44 LEU HD12 H 1.447 1.994 2.210 1.00 . A A . 44 LEU HD12 1 1
17 20442 1 1 44 LEU HD13 H -0.031 1.242 1.609 1.00 . A A . 44 LEU HD13 1 1
17 20443 1 1 44 LEU HD21 H 0.025 -0.190 -0.401 1.00 . A A . 44 LEU HD21 1 1
17 20444 1 1 44 LEU HD22 H 1.539 -0.450 -1.266 1.00 . A A . 44 LEU HD22 1 1
17 20445 1 1 44 LEU HD23 H 0.731 1.115 -1.353 1.00 . A A . 44 LEU HD23 1 1
17 20446 1 1 44 LEU HG H 1.935 -0.124 1.118 1.00 . A A . 44 LEU HG 1 1
17 20447 1 1 44 LEU N N 4.616 -0.150 1.177 1.00 . A A . 44 LEU N 1 1
17 20448 1 1 44 LEU O O 6.086 1.906 -0.108 1.00 . A A . 44 LEU O 1 1
17 20449 1 1 45 THR C C 6.186 2.237 -3.983 1.00 . A A . 45 THR C 1 1
17 20450 1 1 45 THR CA C 6.691 1.480 -2.764 1.00 . A A . 45 THR CA 1 1
17 20451 1 1 45 THR CB C 7.733 0.439 -3.215 1.00 . A A . 45 THR CB 1 1
17 20452 1 1 45 THR CG2 C 9.036 0.608 -2.448 1.00 . A A . 45 THR CG2 1 1
17 20453 1 1 45 THR H H 5.011 0.226 -2.498 1.00 . A A . 45 THR H 1 1
17 20454 1 1 45 THR HA H 7.179 2.179 -2.097 1.00 . A A . 45 THR HA 1 1
17 20455 1 1 45 THR HB H 7.932 0.586 -4.266 1.00 . A A . 45 THR HB 1 1
17 20456 1 1 45 THR HG1 H 6.926 -0.977 -2.105 1.00 . A A . 45 THR HG1 1 1
17 20457 1 1 45 THR HG21 H 9.463 1.576 -2.668 1.00 . A A . 45 THR HG21 1 1
17 20458 1 1 45 THR HG22 H 9.732 -0.167 -2.744 1.00 . A A . 45 THR HG22 1 1
17 20459 1 1 45 THR HG23 H 8.844 0.530 -1.388 1.00 . A A . 45 THR HG23 1 1
17 20460 1 1 45 THR N N 5.599 0.858 -2.034 1.00 . A A . 45 THR N 1 1
17 20461 1 1 45 THR O O 5.261 1.796 -4.667 1.00 . A A . 45 THR O 1 1
17 20462 1 1 45 THR OG1 O 7.224 -0.884 -3.013 1.00 . A A . 45 THR OG1 1 1
17 20463 1 1 46 HIS C C 7.667 4.903 -5.939 1.00 . A A . 46 HIS C 1 1
17 20464 1 1 46 HIS CA C 6.427 4.217 -5.374 1.00 . A A . 46 HIS CA 1 1
17 20465 1 1 46 HIS CB C 5.380 5.253 -4.958 1.00 . A A . 46 HIS CB 1 1
17 20466 1 1 46 HIS CD2 C 4.272 6.956 -6.568 1.00 . A A . 46 HIS CD2 1 1
17 20467 1 1 46 HIS CE1 C 3.125 5.543 -7.795 1.00 . A A . 46 HIS CE1 1 1
17 20468 1 1 46 HIS CG C 4.510 5.714 -6.086 1.00 . A A . 46 HIS CG 1 1
17 20469 1 1 46 HIS H H 7.508 3.689 -3.640 1.00 . A A . 46 HIS H 1 1
17 20470 1 1 46 HIS HA H 6.006 3.576 -6.133 1.00 . A A . 46 HIS HA 1 1
17 20471 1 1 46 HIS HB2 H 4.742 4.825 -4.198 1.00 . A A . 46 HIS HB2 1 1
17 20472 1 1 46 HIS HB3 H 5.883 6.118 -4.552 1.00 . A A . 46 HIS HB3 1 1
17 20473 1 1 46 HIS HD1 H 3.733 3.876 -6.772 1.00 . A A . 46 HIS HD1 1 1
17 20474 1 1 46 HIS HD2 H 4.682 7.879 -6.187 1.00 . A A . 46 HIS HD2 1 1
17 20475 1 1 46 HIS HE1 H 2.476 5.134 -8.554 1.00 . A A . 46 HIS HE1 1 1
17 20476 1 1 46 HIS HE2 H 3.068 7.555 -8.179 1.00 . A A . 46 HIS HE2 1 1
17 20477 1 1 46 HIS N N 6.793 3.385 -4.240 1.00 . A A . 46 HIS N 1 1
17 20478 1 1 46 HIS ND1 N 3.773 4.849 -6.875 1.00 . A A . 46 HIS ND1 1 1
17 20479 1 1 46 HIS NE2 N 3.412 6.822 -7.628 1.00 . A A . 46 HIS NE2 1 1
17 20480 1 1 46 HIS O O 8.206 5.827 -5.327 1.00 . A A . 46 HIS O 1 1
17 20481 1 1 47 ASN C C 10.575 4.675 -6.979 1.00 . A A . 47 ASN C 1 1
17 20482 1 1 47 ASN CA C 9.306 4.962 -7.782 1.00 . A A . 47 ASN CA 1 1
17 20483 1 1 47 ASN CB C 9.161 6.469 -8.024 1.00 . A A . 47 ASN CB 1 1
17 20484 1 1 47 ASN CG C 8.086 6.783 -9.042 1.00 . A A . 47 ASN CG 1 1
17 20485 1 1 47 ASN H H 7.639 3.678 -7.523 1.00 . A A . 47 ASN H 1 1
17 20486 1 1 47 ASN HA H 9.387 4.464 -8.736 1.00 . A A . 47 ASN HA 1 1
17 20487 1 1 47 ASN HB2 H 8.897 6.952 -7.095 1.00 . A A . 47 ASN HB2 1 1
17 20488 1 1 47 ASN HB3 H 10.100 6.868 -8.380 1.00 . A A . 47 ASN HB3 1 1
17 20489 1 1 47 ASN HD21 H 6.782 7.124 -7.585 1.00 . A A . 47 ASN HD21 1 1
17 20490 1 1 47 ASN HD22 H 6.181 7.310 -9.191 1.00 . A A . 47 ASN HD22 1 1
17 20491 1 1 47 ASN N N 8.119 4.422 -7.105 1.00 . A A . 47 ASN N 1 1
17 20492 1 1 47 ASN ND2 N 6.897 7.106 -8.557 1.00 . A A . 47 ASN ND2 1 1
17 20493 1 1 47 ASN O O 11.572 5.388 -7.094 1.00 . A A . 47 ASN O 1 1
17 20494 1 1 47 ASN OD1 O 8.322 6.733 -10.248 1.00 . A A . 47 ASN OD1 1 1
17 20495 1 1 48 GLY C C 11.618 3.841 -3.960 1.00 . A A . 48 GLY C 1 1
17 20496 1 1 48 GLY CA C 11.667 3.248 -5.357 1.00 . A A . 48 GLY CA 1 1
17 20497 1 1 48 GLY H H 9.702 3.091 -6.126 1.00 . A A . 48 GLY H 1 1
17 20498 1 1 48 GLY HA2 H 11.704 2.171 -5.275 1.00 . A A . 48 GLY HA2 1 1
17 20499 1 1 48 GLY HA3 H 12.567 3.591 -5.845 1.00 . A A . 48 GLY HA3 1 1
17 20500 1 1 48 GLY N N 10.525 3.621 -6.170 1.00 . A A . 48 GLY N 1 1
17 20501 1 1 48 GLY O O 12.452 3.517 -3.115 1.00 . A A . 48 GLY O 1 1
17 20502 1 1 49 LYS C C 9.374 4.694 -1.608 1.00 . A A . 49 LYS C 1 1
17 20503 1 1 49 LYS CA C 10.494 5.346 -2.408 1.00 . A A . 49 LYS CA 1 1
17 20504 1 1 49 LYS CB C 10.224 6.843 -2.567 1.00 . A A . 49 LYS CB 1 1
17 20505 1 1 49 LYS CD C 11.145 9.113 -3.136 1.00 . A A . 49 LYS CD 1 1
17 20506 1 1 49 LYS CE C 12.373 9.890 -3.581 1.00 . A A . 49 LYS CE 1 1
17 20507 1 1 49 LYS CG C 11.448 7.630 -3.004 1.00 . A A . 49 LYS CG 1 1
17 20508 1 1 49 LYS H H 10.004 4.935 -4.429 1.00 . A A . 49 LYS H 1 1
17 20509 1 1 49 LYS HA H 11.421 5.212 -1.870 1.00 . A A . 49 LYS HA 1 1
17 20510 1 1 49 LYS HB2 H 9.451 6.980 -3.308 1.00 . A A . 49 LYS HB2 1 1
17 20511 1 1 49 LYS HB3 H 9.884 7.243 -1.624 1.00 . A A . 49 LYS HB3 1 1
17 20512 1 1 49 LYS HD2 H 10.363 9.247 -3.868 1.00 . A A . 49 LYS HD2 1 1
17 20513 1 1 49 LYS HD3 H 10.816 9.490 -2.181 1.00 . A A . 49 LYS HD3 1 1
17 20514 1 1 49 LYS HE2 H 12.839 9.363 -4.401 1.00 . A A . 49 LYS HE2 1 1
17 20515 1 1 49 LYS HE3 H 12.064 10.869 -3.914 1.00 . A A . 49 LYS HE3 1 1
17 20516 1 1 49 LYS HG2 H 12.230 7.498 -2.271 1.00 . A A . 49 LYS HG2 1 1
17 20517 1 1 49 LYS HG3 H 11.783 7.253 -3.960 1.00 . A A . 49 LYS HG3 1 1
17 20518 1 1 49 LYS HZ1 H 13.699 9.109 -2.169 1.00 . A A . 49 LYS HZ1 1 1
17 20519 1 1 49 LYS HZ2 H 12.929 10.529 -1.672 1.00 . A A . 49 LYS HZ2 1 1
17 20520 1 1 49 LYS HZ3 H 14.180 10.599 -2.807 1.00 . A A . 49 LYS HZ3 1 1
17 20521 1 1 49 LYS N N 10.641 4.712 -3.714 1.00 . A A . 49 LYS N 1 1
17 20522 1 1 49 LYS NZ N 13.364 10.043 -2.480 1.00 . A A . 49 LYS NZ 1 1
17 20523 1 1 49 LYS O O 8.325 4.354 -2.155 1.00 . A A . 49 LYS O 1 1
17 20524 1 1 50 THR C C 7.751 4.961 1.234 1.00 . A A . 50 THR C 1 1
17 20525 1 1 50 THR CA C 8.621 3.904 0.565 1.00 . A A . 50 THR CA 1 1
17 20526 1 1 50 THR CB C 9.295 3.041 1.648 1.00 . A A . 50 THR CB 1 1
17 20527 1 1 50 THR CG2 C 9.636 1.663 1.102 1.00 . A A . 50 THR CG2 1 1
17 20528 1 1 50 THR H H 10.464 4.803 0.058 1.00 . A A . 50 THR H 1 1
17 20529 1 1 50 THR HA H 7.992 3.264 -0.035 1.00 . A A . 50 THR HA 1 1
17 20530 1 1 50 THR HB H 8.610 2.926 2.476 1.00 . A A . 50 THR HB 1 1
17 20531 1 1 50 THR HG1 H 10.591 3.522 3.053 1.00 . A A . 50 THR HG1 1 1
17 20532 1 1 50 THR HG21 H 8.728 1.099 0.956 1.00 . A A . 50 THR HG21 1 1
17 20533 1 1 50 THR HG22 H 10.274 1.147 1.804 1.00 . A A . 50 THR HG22 1 1
17 20534 1 1 50 THR HG23 H 10.150 1.768 0.157 1.00 . A A . 50 THR HG23 1 1
17 20535 1 1 50 THR N N 9.607 4.516 -0.315 1.00 . A A . 50 THR N 1 1
17 20536 1 1 50 THR O O 8.210 6.061 1.543 1.00 . A A . 50 THR O 1 1
17 20537 1 1 50 THR OG1 O 10.490 3.679 2.112 1.00 . A A . 50 THR OG1 1 1
17 20538 1 1 51 LEU C C 5.426 5.274 3.571 1.00 . A A . 51 LEU C 1 1
17 20539 1 1 51 LEU CA C 5.535 5.527 2.069 1.00 . A A . 51 LEU CA 1 1
17 20540 1 1 51 LEU CB C 4.165 5.380 1.410 1.00 . A A . 51 LEU CB 1 1
17 20541 1 1 51 LEU CD1 C 4.408 4.932 -1.047 1.00 . A A . 51 LEU CD1 1 1
17 20542 1 1 51 LEU CD2 C 2.661 6.524 -0.232 1.00 . A A . 51 LEU CD2 1 1
17 20543 1 1 51 LEU CG C 4.057 5.974 0.004 1.00 . A A . 51 LEU CG 1 1
17 20544 1 1 51 LEU H H 6.187 3.724 1.171 1.00 . A A . 51 LEU H 1 1
17 20545 1 1 51 LEU HA H 5.892 6.536 1.910 1.00 . A A . 51 LEU HA 1 1
17 20546 1 1 51 LEU HB2 H 3.930 4.327 1.353 1.00 . A A . 51 LEU HB2 1 1
17 20547 1 1 51 LEU HB3 H 3.431 5.862 2.038 1.00 . A A . 51 LEU HB3 1 1
17 20548 1 1 51 LEU HD11 H 4.325 5.370 -2.029 1.00 . A A . 51 LEU HD11 1 1
17 20549 1 1 51 LEU HD12 H 3.728 4.095 -0.966 1.00 . A A . 51 LEU HD12 1 1
17 20550 1 1 51 LEU HD13 H 5.420 4.589 -0.889 1.00 . A A . 51 LEU HD13 1 1
17 20551 1 1 51 LEU HD21 H 1.932 5.747 -0.052 1.00 . A A . 51 LEU HD21 1 1
17 20552 1 1 51 LEU HD22 H 2.579 6.866 -1.253 1.00 . A A . 51 LEU HD22 1 1
17 20553 1 1 51 LEU HD23 H 2.481 7.350 0.440 1.00 . A A . 51 LEU HD23 1 1
17 20554 1 1 51 LEU HG H 4.759 6.790 -0.087 1.00 . A A . 51 LEU HG 1 1
17 20555 1 1 51 LEU N N 6.488 4.616 1.446 1.00 . A A . 51 LEU N 1 1
17 20556 1 1 51 LEU O O 5.348 4.124 4.012 1.00 . A A . 51 LEU O 1 1
17 20557 1 1 52 ASP C C 3.861 6.365 6.256 1.00 . A A . 52 ASP C 1 1
17 20558 1 1 52 ASP CA C 5.321 6.264 5.803 1.00 . A A . 52 ASP CA 1 1
17 20559 1 1 52 ASP CB C 6.156 7.366 6.461 1.00 . A A . 52 ASP CB 1 1
17 20560 1 1 52 ASP CG C 6.837 6.892 7.731 1.00 . A A . 52 ASP CG 1 1
17 20561 1 1 52 ASP H H 5.470 7.242 3.932 1.00 . A A . 52 ASP H 1 1
17 20562 1 1 52 ASP HA H 5.714 5.306 6.099 1.00 . A A . 52 ASP HA 1 1
17 20563 1 1 52 ASP HB2 H 6.917 7.697 5.770 1.00 . A A . 52 ASP HB2 1 1
17 20564 1 1 52 ASP HB3 H 5.512 8.198 6.710 1.00 . A A . 52 ASP HB3 1 1
17 20565 1 1 52 ASP N N 5.418 6.357 4.349 1.00 . A A . 52 ASP N 1 1
17 20566 1 1 52 ASP O O 3.102 7.174 5.725 1.00 . A A . 52 ASP O 1 1
17 20567 1 1 52 ASP OD1 O 7.975 6.381 7.637 1.00 . A A . 52 ASP OD1 1 1
17 20568 1 1 52 ASP OD2 O 6.234 7.027 8.814 1.00 . A A . 52 ASP OD2 1 1
17 20569 1 1 53 PRO C C 1.644 6.854 8.422 1.00 . A A . 53 PRO C 1 1
17 20570 1 1 53 PRO CA C 2.071 5.536 7.768 1.00 . A A . 53 PRO CA 1 1
17 20571 1 1 53 PRO CB C 2.079 4.422 8.824 1.00 . A A . 53 PRO CB 1 1
17 20572 1 1 53 PRO CD C 4.297 4.548 7.930 1.00 . A A . 53 PRO CD 1 1
17 20573 1 1 53 PRO CG C 3.304 3.616 8.557 1.00 . A A . 53 PRO CG 1 1
17 20574 1 1 53 PRO HA H 1.365 5.283 6.992 1.00 . A A . 53 PRO HA 1 1
17 20575 1 1 53 PRO HB2 H 2.103 4.867 9.811 1.00 . A A . 53 PRO HB2 1 1
17 20576 1 1 53 PRO HB3 H 1.195 3.815 8.717 1.00 . A A . 53 PRO HB3 1 1
17 20577 1 1 53 PRO HD2 H 4.907 5.016 8.688 1.00 . A A . 53 PRO HD2 1 1
17 20578 1 1 53 PRO HD3 H 4.914 4.014 7.224 1.00 . A A . 53 PRO HD3 1 1
17 20579 1 1 53 PRO HG2 H 3.694 3.224 9.486 1.00 . A A . 53 PRO HG2 1 1
17 20580 1 1 53 PRO HG3 H 3.075 2.812 7.875 1.00 . A A . 53 PRO HG3 1 1
17 20581 1 1 53 PRO N N 3.451 5.544 7.246 1.00 . A A . 53 PRO N 1 1
17 20582 1 1 53 PRO O O 0.451 7.137 8.525 1.00 . A A . 53 PRO O 1 1
17 20583 1 1 54 SER C C 2.030 10.042 8.531 1.00 . A A . 54 SER C 1 1
17 20584 1 1 54 SER CA C 2.315 8.923 9.528 1.00 . A A . 54 SER CA 1 1
17 20585 1 1 54 SER CB C 3.478 9.329 10.433 1.00 . A A . 54 SER CB 1 1
17 20586 1 1 54 SER H H 3.549 7.385 8.745 1.00 . A A . 54 SER H 1 1
17 20587 1 1 54 SER HA H 1.438 8.776 10.136 1.00 . A A . 54 SER HA 1 1
17 20588 1 1 54 SER HB2 H 3.256 10.282 10.893 1.00 . A A . 54 SER HB2 1 1
17 20589 1 1 54 SER HB3 H 3.614 8.581 11.198 1.00 . A A . 54 SER HB3 1 1
17 20590 1 1 54 SER HG H 4.474 9.742 8.798 1.00 . A A . 54 SER HG 1 1
17 20591 1 1 54 SER N N 2.613 7.652 8.865 1.00 . A A . 54 SER N 1 1
17 20592 1 1 54 SER O O 1.332 11.003 8.855 1.00 . A A . 54 SER O 1 1
17 20593 1 1 54 SER OG O 4.679 9.450 9.689 1.00 . A A . 54 SER OG 1 1
17 20594 1 1 55 LEU C C 1.087 10.708 5.527 1.00 . A A . 55 LEU C 1 1
17 20595 1 1 55 LEU CA C 2.384 10.920 6.302 1.00 . A A . 55 LEU CA 1 1
17 20596 1 1 55 LEU CB C 3.574 10.873 5.361 1.00 . A A . 55 LEU CB 1 1
17 20597 1 1 55 LEU CD1 C 6.076 10.952 5.178 1.00 . A A . 55 LEU CD1 1 1
17 20598 1 1 55 LEU CD2 C 4.807 13.018 5.781 1.00 . A A . 55 LEU CD2 1 1
17 20599 1 1 55 LEU CG C 4.860 11.503 5.904 1.00 . A A . 55 LEU CG 1 1
17 20600 1 1 55 LEU H H 3.101 9.138 7.100 1.00 . A A . 55 LEU H 1 1
17 20601 1 1 55 LEU HA H 2.355 11.887 6.780 1.00 . A A . 55 LEU HA 1 1
17 20602 1 1 55 LEU HB2 H 3.769 9.843 5.122 1.00 . A A . 55 LEU HB2 1 1
17 20603 1 1 55 LEU HB3 H 3.301 11.374 4.468 1.00 . A A . 55 LEU HB3 1 1
17 20604 1 1 55 LEU HD11 H 6.097 9.878 5.274 1.00 . A A . 55 LEU HD11 1 1
17 20605 1 1 55 LEU HD12 H 6.972 11.370 5.609 1.00 . A A . 55 LEU HD12 1 1
17 20606 1 1 55 LEU HD13 H 6.021 11.219 4.133 1.00 . A A . 55 LEU HD13 1 1
17 20607 1 1 55 LEU HD21 H 4.640 13.288 4.748 1.00 . A A . 55 LEU HD21 1 1
17 20608 1 1 55 LEU HD22 H 5.744 13.439 6.118 1.00 . A A . 55 LEU HD22 1 1
17 20609 1 1 55 LEU HD23 H 4.001 13.401 6.390 1.00 . A A . 55 LEU HD23 1 1
17 20610 1 1 55 LEU HG H 4.958 11.256 6.952 1.00 . A A . 55 LEU HG 1 1
17 20611 1 1 55 LEU N N 2.566 9.920 7.321 1.00 . A A . 55 LEU N 1 1
17 20612 1 1 55 LEU O O 0.281 9.835 5.855 1.00 . A A . 55 LEU O 1 1
17 20613 1 1 56 THR C C 0.051 11.082 2.229 1.00 . A A . 56 THR C 1 1
17 20614 1 1 56 THR CA C -0.302 11.447 3.668 1.00 . A A . 56 THR CA 1 1
17 20615 1 1 56 THR CB C -1.083 12.778 3.677 1.00 . A A . 56 THR CB 1 1
17 20616 1 1 56 THR CG2 C -1.568 13.114 5.079 1.00 . A A . 56 THR CG2 1 1
17 20617 1 1 56 THR H H 1.586 12.179 4.281 1.00 . A A . 56 THR H 1 1
17 20618 1 1 56 THR HA H -0.939 10.676 4.077 1.00 . A A . 56 THR HA 1 1
17 20619 1 1 56 THR HB H -1.943 12.676 3.030 1.00 . A A . 56 THR HB 1 1
17 20620 1 1 56 THR HG1 H -0.805 14.577 2.921 1.00 . A A . 56 THR HG1 1 1
17 20621 1 1 56 THR HG21 H -0.743 13.044 5.771 1.00 . A A . 56 THR HG21 1 1
17 20622 1 1 56 THR HG22 H -2.343 12.418 5.369 1.00 . A A . 56 THR HG22 1 1
17 20623 1 1 56 THR HG23 H -1.964 14.119 5.092 1.00 . A A . 56 THR HG23 1 1
17 20624 1 1 56 THR N N 0.895 11.521 4.498 1.00 . A A . 56 THR N 1 1
17 20625 1 1 56 THR O O 1.202 11.210 1.808 1.00 . A A . 56 THR O 1 1
17 20626 1 1 56 THR OG1 O -0.255 13.839 3.188 1.00 . A A . 56 THR OG1 1 1
17 20627 1 1 57 LEU C C -0.565 11.438 -0.823 1.00 . A A . 57 LEU C 1 1
17 20628 1 1 57 LEU CA C -0.760 10.228 0.089 1.00 . A A . 57 LEU CA 1 1
17 20629 1 1 57 LEU CB C -1.960 9.406 -0.382 1.00 . A A . 57 LEU CB 1 1
17 20630 1 1 57 LEU CD1 C -3.585 7.651 0.380 1.00 . A A . 57 LEU CD1 1 1
17 20631 1 1 57 LEU CD2 C -1.309 6.980 -0.406 1.00 . A A . 57 LEU CD2 1 1
17 20632 1 1 57 LEU CG C -2.121 8.049 0.311 1.00 . A A . 57 LEU CG 1 1
17 20633 1 1 57 LEU H H -1.844 10.553 1.877 1.00 . A A . 57 LEU H 1 1
17 20634 1 1 57 LEU HA H 0.125 9.612 0.041 1.00 . A A . 57 LEU HA 1 1
17 20635 1 1 57 LEU HB2 H -2.855 9.986 -0.211 1.00 . A A . 57 LEU HB2 1 1
17 20636 1 1 57 LEU HB3 H -1.858 9.235 -1.444 1.00 . A A . 57 LEU HB3 1 1
17 20637 1 1 57 LEU HD11 H -3.673 6.694 0.875 1.00 . A A . 57 LEU HD11 1 1
17 20638 1 1 57 LEU HD12 H -3.989 7.578 -0.619 1.00 . A A . 57 LEU HD12 1 1
17 20639 1 1 57 LEU HD13 H -4.136 8.394 0.937 1.00 . A A . 57 LEU HD13 1 1
17 20640 1 1 57 LEU HD21 H -1.659 6.881 -1.422 1.00 . A A . 57 LEU HD21 1 1
17 20641 1 1 57 LEU HD22 H -1.425 6.038 0.108 1.00 . A A . 57 LEU HD22 1 1
17 20642 1 1 57 LEU HD23 H -0.266 7.261 -0.409 1.00 . A A . 57 LEU HD23 1 1
17 20643 1 1 57 LEU HG H -1.751 8.127 1.322 1.00 . A A . 57 LEU HG 1 1
17 20644 1 1 57 LEU N N -0.949 10.625 1.482 1.00 . A A . 57 LEU N 1 1
17 20645 1 1 57 LEU O O 0.169 11.369 -1.812 1.00 . A A . 57 LEU O 1 1
17 20646 1 1 58 ALA C C 0.167 14.540 -1.020 1.00 . A A . 58 ALA C 1 1
17 20647 1 1 58 ALA CA C -1.131 13.772 -1.272 1.00 . A A . 58 ALA CA 1 1
17 20648 1 1 58 ALA CB C -2.334 14.657 -0.989 1.00 . A A . 58 ALA CB 1 1
17 20649 1 1 58 ALA H H -1.776 12.539 0.325 1.00 . A A . 58 ALA H 1 1
17 20650 1 1 58 ALA HA H -1.166 13.490 -2.314 1.00 . A A . 58 ALA HA 1 1
17 20651 1 1 58 ALA HB1 H -3.242 14.097 -1.165 1.00 . A A . 58 ALA HB1 1 1
17 20652 1 1 58 ALA HB2 H -2.310 15.517 -1.640 1.00 . A A . 58 ALA HB2 1 1
17 20653 1 1 58 ALA HB3 H -2.306 14.982 0.040 1.00 . A A . 58 ALA HB3 1 1
17 20654 1 1 58 ALA N N -1.217 12.547 -0.479 1.00 . A A . 58 ALA N 1 1
17 20655 1 1 58 ALA O O 0.492 15.470 -1.757 1.00 . A A . 58 ALA O 1 1
17 20656 1 1 59 GLU C C 3.307 14.263 -0.503 1.00 . A A . 59 GLU C 1 1
17 20657 1 1 59 GLU CA C 2.170 14.811 0.353 1.00 . A A . 59 GLU CA 1 1
17 20658 1 1 59 GLU CB C 2.499 14.626 1.837 1.00 . A A . 59 GLU CB 1 1
17 20659 1 1 59 GLU CD C 2.331 16.957 2.805 1.00 . A A . 59 GLU CD 1 1
17 20660 1 1 59 GLU CG C 3.247 15.802 2.447 1.00 . A A . 59 GLU CG 1 1
17 20661 1 1 59 GLU H H 0.613 13.388 0.561 1.00 . A A . 59 GLU H 1 1
17 20662 1 1 59 GLU HA H 2.058 15.863 0.147 1.00 . A A . 59 GLU HA 1 1
17 20663 1 1 59 GLU HB2 H 1.577 14.491 2.384 1.00 . A A . 59 GLU HB2 1 1
17 20664 1 1 59 GLU HB3 H 3.108 13.740 1.951 1.00 . A A . 59 GLU HB3 1 1
17 20665 1 1 59 GLU HG2 H 3.746 15.469 3.345 1.00 . A A . 59 GLU HG2 1 1
17 20666 1 1 59 GLU HG3 H 3.983 16.152 1.739 1.00 . A A . 59 GLU HG3 1 1
17 20667 1 1 59 GLU N N 0.909 14.150 0.019 1.00 . A A . 59 GLU N 1 1
17 20668 1 1 59 GLU O O 4.343 14.908 -0.670 1.00 . A A . 59 GLU O 1 1
17 20669 1 1 59 GLU OE1 O 1.785 16.957 3.929 1.00 . A A . 59 GLU OE1 1 1
17 20670 1 1 59 GLU OE2 O 2.160 17.863 1.960 1.00 . A A . 59 GLU OE2 1 1
17 20671 1 1 60 TYR C C 3.914 12.783 -3.345 1.00 . A A . 60 TYR C 1 1
17 20672 1 1 60 TYR CA C 4.093 12.413 -1.874 1.00 . A A . 60 TYR CA 1 1
17 20673 1 1 60 TYR CB C 3.985 10.904 -1.690 1.00 . A A . 60 TYR CB 1 1
17 20674 1 1 60 TYR CD1 C 6.127 10.014 -0.693 1.00 . A A . 60 TYR CD1 1 1
17 20675 1 1 60 TYR CD2 C 4.226 10.224 0.729 1.00 . A A . 60 TYR CD2 1 1
17 20676 1 1 60 TYR CE1 C 6.870 9.531 0.366 1.00 . A A . 60 TYR CE1 1 1
17 20677 1 1 60 TYR CE2 C 4.960 9.741 1.793 1.00 . A A . 60 TYR CE2 1 1
17 20678 1 1 60 TYR CG C 4.795 10.369 -0.530 1.00 . A A . 60 TYR CG 1 1
17 20679 1 1 60 TYR CZ C 6.283 9.395 1.605 1.00 . A A . 60 TYR CZ 1 1
17 20680 1 1 60 TYR H H 2.250 12.611 -0.877 1.00 . A A . 60 TYR H 1 1
17 20681 1 1 60 TYR HA H 5.067 12.741 -1.547 1.00 . A A . 60 TYR HA 1 1
17 20682 1 1 60 TYR HB2 H 2.953 10.643 -1.516 1.00 . A A . 60 TYR HB2 1 1
17 20683 1 1 60 TYR HB3 H 4.322 10.419 -2.586 1.00 . A A . 60 TYR HB3 1 1
17 20684 1 1 60 TYR HD1 H 6.586 10.121 -1.665 1.00 . A A . 60 TYR HD1 1 1
17 20685 1 1 60 TYR HD2 H 3.190 10.496 0.871 1.00 . A A . 60 TYR HD2 1 1
17 20686 1 1 60 TYR HE1 H 7.905 9.256 0.222 1.00 . A A . 60 TYR HE1 1 1
17 20687 1 1 60 TYR HE2 H 4.499 9.634 2.765 1.00 . A A . 60 TYR HE2 1 1
17 20688 1 1 60 TYR HH H 6.459 8.395 3.234 1.00 . A A . 60 TYR HH 1 1
17 20689 1 1 60 TYR N N 3.099 13.068 -1.044 1.00 . A A . 60 TYR N 1 1
17 20690 1 1 60 TYR O O 4.843 12.643 -4.143 1.00 . A A . 60 TYR O 1 1
17 20691 1 1 60 TYR OH O 7.022 8.918 2.661 1.00 . A A . 60 TYR OH 1 1
17 20692 1 1 61 GLY C C 1.899 12.498 -5.902 1.00 . A A . 61 GLY C 1 1
17 20693 1 1 61 GLY CA C 2.453 13.640 -5.075 1.00 . A A . 61 GLY CA 1 1
17 20694 1 1 61 GLY H H 2.023 13.357 -3.020 1.00 . A A . 61 GLY H 1 1
17 20695 1 1 61 GLY HA2 H 1.738 14.451 -5.079 1.00 . A A . 61 GLY HA2 1 1
17 20696 1 1 61 GLY HA3 H 3.372 13.985 -5.528 1.00 . A A . 61 GLY HA3 1 1
17 20697 1 1 61 GLY N N 2.722 13.259 -3.699 1.00 . A A . 61 GLY N 1 1
17 20698 1 1 61 GLY O O 2.342 12.273 -7.029 1.00 . A A . 61 GLY O 1 1
17 20699 1 1 62 ILE C C -1.147 10.914 -6.353 1.00 . A A . 62 ILE C 1 1
17 20700 1 1 62 ILE CA C 0.323 10.646 -6.048 1.00 . A A . 62 ILE CA 1 1
17 20701 1 1 62 ILE CB C 0.428 9.338 -5.233 1.00 . A A . 62 ILE CB 1 1
17 20702 1 1 62 ILE CD1 C 1.803 8.633 -3.217 1.00 . A A . 62 ILE CD1 1 1
17 20703 1 1 62 ILE CG1 C 1.821 9.190 -4.623 1.00 . A A . 62 ILE CG1 1 1
17 20704 1 1 62 ILE CG2 C 0.103 8.138 -6.110 1.00 . A A . 62 ILE CG2 1 1
17 20705 1 1 62 ILE H H 0.617 12.004 -4.447 1.00 . A A . 62 ILE H 1 1
17 20706 1 1 62 ILE HA H 0.853 10.509 -6.978 1.00 . A A . 62 ILE HA 1 1
17 20707 1 1 62 ILE HB H -0.302 9.382 -4.439 1.00 . A A . 62 ILE HB 1 1
17 20708 1 1 62 ILE HD11 H 2.816 8.545 -2.851 1.00 . A A . 62 ILE HD11 1 1
17 20709 1 1 62 ILE HD12 H 1.335 7.660 -3.223 1.00 . A A . 62 ILE HD12 1 1
17 20710 1 1 62 ILE HD13 H 1.244 9.299 -2.576 1.00 . A A . 62 ILE HD13 1 1
17 20711 1 1 62 ILE HG12 H 2.405 8.522 -5.238 1.00 . A A . 62 ILE HG12 1 1
17 20712 1 1 62 ILE HG13 H 2.301 10.159 -4.593 1.00 . A A . 62 ILE HG13 1 1
17 20713 1 1 62 ILE HG21 H -0.898 8.241 -6.507 1.00 . A A . 62 ILE HG21 1 1
17 20714 1 1 62 ILE HG22 H 0.164 7.235 -5.521 1.00 . A A . 62 ILE HG22 1 1
17 20715 1 1 62 ILE HG23 H 0.808 8.085 -6.926 1.00 . A A . 62 ILE HG23 1 1
17 20716 1 1 62 ILE N N 0.932 11.774 -5.345 1.00 . A A . 62 ILE N 1 1
17 20717 1 1 62 ILE O O -1.882 11.436 -5.515 1.00 . A A . 62 ILE O 1 1
17 20718 1 1 63 THR C C -3.564 9.409 -8.440 1.00 . A A . 63 THR C 1 1
17 20719 1 1 63 THR CA C -2.947 10.734 -7.989 1.00 . A A . 63 THR CA 1 1
17 20720 1 1 63 THR CB C -3.045 11.763 -9.136 1.00 . A A . 63 THR CB 1 1
17 20721 1 1 63 THR CG2 C -2.845 13.177 -8.607 1.00 . A A . 63 THR CG2 1 1
17 20722 1 1 63 THR H H -0.928 10.134 -8.182 1.00 . A A . 63 THR H 1 1
17 20723 1 1 63 THR HA H -3.504 11.111 -7.145 1.00 . A A . 63 THR HA 1 1
17 20724 1 1 63 THR HB H -4.031 11.695 -9.575 1.00 . A A . 63 THR HB 1 1
17 20725 1 1 63 THR HG1 H -2.463 11.563 -11.009 1.00 . A A . 63 THR HG1 1 1
17 20726 1 1 63 THR HG21 H -2.913 13.879 -9.424 1.00 . A A . 63 THR HG21 1 1
17 20727 1 1 63 THR HG22 H -1.871 13.253 -8.147 1.00 . A A . 63 THR HG22 1 1
17 20728 1 1 63 THR HG23 H -3.608 13.399 -7.875 1.00 . A A . 63 THR HG23 1 1
17 20729 1 1 63 THR N N -1.566 10.546 -7.562 1.00 . A A . 63 THR N 1 1
17 20730 1 1 63 THR O O -2.846 8.476 -8.804 1.00 . A A . 63 THR O 1 1
17 20731 1 1 63 THR OG1 O -2.063 11.480 -10.139 1.00 . A A . 63 THR OG1 1 1
17 20732 1 1 64 PRO C C -5.528 7.851 -10.331 1.00 . A A . 64 PRO C 1 1
17 20733 1 1 64 PRO CA C -5.618 8.087 -8.824 1.00 . A A . 64 PRO CA 1 1
17 20734 1 1 64 PRO CB C -7.075 8.345 -8.410 1.00 . A A . 64 PRO CB 1 1
17 20735 1 1 64 PRO CD C -5.842 10.350 -7.974 1.00 . A A . 64 PRO CD 1 1
17 20736 1 1 64 PRO CG C -7.045 9.565 -7.551 1.00 . A A . 64 PRO CG 1 1
17 20737 1 1 64 PRO HA H -5.242 7.216 -8.306 1.00 . A A . 64 PRO HA 1 1
17 20738 1 1 64 PRO HB2 H -7.676 8.496 -9.297 1.00 . A A . 64 PRO HB2 1 1
17 20739 1 1 64 PRO HB3 H -7.449 7.499 -7.857 1.00 . A A . 64 PRO HB3 1 1
17 20740 1 1 64 PRO HD2 H -6.088 11.014 -8.790 1.00 . A A . 64 PRO HD2 1 1
17 20741 1 1 64 PRO HD3 H -5.439 10.903 -7.140 1.00 . A A . 64 PRO HD3 1 1
17 20742 1 1 64 PRO HG2 H -7.944 10.144 -7.707 1.00 . A A . 64 PRO HG2 1 1
17 20743 1 1 64 PRO HG3 H -6.953 9.286 -6.513 1.00 . A A . 64 PRO HG3 1 1
17 20744 1 1 64 PRO N N -4.908 9.304 -8.413 1.00 . A A . 64 PRO N 1 1
17 20745 1 1 64 PRO O O -5.537 8.799 -11.117 1.00 . A A . 64 PRO O 1 1
17 20746 1 1 65 GLY C C -3.970 5.757 -12.522 1.00 . A A . 65 GLY C 1 1
17 20747 1 1 65 GLY CA C -5.350 6.247 -12.135 1.00 . A A . 65 GLY CA 1 1
17 20748 1 1 65 GLY H H -5.459 5.866 -10.054 1.00 . A A . 65 GLY H 1 1
17 20749 1 1 65 GLY HA2 H -6.071 5.477 -12.363 1.00 . A A . 65 GLY HA2 1 1
17 20750 1 1 65 GLY HA3 H -5.583 7.126 -12.717 1.00 . A A . 65 GLY HA3 1 1
17 20751 1 1 65 GLY N N -5.448 6.582 -10.725 1.00 . A A . 65 GLY N 1 1
17 20752 1 1 65 GLY O O -3.715 5.454 -13.689 1.00 . A A . 65 GLY O 1 1
17 20753 1 1 66 SER C C -1.495 3.834 -11.191 1.00 . A A . 66 SER C 1 1
17 20754 1 1 66 SER CA C -1.710 5.227 -11.779 1.00 . A A . 66 SER CA 1 1
17 20755 1 1 66 SER CB C -0.703 6.209 -11.173 1.00 . A A . 66 SER CB 1 1
17 20756 1 1 66 SER H H -3.338 5.944 -10.635 1.00 . A A . 66 SER H 1 1
17 20757 1 1 66 SER HA H -1.558 5.180 -12.848 1.00 . A A . 66 SER HA 1 1
17 20758 1 1 66 SER HB2 H -0.860 6.267 -10.107 1.00 . A A . 66 SER HB2 1 1
17 20759 1 1 66 SER HB3 H 0.301 5.861 -11.370 1.00 . A A . 66 SER HB3 1 1
17 20760 1 1 66 SER HG H -0.363 7.565 -12.546 1.00 . A A . 66 SER HG 1 1
17 20761 1 1 66 SER N N -3.073 5.683 -11.542 1.00 . A A . 66 SER N 1 1
17 20762 1 1 66 SER O O -2.234 3.401 -10.306 1.00 . A A . 66 SER O 1 1
17 20763 1 1 66 SER OG O -0.856 7.506 -11.725 1.00 . A A . 66 SER OG 1 1
17 20764 1 1 67 THR C C 0.794 1.852 -10.033 1.00 . A A . 67 THR C 1 1
17 20765 1 1 67 THR CA C -0.165 1.801 -11.219 1.00 . A A . 67 THR CA 1 1
17 20766 1 1 67 THR CB C 0.451 0.937 -12.338 1.00 . A A . 67 THR CB 1 1
17 20767 1 1 67 THR CG2 C -0.626 0.463 -13.301 1.00 . A A . 67 THR CG2 1 1
17 20768 1 1 67 THR H H 0.064 3.539 -12.400 1.00 . A A . 67 THR H 1 1
17 20769 1 1 67 THR HA H -1.087 1.337 -10.901 1.00 . A A . 67 THR HA 1 1
17 20770 1 1 67 THR HB H 0.918 0.070 -11.891 1.00 . A A . 67 THR HB 1 1
17 20771 1 1 67 THR HG1 H 1.347 2.617 -12.865 1.00 . A A . 67 THR HG1 1 1
17 20772 1 1 67 THR HG21 H -1.364 -0.112 -12.761 1.00 . A A . 67 THR HG21 1 1
17 20773 1 1 67 THR HG22 H -0.180 -0.152 -14.068 1.00 . A A . 67 THR HG22 1 1
17 20774 1 1 67 THR HG23 H -1.101 1.319 -13.758 1.00 . A A . 67 THR HG23 1 1
17 20775 1 1 67 THR N N -0.482 3.141 -11.693 1.00 . A A . 67 THR N 1 1
17 20776 1 1 67 THR O O 1.873 2.439 -10.119 1.00 . A A . 67 THR O 1 1
17 20777 1 1 67 THR OG1 O 1.441 1.684 -13.060 1.00 . A A . 67 THR OG1 1 1
17 20778 1 1 68 ILE C C 1.837 -0.153 -7.511 1.00 . A A . 68 ILE C 1 1
17 20779 1 1 68 ILE CA C 1.216 1.226 -7.719 1.00 . A A . 68 ILE CA 1 1
17 20780 1 1 68 ILE CB C 0.408 1.630 -6.463 1.00 . A A . 68 ILE CB 1 1
17 20781 1 1 68 ILE CD1 C -1.784 2.836 -5.976 1.00 . A A . 68 ILE CD1 1 1
17 20782 1 1 68 ILE CG1 C -0.500 2.822 -6.776 1.00 . A A . 68 ILE CG1 1 1
17 20783 1 1 68 ILE CG2 C 1.341 1.968 -5.307 1.00 . A A . 68 ILE CG2 1 1
17 20784 1 1 68 ILE H H -0.486 0.798 -8.912 1.00 . A A . 68 ILE H 1 1
17 20785 1 1 68 ILE HA H 2.010 1.948 -7.854 1.00 . A A . 68 ILE HA 1 1
17 20786 1 1 68 ILE HB H -0.200 0.790 -6.168 1.00 . A A . 68 ILE HB 1 1
17 20787 1 1 68 ILE HD11 H -1.554 2.757 -4.924 1.00 . A A . 68 ILE HD11 1 1
17 20788 1 1 68 ILE HD12 H -2.402 2.003 -6.274 1.00 . A A . 68 ILE HD12 1 1
17 20789 1 1 68 ILE HD13 H -2.311 3.761 -6.160 1.00 . A A . 68 ILE HD13 1 1
17 20790 1 1 68 ILE HG12 H 0.033 3.736 -6.560 1.00 . A A . 68 ILE HG12 1 1
17 20791 1 1 68 ILE HG13 H -0.761 2.800 -7.823 1.00 . A A . 68 ILE HG13 1 1
17 20792 1 1 68 ILE HG21 H 0.757 2.217 -4.433 1.00 . A A . 68 ILE HG21 1 1
17 20793 1 1 68 ILE HG22 H 1.960 2.811 -5.577 1.00 . A A . 68 ILE HG22 1 1
17 20794 1 1 68 ILE HG23 H 1.969 1.116 -5.088 1.00 . A A . 68 ILE HG23 1 1
17 20795 1 1 68 ILE N N 0.388 1.245 -8.924 1.00 . A A . 68 ILE N 1 1
17 20796 1 1 68 ILE O O 1.242 -1.168 -7.869 1.00 . A A . 68 ILE O 1 1
17 20797 1 1 69 THR C C 3.728 -1.736 -5.192 1.00 . A A . 69 THR C 1 1
17 20798 1 1 69 THR CA C 3.742 -1.414 -6.677 1.00 . A A . 69 THR CA 1 1
17 20799 1 1 69 THR CB C 5.194 -1.317 -7.171 1.00 . A A . 69 THR CB 1 1
17 20800 1 1 69 THR CG2 C 5.316 -1.818 -8.603 1.00 . A A . 69 THR CG2 1 1
17 20801 1 1 69 THR H H 3.431 0.655 -6.624 1.00 . A A . 69 THR H 1 1
17 20802 1 1 69 THR HA H 3.245 -2.206 -7.219 1.00 . A A . 69 THR HA 1 1
17 20803 1 1 69 THR HB H 5.813 -1.926 -6.536 1.00 . A A . 69 THR HB 1 1
17 20804 1 1 69 THR HG1 H 6.562 0.089 -7.396 1.00 . A A . 69 THR HG1 1 1
17 20805 1 1 69 THR HG21 H 6.349 -1.761 -8.918 1.00 . A A . 69 THR HG21 1 1
17 20806 1 1 69 THR HG22 H 4.708 -1.206 -9.253 1.00 . A A . 69 THR HG22 1 1
17 20807 1 1 69 THR HG23 H 4.980 -2.844 -8.657 1.00 . A A . 69 THR HG23 1 1
17 20808 1 1 69 THR N N 3.029 -0.179 -6.924 1.00 . A A . 69 THR N 1 1
17 20809 1 1 69 THR O O 3.947 -0.858 -4.356 1.00 . A A . 69 THR O 1 1
17 20810 1 1 69 THR OG1 O 5.649 0.043 -7.101 1.00 . A A . 69 THR OG1 1 1
17 20811 1 1 70 LEU C C 4.334 -4.589 -3.200 1.00 . A A . 70 LEU C 1 1
17 20812 1 1 70 LEU CA C 3.409 -3.406 -3.472 1.00 . A A . 70 LEU CA 1 1
17 20813 1 1 70 LEU CB C 1.964 -3.757 -3.111 1.00 . A A . 70 LEU CB 1 1
17 20814 1 1 70 LEU CD1 C 0.135 -3.178 -1.495 1.00 . A A . 70 LEU CD1 1 1
17 20815 1 1 70 LEU CD2 C 1.855 -4.878 -0.877 1.00 . A A . 70 LEU CD2 1 1
17 20816 1 1 70 LEU CG C 1.593 -3.589 -1.638 1.00 . A A . 70 LEU CG 1 1
17 20817 1 1 70 LEU H H 3.318 -3.654 -5.571 1.00 . A A . 70 LEU H 1 1
17 20818 1 1 70 LEU HA H 3.726 -2.572 -2.865 1.00 . A A . 70 LEU HA 1 1
17 20819 1 1 70 LEU HB2 H 1.309 -3.128 -3.698 1.00 . A A . 70 LEU HB2 1 1
17 20820 1 1 70 LEU HB3 H 1.790 -4.784 -3.390 1.00 . A A . 70 LEU HB3 1 1
17 20821 1 1 70 LEU HD11 H -0.032 -2.251 -2.021 1.00 . A A . 70 LEU HD11 1 1
17 20822 1 1 70 LEU HD12 H -0.102 -3.045 -0.450 1.00 . A A . 70 LEU HD12 1 1
17 20823 1 1 70 LEU HD13 H -0.497 -3.948 -1.913 1.00 . A A . 70 LEU HD13 1 1
17 20824 1 1 70 LEU HD21 H 2.918 -5.061 -0.837 1.00 . A A . 70 LEU HD21 1 1
17 20825 1 1 70 LEU HD22 H 1.366 -5.698 -1.382 1.00 . A A . 70 LEU HD22 1 1
17 20826 1 1 70 LEU HD23 H 1.466 -4.790 0.127 1.00 . A A . 70 LEU HD23 1 1
17 20827 1 1 70 LEU HG H 2.205 -2.810 -1.206 1.00 . A A . 70 LEU HG 1 1
17 20828 1 1 70 LEU N N 3.470 -2.991 -4.864 1.00 . A A . 70 LEU N 1 1
17 20829 1 1 70 LEU O O 4.447 -5.506 -4.016 1.00 . A A . 70 LEU O 1 1
17 20830 1 1 71 GLU C C 5.648 -6.059 -0.213 1.00 . A A . 71 GLU C 1 1
17 20831 1 1 71 GLU CA C 5.911 -5.622 -1.654 1.00 . A A . 71 GLU CA 1 1
17 20832 1 1 71 GLU CB C 7.362 -5.164 -1.814 1.00 . A A . 71 GLU CB 1 1
17 20833 1 1 71 GLU CD C 9.759 -5.819 -2.272 1.00 . A A . 71 GLU CD 1 1
17 20834 1 1 71 GLU CG C 8.324 -6.291 -2.153 1.00 . A A . 71 GLU CG 1 1
17 20835 1 1 71 GLU H H 4.862 -3.795 -1.442 1.00 . A A . 71 GLU H 1 1
17 20836 1 1 71 GLU HA H 5.735 -6.464 -2.306 1.00 . A A . 71 GLU HA 1 1
17 20837 1 1 71 GLU HB2 H 7.409 -4.431 -2.606 1.00 . A A . 71 GLU HB2 1 1
17 20838 1 1 71 GLU HB3 H 7.689 -4.706 -0.891 1.00 . A A . 71 GLU HB3 1 1
17 20839 1 1 71 GLU HG2 H 8.270 -7.039 -1.375 1.00 . A A . 71 GLU HG2 1 1
17 20840 1 1 71 GLU HG3 H 8.027 -6.730 -3.094 1.00 . A A . 71 GLU HG3 1 1
17 20841 1 1 71 GLU N N 4.996 -4.557 -2.047 1.00 . A A . 71 GLU N 1 1
17 20842 1 1 71 GLU O O 5.531 -5.228 0.689 1.00 . A A . 71 GLU O 1 1
17 20843 1 1 71 GLU OE1 O 10.461 -5.793 -1.237 1.00 . A A . 71 GLU OE1 1 1
17 20844 1 1 71 GLU OE2 O 10.180 -5.475 -3.395 1.00 . A A . 71 GLU OE2 1 1
17 20845 1 1 72 ILE C C 6.469 -8.792 1.775 1.00 . A A . 72 ILE C 1 1
17 20846 1 1 72 ILE CA C 5.297 -7.928 1.321 1.00 . A A . 72 ILE CA 1 1
17 20847 1 1 72 ILE CB C 4.002 -8.779 1.352 1.00 . A A . 72 ILE CB 1 1
17 20848 1 1 72 ILE CD1 C 2.662 -8.652 -0.809 1.00 . A A . 72 ILE CD1 1 1
17 20849 1 1 72 ILE CG1 C 2.874 -8.091 0.580 1.00 . A A . 72 ILE CG1 1 1
17 20850 1 1 72 ILE CG2 C 3.566 -9.044 2.788 1.00 . A A . 72 ILE CG2 1 1
17 20851 1 1 72 ILE H H 5.651 -7.978 -0.767 1.00 . A A . 72 ILE H 1 1
17 20852 1 1 72 ILE HA H 5.178 -7.106 2.012 1.00 . A A . 72 ILE HA 1 1
17 20853 1 1 72 ILE HB H 4.215 -9.730 0.890 1.00 . A A . 72 ILE HB 1 1
17 20854 1 1 72 ILE HD11 H 1.812 -8.169 -1.267 1.00 . A A . 72 ILE HD11 1 1
17 20855 1 1 72 ILE HD12 H 2.481 -9.715 -0.744 1.00 . A A . 72 ILE HD12 1 1
17 20856 1 1 72 ILE HD13 H 3.544 -8.473 -1.407 1.00 . A A . 72 ILE HD13 1 1
17 20857 1 1 72 ILE HG12 H 1.950 -8.204 1.127 1.00 . A A . 72 ILE HG12 1 1
17 20858 1 1 72 ILE HG13 H 3.105 -7.039 0.484 1.00 . A A . 72 ILE HG13 1 1
17 20859 1 1 72 ILE HG21 H 4.354 -9.566 3.312 1.00 . A A . 72 ILE HG21 1 1
17 20860 1 1 72 ILE HG22 H 2.672 -9.649 2.786 1.00 . A A . 72 ILE HG22 1 1
17 20861 1 1 72 ILE HG23 H 3.367 -8.105 3.282 1.00 . A A . 72 ILE HG23 1 1
17 20862 1 1 72 ILE N N 5.548 -7.370 -0.007 1.00 . A A . 72 ILE N 1 1
17 20863 1 1 72 ILE O O 7.087 -9.488 0.968 1.00 . A A . 72 ILE O 1 1
17 20864 1 1 73 LYS C C 7.355 -10.499 4.685 1.00 . A A . 73 LYS C 1 1
17 20865 1 1 73 LYS CA C 7.865 -9.526 3.629 1.00 . A A . 73 LYS CA 1 1
17 20866 1 1 73 LYS CB C 8.926 -8.604 4.231 1.00 . A A . 73 LYS CB 1 1
17 20867 1 1 73 LYS CD C 10.800 -6.979 3.829 1.00 . A A . 73 LYS CD 1 1
17 20868 1 1 73 LYS CE C 11.637 -6.269 2.777 1.00 . A A . 73 LYS CE 1 1
17 20869 1 1 73 LYS CG C 9.767 -7.888 3.187 1.00 . A A . 73 LYS CG 1 1
17 20870 1 1 73 LYS H H 6.241 -8.169 3.661 1.00 . A A . 73 LYS H 1 1
17 20871 1 1 73 LYS HA H 8.309 -10.092 2.824 1.00 . A A . 73 LYS HA 1 1
17 20872 1 1 73 LYS HB2 H 8.438 -7.861 4.842 1.00 . A A . 73 LYS HB2 1 1
17 20873 1 1 73 LYS HB3 H 9.587 -9.192 4.851 1.00 . A A . 73 LYS HB3 1 1
17 20874 1 1 73 LYS HD2 H 10.291 -6.239 4.429 1.00 . A A . 73 LYS HD2 1 1
17 20875 1 1 73 LYS HD3 H 11.450 -7.573 4.454 1.00 . A A . 73 LYS HD3 1 1
17 20876 1 1 73 LYS HE2 H 12.122 -7.012 2.163 1.00 . A A . 73 LYS HE2 1 1
17 20877 1 1 73 LYS HE3 H 10.986 -5.665 2.164 1.00 . A A . 73 LYS HE3 1 1
17 20878 1 1 73 LYS HG2 H 10.277 -8.623 2.582 1.00 . A A . 73 LYS HG2 1 1
17 20879 1 1 73 LYS HG3 H 9.116 -7.294 2.561 1.00 . A A . 73 LYS HG3 1 1
17 20880 1 1 73 LYS HZ1 H 12.227 -4.669 3.984 1.00 . A A . 73 LYS HZ1 1 1
17 20881 1 1 73 LYS HZ2 H 13.230 -4.925 2.645 1.00 . A A . 73 LYS HZ2 1 1
17 20882 1 1 73 LYS HZ3 H 13.319 -5.963 3.976 1.00 . A A . 73 LYS HZ3 1 1
17 20883 1 1 73 LYS N N 6.768 -8.745 3.068 1.00 . A A . 73 LYS N 1 1
17 20884 1 1 73 LYS NZ N 12.676 -5.395 3.389 1.00 . A A . 73 LYS NZ 1 1
17 20885 1 1 73 LYS O O 6.428 -10.190 5.437 1.00 . A A . 73 LYS O 1 1
17 20886 1 1 74 LYS C C 8.654 -12.857 6.771 1.00 . A A . 74 LYS C 1 1
17 20887 1 1 74 LYS CA C 7.583 -12.704 5.697 1.00 . A A . 74 LYS CA 1 1
17 20888 1 1 74 LYS CB C 7.348 -14.041 4.987 1.00 . A A . 74 LYS CB 1 1
17 20889 1 1 74 LYS CD C 5.854 -15.452 3.544 1.00 . A A . 74 LYS CD 1 1
17 20890 1 1 74 LYS CE C 4.549 -15.520 2.767 1.00 . A A . 74 LYS CE 1 1
17 20891 1 1 74 LYS CG C 6.038 -14.102 4.219 1.00 . A A . 74 LYS CG 1 1
17 20892 1 1 74 LYS H H 8.695 -11.861 4.103 1.00 . A A . 74 LYS H 1 1
17 20893 1 1 74 LYS HA H 6.663 -12.390 6.163 1.00 . A A . 74 LYS HA 1 1
17 20894 1 1 74 LYS HB2 H 8.156 -14.215 4.292 1.00 . A A . 74 LYS HB2 1 1
17 20895 1 1 74 LYS HB3 H 7.344 -14.830 5.726 1.00 . A A . 74 LYS HB3 1 1
17 20896 1 1 74 LYS HD2 H 6.676 -15.618 2.863 1.00 . A A . 74 LYS HD2 1 1
17 20897 1 1 74 LYS HD3 H 5.852 -16.222 4.301 1.00 . A A . 74 LYS HD3 1 1
17 20898 1 1 74 LYS HE2 H 4.341 -16.552 2.526 1.00 . A A . 74 LYS HE2 1 1
17 20899 1 1 74 LYS HE3 H 3.755 -15.128 3.387 1.00 . A A . 74 LYS HE3 1 1
17 20900 1 1 74 LYS HG2 H 5.221 -13.941 4.906 1.00 . A A . 74 LYS HG2 1 1
17 20901 1 1 74 LYS HG3 H 6.037 -13.330 3.464 1.00 . A A . 74 LYS HG3 1 1
17 20902 1 1 74 LYS HZ1 H 3.705 -14.798 0.998 1.00 . A A . 74 LYS HZ1 1 1
17 20903 1 1 74 LYS HZ2 H 5.366 -15.100 0.892 1.00 . A A . 74 LYS HZ2 1 1
17 20904 1 1 74 LYS HZ3 H 4.807 -13.732 1.716 1.00 . A A . 74 LYS HZ3 1 1
17 20905 1 1 74 LYS N N 7.967 -11.678 4.732 1.00 . A A . 74 LYS N 1 1
17 20906 1 1 74 LYS NZ N 4.611 -14.732 1.504 1.00 . A A . 74 LYS NZ 1 1
17 20907 1 1 74 LYS O O 9.822 -12.536 6.547 1.00 . A A . 74 LYS O 1 1
17 20908 1 1 75 LYS C C 9.634 -14.990 9.151 1.00 . A A . 75 LYS C 1 1
17 20909 1 1 75 LYS CA C 9.177 -13.537 9.052 1.00 . A A . 75 LYS CA 1 1
17 20910 1 1 75 LYS CB C 8.525 -13.103 10.366 1.00 . A A . 75 LYS CB 1 1
17 20911 1 1 75 LYS CD C 7.782 -11.216 11.848 1.00 . A A . 75 LYS CD 1 1
17 20912 1 1 75 LYS CE C 7.667 -9.709 11.999 1.00 . A A . 75 LYS CE 1 1
17 20913 1 1 75 LYS CG C 8.432 -11.594 10.527 1.00 . A A . 75 LYS CG 1 1
17 20914 1 1 75 LYS H H 7.306 -13.583 8.058 1.00 . A A . 75 LYS H 1 1
17 20915 1 1 75 LYS HA H 10.041 -12.917 8.868 1.00 . A A . 75 LYS HA 1 1
17 20916 1 1 75 LYS HB2 H 7.527 -13.512 10.410 1.00 . A A . 75 LYS HB2 1 1
17 20917 1 1 75 LYS HB3 H 9.104 -13.498 11.188 1.00 . A A . 75 LYS HB3 1 1
17 20918 1 1 75 LYS HD2 H 6.793 -11.647 11.889 1.00 . A A . 75 LYS HD2 1 1
17 20919 1 1 75 LYS HD3 H 8.382 -11.606 12.659 1.00 . A A . 75 LYS HD3 1 1
17 20920 1 1 75 LYS HE2 H 8.658 -9.279 11.964 1.00 . A A . 75 LYS HE2 1 1
17 20921 1 1 75 LYS HE3 H 7.076 -9.322 11.182 1.00 . A A . 75 LYS HE3 1 1
17 20922 1 1 75 LYS HG2 H 9.427 -11.175 10.495 1.00 . A A . 75 LYS HG2 1 1
17 20923 1 1 75 LYS HG3 H 7.841 -11.192 9.717 1.00 . A A . 75 LYS HG3 1 1
17 20924 1 1 75 LYS HZ1 H 6.961 -8.293 13.364 1.00 . A A . 75 LYS HZ1 1 1
17 20925 1 1 75 LYS HZ2 H 7.578 -9.692 14.087 1.00 . A A . 75 LYS HZ2 1 1
17 20926 1 1 75 LYS HZ3 H 6.062 -9.727 13.336 1.00 . A A . 75 LYS HZ3 1 1
17 20927 1 1 75 LYS N N 8.249 -13.346 7.940 1.00 . A A . 75 LYS N 1 1
17 20928 1 1 75 LYS NZ N 7.022 -9.330 13.287 1.00 . A A . 75 LYS NZ 1 1
17 20929 1 1 75 LYS O O 10.357 -15.363 10.074 1.00 . A A . 75 LYS O 1 1
17 20930 1 1 76 GLY C C 8.443 -18.111 8.589 1.00 . A A . 76 GLY C 1 1
17 20931 1 1 76 GLY CA C 9.585 -17.205 8.173 1.00 . A A . 76 GLY CA 1 1
17 20932 1 1 76 GLY H H 8.649 -15.439 7.473 1.00 . A A . 76 GLY H 1 1
17 20933 1 1 76 GLY HA2 H 9.898 -17.475 7.175 1.00 . A A . 76 GLY HA2 1 1
17 20934 1 1 76 GLY HA3 H 10.413 -17.354 8.850 1.00 . A A . 76 GLY HA3 1 1
17 20935 1 1 76 GLY N N 9.215 -15.801 8.186 1.00 . A A . 76 GLY N 1 1
17 20936 1 1 76 GLY O O 7.565 -17.706 9.351 1.00 . A A . 76 GLY O 1 1
17 20937 1 1 77 GLY C C 7.889 -21.730 8.266 1.00 . A A . 77 GLY C 1 1
17 20938 1 1 77 GLY CA C 7.417 -20.298 8.412 1.00 . A A . 77 GLY CA 1 1
17 20939 1 1 77 GLY H H 9.184 -19.601 7.478 1.00 . A A . 77 GLY H 1 1
17 20940 1 1 77 GLY HA2 H 7.103 -20.138 9.434 1.00 . A A . 77 GLY HA2 1 1
17 20941 1 1 77 GLY HA3 H 6.573 -20.139 7.756 1.00 . A A . 77 GLY HA3 1 1
17 20942 1 1 77 GLY N N 8.457 -19.341 8.083 1.00 . A A . 77 GLY N 1 1
17 20943 1 1 77 GLY O O 7.444 -22.448 7.373 1.00 . A A . 77 GLY O 1 1
17 20944 1 1 78 LEU C C 8.702 -24.362 10.190 1.00 . A A . 78 LEU C 1 1
17 20945 1 1 78 LEU CA C 9.342 -23.495 9.114 1.00 . A A . 78 LEU CA 1 1
17 20946 1 1 78 LEU CB C 10.862 -23.467 9.298 1.00 . A A . 78 LEU CB 1 1
17 20947 1 1 78 LEU CD1 C 12.929 -22.209 8.660 1.00 . A A . 78 LEU CD1 1 1
17 20948 1 1 78 LEU CD2 C 11.961 -23.885 7.082 1.00 . A A . 78 LEU CD2 1 1
17 20949 1 1 78 LEU CG C 11.648 -22.841 8.143 1.00 . A A . 78 LEU CG 1 1
17 20950 1 1 78 LEU H H 9.105 -21.521 9.839 1.00 . A A . 78 LEU H 1 1
17 20951 1 1 78 LEU HA H 9.115 -23.919 8.146 1.00 . A A . 78 LEU HA 1 1
17 20952 1 1 78 LEU HB2 H 11.082 -22.912 10.198 1.00 . A A . 78 LEU HB2 1 1
17 20953 1 1 78 LEU HB3 H 11.206 -24.481 9.431 1.00 . A A . 78 LEU HB3 1 1
17 20954 1 1 78 LEU HD11 H 13.488 -21.796 7.831 1.00 . A A . 78 LEU HD11 1 1
17 20955 1 1 78 LEU HD12 H 13.527 -22.960 9.154 1.00 . A A . 78 LEU HD12 1 1
17 20956 1 1 78 LEU HD13 H 12.688 -21.422 9.359 1.00 . A A . 78 LEU HD13 1 1
17 20957 1 1 78 LEU HD21 H 12.523 -23.427 6.281 1.00 . A A . 78 LEU HD21 1 1
17 20958 1 1 78 LEU HD22 H 11.040 -24.288 6.689 1.00 . A A . 78 LEU HD22 1 1
17 20959 1 1 78 LEU HD23 H 12.545 -24.682 7.519 1.00 . A A . 78 LEU HD23 1 1
17 20960 1 1 78 LEU HG H 11.053 -22.064 7.688 1.00 . A A . 78 LEU HG 1 1
17 20961 1 1 78 LEU N N 8.797 -22.141 9.146 1.00 . A A . 78 LEU N 1 1
17 20962 1 1 78 LEU O O 8.584 -23.951 11.346 1.00 . A A . 78 LEU O 1 1
17 20963 1 1 79 GLU C C 8.362 -27.849 10.697 1.00 . A A . 79 GLU C 1 1
17 20964 1 1 79 GLU CA C 7.656 -26.497 10.727 1.00 . A A . 79 GLU CA 1 1
17 20965 1 1 79 GLU CB C 6.175 -26.669 10.379 1.00 . A A . 79 GLU CB 1 1
17 20966 1 1 79 GLU CD C 3.852 -25.677 10.431 1.00 . A A . 79 GLU CD 1 1
17 20967 1 1 79 GLU CG C 5.313 -25.480 10.777 1.00 . A A . 79 GLU CG 1 1
17 20968 1 1 79 GLU H H 8.409 -25.830 8.867 1.00 . A A . 79 GLU H 1 1
17 20969 1 1 79 GLU HA H 7.738 -26.084 11.721 1.00 . A A . 79 GLU HA 1 1
17 20970 1 1 79 GLU HB2 H 6.082 -26.813 9.314 1.00 . A A . 79 GLU HB2 1 1
17 20971 1 1 79 GLU HB3 H 5.797 -27.545 10.886 1.00 . A A . 79 GLU HB3 1 1
17 20972 1 1 79 GLU HG2 H 5.399 -25.329 11.842 1.00 . A A . 79 GLU HG2 1 1
17 20973 1 1 79 GLU HG3 H 5.674 -24.602 10.261 1.00 . A A . 79 GLU HG3 1 1
17 20974 1 1 79 GLU N N 8.287 -25.563 9.801 1.00 . A A . 79 GLU N 1 1
17 20975 1 1 79 GLU O O 8.470 -28.438 9.598 1.00 . A A . 79 GLU O 1 1
17 20976 1 1 79 GLU OXT O 8.809 -28.305 11.771 1.00 . A A . 79 GLU OXT 1 1
17 20977 1 1 79 GLU OE1 O 3.457 -25.329 9.298 1.00 . A A . 79 GLU OE1 1 1
17 20978 1 1 79 GLU OE2 O 3.100 -26.179 11.293 1.00 . A A . 79 GLU OE2 1 1
18 20979 1 1 1 MET C C -10.078 8.932 -10.452 1.00 . A A . 1 MET C 1 1
18 20980 1 1 1 MET CA C -9.707 9.036 -11.928 1.00 . A A . 1 MET CA 1 1
18 20981 1 1 1 MET CB C -10.964 9.316 -12.756 1.00 . A A . 1 MET CB 1 1
18 20982 1 1 1 MET CE C -11.088 12.573 -13.909 1.00 . A A . 1 MET CE 1 1
18 20983 1 1 1 MET CG C -10.674 9.836 -14.154 1.00 . A A . 1 MET CG 1 1
18 20984 1 1 1 MET H1 H -8.193 7.608 -11.833 1.00 . A A . 1 MET H1 1 1
18 20985 1 1 1 MET H2 H -8.762 7.898 -13.398 1.00 . A A . 1 MET H2 1 1
18 20986 1 1 1 MET H3 H -9.691 6.989 -12.318 1.00 . A A . 1 MET H3 1 1
18 20987 1 1 1 MET HA H -9.015 9.858 -12.052 1.00 . A A . 1 MET HA 1 1
18 20988 1 1 1 MET HB2 H -11.531 8.401 -12.846 1.00 . A A . 1 MET HB2 1 1
18 20989 1 1 1 MET HB3 H -11.563 10.051 -12.239 1.00 . A A . 1 MET HB3 1 1
18 20990 1 1 1 MET HE1 H -10.685 13.574 -13.922 1.00 . A A . 1 MET HE1 1 1
18 20991 1 1 1 MET HE2 H -11.571 12.392 -12.960 1.00 . A A . 1 MET HE2 1 1
18 20992 1 1 1 MET HE3 H -11.809 12.465 -14.707 1.00 . A A . 1 MET HE3 1 1
18 20993 1 1 1 MET HG2 H -10.089 9.098 -14.684 1.00 . A A . 1 MET HG2 1 1
18 20994 1 1 1 MET HG3 H -11.611 9.989 -14.669 1.00 . A A . 1 MET HG3 1 1
18 20995 1 1 1 MET N N -9.042 7.795 -12.402 1.00 . A A . 1 MET N 1 1
18 20996 1 1 1 MET O O -9.955 9.901 -9.705 1.00 . A A . 1 MET O 1 1
18 20997 1 1 1 MET SD S -9.759 11.391 -14.140 1.00 . A A . 1 MET SD 1 1
18 20998 1 1 2 ASP C C -10.463 6.142 -8.174 1.00 . A A . 2 ASP C 1 1
18 20999 1 1 2 ASP CA C -10.929 7.515 -8.650 1.00 . A A . 2 ASP CA 1 1
18 21000 1 1 2 ASP CB C -12.451 7.616 -8.498 1.00 . A A . 2 ASP CB 1 1
18 21001 1 1 2 ASP CG C -12.955 9.044 -8.586 1.00 . A A . 2 ASP CG 1 1
18 21002 1 1 2 ASP H H -10.614 7.018 -10.687 1.00 . A A . 2 ASP H 1 1
18 21003 1 1 2 ASP HA H -10.462 8.274 -8.040 1.00 . A A . 2 ASP HA 1 1
18 21004 1 1 2 ASP HB2 H -12.922 7.040 -9.279 1.00 . A A . 2 ASP HB2 1 1
18 21005 1 1 2 ASP HB3 H -12.738 7.213 -7.537 1.00 . A A . 2 ASP HB3 1 1
18 21006 1 1 2 ASP N N -10.535 7.750 -10.042 1.00 . A A . 2 ASP N 1 1
18 21007 1 1 2 ASP O O -10.447 5.862 -6.976 1.00 . A A . 2 ASP O 1 1
18 21008 1 1 2 ASP OD1 O -12.937 9.746 -7.555 1.00 . A A . 2 ASP OD1 1 1
18 21009 1 1 2 ASP OD2 O -13.369 9.459 -9.691 1.00 . A A . 2 ASP OD2 1 1
18 21010 1 1 3 THR C C -8.132 3.780 -9.042 1.00 . A A . 3 THR C 1 1
18 21011 1 1 3 THR CA C -9.629 3.942 -8.804 1.00 . A A . 3 THR CA 1 1
18 21012 1 1 3 THR CB C -10.385 2.892 -9.642 1.00 . A A . 3 THR CB 1 1
18 21013 1 1 3 THR CG2 C -11.806 2.709 -9.126 1.00 . A A . 3 THR CG2 1 1
18 21014 1 1 3 THR H H -10.102 5.575 -10.057 1.00 . A A . 3 THR H 1 1
18 21015 1 1 3 THR HA H -9.838 3.755 -7.762 1.00 . A A . 3 THR HA 1 1
18 21016 1 1 3 THR HB H -9.865 1.948 -9.566 1.00 . A A . 3 THR HB 1 1
18 21017 1 1 3 THR HG1 H -10.841 2.606 -11.541 1.00 . A A . 3 THR HG1 1 1
18 21018 1 1 3 THR HG21 H -12.333 3.651 -9.182 1.00 . A A . 3 THR HG21 1 1
18 21019 1 1 3 THR HG22 H -11.776 2.372 -8.102 1.00 . A A . 3 THR HG22 1 1
18 21020 1 1 3 THR HG23 H -12.317 1.973 -9.732 1.00 . A A . 3 THR HG23 1 1
18 21021 1 1 3 THR N N -10.081 5.289 -9.121 1.00 . A A . 3 THR N 1 1
18 21022 1 1 3 THR O O -7.540 4.479 -9.867 1.00 . A A . 3 THR O 1 1
18 21023 1 1 3 THR OG1 O -10.424 3.294 -11.018 1.00 . A A . 3 THR OG1 1 1
18 21024 1 1 4 ILE C C -5.859 1.077 -8.542 1.00 . A A . 4 ILE C 1 1
18 21025 1 1 4 ILE CA C -6.102 2.575 -8.429 1.00 . A A . 4 ILE CA 1 1
18 21026 1 1 4 ILE CB C -5.297 3.113 -7.225 1.00 . A A . 4 ILE CB 1 1
18 21027 1 1 4 ILE CD1 C -5.014 2.316 -4.818 1.00 . A A . 4 ILE CD1 1 1
18 21028 1 1 4 ILE CG1 C -5.981 2.737 -5.904 1.00 . A A . 4 ILE CG1 1 1
18 21029 1 1 4 ILE CG2 C -5.123 4.618 -7.328 1.00 . A A . 4 ILE CG2 1 1
18 21030 1 1 4 ILE H H -8.055 2.347 -7.655 1.00 . A A . 4 ILE H 1 1
18 21031 1 1 4 ILE HA H -5.740 3.059 -9.325 1.00 . A A . 4 ILE HA 1 1
18 21032 1 1 4 ILE HB H -4.315 2.662 -7.250 1.00 . A A . 4 ILE HB 1 1
18 21033 1 1 4 ILE HD11 H -4.322 3.123 -4.618 1.00 . A A . 4 ILE HD11 1 1
18 21034 1 1 4 ILE HD12 H -4.465 1.445 -5.142 1.00 . A A . 4 ILE HD12 1 1
18 21035 1 1 4 ILE HD13 H -5.562 2.082 -3.918 1.00 . A A . 4 ILE HD13 1 1
18 21036 1 1 4 ILE HG12 H -6.534 3.591 -5.539 1.00 . A A . 4 ILE HG12 1 1
18 21037 1 1 4 ILE HG13 H -6.662 1.918 -6.079 1.00 . A A . 4 ILE HG13 1 1
18 21038 1 1 4 ILE HG21 H -4.607 4.980 -6.451 1.00 . A A . 4 ILE HG21 1 1
18 21039 1 1 4 ILE HG22 H -6.094 5.088 -7.397 1.00 . A A . 4 ILE HG22 1 1
18 21040 1 1 4 ILE HG23 H -4.545 4.854 -8.210 1.00 . A A . 4 ILE HG23 1 1
18 21041 1 1 4 ILE N N -7.528 2.855 -8.307 1.00 . A A . 4 ILE N 1 1
18 21042 1 1 4 ILE O O -6.731 0.273 -8.211 1.00 . A A . 4 ILE O 1 1
18 21043 1 1 5 ASN C C -3.246 -1.049 -8.121 1.00 . A A . 5 ASN C 1 1
18 21044 1 1 5 ASN CA C -4.311 -0.689 -9.151 1.00 . A A . 5 ASN CA 1 1
18 21045 1 1 5 ASN CB C -3.833 -0.988 -10.585 1.00 . A A . 5 ASN CB 1 1
18 21046 1 1 5 ASN CG C -2.490 -1.682 -10.650 1.00 . A A . 5 ASN CG 1 1
18 21047 1 1 5 ASN H H -4.025 1.400 -9.272 1.00 . A A . 5 ASN H 1 1
18 21048 1 1 5 ASN HA H -5.196 -1.277 -8.948 1.00 . A A . 5 ASN HA 1 1
18 21049 1 1 5 ASN HB2 H -4.550 -1.625 -11.068 1.00 . A A . 5 ASN HB2 1 1
18 21050 1 1 5 ASN HB3 H -3.761 -0.059 -11.131 1.00 . A A . 5 ASN HB3 1 1
18 21051 1 1 5 ASN HD21 H -1.637 0.005 -11.250 1.00 . A A . 5 ASN HD21 1 1
18 21052 1 1 5 ASN HD22 H -0.592 -1.358 -11.093 1.00 . A A . 5 ASN HD22 1 1
18 21053 1 1 5 ASN N N -4.674 0.710 -9.013 1.00 . A A . 5 ASN N 1 1
18 21054 1 1 5 ASN ND2 N -1.469 -0.938 -11.035 1.00 . A A . 5 ASN ND2 1 1
18 21055 1 1 5 ASN O O -2.268 -0.321 -7.936 1.00 . A A . 5 ASN O 1 1
18 21056 1 1 5 ASN OD1 O -2.374 -2.872 -10.363 1.00 . A A . 5 ASN OD1 1 1
18 21057 1 1 6 ILE C C -1.901 -3.940 -6.909 1.00 . A A . 6 ILE C 1 1
18 21058 1 1 6 ILE CA C -2.529 -2.637 -6.429 1.00 . A A . 6 ILE CA 1 1
18 21059 1 1 6 ILE CB C -3.221 -2.839 -5.058 1.00 . A A . 6 ILE CB 1 1
18 21060 1 1 6 ILE CD1 C -5.468 -1.642 -4.886 1.00 . A A . 6 ILE CD1 1 1
18 21061 1 1 6 ILE CG1 C -3.977 -1.572 -4.646 1.00 . A A . 6 ILE CG1 1 1
18 21062 1 1 6 ILE CG2 C -2.204 -3.202 -3.987 1.00 . A A . 6 ILE CG2 1 1
18 21063 1 1 6 ILE H H -4.282 -2.671 -7.607 1.00 . A A . 6 ILE H 1 1
18 21064 1 1 6 ILE HA H -1.752 -1.894 -6.317 1.00 . A A . 6 ILE HA 1 1
18 21065 1 1 6 ILE HB H -3.921 -3.654 -5.147 1.00 . A A . 6 ILE HB 1 1
18 21066 1 1 6 ILE HD11 H -5.655 -1.788 -5.942 1.00 . A A . 6 ILE HD11 1 1
18 21067 1 1 6 ILE HD12 H -5.928 -0.721 -4.564 1.00 . A A . 6 ILE HD12 1 1
18 21068 1 1 6 ILE HD13 H -5.884 -2.467 -4.330 1.00 . A A . 6 ILE HD13 1 1
18 21069 1 1 6 ILE HG12 H -3.821 -1.395 -3.592 1.00 . A A . 6 ILE HG12 1 1
18 21070 1 1 6 ILE HG13 H -3.588 -0.733 -5.206 1.00 . A A . 6 ILE HG13 1 1
18 21071 1 1 6 ILE HG21 H -2.676 -3.164 -3.016 1.00 . A A . 6 ILE HG21 1 1
18 21072 1 1 6 ILE HG22 H -1.384 -2.498 -4.015 1.00 . A A . 6 ILE HG22 1 1
18 21073 1 1 6 ILE HG23 H -1.830 -4.198 -4.167 1.00 . A A . 6 ILE HG23 1 1
18 21074 1 1 6 ILE N N -3.465 -2.159 -7.434 1.00 . A A . 6 ILE N 1 1
18 21075 1 1 6 ILE O O -2.581 -4.958 -7.038 1.00 . A A . 6 ILE O 1 1
18 21076 1 1 7 THR C C 0.782 -5.845 -6.575 1.00 . A A . 7 THR C 1 1
18 21077 1 1 7 THR CA C 0.105 -5.067 -7.691 1.00 . A A . 7 THR CA 1 1
18 21078 1 1 7 THR CB C 1.163 -4.676 -8.739 1.00 . A A . 7 THR CB 1 1
18 21079 1 1 7 THR CG2 C 1.359 -5.799 -9.747 1.00 . A A . 7 THR CG2 1 1
18 21080 1 1 7 THR H H -0.111 -3.061 -7.038 1.00 . A A . 7 THR H 1 1
18 21081 1 1 7 THR HA H -0.618 -5.707 -8.172 1.00 . A A . 7 THR HA 1 1
18 21082 1 1 7 THR HB H 2.102 -4.498 -8.235 1.00 . A A . 7 THR HB 1 1
18 21083 1 1 7 THR HG1 H 0.533 -2.805 -8.771 1.00 . A A . 7 THR HG1 1 1
18 21084 1 1 7 THR HG21 H 0.428 -5.990 -10.260 1.00 . A A . 7 THR HG21 1 1
18 21085 1 1 7 THR HG22 H 1.674 -6.694 -9.230 1.00 . A A . 7 THR HG22 1 1
18 21086 1 1 7 THR HG23 H 2.114 -5.515 -10.466 1.00 . A A . 7 THR HG23 1 1
18 21087 1 1 7 THR N N -0.604 -3.897 -7.188 1.00 . A A . 7 THR N 1 1
18 21088 1 1 7 THR O O 1.611 -5.308 -5.839 1.00 . A A . 7 THR O 1 1
18 21089 1 1 7 THR OG1 O 0.763 -3.477 -9.418 1.00 . A A . 7 THR OG1 1 1
18 21090 1 1 8 LEU C C 2.151 -8.789 -6.044 1.00 . A A . 8 LEU C 1 1
18 21091 1 1 8 LEU CA C 0.989 -7.992 -5.458 1.00 . A A . 8 LEU CA 1 1
18 21092 1 1 8 LEU CB C -0.095 -8.951 -4.986 1.00 . A A . 8 LEU CB 1 1
18 21093 1 1 8 LEU CD1 C -1.581 -8.112 -3.160 1.00 . A A . 8 LEU CD1 1 1
18 21094 1 1 8 LEU CD2 C -0.544 -10.380 -2.979 1.00 . A A . 8 LEU CD2 1 1
18 21095 1 1 8 LEU CG C -0.361 -8.957 -3.482 1.00 . A A . 8 LEU CG 1 1
18 21096 1 1 8 LEU H H -0.231 -7.494 -7.086 1.00 . A A . 8 LEU H 1 1
18 21097 1 1 8 LEU HA H 1.333 -7.391 -4.628 1.00 . A A . 8 LEU HA 1 1
18 21098 1 1 8 LEU HB2 H -1.010 -8.701 -5.492 1.00 . A A . 8 LEU HB2 1 1
18 21099 1 1 8 LEU HB3 H 0.193 -9.940 -5.287 1.00 . A A . 8 LEU HB3 1 1
18 21100 1 1 8 LEU HD11 H -2.477 -8.689 -3.338 1.00 . A A . 8 LEU HD11 1 1
18 21101 1 1 8 LEU HD12 H -1.587 -7.233 -3.786 1.00 . A A . 8 LEU HD12 1 1
18 21102 1 1 8 LEU HD13 H -1.548 -7.813 -2.122 1.00 . A A . 8 LEU HD13 1 1
18 21103 1 1 8 LEU HD21 H -0.735 -10.364 -1.917 1.00 . A A . 8 LEU HD21 1 1
18 21104 1 1 8 LEU HD22 H 0.354 -10.948 -3.174 1.00 . A A . 8 LEU HD22 1 1
18 21105 1 1 8 LEU HD23 H -1.378 -10.837 -3.489 1.00 . A A . 8 LEU HD23 1 1
18 21106 1 1 8 LEU HG H 0.488 -8.526 -2.970 1.00 . A A . 8 LEU HG 1 1
18 21107 1 1 8 LEU N N 0.429 -7.121 -6.466 1.00 . A A . 8 LEU N 1 1
18 21108 1 1 8 LEU O O 2.292 -8.865 -7.264 1.00 . A A . 8 LEU O 1 1
18 21109 1 1 9 PRO C C 3.664 -11.535 -6.263 1.00 . A A . 9 PRO C 1 1
18 21110 1 1 9 PRO CA C 4.132 -10.209 -5.660 1.00 . A A . 9 PRO CA 1 1
18 21111 1 1 9 PRO CB C 4.963 -10.465 -4.391 1.00 . A A . 9 PRO CB 1 1
18 21112 1 1 9 PRO CD C 2.983 -9.297 -3.726 1.00 . A A . 9 PRO CD 1 1
18 21113 1 1 9 PRO CG C 4.411 -9.548 -3.352 1.00 . A A . 9 PRO CG 1 1
18 21114 1 1 9 PRO HA H 4.731 -9.678 -6.385 1.00 . A A . 9 PRO HA 1 1
18 21115 1 1 9 PRO HB2 H 4.865 -11.506 -4.103 1.00 . A A . 9 PRO HB2 1 1
18 21116 1 1 9 PRO HB3 H 5.999 -10.238 -4.586 1.00 . A A . 9 PRO HB3 1 1
18 21117 1 1 9 PRO HD2 H 2.340 -10.054 -3.300 1.00 . A A . 9 PRO HD2 1 1
18 21118 1 1 9 PRO HD3 H 2.676 -8.311 -3.406 1.00 . A A . 9 PRO HD3 1 1
18 21119 1 1 9 PRO HG2 H 4.468 -10.019 -2.382 1.00 . A A . 9 PRO HG2 1 1
18 21120 1 1 9 PRO HG3 H 4.957 -8.621 -3.354 1.00 . A A . 9 PRO HG3 1 1
18 21121 1 1 9 PRO N N 3.008 -9.389 -5.192 1.00 . A A . 9 PRO N 1 1
18 21122 1 1 9 PRO O O 4.474 -12.329 -6.741 1.00 . A A . 9 PRO O 1 1
18 21123 1 1 10 ASP C C 1.430 -12.804 -8.270 1.00 . A A . 10 ASP C 1 1
18 21124 1 1 10 ASP CA C 1.768 -12.984 -6.791 1.00 . A A . 10 ASP CA 1 1
18 21125 1 1 10 ASP CB C 0.513 -13.367 -6.001 1.00 . A A . 10 ASP CB 1 1
18 21126 1 1 10 ASP CG C 0.266 -14.865 -5.987 1.00 . A A . 10 ASP CG 1 1
18 21127 1 1 10 ASP H H 1.749 -11.080 -5.859 1.00 . A A . 10 ASP H 1 1
18 21128 1 1 10 ASP HA H 2.498 -13.771 -6.696 1.00 . A A . 10 ASP HA 1 1
18 21129 1 1 10 ASP HB2 H 0.625 -13.034 -4.980 1.00 . A A . 10 ASP HB2 1 1
18 21130 1 1 10 ASP HB3 H -0.344 -12.883 -6.442 1.00 . A A . 10 ASP HB3 1 1
18 21131 1 1 10 ASP N N 2.348 -11.762 -6.244 1.00 . A A . 10 ASP N 1 1
18 21132 1 1 10 ASP O O 1.284 -13.778 -9.008 1.00 . A A . 10 ASP O 1 1
18 21133 1 1 10 ASP OD1 O 0.885 -15.560 -5.155 1.00 . A A . 10 ASP OD1 1 1
18 21134 1 1 10 ASP OD2 O -0.553 -15.339 -6.801 1.00 . A A . 10 ASP OD2 1 1
18 21135 1 1 11 GLY C C -0.443 -10.877 -10.313 1.00 . A A . 11 GLY C 1 1
18 21136 1 1 11 GLY CA C 1.009 -11.255 -10.085 1.00 . A A . 11 GLY CA 1 1
18 21137 1 1 11 GLY H H 1.462 -10.810 -8.064 1.00 . A A . 11 GLY H 1 1
18 21138 1 1 11 GLY HA2 H 1.633 -10.435 -10.415 1.00 . A A . 11 GLY HA2 1 1
18 21139 1 1 11 GLY HA3 H 1.239 -12.125 -10.681 1.00 . A A . 11 GLY HA3 1 1
18 21140 1 1 11 GLY N N 1.320 -11.546 -8.696 1.00 . A A . 11 GLY N 1 1
18 21141 1 1 11 GLY O O -0.866 -10.710 -11.456 1.00 . A A . 11 GLY O 1 1
18 21142 1 1 12 LYS C C -2.819 -8.901 -9.008 1.00 . A A . 12 LYS C 1 1
18 21143 1 1 12 LYS CA C -2.618 -10.372 -9.348 1.00 . A A . 12 LYS CA 1 1
18 21144 1 1 12 LYS CB C -3.492 -11.260 -8.452 1.00 . A A . 12 LYS CB 1 1
18 21145 1 1 12 LYS CD C -3.926 -12.247 -6.190 1.00 . A A . 12 LYS CD 1 1
18 21146 1 1 12 LYS CE C -3.424 -12.384 -4.762 1.00 . A A . 12 LYS CE 1 1
18 21147 1 1 12 LYS CG C -3.046 -11.312 -7.002 1.00 . A A . 12 LYS CG 1 1
18 21148 1 1 12 LYS H H -0.820 -10.887 -8.347 1.00 . A A . 12 LYS H 1 1
18 21149 1 1 12 LYS HA H -2.910 -10.525 -10.377 1.00 . A A . 12 LYS HA 1 1
18 21150 1 1 12 LYS HB2 H -4.506 -10.887 -8.479 1.00 . A A . 12 LYS HB2 1 1
18 21151 1 1 12 LYS HB3 H -3.481 -12.264 -8.845 1.00 . A A . 12 LYS HB3 1 1
18 21152 1 1 12 LYS HD2 H -4.933 -11.856 -6.172 1.00 . A A . 12 LYS HD2 1 1
18 21153 1 1 12 LYS HD3 H -3.925 -13.222 -6.657 1.00 . A A . 12 LYS HD3 1 1
18 21154 1 1 12 LYS HE2 H -3.894 -13.246 -4.310 1.00 . A A . 12 LYS HE2 1 1
18 21155 1 1 12 LYS HE3 H -2.356 -12.527 -4.782 1.00 . A A . 12 LYS HE3 1 1
18 21156 1 1 12 LYS HG2 H -2.025 -11.666 -6.961 1.00 . A A . 12 LYS HG2 1 1
18 21157 1 1 12 LYS HG3 H -3.102 -10.319 -6.581 1.00 . A A . 12 LYS HG3 1 1
18 21158 1 1 12 LYS HZ1 H -3.267 -10.342 -4.344 1.00 . A A . 12 LYS HZ1 1 1
18 21159 1 1 12 LYS HZ2 H -3.406 -11.316 -2.967 1.00 . A A . 12 LYS HZ2 1 1
18 21160 1 1 12 LYS HZ3 H -4.764 -11.015 -3.927 1.00 . A A . 12 LYS HZ3 1 1
18 21161 1 1 12 LYS N N -1.209 -10.741 -9.235 1.00 . A A . 12 LYS N 1 1
18 21162 1 1 12 LYS NZ N -3.737 -11.179 -3.943 1.00 . A A . 12 LYS NZ 1 1
18 21163 1 1 12 LYS O O -2.080 -8.327 -8.204 1.00 . A A . 12 LYS O 1 1
18 21164 1 1 13 THR C C -5.442 -6.689 -8.664 1.00 . A A . 13 THR C 1 1
18 21165 1 1 13 THR CA C -4.124 -6.881 -9.406 1.00 . A A . 13 THR CA 1 1
18 21166 1 1 13 THR CB C -4.178 -6.121 -10.745 1.00 . A A . 13 THR CB 1 1
18 21167 1 1 13 THR CG2 C -2.783 -5.976 -11.336 1.00 . A A . 13 THR CG2 1 1
18 21168 1 1 13 THR H H -4.388 -8.808 -10.239 1.00 . A A . 13 THR H 1 1
18 21169 1 1 13 THR HA H -3.324 -6.463 -8.812 1.00 . A A . 13 THR HA 1 1
18 21170 1 1 13 THR HB H -4.582 -5.134 -10.568 1.00 . A A . 13 THR HB 1 1
18 21171 1 1 13 THR HG1 H -4.772 -7.744 -11.696 1.00 . A A . 13 THR HG1 1 1
18 21172 1 1 13 THR HG21 H -2.355 -6.958 -11.488 1.00 . A A . 13 THR HG21 1 1
18 21173 1 1 13 THR HG22 H -2.161 -5.414 -10.657 1.00 . A A . 13 THR HG22 1 1
18 21174 1 1 13 THR HG23 H -2.844 -5.462 -12.283 1.00 . A A . 13 THR HG23 1 1
18 21175 1 1 13 THR N N -3.827 -8.294 -9.624 1.00 . A A . 13 THR N 1 1
18 21176 1 1 13 THR O O -6.345 -7.521 -8.753 1.00 . A A . 13 THR O 1 1
18 21177 1 1 13 THR OG1 O -5.021 -6.817 -11.670 1.00 . A A . 13 THR OG1 1 1
18 21178 1 1 14 LEU C C -7.163 -3.820 -7.423 1.00 . A A . 14 LEU C 1 1
18 21179 1 1 14 LEU CA C -6.743 -5.263 -7.170 1.00 . A A . 14 LEU CA 1 1
18 21180 1 1 14 LEU CB C -6.502 -5.482 -5.671 1.00 . A A . 14 LEU CB 1 1
18 21181 1 1 14 LEU CD1 C -7.422 -6.881 -3.799 1.00 . A A . 14 LEU CD1 1 1
18 21182 1 1 14 LEU CD2 C -8.326 -4.585 -4.194 1.00 . A A . 14 LEU CD2 1 1
18 21183 1 1 14 LEU CG C -7.750 -5.832 -4.851 1.00 . A A . 14 LEU CG 1 1
18 21184 1 1 14 LEU H H -4.779 -4.967 -7.898 1.00 . A A . 14 LEU H 1 1
18 21185 1 1 14 LEU HA H -7.532 -5.921 -7.500 1.00 . A A . 14 LEU HA 1 1
18 21186 1 1 14 LEU HB2 H -5.787 -6.283 -5.556 1.00 . A A . 14 LEU HB2 1 1
18 21187 1 1 14 LEU HB3 H -6.074 -4.578 -5.263 1.00 . A A . 14 LEU HB3 1 1
18 21188 1 1 14 LEU HD11 H -8.302 -7.084 -3.206 1.00 . A A . 14 LEU HD11 1 1
18 21189 1 1 14 LEU HD12 H -6.633 -6.513 -3.158 1.00 . A A . 14 LEU HD12 1 1
18 21190 1 1 14 LEU HD13 H -7.098 -7.789 -4.285 1.00 . A A . 14 LEU HD13 1 1
18 21191 1 1 14 LEU HD21 H -7.584 -4.140 -3.550 1.00 . A A . 14 LEU HD21 1 1
18 21192 1 1 14 LEU HD22 H -9.196 -4.853 -3.611 1.00 . A A . 14 LEU HD22 1 1
18 21193 1 1 14 LEU HD23 H -8.611 -3.876 -4.958 1.00 . A A . 14 LEU HD23 1 1
18 21194 1 1 14 LEU HG H -8.502 -6.245 -5.508 1.00 . A A . 14 LEU HG 1 1
18 21195 1 1 14 LEU N N -5.540 -5.585 -7.930 1.00 . A A . 14 LEU N 1 1
18 21196 1 1 14 LEU O O -6.326 -2.964 -7.704 1.00 . A A . 14 LEU O 1 1
18 21197 1 1 15 THR C C -9.559 -1.639 -6.257 1.00 . A A . 15 THR C 1 1
18 21198 1 1 15 THR CA C -8.991 -2.215 -7.550 1.00 . A A . 15 THR CA 1 1
18 21199 1 1 15 THR CB C -10.088 -2.204 -8.630 1.00 . A A . 15 THR CB 1 1
18 21200 1 1 15 THR CG2 C -10.155 -0.847 -9.316 1.00 . A A . 15 THR CG2 1 1
18 21201 1 1 15 THR H H -9.084 -4.287 -7.136 1.00 . A A . 15 THR H 1 1
18 21202 1 1 15 THR HA H -8.179 -1.588 -7.886 1.00 . A A . 15 THR HA 1 1
18 21203 1 1 15 THR HB H -11.039 -2.398 -8.158 1.00 . A A . 15 THR HB 1 1
18 21204 1 1 15 THR HG1 H -10.665 -3.581 -9.922 1.00 . A A . 15 THR HG1 1 1
18 21205 1 1 15 THR HG21 H -10.906 -0.872 -10.092 1.00 . A A . 15 THR HG21 1 1
18 21206 1 1 15 THR HG22 H -9.195 -0.619 -9.753 1.00 . A A . 15 THR HG22 1 1
18 21207 1 1 15 THR HG23 H -10.411 -0.091 -8.590 1.00 . A A . 15 THR HG23 1 1
18 21208 1 1 15 THR N N -8.464 -3.559 -7.340 1.00 . A A . 15 THR N 1 1
18 21209 1 1 15 THR O O -10.459 -2.220 -5.651 1.00 . A A . 15 THR O 1 1
18 21210 1 1 15 THR OG1 O -9.833 -3.225 -9.605 1.00 . A A . 15 THR OG1 1 1
18 21211 1 1 16 LEU C C -9.728 1.645 -4.863 1.00 . A A . 16 LEU C 1 1
18 21212 1 1 16 LEU CA C -9.481 0.159 -4.616 1.00 . A A . 16 LEU CA 1 1
18 21213 1 1 16 LEU CB C -8.450 -0.027 -3.496 1.00 . A A . 16 LEU CB 1 1
18 21214 1 1 16 LEU CD1 C -9.589 -1.164 -1.566 1.00 . A A . 16 LEU CD1 1 1
18 21215 1 1 16 LEU CD2 C -7.890 0.617 -1.138 1.00 . A A . 16 LEU CD2 1 1
18 21216 1 1 16 LEU CG C -8.991 0.139 -2.071 1.00 . A A . 16 LEU CG 1 1
18 21217 1 1 16 LEU H H -8.311 -0.080 -6.364 1.00 . A A . 16 LEU H 1 1
18 21218 1 1 16 LEU HA H -10.409 -0.301 -4.317 1.00 . A A . 16 LEU HA 1 1
18 21219 1 1 16 LEU HB2 H -8.033 -1.018 -3.584 1.00 . A A . 16 LEU HB2 1 1
18 21220 1 1 16 LEU HB3 H -7.658 0.693 -3.642 1.00 . A A . 16 LEU HB3 1 1
18 21221 1 1 16 LEU HD11 H -8.838 -1.941 -1.601 1.00 . A A . 16 LEU HD11 1 1
18 21222 1 1 16 LEU HD12 H -10.423 -1.444 -2.192 1.00 . A A . 16 LEU HD12 1 1
18 21223 1 1 16 LEU HD13 H -9.928 -1.036 -0.548 1.00 . A A . 16 LEU HD13 1 1
18 21224 1 1 16 LEU HD21 H -7.080 -0.099 -1.140 1.00 . A A . 16 LEU HD21 1 1
18 21225 1 1 16 LEU HD22 H -8.283 0.714 -0.137 1.00 . A A . 16 LEU HD22 1 1
18 21226 1 1 16 LEU HD23 H -7.523 1.575 -1.476 1.00 . A A . 16 LEU HD23 1 1
18 21227 1 1 16 LEU HG H -9.774 0.886 -2.075 1.00 . A A . 16 LEU HG 1 1
18 21228 1 1 16 LEU N N -9.026 -0.496 -5.838 1.00 . A A . 16 LEU N 1 1
18 21229 1 1 16 LEU O O -9.217 2.215 -5.827 1.00 . A A . 16 LEU O 1 1
18 21230 1 1 17 THR C C -9.911 4.515 -3.234 1.00 . A A . 17 THR C 1 1
18 21231 1 1 17 THR CA C -10.833 3.680 -4.120 1.00 . A A . 17 THR CA 1 1
18 21232 1 1 17 THR CB C -12.303 3.970 -3.746 1.00 . A A . 17 THR CB 1 1
18 21233 1 1 17 THR CG2 C -12.833 5.162 -4.532 1.00 . A A . 17 THR CG2 1 1
18 21234 1 1 17 THR H H -10.911 1.752 -3.257 1.00 . A A . 17 THR H 1 1
18 21235 1 1 17 THR HA H -10.682 3.965 -5.151 1.00 . A A . 17 THR HA 1 1
18 21236 1 1 17 THR HB H -12.350 4.202 -2.693 1.00 . A A . 17 THR HB 1 1
18 21237 1 1 17 THR HG1 H -13.611 2.586 -3.220 1.00 . A A . 17 THR HG1 1 1
18 21238 1 1 17 THR HG21 H -12.239 6.036 -4.303 1.00 . A A . 17 THR HG21 1 1
18 21239 1 1 17 THR HG22 H -13.862 5.345 -4.262 1.00 . A A . 17 THR HG22 1 1
18 21240 1 1 17 THR HG23 H -12.771 4.952 -5.590 1.00 . A A . 17 THR HG23 1 1
18 21241 1 1 17 THR N N -10.523 2.262 -3.996 1.00 . A A . 17 THR N 1 1
18 21242 1 1 17 THR O O -9.689 4.185 -2.070 1.00 . A A . 17 THR O 1 1
18 21243 1 1 17 THR OG1 O -13.114 2.817 -4.010 1.00 . A A . 17 THR OG1 1 1
18 21244 1 1 18 VAL C C -9.047 7.860 -2.872 1.00 . A A . 18 VAL C 1 1
18 21245 1 1 18 VAL CA C -8.464 6.463 -3.044 1.00 . A A . 18 VAL CA 1 1
18 21246 1 1 18 VAL CB C -7.090 6.592 -3.731 1.00 . A A . 18 VAL CB 1 1
18 21247 1 1 18 VAL CG1 C -6.189 5.428 -3.359 1.00 . A A . 18 VAL CG1 1 1
18 21248 1 1 18 VAL CG2 C -7.247 6.689 -5.243 1.00 . A A . 18 VAL CG2 1 1
18 21249 1 1 18 VAL H H -9.585 5.811 -4.725 1.00 . A A . 18 VAL H 1 1
18 21250 1 1 18 VAL HA H -8.313 6.026 -2.068 1.00 . A A . 18 VAL HA 1 1
18 21251 1 1 18 VAL HB H -6.620 7.502 -3.384 1.00 . A A . 18 VAL HB 1 1
18 21252 1 1 18 VAL HG11 H -5.380 5.357 -4.071 1.00 . A A . 18 VAL HG11 1 1
18 21253 1 1 18 VAL HG12 H -6.763 4.512 -3.370 1.00 . A A . 18 VAL HG12 1 1
18 21254 1 1 18 VAL HG13 H -5.785 5.588 -2.370 1.00 . A A . 18 VAL HG13 1 1
18 21255 1 1 18 VAL HG21 H -7.831 7.563 -5.488 1.00 . A A . 18 VAL HG21 1 1
18 21256 1 1 18 VAL HG22 H -7.749 5.805 -5.608 1.00 . A A . 18 VAL HG22 1 1
18 21257 1 1 18 VAL HG23 H -6.274 6.766 -5.701 1.00 . A A . 18 VAL HG23 1 1
18 21258 1 1 18 VAL N N -9.371 5.594 -3.791 1.00 . A A . 18 VAL N 1 1
18 21259 1 1 18 VAL O O -9.774 8.352 -3.737 1.00 . A A . 18 VAL O 1 1
18 21260 1 1 19 THR C C -8.075 10.661 -0.821 1.00 . A A . 19 THR C 1 1
18 21261 1 1 19 THR CA C -9.195 9.836 -1.452 1.00 . A A . 19 THR CA 1 1
18 21262 1 1 19 THR CB C -10.417 9.832 -0.509 1.00 . A A . 19 THR CB 1 1
18 21263 1 1 19 THR CG2 C -11.680 9.423 -1.256 1.00 . A A . 19 THR CG2 1 1
18 21264 1 1 19 THR H H -8.157 8.030 -1.088 1.00 . A A . 19 THR H 1 1
18 21265 1 1 19 THR HA H -9.484 10.295 -2.387 1.00 . A A . 19 THR HA 1 1
18 21266 1 1 19 THR HB H -10.557 10.833 -0.123 1.00 . A A . 19 THR HB 1 1
18 21267 1 1 19 THR HG1 H -10.326 8.035 0.298 1.00 . A A . 19 THR HG1 1 1
18 21268 1 1 19 THR HG21 H -12.519 9.424 -0.576 1.00 . A A . 19 THR HG21 1 1
18 21269 1 1 19 THR HG22 H -11.550 8.432 -1.664 1.00 . A A . 19 THR HG22 1 1
18 21270 1 1 19 THR HG23 H -11.866 10.122 -2.058 1.00 . A A . 19 THR HG23 1 1
18 21271 1 1 19 THR N N -8.726 8.487 -1.744 1.00 . A A . 19 THR N 1 1
18 21272 1 1 19 THR O O -7.132 10.103 -0.256 1.00 . A A . 19 THR O 1 1
18 21273 1 1 19 THR OG1 O -10.192 8.939 0.588 1.00 . A A . 19 THR OG1 1 1
18 21274 1 1 20 PRO C C -7.229 12.975 1.183 1.00 . A A . 20 PRO C 1 1
18 21275 1 1 20 PRO CA C -7.149 12.898 -0.343 1.00 . A A . 20 PRO CA 1 1
18 21276 1 1 20 PRO CB C -7.477 14.269 -0.958 1.00 . A A . 20 PRO CB 1 1
18 21277 1 1 20 PRO CD C -9.221 12.751 -1.593 1.00 . A A . 20 PRO CD 1 1
18 21278 1 1 20 PRO CG C -8.529 14.019 -1.989 1.00 . A A . 20 PRO CG 1 1
18 21279 1 1 20 PRO HA H -6.151 12.602 -0.632 1.00 . A A . 20 PRO HA 1 1
18 21280 1 1 20 PRO HB2 H -7.832 14.933 -0.180 1.00 . A A . 20 PRO HB2 1 1
18 21281 1 1 20 PRO HB3 H -6.591 14.684 -1.412 1.00 . A A . 20 PRO HB3 1 1
18 21282 1 1 20 PRO HD2 H -10.037 12.957 -0.918 1.00 . A A . 20 PRO HD2 1 1
18 21283 1 1 20 PRO HD3 H -9.571 12.222 -2.466 1.00 . A A . 20 PRO HD3 1 1
18 21284 1 1 20 PRO HG2 H -9.231 14.840 -2.001 1.00 . A A . 20 PRO HG2 1 1
18 21285 1 1 20 PRO HG3 H -8.074 13.900 -2.959 1.00 . A A . 20 PRO HG3 1 1
18 21286 1 1 20 PRO N N -8.157 12.001 -0.914 1.00 . A A . 20 PRO N 1 1
18 21287 1 1 20 PRO O O -6.381 13.596 1.826 1.00 . A A . 20 PRO O 1 1
18 21288 1 1 21 GLU C C -7.899 11.056 3.830 1.00 . A A . 21 GLU C 1 1
18 21289 1 1 21 GLU CA C -8.441 12.338 3.202 1.00 . A A . 21 GLU CA 1 1
18 21290 1 1 21 GLU CB C -9.922 12.508 3.541 1.00 . A A . 21 GLU CB 1 1
18 21291 1 1 21 GLU CD C -11.641 13.467 5.123 1.00 . A A . 21 GLU CD 1 1
18 21292 1 1 21 GLU CG C -10.166 13.276 4.828 1.00 . A A . 21 GLU CG 1 1
18 21293 1 1 21 GLU H H -8.895 11.863 1.193 1.00 . A A . 21 GLU H 1 1
18 21294 1 1 21 GLU HA H -7.891 13.174 3.605 1.00 . A A . 21 GLU HA 1 1
18 21295 1 1 21 GLU HB2 H -10.402 13.039 2.732 1.00 . A A . 21 GLU HB2 1 1
18 21296 1 1 21 GLU HB3 H -10.372 11.530 3.635 1.00 . A A . 21 GLU HB3 1 1
18 21297 1 1 21 GLU HG2 H -9.719 12.731 5.646 1.00 . A A . 21 GLU HG2 1 1
18 21298 1 1 21 GLU HG3 H -9.702 14.246 4.747 1.00 . A A . 21 GLU HG3 1 1
18 21299 1 1 21 GLU N N -8.252 12.339 1.757 1.00 . A A . 21 GLU N 1 1
18 21300 1 1 21 GLU O O -7.758 10.967 5.050 1.00 . A A . 21 GLU O 1 1
18 21301 1 1 21 GLU OE1 O -12.234 12.586 5.779 1.00 . A A . 21 GLU OE1 1 1
18 21302 1 1 21 GLU OE2 O -12.201 14.500 4.701 1.00 . A A . 21 GLU OE2 1 1
18 21303 1 1 22 PHE C C -5.565 8.904 3.689 1.00 . A A . 22 PHE C 1 1
18 21304 1 1 22 PHE CA C -7.067 8.802 3.477 1.00 . A A . 22 PHE CA 1 1
18 21305 1 1 22 PHE CB C -7.363 7.681 2.483 1.00 . A A . 22 PHE CB 1 1
18 21306 1 1 22 PHE CD1 C -9.629 6.881 3.201 1.00 . A A . 22 PHE CD1 1 1
18 21307 1 1 22 PHE CD2 C -7.794 5.364 3.333 1.00 . A A . 22 PHE CD2 1 1
18 21308 1 1 22 PHE CE1 C -10.476 5.905 3.691 1.00 . A A . 22 PHE CE1 1 1
18 21309 1 1 22 PHE CE2 C -8.636 4.385 3.823 1.00 . A A . 22 PHE CE2 1 1
18 21310 1 1 22 PHE CG C -8.281 6.620 3.016 1.00 . A A . 22 PHE CG 1 1
18 21311 1 1 22 PHE CZ C -9.978 4.655 4.005 1.00 . A A . 22 PHE CZ 1 1
18 21312 1 1 22 PHE H H -7.723 10.187 2.031 1.00 . A A . 22 PHE H 1 1
18 21313 1 1 22 PHE HA H -7.543 8.578 4.421 1.00 . A A . 22 PHE HA 1 1
18 21314 1 1 22 PHE HB2 H -7.818 8.096 1.605 1.00 . A A . 22 PHE HB2 1 1
18 21315 1 1 22 PHE HB3 H -6.437 7.211 2.205 1.00 . A A . 22 PHE HB3 1 1
18 21316 1 1 22 PHE HD1 H -10.019 7.858 2.955 1.00 . A A . 22 PHE HD1 1 1
18 21317 1 1 22 PHE HD2 H -6.746 5.152 3.192 1.00 . A A . 22 PHE HD2 1 1
18 21318 1 1 22 PHE HE1 H -11.526 6.118 3.831 1.00 . A A . 22 PHE HE1 1 1
18 21319 1 1 22 PHE HE2 H -8.244 3.410 4.068 1.00 . A A . 22 PHE HE2 1 1
18 21320 1 1 22 PHE HZ H -10.636 3.891 4.388 1.00 . A A . 22 PHE HZ 1 1
18 21321 1 1 22 PHE N N -7.595 10.066 2.993 1.00 . A A . 22 PHE N 1 1
18 21322 1 1 22 PHE O O -4.862 9.568 2.925 1.00 . A A . 22 PHE O 1 1
18 21323 1 1 23 THR C C -3.024 6.993 4.475 1.00 . A A . 23 THR C 1 1
18 21324 1 1 23 THR CA C -3.659 8.258 5.035 1.00 . A A . 23 THR CA 1 1
18 21325 1 1 23 THR CB C -3.387 8.333 6.551 1.00 . A A . 23 THR CB 1 1
18 21326 1 1 23 THR CG2 C -3.569 9.753 7.062 1.00 . A A . 23 THR CG2 1 1
18 21327 1 1 23 THR H H -5.696 7.778 5.330 1.00 . A A . 23 THR H 1 1
18 21328 1 1 23 THR HA H -3.213 9.120 4.561 1.00 . A A . 23 THR HA 1 1
18 21329 1 1 23 THR HB H -2.367 8.029 6.734 1.00 . A A . 23 THR HB 1 1
18 21330 1 1 23 THR HG1 H -3.763 6.729 7.639 1.00 . A A . 23 THR HG1 1 1
18 21331 1 1 23 THR HG21 H -4.542 10.118 6.772 1.00 . A A . 23 THR HG21 1 1
18 21332 1 1 23 THR HG22 H -2.805 10.386 6.640 1.00 . A A . 23 THR HG22 1 1
18 21333 1 1 23 THR HG23 H -3.486 9.761 8.141 1.00 . A A . 23 THR HG23 1 1
18 21334 1 1 23 THR N N -5.081 8.261 4.739 1.00 . A A . 23 THR N 1 1
18 21335 1 1 23 THR O O -3.733 6.093 4.022 1.00 . A A . 23 THR O 1 1
18 21336 1 1 23 THR OG1 O -4.269 7.448 7.254 1.00 . A A . 23 THR OG1 1 1
18 21337 1 1 24 VAL C C -1.275 4.544 4.899 1.00 . A A . 24 VAL C 1 1
18 21338 1 1 24 VAL CA C -1.001 5.743 3.993 1.00 . A A . 24 VAL CA 1 1
18 21339 1 1 24 VAL CB C 0.523 5.975 3.892 1.00 . A A . 24 VAL CB 1 1
18 21340 1 1 24 VAL CG1 C 1.200 4.819 3.168 1.00 . A A . 24 VAL CG1 1 1
18 21341 1 1 24 VAL CG2 C 0.816 7.293 3.191 1.00 . A A . 24 VAL CG2 1 1
18 21342 1 1 24 VAL H H -1.177 7.679 4.839 1.00 . A A . 24 VAL H 1 1
18 21343 1 1 24 VAL HA H -1.381 5.527 3.004 1.00 . A A . 24 VAL HA 1 1
18 21344 1 1 24 VAL HB H 0.925 6.027 4.893 1.00 . A A . 24 VAL HB 1 1
18 21345 1 1 24 VAL HG11 H 0.811 4.748 2.162 1.00 . A A . 24 VAL HG11 1 1
18 21346 1 1 24 VAL HG12 H 1.001 3.898 3.696 1.00 . A A . 24 VAL HG12 1 1
18 21347 1 1 24 VAL HG13 H 2.266 4.990 3.131 1.00 . A A . 24 VAL HG13 1 1
18 21348 1 1 24 VAL HG21 H 0.387 8.104 3.758 1.00 . A A . 24 VAL HG21 1 1
18 21349 1 1 24 VAL HG22 H 0.384 7.275 2.202 1.00 . A A . 24 VAL HG22 1 1
18 21350 1 1 24 VAL HG23 H 1.884 7.430 3.114 1.00 . A A . 24 VAL HG23 1 1
18 21351 1 1 24 VAL N N -1.698 6.923 4.492 1.00 . A A . 24 VAL N 1 1
18 21352 1 1 24 VAL O O -1.354 3.407 4.437 1.00 . A A . 24 VAL O 1 1
18 21353 1 1 25 LYS C C -3.139 3.262 7.038 1.00 . A A . 25 LYS C 1 1
18 21354 1 1 25 LYS CA C -1.714 3.785 7.180 1.00 . A A . 25 LYS CA 1 1
18 21355 1 1 25 LYS CB C -1.510 4.345 8.585 1.00 . A A . 25 LYS CB 1 1
18 21356 1 1 25 LYS CD C -0.918 3.918 10.981 1.00 . A A . 25 LYS CD 1 1
18 21357 1 1 25 LYS CE C -0.587 2.866 12.024 1.00 . A A . 25 LYS CE 1 1
18 21358 1 1 25 LYS CG C -1.171 3.292 9.621 1.00 . A A . 25 LYS CG 1 1
18 21359 1 1 25 LYS H H -1.363 5.752 6.489 1.00 . A A . 25 LYS H 1 1
18 21360 1 1 25 LYS HA H -1.024 2.971 7.021 1.00 . A A . 25 LYS HA 1 1
18 21361 1 1 25 LYS HB2 H -0.704 5.064 8.558 1.00 . A A . 25 LYS HB2 1 1
18 21362 1 1 25 LYS HB3 H -2.417 4.843 8.894 1.00 . A A . 25 LYS HB3 1 1
18 21363 1 1 25 LYS HD2 H -0.088 4.604 10.899 1.00 . A A . 25 LYS HD2 1 1
18 21364 1 1 25 LYS HD3 H -1.802 4.455 11.290 1.00 . A A . 25 LYS HD3 1 1
18 21365 1 1 25 LYS HE2 H -1.417 2.178 12.097 1.00 . A A . 25 LYS HE2 1 1
18 21366 1 1 25 LYS HE3 H 0.296 2.332 11.709 1.00 . A A . 25 LYS HE3 1 1
18 21367 1 1 25 LYS HG2 H -1.998 2.601 9.704 1.00 . A A . 25 LYS HG2 1 1
18 21368 1 1 25 LYS HG3 H -0.284 2.762 9.307 1.00 . A A . 25 LYS HG3 1 1
18 21369 1 1 25 LYS HZ1 H -1.184 3.987 13.682 1.00 . A A . 25 LYS HZ1 1 1
18 21370 1 1 25 LYS HZ2 H 0.460 4.135 13.309 1.00 . A A . 25 LYS HZ2 1 1
18 21371 1 1 25 LYS HZ3 H -0.115 2.727 14.052 1.00 . A A . 25 LYS HZ3 1 1
18 21372 1 1 25 LYS N N -1.435 4.820 6.192 1.00 . A A . 25 LYS N 1 1
18 21373 1 1 25 LYS NZ N -0.340 3.471 13.360 1.00 . A A . 25 LYS NZ 1 1
18 21374 1 1 25 LYS O O -3.397 2.070 7.214 1.00 . A A . 25 LYS O 1 1
18 21375 1 1 26 GLU C C -5.671 3.026 5.262 1.00 . A A . 26 GLU C 1 1
18 21376 1 1 26 GLU CA C -5.466 3.811 6.552 1.00 . A A . 26 GLU CA 1 1
18 21377 1 1 26 GLU CB C -6.337 5.066 6.554 1.00 . A A . 26 GLU CB 1 1
18 21378 1 1 26 GLU CD C -8.304 6.232 7.621 1.00 . A A . 26 GLU CD 1 1
18 21379 1 1 26 GLU CG C -7.637 4.905 7.325 1.00 . A A . 26 GLU CG 1 1
18 21380 1 1 26 GLU H H -3.791 5.102 6.592 1.00 . A A . 26 GLU H 1 1
18 21381 1 1 26 GLU HA H -5.749 3.187 7.384 1.00 . A A . 26 GLU HA 1 1
18 21382 1 1 26 GLU HB2 H -5.779 5.874 6.999 1.00 . A A . 26 GLU HB2 1 1
18 21383 1 1 26 GLU HB3 H -6.580 5.322 5.531 1.00 . A A . 26 GLU HB3 1 1
18 21384 1 1 26 GLU HG2 H -8.315 4.299 6.742 1.00 . A A . 26 GLU HG2 1 1
18 21385 1 1 26 GLU HG3 H -7.428 4.407 8.262 1.00 . A A . 26 GLU HG3 1 1
18 21386 1 1 26 GLU N N -4.064 4.169 6.719 1.00 . A A . 26 GLU N 1 1
18 21387 1 1 26 GLU O O -6.336 1.993 5.259 1.00 . A A . 26 GLU O 1 1
18 21388 1 1 26 GLU OE1 O -9.083 6.707 6.771 1.00 . A A . 26 GLU OE1 1 1
18 21389 1 1 26 GLU OE2 O -8.044 6.800 8.702 1.00 . A A . 26 GLU OE2 1 1
18 21390 1 1 27 LEU C C -4.577 1.459 2.938 1.00 . A A . 27 LEU C 1 1
18 21391 1 1 27 LEU CA C -5.216 2.851 2.881 1.00 . A A . 27 LEU CA 1 1
18 21392 1 1 27 LEU CB C -4.551 3.694 1.795 1.00 . A A . 27 LEU CB 1 1
18 21393 1 1 27 LEU CD1 C -6.226 3.902 -0.052 1.00 . A A . 27 LEU CD1 1 1
18 21394 1 1 27 LEU CD2 C -3.797 3.698 -0.600 1.00 . A A . 27 LEU CD2 1 1
18 21395 1 1 27 LEU CG C -4.900 3.287 0.362 1.00 . A A . 27 LEU CG 1 1
18 21396 1 1 27 LEU H H -4.637 4.388 4.209 1.00 . A A . 27 LEU H 1 1
18 21397 1 1 27 LEU HA H -6.264 2.743 2.647 1.00 . A A . 27 LEU HA 1 1
18 21398 1 1 27 LEU HB2 H -4.845 4.724 1.938 1.00 . A A . 27 LEU HB2 1 1
18 21399 1 1 27 LEU HB3 H -3.483 3.622 1.919 1.00 . A A . 27 LEU HB3 1 1
18 21400 1 1 27 LEU HD11 H -6.462 3.604 -1.065 1.00 . A A . 27 LEU HD11 1 1
18 21401 1 1 27 LEU HD12 H -6.157 4.978 0.000 1.00 . A A . 27 LEU HD12 1 1
18 21402 1 1 27 LEU HD13 H -7.005 3.558 0.613 1.00 . A A . 27 LEU HD13 1 1
18 21403 1 1 27 LEU HD21 H -2.880 3.192 -0.335 1.00 . A A . 27 LEU HD21 1 1
18 21404 1 1 27 LEU HD22 H -3.649 4.766 -0.546 1.00 . A A . 27 LEU HD22 1 1
18 21405 1 1 27 LEU HD23 H -4.079 3.425 -1.607 1.00 . A A . 27 LEU HD23 1 1
18 21406 1 1 27 LEU HG H -5.003 2.211 0.316 1.00 . A A . 27 LEU HG 1 1
18 21407 1 1 27 LEU N N -5.110 3.528 4.165 1.00 . A A . 27 LEU N 1 1
18 21408 1 1 27 LEU O O -5.017 0.536 2.252 1.00 . A A . 27 LEU O 1 1
18 21409 1 1 28 ALA C C -3.683 -0.965 4.695 1.00 . A A . 28 ALA C 1 1
18 21410 1 1 28 ALA CA C -2.842 0.050 3.923 1.00 . A A . 28 ALA CA 1 1
18 21411 1 1 28 ALA CB C -1.502 0.261 4.612 1.00 . A A . 28 ALA CB 1 1
18 21412 1 1 28 ALA H H -3.232 2.100 4.279 1.00 . A A . 28 ALA H 1 1
18 21413 1 1 28 ALA HA H -2.647 -0.342 2.937 1.00 . A A . 28 ALA HA 1 1
18 21414 1 1 28 ALA HB1 H -1.667 0.637 5.609 1.00 . A A . 28 ALA HB1 1 1
18 21415 1 1 28 ALA HB2 H -0.917 0.974 4.050 1.00 . A A . 28 ALA HB2 1 1
18 21416 1 1 28 ALA HB3 H -0.972 -0.679 4.666 1.00 . A A . 28 ALA HB3 1 1
18 21417 1 1 28 ALA N N -3.538 1.323 3.765 1.00 . A A . 28 ALA N 1 1
18 21418 1 1 28 ALA O O -3.658 -2.152 4.381 1.00 . A A . 28 ALA O 1 1
18 21419 1 1 29 GLU C C -6.476 -1.892 5.698 1.00 . A A . 29 GLU C 1 1
18 21420 1 1 29 GLU CA C -5.271 -1.391 6.500 1.00 . A A . 29 GLU CA 1 1
18 21421 1 1 29 GLU CB C -5.724 -0.697 7.794 1.00 . A A . 29 GLU CB 1 1
18 21422 1 1 29 GLU CD C -7.218 1.033 8.866 1.00 . A A . 29 GLU CD 1 1
18 21423 1 1 29 GLU CG C -6.913 0.233 7.617 1.00 . A A . 29 GLU CG 1 1
18 21424 1 1 29 GLU H H -4.415 0.460 5.906 1.00 . A A . 29 GLU H 1 1
18 21425 1 1 29 GLU HA H -4.668 -2.247 6.766 1.00 . A A . 29 GLU HA 1 1
18 21426 1 1 29 GLU HB2 H -5.995 -1.451 8.518 1.00 . A A . 29 GLU HB2 1 1
18 21427 1 1 29 GLU HB3 H -4.899 -0.120 8.186 1.00 . A A . 29 GLU HB3 1 1
18 21428 1 1 29 GLU HG2 H -6.699 0.921 6.813 1.00 . A A . 29 GLU HG2 1 1
18 21429 1 1 29 GLU HG3 H -7.782 -0.358 7.364 1.00 . A A . 29 GLU HG3 1 1
18 21430 1 1 29 GLU N N -4.430 -0.500 5.698 1.00 . A A . 29 GLU N 1 1
18 21431 1 1 29 GLU O O -7.025 -2.954 5.993 1.00 . A A . 29 GLU O 1 1
18 21432 1 1 29 GLU OE1 O -6.499 2.021 9.129 1.00 . A A . 29 GLU OE1 1 1
18 21433 1 1 29 GLU OE2 O -8.174 0.672 9.583 1.00 . A A . 29 GLU OE2 1 1
18 21434 1 1 30 GLU C C -7.642 -2.706 2.972 1.00 . A A . 30 GLU C 1 1
18 21435 1 1 30 GLU CA C -8.006 -1.498 3.831 1.00 . A A . 30 GLU CA 1 1
18 21436 1 1 30 GLU CB C -8.417 -0.323 2.934 1.00 . A A . 30 GLU CB 1 1
18 21437 1 1 30 GLU CD C -10.362 0.994 1.996 1.00 . A A . 30 GLU CD 1 1
18 21438 1 1 30 GLU CG C -9.851 0.141 3.141 1.00 . A A . 30 GLU CG 1 1
18 21439 1 1 30 GLU H H -6.409 -0.278 4.507 1.00 . A A . 30 GLU H 1 1
18 21440 1 1 30 GLU HA H -8.835 -1.760 4.471 1.00 . A A . 30 GLU HA 1 1
18 21441 1 1 30 GLU HB2 H -7.760 0.509 3.130 1.00 . A A . 30 GLU HB2 1 1
18 21442 1 1 30 GLU HB3 H -8.305 -0.619 1.902 1.00 . A A . 30 GLU HB3 1 1
18 21443 1 1 30 GLU HG2 H -10.486 -0.726 3.229 1.00 . A A . 30 GLU HG2 1 1
18 21444 1 1 30 GLU HG3 H -9.904 0.719 4.054 1.00 . A A . 30 GLU HG3 1 1
18 21445 1 1 30 GLU N N -6.880 -1.121 4.682 1.00 . A A . 30 GLU N 1 1
18 21446 1 1 30 GLU O O -8.364 -3.701 2.949 1.00 . A A . 30 GLU O 1 1
18 21447 1 1 30 GLU OE1 O -9.739 2.035 1.706 1.00 . A A . 30 GLU OE1 1 1
18 21448 1 1 30 GLU OE2 O -11.387 0.618 1.389 1.00 . A A . 30 GLU OE2 1 1
18 21449 1 1 31 ILE C C -5.559 -4.905 2.241 1.00 . A A . 31 ILE C 1 1
18 21450 1 1 31 ILE CA C -6.032 -3.693 1.427 1.00 . A A . 31 ILE CA 1 1
18 21451 1 1 31 ILE CB C -4.897 -3.207 0.484 1.00 . A A . 31 ILE CB 1 1
18 21452 1 1 31 ILE CD1 C -5.414 -4.088 -1.840 1.00 . A A . 31 ILE CD1 1 1
18 21453 1 1 31 ILE CG1 C -4.595 -4.258 -0.583 1.00 . A A . 31 ILE CG1 1 1
18 21454 1 1 31 ILE CG2 C -3.635 -2.865 1.264 1.00 . A A . 31 ILE CG2 1 1
18 21455 1 1 31 ILE H H -5.970 -1.794 2.364 1.00 . A A . 31 ILE H 1 1
18 21456 1 1 31 ILE HA H -6.864 -4.002 0.809 1.00 . A A . 31 ILE HA 1 1
18 21457 1 1 31 ILE HB H -5.236 -2.304 -0.005 1.00 . A A . 31 ILE HB 1 1
18 21458 1 1 31 ILE HD11 H -5.287 -3.084 -2.218 1.00 . A A . 31 ILE HD11 1 1
18 21459 1 1 31 ILE HD12 H -6.455 -4.258 -1.614 1.00 . A A . 31 ILE HD12 1 1
18 21460 1 1 31 ILE HD13 H -5.085 -4.798 -2.583 1.00 . A A . 31 ILE HD13 1 1
18 21461 1 1 31 ILE HG12 H -3.551 -4.196 -0.856 1.00 . A A . 31 ILE HG12 1 1
18 21462 1 1 31 ILE HG13 H -4.803 -5.239 -0.180 1.00 . A A . 31 ILE HG13 1 1
18 21463 1 1 31 ILE HG21 H -3.877 -2.168 2.053 1.00 . A A . 31 ILE HG21 1 1
18 21464 1 1 31 ILE HG22 H -2.911 -2.417 0.598 1.00 . A A . 31 ILE HG22 1 1
18 21465 1 1 31 ILE HG23 H -3.223 -3.765 1.692 1.00 . A A . 31 ILE HG23 1 1
18 21466 1 1 31 ILE N N -6.504 -2.614 2.288 1.00 . A A . 31 ILE N 1 1
18 21467 1 1 31 ILE O O -5.734 -6.049 1.819 1.00 . A A . 31 ILE O 1 1
18 21468 1 1 32 ALA C C -5.600 -6.545 4.879 1.00 . A A . 32 ALA C 1 1
18 21469 1 1 32 ALA CA C -4.473 -5.711 4.283 1.00 . A A . 32 ALA CA 1 1
18 21470 1 1 32 ALA CB C -3.614 -5.122 5.393 1.00 . A A . 32 ALA CB 1 1
18 21471 1 1 32 ALA H H -4.890 -3.714 3.708 1.00 . A A . 32 ALA H 1 1
18 21472 1 1 32 ALA HA H -3.845 -6.353 3.684 1.00 . A A . 32 ALA HA 1 1
18 21473 1 1 32 ALA HB1 H -4.239 -4.563 6.070 1.00 . A A . 32 ALA HB1 1 1
18 21474 1 1 32 ALA HB2 H -2.870 -4.466 4.962 1.00 . A A . 32 ALA HB2 1 1
18 21475 1 1 32 ALA HB3 H -3.121 -5.919 5.930 1.00 . A A . 32 ALA HB3 1 1
18 21476 1 1 32 ALA N N -4.981 -4.647 3.418 1.00 . A A . 32 ALA N 1 1
18 21477 1 1 32 ALA O O -5.414 -7.725 5.172 1.00 . A A . 32 ALA O 1 1
18 21478 1 1 33 ARG C C -8.457 -7.704 4.693 1.00 . A A . 33 ARG C 1 1
18 21479 1 1 33 ARG CA C -7.925 -6.612 5.623 1.00 . A A . 33 ARG CA 1 1
18 21480 1 1 33 ARG CB C -9.034 -5.607 5.920 1.00 . A A . 33 ARG CB 1 1
18 21481 1 1 33 ARG CD C -10.901 -4.894 7.435 1.00 . A A . 33 ARG CD 1 1
18 21482 1 1 33 ARG CG C -9.849 -5.950 7.153 1.00 . A A . 33 ARG CG 1 1
18 21483 1 1 33 ARG CZ C -12.653 -4.441 9.102 1.00 . A A . 33 ARG CZ 1 1
18 21484 1 1 33 ARG H H -6.847 -4.982 4.808 1.00 . A A . 33 ARG H 1 1
18 21485 1 1 33 ARG HA H -7.617 -7.070 6.549 1.00 . A A . 33 ARG HA 1 1
18 21486 1 1 33 ARG HB2 H -8.590 -4.632 6.067 1.00 . A A . 33 ARG HB2 1 1
18 21487 1 1 33 ARG HB3 H -9.703 -5.564 5.072 1.00 . A A . 33 ARG HB3 1 1
18 21488 1 1 33 ARG HD2 H -10.409 -3.946 7.591 1.00 . A A . 33 ARG HD2 1 1
18 21489 1 1 33 ARG HD3 H -11.559 -4.823 6.583 1.00 . A A . 33 ARG HD3 1 1
18 21490 1 1 33 ARG HE H -11.492 -6.063 9.077 1.00 . A A . 33 ARG HE 1 1
18 21491 1 1 33 ARG HG2 H -10.339 -6.899 6.998 1.00 . A A . 33 ARG HG2 1 1
18 21492 1 1 33 ARG HG3 H -9.185 -6.019 8.002 1.00 . A A . 33 ARG HG3 1 1
18 21493 1 1 33 ARG HH11 H -12.442 -3.010 7.688 1.00 . A A . 33 ARG HH11 1 1
18 21494 1 1 33 ARG HH12 H -13.671 -2.709 8.871 1.00 . A A . 33 ARG HH12 1 1
18 21495 1 1 33 ARG HH21 H -13.103 -5.676 10.637 1.00 . A A . 33 ARG HH21 1 1
18 21496 1 1 33 ARG HH22 H -14.046 -4.226 10.549 1.00 . A A . 33 ARG HH22 1 1
18 21497 1 1 33 ARG N N -6.766 -5.930 5.057 1.00 . A A . 33 ARG N 1 1
18 21498 1 1 33 ARG NE N -11.690 -5.220 8.618 1.00 . A A . 33 ARG NE 1 1
18 21499 1 1 33 ARG NH1 N -12.946 -3.293 8.504 1.00 . A A . 33 ARG NH1 1 1
18 21500 1 1 33 ARG NH2 N -13.323 -4.811 10.183 1.00 . A A . 33 ARG NH2 1 1
18 21501 1 1 33 ARG O O -8.950 -8.735 5.153 1.00 . A A . 33 ARG O 1 1
18 21502 1 1 34 ARG C C -7.798 -9.500 2.080 1.00 . A A . 34 ARG C 1 1
18 21503 1 1 34 ARG CA C -8.841 -8.430 2.397 1.00 . A A . 34 ARG CA 1 1
18 21504 1 1 34 ARG CB C -9.255 -7.705 1.112 1.00 . A A . 34 ARG CB 1 1
18 21505 1 1 34 ARG CD C -10.603 -5.695 1.793 1.00 . A A . 34 ARG CD 1 1
18 21506 1 1 34 ARG CG C -10.645 -7.086 1.182 1.00 . A A . 34 ARG CG 1 1
18 21507 1 1 34 ARG CZ C -12.169 -3.918 2.469 1.00 . A A . 34 ARG CZ 1 1
18 21508 1 1 34 ARG H H -7.926 -6.646 3.081 1.00 . A A . 34 ARG H 1 1
18 21509 1 1 34 ARG HA H -9.709 -8.914 2.817 1.00 . A A . 34 ARG HA 1 1
18 21510 1 1 34 ARG HB2 H -8.542 -6.920 0.910 1.00 . A A . 34 ARG HB2 1 1
18 21511 1 1 34 ARG HB3 H -9.240 -8.412 0.294 1.00 . A A . 34 ARG HB3 1 1
18 21512 1 1 34 ARG HD2 H -10.222 -5.771 2.801 1.00 . A A . 34 ARG HD2 1 1
18 21513 1 1 34 ARG HD3 H -9.938 -5.079 1.206 1.00 . A A . 34 ARG HD3 1 1
18 21514 1 1 34 ARG HE H -12.655 -5.513 1.367 1.00 . A A . 34 ARG HE 1 1
18 21515 1 1 34 ARG HG2 H -11.051 -7.018 0.186 1.00 . A A . 34 ARG HG2 1 1
18 21516 1 1 34 ARG HG3 H -11.278 -7.718 1.790 1.00 . A A . 34 ARG HG3 1 1
18 21517 1 1 34 ARG HH11 H -10.269 -3.673 3.121 1.00 . A A . 34 ARG HH11 1 1
18 21518 1 1 34 ARG HH12 H -11.381 -2.430 3.587 1.00 . A A . 34 ARG HH12 1 1
18 21519 1 1 34 ARG HH21 H -14.129 -3.865 1.967 1.00 . A A . 34 ARG HH21 1 1
18 21520 1 1 34 ARG HH22 H -13.573 -2.537 2.931 1.00 . A A . 34 ARG HH22 1 1
18 21521 1 1 34 ARG N N -8.350 -7.473 3.386 1.00 . A A . 34 ARG N 1 1
18 21522 1 1 34 ARG NE N -11.921 -5.063 1.833 1.00 . A A . 34 ARG NE 1 1
18 21523 1 1 34 ARG NH1 N -11.195 -3.288 3.112 1.00 . A A . 34 ARG NH1 1 1
18 21524 1 1 34 ARG NH2 N -13.390 -3.398 2.454 1.00 . A A . 34 ARG NH2 1 1
18 21525 1 1 34 ARG O O -8.128 -10.544 1.516 1.00 . A A . 34 ARG O 1 1
18 21526 1 1 35 LEU C C -5.124 -11.010 3.436 1.00 . A A . 35 LEU C 1 1
18 21527 1 1 35 LEU CA C -5.466 -10.202 2.187 1.00 . A A . 35 LEU CA 1 1
18 21528 1 1 35 LEU CB C -4.222 -9.476 1.675 1.00 . A A . 35 LEU CB 1 1
18 21529 1 1 35 LEU CD1 C -3.392 -7.691 0.122 1.00 . A A . 35 LEU CD1 1 1
18 21530 1 1 35 LEU CD2 C -4.117 -9.899 -0.795 1.00 . A A . 35 LEU CD2 1 1
18 21531 1 1 35 LEU CG C -4.359 -8.854 0.283 1.00 . A A . 35 LEU CG 1 1
18 21532 1 1 35 LEU H H -6.335 -8.400 2.896 1.00 . A A . 35 LEU H 1 1
18 21533 1 1 35 LEU HA H -5.811 -10.881 1.422 1.00 . A A . 35 LEU HA 1 1
18 21534 1 1 35 LEU HB2 H -3.978 -8.690 2.375 1.00 . A A . 35 LEU HB2 1 1
18 21535 1 1 35 LEU HB3 H -3.404 -10.180 1.651 1.00 . A A . 35 LEU HB3 1 1
18 21536 1 1 35 LEU HD11 H -2.380 -8.043 0.251 1.00 . A A . 35 LEU HD11 1 1
18 21537 1 1 35 LEU HD12 H -3.610 -6.939 0.865 1.00 . A A . 35 LEU HD12 1 1
18 21538 1 1 35 LEU HD13 H -3.501 -7.265 -0.864 1.00 . A A . 35 LEU HD13 1 1
18 21539 1 1 35 LEU HD21 H -3.118 -10.296 -0.694 1.00 . A A . 35 LEU HD21 1 1
18 21540 1 1 35 LEU HD22 H -4.226 -9.444 -1.768 1.00 . A A . 35 LEU HD22 1 1
18 21541 1 1 35 LEU HD23 H -4.834 -10.699 -0.689 1.00 . A A . 35 LEU HD23 1 1
18 21542 1 1 35 LEU HG H -5.362 -8.472 0.160 1.00 . A A . 35 LEU HG 1 1
18 21543 1 1 35 LEU N N -6.542 -9.245 2.446 1.00 . A A . 35 LEU N 1 1
18 21544 1 1 35 LEU O O -4.504 -12.070 3.346 1.00 . A A . 35 LEU O 1 1
18 21545 1 1 36 GLY C C -3.867 -10.950 6.377 1.00 . A A . 36 GLY C 1 1
18 21546 1 1 36 GLY CA C -5.268 -11.194 5.850 1.00 . A A . 36 GLY CA 1 1
18 21547 1 1 36 GLY H H -6.013 -9.654 4.606 1.00 . A A . 36 GLY H 1 1
18 21548 1 1 36 GLY HA2 H -5.979 -10.858 6.588 1.00 . A A . 36 GLY HA2 1 1
18 21549 1 1 36 GLY HA3 H -5.402 -12.257 5.698 1.00 . A A . 36 GLY HA3 1 1
18 21550 1 1 36 GLY N N -5.532 -10.505 4.597 1.00 . A A . 36 GLY N 1 1
18 21551 1 1 36 GLY O O -3.231 -11.862 6.902 1.00 . A A . 36 GLY O 1 1
18 21552 1 1 37 LEU C C -2.071 -8.083 7.557 1.00 . A A . 37 LEU C 1 1
18 21553 1 1 37 LEU CA C -2.046 -9.357 6.721 1.00 . A A . 37 LEU CA 1 1
18 21554 1 1 37 LEU CB C -1.080 -9.182 5.550 1.00 . A A . 37 LEU CB 1 1
18 21555 1 1 37 LEU CD1 C -0.694 -9.785 3.143 1.00 . A A . 37 LEU CD1 1 1
18 21556 1 1 37 LEU CD2 C -0.185 -11.443 4.946 1.00 . A A . 37 LEU CD2 1 1
18 21557 1 1 37 LEU CG C -1.100 -10.307 4.512 1.00 . A A . 37 LEU CG 1 1
18 21558 1 1 37 LEU H H -3.944 -9.024 5.831 1.00 . A A . 37 LEU H 1 1
18 21559 1 1 37 LEU HA H -1.693 -10.166 7.342 1.00 . A A . 37 LEU HA 1 1
18 21560 1 1 37 LEU HB2 H -1.316 -8.252 5.055 1.00 . A A . 37 LEU HB2 1 1
18 21561 1 1 37 LEU HB3 H -0.081 -9.110 5.947 1.00 . A A . 37 LEU HB3 1 1
18 21562 1 1 37 LEU HD11 H -1.401 -9.035 2.819 1.00 . A A . 37 LEU HD11 1 1
18 21563 1 1 37 LEU HD12 H -0.685 -10.601 2.436 1.00 . A A . 37 LEU HD12 1 1
18 21564 1 1 37 LEU HD13 H 0.293 -9.350 3.201 1.00 . A A . 37 LEU HD13 1 1
18 21565 1 1 37 LEU HD21 H -0.525 -11.835 5.892 1.00 . A A . 37 LEU HD21 1 1
18 21566 1 1 37 LEU HD22 H 0.823 -11.073 5.050 1.00 . A A . 37 LEU HD22 1 1
18 21567 1 1 37 LEU HD23 H -0.206 -12.226 4.201 1.00 . A A . 37 LEU HD23 1 1
18 21568 1 1 37 LEU HG H -2.106 -10.697 4.435 1.00 . A A . 37 LEU HG 1 1
18 21569 1 1 37 LEU N N -3.385 -9.713 6.249 1.00 . A A . 37 LEU N 1 1
18 21570 1 1 37 LEU O O -3.116 -7.456 7.734 1.00 . A A . 37 LEU O 1 1
18 21571 1 1 38 SER C C -0.096 -5.382 8.094 1.00 . A A . 38 SER C 1 1
18 21572 1 1 38 SER CA C -0.759 -6.514 8.887 1.00 . A A . 38 SER CA 1 1
18 21573 1 1 38 SER CB C 0.067 -6.838 10.138 1.00 . A A . 38 SER CB 1 1
18 21574 1 1 38 SER H H -0.105 -8.237 7.849 1.00 . A A . 38 SER H 1 1
18 21575 1 1 38 SER HA H -1.745 -6.199 9.188 1.00 . A A . 38 SER HA 1 1
18 21576 1 1 38 SER HB2 H -0.302 -7.751 10.584 1.00 . A A . 38 SER HB2 1 1
18 21577 1 1 38 SER HB3 H 1.103 -6.971 9.859 1.00 . A A . 38 SER HB3 1 1
18 21578 1 1 38 SER HG H 0.124 -6.160 11.976 1.00 . A A . 38 SER HG 1 1
18 21579 1 1 38 SER N N -0.901 -7.707 8.058 1.00 . A A . 38 SER N 1 1
18 21580 1 1 38 SER O O 0.808 -5.626 7.299 1.00 . A A . 38 SER O 1 1
18 21581 1 1 38 SER OG O -0.016 -5.799 11.096 1.00 . A A . 38 SER OG 1 1
18 21582 1 1 39 PRO C C 1.474 -2.659 7.949 1.00 . A A . 39 PRO C 1 1
18 21583 1 1 39 PRO CA C 0.011 -2.950 7.600 1.00 . A A . 39 PRO CA 1 1
18 21584 1 1 39 PRO CB C -0.874 -1.785 8.064 1.00 . A A . 39 PRO CB 1 1
18 21585 1 1 39 PRO CD C -1.606 -3.740 9.244 1.00 . A A . 39 PRO CD 1 1
18 21586 1 1 39 PRO CG C -2.056 -2.408 8.729 1.00 . A A . 39 PRO CG 1 1
18 21587 1 1 39 PRO HA H -0.079 -3.064 6.529 1.00 . A A . 39 PRO HA 1 1
18 21588 1 1 39 PRO HB2 H -0.313 -1.163 8.750 1.00 . A A . 39 PRO HB2 1 1
18 21589 1 1 39 PRO HB3 H -1.182 -1.202 7.211 1.00 . A A . 39 PRO HB3 1 1
18 21590 1 1 39 PRO HD2 H -1.220 -3.647 10.248 1.00 . A A . 39 PRO HD2 1 1
18 21591 1 1 39 PRO HD3 H -2.420 -4.448 9.215 1.00 . A A . 39 PRO HD3 1 1
18 21592 1 1 39 PRO HG2 H -2.384 -1.783 9.548 1.00 . A A . 39 PRO HG2 1 1
18 21593 1 1 39 PRO HG3 H -2.854 -2.542 8.016 1.00 . A A . 39 PRO HG3 1 1
18 21594 1 1 39 PRO N N -0.537 -4.122 8.305 1.00 . A A . 39 PRO N 1 1
18 21595 1 1 39 PRO O O 2.166 -1.958 7.210 1.00 . A A . 39 PRO O 1 1
18 21596 1 1 40 GLU C C 4.307 -3.827 8.704 1.00 . A A . 40 GLU C 1 1
18 21597 1 1 40 GLU CA C 3.316 -2.995 9.523 1.00 . A A . 40 GLU CA 1 1
18 21598 1 1 40 GLU CB C 3.438 -3.349 11.004 1.00 . A A . 40 GLU CB 1 1
18 21599 1 1 40 GLU CD C 2.955 -2.681 13.392 1.00 . A A . 40 GLU CD 1 1
18 21600 1 1 40 GLU CG C 2.828 -2.308 11.930 1.00 . A A . 40 GLU CG 1 1
18 21601 1 1 40 GLU H H 1.342 -3.757 9.618 1.00 . A A . 40 GLU H 1 1
18 21602 1 1 40 GLU HA H 3.551 -1.950 9.394 1.00 . A A . 40 GLU HA 1 1
18 21603 1 1 40 GLU HB2 H 2.937 -4.290 11.179 1.00 . A A . 40 GLU HB2 1 1
18 21604 1 1 40 GLU HB3 H 4.483 -3.456 11.254 1.00 . A A . 40 GLU HB3 1 1
18 21605 1 1 40 GLU HG2 H 3.330 -1.365 11.770 1.00 . A A . 40 GLU HG2 1 1
18 21606 1 1 40 GLU HG3 H 1.780 -2.201 11.689 1.00 . A A . 40 GLU HG3 1 1
18 21607 1 1 40 GLU N N 1.939 -3.201 9.074 1.00 . A A . 40 GLU N 1 1
18 21608 1 1 40 GLU O O 5.502 -3.521 8.663 1.00 . A A . 40 GLU O 1 1
18 21609 1 1 40 GLU OE1 O 2.046 -3.364 13.910 1.00 . A A . 40 GLU OE1 1 1
18 21610 1 1 40 GLU OE2 O 3.961 -2.291 14.020 1.00 . A A . 40 GLU OE2 1 1
18 21611 1 1 41 ASP C C 4.632 -5.332 5.771 1.00 . A A . 41 ASP C 1 1
18 21612 1 1 41 ASP CA C 4.642 -5.752 7.238 1.00 . A A . 41 ASP CA 1 1
18 21613 1 1 41 ASP CB C 4.168 -7.204 7.356 1.00 . A A . 41 ASP CB 1 1
18 21614 1 1 41 ASP CG C 4.447 -7.799 8.724 1.00 . A A . 41 ASP CG 1 1
18 21615 1 1 41 ASP H H 2.845 -5.057 8.116 1.00 . A A . 41 ASP H 1 1
18 21616 1 1 41 ASP HA H 5.653 -5.683 7.611 1.00 . A A . 41 ASP HA 1 1
18 21617 1 1 41 ASP HB2 H 3.104 -7.244 7.176 1.00 . A A . 41 ASP HB2 1 1
18 21618 1 1 41 ASP HB3 H 4.673 -7.804 6.613 1.00 . A A . 41 ASP HB3 1 1
18 21619 1 1 41 ASP N N 3.803 -4.872 8.050 1.00 . A A . 41 ASP N 1 1
18 21620 1 1 41 ASP O O 5.616 -5.529 5.053 1.00 . A A . 41 ASP O 1 1
18 21621 1 1 41 ASP OD1 O 5.544 -8.362 8.912 1.00 . A A . 41 ASP OD1 1 1
18 21622 1 1 41 ASP OD2 O 3.563 -7.706 9.602 1.00 . A A . 41 ASP OD2 1 1
18 21623 1 1 42 ILE C C 3.822 -2.871 3.761 1.00 . A A . 42 ILE C 1 1
18 21624 1 1 42 ILE CA C 3.387 -4.318 3.942 1.00 . A A . 42 ILE CA 1 1
18 21625 1 1 42 ILE CB C 1.940 -4.460 3.427 1.00 . A A . 42 ILE CB 1 1
18 21626 1 1 42 ILE CD1 C -0.313 -5.533 3.972 1.00 . A A . 42 ILE CD1 1 1
18 21627 1 1 42 ILE CG1 C 1.188 -5.561 4.186 1.00 . A A . 42 ILE CG1 1 1
18 21628 1 1 42 ILE CG2 C 1.946 -4.751 1.935 1.00 . A A . 42 ILE CG2 1 1
18 21629 1 1 42 ILE H H 2.777 -4.610 5.948 1.00 . A A . 42 ILE H 1 1
18 21630 1 1 42 ILE HA H 4.021 -4.949 3.338 1.00 . A A . 42 ILE HA 1 1
18 21631 1 1 42 ILE HB H 1.435 -3.518 3.582 1.00 . A A . 42 ILE HB 1 1
18 21632 1 1 42 ILE HD11 H -0.791 -6.170 4.702 1.00 . A A . 42 ILE HD11 1 1
18 21633 1 1 42 ILE HD12 H -0.542 -5.889 2.978 1.00 . A A . 42 ILE HD12 1 1
18 21634 1 1 42 ILE HD13 H -0.673 -4.522 4.086 1.00 . A A . 42 ILE HD13 1 1
18 21635 1 1 42 ILE HG12 H 1.551 -6.522 3.865 1.00 . A A . 42 ILE HG12 1 1
18 21636 1 1 42 ILE HG13 H 1.373 -5.448 5.243 1.00 . A A . 42 ILE HG13 1 1
18 21637 1 1 42 ILE HG21 H 0.931 -4.822 1.576 1.00 . A A . 42 ILE HG21 1 1
18 21638 1 1 42 ILE HG22 H 2.460 -5.683 1.752 1.00 . A A . 42 ILE HG22 1 1
18 21639 1 1 42 ILE HG23 H 2.455 -3.952 1.416 1.00 . A A . 42 ILE HG23 1 1
18 21640 1 1 42 ILE N N 3.521 -4.751 5.329 1.00 . A A . 42 ILE N 1 1
18 21641 1 1 42 ILE O O 3.296 -1.965 4.406 1.00 . A A . 42 ILE O 1 1
18 21642 1 1 43 LYS C C 4.973 -0.939 1.156 1.00 . A A . 43 LYS C 1 1
18 21643 1 1 43 LYS CA C 5.287 -1.333 2.591 1.00 . A A . 43 LYS CA 1 1
18 21644 1 1 43 LYS CB C 6.795 -1.266 2.828 1.00 . A A . 43 LYS CB 1 1
18 21645 1 1 43 LYS CD C 8.714 -0.019 3.860 1.00 . A A . 43 LYS CD 1 1
18 21646 1 1 43 LYS CE C 9.097 1.158 4.740 1.00 . A A . 43 LYS CE 1 1
18 21647 1 1 43 LYS CG C 7.244 0.028 3.486 1.00 . A A . 43 LYS CG 1 1
18 21648 1 1 43 LYS H H 5.158 -3.432 2.389 1.00 . A A . 43 LYS H 1 1
18 21649 1 1 43 LYS HA H 4.795 -0.644 3.259 1.00 . A A . 43 LYS HA 1 1
18 21650 1 1 43 LYS HB2 H 7.088 -2.087 3.461 1.00 . A A . 43 LYS HB2 1 1
18 21651 1 1 43 LYS HB3 H 7.301 -1.354 1.877 1.00 . A A . 43 LYS HB3 1 1
18 21652 1 1 43 LYS HD2 H 8.911 -0.935 4.396 1.00 . A A . 43 LYS HD2 1 1
18 21653 1 1 43 LYS HD3 H 9.307 0.007 2.957 1.00 . A A . 43 LYS HD3 1 1
18 21654 1 1 43 LYS HE2 H 8.923 2.072 4.194 1.00 . A A . 43 LYS HE2 1 1
18 21655 1 1 43 LYS HE3 H 8.477 1.145 5.625 1.00 . A A . 43 LYS HE3 1 1
18 21656 1 1 43 LYS HG2 H 7.085 0.844 2.799 1.00 . A A . 43 LYS HG2 1 1
18 21657 1 1 43 LYS HG3 H 6.657 0.187 4.379 1.00 . A A . 43 LYS HG3 1 1
18 21658 1 1 43 LYS HZ1 H 10.712 0.240 5.698 1.00 . A A . 43 LYS HZ1 1 1
18 21659 1 1 43 LYS HZ2 H 10.762 1.930 5.739 1.00 . A A . 43 LYS HZ2 1 1
18 21660 1 1 43 LYS HZ3 H 11.140 1.108 4.309 1.00 . A A . 43 LYS HZ3 1 1
18 21661 1 1 43 LYS N N 4.783 -2.665 2.873 1.00 . A A . 43 LYS N 1 1
18 21662 1 1 43 LYS NZ N 10.528 1.104 5.150 1.00 . A A . 43 LYS NZ 1 1
18 21663 1 1 43 LYS O O 5.086 -1.751 0.240 1.00 . A A . 43 LYS O 1 1
18 21664 1 1 44 LEU C C 5.462 1.467 -0.988 1.00 . A A . 44 LEU C 1 1
18 21665 1 1 44 LEU CA C 4.242 0.812 -0.353 1.00 . A A . 44 LEU CA 1 1
18 21666 1 1 44 LEU CB C 3.088 1.813 -0.271 1.00 . A A . 44 LEU CB 1 1
18 21667 1 1 44 LEU CD1 C 1.545 1.230 1.623 1.00 . A A . 44 LEU CD1 1 1
18 21668 1 1 44 LEU CD2 C 0.604 1.965 -0.573 1.00 . A A . 44 LEU CD2 1 1
18 21669 1 1 44 LEU CG C 1.733 1.212 0.114 1.00 . A A . 44 LEU CG 1 1
18 21670 1 1 44 LEU H H 4.501 0.908 1.743 1.00 . A A . 44 LEU H 1 1
18 21671 1 1 44 LEU HA H 3.940 -0.027 -0.960 1.00 . A A . 44 LEU HA 1 1
18 21672 1 1 44 LEU HB2 H 3.346 2.566 0.459 1.00 . A A . 44 LEU HB2 1 1
18 21673 1 1 44 LEU HB3 H 2.984 2.291 -1.233 1.00 . A A . 44 LEU HB3 1 1
18 21674 1 1 44 LEU HD11 H 1.610 2.246 1.982 1.00 . A A . 44 LEU HD11 1 1
18 21675 1 1 44 LEU HD12 H 2.315 0.632 2.088 1.00 . A A . 44 LEU HD12 1 1
18 21676 1 1 44 LEU HD13 H 0.575 0.821 1.872 1.00 . A A . 44 LEU HD13 1 1
18 21677 1 1 44 LEU HD21 H 0.705 1.867 -1.643 1.00 . A A . 44 LEU HD21 1 1
18 21678 1 1 44 LEU HD22 H 0.649 3.009 -0.299 1.00 . A A . 44 LEU HD22 1 1
18 21679 1 1 44 LEU HD23 H -0.346 1.553 -0.261 1.00 . A A . 44 LEU HD23 1 1
18 21680 1 1 44 LEU HG H 1.698 0.185 -0.216 1.00 . A A . 44 LEU HG 1 1
18 21681 1 1 44 LEU N N 4.573 0.309 0.972 1.00 . A A . 44 LEU N 1 1
18 21682 1 1 44 LEU O O 6.138 2.279 -0.356 1.00 . A A . 44 LEU O 1 1
18 21683 1 1 45 THR C C 6.467 2.323 -4.236 1.00 . A A . 45 THR C 1 1
18 21684 1 1 45 THR CA C 6.896 1.655 -2.935 1.00 . A A . 45 THR CA 1 1
18 21685 1 1 45 THR CB C 7.951 0.575 -3.237 1.00 . A A . 45 THR CB 1 1
18 21686 1 1 45 THR CG2 C 9.348 1.179 -3.285 1.00 . A A . 45 THR CG2 1 1
18 21687 1 1 45 THR H H 5.185 0.434 -2.679 1.00 . A A . 45 THR H 1 1
18 21688 1 1 45 THR HA H 7.348 2.399 -2.295 1.00 . A A . 45 THR HA 1 1
18 21689 1 1 45 THR HB H 7.729 0.139 -4.199 1.00 . A A . 45 THR HB 1 1
18 21690 1 1 45 THR HG1 H 7.211 -0.241 -1.600 1.00 . A A . 45 THR HG1 1 1
18 21691 1 1 45 THR HG21 H 10.069 0.403 -3.499 1.00 . A A . 45 THR HG21 1 1
18 21692 1 1 45 THR HG22 H 9.577 1.630 -2.332 1.00 . A A . 45 THR HG22 1 1
18 21693 1 1 45 THR HG23 H 9.388 1.931 -4.059 1.00 . A A . 45 THR HG23 1 1
18 21694 1 1 45 THR N N 5.751 1.098 -2.229 1.00 . A A . 45 THR N 1 1
18 21695 1 1 45 THR O O 5.812 1.709 -5.077 1.00 . A A . 45 THR O 1 1
18 21696 1 1 45 THR OG1 O 7.903 -0.447 -2.235 1.00 . A A . 45 THR OG1 1 1
18 21697 1 1 46 HIS C C 7.725 5.112 -6.094 1.00 . A A . 46 HIS C 1 1
18 21698 1 1 46 HIS CA C 6.505 4.351 -5.582 1.00 . A A . 46 HIS CA 1 1
18 21699 1 1 46 HIS CB C 5.359 5.324 -5.280 1.00 . A A . 46 HIS CB 1 1
18 21700 1 1 46 HIS CD2 C 4.866 6.639 -7.462 1.00 . A A . 46 HIS CD2 1 1
18 21701 1 1 46 HIS CE1 C 2.934 5.729 -7.956 1.00 . A A . 46 HIS CE1 1 1
18 21702 1 1 46 HIS CG C 4.584 5.731 -6.496 1.00 . A A . 46 HIS CG 1 1
18 21703 1 1 46 HIS H H 7.361 4.020 -3.677 1.00 . A A . 46 HIS H 1 1
18 21704 1 1 46 HIS HA H 6.185 3.655 -6.340 1.00 . A A . 46 HIS HA 1 1
18 21705 1 1 46 HIS HB2 H 4.672 4.856 -4.591 1.00 . A A . 46 HIS HB2 1 1
18 21706 1 1 46 HIS HB3 H 5.765 6.216 -4.825 1.00 . A A . 46 HIS HB3 1 1
18 21707 1 1 46 HIS HD1 H 2.888 4.493 -6.324 1.00 . A A . 46 HIS HD1 1 1
18 21708 1 1 46 HIS HD2 H 5.745 7.265 -7.518 1.00 . A A . 46 HIS HD2 1 1
18 21709 1 1 46 HIS HE1 H 2.008 5.489 -8.459 1.00 . A A . 46 HIS HE1 1 1
18 21710 1 1 46 HIS HE2 H 3.756 7.163 -9.165 1.00 . A A . 46 HIS HE2 1 1
18 21711 1 1 46 HIS N N 6.843 3.588 -4.388 1.00 . A A . 46 HIS N 1 1
18 21712 1 1 46 HIS ND1 N 3.366 5.182 -6.832 1.00 . A A . 46 HIS ND1 1 1
18 21713 1 1 46 HIS NE2 N 3.826 6.614 -8.357 1.00 . A A . 46 HIS NE2 1 1
18 21714 1 1 46 HIS O O 8.319 5.909 -5.363 1.00 . A A . 46 HIS O 1 1
18 21715 1 1 47 ASN C C 10.563 5.172 -7.273 1.00 . A A . 47 ASN C 1 1
18 21716 1 1 47 ASN CA C 9.247 5.494 -7.997 1.00 . A A . 47 ASN CA 1 1
18 21717 1 1 47 ASN CB C 9.024 7.012 -8.065 1.00 . A A . 47 ASN CB 1 1
18 21718 1 1 47 ASN CG C 9.735 7.664 -9.235 1.00 . A A . 47 ASN CG 1 1
18 21719 1 1 47 ASN H H 7.585 4.182 -7.864 1.00 . A A . 47 ASN H 1 1
18 21720 1 1 47 ASN HA H 9.308 5.110 -9.004 1.00 . A A . 47 ASN HA 1 1
18 21721 1 1 47 ASN HB2 H 7.967 7.209 -8.160 1.00 . A A . 47 ASN HB2 1 1
18 21722 1 1 47 ASN HB3 H 9.385 7.463 -7.152 1.00 . A A . 47 ASN HB3 1 1
18 21723 1 1 47 ASN HD21 H 10.104 9.277 -8.136 1.00 . A A . 47 ASN HD21 1 1
18 21724 1 1 47 ASN HD22 H 10.693 9.327 -9.759 1.00 . A A . 47 ASN HD22 1 1
18 21725 1 1 47 ASN N N 8.099 4.843 -7.351 1.00 . A A . 47 ASN N 1 1
18 21726 1 1 47 ASN ND2 N 10.227 8.880 -9.022 1.00 . A A . 47 ASN ND2 1 1
18 21727 1 1 47 ASN O O 11.517 5.951 -7.322 1.00 . A A . 47 ASN O 1 1
18 21728 1 1 47 ASN OD1 O 9.839 7.087 -10.317 1.00 . A A . 47 ASN OD1 1 1
18 21729 1 1 48 GLY C C 11.823 4.052 -4.439 1.00 . A A . 48 GLY C 1 1
18 21730 1 1 48 GLY CA C 11.805 3.609 -5.892 1.00 . A A . 48 GLY CA 1 1
18 21731 1 1 48 GLY H H 9.814 3.443 -6.598 1.00 . A A . 48 GLY H 1 1
18 21732 1 1 48 GLY HA2 H 11.876 2.530 -5.924 1.00 . A A . 48 GLY HA2 1 1
18 21733 1 1 48 GLY HA3 H 12.667 4.025 -6.392 1.00 . A A . 48 GLY HA3 1 1
18 21734 1 1 48 GLY N N 10.605 4.020 -6.606 1.00 . A A . 48 GLY N 1 1
18 21735 1 1 48 GLY O O 12.589 3.520 -3.635 1.00 . A A . 48 GLY O 1 1
18 21736 1 1 49 LYS C C 9.761 4.894 -1.973 1.00 . A A . 49 LYS C 1 1
18 21737 1 1 49 LYS CA C 10.912 5.539 -2.735 1.00 . A A . 49 LYS CA 1 1
18 21738 1 1 49 LYS CB C 10.747 7.061 -2.747 1.00 . A A . 49 LYS CB 1 1
18 21739 1 1 49 LYS CD C 11.811 9.307 -3.143 1.00 . A A . 49 LYS CD 1 1
18 21740 1 1 49 LYS CE C 13.075 10.037 -3.569 1.00 . A A . 49 LYS CE 1 1
18 21741 1 1 49 LYS CG C 12.012 7.801 -3.153 1.00 . A A . 49 LYS CG 1 1
18 21742 1 1 49 LYS H H 10.392 5.408 -4.784 1.00 . A A . 49 LYS H 1 1
18 21743 1 1 49 LYS HA H 11.837 5.289 -2.238 1.00 . A A . 49 LYS HA 1 1
18 21744 1 1 49 LYS HB2 H 9.963 7.323 -3.439 1.00 . A A . 49 LYS HB2 1 1
18 21745 1 1 49 LYS HB3 H 10.465 7.392 -1.756 1.00 . A A . 49 LYS HB3 1 1
18 21746 1 1 49 LYS HD2 H 11.014 9.558 -3.827 1.00 . A A . 49 LYS HD2 1 1
18 21747 1 1 49 LYS HD3 H 11.542 9.620 -2.145 1.00 . A A . 49 LYS HD3 1 1
18 21748 1 1 49 LYS HE2 H 13.474 9.552 -4.447 1.00 . A A . 49 LYS HE2 1 1
18 21749 1 1 49 LYS HE3 H 12.822 11.059 -3.806 1.00 . A A . 49 LYS HE3 1 1
18 21750 1 1 49 LYS HG2 H 12.800 7.552 -2.459 1.00 . A A . 49 LYS HG2 1 1
18 21751 1 1 49 LYS HG3 H 12.294 7.489 -4.148 1.00 . A A . 49 LYS HG3 1 1
18 21752 1 1 49 LYS HZ1 H 14.950 10.555 -2.812 1.00 . A A . 49 LYS HZ1 1 1
18 21753 1 1 49 LYS HZ2 H 14.391 9.050 -2.283 1.00 . A A . 49 LYS HZ2 1 1
18 21754 1 1 49 LYS HZ3 H 13.737 10.468 -1.636 1.00 . A A . 49 LYS HZ3 1 1
18 21755 1 1 49 LYS N N 10.983 5.026 -4.100 1.00 . A A . 49 LYS N 1 1
18 21756 1 1 49 LYS NZ N 14.111 10.027 -2.499 1.00 . A A . 49 LYS NZ 1 1
18 21757 1 1 49 LYS O O 8.744 4.527 -2.559 1.00 . A A . 49 LYS O 1 1
18 21758 1 1 50 THR C C 8.048 5.209 0.846 1.00 . A A . 50 THR C 1 1
18 21759 1 1 50 THR CA C 8.908 4.146 0.176 1.00 . A A . 50 THR CA 1 1
18 21760 1 1 50 THR CB C 9.524 3.232 1.253 1.00 . A A . 50 THR CB 1 1
18 21761 1 1 50 THR CG2 C 9.920 1.890 0.657 1.00 . A A . 50 THR CG2 1 1
18 21762 1 1 50 THR H H 10.763 5.066 -0.256 1.00 . A A . 50 THR H 1 1
18 21763 1 1 50 THR HA H 8.277 3.541 -0.458 1.00 . A A . 50 THR HA 1 1
18 21764 1 1 50 THR HB H 8.785 3.061 2.025 1.00 . A A . 50 THR HB 1 1
18 21765 1 1 50 THR HG1 H 11.073 4.452 1.198 1.00 . A A . 50 THR HG1 1 1
18 21766 1 1 50 THR HG21 H 10.579 2.050 -0.183 1.00 . A A . 50 THR HG21 1 1
18 21767 1 1 50 THR HG22 H 9.036 1.365 0.327 1.00 . A A . 50 THR HG22 1 1
18 21768 1 1 50 THR HG23 H 10.429 1.300 1.406 1.00 . A A . 50 THR HG23 1 1
18 21769 1 1 50 THR N N 9.932 4.753 -0.666 1.00 . A A . 50 THR N 1 1
18 21770 1 1 50 THR O O 8.485 6.342 1.057 1.00 . A A . 50 THR O 1 1
18 21771 1 1 50 THR OG1 O 10.676 3.856 1.835 1.00 . A A . 50 THR OG1 1 1
18 21772 1 1 51 LEU C C 5.762 5.464 3.299 1.00 . A A . 51 LEU C 1 1
18 21773 1 1 51 LEU CA C 5.878 5.745 1.807 1.00 . A A . 51 LEU CA 1 1
18 21774 1 1 51 LEU CB C 4.505 5.623 1.146 1.00 . A A . 51 LEU CB 1 1
18 21775 1 1 51 LEU CD1 C 4.769 5.215 -1.316 1.00 . A A . 51 LEU CD1 1 1
18 21776 1 1 51 LEU CD2 C 3.011 6.784 -0.491 1.00 . A A . 51 LEU CD2 1 1
18 21777 1 1 51 LEU CG C 4.406 6.238 -0.252 1.00 . A A . 51 LEU CG 1 1
18 21778 1 1 51 LEU H H 6.537 3.913 0.975 1.00 . A A . 51 LEU H 1 1
18 21779 1 1 51 LEU HA H 6.245 6.751 1.667 1.00 . A A . 51 LEU HA 1 1
18 21780 1 1 51 LEU HB2 H 4.258 4.575 1.073 1.00 . A A . 51 LEU HB2 1 1
18 21781 1 1 51 LEU HB3 H 3.778 6.107 1.778 1.00 . A A . 51 LEU HB3 1 1
18 21782 1 1 51 LEU HD11 H 4.687 5.666 -2.293 1.00 . A A . 51 LEU HD11 1 1
18 21783 1 1 51 LEU HD12 H 4.098 4.371 -1.250 1.00 . A A . 51 LEU HD12 1 1
18 21784 1 1 51 LEU HD13 H 5.785 4.878 -1.159 1.00 . A A . 51 LEU HD13 1 1
18 21785 1 1 51 LEU HD21 H 2.280 6.034 -0.226 1.00 . A A . 51 LEU HD21 1 1
18 21786 1 1 51 LEU HD22 H 2.900 7.042 -1.534 1.00 . A A . 51 LEU HD22 1 1
18 21787 1 1 51 LEU HD23 H 2.860 7.665 0.117 1.00 . A A . 51 LEU HD23 1 1
18 21788 1 1 51 LEU HG H 5.105 7.059 -0.325 1.00 . A A . 51 LEU HG 1 1
18 21789 1 1 51 LEU N N 6.821 4.833 1.170 1.00 . A A . 51 LEU N 1 1
18 21790 1 1 51 LEU O O 5.672 4.308 3.719 1.00 . A A . 51 LEU O 1 1
18 21791 1 1 52 ASP C C 4.197 6.431 5.993 1.00 . A A . 52 ASP C 1 1
18 21792 1 1 52 ASP CA C 5.661 6.407 5.545 1.00 . A A . 52 ASP CA 1 1
18 21793 1 1 52 ASP CB C 6.436 7.535 6.235 1.00 . A A . 52 ASP CB 1 1
18 21794 1 1 52 ASP CG C 6.985 7.112 7.584 1.00 . A A . 52 ASP CG 1 1
18 21795 1 1 52 ASP H H 5.827 7.423 3.698 1.00 . A A . 52 ASP H 1 1
18 21796 1 1 52 ASP HA H 6.099 5.463 5.825 1.00 . A A . 52 ASP HA 1 1
18 21797 1 1 52 ASP HB2 H 7.265 7.831 5.607 1.00 . A A . 52 ASP HB2 1 1
18 21798 1 1 52 ASP HB3 H 5.780 8.379 6.382 1.00 . A A . 52 ASP HB3 1 1
18 21799 1 1 52 ASP N N 5.762 6.531 4.095 1.00 . A A . 52 ASP N 1 1
18 21800 1 1 52 ASP O O 3.400 7.215 5.481 1.00 . A A . 52 ASP O 1 1
18 21801 1 1 52 ASP OD1 O 8.083 6.518 7.617 1.00 . A A . 52 ASP OD1 1 1
18 21802 1 1 52 ASP OD2 O 6.311 7.367 8.604 1.00 . A A . 52 ASP OD2 1 1
18 21803 1 1 53 PRO C C 2.009 6.746 8.221 1.00 . A A . 53 PRO C 1 1
18 21804 1 1 53 PRO CA C 2.450 5.481 7.479 1.00 . A A . 53 PRO CA 1 1
18 21805 1 1 53 PRO CB C 2.495 4.301 8.462 1.00 . A A . 53 PRO CB 1 1
18 21806 1 1 53 PRO CD C 4.708 4.568 7.595 1.00 . A A . 53 PRO CD 1 1
18 21807 1 1 53 PRO CG C 3.752 3.563 8.157 1.00 . A A . 53 PRO CG 1 1
18 21808 1 1 53 PRO HA H 1.743 5.266 6.693 1.00 . A A . 53 PRO HA 1 1
18 21809 1 1 53 PRO HB2 H 2.492 4.680 9.476 1.00 . A A . 53 PRO HB2 1 1
18 21810 1 1 53 PRO HB3 H 1.636 3.667 8.307 1.00 . A A . 53 PRO HB3 1 1
18 21811 1 1 53 PRO HD2 H 5.286 5.025 8.385 1.00 . A A . 53 PRO HD2 1 1
18 21812 1 1 53 PRO HD3 H 5.359 4.103 6.870 1.00 . A A . 53 PRO HD3 1 1
18 21813 1 1 53 PRO HG2 H 4.153 3.133 9.065 1.00 . A A . 53 PRO HG2 1 1
18 21814 1 1 53 PRO HG3 H 3.562 2.791 7.428 1.00 . A A . 53 PRO HG3 1 1
18 21815 1 1 53 PRO N N 3.824 5.558 6.956 1.00 . A A . 53 PRO N 1 1
18 21816 1 1 53 PRO O O 0.814 7.006 8.355 1.00 . A A . 53 PRO O 1 1
18 21817 1 1 54 SER C C 2.294 9.907 8.530 1.00 . A A . 54 SER C 1 1
18 21818 1 1 54 SER CA C 2.685 8.748 9.445 1.00 . A A . 54 SER CA 1 1
18 21819 1 1 54 SER CB C 3.895 9.147 10.286 1.00 . A A . 54 SER CB 1 1
18 21820 1 1 54 SER H H 3.913 7.277 8.545 1.00 . A A . 54 SER H 1 1
18 21821 1 1 54 SER HA H 1.860 8.539 10.105 1.00 . A A . 54 SER HA 1 1
18 21822 1 1 54 SER HB2 H 4.740 9.320 9.635 1.00 . A A . 54 SER HB2 1 1
18 21823 1 1 54 SER HB3 H 3.670 10.051 10.830 1.00 . A A . 54 SER HB3 1 1
18 21824 1 1 54 SER HG H 4.709 7.426 10.755 1.00 . A A . 54 SER HG 1 1
18 21825 1 1 54 SER N N 2.977 7.527 8.699 1.00 . A A . 54 SER N 1 1
18 21826 1 1 54 SER O O 1.598 10.829 8.954 1.00 . A A . 54 SER O 1 1
18 21827 1 1 54 SER OG O 4.235 8.127 11.209 1.00 . A A . 54 SER OG 1 1
18 21828 1 1 55 LEU C C 1.115 10.680 5.631 1.00 . A A . 55 LEU C 1 1
18 21829 1 1 55 LEU CA C 2.448 10.911 6.336 1.00 . A A . 55 LEU CA 1 1
18 21830 1 1 55 LEU CB C 3.578 10.977 5.329 1.00 . A A . 55 LEU CB 1 1
18 21831 1 1 55 LEU CD1 C 6.065 11.158 5.016 1.00 . A A . 55 LEU CD1 1 1
18 21832 1 1 55 LEU CD2 C 4.768 13.129 5.832 1.00 . A A . 55 LEU CD2 1 1
18 21833 1 1 55 LEU CG C 4.874 11.612 5.845 1.00 . A A . 55 LEU CG 1 1
18 21834 1 1 55 LEU H H 3.283 9.115 6.979 1.00 . A A . 55 LEU H 1 1
18 21835 1 1 55 LEU HA H 2.403 11.844 6.876 1.00 . A A . 55 LEU HA 1 1
18 21836 1 1 55 LEU HB2 H 3.794 9.975 5.004 1.00 . A A . 55 LEU HB2 1 1
18 21837 1 1 55 LEU HB3 H 3.237 11.532 4.492 1.00 . A A . 55 LEU HB3 1 1
18 21838 1 1 55 LEU HD11 H 6.975 11.544 5.450 1.00 . A A . 55 LEU HD11 1 1
18 21839 1 1 55 LEU HD12 H 5.962 11.528 4.005 1.00 . A A . 55 LEU HD12 1 1
18 21840 1 1 55 LEU HD13 H 6.101 10.077 5.002 1.00 . A A . 55 LEU HD13 1 1
18 21841 1 1 55 LEU HD21 H 5.715 13.557 6.130 1.00 . A A . 55 LEU HD21 1 1
18 21842 1 1 55 LEU HD22 H 4.000 13.442 6.522 1.00 . A A . 55 LEU HD22 1 1
18 21843 1 1 55 LEU HD23 H 4.519 13.465 4.837 1.00 . A A . 55 LEU HD23 1 1
18 21844 1 1 55 LEU HG H 5.040 11.296 6.865 1.00 . A A . 55 LEU HG 1 1
18 21845 1 1 55 LEU N N 2.738 9.865 7.280 1.00 . A A . 55 LEU N 1 1
18 21846 1 1 55 LEU O O 0.379 9.744 5.946 1.00 . A A . 55 LEU O 1 1
18 21847 1 1 56 THR C C -0.169 11.159 2.447 1.00 . A A . 56 THR C 1 1
18 21848 1 1 56 THR CA C -0.429 11.463 3.918 1.00 . A A . 56 THR CA 1 1
18 21849 1 1 56 THR CB C -1.248 12.767 4.027 1.00 . A A . 56 THR CB 1 1
18 21850 1 1 56 THR CG2 C -1.660 13.035 5.468 1.00 . A A . 56 THR CG2 1 1
18 21851 1 1 56 THR H H 1.465 12.246 4.453 1.00 . A A . 56 THR H 1 1
18 21852 1 1 56 THR HA H -1.016 10.660 4.341 1.00 . A A . 56 THR HA 1 1
18 21853 1 1 56 THR HB H -2.140 12.663 3.430 1.00 . A A . 56 THR HB 1 1
18 21854 1 1 56 THR HG1 H -0.485 14.581 4.184 1.00 . A A . 56 THR HG1 1 1
18 21855 1 1 56 THR HG21 H -2.040 14.044 5.551 1.00 . A A . 56 THR HG21 1 1
18 21856 1 1 56 THR HG22 H -0.804 12.919 6.116 1.00 . A A . 56 THR HG22 1 1
18 21857 1 1 56 THR HG23 H -2.429 12.336 5.759 1.00 . A A . 56 THR HG23 1 1
18 21858 1 1 56 THR N N 0.818 11.545 4.671 1.00 . A A . 56 THR N 1 1
18 21859 1 1 56 THR O O 0.946 11.336 1.952 1.00 . A A . 56 THR O 1 1
18 21860 1 1 56 THR OG1 O -0.483 13.873 3.535 1.00 . A A . 56 THR OG1 1 1
18 21861 1 1 57 LEU C C -1.021 11.604 -0.543 1.00 . A A . 57 LEU C 1 1
18 21862 1 1 57 LEU CA C -1.107 10.358 0.339 1.00 . A A . 57 LEU CA 1 1
18 21863 1 1 57 LEU CB C -2.309 9.511 -0.076 1.00 . A A . 57 LEU CB 1 1
18 21864 1 1 57 LEU CD1 C -3.758 7.566 0.567 1.00 . A A . 57 LEU CD1 1 1
18 21865 1 1 57 LEU CD2 C -1.450 7.162 -0.302 1.00 . A A . 57 LEU CD2 1 1
18 21866 1 1 57 LEU CG C -2.336 8.097 0.508 1.00 . A A . 57 LEU CG 1 1
18 21867 1 1 57 LEU H H -2.070 10.589 2.211 1.00 . A A . 57 LEU H 1 1
18 21868 1 1 57 LEU HA H -0.208 9.776 0.204 1.00 . A A . 57 LEU HA 1 1
18 21869 1 1 57 LEU HB2 H -3.208 10.025 0.237 1.00 . A A . 57 LEU HB2 1 1
18 21870 1 1 57 LEU HB3 H -2.317 9.434 -1.153 1.00 . A A . 57 LEU HB3 1 1
18 21871 1 1 57 LEU HD11 H -3.752 6.565 0.971 1.00 . A A . 57 LEU HD11 1 1
18 21872 1 1 57 LEU HD12 H -4.179 7.551 -0.427 1.00 . A A . 57 LEU HD12 1 1
18 21873 1 1 57 LEU HD13 H -4.354 8.206 1.201 1.00 . A A . 57 LEU HD13 1 1
18 21874 1 1 57 LEU HD21 H -0.438 7.533 -0.300 1.00 . A A . 57 LEU HD21 1 1
18 21875 1 1 57 LEU HD22 H -1.814 7.112 -1.318 1.00 . A A . 57 LEU HD22 1 1
18 21876 1 1 57 LEU HD23 H -1.475 6.175 0.135 1.00 . A A . 57 LEU HD23 1 1
18 21877 1 1 57 LEU HG H -1.951 8.127 1.517 1.00 . A A . 57 LEU HG 1 1
18 21878 1 1 57 LEU N N -1.207 10.698 1.755 1.00 . A A . 57 LEU N 1 1
18 21879 1 1 57 LEU O O -0.408 11.576 -1.612 1.00 . A A . 57 LEU O 1 1
18 21880 1 1 58 ALA C C -0.348 14.749 -0.645 1.00 . A A . 58 ALA C 1 1
18 21881 1 1 58 ALA CA C -1.633 13.944 -0.844 1.00 . A A . 58 ALA CA 1 1
18 21882 1 1 58 ALA CB C -2.847 14.778 -0.464 1.00 . A A . 58 ALA CB 1 1
18 21883 1 1 58 ALA H H -2.094 12.660 0.776 1.00 . A A . 58 ALA H 1 1
18 21884 1 1 58 ALA HA H -1.721 13.691 -1.889 1.00 . A A . 58 ALA HA 1 1
18 21885 1 1 58 ALA HB1 H -2.886 15.664 -1.084 1.00 . A A . 58 ALA HB1 1 1
18 21886 1 1 58 ALA HB2 H -2.772 15.068 0.574 1.00 . A A . 58 ALA HB2 1 1
18 21887 1 1 58 ALA HB3 H -3.745 14.198 -0.613 1.00 . A A . 58 ALA HB3 1 1
18 21888 1 1 58 ALA N N -1.630 12.696 -0.087 1.00 . A A . 58 ALA N 1 1
18 21889 1 1 58 ALA O O -0.126 15.747 -1.330 1.00 . A A . 58 ALA O 1 1
18 21890 1 1 59 GLU C C 2.827 14.560 -0.430 1.00 . A A . 59 GLU C 1 1
18 21891 1 1 59 GLU CA C 1.757 15.002 0.558 1.00 . A A . 59 GLU CA 1 1
18 21892 1 1 59 GLU CB C 2.224 14.726 1.991 1.00 . A A . 59 GLU CB 1 1
18 21893 1 1 59 GLU CD C 4.348 16.024 2.461 1.00 . A A . 59 GLU CD 1 1
18 21894 1 1 59 GLU CG C 2.850 15.933 2.675 1.00 . A A . 59 GLU CG 1 1
18 21895 1 1 59 GLU H H 0.278 13.505 0.799 1.00 . A A . 59 GLU H 1 1
18 21896 1 1 59 GLU HA H 1.591 16.061 0.440 1.00 . A A . 59 GLU HA 1 1
18 21897 1 1 59 GLU HB2 H 1.377 14.406 2.577 1.00 . A A . 59 GLU HB2 1 1
18 21898 1 1 59 GLU HB3 H 2.958 13.932 1.971 1.00 . A A . 59 GLU HB3 1 1
18 21899 1 1 59 GLU HG2 H 2.392 16.829 2.282 1.00 . A A . 59 GLU HG2 1 1
18 21900 1 1 59 GLU HG3 H 2.657 15.870 3.736 1.00 . A A . 59 GLU HG3 1 1
18 21901 1 1 59 GLU N N 0.496 14.314 0.291 1.00 . A A . 59 GLU N 1 1
18 21902 1 1 59 GLU O O 3.713 15.334 -0.797 1.00 . A A . 59 GLU O 1 1
18 21903 1 1 59 GLU OE1 O 5.067 15.087 2.873 1.00 . A A . 59 GLU OE1 1 1
18 21904 1 1 59 GLU OE2 O 4.806 17.033 1.884 1.00 . A A . 59 GLU OE2 1 1
18 21905 1 1 60 TYR C C 3.354 13.125 -3.244 1.00 . A A . 60 TYR C 1 1
18 21906 1 1 60 TYR CA C 3.671 12.733 -1.801 1.00 . A A . 60 TYR CA 1 1
18 21907 1 1 60 TYR CB C 3.669 11.215 -1.647 1.00 . A A . 60 TYR CB 1 1
18 21908 1 1 60 TYR CD1 C 5.956 10.483 -0.868 1.00 . A A . 60 TYR CD1 1 1
18 21909 1 1 60 TYR CD2 C 4.173 10.475 0.717 1.00 . A A . 60 TYR CD2 1 1
18 21910 1 1 60 TYR CE1 C 6.825 10.026 0.105 1.00 . A A . 60 TYR CE1 1 1
18 21911 1 1 60 TYR CE2 C 5.036 10.019 1.692 1.00 . A A . 60 TYR CE2 1 1
18 21912 1 1 60 TYR CG C 4.617 10.713 -0.579 1.00 . A A . 60 TYR CG 1 1
18 21913 1 1 60 TYR CZ C 6.359 9.798 1.382 1.00 . A A . 60 TYR CZ 1 1
18 21914 1 1 60 TYR H H 1.986 12.754 -0.547 1.00 . A A . 60 TYR H 1 1
18 21915 1 1 60 TYR HA H 4.652 13.108 -1.549 1.00 . A A . 60 TYR HA 1 1
18 21916 1 1 60 TYR HB2 H 2.676 10.891 -1.382 1.00 . A A . 60 TYR HB2 1 1
18 21917 1 1 60 TYR HB3 H 3.948 10.764 -2.581 1.00 . A A . 60 TYR HB3 1 1
18 21918 1 1 60 TYR HD1 H 6.316 10.662 -1.870 1.00 . A A . 60 TYR HD1 1 1
18 21919 1 1 60 TYR HD2 H 3.133 10.649 0.957 1.00 . A A . 60 TYR HD2 1 1
18 21920 1 1 60 TYR HE1 H 7.861 9.851 -0.136 1.00 . A A . 60 TYR HE1 1 1
18 21921 1 1 60 TYR HE2 H 4.670 9.839 2.695 1.00 . A A . 60 TYR HE2 1 1
18 21922 1 1 60 TYR HH H 6.744 8.788 2.968 1.00 . A A . 60 TYR HH 1 1
18 21923 1 1 60 TYR N N 2.723 13.310 -0.867 1.00 . A A . 60 TYR N 1 1
18 21924 1 1 60 TYR O O 4.222 13.055 -4.115 1.00 . A A . 60 TYR O 1 1
18 21925 1 1 60 TYR OH O 7.221 9.346 2.351 1.00 . A A . 60 TYR OH 1 1
18 21926 1 1 61 GLY C C 1.300 12.762 -5.691 1.00 . A A . 61 GLY C 1 1
18 21927 1 1 61 GLY CA C 1.721 13.940 -4.834 1.00 . A A . 61 GLY CA 1 1
18 21928 1 1 61 GLY H H 1.468 13.592 -2.760 1.00 . A A . 61 GLY H 1 1
18 21929 1 1 61 GLY HA2 H 0.895 14.632 -4.767 1.00 . A A . 61 GLY HA2 1 1
18 21930 1 1 61 GLY HA3 H 2.554 14.437 -5.311 1.00 . A A . 61 GLY HA3 1 1
18 21931 1 1 61 GLY N N 2.114 13.544 -3.493 1.00 . A A . 61 GLY N 1 1
18 21932 1 1 61 GLY O O 1.712 12.652 -6.846 1.00 . A A . 61 GLY O 1 1
18 21933 1 1 62 ILE C C -1.381 10.920 -6.438 1.00 . A A . 62 ILE C 1 1
18 21934 1 1 62 ILE CA C 0.011 10.702 -5.853 1.00 . A A . 62 ILE CA 1 1
18 21935 1 1 62 ILE CB C -0.022 9.454 -4.947 1.00 . A A . 62 ILE CB 1 1
18 21936 1 1 62 ILE CD1 C 0.951 8.867 -2.676 1.00 . A A . 62 ILE CD1 1 1
18 21937 1 1 62 ILE CG1 C 1.223 9.400 -4.063 1.00 . A A . 62 ILE CG1 1 1
18 21938 1 1 62 ILE CG2 C -0.135 8.187 -5.784 1.00 . A A . 62 ILE CG2 1 1
18 21939 1 1 62 ILE H H 0.178 12.027 -4.206 1.00 . A A . 62 ILE H 1 1
18 21940 1 1 62 ILE HA H 0.702 10.514 -6.661 1.00 . A A . 62 ILE HA 1 1
18 21941 1 1 62 ILE HB H -0.898 9.517 -4.318 1.00 . A A . 62 ILE HB 1 1
18 21942 1 1 62 ILE HD11 H 1.863 8.878 -2.099 1.00 . A A . 62 ILE HD11 1 1
18 21943 1 1 62 ILE HD12 H 0.584 7.852 -2.747 1.00 . A A . 62 ILE HD12 1 1
18 21944 1 1 62 ILE HD13 H 0.211 9.483 -2.192 1.00 . A A . 62 ILE HD13 1 1
18 21945 1 1 62 ILE HG12 H 1.958 8.761 -4.528 1.00 . A A . 62 ILE HG12 1 1
18 21946 1 1 62 ILE HG13 H 1.628 10.397 -3.964 1.00 . A A . 62 ILE HG13 1 1
18 21947 1 1 62 ILE HG21 H 0.730 8.101 -6.423 1.00 . A A . 62 ILE HG21 1 1
18 21948 1 1 62 ILE HG22 H -1.026 8.235 -6.392 1.00 . A A . 62 ILE HG22 1 1
18 21949 1 1 62 ILE HG23 H -0.189 7.327 -5.133 1.00 . A A . 62 ILE HG23 1 1
18 21950 1 1 62 ILE N N 0.480 11.880 -5.127 1.00 . A A . 62 ILE N 1 1
18 21951 1 1 62 ILE O O -2.253 11.506 -5.795 1.00 . A A . 62 ILE O 1 1
18 21952 1 1 63 THR C C -3.389 9.200 -8.776 1.00 . A A . 63 THR C 1 1
18 21953 1 1 63 THR CA C -2.856 10.569 -8.344 1.00 . A A . 63 THR CA 1 1
18 21954 1 1 63 THR CB C -2.746 11.489 -9.578 1.00 . A A . 63 THR CB 1 1
18 21955 1 1 63 THR CG2 C -2.652 12.947 -9.151 1.00 . A A . 63 THR CG2 1 1
18 21956 1 1 63 THR H H -0.840 9.979 -8.116 1.00 . A A . 63 THR H 1 1
18 21957 1 1 63 THR HA H -3.554 11.013 -7.651 1.00 . A A . 63 THR HA 1 1
18 21958 1 1 63 THR HB H -3.633 11.362 -10.184 1.00 . A A . 63 THR HB 1 1
18 21959 1 1 63 THR HG1 H -1.312 11.892 -10.874 1.00 . A A . 63 THR HG1 1 1
18 21960 1 1 63 THR HG21 H -2.573 13.577 -10.023 1.00 . A A . 63 THR HG21 1 1
18 21961 1 1 63 THR HG22 H -1.779 13.082 -8.528 1.00 . A A . 63 THR HG22 1 1
18 21962 1 1 63 THR HG23 H -3.536 13.216 -8.592 1.00 . A A . 63 THR HG23 1 1
18 21963 1 1 63 THR N N -1.576 10.437 -7.662 1.00 . A A . 63 THR N 1 1
18 21964 1 1 63 THR O O -2.619 8.250 -8.925 1.00 . A A . 63 THR O 1 1
18 21965 1 1 63 THR OG1 O -1.594 11.136 -10.356 1.00 . A A . 63 THR OG1 1 1
18 21966 1 1 64 PRO C C -5.015 7.460 -10.828 1.00 . A A . 64 PRO C 1 1
18 21967 1 1 64 PRO CA C -5.343 7.819 -9.383 1.00 . A A . 64 PRO CA 1 1
18 21968 1 1 64 PRO CB C -6.848 8.083 -9.227 1.00 . A A . 64 PRO CB 1 1
18 21969 1 1 64 PRO CD C -5.711 10.144 -8.790 1.00 . A A . 64 PRO CD 1 1
18 21970 1 1 64 PRO CG C -6.964 9.380 -8.495 1.00 . A A . 64 PRO CG 1 1
18 21971 1 1 64 PRO HA H -5.051 7.004 -8.739 1.00 . A A . 64 PRO HA 1 1
18 21972 1 1 64 PRO HB2 H -7.304 8.137 -10.210 1.00 . A A . 64 PRO HB2 1 1
18 21973 1 1 64 PRO HB3 H -7.300 7.286 -8.662 1.00 . A A . 64 PRO HB3 1 1
18 21974 1 1 64 PRO HD2 H -5.822 10.721 -9.695 1.00 . A A . 64 PRO HD2 1 1
18 21975 1 1 64 PRO HD3 H -5.452 10.783 -7.960 1.00 . A A . 64 PRO HD3 1 1
18 21976 1 1 64 PRO HG2 H -7.828 9.923 -8.850 1.00 . A A . 64 PRO HG2 1 1
18 21977 1 1 64 PRO HG3 H -7.042 9.199 -7.435 1.00 . A A . 64 PRO HG3 1 1
18 21978 1 1 64 PRO N N -4.717 9.078 -8.968 1.00 . A A . 64 PRO N 1 1
18 21979 1 1 64 PRO O O -4.878 8.339 -11.681 1.00 . A A . 64 PRO O 1 1
18 21980 1 1 65 GLY C C -3.122 5.319 -12.589 1.00 . A A . 65 GLY C 1 1
18 21981 1 1 65 GLY CA C -4.579 5.711 -12.441 1.00 . A A . 65 GLY CA 1 1
18 21982 1 1 65 GLY H H -5.039 5.505 -10.385 1.00 . A A . 65 GLY H 1 1
18 21983 1 1 65 GLY HA2 H -5.194 4.856 -12.680 1.00 . A A . 65 GLY HA2 1 1
18 21984 1 1 65 GLY HA3 H -4.798 6.506 -13.138 1.00 . A A . 65 GLY HA3 1 1
18 21985 1 1 65 GLY N N -4.901 6.162 -11.100 1.00 . A A . 65 GLY N 1 1
18 21986 1 1 65 GLY O O -2.658 5.038 -13.694 1.00 . A A . 65 GLY O 1 1
18 21987 1 1 66 SER C C -0.786 3.530 -10.950 1.00 . A A . 66 SER C 1 1
18 21988 1 1 66 SER CA C -0.986 4.951 -11.473 1.00 . A A . 66 SER CA 1 1
18 21989 1 1 66 SER CB C -0.180 5.944 -10.626 1.00 . A A . 66 SER CB 1 1
18 21990 1 1 66 SER H H -2.828 5.553 -10.626 1.00 . A A . 66 SER H 1 1
18 21991 1 1 66 SER HA H -0.635 4.997 -12.495 1.00 . A A . 66 SER HA 1 1
18 21992 1 1 66 SER HB2 H -0.535 5.913 -9.609 1.00 . A A . 66 SER HB2 1 1
18 21993 1 1 66 SER HB3 H 0.864 5.674 -10.653 1.00 . A A . 66 SER HB3 1 1
18 21994 1 1 66 SER HG H 0.443 7.498 -11.645 1.00 . A A . 66 SER HG 1 1
18 21995 1 1 66 SER N N -2.399 5.310 -11.472 1.00 . A A . 66 SER N 1 1
18 21996 1 1 66 SER O O -1.670 2.962 -10.303 1.00 . A A . 66 SER O 1 1
18 21997 1 1 66 SER OG O -0.322 7.268 -11.116 1.00 . A A . 66 SER OG 1 1
18 21998 1 1 67 THR C C 1.378 1.606 -9.442 1.00 . A A . 67 THR C 1 1
18 21999 1 1 67 THR CA C 0.706 1.605 -10.813 1.00 . A A . 67 THR CA 1 1
18 22000 1 1 67 THR CB C 1.632 0.920 -11.833 1.00 . A A . 67 THR CB 1 1
18 22001 1 1 67 THR CG2 C 0.841 0.438 -13.040 1.00 . A A . 67 THR CG2 1 1
18 22002 1 1 67 THR H H 1.040 3.471 -11.749 1.00 . A A . 67 THR H 1 1
18 22003 1 1 67 THR HA H -0.213 1.044 -10.752 1.00 . A A . 67 THR HA 1 1
18 22004 1 1 67 THR HB H 2.098 0.068 -11.363 1.00 . A A . 67 THR HB 1 1
18 22005 1 1 67 THR HG1 H 2.544 2.013 -13.201 1.00 . A A . 67 THR HG1 1 1
18 22006 1 1 67 THR HG21 H 0.057 -0.228 -12.714 1.00 . A A . 67 THR HG21 1 1
18 22007 1 1 67 THR HG22 H 1.500 -0.085 -13.720 1.00 . A A . 67 THR HG22 1 1
18 22008 1 1 67 THR HG23 H 0.402 1.287 -13.546 1.00 . A A . 67 THR HG23 1 1
18 22009 1 1 67 THR N N 0.379 2.963 -11.238 1.00 . A A . 67 THR N 1 1
18 22010 1 1 67 THR O O 2.416 2.241 -9.250 1.00 . A A . 67 THR O 1 1
18 22011 1 1 67 THR OG1 O 2.649 1.836 -12.263 1.00 . A A . 67 THR OG1 1 1
18 22012 1 1 68 ILE C C 1.830 -0.581 -6.831 1.00 . A A . 68 ILE C 1 1
18 22013 1 1 68 ILE CA C 1.331 0.826 -7.139 1.00 . A A . 68 ILE CA 1 1
18 22014 1 1 68 ILE CB C 0.299 1.240 -6.061 1.00 . A A . 68 ILE CB 1 1
18 22015 1 1 68 ILE CD1 C 0.189 3.691 -6.807 1.00 . A A . 68 ILE CD1 1 1
18 22016 1 1 68 ILE CG1 C -0.574 2.407 -6.549 1.00 . A A . 68 ILE CG1 1 1
18 22017 1 1 68 ILE CG2 C 1.006 1.605 -4.762 1.00 . A A . 68 ILE CG2 1 1
18 22018 1 1 68 ILE H H -0.044 0.407 -8.698 1.00 . A A . 68 ILE H 1 1
18 22019 1 1 68 ILE HA H 2.165 1.508 -7.087 1.00 . A A . 68 ILE HA 1 1
18 22020 1 1 68 ILE HB H -0.333 0.389 -5.863 1.00 . A A . 68 ILE HB 1 1
18 22021 1 1 68 ILE HD11 H 0.737 3.972 -5.920 1.00 . A A . 68 ILE HD11 1 1
18 22022 1 1 68 ILE HD12 H -0.506 4.477 -7.067 1.00 . A A . 68 ILE HD12 1 1
18 22023 1 1 68 ILE HD13 H 0.880 3.538 -7.623 1.00 . A A . 68 ILE HD13 1 1
18 22024 1 1 68 ILE HG12 H -1.056 2.123 -7.471 1.00 . A A . 68 ILE HG12 1 1
18 22025 1 1 68 ILE HG13 H -1.328 2.616 -5.805 1.00 . A A . 68 ILE HG13 1 1
18 22026 1 1 68 ILE HG21 H 0.278 1.914 -4.032 1.00 . A A . 68 ILE HG21 1 1
18 22027 1 1 68 ILE HG22 H 1.703 2.409 -4.943 1.00 . A A . 68 ILE HG22 1 1
18 22028 1 1 68 ILE HG23 H 1.543 0.742 -4.392 1.00 . A A . 68 ILE HG23 1 1
18 22029 1 1 68 ILE N N 0.781 0.896 -8.490 1.00 . A A . 68 ILE N 1 1
18 22030 1 1 68 ILE O O 1.062 -1.544 -6.848 1.00 . A A . 68 ILE O 1 1
18 22031 1 1 69 THR C C 4.074 -2.056 -4.750 1.00 . A A . 69 THR C 1 1
18 22032 1 1 69 THR CA C 3.743 -1.966 -6.237 1.00 . A A . 69 THR CA 1 1
18 22033 1 1 69 THR CB C 5.027 -2.158 -7.062 1.00 . A A . 69 THR CB 1 1
18 22034 1 1 69 THR CG2 C 4.736 -2.938 -8.337 1.00 . A A . 69 THR CG2 1 1
18 22035 1 1 69 THR H H 3.682 0.113 -6.554 1.00 . A A . 69 THR H 1 1
18 22036 1 1 69 THR HA H 3.048 -2.750 -6.494 1.00 . A A . 69 THR HA 1 1
18 22037 1 1 69 THR HB H 5.735 -2.713 -6.469 1.00 . A A . 69 THR HB 1 1
18 22038 1 1 69 THR HG1 H 6.426 -0.770 -6.931 1.00 . A A . 69 THR HG1 1 1
18 22039 1 1 69 THR HG21 H 4.003 -2.405 -8.924 1.00 . A A . 69 THR HG21 1 1
18 22040 1 1 69 THR HG22 H 4.352 -3.915 -8.081 1.00 . A A . 69 THR HG22 1 1
18 22041 1 1 69 THR HG23 H 5.644 -3.048 -8.909 1.00 . A A . 69 THR HG23 1 1
18 22042 1 1 69 THR N N 3.124 -0.690 -6.549 1.00 . A A . 69 THR N 1 1
18 22043 1 1 69 THR O O 4.788 -1.209 -4.212 1.00 . A A . 69 THR O 1 1
18 22044 1 1 69 THR OG1 O 5.593 -0.883 -7.395 1.00 . A A . 69 THR OG1 1 1
18 22045 1 1 70 LEU C C 4.938 -4.244 -2.422 1.00 . A A . 70 LEU C 1 1
18 22046 1 1 70 LEU CA C 3.792 -3.267 -2.665 1.00 . A A . 70 LEU CA 1 1
18 22047 1 1 70 LEU CB C 2.521 -3.766 -1.975 1.00 . A A . 70 LEU CB 1 1
18 22048 1 1 70 LEU CD1 C 2.238 -6.193 -1.393 1.00 . A A . 70 LEU CD1 1 1
18 22049 1 1 70 LEU CD2 C 0.545 -5.046 -2.821 1.00 . A A . 70 LEU CD2 1 1
18 22050 1 1 70 LEU CG C 2.015 -5.127 -2.454 1.00 . A A . 70 LEU CG 1 1
18 22051 1 1 70 LEU H H 2.996 -3.731 -4.576 1.00 . A A . 70 LEU H 1 1
18 22052 1 1 70 LEU HA H 4.059 -2.307 -2.249 1.00 . A A . 70 LEU HA 1 1
18 22053 1 1 70 LEU HB2 H 2.710 -3.825 -0.913 1.00 . A A . 70 LEU HB2 1 1
18 22054 1 1 70 LEU HB3 H 1.737 -3.041 -2.144 1.00 . A A . 70 LEU HB3 1 1
18 22055 1 1 70 LEU HD11 H 1.760 -5.893 -0.471 1.00 . A A . 70 LEU HD11 1 1
18 22056 1 1 70 LEU HD12 H 3.299 -6.317 -1.224 1.00 . A A . 70 LEU HD12 1 1
18 22057 1 1 70 LEU HD13 H 1.816 -7.129 -1.728 1.00 . A A . 70 LEU HD13 1 1
18 22058 1 1 70 LEU HD21 H 0.421 -4.381 -3.662 1.00 . A A . 70 LEU HD21 1 1
18 22059 1 1 70 LEU HD22 H -0.018 -4.671 -1.978 1.00 . A A . 70 LEU HD22 1 1
18 22060 1 1 70 LEU HD23 H 0.185 -6.031 -3.084 1.00 . A A . 70 LEU HD23 1 1
18 22061 1 1 70 LEU HG H 2.568 -5.414 -3.334 1.00 . A A . 70 LEU HG 1 1
18 22062 1 1 70 LEU N N 3.552 -3.082 -4.093 1.00 . A A . 70 LEU N 1 1
18 22063 1 1 70 LEU O O 5.283 -5.043 -3.292 1.00 . A A . 70 LEU O 1 1
18 22064 1 1 71 GLU C C 6.461 -5.504 0.596 1.00 . A A . 71 GLU C 1 1
18 22065 1 1 71 GLU CA C 6.628 -5.037 -0.847 1.00 . A A . 71 GLU CA 1 1
18 22066 1 1 71 GLU CB C 7.966 -4.303 -1.012 1.00 . A A . 71 GLU CB 1 1
18 22067 1 1 71 GLU CD C 9.043 -5.384 -3.031 1.00 . A A . 71 GLU CD 1 1
18 22068 1 1 71 GLU CG C 8.396 -4.134 -2.463 1.00 . A A . 71 GLU CG 1 1
18 22069 1 1 71 GLU H H 5.186 -3.510 -0.586 1.00 . A A . 71 GLU H 1 1
18 22070 1 1 71 GLU HA H 6.617 -5.898 -1.496 1.00 . A A . 71 GLU HA 1 1
18 22071 1 1 71 GLU HB2 H 7.882 -3.323 -0.567 1.00 . A A . 71 GLU HB2 1 1
18 22072 1 1 71 GLU HB3 H 8.736 -4.859 -0.494 1.00 . A A . 71 GLU HB3 1 1
18 22073 1 1 71 GLU HG2 H 7.525 -3.901 -3.056 1.00 . A A . 71 GLU HG2 1 1
18 22074 1 1 71 GLU HG3 H 9.103 -3.320 -2.524 1.00 . A A . 71 GLU HG3 1 1
18 22075 1 1 71 GLU N N 5.519 -4.168 -1.231 1.00 . A A . 71 GLU N 1 1
18 22076 1 1 71 GLU O O 5.881 -4.798 1.418 1.00 . A A . 71 GLU O 1 1
18 22077 1 1 71 GLU OE1 O 10.276 -5.525 -2.897 1.00 . A A . 71 GLU OE1 1 1
18 22078 1 1 71 GLU OE2 O 8.317 -6.221 -3.604 1.00 . A A . 71 GLU OE2 1 1
18 22079 1 1 72 ILE C C 8.242 -7.600 2.794 1.00 . A A . 72 ILE C 1 1
18 22080 1 1 72 ILE CA C 6.860 -7.253 2.248 1.00 . A A . 72 ILE CA 1 1
18 22081 1 1 72 ILE CB C 5.968 -8.518 2.287 1.00 . A A . 72 ILE CB 1 1
18 22082 1 1 72 ILE CD1 C 4.655 -8.881 0.132 1.00 . A A . 72 ILE CD1 1 1
18 22083 1 1 72 ILE CG1 C 4.659 -8.290 1.525 1.00 . A A . 72 ILE CG1 1 1
18 22084 1 1 72 ILE CG2 C 5.668 -8.918 3.725 1.00 . A A . 72 ILE CG2 1 1
18 22085 1 1 72 ILE H H 7.419 -7.214 0.203 1.00 . A A . 72 ILE H 1 1
18 22086 1 1 72 ILE HA H 6.412 -6.503 2.883 1.00 . A A . 72 ILE HA 1 1
18 22087 1 1 72 ILE HB H 6.510 -9.328 1.821 1.00 . A A . 72 ILE HB 1 1
18 22088 1 1 72 ILE HD11 H 5.406 -8.390 -0.469 1.00 . A A . 72 ILE HD11 1 1
18 22089 1 1 72 ILE HD12 H 3.685 -8.737 -0.318 1.00 . A A . 72 ILE HD12 1 1
18 22090 1 1 72 ILE HD13 H 4.874 -9.938 0.187 1.00 . A A . 72 ILE HD13 1 1
18 22091 1 1 72 ILE HG12 H 3.846 -8.740 2.076 1.00 . A A . 72 ILE HG12 1 1
18 22092 1 1 72 ILE HG13 H 4.483 -7.227 1.437 1.00 . A A . 72 ILE HG13 1 1
18 22093 1 1 72 ILE HG21 H 5.060 -9.812 3.730 1.00 . A A . 72 ILE HG21 1 1
18 22094 1 1 72 ILE HG22 H 5.134 -8.117 4.216 1.00 . A A . 72 ILE HG22 1 1
18 22095 1 1 72 ILE HG23 H 6.592 -9.108 4.246 1.00 . A A . 72 ILE HG23 1 1
18 22096 1 1 72 ILE N N 6.964 -6.696 0.900 1.00 . A A . 72 ILE N 1 1
18 22097 1 1 72 ILE O O 9.105 -8.080 2.060 1.00 . A A . 72 ILE O 1 1
18 22098 1 1 73 LYS C C 9.549 -8.612 5.891 1.00 . A A . 73 LYS C 1 1
18 22099 1 1 73 LYS CA C 9.722 -7.643 4.725 1.00 . A A . 73 LYS CA 1 1
18 22100 1 1 73 LYS CB C 10.375 -6.348 5.211 1.00 . A A . 73 LYS CB 1 1
18 22101 1 1 73 LYS CD C 11.622 -4.251 4.614 1.00 . A A . 73 LYS CD 1 1
18 22102 1 1 73 LYS CE C 12.205 -3.418 3.485 1.00 . A A . 73 LYS CE 1 1
18 22103 1 1 73 LYS CG C 10.989 -5.527 4.092 1.00 . A A . 73 LYS CG 1 1
18 22104 1 1 73 LYS H H 7.713 -6.980 4.620 1.00 . A A . 73 LYS H 1 1
18 22105 1 1 73 LYS HA H 10.363 -8.100 3.987 1.00 . A A . 73 LYS HA 1 1
18 22106 1 1 73 LYS HB2 H 9.627 -5.744 5.703 1.00 . A A . 73 LYS HB2 1 1
18 22107 1 1 73 LYS HB3 H 11.154 -6.592 5.919 1.00 . A A . 73 LYS HB3 1 1
18 22108 1 1 73 LYS HD2 H 10.870 -3.669 5.125 1.00 . A A . 73 LYS HD2 1 1
18 22109 1 1 73 LYS HD3 H 12.414 -4.508 5.306 1.00 . A A . 73 LYS HD3 1 1
18 22110 1 1 73 LYS HE2 H 11.477 -3.354 2.690 1.00 . A A . 73 LYS HE2 1 1
18 22111 1 1 73 LYS HE3 H 12.420 -2.427 3.858 1.00 . A A . 73 LYS HE3 1 1
18 22112 1 1 73 LYS HG2 H 11.750 -6.117 3.602 1.00 . A A . 73 LYS HG2 1 1
18 22113 1 1 73 LYS HG3 H 10.218 -5.271 3.380 1.00 . A A . 73 LYS HG3 1 1
18 22114 1 1 73 LYS HZ1 H 13.842 -3.420 2.186 1.00 . A A . 73 LYS HZ1 1 1
18 22115 1 1 73 LYS HZ2 H 13.264 -4.965 2.564 1.00 . A A . 73 LYS HZ2 1 1
18 22116 1 1 73 LYS HZ3 H 14.168 -4.097 3.701 1.00 . A A . 73 LYS HZ3 1 1
18 22117 1 1 73 LYS N N 8.443 -7.356 4.087 1.00 . A A . 73 LYS N 1 1
18 22118 1 1 73 LYS NZ N 13.457 -4.016 2.947 1.00 . A A . 73 LYS NZ 1 1
18 22119 1 1 73 LYS O O 8.610 -8.493 6.679 1.00 . A A . 73 LYS O 1 1
18 22120 1 1 74 LYS C C 11.644 -10.442 7.954 1.00 . A A . 74 LYS C 1 1
18 22121 1 1 74 LYS CA C 10.418 -10.568 7.056 1.00 . A A . 74 LYS CA 1 1
18 22122 1 1 74 LYS CB C 10.344 -11.980 6.472 1.00 . A A . 74 LYS CB 1 1
18 22123 1 1 74 LYS CD C 8.963 -13.756 5.361 1.00 . A A . 74 LYS CD 1 1
18 22124 1 1 74 LYS CE C 7.606 -14.116 4.782 1.00 . A A . 74 LYS CE 1 1
18 22125 1 1 74 LYS CG C 8.978 -12.340 5.914 1.00 . A A . 74 LYS CG 1 1
18 22126 1 1 74 LYS H H 11.183 -9.615 5.325 1.00 . A A . 74 LYS H 1 1
18 22127 1 1 74 LYS HA H 9.532 -10.384 7.643 1.00 . A A . 74 LYS HA 1 1
18 22128 1 1 74 LYS HB2 H 11.066 -12.067 5.675 1.00 . A A . 74 LYS HB2 1 1
18 22129 1 1 74 LYS HB3 H 10.589 -12.691 7.247 1.00 . A A . 74 LYS HB3 1 1
18 22130 1 1 74 LYS HD2 H 9.707 -13.834 4.582 1.00 . A A . 74 LYS HD2 1 1
18 22131 1 1 74 LYS HD3 H 9.200 -14.445 6.158 1.00 . A A . 74 LYS HD3 1 1
18 22132 1 1 74 LYS HE2 H 7.565 -15.185 4.633 1.00 . A A . 74 LYS HE2 1 1
18 22133 1 1 74 LYS HE3 H 6.839 -13.820 5.482 1.00 . A A . 74 LYS HE3 1 1
18 22134 1 1 74 LYS HG2 H 8.245 -12.266 6.705 1.00 . A A . 74 LYS HG2 1 1
18 22135 1 1 74 LYS HG3 H 8.727 -11.650 5.122 1.00 . A A . 74 LYS HG3 1 1
18 22136 1 1 74 LYS HZ1 H 8.088 -13.717 2.788 1.00 . A A . 74 LYS HZ1 1 1
18 22137 1 1 74 LYS HZ2 H 7.390 -12.407 3.602 1.00 . A A . 74 LYS HZ2 1 1
18 22138 1 1 74 LYS HZ3 H 6.425 -13.707 3.109 1.00 . A A . 74 LYS HZ3 1 1
18 22139 1 1 74 LYS N N 10.461 -9.574 5.988 1.00 . A A . 74 LYS N 1 1
18 22140 1 1 74 LYS NZ N 7.360 -13.439 3.479 1.00 . A A . 74 LYS NZ 1 1
18 22141 1 1 74 LYS O O 12.744 -10.154 7.481 1.00 . A A . 74 LYS O 1 1
18 22142 1 1 75 LYS C C 12.584 -11.801 11.097 1.00 . A A . 75 LYS C 1 1
18 22143 1 1 75 LYS CA C 12.535 -10.559 10.215 1.00 . A A . 75 LYS CA 1 1
18 22144 1 1 75 LYS CB C 12.376 -9.309 11.084 1.00 . A A . 75 LYS CB 1 1
18 22145 1 1 75 LYS CD C 12.564 -6.812 11.274 1.00 . A A . 75 LYS CD 1 1
18 22146 1 1 75 LYS CE C 12.899 -5.517 10.550 1.00 . A A . 75 LYS CE 1 1
18 22147 1 1 75 LYS CG C 12.739 -8.020 10.369 1.00 . A A . 75 LYS CG 1 1
18 22148 1 1 75 LYS H H 10.544 -10.877 9.565 1.00 . A A . 75 LYS H 1 1
18 22149 1 1 75 LYS HA H 13.460 -10.487 9.663 1.00 . A A . 75 LYS HA 1 1
18 22150 1 1 75 LYS HB2 H 11.349 -9.239 11.407 1.00 . A A . 75 LYS HB2 1 1
18 22151 1 1 75 LYS HB3 H 13.012 -9.405 11.953 1.00 . A A . 75 LYS HB3 1 1
18 22152 1 1 75 LYS HD2 H 11.539 -6.770 11.610 1.00 . A A . 75 LYS HD2 1 1
18 22153 1 1 75 LYS HD3 H 13.218 -6.916 12.128 1.00 . A A . 75 LYS HD3 1 1
18 22154 1 1 75 LYS HE2 H 13.923 -5.566 10.209 1.00 . A A . 75 LYS HE2 1 1
18 22155 1 1 75 LYS HE3 H 12.242 -5.419 9.699 1.00 . A A . 75 LYS HE3 1 1
18 22156 1 1 75 LYS HG2 H 13.771 -8.072 10.053 1.00 . A A . 75 LYS HG2 1 1
18 22157 1 1 75 LYS HG3 H 12.101 -7.906 9.504 1.00 . A A . 75 LYS HG3 1 1
18 22158 1 1 75 LYS HZ1 H 12.974 -3.462 10.909 1.00 . A A . 75 LYS HZ1 1 1
18 22159 1 1 75 LYS HZ2 H 13.365 -4.406 12.256 1.00 . A A . 75 LYS HZ2 1 1
18 22160 1 1 75 LYS HZ3 H 11.752 -4.261 11.763 1.00 . A A . 75 LYS HZ3 1 1
18 22161 1 1 75 LYS N N 11.446 -10.652 9.251 1.00 . A A . 75 LYS N 1 1
18 22162 1 1 75 LYS NZ N 12.737 -4.328 11.431 1.00 . A A . 75 LYS NZ 1 1
18 22163 1 1 75 LYS O O 11.552 -12.271 11.579 1.00 . A A . 75 LYS O 1 1
18 22164 1 1 76 GLY C C 15.130 -14.357 11.715 1.00 . A A . 76 GLY C 1 1
18 22165 1 1 76 GLY CA C 13.943 -13.512 12.127 1.00 . A A . 76 GLY CA 1 1
18 22166 1 1 76 GLY H H 14.573 -11.914 10.888 1.00 . A A . 76 GLY H 1 1
18 22167 1 1 76 GLY HA2 H 14.074 -13.209 13.156 1.00 . A A . 76 GLY HA2 1 1
18 22168 1 1 76 GLY HA3 H 13.047 -14.113 12.053 1.00 . A A . 76 GLY HA3 1 1
18 22169 1 1 76 GLY N N 13.785 -12.329 11.303 1.00 . A A . 76 GLY N 1 1
18 22170 1 1 76 GLY O O 14.969 -15.509 11.318 1.00 . A A . 76 GLY O 1 1
18 22171 1 1 77 GLY C C 18.686 -13.576 11.146 1.00 . A A . 77 GLY C 1 1
18 22172 1 1 77 GLY CA C 17.527 -14.502 11.449 1.00 . A A . 77 GLY CA 1 1
18 22173 1 1 77 GLY H H 16.388 -12.864 12.149 1.00 . A A . 77 GLY H 1 1
18 22174 1 1 77 GLY HA2 H 17.809 -15.156 12.263 1.00 . A A . 77 GLY HA2 1 1
18 22175 1 1 77 GLY HA3 H 17.324 -15.102 10.575 1.00 . A A . 77 GLY HA3 1 1
18 22176 1 1 77 GLY N N 16.323 -13.784 11.818 1.00 . A A . 77 GLY N 1 1
18 22177 1 1 77 GLY O O 18.486 -12.453 10.682 1.00 . A A . 77 GLY O 1 1
18 22178 1 1 78 LEU C C 21.795 -13.713 9.883 1.00 . A A . 78 LEU C 1 1
18 22179 1 1 78 LEU CA C 21.101 -13.259 11.164 1.00 . A A . 78 LEU CA 1 1
18 22180 1 1 78 LEU CB C 22.065 -13.366 12.347 1.00 . A A . 78 LEU CB 1 1
18 22181 1 1 78 LEU CD1 C 22.162 -13.431 14.851 1.00 . A A . 78 LEU CD1 1 1
18 22182 1 1 78 LEU CD2 C 21.945 -11.239 13.670 1.00 . A A . 78 LEU CD2 1 1
18 22183 1 1 78 LEU CG C 21.579 -12.715 13.643 1.00 . A A . 78 LEU CG 1 1
18 22184 1 1 78 LEU H H 19.988 -14.950 11.778 1.00 . A A . 78 LEU H 1 1
18 22185 1 1 78 LEU HA H 20.801 -12.228 11.047 1.00 . A A . 78 LEU HA 1 1
18 22186 1 1 78 LEU HB2 H 22.248 -14.413 12.540 1.00 . A A . 78 LEU HB2 1 1
18 22187 1 1 78 LEU HB3 H 22.999 -12.902 12.066 1.00 . A A . 78 LEU HB3 1 1
18 22188 1 1 78 LEU HD11 H 21.825 -12.943 15.754 1.00 . A A . 78 LEU HD11 1 1
18 22189 1 1 78 LEU HD12 H 23.239 -13.397 14.804 1.00 . A A . 78 LEU HD12 1 1
18 22190 1 1 78 LEU HD13 H 21.833 -14.459 14.853 1.00 . A A . 78 LEU HD13 1 1
18 22191 1 1 78 LEU HD21 H 21.482 -10.738 12.831 1.00 . A A . 78 LEU HD21 1 1
18 22192 1 1 78 LEU HD22 H 23.018 -11.131 13.605 1.00 . A A . 78 LEU HD22 1 1
18 22193 1 1 78 LEU HD23 H 21.595 -10.798 14.592 1.00 . A A . 78 LEU HD23 1 1
18 22194 1 1 78 LEU HG H 20.502 -12.794 13.696 1.00 . A A . 78 LEU HG 1 1
18 22195 1 1 78 LEU N N 19.899 -14.047 11.411 1.00 . A A . 78 LEU N 1 1
18 22196 1 1 78 LEU O O 21.985 -14.910 9.657 1.00 . A A . 78 LEU O 1 1
18 22197 1 1 79 GLU C C 24.342 -12.793 7.905 1.00 . A A . 79 GLU C 1 1
18 22198 1 1 79 GLU CA C 22.841 -13.040 7.790 1.00 . A A . 79 GLU CA 1 1
18 22199 1 1 79 GLU CB C 22.251 -12.184 6.666 1.00 . A A . 79 GLU CB 1 1
18 22200 1 1 79 GLU CD C 20.314 -11.784 5.094 1.00 . A A . 79 GLU CD 1 1
18 22201 1 1 79 GLU CG C 20.874 -12.644 6.209 1.00 . A A . 79 GLU CG 1 1
18 22202 1 1 79 GLU H H 21.985 -11.817 9.288 1.00 . A A . 79 GLU H 1 1
18 22203 1 1 79 GLU HA H 22.676 -14.080 7.562 1.00 . A A . 79 GLU HA 1 1
18 22204 1 1 79 GLU HB2 H 22.170 -11.163 7.008 1.00 . A A . 79 GLU HB2 1 1
18 22205 1 1 79 GLU HB3 H 22.917 -12.218 5.817 1.00 . A A . 79 GLU HB3 1 1
18 22206 1 1 79 GLU HG2 H 20.947 -13.662 5.858 1.00 . A A . 79 GLU HG2 1 1
18 22207 1 1 79 GLU HG3 H 20.199 -12.603 7.051 1.00 . A A . 79 GLU HG3 1 1
18 22208 1 1 79 GLU N N 22.169 -12.748 9.050 1.00 . A A . 79 GLU N 1 1
18 22209 1 1 79 GLU O O 24.732 -11.661 8.263 1.00 . A A . 79 GLU O 1 1
18 22210 1 1 79 GLU OXT O 25.117 -13.736 7.643 1.00 . A A . 79 GLU OXT 1 1
18 22211 1 1 79 GLU OE1 O 19.634 -10.783 5.400 1.00 . A A . 79 GLU OE1 1 1
18 22212 1 1 79 GLU OE2 O 20.550 -12.115 3.912 1.00 . A A . 79 GLU OE2 1 1
19 22213 1 1 1 MET C C -10.279 8.754 -10.027 1.00 . A A . 1 MET C 1 1
19 22214 1 1 1 MET CA C -10.062 8.849 -11.531 1.00 . A A . 1 MET CA 1 1
19 22215 1 1 1 MET CB C -8.709 8.237 -11.900 1.00 . A A . 1 MET CB 1 1
19 22216 1 1 1 MET CE C -8.898 5.196 -13.489 1.00 . A A . 1 MET CE 1 1
19 22217 1 1 1 MET CG C -8.551 7.953 -13.386 1.00 . A A . 1 MET CG 1 1
19 22218 1 1 1 MET H1 H -11.061 10.666 -11.748 1.00 . A A . 1 MET H1 1 1
19 22219 1 1 1 MET H2 H -9.991 10.320 -13.010 1.00 . A A . 1 MET H2 1 1
19 22220 1 1 1 MET H3 H -9.393 10.824 -11.510 1.00 . A A . 1 MET H3 1 1
19 22221 1 1 1 MET HA H -10.846 8.299 -12.028 1.00 . A A . 1 MET HA 1 1
19 22222 1 1 1 MET HB2 H -7.925 8.918 -11.602 1.00 . A A . 1 MET HB2 1 1
19 22223 1 1 1 MET HB3 H -8.589 7.308 -11.364 1.00 . A A . 1 MET HB3 1 1
19 22224 1 1 1 MET HE1 H -8.787 5.183 -12.415 1.00 . A A . 1 MET HE1 1 1
19 22225 1 1 1 MET HE2 H -7.926 5.143 -13.953 1.00 . A A . 1 MET HE2 1 1
19 22226 1 1 1 MET HE3 H -9.493 4.350 -13.800 1.00 . A A . 1 MET HE3 1 1
19 22227 1 1 1 MET HG2 H -8.714 8.869 -13.935 1.00 . A A . 1 MET HG2 1 1
19 22228 1 1 1 MET HG3 H -7.545 7.601 -13.567 1.00 . A A . 1 MET HG3 1 1
19 22229 1 1 1 MET N N -10.130 10.263 -11.982 1.00 . A A . 1 MET N 1 1
19 22230 1 1 1 MET O O -10.027 9.709 -9.292 1.00 . A A . 1 MET O 1 1
19 22231 1 1 1 MET SD S -9.716 6.713 -13.986 1.00 . A A . 1 MET SD 1 1
19 22232 1 1 2 ASP C C -10.521 5.983 -7.733 1.00 . A A . 2 ASP C 1 1
19 22233 1 1 2 ASP CA C -11.018 7.361 -8.164 1.00 . A A . 2 ASP CA 1 1
19 22234 1 1 2 ASP CB C -12.517 7.483 -7.876 1.00 . A A . 2 ASP CB 1 1
19 22235 1 1 2 ASP CG C -13.009 8.917 -7.931 1.00 . A A . 2 ASP CG 1 1
19 22236 1 1 2 ASP H H -10.936 6.880 -10.225 1.00 . A A . 2 ASP H 1 1
19 22237 1 1 2 ASP HA H -10.489 8.115 -7.600 1.00 . A A . 2 ASP HA 1 1
19 22238 1 1 2 ASP HB2 H -13.063 6.907 -8.606 1.00 . A A . 2 ASP HB2 1 1
19 22239 1 1 2 ASP HB3 H -12.720 7.090 -6.889 1.00 . A A . 2 ASP HB3 1 1
19 22240 1 1 2 ASP N N -10.755 7.594 -9.582 1.00 . A A . 2 ASP N 1 1
19 22241 1 1 2 ASP O O -10.460 5.680 -6.539 1.00 . A A . 2 ASP O 1 1
19 22242 1 1 2 ASP OD1 O -12.934 9.611 -6.895 1.00 . A A . 2 ASP OD1 1 1
19 22243 1 1 2 ASP OD2 O -13.470 9.347 -9.010 1.00 . A A . 2 ASP OD2 1 1
19 22244 1 1 3 THR C C -8.199 3.661 -8.765 1.00 . A A . 3 THR C 1 1
19 22245 1 1 3 THR CA C -9.682 3.799 -8.431 1.00 . A A . 3 THR CA 1 1
19 22246 1 1 3 THR CB C -10.479 2.745 -9.228 1.00 . A A . 3 THR CB 1 1
19 22247 1 1 3 THR CG2 C -11.858 2.538 -8.621 1.00 . A A . 3 THR CG2 1 1
19 22248 1 1 3 THR H H -10.224 5.450 -9.638 1.00 . A A . 3 THR H 1 1
19 22249 1 1 3 THR HA H -9.823 3.606 -7.378 1.00 . A A . 3 THR HA 1 1
19 22250 1 1 3 THR HB H -9.944 1.807 -9.196 1.00 . A A . 3 THR HB 1 1
19 22251 1 1 3 THR HG1 H -11.401 3.696 -10.692 1.00 . A A . 3 THR HG1 1 1
19 22252 1 1 3 THR HG21 H -12.398 1.799 -9.194 1.00 . A A . 3 THR HG21 1 1
19 22253 1 1 3 THR HG22 H -12.402 3.472 -8.637 1.00 . A A . 3 THR HG22 1 1
19 22254 1 1 3 THR HG23 H -11.755 2.199 -7.601 1.00 . A A . 3 THR HG23 1 1
19 22255 1 1 3 THR N N -10.164 5.149 -8.708 1.00 . A A . 3 THR N 1 1
19 22256 1 1 3 THR O O -7.675 4.366 -9.628 1.00 . A A . 3 THR O 1 1
19 22257 1 1 3 THR OG1 O -10.612 3.160 -10.596 1.00 . A A . 3 THR OG1 1 1
19 22258 1 1 4 ILE C C -5.835 1.011 -8.447 1.00 . A A . 4 ILE C 1 1
19 22259 1 1 4 ILE CA C -6.104 2.504 -8.278 1.00 . A A . 4 ILE CA 1 1
19 22260 1 1 4 ILE CB C -5.243 3.050 -7.116 1.00 . A A . 4 ILE CB 1 1
19 22261 1 1 4 ILE CD1 C -4.839 2.619 -4.632 1.00 . A A . 4 ILE CD1 1 1
19 22262 1 1 4 ILE CG1 C -5.845 2.659 -5.762 1.00 . A A . 4 ILE CG1 1 1
19 22263 1 1 4 ILE CG2 C -5.112 4.562 -7.218 1.00 . A A . 4 ILE CG2 1 1
19 22264 1 1 4 ILE H H -8.002 2.233 -7.380 1.00 . A A . 4 ILE H 1 1
19 22265 1 1 4 ILE HA H -5.811 3.013 -9.186 1.00 . A A . 4 ILE HA 1 1
19 22266 1 1 4 ILE HB H -4.254 2.622 -7.198 1.00 . A A . 4 ILE HB 1 1
19 22267 1 1 4 ILE HD11 H -4.024 1.965 -4.902 1.00 . A A . 4 ILE HD11 1 1
19 22268 1 1 4 ILE HD12 H -5.318 2.249 -3.739 1.00 . A A . 4 ILE HD12 1 1
19 22269 1 1 4 ILE HD13 H -4.460 3.614 -4.454 1.00 . A A . 4 ILE HD13 1 1
19 22270 1 1 4 ILE HG12 H -6.612 3.373 -5.497 1.00 . A A . 4 ILE HG12 1 1
19 22271 1 1 4 ILE HG13 H -6.291 1.678 -5.846 1.00 . A A . 4 ILE HG13 1 1
19 22272 1 1 4 ILE HG21 H -4.617 4.819 -8.144 1.00 . A A . 4 ILE HG21 1 1
19 22273 1 1 4 ILE HG22 H -4.533 4.932 -6.385 1.00 . A A . 4 ILE HG22 1 1
19 22274 1 1 4 ILE HG23 H -6.095 5.010 -7.200 1.00 . A A . 4 ILE HG23 1 1
19 22275 1 1 4 ILE N N -7.527 2.751 -8.064 1.00 . A A . 4 ILE N 1 1
19 22276 1 1 4 ILE O O -6.589 0.175 -7.947 1.00 . A A . 4 ILE O 1 1
19 22277 1 1 5 ASN C C -3.252 -1.100 -8.451 1.00 . A A . 5 ASN C 1 1
19 22278 1 1 5 ASN CA C -4.381 -0.698 -9.393 1.00 . A A . 5 ASN CA 1 1
19 22279 1 1 5 ASN CB C -3.980 -0.895 -10.869 1.00 . A A . 5 ASN CB 1 1
19 22280 1 1 5 ASN CG C -2.620 -1.527 -11.060 1.00 . A A . 5 ASN CG 1 1
19 22281 1 1 5 ASN H H -4.194 1.405 -9.517 1.00 . A A . 5 ASN H 1 1
19 22282 1 1 5 ASN HA H -5.243 -1.314 -9.180 1.00 . A A . 5 ASN HA 1 1
19 22283 1 1 5 ASN HB2 H -4.702 -1.529 -11.349 1.00 . A A . 5 ASN HB2 1 1
19 22284 1 1 5 ASN HB3 H -3.976 0.067 -11.360 1.00 . A A . 5 ASN HB3 1 1
19 22285 1 1 5 ASN HD21 H -1.840 0.257 -11.440 1.00 . A A . 5 ASN HD21 1 1
19 22286 1 1 5 ASN HD22 H -0.748 -1.078 -11.501 1.00 . A A . 5 ASN HD22 1 1
19 22287 1 1 5 ASN N N -4.757 0.689 -9.155 1.00 . A A . 5 ASN N 1 1
19 22288 1 1 5 ASN ND2 N -1.635 -0.700 -11.362 1.00 . A A . 5 ASN ND2 1 1
19 22289 1 1 5 ASN O O -2.295 -0.352 -8.256 1.00 . A A . 5 ASN O 1 1
19 22290 1 1 5 ASN OD1 O -2.458 -2.740 -10.945 1.00 . A A . 5 ASN OD1 1 1
19 22291 1 1 6 ILE C C -1.663 -3.985 -7.534 1.00 . A A . 6 ILE C 1 1
19 22292 1 1 6 ILE CA C -2.376 -2.781 -6.932 1.00 . A A . 6 ILE CA 1 1
19 22293 1 1 6 ILE CB C -2.988 -3.188 -5.568 1.00 . A A . 6 ILE CB 1 1
19 22294 1 1 6 ILE CD1 C -3.804 -0.830 -4.967 1.00 . A A . 6 ILE CD1 1 1
19 22295 1 1 6 ILE CG1 C -4.174 -2.284 -5.187 1.00 . A A . 6 ILE CG1 1 1
19 22296 1 1 6 ILE CG2 C -1.922 -3.152 -4.483 1.00 . A A . 6 ILE CG2 1 1
19 22297 1 1 6 ILE H H -4.177 -2.823 -8.044 1.00 . A A . 6 ILE H 1 1
19 22298 1 1 6 ILE HA H -1.656 -1.994 -6.763 1.00 . A A . 6 ILE HA 1 1
19 22299 1 1 6 ILE HB H -3.336 -4.205 -5.651 1.00 . A A . 6 ILE HB 1 1
19 22300 1 1 6 ILE HD11 H -3.025 -0.763 -4.223 1.00 . A A . 6 ILE HD11 1 1
19 22301 1 1 6 ILE HD12 H -4.673 -0.284 -4.629 1.00 . A A . 6 ILE HD12 1 1
19 22302 1 1 6 ILE HD13 H -3.454 -0.406 -5.895 1.00 . A A . 6 ILE HD13 1 1
19 22303 1 1 6 ILE HG12 H -4.911 -2.319 -5.974 1.00 . A A . 6 ILE HG12 1 1
19 22304 1 1 6 ILE HG13 H -4.617 -2.653 -4.272 1.00 . A A . 6 ILE HG13 1 1
19 22305 1 1 6 ILE HG21 H -1.135 -3.850 -4.728 1.00 . A A . 6 ILE HG21 1 1
19 22306 1 1 6 ILE HG22 H -2.365 -3.426 -3.535 1.00 . A A . 6 ILE HG22 1 1
19 22307 1 1 6 ILE HG23 H -1.512 -2.157 -4.413 1.00 . A A . 6 ILE HG23 1 1
19 22308 1 1 6 ILE N N -3.382 -2.278 -7.857 1.00 . A A . 6 ILE N 1 1
19 22309 1 1 6 ILE O O -2.260 -5.046 -7.706 1.00 . A A . 6 ILE O 1 1
19 22310 1 1 7 THR C C 1.193 -5.632 -7.378 1.00 . A A . 7 THR C 1 1
19 22311 1 1 7 THR CA C 0.402 -4.891 -8.446 1.00 . A A . 7 THR CA 1 1
19 22312 1 1 7 THR CB C 1.369 -4.366 -9.522 1.00 . A A . 7 THR CB 1 1
19 22313 1 1 7 THR CG2 C 1.665 -5.445 -10.552 1.00 . A A . 7 THR CG2 1 1
19 22314 1 1 7 THR H H 0.035 -2.944 -7.697 1.00 . A A . 7 THR H 1 1
19 22315 1 1 7 THR HA H -0.282 -5.582 -8.915 1.00 . A A . 7 THR HA 1 1
19 22316 1 1 7 THR HB H 2.297 -4.081 -9.044 1.00 . A A . 7 THR HB 1 1
19 22317 1 1 7 THR HG1 H -0.119 -3.403 -10.379 1.00 . A A . 7 THR HG1 1 1
19 22318 1 1 7 THR HG21 H 2.110 -6.298 -10.064 1.00 . A A . 7 THR HG21 1 1
19 22319 1 1 7 THR HG22 H 2.343 -5.059 -11.298 1.00 . A A . 7 THR HG22 1 1
19 22320 1 1 7 THR HG23 H 0.742 -5.746 -11.028 1.00 . A A . 7 THR HG23 1 1
19 22321 1 1 7 THR N N -0.386 -3.813 -7.858 1.00 . A A . 7 THR N 1 1
19 22322 1 1 7 THR O O 2.027 -5.042 -6.686 1.00 . A A . 7 THR O 1 1
19 22323 1 1 7 THR OG1 O 0.803 -3.226 -10.173 1.00 . A A . 7 THR OG1 1 1
19 22324 1 1 8 LEU C C 2.724 -8.546 -6.930 1.00 . A A . 8 LEU C 1 1
19 22325 1 1 8 LEU CA C 1.600 -7.752 -6.273 1.00 . A A . 8 LEU CA 1 1
19 22326 1 1 8 LEU CB C 0.587 -8.715 -5.670 1.00 . A A . 8 LEU CB 1 1
19 22327 1 1 8 LEU CD1 C -0.526 -7.680 -3.680 1.00 . A A . 8 LEU CD1 1 1
19 22328 1 1 8 LEU CD2 C 0.144 -10.089 -3.627 1.00 . A A . 8 LEU CD2 1 1
19 22329 1 1 8 LEU CG C 0.496 -8.704 -4.145 1.00 . A A . 8 LEU CG 1 1
19 22330 1 1 8 LEU H H 0.258 -7.340 -7.830 1.00 . A A . 8 LEU H 1 1
19 22331 1 1 8 LEU HA H 2.003 -7.118 -5.500 1.00 . A A . 8 LEU HA 1 1
19 22332 1 1 8 LEU HB2 H -0.379 -8.478 -6.071 1.00 . A A . 8 LEU HB2 1 1
19 22333 1 1 8 LEU HB3 H 0.846 -9.704 -5.991 1.00 . A A . 8 LEU HB3 1 1
19 22334 1 1 8 LEU HD11 H -0.243 -6.702 -4.039 1.00 . A A . 8 LEU HD11 1 1
19 22335 1 1 8 LEU HD12 H -0.562 -7.670 -2.602 1.00 . A A . 8 LEU HD12 1 1
19 22336 1 1 8 LEU HD13 H -1.500 -7.940 -4.073 1.00 . A A . 8 LEU HD13 1 1
19 22337 1 1 8 LEU HD21 H -0.790 -10.410 -4.065 1.00 . A A . 8 LEU HD21 1 1
19 22338 1 1 8 LEU HD22 H 0.046 -10.056 -2.553 1.00 . A A . 8 LEU HD22 1 1
19 22339 1 1 8 LEU HD23 H 0.927 -10.782 -3.897 1.00 . A A . 8 LEU HD23 1 1
19 22340 1 1 8 LEU HG H 1.458 -8.426 -3.733 1.00 . A A . 8 LEU HG 1 1
19 22341 1 1 8 LEU N N 0.927 -6.924 -7.248 1.00 . A A . 8 LEU N 1 1
19 22342 1 1 8 LEU O O 2.741 -8.695 -8.152 1.00 . A A . 8 LEU O 1 1
19 22343 1 1 9 PRO C C 4.298 -11.257 -7.126 1.00 . A A . 9 PRO C 1 1
19 22344 1 1 9 PRO CA C 4.783 -9.880 -6.668 1.00 . A A . 9 PRO CA 1 1
19 22345 1 1 9 PRO CB C 5.755 -10.018 -5.485 1.00 . A A . 9 PRO CB 1 1
19 22346 1 1 9 PRO CD C 3.804 -8.882 -4.684 1.00 . A A . 9 PRO CD 1 1
19 22347 1 1 9 PRO CG C 5.273 -9.060 -4.446 1.00 . A A . 9 PRO CG 1 1
19 22348 1 1 9 PRO HA H 5.278 -9.383 -7.489 1.00 . A A . 9 PRO HA 1 1
19 22349 1 1 9 PRO HB2 H 5.738 -11.040 -5.125 1.00 . A A . 9 PRO HB2 1 1
19 22350 1 1 9 PRO HB3 H 6.752 -9.762 -5.804 1.00 . A A . 9 PRO HB3 1 1
19 22351 1 1 9 PRO HD2 H 3.239 -9.632 -4.149 1.00 . A A . 9 PRO HD2 1 1
19 22352 1 1 9 PRO HD3 H 3.494 -7.891 -4.391 1.00 . A A . 9 PRO HD3 1 1
19 22353 1 1 9 PRO HG2 H 5.450 -9.469 -3.461 1.00 . A A . 9 PRO HG2 1 1
19 22354 1 1 9 PRO HG3 H 5.778 -8.114 -4.557 1.00 . A A . 9 PRO HG3 1 1
19 22355 1 1 9 PRO N N 3.684 -9.065 -6.137 1.00 . A A . 9 PRO N 1 1
19 22356 1 1 9 PRO O O 5.082 -12.068 -7.621 1.00 . A A . 9 PRO O 1 1
19 22357 1 1 10 ASP C C 1.892 -12.718 -8.796 1.00 . A A . 10 ASP C 1 1
19 22358 1 1 10 ASP CA C 2.400 -12.781 -7.356 1.00 . A A . 10 ASP CA 1 1
19 22359 1 1 10 ASP CB C 1.255 -13.142 -6.405 1.00 . A A . 10 ASP CB 1 1
19 22360 1 1 10 ASP CG C 1.052 -14.639 -6.273 1.00 . A A . 10 ASP CG 1 1
19 22361 1 1 10 ASP H H 2.417 -10.812 -6.574 1.00 . A A . 10 ASP H 1 1
19 22362 1 1 10 ASP HA H 3.163 -13.540 -7.291 1.00 . A A . 10 ASP HA 1 1
19 22363 1 1 10 ASP HB2 H 1.474 -12.742 -5.427 1.00 . A A . 10 ASP HB2 1 1
19 22364 1 1 10 ASP HB3 H 0.340 -12.702 -6.773 1.00 . A A . 10 ASP HB3 1 1
19 22365 1 1 10 ASP N N 2.995 -11.509 -6.962 1.00 . A A . 10 ASP N 1 1
19 22366 1 1 10 ASP O O 1.688 -13.746 -9.441 1.00 . A A . 10 ASP O 1 1
19 22367 1 1 10 ASP OD1 O 1.794 -15.273 -5.495 1.00 . A A . 10 ASP OD1 1 1
19 22368 1 1 10 ASP OD2 O 0.143 -15.176 -6.942 1.00 . A A . 10 ASP OD2 1 1
19 22369 1 1 11 GLY C C -0.244 -10.977 -10.741 1.00 . A A . 11 GLY C 1 1
19 22370 1 1 11 GLY CA C 1.231 -11.315 -10.660 1.00 . A A . 11 GLY CA 1 1
19 22371 1 1 11 GLY H H 1.900 -10.714 -8.742 1.00 . A A . 11 GLY H 1 1
19 22372 1 1 11 GLY HA2 H 1.795 -10.516 -11.119 1.00 . A A . 11 GLY HA2 1 1
19 22373 1 1 11 GLY HA3 H 1.411 -12.226 -11.213 1.00 . A A . 11 GLY HA3 1 1
19 22374 1 1 11 GLY N N 1.706 -11.498 -9.298 1.00 . A A . 11 GLY N 1 1
19 22375 1 1 11 GLY O O -0.804 -10.904 -11.835 1.00 . A A . 11 GLY O 1 1
19 22376 1 1 12 LYS C C -2.504 -8.964 -9.196 1.00 . A A . 12 LYS C 1 1
19 22377 1 1 12 LYS CA C -2.299 -10.432 -9.562 1.00 . A A . 12 LYS CA 1 1
19 22378 1 1 12 LYS CB C -3.059 -11.340 -8.586 1.00 . A A . 12 LYS CB 1 1
19 22379 1 1 12 LYS CD C -3.244 -12.342 -6.293 1.00 . A A . 12 LYS CD 1 1
19 22380 1 1 12 LYS CE C -2.742 -12.307 -4.859 1.00 . A A . 12 LYS CE 1 1
19 22381 1 1 12 LYS CG C -2.503 -11.345 -7.171 1.00 . A A . 12 LYS CG 1 1
19 22382 1 1 12 LYS H H -0.386 -10.839 -8.748 1.00 . A A . 12 LYS H 1 1
19 22383 1 1 12 LYS HA H -2.690 -10.591 -10.557 1.00 . A A . 12 LYS HA 1 1
19 22384 1 1 12 LYS HB2 H -4.089 -11.015 -8.540 1.00 . A A . 12 LYS HB2 1 1
19 22385 1 1 12 LYS HB3 H -3.032 -12.352 -8.963 1.00 . A A . 12 LYS HB3 1 1
19 22386 1 1 12 LYS HD2 H -4.296 -12.097 -6.299 1.00 . A A . 12 LYS HD2 1 1
19 22387 1 1 12 LYS HD3 H -3.101 -13.335 -6.692 1.00 . A A . 12 LYS HD3 1 1
19 22388 1 1 12 LYS HE2 H -1.682 -12.517 -4.856 1.00 . A A . 12 LYS HE2 1 1
19 22389 1 1 12 LYS HE3 H -2.915 -11.322 -4.453 1.00 . A A . 12 LYS HE3 1 1
19 22390 1 1 12 LYS HG2 H -1.459 -11.616 -7.204 1.00 . A A . 12 LYS HG2 1 1
19 22391 1 1 12 LYS HG3 H -2.609 -10.356 -6.748 1.00 . A A . 12 LYS HG3 1 1
19 22392 1 1 12 LYS HZ1 H -3.071 -13.271 -3.034 1.00 . A A . 12 LYS HZ1 1 1
19 22393 1 1 12 LYS HZ2 H -3.281 -14.269 -4.382 1.00 . A A . 12 LYS HZ2 1 1
19 22394 1 1 12 LYS HZ3 H -4.458 -13.121 -3.989 1.00 . A A . 12 LYS HZ3 1 1
19 22395 1 1 12 LYS N N -0.880 -10.767 -9.590 1.00 . A A . 12 LYS N 1 1
19 22396 1 1 12 LYS NZ N -3.435 -13.312 -4.006 1.00 . A A . 12 LYS NZ 1 1
19 22397 1 1 12 LYS O O -1.742 -8.393 -8.414 1.00 . A A . 12 LYS O 1 1
19 22398 1 1 13 THR C C -5.158 -6.801 -8.768 1.00 . A A . 13 THR C 1 1
19 22399 1 1 13 THR CA C -3.843 -6.959 -9.528 1.00 . A A . 13 THR CA 1 1
19 22400 1 1 13 THR CB C -3.914 -6.167 -10.845 1.00 . A A . 13 THR CB 1 1
19 22401 1 1 13 THR CG2 C -2.518 -5.937 -11.410 1.00 . A A . 13 THR CG2 1 1
19 22402 1 1 13 THR H H -4.102 -8.870 -10.390 1.00 . A A . 13 THR H 1 1
19 22403 1 1 13 THR HA H -3.045 -6.545 -8.929 1.00 . A A . 13 THR HA 1 1
19 22404 1 1 13 THR HB H -4.370 -5.205 -10.649 1.00 . A A . 13 THR HB 1 1
19 22405 1 1 13 THR HG1 H -4.669 -6.431 -12.649 1.00 . A A . 13 THR HG1 1 1
19 22406 1 1 13 THR HG21 H -2.589 -5.383 -12.336 1.00 . A A . 13 THR HG21 1 1
19 22407 1 1 13 THR HG22 H -2.045 -6.890 -11.598 1.00 . A A . 13 THR HG22 1 1
19 22408 1 1 13 THR HG23 H -1.930 -5.376 -10.701 1.00 . A A . 13 THR HG23 1 1
19 22409 1 1 13 THR N N -3.535 -8.360 -9.776 1.00 . A A . 13 THR N 1 1
19 22410 1 1 13 THR O O -6.093 -7.581 -8.950 1.00 . A A . 13 THR O 1 1
19 22411 1 1 13 THR OG1 O -4.710 -6.879 -11.802 1.00 . A A . 13 THR OG1 1 1
19 22412 1 1 14 LEU C C -6.883 -4.072 -7.372 1.00 . A A . 14 LEU C 1 1
19 22413 1 1 14 LEU CA C -6.398 -5.495 -7.114 1.00 . A A . 14 LEU CA 1 1
19 22414 1 1 14 LEU CB C -6.095 -5.680 -5.623 1.00 . A A . 14 LEU CB 1 1
19 22415 1 1 14 LEU CD1 C -6.896 -7.081 -3.703 1.00 . A A . 14 LEU CD1 1 1
19 22416 1 1 14 LEU CD2 C -7.883 -4.816 -4.083 1.00 . A A . 14 LEU CD2 1 1
19 22417 1 1 14 LEU CG C -7.298 -6.055 -4.750 1.00 . A A . 14 LEU CG 1 1
19 22418 1 1 14 LEU H H -4.427 -5.201 -7.825 1.00 . A A . 14 LEU H 1 1
19 22419 1 1 14 LEU HA H -7.172 -6.188 -7.406 1.00 . A A . 14 LEU HA 1 1
19 22420 1 1 14 LEU HB2 H -5.349 -6.454 -5.520 1.00 . A A . 14 LEU HB2 1 1
19 22421 1 1 14 LEU HB3 H -5.682 -4.756 -5.246 1.00 . A A . 14 LEU HB3 1 1
19 22422 1 1 14 LEU HD11 H -6.097 -6.681 -3.097 1.00 . A A . 14 LEU HD11 1 1
19 22423 1 1 14 LEU HD12 H -6.560 -7.983 -4.194 1.00 . A A . 14 LEU HD12 1 1
19 22424 1 1 14 LEU HD13 H -7.746 -7.307 -3.076 1.00 . A A . 14 LEU HD13 1 1
19 22425 1 1 14 LEU HD21 H -8.728 -5.101 -3.471 1.00 . A A . 14 LEU HD21 1 1
19 22426 1 1 14 LEU HD22 H -8.208 -4.120 -4.841 1.00 . A A . 14 LEU HD22 1 1
19 22427 1 1 14 LEU HD23 H -7.131 -4.351 -3.463 1.00 . A A . 14 LEU HD23 1 1
19 22428 1 1 14 LEU HG H -8.064 -6.495 -5.372 1.00 . A A . 14 LEU HG 1 1
19 22429 1 1 14 LEU N N -5.212 -5.782 -7.917 1.00 . A A . 14 LEU N 1 1
19 22430 1 1 14 LEU O O -6.092 -3.193 -7.704 1.00 . A A . 14 LEU O 1 1
19 22431 1 1 15 THR C C -9.369 -1.994 -6.157 1.00 . A A . 15 THR C 1 1
19 22432 1 1 15 THR CA C -8.757 -2.532 -7.445 1.00 . A A . 15 THR CA 1 1
19 22433 1 1 15 THR CB C -9.829 -2.536 -8.549 1.00 . A A . 15 THR CB 1 1
19 22434 1 1 15 THR CG2 C -9.920 -1.170 -9.209 1.00 . A A . 15 THR CG2 1 1
19 22435 1 1 15 THR H H -8.772 -4.596 -6.980 1.00 . A A . 15 THR H 1 1
19 22436 1 1 15 THR HA H -7.958 -1.872 -7.751 1.00 . A A . 15 THR HA 1 1
19 22437 1 1 15 THR HB H -10.784 -2.766 -8.101 1.00 . A A . 15 THR HB 1 1
19 22438 1 1 15 THR HG1 H -9.370 -4.372 -9.103 1.00 . A A . 15 THR HG1 1 1
19 22439 1 1 15 THR HG21 H -8.962 -0.913 -9.638 1.00 . A A . 15 THR HG21 1 1
19 22440 1 1 15 THR HG22 H -10.190 -0.430 -8.470 1.00 . A A . 15 THR HG22 1 1
19 22441 1 1 15 THR HG23 H -10.667 -1.192 -9.988 1.00 . A A . 15 THR HG23 1 1
19 22442 1 1 15 THR N N -8.185 -3.853 -7.235 1.00 . A A . 15 THR N 1 1
19 22443 1 1 15 THR O O -10.266 -2.610 -5.583 1.00 . A A . 15 THR O 1 1
19 22444 1 1 15 THR OG1 O -9.520 -3.528 -9.534 1.00 . A A . 15 THR OG1 1 1
19 22445 1 1 16 LEU C C -9.658 1.255 -4.720 1.00 . A A . 16 LEU C 1 1
19 22446 1 1 16 LEU CA C -9.369 -0.225 -4.489 1.00 . A A . 16 LEU CA 1 1
19 22447 1 1 16 LEU CB C -8.346 -0.397 -3.360 1.00 . A A . 16 LEU CB 1 1
19 22448 1 1 16 LEU CD1 C -9.486 -1.384 -1.352 1.00 . A A . 16 LEU CD1 1 1
19 22449 1 1 16 LEU CD2 C -7.754 0.393 -1.056 1.00 . A A . 16 LEU CD2 1 1
19 22450 1 1 16 LEU CG C -8.872 -0.125 -1.947 1.00 . A A . 16 LEU CG 1 1
19 22451 1 1 16 LEU H H -8.164 -0.403 -6.219 1.00 . A A . 16 LEU H 1 1
19 22452 1 1 16 LEU HA H -10.286 -0.721 -4.211 1.00 . A A . 16 LEU HA 1 1
19 22453 1 1 16 LEU HB2 H -7.976 -1.411 -3.392 1.00 . A A . 16 LEU HB2 1 1
19 22454 1 1 16 LEU HB3 H -7.520 0.274 -3.547 1.00 . A A . 16 LEU HB3 1 1
19 22455 1 1 16 LEU HD11 H -10.324 -1.697 -1.956 1.00 . A A . 16 LEU HD11 1 1
19 22456 1 1 16 LEU HD12 H -9.822 -1.179 -0.346 1.00 . A A . 16 LEU HD12 1 1
19 22457 1 1 16 LEU HD13 H -8.744 -2.170 -1.332 1.00 . A A . 16 LEU HD13 1 1
19 22458 1 1 16 LEU HD21 H -8.142 0.580 -0.064 1.00 . A A . 16 LEU HD21 1 1
19 22459 1 1 16 LEU HD22 H -7.362 1.311 -1.468 1.00 . A A . 16 LEU HD22 1 1
19 22460 1 1 16 LEU HD23 H -6.966 -0.343 -1.001 1.00 . A A . 16 LEU HD23 1 1
19 22461 1 1 16 LEU HG H -9.644 0.632 -1.996 1.00 . A A . 16 LEU HG 1 1
19 22462 1 1 16 LEU N N -8.876 -0.846 -5.710 1.00 . A A . 16 LEU N 1 1
19 22463 1 1 16 LEU O O -8.935 1.927 -5.453 1.00 . A A . 16 LEU O 1 1
19 22464 1 1 17 THR C C -10.677 3.951 -3.016 1.00 . A A . 17 THR C 1 1
19 22465 1 1 17 THR CA C -11.096 3.153 -4.248 1.00 . A A . 17 THR CA 1 1
19 22466 1 1 17 THR CB C -12.606 3.324 -4.510 1.00 . A A . 17 THR CB 1 1
19 22467 1 1 17 THR CG2 C -13.418 2.723 -3.385 1.00 . A A . 17 THR CG2 1 1
19 22468 1 1 17 THR H H -11.275 1.167 -3.544 1.00 . A A . 17 THR H 1 1
19 22469 1 1 17 THR HA H -10.572 3.539 -5.098 1.00 . A A . 17 THR HA 1 1
19 22470 1 1 17 THR HB H -12.854 2.806 -5.426 1.00 . A A . 17 THR HB 1 1
19 22471 1 1 17 THR HG1 H -12.795 5.161 -3.823 1.00 . A A . 17 THR HG1 1 1
19 22472 1 1 17 THR HG21 H -13.226 1.662 -3.335 1.00 . A A . 17 THR HG21 1 1
19 22473 1 1 17 THR HG22 H -14.466 2.894 -3.564 1.00 . A A . 17 THR HG22 1 1
19 22474 1 1 17 THR HG23 H -13.126 3.185 -2.455 1.00 . A A . 17 THR HG23 1 1
19 22475 1 1 17 THR N N -10.726 1.752 -4.107 1.00 . A A . 17 THR N 1 1
19 22476 1 1 17 THR O O -10.902 3.529 -1.881 1.00 . A A . 17 THR O 1 1
19 22477 1 1 17 THR OG1 O -12.935 4.710 -4.657 1.00 . A A . 17 THR OG1 1 1
19 22478 1 1 18 VAL C C -9.679 7.423 -2.564 1.00 . A A . 18 VAL C 1 1
19 22479 1 1 18 VAL CA C -9.587 5.958 -2.165 1.00 . A A . 18 VAL CA 1 1
19 22480 1 1 18 VAL CB C -8.122 5.650 -1.761 1.00 . A A . 18 VAL CB 1 1
19 22481 1 1 18 VAL CG1 C -8.057 4.456 -0.819 1.00 . A A . 18 VAL CG1 1 1
19 22482 1 1 18 VAL CG2 C -7.259 5.413 -2.992 1.00 . A A . 18 VAL CG2 1 1
19 22483 1 1 18 VAL H H -9.913 5.384 -4.177 1.00 . A A . 18 VAL H 1 1
19 22484 1 1 18 VAL HA H -10.221 5.788 -1.306 1.00 . A A . 18 VAL HA 1 1
19 22485 1 1 18 VAL HB H -7.730 6.509 -1.237 1.00 . A A . 18 VAL HB 1 1
19 22486 1 1 18 VAL HG11 H -8.646 4.660 0.063 1.00 . A A . 18 VAL HG11 1 1
19 22487 1 1 18 VAL HG12 H -7.031 4.283 -0.533 1.00 . A A . 18 VAL HG12 1 1
19 22488 1 1 18 VAL HG13 H -8.445 3.582 -1.320 1.00 . A A . 18 VAL HG13 1 1
19 22489 1 1 18 VAL HG21 H -7.268 6.296 -3.612 1.00 . A A . 18 VAL HG21 1 1
19 22490 1 1 18 VAL HG22 H -7.651 4.574 -3.550 1.00 . A A . 18 VAL HG22 1 1
19 22491 1 1 18 VAL HG23 H -6.246 5.200 -2.686 1.00 . A A . 18 VAL HG23 1 1
19 22492 1 1 18 VAL N N -10.053 5.099 -3.250 1.00 . A A . 18 VAL N 1 1
19 22493 1 1 18 VAL O O -10.039 7.746 -3.696 1.00 . A A . 18 VAL O 1 1
19 22494 1 1 19 THR C C -8.132 10.409 -1.317 1.00 . A A . 19 THR C 1 1
19 22495 1 1 19 THR CA C -9.382 9.744 -1.882 1.00 . A A . 19 THR CA 1 1
19 22496 1 1 19 THR CB C -10.637 10.410 -1.272 1.00 . A A . 19 THR CB 1 1
19 22497 1 1 19 THR CG2 C -11.880 10.087 -2.090 1.00 . A A . 19 THR CG2 1 1
19 22498 1 1 19 THR H H -9.062 7.986 -0.742 1.00 . A A . 19 THR H 1 1
19 22499 1 1 19 THR HA H -9.401 9.889 -2.955 1.00 . A A . 19 THR HA 1 1
19 22500 1 1 19 THR HB H -10.494 11.480 -1.277 1.00 . A A . 19 THR HB 1 1
19 22501 1 1 19 THR HG1 H -11.465 10.553 0.509 1.00 . A A . 19 THR HG1 1 1
19 22502 1 1 19 THR HG21 H -12.011 9.016 -2.138 1.00 . A A . 19 THR HG21 1 1
19 22503 1 1 19 THR HG22 H -11.765 10.481 -3.089 1.00 . A A . 19 THR HG22 1 1
19 22504 1 1 19 THR HG23 H -12.743 10.535 -1.623 1.00 . A A . 19 THR HG23 1 1
19 22505 1 1 19 THR N N -9.347 8.306 -1.627 1.00 . A A . 19 THR N 1 1
19 22506 1 1 19 THR O O -7.401 9.796 -0.543 1.00 . A A . 19 THR O 1 1
19 22507 1 1 19 THR OG1 O -10.828 9.978 0.078 1.00 . A A . 19 THR OG1 1 1
19 22508 1 1 20 PRO C C -6.737 12.684 0.282 1.00 . A A . 20 PRO C 1 1
19 22509 1 1 20 PRO CA C -6.688 12.417 -1.225 1.00 . A A . 20 PRO CA 1 1
19 22510 1 1 20 PRO CB C -6.757 13.738 -2.000 1.00 . A A . 20 PRO CB 1 1
19 22511 1 1 20 PRO CD C -8.629 12.444 -2.696 1.00 . A A . 20 PRO CD 1 1
19 22512 1 1 20 PRO CG C -7.639 13.461 -3.167 1.00 . A A . 20 PRO CG 1 1
19 22513 1 1 20 PRO HA H -5.766 11.905 -1.467 1.00 . A A . 20 PRO HA 1 1
19 22514 1 1 20 PRO HB2 H -7.169 14.507 -1.358 1.00 . A A . 20 PRO HB2 1 1
19 22515 1 1 20 PRO HB3 H -5.770 14.023 -2.326 1.00 . A A . 20 PRO HB3 1 1
19 22516 1 1 20 PRO HD2 H -9.473 12.926 -2.229 1.00 . A A . 20 PRO HD2 1 1
19 22517 1 1 20 PRO HD3 H -8.951 11.821 -3.517 1.00 . A A . 20 PRO HD3 1 1
19 22518 1 1 20 PRO HG2 H -8.145 14.369 -3.471 1.00 . A A . 20 PRO HG2 1 1
19 22519 1 1 20 PRO HG3 H -7.059 13.059 -3.984 1.00 . A A . 20 PRO HG3 1 1
19 22520 1 1 20 PRO N N -7.856 11.665 -1.715 1.00 . A A . 20 PRO N 1 1
19 22521 1 1 20 PRO O O -5.739 13.093 0.876 1.00 . A A . 20 PRO O 1 1
19 22522 1 1 21 GLU C C -7.658 11.423 3.110 1.00 . A A . 21 GLU C 1 1
19 22523 1 1 21 GLU CA C -8.077 12.661 2.322 1.00 . A A . 21 GLU CA 1 1
19 22524 1 1 21 GLU CB C -9.537 13.006 2.615 1.00 . A A . 21 GLU CB 1 1
19 22525 1 1 21 GLU CD C -9.845 13.570 5.066 1.00 . A A . 21 GLU CD 1 1
19 22526 1 1 21 GLU CG C -9.711 14.106 3.654 1.00 . A A . 21 GLU CG 1 1
19 22527 1 1 21 GLU H H -8.660 12.124 0.369 1.00 . A A . 21 GLU H 1 1
19 22528 1 1 21 GLU HA H -7.454 13.487 2.616 1.00 . A A . 21 GLU HA 1 1
19 22529 1 1 21 GLU HB2 H -10.005 13.331 1.697 1.00 . A A . 21 GLU HB2 1 1
19 22530 1 1 21 GLU HB3 H -10.038 12.119 2.965 1.00 . A A . 21 GLU HB3 1 1
19 22531 1 1 21 GLU HG2 H -8.853 14.757 3.613 1.00 . A A . 21 GLU HG2 1 1
19 22532 1 1 21 GLU HG3 H -10.600 14.669 3.414 1.00 . A A . 21 GLU HG3 1 1
19 22533 1 1 21 GLU N N -7.899 12.450 0.893 1.00 . A A . 21 GLU N 1 1
19 22534 1 1 21 GLU O O -7.473 11.483 4.327 1.00 . A A . 21 GLU O 1 1
19 22535 1 1 21 GLU OE1 O -10.835 12.860 5.342 1.00 . A A . 21 GLU OE1 1 1
19 22536 1 1 21 GLU OE2 O -8.959 13.863 5.897 1.00 . A A . 21 GLU OE2 1 1
19 22537 1 1 22 PHE C C -5.612 9.090 3.340 1.00 . A A . 22 PHE C 1 1
19 22538 1 1 22 PHE CA C -7.099 9.062 3.016 1.00 . A A . 22 PHE CA 1 1
19 22539 1 1 22 PHE CB C -7.407 7.912 2.062 1.00 . A A . 22 PHE CB 1 1
19 22540 1 1 22 PHE CD1 C -9.909 7.867 2.166 1.00 . A A . 22 PHE CD1 1 1
19 22541 1 1 22 PHE CD2 C -8.715 5.908 2.810 1.00 . A A . 22 PHE CD2 1 1
19 22542 1 1 22 PHE CE1 C -11.105 7.232 2.432 1.00 . A A . 22 PHE CE1 1 1
19 22543 1 1 22 PHE CE2 C -9.909 5.267 3.079 1.00 . A A . 22 PHE CE2 1 1
19 22544 1 1 22 PHE CG C -8.702 7.215 2.352 1.00 . A A . 22 PHE CG 1 1
19 22545 1 1 22 PHE CZ C -11.106 5.931 2.890 1.00 . A A . 22 PHE CZ 1 1
19 22546 1 1 22 PHE H H -7.656 10.316 1.442 1.00 . A A . 22 PHE H 1 1
19 22547 1 1 22 PHE HA H -7.660 8.932 3.927 1.00 . A A . 22 PHE HA 1 1
19 22548 1 1 22 PHE HB2 H -7.455 8.294 1.059 1.00 . A A . 22 PHE HB2 1 1
19 22549 1 1 22 PHE HB3 H -6.620 7.197 2.117 1.00 . A A . 22 PHE HB3 1 1
19 22550 1 1 22 PHE HD1 H -9.908 8.886 1.805 1.00 . A A . 22 PHE HD1 1 1
19 22551 1 1 22 PHE HD2 H -7.780 5.388 2.957 1.00 . A A . 22 PHE HD2 1 1
19 22552 1 1 22 PHE HE1 H -12.040 7.754 2.282 1.00 . A A . 22 PHE HE1 1 1
19 22553 1 1 22 PHE HE2 H -9.907 4.249 3.438 1.00 . A A . 22 PHE HE2 1 1
19 22554 1 1 22 PHE HZ H -12.040 5.432 3.099 1.00 . A A . 22 PHE HZ 1 1
19 22555 1 1 22 PHE N N -7.501 10.305 2.404 1.00 . A A . 22 PHE N 1 1
19 22556 1 1 22 PHE O O -4.800 9.542 2.531 1.00 . A A . 22 PHE O 1 1
19 22557 1 1 23 THR C C -3.203 7.317 4.457 1.00 . A A . 23 THR C 1 1
19 22558 1 1 23 THR CA C -3.870 8.595 4.949 1.00 . A A . 23 THR CA 1 1
19 22559 1 1 23 THR CB C -3.729 8.682 6.481 1.00 . A A . 23 THR CB 1 1
19 22560 1 1 23 THR CG2 C -4.014 10.094 6.974 1.00 . A A . 23 THR CG2 1 1
19 22561 1 1 23 THR H H -5.956 8.304 5.141 1.00 . A A . 23 THR H 1 1
19 22562 1 1 23 THR HA H -3.368 9.446 4.510 1.00 . A A . 23 THR HA 1 1
19 22563 1 1 23 THR HB H -2.714 8.425 6.747 1.00 . A A . 23 THR HB 1 1
19 22564 1 1 23 THR HG1 H -5.172 8.225 7.751 1.00 . A A . 23 THR HG1 1 1
19 22565 1 1 23 THR HG21 H -3.240 10.760 6.626 1.00 . A A . 23 THR HG21 1 1
19 22566 1 1 23 THR HG22 H -4.036 10.102 8.054 1.00 . A A . 23 THR HG22 1 1
19 22567 1 1 23 THR HG23 H -4.970 10.422 6.592 1.00 . A A . 23 THR HG23 1 1
19 22568 1 1 23 THR N N -5.264 8.630 4.531 1.00 . A A . 23 THR N 1 1
19 22569 1 1 23 THR O O -3.873 6.418 3.944 1.00 . A A . 23 THR O 1 1
19 22570 1 1 23 THR OG1 O -4.625 7.758 7.114 1.00 . A A . 23 THR OG1 1 1
19 22571 1 1 24 VAL C C -1.517 4.865 5.073 1.00 . A A . 24 VAL C 1 1
19 22572 1 1 24 VAL CA C -1.147 6.049 4.184 1.00 . A A . 24 VAL CA 1 1
19 22573 1 1 24 VAL CB C 0.380 6.277 4.229 1.00 . A A . 24 VAL CB 1 1
19 22574 1 1 24 VAL CG1 C 1.127 5.094 3.627 1.00 . A A . 24 VAL CG1 1 1
19 22575 1 1 24 VAL CG2 C 0.749 7.562 3.502 1.00 . A A . 24 VAL CG2 1 1
19 22576 1 1 24 VAL H H -1.394 7.995 4.991 1.00 . A A . 24 VAL H 1 1
19 22577 1 1 24 VAL HA H -1.429 5.825 3.164 1.00 . A A . 24 VAL HA 1 1
19 22578 1 1 24 VAL HB H 0.679 6.375 5.261 1.00 . A A . 24 VAL HB 1 1
19 22579 1 1 24 VAL HG11 H 0.892 5.015 2.575 1.00 . A A . 24 VAL HG11 1 1
19 22580 1 1 24 VAL HG12 H 0.829 4.187 4.131 1.00 . A A . 24 VAL HG12 1 1
19 22581 1 1 24 VAL HG13 H 2.191 5.240 3.748 1.00 . A A . 24 VAL HG13 1 1
19 22582 1 1 24 VAL HG21 H 1.817 7.709 3.549 1.00 . A A . 24 VAL HG21 1 1
19 22583 1 1 24 VAL HG22 H 0.249 8.397 3.974 1.00 . A A . 24 VAL HG22 1 1
19 22584 1 1 24 VAL HG23 H 0.440 7.495 2.471 1.00 . A A . 24 VAL HG23 1 1
19 22585 1 1 24 VAL N N -1.884 7.239 4.602 1.00 . A A . 24 VAL N 1 1
19 22586 1 1 24 VAL O O -1.565 3.722 4.617 1.00 . A A . 24 VAL O 1 1
19 22587 1 1 25 LYS C C -3.600 3.627 7.019 1.00 . A A . 25 LYS C 1 1
19 22588 1 1 25 LYS CA C -2.187 4.132 7.306 1.00 . A A . 25 LYS CA 1 1
19 22589 1 1 25 LYS CB C -2.113 4.692 8.727 1.00 . A A . 25 LYS CB 1 1
19 22590 1 1 25 LYS CD C -1.677 4.261 11.163 1.00 . A A . 25 LYS CD 1 1
19 22591 1 1 25 LYS CE C -1.343 3.211 12.209 1.00 . A A . 25 LYS CE 1 1
19 22592 1 1 25 LYS CG C -1.777 3.648 9.776 1.00 . A A . 25 LYS CG 1 1
19 22593 1 1 25 LYS H H -1.745 6.090 6.639 1.00 . A A . 25 LYS H 1 1
19 22594 1 1 25 LYS HA H -1.495 3.308 7.216 1.00 . A A . 25 LYS HA 1 1
19 22595 1 1 25 LYS HB2 H -1.354 5.460 8.758 1.00 . A A . 25 LYS HB2 1 1
19 22596 1 1 25 LYS HB3 H -3.068 5.131 8.979 1.00 . A A . 25 LYS HB3 1 1
19 22597 1 1 25 LYS HD2 H -0.900 5.012 11.159 1.00 . A A . 25 LYS HD2 1 1
19 22598 1 1 25 LYS HD3 H -2.623 4.717 11.414 1.00 . A A . 25 LYS HD3 1 1
19 22599 1 1 25 LYS HE2 H -0.549 2.584 11.829 1.00 . A A . 25 LYS HE2 1 1
19 22600 1 1 25 LYS HE3 H -1.010 3.708 13.106 1.00 . A A . 25 LYS HE3 1 1
19 22601 1 1 25 LYS HG2 H -2.551 2.895 9.781 1.00 . A A . 25 LYS HG2 1 1
19 22602 1 1 25 LYS HG3 H -0.831 3.191 9.524 1.00 . A A . 25 LYS HG3 1 1
19 22603 1 1 25 LYS HZ1 H -2.269 1.668 13.267 1.00 . A A . 25 LYS HZ1 1 1
19 22604 1 1 25 LYS HZ2 H -2.833 1.847 11.683 1.00 . A A . 25 LYS HZ2 1 1
19 22605 1 1 25 LYS HZ3 H -3.303 2.948 12.876 1.00 . A A . 25 LYS HZ3 1 1
19 22606 1 1 25 LYS N N -1.800 5.155 6.343 1.00 . A A . 25 LYS N 1 1
19 22607 1 1 25 LYS NZ N -2.519 2.358 12.532 1.00 . A A . 25 LYS NZ 1 1
19 22608 1 1 25 LYS O O -3.910 2.458 7.255 1.00 . A A . 25 LYS O 1 1
19 22609 1 1 26 GLU C C -5.879 3.279 4.940 1.00 . A A . 26 GLU C 1 1
19 22610 1 1 26 GLU CA C -5.828 4.171 6.176 1.00 . A A . 26 GLU CA 1 1
19 22611 1 1 26 GLU CB C -6.652 5.438 5.951 1.00 . A A . 26 GLU CB 1 1
19 22612 1 1 26 GLU CD C -8.683 6.682 6.781 1.00 . A A . 26 GLU CD 1 1
19 22613 1 1 26 GLU CG C -8.086 5.330 6.448 1.00 . A A . 26 GLU CG 1 1
19 22614 1 1 26 GLU H H -4.139 5.436 6.347 1.00 . A A . 26 GLU H 1 1
19 22615 1 1 26 GLU HA H -6.241 3.629 7.013 1.00 . A A . 26 GLU HA 1 1
19 22616 1 1 26 GLU HB2 H -6.178 6.257 6.470 1.00 . A A . 26 GLU HB2 1 1
19 22617 1 1 26 GLU HB3 H -6.674 5.656 4.893 1.00 . A A . 26 GLU HB3 1 1
19 22618 1 1 26 GLU HG2 H -8.687 4.867 5.680 1.00 . A A . 26 GLU HG2 1 1
19 22619 1 1 26 GLU HG3 H -8.102 4.718 7.338 1.00 . A A . 26 GLU HG3 1 1
19 22620 1 1 26 GLU N N -4.449 4.518 6.506 1.00 . A A . 26 GLU N 1 1
19 22621 1 1 26 GLU O O -6.568 2.260 4.932 1.00 . A A . 26 GLU O 1 1
19 22622 1 1 26 GLU OE1 O -8.373 7.217 7.866 1.00 . A A . 26 GLU OE1 1 1
19 22623 1 1 26 GLU OE2 O -9.460 7.207 5.954 1.00 . A A . 26 GLU OE2 1 1
19 22624 1 1 27 LEU C C -4.514 1.505 2.926 1.00 . A A . 27 LEU C 1 1
19 22625 1 1 27 LEU CA C -5.104 2.895 2.662 1.00 . A A . 27 LEU CA 1 1
19 22626 1 1 27 LEU CB C -4.265 3.638 1.618 1.00 . A A . 27 LEU CB 1 1
19 22627 1 1 27 LEU CD1 C -4.309 4.289 -0.808 1.00 . A A . 27 LEU CD1 1 1
19 22628 1 1 27 LEU CD2 C -3.340 2.090 -0.142 1.00 . A A . 27 LEU CD2 1 1
19 22629 1 1 27 LEU CG C -4.402 3.133 0.175 1.00 . A A . 27 LEU CG 1 1
19 22630 1 1 27 LEU H H -4.666 4.524 3.937 1.00 . A A . 27 LEU H 1 1
19 22631 1 1 27 LEU HA H -6.110 2.785 2.288 1.00 . A A . 27 LEU HA 1 1
19 22632 1 1 27 LEU HB2 H -4.550 4.682 1.639 1.00 . A A . 27 LEU HB2 1 1
19 22633 1 1 27 LEU HB3 H -3.229 3.564 1.905 1.00 . A A . 27 LEU HB3 1 1
19 22634 1 1 27 LEU HD11 H -3.335 4.752 -0.730 1.00 . A A . 27 LEU HD11 1 1
19 22635 1 1 27 LEU HD12 H -5.071 5.019 -0.581 1.00 . A A . 27 LEU HD12 1 1
19 22636 1 1 27 LEU HD13 H -4.451 3.920 -1.813 1.00 . A A . 27 LEU HD13 1 1
19 22637 1 1 27 LEU HD21 H -3.466 1.239 0.512 1.00 . A A . 27 LEU HD21 1 1
19 22638 1 1 27 LEU HD22 H -2.359 2.517 0.009 1.00 . A A . 27 LEU HD22 1 1
19 22639 1 1 27 LEU HD23 H -3.440 1.773 -1.169 1.00 . A A . 27 LEU HD23 1 1
19 22640 1 1 27 LEU HG H -5.373 2.673 0.053 1.00 . A A . 27 LEU HG 1 1
19 22641 1 1 27 LEU N N -5.158 3.673 3.891 1.00 . A A . 27 LEU N 1 1
19 22642 1 1 27 LEU O O -4.941 0.514 2.329 1.00 . A A . 27 LEU O 1 1
19 22643 1 1 28 ALA C C -3.777 -0.740 4.996 1.00 . A A . 28 ALA C 1 1
19 22644 1 1 28 ALA CA C -2.873 0.187 4.182 1.00 . A A . 28 ALA CA 1 1
19 22645 1 1 28 ALA CB C -1.583 0.468 4.937 1.00 . A A . 28 ALA CB 1 1
19 22646 1 1 28 ALA H H -3.252 2.269 4.281 1.00 . A A . 28 ALA H 1 1
19 22647 1 1 28 ALA HA H -2.613 -0.309 3.261 1.00 . A A . 28 ALA HA 1 1
19 22648 1 1 28 ALA HB1 H -0.956 1.120 4.347 1.00 . A A . 28 ALA HB1 1 1
19 22649 1 1 28 ALA HB2 H -1.063 -0.461 5.119 1.00 . A A . 28 ALA HB2 1 1
19 22650 1 1 28 ALA HB3 H -1.814 0.943 5.878 1.00 . A A . 28 ALA HB3 1 1
19 22651 1 1 28 ALA N N -3.536 1.444 3.834 1.00 . A A . 28 ALA N 1 1
19 22652 1 1 28 ALA O O -3.725 -1.955 4.827 1.00 . A A . 28 ALA O 1 1
19 22653 1 1 29 GLU C C -6.656 -1.558 5.887 1.00 . A A . 29 GLU C 1 1
19 22654 1 1 29 GLU CA C -5.505 -0.969 6.710 1.00 . A A . 29 GLU CA 1 1
19 22655 1 1 29 GLU CB C -6.044 -0.131 7.881 1.00 . A A . 29 GLU CB 1 1
19 22656 1 1 29 GLU CD C -7.622 1.680 8.656 1.00 . A A . 29 GLU CD 1 1
19 22657 1 1 29 GLU CG C -7.215 0.766 7.518 1.00 . A A . 29 GLU CG 1 1
19 22658 1 1 29 GLU H H -4.612 0.808 5.964 1.00 . A A . 29 GLU H 1 1
19 22659 1 1 29 GLU HA H -4.926 -1.785 7.112 1.00 . A A . 29 GLU HA 1 1
19 22660 1 1 29 GLU HB2 H -6.364 -0.797 8.668 1.00 . A A . 29 GLU HB2 1 1
19 22661 1 1 29 GLU HB3 H -5.245 0.492 8.256 1.00 . A A . 29 GLU HB3 1 1
19 22662 1 1 29 GLU HG2 H -6.941 1.376 6.671 1.00 . A A . 29 GLU HG2 1 1
19 22663 1 1 29 GLU HG3 H -8.061 0.146 7.253 1.00 . A A . 29 GLU HG3 1 1
19 22664 1 1 29 GLU N N -4.605 -0.168 5.874 1.00 . A A . 29 GLU N 1 1
19 22665 1 1 29 GLU O O -7.230 -2.585 6.259 1.00 . A A . 29 GLU O 1 1
19 22666 1 1 29 GLU OE1 O -6.895 2.661 8.918 1.00 . A A . 29 GLU OE1 1 1
19 22667 1 1 29 GLU OE2 O -8.665 1.411 9.288 1.00 . A A . 29 GLU OE2 1 1
19 22668 1 1 30 GLU C C -7.622 -2.620 3.123 1.00 . A A . 30 GLU C 1 1
19 22669 1 1 30 GLU CA C -8.054 -1.375 3.894 1.00 . A A . 30 GLU CA 1 1
19 22670 1 1 30 GLU CB C -8.461 -0.272 2.913 1.00 . A A . 30 GLU CB 1 1
19 22671 1 1 30 GLU CD C -10.244 1.344 2.149 1.00 . A A . 30 GLU CD 1 1
19 22672 1 1 30 GLU CG C -9.804 0.370 3.225 1.00 . A A . 30 GLU CG 1 1
19 22673 1 1 30 GLU H H -6.494 -0.092 4.532 1.00 . A A . 30 GLU H 1 1
19 22674 1 1 30 GLU HA H -8.903 -1.626 4.514 1.00 . A A . 30 GLU HA 1 1
19 22675 1 1 30 GLU HB2 H -7.707 0.501 2.928 1.00 . A A . 30 GLU HB2 1 1
19 22676 1 1 30 GLU HB3 H -8.511 -0.693 1.920 1.00 . A A . 30 GLU HB3 1 1
19 22677 1 1 30 GLU HG2 H -10.548 -0.406 3.310 1.00 . A A . 30 GLU HG2 1 1
19 22678 1 1 30 GLU HG3 H -9.729 0.902 4.163 1.00 . A A . 30 GLU HG3 1 1
19 22679 1 1 30 GLU N N -6.984 -0.908 4.769 1.00 . A A . 30 GLU N 1 1
19 22680 1 1 30 GLU O O -8.333 -3.624 3.106 1.00 . A A . 30 GLU O 1 1
19 22681 1 1 30 GLU OE1 O -9.500 2.310 1.880 1.00 . A A . 30 GLU OE1 1 1
19 22682 1 1 30 GLU OE2 O -11.335 1.139 1.573 1.00 . A A . 30 GLU OE2 1 1
19 22683 1 1 31 ILE C C -5.518 -4.854 2.619 1.00 . A A . 31 ILE C 1 1
19 22684 1 1 31 ILE CA C -5.909 -3.671 1.720 1.00 . A A . 31 ILE CA 1 1
19 22685 1 1 31 ILE CB C -4.694 -3.234 0.854 1.00 . A A . 31 ILE CB 1 1
19 22686 1 1 31 ILE CD1 C -5.068 -4.210 -1.462 1.00 . A A . 31 ILE CD1 1 1
19 22687 1 1 31 ILE CG1 C -4.327 -4.329 -0.150 1.00 . A A . 31 ILE CG1 1 1
19 22688 1 1 31 ILE CG2 C -3.489 -2.884 1.719 1.00 . A A . 31 ILE CG2 1 1
19 22689 1 1 31 ILE H H -5.919 -1.726 2.564 1.00 . A A . 31 ILE H 1 1
19 22690 1 1 31 ILE HA H -6.692 -3.998 1.052 1.00 . A A . 31 ILE HA 1 1
19 22691 1 1 31 ILE HB H -4.978 -2.345 0.311 1.00 . A A . 31 ILE HB 1 1
19 22692 1 1 31 ILE HD11 H -4.934 -3.217 -1.863 1.00 . A A . 31 ILE HD11 1 1
19 22693 1 1 31 ILE HD12 H -6.119 -4.391 -1.296 1.00 . A A . 31 ILE HD12 1 1
19 22694 1 1 31 ILE HD13 H -4.683 -4.937 -2.161 1.00 . A A . 31 ILE HD13 1 1
19 22695 1 1 31 ILE HG12 H -3.269 -4.277 -0.360 1.00 . A A . 31 ILE HG12 1 1
19 22696 1 1 31 ILE HG13 H -4.559 -5.292 0.279 1.00 . A A . 31 ILE HG13 1 1
19 22697 1 1 31 ILE HG21 H -2.716 -2.453 1.101 1.00 . A A . 31 ILE HG21 1 1
19 22698 1 1 31 ILE HG22 H -3.114 -3.779 2.192 1.00 . A A . 31 ILE HG22 1 1
19 22699 1 1 31 ILE HG23 H -3.784 -2.173 2.478 1.00 . A A . 31 ILE HG23 1 1
19 22700 1 1 31 ILE N N -6.442 -2.551 2.499 1.00 . A A . 31 ILE N 1 1
19 22701 1 1 31 ILE O O -5.672 -6.012 2.232 1.00 . A A . 31 ILE O 1 1
19 22702 1 1 32 ALA C C -5.803 -6.370 5.313 1.00 . A A . 32 ALA C 1 1
19 22703 1 1 32 ALA CA C -4.615 -5.577 4.775 1.00 . A A . 32 ALA CA 1 1
19 22704 1 1 32 ALA CB C -3.840 -4.949 5.926 1.00 . A A . 32 ALA CB 1 1
19 22705 1 1 32 ALA H H -4.950 -3.605 4.078 1.00 . A A . 32 ALA H 1 1
19 22706 1 1 32 ALA HA H -3.951 -6.254 4.261 1.00 . A A . 32 ALA HA 1 1
19 22707 1 1 32 ALA HB1 H -3.029 -4.354 5.532 1.00 . A A . 32 ALA HB1 1 1
19 22708 1 1 32 ALA HB2 H -3.440 -5.726 6.561 1.00 . A A . 32 ALA HB2 1 1
19 22709 1 1 32 ALA HB3 H -4.501 -4.320 6.501 1.00 . A A . 32 ALA HB3 1 1
19 22710 1 1 32 ALA N N -5.033 -4.551 3.825 1.00 . A A . 32 ALA N 1 1
19 22711 1 1 32 ALA O O -5.657 -7.531 5.689 1.00 . A A . 32 ALA O 1 1
19 22712 1 1 33 ARG C C -8.690 -7.489 4.935 1.00 . A A . 33 ARG C 1 1
19 22713 1 1 33 ARG CA C -8.185 -6.377 5.857 1.00 . A A . 33 ARG CA 1 1
19 22714 1 1 33 ARG CB C -9.285 -5.335 6.047 1.00 . A A . 33 ARG CB 1 1
19 22715 1 1 33 ARG CD C -11.215 -4.511 7.430 1.00 . A A . 33 ARG CD 1 1
19 22716 1 1 33 ARG CG C -10.190 -5.617 7.236 1.00 . A A . 33 ARG CG 1 1
19 22717 1 1 33 ARG CZ C -11.284 -2.170 8.209 1.00 . A A . 33 ARG CZ 1 1
19 22718 1 1 33 ARG H H -7.022 -4.811 5.027 1.00 . A A . 33 ARG H 1 1
19 22719 1 1 33 ARG HA H -7.949 -6.806 6.816 1.00 . A A . 33 ARG HA 1 1
19 22720 1 1 33 ARG HB2 H -8.825 -4.368 6.192 1.00 . A A . 33 ARG HB2 1 1
19 22721 1 1 33 ARG HB3 H -9.894 -5.306 5.157 1.00 . A A . 33 ARG HB3 1 1
19 22722 1 1 33 ARG HD2 H -11.664 -4.282 6.475 1.00 . A A . 33 ARG HD2 1 1
19 22723 1 1 33 ARG HD3 H -11.975 -4.861 8.112 1.00 . A A . 33 ARG HD3 1 1
19 22724 1 1 33 ARG HE H -9.651 -3.318 8.176 1.00 . A A . 33 ARG HE 1 1
19 22725 1 1 33 ARG HG2 H -10.708 -6.549 7.068 1.00 . A A . 33 ARG HG2 1 1
19 22726 1 1 33 ARG HG3 H -9.583 -5.693 8.127 1.00 . A A . 33 ARG HG3 1 1
19 22727 1 1 33 ARG HH11 H -13.062 -2.893 7.571 1.00 . A A . 33 ARG HH11 1 1
19 22728 1 1 33 ARG HH12 H -13.085 -1.252 8.124 1.00 . A A . 33 ARG HH12 1 1
19 22729 1 1 33 ARG HH21 H -9.679 -1.162 8.912 1.00 . A A . 33 ARG HH21 1 1
19 22730 1 1 33 ARG HH22 H -11.163 -0.270 8.886 1.00 . A A . 33 ARG HH22 1 1
19 22731 1 1 33 ARG N N -6.971 -5.736 5.350 1.00 . A A . 33 ARG N 1 1
19 22732 1 1 33 ARG NE N -10.610 -3.295 7.976 1.00 . A A . 33 ARG NE 1 1
19 22733 1 1 33 ARG NH1 N -12.584 -2.100 7.947 1.00 . A A . 33 ARG NH1 1 1
19 22734 1 1 33 ARG NH2 N -10.658 -1.115 8.711 1.00 . A A . 33 ARG NH2 1 1
19 22735 1 1 33 ARG O O -9.241 -8.484 5.406 1.00 . A A . 33 ARG O 1 1
19 22736 1 1 34 ARG C C -8.047 -9.512 2.560 1.00 . A A . 34 ARG C 1 1
19 22737 1 1 34 ARG CA C -8.969 -8.297 2.649 1.00 . A A . 34 ARG CA 1 1
19 22738 1 1 34 ARG CB C -9.104 -7.647 1.269 1.00 . A A . 34 ARG CB 1 1
19 22739 1 1 34 ARG CD C -10.440 -5.546 1.621 1.00 . A A . 34 ARG CD 1 1
19 22740 1 1 34 ARG CG C -10.443 -6.955 1.049 1.00 . A A . 34 ARG CG 1 1
19 22741 1 1 34 ARG CZ C -12.041 -3.716 2.018 1.00 . A A . 34 ARG CZ 1 1
19 22742 1 1 34 ARG H H -8.025 -6.519 3.315 1.00 . A A . 34 ARG H 1 1
19 22743 1 1 34 ARG HA H -9.945 -8.632 2.967 1.00 . A A . 34 ARG HA 1 1
19 22744 1 1 34 ARG HB2 H -8.319 -6.915 1.150 1.00 . A A . 34 ARG HB2 1 1
19 22745 1 1 34 ARG HB3 H -8.990 -8.410 0.512 1.00 . A A . 34 ARG HB3 1 1
19 22746 1 1 34 ARG HD2 H -10.239 -5.602 2.681 1.00 . A A . 34 ARG HD2 1 1
19 22747 1 1 34 ARG HD3 H -9.657 -4.979 1.138 1.00 . A A . 34 ARG HD3 1 1
19 22748 1 1 34 ARG HE H -12.362 -5.275 0.809 1.00 . A A . 34 ARG HE 1 1
19 22749 1 1 34 ARG HG2 H -10.643 -6.904 -0.010 1.00 . A A . 34 ARG HG2 1 1
19 22750 1 1 34 ARG HG3 H -11.217 -7.531 1.538 1.00 . A A . 34 ARG HG3 1 1
19 22751 1 1 34 ARG HH11 H -10.300 -3.557 3.033 1.00 . A A . 34 ARG HH11 1 1
19 22752 1 1 34 ARG HH12 H -11.433 -2.276 3.301 1.00 . A A . 34 ARG HH12 1 1
19 22753 1 1 34 ARG HH21 H -13.861 -3.577 1.145 1.00 . A A . 34 ARG HH21 1 1
19 22754 1 1 34 ARG HH22 H -13.457 -2.287 2.229 1.00 . A A . 34 ARG HH22 1 1
19 22755 1 1 34 ARG N N -8.499 -7.317 3.628 1.00 . A A . 34 ARG N 1 1
19 22756 1 1 34 ARG NE N -11.716 -4.861 1.418 1.00 . A A . 34 ARG NE 1 1
19 22757 1 1 34 ARG NH1 N -11.189 -3.135 2.853 1.00 . A A . 34 ARG NH1 1 1
19 22758 1 1 34 ARG NH2 N -13.216 -3.148 1.778 1.00 . A A . 34 ARG NH2 1 1
19 22759 1 1 34 ARG O O -8.503 -10.617 2.270 1.00 . A A . 34 ARG O 1 1
19 22760 1 1 35 LEU C C -5.519 -11.020 4.107 1.00 . A A . 35 LEU C 1 1
19 22761 1 1 35 LEU CA C -5.788 -10.399 2.735 1.00 . A A . 35 LEU CA 1 1
19 22762 1 1 35 LEU CB C -4.484 -9.902 2.107 1.00 . A A . 35 LEU CB 1 1
19 22763 1 1 35 LEU CD1 C -5.024 -8.413 0.155 1.00 . A A . 35 LEU CD1 1 1
19 22764 1 1 35 LEU CD2 C -3.117 -10.019 0.004 1.00 . A A . 35 LEU CD2 1 1
19 22765 1 1 35 LEU CG C -4.505 -9.779 0.579 1.00 . A A . 35 LEU CG 1 1
19 22766 1 1 35 LEU H H -6.451 -8.409 3.053 1.00 . A A . 35 LEU H 1 1
19 22767 1 1 35 LEU HA H -6.210 -11.159 2.095 1.00 . A A . 35 LEU HA 1 1
19 22768 1 1 35 LEU HB2 H -4.257 -8.932 2.526 1.00 . A A . 35 LEU HB2 1 1
19 22769 1 1 35 LEU HB3 H -3.694 -10.586 2.381 1.00 . A A . 35 LEU HB3 1 1
19 22770 1 1 35 LEU HD11 H -6.035 -8.284 0.516 1.00 . A A . 35 LEU HD11 1 1
19 22771 1 1 35 LEU HD12 H -5.015 -8.342 -0.924 1.00 . A A . 35 LEU HD12 1 1
19 22772 1 1 35 LEU HD13 H -4.392 -7.643 0.573 1.00 . A A . 35 LEU HD13 1 1
19 22773 1 1 35 LEU HD21 H -2.415 -9.343 0.468 1.00 . A A . 35 LEU HD21 1 1
19 22774 1 1 35 LEU HD22 H -3.134 -9.845 -1.062 1.00 . A A . 35 LEU HD22 1 1
19 22775 1 1 35 LEU HD23 H -2.817 -11.039 0.197 1.00 . A A . 35 LEU HD23 1 1
19 22776 1 1 35 LEU HG H -5.169 -10.528 0.173 1.00 . A A . 35 LEU HG 1 1
19 22777 1 1 35 LEU N N -6.758 -9.308 2.813 1.00 . A A . 35 LEU N 1 1
19 22778 1 1 35 LEU O O -5.007 -12.135 4.198 1.00 . A A . 35 LEU O 1 1
19 22779 1 1 36 GLY C C -4.241 -10.631 7.009 1.00 . A A . 36 GLY C 1 1
19 22780 1 1 36 GLY CA C -5.667 -10.797 6.518 1.00 . A A . 36 GLY CA 1 1
19 22781 1 1 36 GLY H H -6.259 -9.409 5.034 1.00 . A A . 36 GLY H 1 1
19 22782 1 1 36 GLY HA2 H -6.326 -10.265 7.187 1.00 . A A . 36 GLY HA2 1 1
19 22783 1 1 36 GLY HA3 H -5.922 -11.848 6.539 1.00 . A A . 36 GLY HA3 1 1
19 22784 1 1 36 GLY N N -5.867 -10.295 5.167 1.00 . A A . 36 GLY N 1 1
19 22785 1 1 36 GLY O O -3.646 -11.577 7.523 1.00 . A A . 36 GLY O 1 1
19 22786 1 1 37 LEU C C -2.260 -7.861 8.116 1.00 . A A . 37 LEU C 1 1
19 22787 1 1 37 LEU CA C -2.328 -9.142 7.293 1.00 . A A . 37 LEU CA 1 1
19 22788 1 1 37 LEU CB C -1.383 -9.030 6.095 1.00 . A A . 37 LEU CB 1 1
19 22789 1 1 37 LEU CD1 C -1.081 -9.665 3.686 1.00 . A A . 37 LEU CD1 1 1
19 22790 1 1 37 LEU CD2 C -0.655 -11.349 5.484 1.00 . A A . 37 LEU CD2 1 1
19 22791 1 1 37 LEU CG C -1.497 -10.155 5.063 1.00 . A A . 37 LEU CG 1 1
19 22792 1 1 37 LEU H H -4.223 -8.710 6.449 1.00 . A A . 37 LEU H 1 1
19 22793 1 1 37 LEU HA H -2.005 -9.966 7.912 1.00 . A A . 37 LEU HA 1 1
19 22794 1 1 37 LEU HB2 H -1.575 -8.090 5.603 1.00 . A A . 37 LEU HB2 1 1
19 22795 1 1 37 LEU HB3 H -0.371 -9.017 6.468 1.00 . A A . 37 LEU HB3 1 1
19 22796 1 1 37 LEU HD11 H -0.066 -9.299 3.725 1.00 . A A . 37 LEU HD11 1 1
19 22797 1 1 37 LEU HD12 H -1.739 -8.870 3.372 1.00 . A A . 37 LEU HD12 1 1
19 22798 1 1 37 LEU HD13 H -1.140 -10.482 2.983 1.00 . A A . 37 LEU HD13 1 1
19 22799 1 1 37 LEU HD21 H -1.000 -11.713 6.439 1.00 . A A . 37 LEU HD21 1 1
19 22800 1 1 37 LEU HD22 H 0.379 -11.050 5.565 1.00 . A A . 37 LEU HD22 1 1
19 22801 1 1 37 LEU HD23 H -0.747 -12.133 4.746 1.00 . A A . 37 LEU HD23 1 1
19 22802 1 1 37 LEU HG H -2.528 -10.475 5.004 1.00 . A A . 37 LEU HG 1 1
19 22803 1 1 37 LEU N N -3.696 -9.426 6.858 1.00 . A A . 37 LEU N 1 1
19 22804 1 1 37 LEU O O -3.266 -7.180 8.317 1.00 . A A . 37 LEU O 1 1
19 22805 1 1 38 SER C C -0.124 -5.269 8.576 1.00 . A A . 38 SER C 1 1
19 22806 1 1 38 SER CA C -0.830 -6.353 9.397 1.00 . A A . 38 SER CA 1 1
19 22807 1 1 38 SER CB C 0.008 -6.713 10.631 1.00 . A A . 38 SER CB 1 1
19 22808 1 1 38 SER H H -0.298 -8.123 8.361 1.00 . A A . 38 SER H 1 1
19 22809 1 1 38 SER HA H -1.790 -5.983 9.719 1.00 . A A . 38 SER HA 1 1
19 22810 1 1 38 SER HB2 H -0.421 -7.576 11.114 1.00 . A A . 38 SER HB2 1 1
19 22811 1 1 38 SER HB3 H 1.018 -6.939 10.322 1.00 . A A . 38 SER HB3 1 1
19 22812 1 1 38 SER HG H -0.774 -5.629 12.062 1.00 . A A . 38 SER HG 1 1
19 22813 1 1 38 SER N N -1.058 -7.544 8.585 1.00 . A A . 38 SER N 1 1
19 22814 1 1 38 SER O O 0.751 -5.576 7.770 1.00 . A A . 38 SER O 1 1
19 22815 1 1 38 SER OG O 0.043 -5.644 11.561 1.00 . A A . 38 SER OG 1 1
19 22816 1 1 39 PRO C C 1.595 -2.644 8.362 1.00 . A A . 39 PRO C 1 1
19 22817 1 1 39 PRO CA C 0.110 -2.856 8.043 1.00 . A A . 39 PRO CA 1 1
19 22818 1 1 39 PRO CB C -0.699 -1.636 8.507 1.00 . A A . 39 PRO CB 1 1
19 22819 1 1 39 PRO CD C -1.517 -3.528 9.731 1.00 . A A . 39 PRO CD 1 1
19 22820 1 1 39 PRO CG C -1.901 -2.178 9.205 1.00 . A A . 39 PRO CG 1 1
19 22821 1 1 39 PRO HA H -0.009 -2.979 6.978 1.00 . A A . 39 PRO HA 1 1
19 22822 1 1 39 PRO HB2 H -0.088 -1.037 9.174 1.00 . A A . 39 PRO HB2 1 1
19 22823 1 1 39 PRO HB3 H -0.989 -1.047 7.654 1.00 . A A . 39 PRO HB3 1 1
19 22824 1 1 39 PRO HD2 H -1.107 -3.443 10.726 1.00 . A A . 39 PRO HD2 1 1
19 22825 1 1 39 PRO HD3 H -2.370 -4.187 9.727 1.00 . A A . 39 PRO HD3 1 1
19 22826 1 1 39 PRO HG2 H -2.174 -1.524 10.021 1.00 . A A . 39 PRO HG2 1 1
19 22827 1 1 39 PRO HG3 H -2.720 -2.275 8.509 1.00 . A A . 39 PRO HG3 1 1
19 22828 1 1 39 PRO N N -0.491 -3.984 8.778 1.00 . A A . 39 PRO N 1 1
19 22829 1 1 39 PRO O O 2.303 -1.969 7.614 1.00 . A A . 39 PRO O 1 1
19 22830 1 1 40 GLU C C 4.385 -3.962 9.048 1.00 . A A . 40 GLU C 1 1
19 22831 1 1 40 GLU CA C 3.450 -3.092 9.893 1.00 . A A . 40 GLU CA 1 1
19 22832 1 1 40 GLU CB C 3.581 -3.471 11.369 1.00 . A A . 40 GLU CB 1 1
19 22833 1 1 40 GLU CD C 3.216 -2.795 13.774 1.00 . A A . 40 GLU CD 1 1
19 22834 1 1 40 GLU CG C 3.062 -2.405 12.317 1.00 . A A . 40 GLU CG 1 1
19 22835 1 1 40 GLU H H 1.443 -3.752 10.021 1.00 . A A . 40 GLU H 1 1
19 22836 1 1 40 GLU HA H 3.737 -2.059 9.775 1.00 . A A . 40 GLU HA 1 1
19 22837 1 1 40 GLU HB2 H 3.021 -4.378 11.544 1.00 . A A . 40 GLU HB2 1 1
19 22838 1 1 40 GLU HB3 H 4.621 -3.649 11.595 1.00 . A A . 40 GLU HB3 1 1
19 22839 1 1 40 GLU HG2 H 3.611 -1.489 12.149 1.00 . A A . 40 GLU HG2 1 1
19 22840 1 1 40 GLU HG3 H 2.015 -2.237 12.114 1.00 . A A . 40 GLU HG3 1 1
19 22841 1 1 40 GLU N N 2.057 -3.222 9.471 1.00 . A A . 40 GLU N 1 1
19 22842 1 1 40 GLU O O 5.596 -3.734 9.016 1.00 . A A . 40 GLU O 1 1
19 22843 1 1 40 GLU OE1 O 4.271 -2.487 14.364 1.00 . A A . 40 GLU OE1 1 1
19 22844 1 1 40 GLU OE2 O 2.277 -3.412 14.322 1.00 . A A . 40 GLU OE2 1 1
19 22845 1 1 41 ASP C C 4.538 -5.454 6.057 1.00 . A A . 41 ASP C 1 1
19 22846 1 1 41 ASP CA C 4.599 -5.861 7.525 1.00 . A A . 41 ASP CA 1 1
19 22847 1 1 41 ASP CB C 4.097 -7.299 7.683 1.00 . A A . 41 ASP CB 1 1
19 22848 1 1 41 ASP CG C 4.465 -7.896 9.027 1.00 . A A . 41 ASP CG 1 1
19 22849 1 1 41 ASP H H 2.847 -5.077 8.421 1.00 . A A . 41 ASP H 1 1
19 22850 1 1 41 ASP HA H 5.626 -5.810 7.855 1.00 . A A . 41 ASP HA 1 1
19 22851 1 1 41 ASP HB2 H 3.023 -7.310 7.585 1.00 . A A . 41 ASP HB2 1 1
19 22852 1 1 41 ASP HB3 H 4.532 -7.911 6.907 1.00 . A A . 41 ASP HB3 1 1
19 22853 1 1 41 ASP N N 3.817 -4.952 8.364 1.00 . A A . 41 ASP N 1 1
19 22854 1 1 41 ASP O O 5.481 -5.693 5.299 1.00 . A A . 41 ASP O 1 1
19 22855 1 1 41 ASP OD1 O 5.594 -8.415 9.160 1.00 . A A . 41 ASP OD1 1 1
19 22856 1 1 41 ASP OD2 O 3.623 -7.845 9.950 1.00 . A A . 41 ASP OD2 1 1
19 22857 1 1 42 ILE C C 3.769 -2.997 4.058 1.00 . A A . 42 ILE C 1 1
19 22858 1 1 42 ILE CA C 3.246 -4.410 4.275 1.00 . A A . 42 ILE CA 1 1
19 22859 1 1 42 ILE CB C 1.764 -4.449 3.842 1.00 . A A . 42 ILE CB 1 1
19 22860 1 1 42 ILE CD1 C -0.527 -5.345 4.521 1.00 . A A . 42 ILE CD1 1 1
19 22861 1 1 42 ILE CG1 C 0.976 -5.492 4.645 1.00 . A A . 42 ILE CG1 1 1
19 22862 1 1 42 ILE CG2 C 1.665 -4.738 2.354 1.00 . A A . 42 ILE CG2 1 1
19 22863 1 1 42 ILE H H 2.719 -4.667 6.310 1.00 . A A . 42 ILE H 1 1
19 22864 1 1 42 ILE HA H 3.800 -5.088 3.642 1.00 . A A . 42 ILE HA 1 1
19 22865 1 1 42 ILE HB H 1.339 -3.473 4.021 1.00 . A A . 42 ILE HB 1 1
19 22866 1 1 42 ILE HD11 H -1.012 -5.996 5.232 1.00 . A A . 42 ILE HD11 1 1
19 22867 1 1 42 ILE HD12 H -0.834 -5.615 3.520 1.00 . A A . 42 ILE HD12 1 1
19 22868 1 1 42 ILE HD13 H -0.807 -4.322 4.719 1.00 . A A . 42 ILE HD13 1 1
19 22869 1 1 42 ILE HG12 H 1.244 -6.478 4.301 1.00 . A A . 42 ILE HG12 1 1
19 22870 1 1 42 ILE HG13 H 1.231 -5.402 5.689 1.00 . A A . 42 ILE HG13 1 1
19 22871 1 1 42 ILE HG21 H 2.106 -5.703 2.145 1.00 . A A . 42 ILE HG21 1 1
19 22872 1 1 42 ILE HG22 H 2.195 -3.974 1.805 1.00 . A A . 42 ILE HG22 1 1
19 22873 1 1 42 ILE HG23 H 0.628 -4.742 2.056 1.00 . A A . 42 ILE HG23 1 1
19 22874 1 1 42 ILE N N 3.429 -4.840 5.657 1.00 . A A . 42 ILE N 1 1
19 22875 1 1 42 ILE O O 3.385 -2.066 4.767 1.00 . A A . 42 ILE O 1 1
19 22876 1 1 43 LYS C C 4.916 -1.160 1.316 1.00 . A A . 43 LYS C 1 1
19 22877 1 1 43 LYS CA C 5.209 -1.542 2.759 1.00 . A A . 43 LYS CA 1 1
19 22878 1 1 43 LYS CB C 6.717 -1.531 3.003 1.00 . A A . 43 LYS CB 1 1
19 22879 1 1 43 LYS CD C 8.678 -0.343 4.032 1.00 . A A . 43 LYS CD 1 1
19 22880 1 1 43 LYS CE C 9.078 0.777 4.976 1.00 . A A . 43 LYS CE 1 1
19 22881 1 1 43 LYS CG C 7.206 -0.256 3.669 1.00 . A A . 43 LYS CG 1 1
19 22882 1 1 43 LYS H H 4.913 -3.622 2.544 1.00 . A A . 43 LYS H 1 1
19 22883 1 1 43 LYS HA H 4.744 -0.817 3.410 1.00 . A A . 43 LYS HA 1 1
19 22884 1 1 43 LYS HB2 H 6.973 -2.366 3.638 1.00 . A A . 43 LYS HB2 1 1
19 22885 1 1 43 LYS HB3 H 7.223 -1.635 2.058 1.00 . A A . 43 LYS HB3 1 1
19 22886 1 1 43 LYS HD2 H 8.865 -1.292 4.513 1.00 . A A . 43 LYS HD2 1 1
19 22887 1 1 43 LYS HD3 H 9.267 -0.272 3.129 1.00 . A A . 43 LYS HD3 1 1
19 22888 1 1 43 LYS HE2 H 8.900 1.722 4.488 1.00 . A A . 43 LYS HE2 1 1
19 22889 1 1 43 LYS HE3 H 8.470 0.713 5.867 1.00 . A A . 43 LYS HE3 1 1
19 22890 1 1 43 LYS HG2 H 7.064 0.570 2.988 1.00 . A A . 43 LYS HG2 1 1
19 22891 1 1 43 LYS HG3 H 6.632 -0.087 4.567 1.00 . A A . 43 LYS HG3 1 1
19 22892 1 1 43 LYS HZ1 H 11.115 0.744 4.515 1.00 . A A . 43 LYS HZ1 1 1
19 22893 1 1 43 LYS HZ2 H 10.701 -0.201 5.856 1.00 . A A . 43 LYS HZ2 1 1
19 22894 1 1 43 LYS HZ3 H 10.759 1.484 5.994 1.00 . A A . 43 LYS HZ3 1 1
19 22895 1 1 43 LYS N N 4.644 -2.843 3.073 1.00 . A A . 43 LYS N 1 1
19 22896 1 1 43 LYS NZ N 10.513 0.694 5.362 1.00 . A A . 43 LYS NZ 1 1
19 22897 1 1 43 LYS O O 5.056 -1.975 0.402 1.00 . A A . 43 LYS O 1 1
19 22898 1 1 44 LEU C C 5.419 1.257 -0.811 1.00 . A A . 44 LEU C 1 1
19 22899 1 1 44 LEU CA C 4.195 0.586 -0.210 1.00 . A A . 44 LEU CA 1 1
19 22900 1 1 44 LEU CB C 3.031 1.575 -0.152 1.00 . A A . 44 LEU CB 1 1
19 22901 1 1 44 LEU CD1 C 1.440 1.007 1.706 1.00 . A A . 44 LEU CD1 1 1
19 22902 1 1 44 LEU CD2 C 0.556 1.675 -0.537 1.00 . A A . 44 LEU CD2 1 1
19 22903 1 1 44 LEU CG C 1.675 0.958 0.202 1.00 . A A . 44 LEU CG 1 1
19 22904 1 1 44 LEU H H 4.411 0.682 1.891 1.00 . A A . 44 LEU H 1 1
19 22905 1 1 44 LEU HA H 3.916 -0.256 -0.825 1.00 . A A . 44 LEU HA 1 1
19 22906 1 1 44 LEU HB2 H 3.265 2.330 0.583 1.00 . A A . 44 LEU HB2 1 1
19 22907 1 1 44 LEU HB3 H 2.941 2.049 -1.118 1.00 . A A . 44 LEU HB3 1 1
19 22908 1 1 44 LEU HD11 H 2.210 0.440 2.208 1.00 . A A . 44 LEU HD11 1 1
19 22909 1 1 44 LEU HD12 H 0.473 0.581 1.934 1.00 . A A . 44 LEU HD12 1 1
19 22910 1 1 44 LEU HD13 H 1.470 2.032 2.043 1.00 . A A . 44 LEU HD13 1 1
19 22911 1 1 44 LEU HD21 H 0.562 2.723 -0.270 1.00 . A A . 44 LEU HD21 1 1
19 22912 1 1 44 LEU HD22 H -0.392 1.238 -0.264 1.00 . A A . 44 LEU HD22 1 1
19 22913 1 1 44 LEU HD23 H 0.707 1.575 -1.601 1.00 . A A . 44 LEU HD23 1 1
19 22914 1 1 44 LEU HG H 1.668 -0.079 -0.103 1.00 . A A . 44 LEU HG 1 1
19 22915 1 1 44 LEU N N 4.506 0.084 1.121 1.00 . A A . 44 LEU N 1 1
19 22916 1 1 44 LEU O O 6.096 2.041 -0.147 1.00 . A A . 44 LEU O 1 1
19 22917 1 1 45 THR C C 6.465 2.122 -4.081 1.00 . A A . 45 THR C 1 1
19 22918 1 1 45 THR CA C 6.860 1.505 -2.746 1.00 . A A . 45 THR CA 1 1
19 22919 1 1 45 THR CB C 7.952 0.441 -2.973 1.00 . A A . 45 THR CB 1 1
19 22920 1 1 45 THR CG2 C 9.332 1.077 -3.034 1.00 . A A . 45 THR CG2 1 1
19 22921 1 1 45 THR H H 5.130 0.304 -2.543 1.00 . A A . 45 THR H 1 1
19 22922 1 1 45 THR HA H 7.270 2.278 -2.113 1.00 . A A . 45 THR HA 1 1
19 22923 1 1 45 THR HB H 7.758 -0.053 -3.913 1.00 . A A . 45 THR HB 1 1
19 22924 1 1 45 THR HG1 H 7.160 -1.107 -2.040 1.00 . A A . 45 THR HG1 1 1
19 22925 1 1 45 THR HG21 H 9.539 1.573 -2.098 1.00 . A A . 45 THR HG21 1 1
19 22926 1 1 45 THR HG22 H 9.364 1.797 -3.838 1.00 . A A . 45 THR HG22 1 1
19 22927 1 1 45 THR HG23 H 10.073 0.311 -3.206 1.00 . A A . 45 THR HG23 1 1
19 22928 1 1 45 THR N N 5.706 0.937 -2.064 1.00 . A A . 45 THR N 1 1
19 22929 1 1 45 THR O O 5.789 1.493 -4.895 1.00 . A A . 45 THR O 1 1
19 22930 1 1 45 THR OG1 O 7.919 -0.529 -1.920 1.00 . A A . 45 THR OG1 1 1
19 22931 1 1 46 HIS C C 7.862 4.685 -6.108 1.00 . A A . 46 HIS C 1 1
19 22932 1 1 46 HIS CA C 6.590 4.076 -5.527 1.00 . A A . 46 HIS CA 1 1
19 22933 1 1 46 HIS CB C 5.547 5.166 -5.271 1.00 . A A . 46 HIS CB 1 1
19 22934 1 1 46 HIS CD2 C 3.704 4.933 -7.085 1.00 . A A . 46 HIS CD2 1 1
19 22935 1 1 46 HIS CE1 C 4.192 6.717 -8.263 1.00 . A A . 46 HIS CE1 1 1
19 22936 1 1 46 HIS CG C 4.760 5.538 -6.491 1.00 . A A . 46 HIS CG 1 1
19 22937 1 1 46 HIS H H 7.417 3.810 -3.601 1.00 . A A . 46 HIS H 1 1
19 22938 1 1 46 HIS HA H 6.191 3.367 -6.234 1.00 . A A . 46 HIS HA 1 1
19 22939 1 1 46 HIS HB2 H 4.852 4.820 -4.521 1.00 . A A . 46 HIS HB2 1 1
19 22940 1 1 46 HIS HB3 H 6.044 6.055 -4.912 1.00 . A A . 46 HIS HB3 1 1
19 22941 1 1 46 HIS HD1 H 5.759 7.299 -7.081 1.00 . A A . 46 HIS HD1 1 1
19 22942 1 1 46 HIS HD2 H 3.214 4.027 -6.755 1.00 . A A . 46 HIS HD2 1 1
19 22943 1 1 46 HIS HE1 H 4.175 7.481 -9.025 1.00 . A A . 46 HIS HE1 1 1
19 22944 1 1 46 HIS HE2 H 2.648 5.486 -8.814 1.00 . A A . 46 HIS HE2 1 1
19 22945 1 1 46 HIS N N 6.887 3.361 -4.294 1.00 . A A . 46 HIS N 1 1
19 22946 1 1 46 HIS ND1 N 5.040 6.651 -7.252 1.00 . A A . 46 HIS ND1 1 1
19 22947 1 1 46 HIS NE2 N 3.372 5.684 -8.184 1.00 . A A . 46 HIS NE2 1 1
19 22948 1 1 46 HIS O O 8.567 5.424 -5.421 1.00 . A A . 46 HIS O 1 1
19 22949 1 1 47 ASN C C 10.627 4.715 -7.314 1.00 . A A . 47 ASN C 1 1
19 22950 1 1 47 ASN CA C 9.320 4.834 -8.116 1.00 . A A . 47 ASN CA 1 1
19 22951 1 1 47 ASN CB C 9.109 6.275 -8.652 1.00 . A A . 47 ASN CB 1 1
19 22952 1 1 47 ASN CG C 8.953 7.341 -7.573 1.00 . A A . 47 ASN CG 1 1
19 22953 1 1 47 ASN H H 7.516 3.757 -7.842 1.00 . A A . 47 ASN H 1 1
19 22954 1 1 47 ASN HA H 9.417 4.181 -8.973 1.00 . A A . 47 ASN HA 1 1
19 22955 1 1 47 ASN HB2 H 9.956 6.544 -9.264 1.00 . A A . 47 ASN HB2 1 1
19 22956 1 1 47 ASN HB3 H 8.220 6.286 -9.267 1.00 . A A . 47 ASN HB3 1 1
19 22957 1 1 47 ASN HD21 H 10.925 7.580 -7.477 1.00 . A A . 47 ASN HD21 1 1
19 22958 1 1 47 ASN HD22 H 9.995 8.576 -6.414 1.00 . A A . 47 ASN HD22 1 1
19 22959 1 1 47 ASN N N 8.138 4.354 -7.375 1.00 . A A . 47 ASN N 1 1
19 22960 1 1 47 ASN ND2 N 10.070 7.888 -7.108 1.00 . A A . 47 ASN ND2 1 1
19 22961 1 1 47 ASN O O 11.547 5.517 -7.480 1.00 . A A . 47 ASN O 1 1
19 22962 1 1 47 ASN OD1 O 7.837 7.678 -7.173 1.00 . A A . 47 ASN OD1 1 1
19 22963 1 1 48 GLY C C 11.916 4.200 -4.336 1.00 . A A . 48 GLY C 1 1
19 22964 1 1 48 GLY CA C 11.915 3.472 -5.671 1.00 . A A . 48 GLY CA 1 1
19 22965 1 1 48 GLY H H 9.952 3.080 -6.375 1.00 . A A . 48 GLY H 1 1
19 22966 1 1 48 GLY HA2 H 12.016 2.414 -5.483 1.00 . A A . 48 GLY HA2 1 1
19 22967 1 1 48 GLY HA3 H 12.767 3.802 -6.247 1.00 . A A . 48 GLY HA3 1 1
19 22968 1 1 48 GLY N N 10.712 3.691 -6.463 1.00 . A A . 48 GLY N 1 1
19 22969 1 1 48 GLY O O 12.980 4.451 -3.769 1.00 . A A . 48 GLY O 1 1
19 22970 1 1 49 LYS C C 9.529 4.599 -1.688 1.00 . A A . 49 LYS C 1 1
19 22971 1 1 49 LYS CA C 10.611 5.234 -2.553 1.00 . A A . 49 LYS CA 1 1
19 22972 1 1 49 LYS CB C 10.287 6.712 -2.779 1.00 . A A . 49 LYS CB 1 1
19 22973 1 1 49 LYS CD C 11.081 8.984 -3.489 1.00 . A A . 49 LYS CD 1 1
19 22974 1 1 49 LYS CE C 12.251 9.799 -4.012 1.00 . A A . 49 LYS CE 1 1
19 22975 1 1 49 LYS CG C 11.465 7.527 -3.288 1.00 . A A . 49 LYS CG 1 1
19 22976 1 1 49 LYS H H 9.922 4.303 -4.328 1.00 . A A . 49 LYS H 1 1
19 22977 1 1 49 LYS HA H 11.557 5.154 -2.038 1.00 . A A . 49 LYS HA 1 1
19 22978 1 1 49 LYS HB2 H 9.489 6.786 -3.502 1.00 . A A . 49 LYS HB2 1 1
19 22979 1 1 49 LYS HB3 H 9.957 7.144 -1.846 1.00 . A A . 49 LYS HB3 1 1
19 22980 1 1 49 LYS HD2 H 10.271 9.037 -4.200 1.00 . A A . 49 LYS HD2 1 1
19 22981 1 1 49 LYS HD3 H 10.761 9.395 -2.541 1.00 . A A . 49 LYS HD3 1 1
19 22982 1 1 49 LYS HE2 H 13.067 9.729 -3.306 1.00 . A A . 49 LYS HE2 1 1
19 22983 1 1 49 LYS HE3 H 12.561 9.390 -4.962 1.00 . A A . 49 LYS HE3 1 1
19 22984 1 1 49 LYS HG2 H 12.266 7.472 -2.568 1.00 . A A . 49 LYS HG2 1 1
19 22985 1 1 49 LYS HG3 H 11.796 7.117 -4.232 1.00 . A A . 49 LYS HG3 1 1
19 22986 1 1 49 LYS HZ1 H 12.715 11.763 -4.550 1.00 . A A . 49 LYS HZ1 1 1
19 22987 1 1 49 LYS HZ2 H 11.593 11.646 -3.289 1.00 . A A . 49 LYS HZ2 1 1
19 22988 1 1 49 LYS HZ3 H 11.114 11.322 -4.879 1.00 . A A . 49 LYS HZ3 1 1
19 22989 1 1 49 LYS N N 10.734 4.534 -3.830 1.00 . A A . 49 LYS N 1 1
19 22990 1 1 49 LYS NZ N 11.893 11.233 -4.196 1.00 . A A . 49 LYS NZ 1 1
19 22991 1 1 49 LYS O O 8.474 4.210 -2.186 1.00 . A A . 49 LYS O 1 1
19 22992 1 1 50 THR C C 7.957 4.977 1.176 1.00 . A A . 50 THR C 1 1
19 22993 1 1 50 THR CA C 8.842 3.911 0.542 1.00 . A A . 50 THR CA 1 1
19 22994 1 1 50 THR CB C 9.561 3.119 1.649 1.00 . A A . 50 THR CB 1 1
19 22995 1 1 50 THR CG2 C 9.968 1.740 1.148 1.00 . A A . 50 THR CG2 1 1
19 22996 1 1 50 THR H H 10.647 4.840 -0.054 1.00 . A A . 50 THR H 1 1
19 22997 1 1 50 THR HA H 8.217 3.225 -0.011 1.00 . A A . 50 THR HA 1 1
19 22998 1 1 50 THR HB H 8.886 2.999 2.485 1.00 . A A . 50 THR HB 1 1
19 22999 1 1 50 THR HG1 H 11.510 3.420 1.720 1.00 . A A . 50 THR HG1 1 1
19 23000 1 1 50 THR HG21 H 10.570 1.844 0.258 1.00 . A A . 50 THR HG21 1 1
19 23001 1 1 50 THR HG22 H 9.084 1.164 0.920 1.00 . A A . 50 THR HG22 1 1
19 23002 1 1 50 THR HG23 H 10.541 1.235 1.912 1.00 . A A . 50 THR HG23 1 1
19 23003 1 1 50 THR N N 9.793 4.502 -0.393 1.00 . A A . 50 THR N 1 1
19 23004 1 1 50 THR O O 8.385 6.113 1.391 1.00 . A A . 50 THR O 1 1
19 23005 1 1 50 THR OG1 O 10.724 3.834 2.086 1.00 . A A . 50 THR OG1 1 1
19 23006 1 1 51 LEU C C 5.604 5.250 3.562 1.00 . A A . 51 LEU C 1 1
19 23007 1 1 51 LEU CA C 5.755 5.516 2.067 1.00 . A A . 51 LEU CA 1 1
19 23008 1 1 51 LEU CB C 4.399 5.378 1.374 1.00 . A A . 51 LEU CB 1 1
19 23009 1 1 51 LEU CD1 C 4.726 4.982 -1.082 1.00 . A A . 51 LEU CD1 1 1
19 23010 1 1 51 LEU CD2 C 2.920 6.518 -0.289 1.00 . A A . 51 LEU CD2 1 1
19 23011 1 1 51 LEU CG C 4.321 5.996 -0.022 1.00 . A A . 51 LEU CG 1 1
19 23012 1 1 51 LEU H H 6.441 3.682 1.261 1.00 . A A . 51 LEU H 1 1
19 23013 1 1 51 LEU HA H 6.120 6.522 1.926 1.00 . A A . 51 LEU HA 1 1
19 23014 1 1 51 LEU HB2 H 4.165 4.327 1.294 1.00 . A A . 51 LEU HB2 1 1
19 23015 1 1 51 LEU HB3 H 3.653 5.850 1.994 1.00 . A A . 51 LEU HB3 1 1
19 23016 1 1 51 LEU HD11 H 4.060 4.132 -1.040 1.00 . A A . 51 LEU HD11 1 1
19 23017 1 1 51 LEU HD12 H 5.738 4.654 -0.898 1.00 . A A . 51 LEU HD12 1 1
19 23018 1 1 51 LEU HD13 H 4.667 5.438 -2.059 1.00 . A A . 51 LEU HD13 1 1
19 23019 1 1 51 LEU HD21 H 2.734 7.380 0.331 1.00 . A A . 51 LEU HD21 1 1
19 23020 1 1 51 LEU HD22 H 2.199 5.747 -0.062 1.00 . A A . 51 LEU HD22 1 1
19 23021 1 1 51 LEU HD23 H 2.834 6.796 -1.330 1.00 . A A . 51 LEU HD23 1 1
19 23022 1 1 51 LEU HG H 5.007 6.830 -0.080 1.00 . A A . 51 LEU HG 1 1
19 23023 1 1 51 LEU N N 6.718 4.601 1.465 1.00 . A A . 51 LEU N 1 1
19 23024 1 1 51 LEU O O 5.505 4.097 3.990 1.00 . A A . 51 LEU O 1 1
19 23025 1 1 52 ASP C C 3.971 6.278 6.213 1.00 . A A . 52 ASP C 1 1
19 23026 1 1 52 ASP CA C 5.445 6.215 5.801 1.00 . A A . 52 ASP CA 1 1
19 23027 1 1 52 ASP CB C 6.231 7.329 6.499 1.00 . A A . 52 ASP CB 1 1
19 23028 1 1 52 ASP CG C 6.767 6.894 7.849 1.00 . A A . 52 ASP CG 1 1
19 23029 1 1 52 ASP H H 5.662 7.213 3.945 1.00 . A A . 52 ASP H 1 1
19 23030 1 1 52 ASP HA H 5.851 5.262 6.098 1.00 . A A . 52 ASP HA 1 1
19 23031 1 1 52 ASP HB2 H 7.066 7.618 5.876 1.00 . A A . 52 ASP HB2 1 1
19 23032 1 1 52 ASP HB3 H 5.584 8.182 6.647 1.00 . A A . 52 ASP HB3 1 1
19 23033 1 1 52 ASP N N 5.585 6.323 4.350 1.00 . A A . 52 ASP N 1 1
19 23034 1 1 52 ASP O O 3.212 7.089 5.680 1.00 . A A . 52 ASP O 1 1
19 23035 1 1 52 ASP OD1 O 7.843 6.260 7.883 1.00 . A A . 52 ASP OD1 1 1
19 23036 1 1 52 ASP OD2 O 6.108 7.181 8.869 1.00 . A A . 52 ASP OD2 1 1
19 23037 1 1 53 PRO C C 1.715 6.676 8.357 1.00 . A A . 53 PRO C 1 1
19 23038 1 1 53 PRO CA C 2.155 5.386 7.656 1.00 . A A . 53 PRO CA 1 1
19 23039 1 1 53 PRO CB C 2.143 4.228 8.665 1.00 . A A . 53 PRO CB 1 1
19 23040 1 1 53 PRO CD C 4.387 4.423 7.853 1.00 . A A . 53 PRO CD 1 1
19 23041 1 1 53 PRO CG C 3.390 3.453 8.410 1.00 . A A . 53 PRO CG 1 1
19 23042 1 1 53 PRO HA H 1.467 5.168 6.854 1.00 . A A . 53 PRO HA 1 1
19 23043 1 1 53 PRO HB2 H 2.120 4.628 9.670 1.00 . A A . 53 PRO HB2 1 1
19 23044 1 1 53 PRO HB3 H 1.274 3.612 8.498 1.00 . A A . 53 PRO HB3 1 1
19 23045 1 1 53 PRO HD2 H 4.958 4.877 8.648 1.00 . A A . 53 PRO HD2 1 1
19 23046 1 1 53 PRO HD3 H 5.039 3.925 7.152 1.00 . A A . 53 PRO HD3 1 1
19 23047 1 1 53 PRO HG2 H 3.755 3.033 9.336 1.00 . A A . 53 PRO HG2 1 1
19 23048 1 1 53 PRO HG3 H 3.199 2.672 7.692 1.00 . A A . 53 PRO HG3 1 1
19 23049 1 1 53 PRO N N 3.546 5.425 7.173 1.00 . A A . 53 PRO N 1 1
19 23050 1 1 53 PRO O O 0.521 6.961 8.448 1.00 . A A . 53 PRO O 1 1
19 23051 1 1 54 SER C C 2.093 9.844 8.604 1.00 . A A . 54 SER C 1 1
19 23052 1 1 54 SER CA C 2.391 8.691 9.560 1.00 . A A . 54 SER CA 1 1
19 23053 1 1 54 SER CB C 3.571 9.066 10.458 1.00 . A A . 54 SER CB 1 1
19 23054 1 1 54 SER H H 3.617 7.173 8.736 1.00 . A A . 54 SER H 1 1
19 23055 1 1 54 SER HA H 1.525 8.523 10.178 1.00 . A A . 54 SER HA 1 1
19 23056 1 1 54 SER HB2 H 3.887 8.196 11.014 1.00 . A A . 54 SER HB2 1 1
19 23057 1 1 54 SER HB3 H 4.388 9.415 9.845 1.00 . A A . 54 SER HB3 1 1
19 23058 1 1 54 SER HG H 3.791 10.848 11.246 1.00 . A A . 54 SER HG 1 1
19 23059 1 1 54 SER N N 2.682 7.447 8.852 1.00 . A A . 54 SER N 1 1
19 23060 1 1 54 SER O O 1.356 10.768 8.949 1.00 . A A . 54 SER O 1 1
19 23061 1 1 54 SER OG O 3.217 10.088 11.373 1.00 . A A . 54 SER OG 1 1
19 23062 1 1 55 LEU C C 1.182 10.647 5.633 1.00 . A A . 55 LEU C 1 1
19 23063 1 1 55 LEU CA C 2.478 10.826 6.423 1.00 . A A . 55 LEU CA 1 1
19 23064 1 1 55 LEU CB C 3.673 10.816 5.490 1.00 . A A . 55 LEU CB 1 1
19 23065 1 1 55 LEU CD1 C 6.177 10.883 5.312 1.00 . A A . 55 LEU CD1 1 1
19 23066 1 1 55 LEU CD2 C 4.932 12.899 6.100 1.00 . A A . 55 LEU CD2 1 1
19 23067 1 1 55 LEU CG C 4.966 11.378 6.085 1.00 . A A . 55 LEU CG 1 1
19 23068 1 1 55 LEU H H 3.225 9.032 7.165 1.00 . A A . 55 LEU H 1 1
19 23069 1 1 55 LEU HA H 2.445 11.773 6.938 1.00 . A A . 55 LEU HA 1 1
19 23070 1 1 55 LEU HB2 H 3.850 9.799 5.184 1.00 . A A . 55 LEU HB2 1 1
19 23071 1 1 55 LEU HB3 H 3.420 11.381 4.631 1.00 . A A . 55 LEU HB3 1 1
19 23072 1 1 55 LEU HD11 H 6.122 11.236 4.292 1.00 . A A . 55 LEU HD11 1 1
19 23073 1 1 55 LEU HD12 H 6.191 9.803 5.318 1.00 . A A . 55 LEU HD12 1 1
19 23074 1 1 55 LEU HD13 H 7.079 11.257 5.775 1.00 . A A . 55 LEU HD13 1 1
19 23075 1 1 55 LEU HD21 H 4.145 13.235 6.758 1.00 . A A . 55 LEU HD21 1 1
19 23076 1 1 55 LEU HD22 H 4.748 13.264 5.101 1.00 . A A . 55 LEU HD22 1 1
19 23077 1 1 55 LEU HD23 H 5.881 13.277 6.451 1.00 . A A . 55 LEU HD23 1 1
19 23078 1 1 55 LEU HG H 5.061 11.037 7.107 1.00 . A A . 55 LEU HG 1 1
19 23079 1 1 55 LEU N N 2.661 9.789 7.403 1.00 . A A . 55 LEU N 1 1
19 23080 1 1 55 LEU O O 0.376 9.759 5.922 1.00 . A A . 55 LEU O 1 1
19 23081 1 1 56 THR C C 0.148 11.147 2.351 1.00 . A A . 56 THR C 1 1
19 23082 1 1 56 THR CA C -0.204 11.465 3.801 1.00 . A A . 56 THR CA 1 1
19 23083 1 1 56 THR CB C -0.978 12.799 3.853 1.00 . A A . 56 THR CB 1 1
19 23084 1 1 56 THR CG2 C -1.461 13.098 5.265 1.00 . A A . 56 THR CG2 1 1
19 23085 1 1 56 THR H H 1.684 12.170 4.451 1.00 . A A . 56 THR H 1 1
19 23086 1 1 56 THR HA H -0.848 10.685 4.184 1.00 . A A . 56 THR HA 1 1
19 23087 1 1 56 THR HB H -1.838 12.720 3.204 1.00 . A A . 56 THR HB 1 1
19 23088 1 1 56 THR HG1 H -0.512 14.707 3.684 1.00 . A A . 56 THR HG1 1 1
19 23089 1 1 56 THR HG21 H -2.248 12.407 5.527 1.00 . A A . 56 THR HG21 1 1
19 23090 1 1 56 THR HG22 H -1.838 14.109 5.308 1.00 . A A . 56 THR HG22 1 1
19 23091 1 1 56 THR HG23 H -0.639 12.989 5.956 1.00 . A A . 56 THR HG23 1 1
19 23092 1 1 56 THR N N 0.992 11.504 4.636 1.00 . A A . 56 THR N 1 1
19 23093 1 1 56 THR O O 1.280 11.358 1.912 1.00 . A A . 56 THR O 1 1
19 23094 1 1 56 THR OG1 O -0.144 13.871 3.396 1.00 . A A . 56 THR OG1 1 1
19 23095 1 1 57 LEU C C -0.552 11.508 -0.693 1.00 . A A . 57 LEU C 1 1
19 23096 1 1 57 LEU CA C -0.654 10.277 0.208 1.00 . A A . 57 LEU CA 1 1
19 23097 1 1 57 LEU CB C -1.814 9.394 -0.253 1.00 . A A . 57 LEU CB 1 1
19 23098 1 1 57 LEU CD1 C -3.311 7.524 0.496 1.00 . A A . 57 LEU CD1 1 1
19 23099 1 1 57 LEU CD2 C -1.024 7.015 -0.371 1.00 . A A . 57 LEU CD2 1 1
19 23100 1 1 57 LEU CG C -1.874 8.012 0.402 1.00 . A A . 57 LEU CG 1 1
19 23101 1 1 57 LEU H H -1.718 10.508 2.023 1.00 . A A . 57 LEU H 1 1
19 23102 1 1 57 LEU HA H 0.263 9.714 0.132 1.00 . A A . 57 LEU HA 1 1
19 23103 1 1 57 LEU HB2 H -2.739 9.913 -0.036 1.00 . A A . 57 LEU HB2 1 1
19 23104 1 1 57 LEU HB3 H -1.737 9.262 -1.321 1.00 . A A . 57 LEU HB3 1 1
19 23105 1 1 57 LEU HD11 H -3.882 8.205 1.111 1.00 . A A . 57 LEU HD11 1 1
19 23106 1 1 57 LEU HD12 H -3.327 6.539 0.938 1.00 . A A . 57 LEU HD12 1 1
19 23107 1 1 57 LEU HD13 H -3.744 7.482 -0.491 1.00 . A A . 57 LEU HD13 1 1
19 23108 1 1 57 LEU HD21 H -1.076 6.049 0.110 1.00 . A A . 57 LEU HD21 1 1
19 23109 1 1 57 LEU HD22 H 0.002 7.353 -0.388 1.00 . A A . 57 LEU HD22 1 1
19 23110 1 1 57 LEU HD23 H -1.392 6.933 -1.382 1.00 . A A . 57 LEU HD23 1 1
19 23111 1 1 57 LEU HG H -1.480 8.080 1.406 1.00 . A A . 57 LEU HG 1 1
19 23112 1 1 57 LEU N N -0.838 10.640 1.611 1.00 . A A . 57 LEU N 1 1
19 23113 1 1 57 LEU O O 0.134 11.483 -1.716 1.00 . A A . 57 LEU O 1 1
19 23114 1 1 58 ALA C C 0.050 14.625 -0.901 1.00 . A A . 58 ALA C 1 1
19 23115 1 1 58 ALA CA C -1.239 13.819 -1.082 1.00 . A A . 58 ALA CA 1 1
19 23116 1 1 58 ALA CB C -2.450 14.662 -0.710 1.00 . A A . 58 ALA CB 1 1
19 23117 1 1 58 ALA H H -1.758 12.542 0.523 1.00 . A A . 58 ALA H 1 1
19 23118 1 1 58 ALA HA H -1.333 13.550 -2.125 1.00 . A A . 58 ALA HA 1 1
19 23119 1 1 58 ALA HB1 H -2.368 14.971 0.321 1.00 . A A . 58 ALA HB1 1 1
19 23120 1 1 58 ALA HB2 H -3.349 14.078 -0.841 1.00 . A A . 58 ALA HB2 1 1
19 23121 1 1 58 ALA HB3 H -2.492 15.535 -1.346 1.00 . A A . 58 ALA HB3 1 1
19 23122 1 1 58 ALA N N -1.237 12.583 -0.305 1.00 . A A . 58 ALA N 1 1
19 23123 1 1 58 ALA O O 0.331 15.531 -1.684 1.00 . A A . 58 ALA O 1 1
19 23124 1 1 59 GLU C C 3.212 14.438 -0.474 1.00 . A A . 59 GLU C 1 1
19 23125 1 1 59 GLU CA C 2.087 14.990 0.395 1.00 . A A . 59 GLU CA 1 1
19 23126 1 1 59 GLU CB C 2.461 14.877 1.874 1.00 . A A . 59 GLU CB 1 1
19 23127 1 1 59 GLU CD C 3.516 15.977 3.891 1.00 . A A . 59 GLU CD 1 1
19 23128 1 1 59 GLU CG C 3.157 16.113 2.424 1.00 . A A . 59 GLU CG 1 1
19 23129 1 1 59 GLU H H 0.571 13.541 0.705 1.00 . A A . 59 GLU H 1 1
19 23130 1 1 59 GLU HA H 1.941 16.032 0.149 1.00 . A A . 59 GLU HA 1 1
19 23131 1 1 59 GLU HB2 H 1.562 14.713 2.449 1.00 . A A . 59 GLU HB2 1 1
19 23132 1 1 59 GLU HB3 H 3.121 14.031 2.005 1.00 . A A . 59 GLU HB3 1 1
19 23133 1 1 59 GLU HG2 H 4.064 16.279 1.863 1.00 . A A . 59 GLU HG2 1 1
19 23134 1 1 59 GLU HG3 H 2.501 16.962 2.307 1.00 . A A . 59 GLU HG3 1 1
19 23135 1 1 59 GLU N N 0.832 14.289 0.127 1.00 . A A . 59 GLU N 1 1
19 23136 1 1 59 GLU O O 4.230 15.098 -0.691 1.00 . A A . 59 GLU O 1 1
19 23137 1 1 59 GLU OE1 O 2.622 16.174 4.742 1.00 . A A . 59 GLU OE1 1 1
19 23138 1 1 59 GLU OE2 O 4.691 15.677 4.188 1.00 . A A . 59 GLU OE2 1 1
19 23139 1 1 60 TYR C C 3.780 12.899 -3.289 1.00 . A A . 60 TYR C 1 1
19 23140 1 1 60 TYR CA C 3.996 12.560 -1.813 1.00 . A A . 60 TYR CA 1 1
19 23141 1 1 60 TYR CB C 3.907 11.054 -1.607 1.00 . A A . 60 TYR CB 1 1
19 23142 1 1 60 TYR CD1 C 6.087 10.189 -0.666 1.00 . A A . 60 TYR CD1 1 1
19 23143 1 1 60 TYR CD2 C 4.222 10.384 0.804 1.00 . A A . 60 TYR CD2 1 1
19 23144 1 1 60 TYR CE1 C 6.861 9.706 0.374 1.00 . A A . 60 TYR CE1 1 1
19 23145 1 1 60 TYR CE2 C 4.987 9.906 1.851 1.00 . A A . 60 TYR CE2 1 1
19 23146 1 1 60 TYR CG C 4.755 10.534 -0.467 1.00 . A A . 60 TYR CG 1 1
19 23147 1 1 60 TYR CZ C 6.306 9.567 1.628 1.00 . A A . 60 TYR CZ 1 1
19 23148 1 1 60 TYR H H 2.180 12.751 -0.768 1.00 . A A . 60 TYR H 1 1
19 23149 1 1 60 TYR HA H 4.976 12.901 -1.515 1.00 . A A . 60 TYR HA 1 1
19 23150 1 1 60 TYR HB2 H 2.881 10.790 -1.396 1.00 . A A . 60 TYR HB2 1 1
19 23151 1 1 60 TYR HB3 H 4.218 10.560 -2.507 1.00 . A A . 60 TYR HB3 1 1
19 23152 1 1 60 TYR HD1 H 6.516 10.302 -1.651 1.00 . A A . 60 TYR HD1 1 1
19 23153 1 1 60 TYR HD2 H 3.188 10.650 0.975 1.00 . A A . 60 TYR HD2 1 1
19 23154 1 1 60 TYR HE1 H 7.892 9.442 0.200 1.00 . A A . 60 TYR HE1 1 1
19 23155 1 1 60 TYR HE2 H 4.551 9.797 2.833 1.00 . A A . 60 TYR HE2 1 1
19 23156 1 1 60 TYR HH H 7.867 9.620 2.755 1.00 . A A . 60 TYR HH 1 1
19 23157 1 1 60 TYR N N 3.013 13.222 -0.973 1.00 . A A . 60 TYR N 1 1
19 23158 1 1 60 TYR O O 4.692 12.756 -4.103 1.00 . A A . 60 TYR O 1 1
19 23159 1 1 60 TYR OH O 7.072 9.087 2.668 1.00 . A A . 60 TYR OH 1 1
19 23160 1 1 61 GLY C C 1.723 12.523 -5.793 1.00 . A A . 61 GLY C 1 1
19 23161 1 1 61 GLY CA C 2.260 13.698 -4.998 1.00 . A A . 61 GLY CA 1 1
19 23162 1 1 61 GLY H H 1.888 13.449 -2.929 1.00 . A A . 61 GLY H 1 1
19 23163 1 1 61 GLY HA2 H 1.522 14.486 -5.001 1.00 . A A . 61 GLY HA2 1 1
19 23164 1 1 61 GLY HA3 H 3.159 14.059 -5.477 1.00 . A A . 61 GLY HA3 1 1
19 23165 1 1 61 GLY N N 2.571 13.348 -3.623 1.00 . A A . 61 GLY N 1 1
19 23166 1 1 61 GLY O O 2.141 12.293 -6.926 1.00 . A A . 61 GLY O 1 1
19 23167 1 1 62 ILE C C -1.265 10.864 -6.208 1.00 . A A . 62 ILE C 1 1
19 23168 1 1 62 ILE CA C 0.201 10.622 -5.865 1.00 . A A . 62 ILE CA 1 1
19 23169 1 1 62 ILE CB C 0.300 9.346 -4.999 1.00 . A A . 62 ILE CB 1 1
19 23170 1 1 62 ILE CD1 C 1.642 8.742 -2.929 1.00 . A A . 62 ILE CD1 1 1
19 23171 1 1 62 ILE CG1 C 1.684 9.231 -4.359 1.00 . A A . 62 ILE CG1 1 1
19 23172 1 1 62 ILE CG2 C -0.002 8.110 -5.835 1.00 . A A . 62 ILE CG2 1 1
19 23173 1 1 62 ILE H H 0.491 12.017 -4.297 1.00 . A A . 62 ILE H 1 1
19 23174 1 1 62 ILE HA H 0.748 10.451 -6.780 1.00 . A A . 62 ILE HA 1 1
19 23175 1 1 62 ILE HB H -0.444 9.414 -4.220 1.00 . A A . 62 ILE HB 1 1
19 23176 1 1 62 ILE HD11 H 1.207 7.754 -2.901 1.00 . A A . 62 ILE HD11 1 1
19 23177 1 1 62 ILE HD12 H 1.041 9.417 -2.337 1.00 . A A . 62 ILE HD12 1 1
19 23178 1 1 62 ILE HD13 H 2.644 8.707 -2.531 1.00 . A A . 62 ILE HD13 1 1
19 23179 1 1 62 ILE HG12 H 2.280 8.536 -4.931 1.00 . A A . 62 ILE HG12 1 1
19 23180 1 1 62 ILE HG13 H 2.159 10.201 -4.367 1.00 . A A . 62 ILE HG13 1 1
19 23181 1 1 62 ILE HG21 H -0.995 8.191 -6.254 1.00 . A A . 62 ILE HG21 1 1
19 23182 1 1 62 ILE HG22 H 0.055 7.232 -5.209 1.00 . A A . 62 ILE HG22 1 1
19 23183 1 1 62 ILE HG23 H 0.720 8.032 -6.634 1.00 . A A . 62 ILE HG23 1 1
19 23184 1 1 62 ILE N N 0.792 11.780 -5.198 1.00 . A A . 62 ILE N 1 1
19 23185 1 1 62 ILE O O -2.023 11.408 -5.402 1.00 . A A . 62 ILE O 1 1
19 23186 1 1 63 THR C C -3.605 9.248 -8.293 1.00 . A A . 63 THR C 1 1
19 23187 1 1 63 THR CA C -3.025 10.601 -7.875 1.00 . A A . 63 THR CA 1 1
19 23188 1 1 63 THR CB C -3.111 11.585 -9.060 1.00 . A A . 63 THR CB 1 1
19 23189 1 1 63 THR CG2 C -2.944 13.021 -8.583 1.00 . A A . 63 THR CG2 1 1
19 23190 1 1 63 THR H H -0.995 10.027 -8.001 1.00 . A A . 63 THR H 1 1
19 23191 1 1 63 THR HA H -3.609 10.997 -7.057 1.00 . A A . 63 THR HA 1 1
19 23192 1 1 63 THR HB H -4.085 11.485 -9.520 1.00 . A A . 63 THR HB 1 1
19 23193 1 1 63 THR HG1 H -2.451 11.435 -10.913 1.00 . A A . 63 THR HG1 1 1
19 23194 1 1 63 THR HG21 H -3.728 13.261 -7.879 1.00 . A A . 63 THR HG21 1 1
19 23195 1 1 63 THR HG22 H -3.001 13.690 -9.429 1.00 . A A . 63 THR HG22 1 1
19 23196 1 1 63 THR HG23 H -1.984 13.129 -8.101 1.00 . A A . 63 THR HG23 1 1
19 23197 1 1 63 THR N N -1.652 10.448 -7.409 1.00 . A A . 63 THR N 1 1
19 23198 1 1 63 THR O O -2.856 8.313 -8.585 1.00 . A A . 63 THR O 1 1
19 23199 1 1 63 THR OG1 O -2.102 11.280 -10.030 1.00 . A A . 63 THR OG1 1 1
19 23200 1 1 64 PRO C C -5.439 7.576 -10.196 1.00 . A A . 64 PRO C 1 1
19 23201 1 1 64 PRO CA C -5.609 7.870 -8.709 1.00 . A A . 64 PRO CA 1 1
19 23202 1 1 64 PRO CB C -7.091 8.113 -8.379 1.00 . A A . 64 PRO CB 1 1
19 23203 1 1 64 PRO CD C -5.917 10.160 -7.963 1.00 . A A . 64 PRO CD 1 1
19 23204 1 1 64 PRO CG C -7.130 9.371 -7.574 1.00 . A A . 64 PRO CG 1 1
19 23205 1 1 64 PRO HA H -5.242 7.031 -8.135 1.00 . A A . 64 PRO HA 1 1
19 23206 1 1 64 PRO HB2 H -7.648 8.213 -9.301 1.00 . A A . 64 PRO HB2 1 1
19 23207 1 1 64 PRO HB3 H -7.476 7.284 -7.808 1.00 . A A . 64 PRO HB3 1 1
19 23208 1 1 64 PRO HD2 H -6.132 10.792 -8.812 1.00 . A A . 64 PRO HD2 1 1
19 23209 1 1 64 PRO HD3 H -5.567 10.749 -7.130 1.00 . A A . 64 PRO HD3 1 1
19 23210 1 1 64 PRO HG2 H -8.028 9.923 -7.806 1.00 . A A . 64 PRO HG2 1 1
19 23211 1 1 64 PRO HG3 H -7.091 9.137 -6.521 1.00 . A A . 64 PRO HG3 1 1
19 23212 1 1 64 PRO N N -4.945 9.118 -8.316 1.00 . A A . 64 PRO N 1 1
19 23213 1 1 64 PRO O O -5.483 8.488 -11.024 1.00 . A A . 64 PRO O 1 1
19 23214 1 1 65 GLY C C -3.619 5.549 -12.234 1.00 . A A . 65 GLY C 1 1
19 23215 1 1 65 GLY CA C -5.056 5.920 -11.917 1.00 . A A . 65 GLY CA 1 1
19 23216 1 1 65 GLY H H -5.219 5.617 -9.828 1.00 . A A . 65 GLY H 1 1
19 23217 1 1 65 GLY HA2 H -5.689 5.074 -12.135 1.00 . A A . 65 GLY HA2 1 1
19 23218 1 1 65 GLY HA3 H -5.347 6.748 -12.548 1.00 . A A . 65 GLY HA3 1 1
19 23219 1 1 65 GLY N N -5.238 6.302 -10.530 1.00 . A A . 65 GLY N 1 1
19 23220 1 1 65 GLY O O -3.285 5.262 -13.384 1.00 . A A . 65 GLY O 1 1
19 23221 1 1 66 SER C C -1.095 3.784 -10.930 1.00 . A A . 66 SER C 1 1
19 23222 1 1 66 SER CA C -1.361 5.218 -11.383 1.00 . A A . 66 SER CA 1 1
19 23223 1 1 66 SER CB C -0.475 6.192 -10.600 1.00 . A A . 66 SER CB 1 1
19 23224 1 1 66 SER H H -3.095 5.807 -10.324 1.00 . A A . 66 SER H 1 1
19 23225 1 1 66 SER HA H -1.127 5.297 -12.434 1.00 . A A . 66 SER HA 1 1
19 23226 1 1 66 SER HB2 H -0.715 6.130 -9.550 1.00 . A A . 66 SER HB2 1 1
19 23227 1 1 66 SER HB3 H 0.565 5.929 -10.746 1.00 . A A . 66 SER HB3 1 1
19 23228 1 1 66 SER HG H -0.096 7.711 -11.780 1.00 . A A . 66 SER HG 1 1
19 23229 1 1 66 SER N N -2.769 5.561 -11.214 1.00 . A A . 66 SER N 1 1
19 23230 1 1 66 SER O O -1.922 3.168 -10.254 1.00 . A A . 66 SER O 1 1
19 23231 1 1 66 SER OG O -0.671 7.527 -11.033 1.00 . A A . 66 SER OG 1 1
19 23232 1 1 67 THR C C 1.177 1.886 -9.609 1.00 . A A . 67 THR C 1 1
19 23233 1 1 67 THR CA C 0.459 1.908 -10.957 1.00 . A A . 67 THR CA 1 1
19 23234 1 1 67 THR CB C 1.380 1.303 -12.036 1.00 . A A . 67 THR CB 1 1
19 23235 1 1 67 THR CG2 C 0.578 0.880 -13.259 1.00 . A A . 67 THR CG2 1 1
19 23236 1 1 67 THR H H 0.676 3.810 -11.848 1.00 . A A . 67 THR H 1 1
19 23237 1 1 67 THR HA H -0.437 1.303 -10.892 1.00 . A A . 67 THR HA 1 1
19 23238 1 1 67 THR HB H 1.870 0.430 -11.625 1.00 . A A . 67 THR HB 1 1
19 23239 1 1 67 THR HG1 H 2.085 2.716 -13.217 1.00 . A A . 67 THR HG1 1 1
19 23240 1 1 67 THR HG21 H 1.236 0.424 -13.983 1.00 . A A . 67 THR HG21 1 1
19 23241 1 1 67 THR HG22 H 0.107 1.747 -13.698 1.00 . A A . 67 THR HG22 1 1
19 23242 1 1 67 THR HG23 H -0.182 0.169 -12.965 1.00 . A A . 67 THR HG23 1 1
19 23243 1 1 67 THR N N 0.067 3.264 -11.313 1.00 . A A . 67 THR N 1 1
19 23244 1 1 67 THR O O 2.147 2.616 -9.401 1.00 . A A . 67 THR O 1 1
19 23245 1 1 67 THR OG1 O 2.373 2.261 -12.422 1.00 . A A . 67 THR OG1 1 1
19 23246 1 1 68 ILE C C 2.108 -0.334 -7.241 1.00 . A A . 68 ILE C 1 1
19 23247 1 1 68 ILE CA C 1.286 0.947 -7.364 1.00 . A A . 68 ILE CA 1 1
19 23248 1 1 68 ILE CB C 0.209 0.975 -6.249 1.00 . A A . 68 ILE CB 1 1
19 23249 1 1 68 ILE CD1 C -0.522 3.385 -6.743 1.00 . A A . 68 ILE CD1 1 1
19 23250 1 1 68 ILE CG1 C -0.940 1.935 -6.608 1.00 . A A . 68 ILE CG1 1 1
19 23251 1 1 68 ILE CG2 C 0.833 1.359 -4.912 1.00 . A A . 68 ILE CG2 1 1
19 23252 1 1 68 ILE H H -0.081 0.492 -8.921 1.00 . A A . 68 ILE H 1 1
19 23253 1 1 68 ILE HA H 1.937 1.797 -7.224 1.00 . A A . 68 ILE HA 1 1
19 23254 1 1 68 ILE HB H -0.190 -0.023 -6.151 1.00 . A A . 68 ILE HB 1 1
19 23255 1 1 68 ILE HD11 H -0.020 3.700 -5.841 1.00 . A A . 68 ILE HD11 1 1
19 23256 1 1 68 ILE HD12 H -1.395 4.000 -6.904 1.00 . A A . 68 ILE HD12 1 1
19 23257 1 1 68 ILE HD13 H 0.150 3.486 -7.582 1.00 . A A . 68 ILE HD13 1 1
19 23258 1 1 68 ILE HG12 H -1.372 1.631 -7.548 1.00 . A A . 68 ILE HG12 1 1
19 23259 1 1 68 ILE HG13 H -1.698 1.879 -5.839 1.00 . A A . 68 ILE HG13 1 1
19 23260 1 1 68 ILE HG21 H 0.071 1.357 -4.147 1.00 . A A . 68 ILE HG21 1 1
19 23261 1 1 68 ILE HG22 H 1.269 2.344 -4.987 1.00 . A A . 68 ILE HG22 1 1
19 23262 1 1 68 ILE HG23 H 1.601 0.644 -4.657 1.00 . A A . 68 ILE HG23 1 1
19 23263 1 1 68 ILE N N 0.691 1.053 -8.696 1.00 . A A . 68 ILE N 1 1
19 23264 1 1 68 ILE O O 1.798 -1.345 -7.870 1.00 . A A . 68 ILE O 1 1
19 23265 1 1 69 THR C C 3.954 -1.895 -4.764 1.00 . A A . 69 THR C 1 1
19 23266 1 1 69 THR CA C 4.029 -1.431 -6.211 1.00 . A A . 69 THR CA 1 1
19 23267 1 1 69 THR CB C 5.492 -1.095 -6.565 1.00 . A A . 69 THR CB 1 1
19 23268 1 1 69 THR CG2 C 6.242 -2.334 -7.035 1.00 . A A . 69 THR CG2 1 1
19 23269 1 1 69 THR H H 3.326 0.536 -5.916 1.00 . A A . 69 THR H 1 1
19 23270 1 1 69 THR HA H 3.693 -2.230 -6.856 1.00 . A A . 69 THR HA 1 1
19 23271 1 1 69 THR HB H 5.979 -0.710 -5.682 1.00 . A A . 69 THR HB 1 1
19 23272 1 1 69 THR HG1 H 6.168 0.582 -7.359 1.00 . A A . 69 THR HG1 1 1
19 23273 1 1 69 THR HG21 H 5.757 -2.740 -7.909 1.00 . A A . 69 THR HG21 1 1
19 23274 1 1 69 THR HG22 H 6.244 -3.072 -6.245 1.00 . A A . 69 THR HG22 1 1
19 23275 1 1 69 THR HG23 H 7.261 -2.067 -7.279 1.00 . A A . 69 THR HG23 1 1
19 23276 1 1 69 THR N N 3.153 -0.286 -6.416 1.00 . A A . 69 THR N 1 1
19 23277 1 1 69 THR O O 4.335 -1.167 -3.846 1.00 . A A . 69 THR O 1 1
19 23278 1 1 69 THR OG1 O 5.529 -0.095 -7.593 1.00 . A A . 69 THR OG1 1 1
19 23279 1 1 70 LEU C C 4.447 -4.636 -2.927 1.00 . A A . 70 LEU C 1 1
19 23280 1 1 70 LEU CA C 3.313 -3.665 -3.234 1.00 . A A . 70 LEU CA 1 1
19 23281 1 1 70 LEU CB C 1.963 -4.369 -3.103 1.00 . A A . 70 LEU CB 1 1
19 23282 1 1 70 LEU CD1 C -0.098 -4.291 -1.680 1.00 . A A . 70 LEU CD1 1 1
19 23283 1 1 70 LEU CD2 C 1.810 -5.761 -1.030 1.00 . A A . 70 LEU CD2 1 1
19 23284 1 1 70 LEU CG C 1.413 -4.446 -1.680 1.00 . A A . 70 LEU CG 1 1
19 23285 1 1 70 LEU H H 3.179 -3.642 -5.342 1.00 . A A . 70 LEU H 1 1
19 23286 1 1 70 LEU HA H 3.354 -2.848 -2.528 1.00 . A A . 70 LEU HA 1 1
19 23287 1 1 70 LEU HB2 H 1.246 -3.844 -3.717 1.00 . A A . 70 LEU HB2 1 1
19 23288 1 1 70 LEU HB3 H 2.069 -5.373 -3.479 1.00 . A A . 70 LEU HB3 1 1
19 23289 1 1 70 LEU HD11 H -0.538 -5.069 -2.287 1.00 . A A . 70 LEU HD11 1 1
19 23290 1 1 70 LEU HD12 H -0.363 -3.326 -2.083 1.00 . A A . 70 LEU HD12 1 1
19 23291 1 1 70 LEU HD13 H -0.469 -4.373 -0.669 1.00 . A A . 70 LEU HD13 1 1
19 23292 1 1 70 LEU HD21 H 1.369 -5.826 -0.046 1.00 . A A . 70 LEU HD21 1 1
19 23293 1 1 70 LEU HD22 H 2.886 -5.809 -0.946 1.00 . A A . 70 LEU HD22 1 1
19 23294 1 1 70 LEU HD23 H 1.459 -6.582 -1.636 1.00 . A A . 70 LEU HD23 1 1
19 23295 1 1 70 LEU HG H 1.832 -3.638 -1.096 1.00 . A A . 70 LEU HG 1 1
19 23296 1 1 70 LEU N N 3.453 -3.106 -4.569 1.00 . A A . 70 LEU N 1 1
19 23297 1 1 70 LEU O O 4.711 -5.561 -3.697 1.00 . A A . 70 LEU O 1 1
19 23298 1 1 71 GLU C C 6.093 -5.632 0.096 1.00 . A A . 71 GLU C 1 1
19 23299 1 1 71 GLU CA C 6.221 -5.270 -1.382 1.00 . A A . 71 GLU CA 1 1
19 23300 1 1 71 GLU CB C 7.564 -4.580 -1.650 1.00 . A A . 71 GLU CB 1 1
19 23301 1 1 71 GLU CD C 9.304 -3.916 -3.361 1.00 . A A . 71 GLU CD 1 1
19 23302 1 1 71 GLU CG C 7.957 -4.565 -3.120 1.00 . A A . 71 GLU CG 1 1
19 23303 1 1 71 GLU H H 4.859 -3.658 -1.232 1.00 . A A . 71 GLU H 1 1
19 23304 1 1 71 GLU HA H 6.172 -6.178 -1.966 1.00 . A A . 71 GLU HA 1 1
19 23305 1 1 71 GLU HB2 H 7.507 -3.559 -1.304 1.00 . A A . 71 GLU HB2 1 1
19 23306 1 1 71 GLU HB3 H 8.337 -5.096 -1.099 1.00 . A A . 71 GLU HB3 1 1
19 23307 1 1 71 GLU HG2 H 7.996 -5.582 -3.480 1.00 . A A . 71 GLU HG2 1 1
19 23308 1 1 71 GLU HG3 H 7.206 -4.019 -3.674 1.00 . A A . 71 GLU HG3 1 1
19 23309 1 1 71 GLU N N 5.116 -4.415 -1.800 1.00 . A A . 71 GLU N 1 1
19 23310 1 1 71 GLU O O 5.875 -4.767 0.943 1.00 . A A . 71 GLU O 1 1
19 23311 1 1 71 GLU OE1 O 10.331 -4.620 -3.251 1.00 . A A . 71 GLU OE1 1 1
19 23312 1 1 71 GLU OE2 O 9.335 -2.705 -3.662 1.00 . A A . 71 GLU OE2 1 1
19 23313 1 1 72 ILE C C 7.442 -8.018 2.219 1.00 . A A . 72 ILE C 1 1
19 23314 1 1 72 ILE CA C 6.117 -7.413 1.766 1.00 . A A . 72 ILE CA 1 1
19 23315 1 1 72 ILE CB C 5.004 -8.482 1.907 1.00 . A A . 72 ILE CB 1 1
19 23316 1 1 72 ILE CD1 C 3.676 -8.845 -0.240 1.00 . A A . 72 ILE CD1 1 1
19 23317 1 1 72 ILE CG1 C 3.773 -8.103 1.078 1.00 . A A . 72 ILE CG1 1 1
19 23318 1 1 72 ILE CG2 C 4.616 -8.664 3.370 1.00 . A A . 72 ILE CG2 1 1
19 23319 1 1 72 ILE H H 6.397 -7.561 -0.327 1.00 . A A . 72 ILE H 1 1
19 23320 1 1 72 ILE HA H 5.872 -6.578 2.405 1.00 . A A . 72 ILE HA 1 1
19 23321 1 1 72 ILE HB H 5.394 -9.421 1.548 1.00 . A A . 72 ILE HB 1 1
19 23322 1 1 72 ILE HD11 H 2.756 -8.577 -0.736 1.00 . A A . 72 ILE HD11 1 1
19 23323 1 1 72 ILE HD12 H 3.691 -9.909 -0.058 1.00 . A A . 72 ILE HD12 1 1
19 23324 1 1 72 ILE HD13 H 4.515 -8.575 -0.866 1.00 . A A . 72 ILE HD13 1 1
19 23325 1 1 72 ILE HG12 H 2.883 -8.325 1.646 1.00 . A A . 72 ILE HG12 1 1
19 23326 1 1 72 ILE HG13 H 3.806 -7.046 0.864 1.00 . A A . 72 ILE HG13 1 1
19 23327 1 1 72 ILE HG21 H 5.482 -8.983 3.934 1.00 . A A . 72 ILE HG21 1 1
19 23328 1 1 72 ILE HG22 H 3.841 -9.411 3.446 1.00 . A A . 72 ILE HG22 1 1
19 23329 1 1 72 ILE HG23 H 4.255 -7.726 3.767 1.00 . A A . 72 ILE HG23 1 1
19 23330 1 1 72 ILE N N 6.223 -6.921 0.394 1.00 . A A . 72 ILE N 1 1
19 23331 1 1 72 ILE O O 8.154 -8.632 1.423 1.00 . A A . 72 ILE O 1 1
19 23332 1 1 73 LYS C C 8.747 -9.682 4.796 1.00 . A A . 73 LYS C 1 1
19 23333 1 1 73 LYS CA C 9.013 -8.385 4.036 1.00 . A A . 73 LYS CA 1 1
19 23334 1 1 73 LYS CB C 9.704 -7.366 4.948 1.00 . A A . 73 LYS CB 1 1
19 23335 1 1 73 LYS CD C 9.524 -5.726 6.841 1.00 . A A . 73 LYS CD 1 1
19 23336 1 1 73 LYS CE C 8.587 -5.042 7.821 1.00 . A A . 73 LYS CE 1 1
19 23337 1 1 73 LYS CG C 8.779 -6.721 5.967 1.00 . A A . 73 LYS CG 1 1
19 23338 1 1 73 LYS H H 7.166 -7.342 4.083 1.00 . A A . 73 LYS H 1 1
19 23339 1 1 73 LYS HA H 9.664 -8.603 3.202 1.00 . A A . 73 LYS HA 1 1
19 23340 1 1 73 LYS HB2 H 10.499 -7.863 5.483 1.00 . A A . 73 LYS HB2 1 1
19 23341 1 1 73 LYS HB3 H 10.129 -6.585 4.336 1.00 . A A . 73 LYS HB3 1 1
19 23342 1 1 73 LYS HD2 H 10.288 -6.251 7.396 1.00 . A A . 73 LYS HD2 1 1
19 23343 1 1 73 LYS HD3 H 9.982 -4.980 6.210 1.00 . A A . 73 LYS HD3 1 1
19 23344 1 1 73 LYS HE2 H 7.959 -5.790 8.280 1.00 . A A . 73 LYS HE2 1 1
19 23345 1 1 73 LYS HE3 H 9.178 -4.553 8.583 1.00 . A A . 73 LYS HE3 1 1
19 23346 1 1 73 LYS HG2 H 7.986 -6.206 5.446 1.00 . A A . 73 LYS HG2 1 1
19 23347 1 1 73 LYS HG3 H 8.360 -7.492 6.595 1.00 . A A . 73 LYS HG3 1 1
19 23348 1 1 73 LYS HZ1 H 7.077 -3.600 7.851 1.00 . A A . 73 LYS HZ1 1 1
19 23349 1 1 73 LYS HZ2 H 7.157 -4.476 6.405 1.00 . A A . 73 LYS HZ2 1 1
19 23350 1 1 73 LYS HZ3 H 8.307 -3.280 6.734 1.00 . A A . 73 LYS HZ3 1 1
19 23351 1 1 73 LYS N N 7.771 -7.842 3.494 1.00 . A A . 73 LYS N 1 1
19 23352 1 1 73 LYS NZ N 7.722 -4.029 7.155 1.00 . A A . 73 LYS NZ 1 1
19 23353 1 1 73 LYS O O 7.864 -9.746 5.653 1.00 . A A . 73 LYS O 1 1
19 23354 1 1 74 LYS C C 10.465 -12.220 6.159 1.00 . A A . 74 LYS C 1 1
19 23355 1 1 74 LYS CA C 9.368 -12.013 5.119 1.00 . A A . 74 LYS CA 1 1
19 23356 1 1 74 LYS CB C 9.415 -13.137 4.080 1.00 . A A . 74 LYS CB 1 1
19 23357 1 1 74 LYS CD C 8.270 -14.345 2.201 1.00 . A A . 74 LYS CD 1 1
19 23358 1 1 74 LYS CE C 7.018 -14.439 1.345 1.00 . A A . 74 LYS CE 1 1
19 23359 1 1 74 LYS CG C 8.156 -13.240 3.237 1.00 . A A . 74 LYS CG 1 1
19 23360 1 1 74 LYS H H 10.200 -10.602 3.778 1.00 . A A . 74 LYS H 1 1
19 23361 1 1 74 LYS HA H 8.408 -12.031 5.614 1.00 . A A . 74 LYS HA 1 1
19 23362 1 1 74 LYS HB2 H 10.252 -12.965 3.419 1.00 . A A . 74 LYS HB2 1 1
19 23363 1 1 74 LYS HB3 H 9.558 -14.077 4.591 1.00 . A A . 74 LYS HB3 1 1
19 23364 1 1 74 LYS HD2 H 9.115 -14.140 1.561 1.00 . A A . 74 LYS HD2 1 1
19 23365 1 1 74 LYS HD3 H 8.420 -15.287 2.708 1.00 . A A . 74 LYS HD3 1 1
19 23366 1 1 74 LYS HE2 H 6.174 -14.642 1.986 1.00 . A A . 74 LYS HE2 1 1
19 23367 1 1 74 LYS HE3 H 6.870 -13.494 0.841 1.00 . A A . 74 LYS HE3 1 1
19 23368 1 1 74 LYS HG2 H 7.315 -13.451 3.883 1.00 . A A . 74 LYS HG2 1 1
19 23369 1 1 74 LYS HG3 H 7.993 -12.300 2.731 1.00 . A A . 74 LYS HG3 1 1
19 23370 1 1 74 LYS HZ1 H 6.255 -15.561 -0.242 1.00 . A A . 74 LYS HZ1 1 1
19 23371 1 1 74 LYS HZ2 H 7.265 -16.437 0.794 1.00 . A A . 74 LYS HZ2 1 1
19 23372 1 1 74 LYS HZ3 H 7.933 -15.337 -0.303 1.00 . A A . 74 LYS HZ3 1 1
19 23373 1 1 74 LYS N N 9.515 -10.715 4.470 1.00 . A A . 74 LYS N 1 1
19 23374 1 1 74 LYS NZ N 7.125 -15.520 0.326 1.00 . A A . 74 LYS NZ 1 1
19 23375 1 1 74 LYS O O 11.564 -11.684 6.030 1.00 . A A . 74 LYS O 1 1
19 23376 1 1 75 LYS C C 11.573 -14.721 8.210 1.00 . A A . 75 LYS C 1 1
19 23377 1 1 75 LYS CA C 11.117 -13.268 8.254 1.00 . A A . 75 LYS CA 1 1
19 23378 1 1 75 LYS CB C 10.507 -12.958 9.622 1.00 . A A . 75 LYS CB 1 1
19 23379 1 1 75 LYS CD C 9.758 -11.224 11.275 1.00 . A A . 75 LYS CD 1 1
19 23380 1 1 75 LYS CE C 9.623 -9.738 11.566 1.00 . A A . 75 LYS CE 1 1
19 23381 1 1 75 LYS CG C 10.390 -11.471 9.915 1.00 . A A . 75 LYS CG 1 1
19 23382 1 1 75 LYS H H 9.261 -13.395 7.240 1.00 . A A . 75 LYS H 1 1
19 23383 1 1 75 LYS HA H 11.970 -12.628 8.099 1.00 . A A . 75 LYS HA 1 1
19 23384 1 1 75 LYS HB2 H 9.518 -13.390 9.669 1.00 . A A . 75 LYS HB2 1 1
19 23385 1 1 75 LYS HB3 H 11.120 -13.406 10.387 1.00 . A A . 75 LYS HB3 1 1
19 23386 1 1 75 LYS HD2 H 8.778 -11.675 11.293 1.00 . A A . 75 LYS HD2 1 1
19 23387 1 1 75 LYS HD3 H 10.379 -11.674 12.035 1.00 . A A . 75 LYS HD3 1 1
19 23388 1 1 75 LYS HE2 H 9.428 -9.607 12.621 1.00 . A A . 75 LYS HE2 1 1
19 23389 1 1 75 LYS HE3 H 10.548 -9.245 11.308 1.00 . A A . 75 LYS HE3 1 1
19 23390 1 1 75 LYS HG2 H 11.375 -11.033 9.901 1.00 . A A . 75 LYS HG2 1 1
19 23391 1 1 75 LYS HG3 H 9.777 -11.009 9.155 1.00 . A A . 75 LYS HG3 1 1
19 23392 1 1 75 LYS HZ1 H 7.607 -9.575 11.030 1.00 . A A . 75 LYS HZ1 1 1
19 23393 1 1 75 LYS HZ2 H 8.682 -9.226 9.771 1.00 . A A . 75 LYS HZ2 1 1
19 23394 1 1 75 LYS HZ3 H 8.442 -8.104 11.014 1.00 . A A . 75 LYS HZ3 1 1
19 23395 1 1 75 LYS N N 10.155 -12.995 7.192 1.00 . A A . 75 LYS N 1 1
19 23396 1 1 75 LYS NZ N 8.511 -9.118 10.791 1.00 . A A . 75 LYS NZ 1 1
19 23397 1 1 75 LYS O O 10.785 -15.618 7.907 1.00 . A A . 75 LYS O 1 1
19 23398 1 1 76 GLY C C 14.880 -16.335 8.236 1.00 . A A . 76 GLY C 1 1
19 23399 1 1 76 GLY CA C 13.386 -16.297 8.493 1.00 . A A . 76 GLY CA 1 1
19 23400 1 1 76 GLY H H 13.433 -14.191 8.726 1.00 . A A . 76 GLY H 1 1
19 23401 1 1 76 GLY HA2 H 13.186 -16.757 9.449 1.00 . A A . 76 GLY HA2 1 1
19 23402 1 1 76 GLY HA3 H 12.886 -16.864 7.721 1.00 . A A . 76 GLY HA3 1 1
19 23403 1 1 76 GLY N N 12.850 -14.948 8.504 1.00 . A A . 76 GLY N 1 1
19 23404 1 1 76 GLY O O 15.421 -15.465 7.555 1.00 . A A . 76 GLY O 1 1
19 23405 1 1 77 GLY C C 17.750 -17.260 9.884 1.00 . A A . 77 GLY C 1 1
19 23406 1 1 77 GLY CA C 16.977 -17.486 8.601 1.00 . A A . 77 GLY CA 1 1
19 23407 1 1 77 GLY H H 15.056 -18.007 9.320 1.00 . A A . 77 GLY H 1 1
19 23408 1 1 77 GLY HA2 H 17.191 -18.480 8.235 1.00 . A A . 77 GLY HA2 1 1
19 23409 1 1 77 GLY HA3 H 17.305 -16.765 7.866 1.00 . A A . 77 GLY HA3 1 1
19 23410 1 1 77 GLY N N 15.543 -17.350 8.783 1.00 . A A . 77 GLY N 1 1
19 23411 1 1 77 GLY O O 17.220 -17.456 10.979 1.00 . A A . 77 GLY O 1 1
19 23412 1 1 78 LEU C C 20.064 -15.096 11.103 1.00 . A A . 78 LEU C 1 1
19 23413 1 1 78 LEU CA C 19.860 -16.593 10.906 1.00 . A A . 78 LEU CA 1 1
19 23414 1 1 78 LEU CB C 21.216 -17.290 10.733 1.00 . A A . 78 LEU CB 1 1
19 23415 1 1 78 LEU CD1 C 22.708 -18.947 11.881 1.00 . A A . 78 LEU CD1 1 1
19 23416 1 1 78 LEU CD2 C 22.895 -16.521 12.438 1.00 . A A . 78 LEU CD2 1 1
19 23417 1 1 78 LEU CG C 21.946 -17.640 12.035 1.00 . A A . 78 LEU CG 1 1
19 23418 1 1 78 LEU H H 19.366 -16.707 8.851 1.00 . A A . 78 LEU H 1 1
19 23419 1 1 78 LEU HA H 19.365 -16.995 11.777 1.00 . A A . 78 LEU HA 1 1
19 23420 1 1 78 LEU HB2 H 21.057 -18.204 10.178 1.00 . A A . 78 LEU HB2 1 1
19 23421 1 1 78 LEU HB3 H 21.855 -16.644 10.152 1.00 . A A . 78 LEU HB3 1 1
19 23422 1 1 78 LEU HD11 H 22.011 -19.748 11.679 1.00 . A A . 78 LEU HD11 1 1
19 23423 1 1 78 LEU HD12 H 23.245 -19.160 12.793 1.00 . A A . 78 LEU HD12 1 1
19 23424 1 1 78 LEU HD13 H 23.407 -18.861 11.061 1.00 . A A . 78 LEU HD13 1 1
19 23425 1 1 78 LEU HD21 H 23.622 -16.365 11.655 1.00 . A A . 78 LEU HD21 1 1
19 23426 1 1 78 LEU HD22 H 23.403 -16.790 13.352 1.00 . A A . 78 LEU HD22 1 1
19 23427 1 1 78 LEU HD23 H 22.333 -15.611 12.593 1.00 . A A . 78 LEU HD23 1 1
19 23428 1 1 78 LEU HG H 21.220 -17.768 12.826 1.00 . A A . 78 LEU HG 1 1
19 23429 1 1 78 LEU N N 19.006 -16.848 9.750 1.00 . A A . 78 LEU N 1 1
19 23430 1 1 78 LEU O O 20.445 -14.382 10.174 1.00 . A A . 78 LEU O 1 1
19 23431 1 1 79 GLU C C 21.088 -13.017 13.657 1.00 . A A . 79 GLU C 1 1
19 23432 1 1 79 GLU CA C 19.961 -13.214 12.648 1.00 . A A . 79 GLU CA 1 1
19 23433 1 1 79 GLU CB C 18.651 -12.646 13.201 1.00 . A A . 79 GLU CB 1 1
19 23434 1 1 79 GLU CD C 16.293 -11.880 12.708 1.00 . A A . 79 GLU CD 1 1
19 23435 1 1 79 GLU CG C 17.582 -12.440 12.139 1.00 . A A . 79 GLU CG 1 1
19 23436 1 1 79 GLU H H 19.499 -15.246 13.014 1.00 . A A . 79 GLU H 1 1
19 23437 1 1 79 GLU HA H 20.214 -12.690 11.740 1.00 . A A . 79 GLU HA 1 1
19 23438 1 1 79 GLU HB2 H 18.263 -13.325 13.947 1.00 . A A . 79 GLU HB2 1 1
19 23439 1 1 79 GLU HB3 H 18.853 -11.693 13.666 1.00 . A A . 79 GLU HB3 1 1
19 23440 1 1 79 GLU HG2 H 17.957 -11.753 11.397 1.00 . A A . 79 GLU HG2 1 1
19 23441 1 1 79 GLU HG3 H 17.367 -13.391 11.673 1.00 . A A . 79 GLU HG3 1 1
19 23442 1 1 79 GLU N N 19.804 -14.626 12.319 1.00 . A A . 79 GLU N 1 1
19 23443 1 1 79 GLU O O 22.028 -12.256 13.351 1.00 . A A . 79 GLU O 1 1
19 23444 1 1 79 GLU OXT O 21.023 -13.630 14.744 1.00 . A A . 79 GLU OXT 1 1
19 23445 1 1 79 GLU OE1 O 15.427 -12.682 13.120 1.00 . A A . 79 GLU OE1 1 1
19 23446 1 1 79 GLU OE2 O 16.147 -10.640 12.744 1.00 . A A . 79 GLU OE2 1 1
20 23447 1 1 1 MET C C -10.330 8.986 -9.751 1.00 . A A . 1 MET C 1 1
20 23448 1 1 1 MET CA C -10.147 9.030 -11.263 1.00 . A A . 1 MET CA 1 1
20 23449 1 1 1 MET CB C -11.490 9.331 -11.945 1.00 . A A . 1 MET CB 1 1
20 23450 1 1 1 MET CE C -14.282 6.255 -11.506 1.00 . A A . 1 MET CE 1 1
20 23451 1 1 1 MET CG C -12.347 8.101 -12.220 1.00 . A A . 1 MET CG 1 1
20 23452 1 1 1 MET H1 H -9.455 7.796 -12.797 1.00 . A A . 1 MET H1 1 1
20 23453 1 1 1 MET H2 H -10.193 6.958 -11.523 1.00 . A A . 1 MET H2 1 1
20 23454 1 1 1 MET H3 H -8.638 7.592 -11.330 1.00 . A A . 1 MET H3 1 1
20 23455 1 1 1 MET HA H -9.451 9.821 -11.495 1.00 . A A . 1 MET HA 1 1
20 23456 1 1 1 MET HB2 H -12.054 9.999 -11.312 1.00 . A A . 1 MET HB2 1 1
20 23457 1 1 1 MET HB3 H -11.294 9.825 -12.885 1.00 . A A . 1 MET HB3 1 1
20 23458 1 1 1 MET HE1 H -13.459 5.599 -11.748 1.00 . A A . 1 MET HE1 1 1
20 23459 1 1 1 MET HE2 H -14.907 6.382 -12.376 1.00 . A A . 1 MET HE2 1 1
20 23460 1 1 1 MET HE3 H -14.862 5.822 -10.704 1.00 . A A . 1 MET HE3 1 1
20 23461 1 1 1 MET HG2 H -12.813 8.211 -13.189 1.00 . A A . 1 MET HG2 1 1
20 23462 1 1 1 MET HG3 H -11.708 7.230 -12.231 1.00 . A A . 1 MET HG3 1 1
20 23463 1 1 1 MET N N -9.568 7.756 -11.763 1.00 . A A . 1 MET N 1 1
20 23464 1 1 1 MET O O -10.143 9.993 -9.068 1.00 . A A . 1 MET O 1 1
20 23465 1 1 1 MET SD S -13.644 7.850 -10.991 1.00 . A A . 1 MET SD 1 1
20 23466 1 1 2 ASP C C -10.411 6.271 -7.341 1.00 . A A . 2 ASP C 1 1
20 23467 1 1 2 ASP CA C -10.903 7.640 -7.799 1.00 . A A . 2 ASP CA 1 1
20 23468 1 1 2 ASP CB C -12.386 7.803 -7.449 1.00 . A A . 2 ASP CB 1 1
20 23469 1 1 2 ASP CG C -12.782 9.253 -7.250 1.00 . A A . 2 ASP CG 1 1
20 23470 1 1 2 ASP H H -10.835 7.054 -9.832 1.00 . A A . 2 ASP H 1 1
20 23471 1 1 2 ASP HA H -10.337 8.403 -7.288 1.00 . A A . 2 ASP HA 1 1
20 23472 1 1 2 ASP HB2 H -12.985 7.396 -8.250 1.00 . A A . 2 ASP HB2 1 1
20 23473 1 1 2 ASP HB3 H -12.599 7.263 -6.537 1.00 . A A . 2 ASP HB3 1 1
20 23474 1 1 2 ASP N N -10.694 7.816 -9.233 1.00 . A A . 2 ASP N 1 1
20 23475 1 1 2 ASP O O -10.356 5.983 -6.145 1.00 . A A . 2 ASP O 1 1
20 23476 1 1 2 ASP OD1 O -12.572 9.780 -6.135 1.00 . A A . 2 ASP OD1 1 1
20 23477 1 1 2 ASP OD2 O -13.300 9.864 -8.209 1.00 . A A . 2 ASP OD2 1 1
20 23478 1 1 3 THR C C -8.067 3.954 -8.287 1.00 . A A . 3 THR C 1 1
20 23479 1 1 3 THR CA C -9.560 4.086 -8.006 1.00 . A A . 3 THR CA 1 1
20 23480 1 1 3 THR CB C -10.331 3.023 -8.812 1.00 . A A . 3 THR CB 1 1
20 23481 1 1 3 THR CG2 C -11.729 2.829 -8.241 1.00 . A A . 3 THR CG2 1 1
20 23482 1 1 3 THR H H -10.093 5.715 -9.238 1.00 . A A . 3 THR H 1 1
20 23483 1 1 3 THR HA H -9.730 3.899 -6.955 1.00 . A A . 3 THR HA 1 1
20 23484 1 1 3 THR HB H -9.799 2.084 -8.748 1.00 . A A . 3 THR HB 1 1
20 23485 1 1 3 THR HG1 H -10.527 2.634 -10.736 1.00 . A A . 3 THR HG1 1 1
20 23486 1 1 3 THR HG21 H -12.270 3.763 -8.288 1.00 . A A . 3 THR HG21 1 1
20 23487 1 1 3 THR HG22 H -11.657 2.506 -7.213 1.00 . A A . 3 THR HG22 1 1
20 23488 1 1 3 THR HG23 H -12.252 2.077 -8.814 1.00 . A A . 3 THR HG23 1 1
20 23489 1 1 3 THR N N -10.042 5.428 -8.304 1.00 . A A . 3 THR N 1 1
20 23490 1 1 3 THR O O -7.518 4.658 -9.135 1.00 . A A . 3 THR O 1 1
20 23491 1 1 3 THR OG1 O -10.424 3.416 -10.187 1.00 . A A . 3 THR OG1 1 1
20 23492 1 1 4 ILE C C -5.679 1.334 -7.878 1.00 . A A . 4 ILE C 1 1
20 23493 1 1 4 ILE CA C -5.984 2.821 -7.713 1.00 . A A . 4 ILE CA 1 1
20 23494 1 1 4 ILE CB C -5.200 3.362 -6.497 1.00 . A A . 4 ILE CB 1 1
20 23495 1 1 4 ILE CD1 C -4.879 2.586 -4.087 1.00 . A A . 4 ILE CD1 1 1
20 23496 1 1 4 ILE CG1 C -5.863 2.914 -5.188 1.00 . A A . 4 ILE CG1 1 1
20 23497 1 1 4 ILE CG2 C -5.115 4.882 -6.560 1.00 . A A . 4 ILE CG2 1 1
20 23498 1 1 4 ILE H H -7.916 2.526 -6.901 1.00 . A A . 4 ILE H 1 1
20 23499 1 1 4 ILE HA H -5.649 3.349 -8.594 1.00 . A A . 4 ILE HA 1 1
20 23500 1 1 4 ILE HB H -4.197 2.968 -6.540 1.00 . A A . 4 ILE HB 1 1
20 23501 1 1 4 ILE HD11 H -4.304 1.717 -4.366 1.00 . A A . 4 ILE HD11 1 1
20 23502 1 1 4 ILE HD12 H -5.418 2.387 -3.172 1.00 . A A . 4 ILE HD12 1 1
20 23503 1 1 4 ILE HD13 H -4.215 3.425 -3.938 1.00 . A A . 4 ILE HD13 1 1
20 23504 1 1 4 ILE HG12 H -6.508 3.701 -4.832 1.00 . A A . 4 ILE HG12 1 1
20 23505 1 1 4 ILE HG13 H -6.455 2.031 -5.378 1.00 . A A . 4 ILE HG13 1 1
20 23506 1 1 4 ILE HG21 H -6.112 5.296 -6.606 1.00 . A A . 4 ILE HG21 1 1
20 23507 1 1 4 ILE HG22 H -4.562 5.176 -7.439 1.00 . A A . 4 ILE HG22 1 1
20 23508 1 1 4 ILE HG23 H -4.613 5.250 -5.678 1.00 . A A . 4 ILE HG23 1 1
20 23509 1 1 4 ILE N N -7.417 3.051 -7.562 1.00 . A A . 4 ILE N 1 1
20 23510 1 1 4 ILE O O -6.467 0.484 -7.463 1.00 . A A . 4 ILE O 1 1
20 23511 1 1 5 ASN C C -3.127 -0.789 -7.633 1.00 . A A . 5 ASN C 1 1
20 23512 1 1 5 ASN CA C -4.121 -0.340 -8.697 1.00 . A A . 5 ASN CA 1 1
20 23513 1 1 5 ASN CB C -3.483 -0.450 -10.067 1.00 . A A . 5 ASN CB 1 1
20 23514 1 1 5 ASN CG C -4.492 -0.534 -11.181 1.00 . A A . 5 ASN CG 1 1
20 23515 1 1 5 ASN H H -3.962 1.740 -8.824 1.00 . A A . 5 ASN H 1 1
20 23516 1 1 5 ASN HA H -4.996 -0.970 -8.661 1.00 . A A . 5 ASN HA 1 1
20 23517 1 1 5 ASN HB2 H -2.869 0.415 -10.234 1.00 . A A . 5 ASN HB2 1 1
20 23518 1 1 5 ASN HB3 H -2.871 -1.320 -10.099 1.00 . A A . 5 ASN HB3 1 1
20 23519 1 1 5 ASN HD21 H -3.102 0.025 -12.475 1.00 . A A . 5 ASN HD21 1 1
20 23520 1 1 5 ASN HD22 H -4.665 -0.273 -13.122 1.00 . A A . 5 ASN HD22 1 1
20 23521 1 1 5 ASN N N -4.536 1.029 -8.485 1.00 . A A . 5 ASN N 1 1
20 23522 1 1 5 ASN ND2 N -4.044 -0.228 -12.382 1.00 . A A . 5 ASN ND2 1 1
20 23523 1 1 5 ASN O O -2.410 0.026 -7.055 1.00 . A A . 5 ASN O 1 1
20 23524 1 1 5 ASN OD1 O -5.656 -0.873 -10.968 1.00 . A A . 5 ASN OD1 1 1
20 23525 1 1 6 ILE C C -1.562 -3.948 -6.994 1.00 . A A . 6 ILE C 1 1
20 23526 1 1 6 ILE CA C -2.194 -2.686 -6.409 1.00 . A A . 6 ILE CA 1 1
20 23527 1 1 6 ILE CB C -2.933 -3.027 -5.087 1.00 . A A . 6 ILE CB 1 1
20 23528 1 1 6 ILE CD1 C -5.084 -1.704 -4.739 1.00 . A A . 6 ILE CD1 1 1
20 23529 1 1 6 ILE CG1 C -3.594 -1.779 -4.491 1.00 . A A . 6 ILE CG1 1 1
20 23530 1 1 6 ILE CG2 C -1.980 -3.637 -4.068 1.00 . A A . 6 ILE CG2 1 1
20 23531 1 1 6 ILE H H -3.698 -2.674 -7.897 1.00 . A A . 6 ILE H 1 1
20 23532 1 1 6 ILE HA H -1.415 -1.970 -6.192 1.00 . A A . 6 ILE HA 1 1
20 23533 1 1 6 ILE HB H -3.696 -3.757 -5.307 1.00 . A A . 6 ILE HB 1 1
20 23534 1 1 6 ILE HD11 H -5.557 -2.601 -4.369 1.00 . A A . 6 ILE HD11 1 1
20 23535 1 1 6 ILE HD12 H -5.267 -1.613 -5.800 1.00 . A A . 6 ILE HD12 1 1
20 23536 1 1 6 ILE HD13 H -5.492 -0.843 -4.229 1.00 . A A . 6 ILE HD13 1 1
20 23537 1 1 6 ILE HG12 H -3.436 -1.773 -3.423 1.00 . A A . 6 ILE HG12 1 1
20 23538 1 1 6 ILE HG13 H -3.139 -0.901 -4.923 1.00 . A A . 6 ILE HG13 1 1
20 23539 1 1 6 ILE HG21 H -1.133 -2.982 -3.930 1.00 . A A . 6 ILE HG21 1 1
20 23540 1 1 6 ILE HG22 H -1.639 -4.598 -4.424 1.00 . A A . 6 ILE HG22 1 1
20 23541 1 1 6 ILE HG23 H -2.494 -3.765 -3.127 1.00 . A A . 6 ILE HG23 1 1
20 23542 1 1 6 ILE N N -3.096 -2.091 -7.392 1.00 . A A . 6 ILE N 1 1
20 23543 1 1 6 ILE O O -2.263 -4.910 -7.311 1.00 . A A . 6 ILE O 1 1
20 23544 1 1 7 THR C C 1.106 -5.930 -6.623 1.00 . A A . 7 THR C 1 1
20 23545 1 1 7 THR CA C 0.477 -5.074 -7.710 1.00 . A A . 7 THR CA 1 1
20 23546 1 1 7 THR CB C 1.580 -4.622 -8.687 1.00 . A A . 7 THR CB 1 1
20 23547 1 1 7 THR CG2 C 1.817 -5.678 -9.758 1.00 . A A . 7 THR CG2 1 1
20 23548 1 1 7 THR H H 0.268 -3.147 -6.861 1.00 . A A . 7 THR H 1 1
20 23549 1 1 7 THR HA H -0.234 -5.674 -8.258 1.00 . A A . 7 THR HA 1 1
20 23550 1 1 7 THR HB H 2.496 -4.484 -8.130 1.00 . A A . 7 THR HB 1 1
20 23551 1 1 7 THR HG1 H 1.853 -2.704 -9.067 1.00 . A A . 7 THR HG1 1 1
20 23552 1 1 7 THR HG21 H 2.594 -5.344 -10.428 1.00 . A A . 7 THR HG21 1 1
20 23553 1 1 7 THR HG22 H 0.904 -5.836 -10.315 1.00 . A A . 7 THR HG22 1 1
20 23554 1 1 7 THR HG23 H 2.117 -6.603 -9.291 1.00 . A A . 7 THR HG23 1 1
20 23555 1 1 7 THR N N -0.239 -3.936 -7.144 1.00 . A A . 7 THR N 1 1
20 23556 1 1 7 THR O O 1.949 -5.461 -5.856 1.00 . A A . 7 THR O 1 1
20 23557 1 1 7 THR OG1 O 1.216 -3.381 -9.304 1.00 . A A . 7 THR OG1 1 1
20 23558 1 1 8 LEU C C 2.367 -8.920 -6.194 1.00 . A A . 8 LEU C 1 1
20 23559 1 1 8 LEU CA C 1.208 -8.125 -5.598 1.00 . A A . 8 LEU CA 1 1
20 23560 1 1 8 LEU CB C 0.079 -9.068 -5.207 1.00 . A A . 8 LEU CB 1 1
20 23561 1 1 8 LEU CD1 C -1.541 -8.125 -3.547 1.00 . A A . 8 LEU CD1 1 1
20 23562 1 1 8 LEU CD2 C -0.640 -10.435 -3.237 1.00 . A A . 8 LEU CD2 1 1
20 23563 1 1 8 LEU CG C -0.335 -9.032 -3.736 1.00 . A A . 8 LEU CG 1 1
20 23564 1 1 8 LEU H H 0.034 -7.515 -7.212 1.00 . A A . 8 LEU H 1 1
20 23565 1 1 8 LEU HA H 1.543 -7.575 -4.731 1.00 . A A . 8 LEU HA 1 1
20 23566 1 1 8 LEU HB2 H -0.780 -8.825 -5.809 1.00 . A A . 8 LEU HB2 1 1
20 23567 1 1 8 LEU HB3 H 0.386 -10.061 -5.456 1.00 . A A . 8 LEU HB3 1 1
20 23568 1 1 8 LEU HD11 H -2.415 -8.593 -3.977 1.00 . A A . 8 LEU HD11 1 1
20 23569 1 1 8 LEU HD12 H -1.361 -7.180 -4.035 1.00 . A A . 8 LEU HD12 1 1
20 23570 1 1 8 LEU HD13 H -1.704 -7.959 -2.491 1.00 . A A . 8 LEU HD13 1 1
20 23571 1 1 8 LEU HD21 H -1.418 -10.872 -3.843 1.00 . A A . 8 LEU HD21 1 1
20 23572 1 1 8 LEU HD22 H -0.968 -10.386 -2.209 1.00 . A A . 8 LEU HD22 1 1
20 23573 1 1 8 LEU HD23 H 0.252 -11.041 -3.301 1.00 . A A . 8 LEU HD23 1 1
20 23574 1 1 8 LEU HG H 0.477 -8.633 -3.145 1.00 . A A . 8 LEU HG 1 1
20 23575 1 1 8 LEU N N 0.700 -7.192 -6.572 1.00 . A A . 8 LEU N 1 1
20 23576 1 1 8 LEU O O 2.537 -8.942 -7.414 1.00 . A A . 8 LEU O 1 1
20 23577 1 1 9 PRO C C 3.849 -11.695 -6.497 1.00 . A A . 9 PRO C 1 1
20 23578 1 1 9 PRO CA C 4.314 -10.396 -5.836 1.00 . A A . 9 PRO CA 1 1
20 23579 1 1 9 PRO CB C 5.106 -10.694 -4.559 1.00 . A A . 9 PRO CB 1 1
20 23580 1 1 9 PRO CD C 3.107 -9.581 -3.878 1.00 . A A . 9 PRO CD 1 1
20 23581 1 1 9 PRO CG C 4.093 -10.639 -3.470 1.00 . A A . 9 PRO CG 1 1
20 23582 1 1 9 PRO HA H 4.934 -9.843 -6.527 1.00 . A A . 9 PRO HA 1 1
20 23583 1 1 9 PRO HB2 H 5.562 -11.674 -4.637 1.00 . A A . 9 PRO HB2 1 1
20 23584 1 1 9 PRO HB3 H 5.866 -9.945 -4.411 1.00 . A A . 9 PRO HB3 1 1
20 23585 1 1 9 PRO HD2 H 2.114 -9.843 -3.547 1.00 . A A . 9 PRO HD2 1 1
20 23586 1 1 9 PRO HD3 H 3.399 -8.621 -3.479 1.00 . A A . 9 PRO HD3 1 1
20 23587 1 1 9 PRO HG2 H 3.602 -11.599 -3.377 1.00 . A A . 9 PRO HG2 1 1
20 23588 1 1 9 PRO HG3 H 4.564 -10.364 -2.540 1.00 . A A . 9 PRO HG3 1 1
20 23589 1 1 9 PRO N N 3.188 -9.583 -5.354 1.00 . A A . 9 PRO N 1 1
20 23590 1 1 9 PRO O O 4.664 -12.484 -6.976 1.00 . A A . 9 PRO O 1 1
20 23591 1 1 10 ASP C C 1.669 -12.876 -8.607 1.00 . A A . 10 ASP C 1 1
20 23592 1 1 10 ASP CA C 1.955 -13.102 -7.125 1.00 . A A . 10 ASP CA 1 1
20 23593 1 1 10 ASP CB C 0.671 -13.498 -6.394 1.00 . A A . 10 ASP CB 1 1
20 23594 1 1 10 ASP CG C 0.950 -14.093 -5.028 1.00 . A A . 10 ASP CG 1 1
20 23595 1 1 10 ASP H H 1.931 -11.235 -6.123 1.00 . A A . 10 ASP H 1 1
20 23596 1 1 10 ASP HA H 2.675 -13.901 -7.027 1.00 . A A . 10 ASP HA 1 1
20 23597 1 1 10 ASP HB2 H 0.055 -12.622 -6.267 1.00 . A A . 10 ASP HB2 1 1
20 23598 1 1 10 ASP HB3 H 0.137 -14.229 -6.983 1.00 . A A . 10 ASP HB3 1 1
20 23599 1 1 10 ASP N N 2.532 -11.906 -6.521 1.00 . A A . 10 ASP N 1 1
20 23600 1 1 10 ASP O O 1.508 -13.830 -9.371 1.00 . A A . 10 ASP O 1 1
20 23601 1 1 10 ASP OD1 O 1.122 -15.326 -4.941 1.00 . A A . 10 ASP OD1 1 1
20 23602 1 1 10 ASP OD2 O 0.995 -13.324 -4.043 1.00 . A A . 10 ASP OD2 1 1
20 23603 1 1 11 GLY C C -0.072 -10.842 -10.660 1.00 . A A . 11 GLY C 1 1
20 23604 1 1 11 GLY CA C 1.360 -11.273 -10.399 1.00 . A A . 11 GLY CA 1 1
20 23605 1 1 11 GLY H H 1.759 -10.891 -8.354 1.00 . A A . 11 GLY H 1 1
20 23606 1 1 11 GLY HA2 H 2.020 -10.469 -10.688 1.00 . A A . 11 GLY HA2 1 1
20 23607 1 1 11 GLY HA3 H 1.578 -12.138 -11.008 1.00 . A A . 11 GLY HA3 1 1
20 23608 1 1 11 GLY N N 1.616 -11.607 -9.008 1.00 . A A . 11 GLY N 1 1
20 23609 1 1 11 GLY O O -0.455 -10.628 -11.810 1.00 . A A . 11 GLY O 1 1
20 23610 1 1 12 LYS C C -2.446 -8.849 -9.293 1.00 . A A . 12 LYS C 1 1
20 23611 1 1 12 LYS CA C -2.259 -10.299 -9.735 1.00 . A A . 12 LYS CA 1 1
20 23612 1 1 12 LYS CB C -3.179 -11.228 -8.930 1.00 . A A . 12 LYS CB 1 1
20 23613 1 1 12 LYS CD C -3.675 -12.405 -6.768 1.00 . A A . 12 LYS CD 1 1
20 23614 1 1 12 LYS CE C -3.301 -12.558 -5.302 1.00 . A A . 12 LYS CE 1 1
20 23615 1 1 12 LYS CG C -2.747 -11.438 -7.487 1.00 . A A . 12 LYS CG 1 1
20 23616 1 1 12 LYS H H -0.504 -10.889 -8.706 1.00 . A A . 12 LYS H 1 1
20 23617 1 1 12 LYS HA H -2.520 -10.372 -10.780 1.00 . A A . 12 LYS HA 1 1
20 23618 1 1 12 LYS HB2 H -4.176 -10.813 -8.926 1.00 . A A . 12 LYS HB2 1 1
20 23619 1 1 12 LYS HB3 H -3.204 -12.192 -9.416 1.00 . A A . 12 LYS HB3 1 1
20 23620 1 1 12 LYS HD2 H -4.687 -12.033 -6.833 1.00 . A A . 12 LYS HD2 1 1
20 23621 1 1 12 LYS HD3 H -3.611 -13.371 -7.248 1.00 . A A . 12 LYS HD3 1 1
20 23622 1 1 12 LYS HE2 H -2.279 -12.897 -5.237 1.00 . A A . 12 LYS HE2 1 1
20 23623 1 1 12 LYS HE3 H -3.393 -11.596 -4.817 1.00 . A A . 12 LYS HE3 1 1
20 23624 1 1 12 LYS HG2 H -1.745 -11.838 -7.473 1.00 . A A . 12 LYS HG2 1 1
20 23625 1 1 12 LYS HG3 H -2.765 -10.487 -6.972 1.00 . A A . 12 LYS HG3 1 1
20 23626 1 1 12 LYS HZ1 H -4.101 -14.473 -5.054 1.00 . A A . 12 LYS HZ1 1 1
20 23627 1 1 12 LYS HZ2 H -5.172 -13.225 -4.655 1.00 . A A . 12 LYS HZ2 1 1
20 23628 1 1 12 LYS HZ3 H -3.907 -13.618 -3.605 1.00 . A A . 12 LYS HZ3 1 1
20 23629 1 1 12 LYS N N -0.864 -10.709 -9.598 1.00 . A A . 12 LYS N 1 1
20 23630 1 1 12 LYS NZ N -4.182 -13.537 -4.604 1.00 . A A . 12 LYS NZ 1 1
20 23631 1 1 12 LYS O O -1.768 -8.371 -8.381 1.00 . A A . 12 LYS O 1 1
20 23632 1 1 13 THR C C -4.999 -6.601 -8.958 1.00 . A A . 13 THR C 1 1
20 23633 1 1 13 THR CA C -3.646 -6.760 -9.642 1.00 . A A . 13 THR CA 1 1
20 23634 1 1 13 THR CB C -3.606 -5.884 -10.911 1.00 . A A . 13 THR CB 1 1
20 23635 1 1 13 THR CG2 C -2.171 -5.670 -11.366 1.00 . A A . 13 THR CG2 1 1
20 23636 1 1 13 THR H H -3.876 -8.597 -10.665 1.00 . A A . 13 THR H 1 1
20 23637 1 1 13 THR HA H -2.874 -6.412 -8.971 1.00 . A A . 13 THR HA 1 1
20 23638 1 1 13 THR HB H -4.044 -4.923 -10.682 1.00 . A A . 13 THR HB 1 1
20 23639 1 1 13 THR HG1 H -4.276 -7.457 -11.897 1.00 . A A . 13 THR HG1 1 1
20 23640 1 1 13 THR HG21 H -1.715 -6.624 -11.578 1.00 . A A . 13 THR HG21 1 1
20 23641 1 1 13 THR HG22 H -1.616 -5.170 -10.586 1.00 . A A . 13 THR HG22 1 1
20 23642 1 1 13 THR HG23 H -2.162 -5.062 -12.259 1.00 . A A . 13 THR HG23 1 1
20 23643 1 1 13 THR N N -3.369 -8.157 -9.954 1.00 . A A . 13 THR N 1 1
20 23644 1 1 13 THR O O -5.896 -7.428 -9.123 1.00 . A A . 13 THR O 1 1
20 23645 1 1 13 THR OG1 O -4.357 -6.503 -11.964 1.00 . A A . 13 THR OG1 1 1
20 23646 1 1 14 LEU C C -6.696 -3.750 -7.552 1.00 . A A . 14 LEU C 1 1
20 23647 1 1 14 LEU CA C -6.363 -5.236 -7.457 1.00 . A A . 14 LEU CA 1 1
20 23648 1 1 14 LEU CB C -6.219 -5.650 -5.988 1.00 . A A . 14 LEU CB 1 1
20 23649 1 1 14 LEU CD1 C -7.298 -7.198 -4.340 1.00 . A A . 14 LEU CD1 1 1
20 23650 1 1 14 LEU CD2 C -8.063 -4.824 -4.498 1.00 . A A . 14 LEU CD2 1 1
20 23651 1 1 14 LEU CG C -7.523 -6.019 -5.272 1.00 . A A . 14 LEU CG 1 1
20 23652 1 1 14 LEU H H -4.377 -4.909 -8.100 1.00 . A A . 14 LEU H 1 1
20 23653 1 1 14 LEU HA H -7.162 -5.804 -7.911 1.00 . A A . 14 LEU HA 1 1
20 23654 1 1 14 LEU HB2 H -5.557 -6.505 -5.945 1.00 . A A . 14 LEU HB2 1 1
20 23655 1 1 14 LEU HB3 H -5.760 -4.833 -5.455 1.00 . A A . 14 LEU HB3 1 1
20 23656 1 1 14 LEU HD11 H -6.986 -8.059 -4.912 1.00 . A A . 14 LEU HD11 1 1
20 23657 1 1 14 LEU HD12 H -8.217 -7.426 -3.819 1.00 . A A . 14 LEU HD12 1 1
20 23658 1 1 14 LEU HD13 H -6.531 -6.949 -3.621 1.00 . A A . 14 LEU HD13 1 1
20 23659 1 1 14 LEU HD21 H -8.983 -5.101 -4.005 1.00 . A A . 14 LEU HD21 1 1
20 23660 1 1 14 LEU HD22 H -8.250 -4.008 -5.179 1.00 . A A . 14 LEU HD22 1 1
20 23661 1 1 14 LEU HD23 H -7.337 -4.517 -3.758 1.00 . A A . 14 LEU HD23 1 1
20 23662 1 1 14 LEU HG H -8.262 -6.307 -6.005 1.00 . A A . 14 LEU HG 1 1
20 23663 1 1 14 LEU N N -5.132 -5.527 -8.185 1.00 . A A . 14 LEU N 1 1
20 23664 1 1 14 LEU O O -5.802 -2.917 -7.665 1.00 . A A . 14 LEU O 1 1
20 23665 1 1 15 THR C C -9.129 -1.616 -6.297 1.00 . A A . 15 THR C 1 1
20 23666 1 1 15 THR CA C -8.425 -2.036 -7.584 1.00 . A A . 15 THR CA 1 1
20 23667 1 1 15 THR CB C -9.374 -1.802 -8.776 1.00 . A A . 15 THR CB 1 1
20 23668 1 1 15 THR CG2 C -8.883 -0.641 -9.627 1.00 . A A . 15 THR CG2 1 1
20 23669 1 1 15 THR H H -8.653 -4.135 -7.431 1.00 . A A . 15 THR H 1 1
20 23670 1 1 15 THR HA H -7.552 -1.417 -7.722 1.00 . A A . 15 THR HA 1 1
20 23671 1 1 15 THR HB H -10.355 -1.558 -8.394 1.00 . A A . 15 THR HB 1 1
20 23672 1 1 15 THR HG1 H -9.355 -2.756 -10.504 1.00 . A A . 15 THR HG1 1 1
20 23673 1 1 15 THR HG21 H -9.658 -0.346 -10.320 1.00 . A A . 15 THR HG21 1 1
20 23674 1 1 15 THR HG22 H -8.005 -0.946 -10.177 1.00 . A A . 15 THR HG22 1 1
20 23675 1 1 15 THR HG23 H -8.634 0.194 -8.988 1.00 . A A . 15 THR HG23 1 1
20 23676 1 1 15 THR N N -7.983 -3.425 -7.511 1.00 . A A . 15 THR N 1 1
20 23677 1 1 15 THR O O -10.073 -2.271 -5.856 1.00 . A A . 15 THR O 1 1
20 23678 1 1 15 THR OG1 O -9.465 -2.987 -9.578 1.00 . A A . 15 THR OG1 1 1
20 23679 1 1 16 LEU C C -9.780 1.397 -4.639 1.00 . A A . 16 LEU C 1 1
20 23680 1 1 16 LEU CA C -9.247 -0.024 -4.456 1.00 . A A . 16 LEU CA 1 1
20 23681 1 1 16 LEU CB C -8.208 -0.060 -3.327 1.00 . A A . 16 LEU CB 1 1
20 23682 1 1 16 LEU CD1 C -9.257 -1.260 -1.384 1.00 . A A . 16 LEU CD1 1 1
20 23683 1 1 16 LEU CD2 C -7.722 0.671 -0.980 1.00 . A A . 16 LEU CD2 1 1
20 23684 1 1 16 LEU CG C -8.771 0.084 -1.911 1.00 . A A . 16 LEU CG 1 1
20 23685 1 1 16 LEU H H -7.905 -0.041 -6.101 1.00 . A A . 16 LEU H 1 1
20 23686 1 1 16 LEU HA H -10.069 -0.672 -4.195 1.00 . A A . 16 LEU HA 1 1
20 23687 1 1 16 LEU HB2 H -7.680 -1.001 -3.387 1.00 . A A . 16 LEU HB2 1 1
20 23688 1 1 16 LEU HB3 H -7.502 0.738 -3.492 1.00 . A A . 16 LEU HB3 1 1
20 23689 1 1 16 LEU HD11 H -8.433 -1.959 -1.373 1.00 . A A . 16 LEU HD11 1 1
20 23690 1 1 16 LEU HD12 H -10.041 -1.636 -2.027 1.00 . A A . 16 LEU HD12 1 1
20 23691 1 1 16 LEU HD13 H -9.641 -1.137 -0.382 1.00 . A A . 16 LEU HD13 1 1
20 23692 1 1 16 LEU HD21 H -8.140 0.787 0.009 1.00 . A A . 16 LEU HD21 1 1
20 23693 1 1 16 LEU HD22 H -7.412 1.637 -1.352 1.00 . A A . 16 LEU HD22 1 1
20 23694 1 1 16 LEU HD23 H -6.869 0.011 -0.936 1.00 . A A . 16 LEU HD23 1 1
20 23695 1 1 16 LEU HG H -9.616 0.758 -1.933 1.00 . A A . 16 LEU HG 1 1
20 23696 1 1 16 LEU N N -8.661 -0.525 -5.696 1.00 . A A . 16 LEU N 1 1
20 23697 1 1 16 LEU O O -9.244 2.172 -5.431 1.00 . A A . 16 LEU O 1 1
20 23698 1 1 17 THR C C -11.054 3.901 -2.778 1.00 . A A . 17 THR C 1 1
20 23699 1 1 17 THR CA C -11.450 3.047 -3.983 1.00 . A A . 17 THR CA 1 1
20 23700 1 1 17 THR CB C -12.989 2.952 -4.056 1.00 . A A . 17 THR CB 1 1
20 23701 1 1 17 THR CG2 C -13.573 4.141 -4.804 1.00 . A A . 17 THR CG2 1 1
20 23702 1 1 17 THR H H -11.221 1.058 -3.295 1.00 . A A . 17 THR H 1 1
20 23703 1 1 17 THR HA H -11.095 3.526 -4.882 1.00 . A A . 17 THR HA 1 1
20 23704 1 1 17 THR HB H -13.386 2.946 -3.053 1.00 . A A . 17 THR HB 1 1
20 23705 1 1 17 THR HG1 H -12.598 1.193 -4.864 1.00 . A A . 17 THR HG1 1 1
20 23706 1 1 17 THR HG21 H -14.651 4.060 -4.821 1.00 . A A . 17 THR HG21 1 1
20 23707 1 1 17 THR HG22 H -13.199 4.149 -5.818 1.00 . A A . 17 THR HG22 1 1
20 23708 1 1 17 THR HG23 H -13.288 5.055 -4.307 1.00 . A A . 17 THR HG23 1 1
20 23709 1 1 17 THR N N -10.840 1.724 -3.905 1.00 . A A . 17 THR N 1 1
20 23710 1 1 17 THR O O -11.383 3.574 -1.637 1.00 . A A . 17 THR O 1 1
20 23711 1 1 17 THR OG1 O -13.374 1.739 -4.717 1.00 . A A . 17 THR OG1 1 1
20 23712 1 1 18 VAL C C -9.987 7.345 -2.408 1.00 . A A . 18 VAL C 1 1
20 23713 1 1 18 VAL CA C -9.889 5.889 -1.972 1.00 . A A . 18 VAL CA 1 1
20 23714 1 1 18 VAL CB C -8.429 5.602 -1.555 1.00 . A A . 18 VAL CB 1 1
20 23715 1 1 18 VAL CG1 C -8.354 4.423 -0.596 1.00 . A A . 18 VAL CG1 1 1
20 23716 1 1 18 VAL CG2 C -7.556 5.363 -2.777 1.00 . A A . 18 VAL CG2 1 1
20 23717 1 1 18 VAL H H -10.117 5.208 -3.969 1.00 . A A . 18 VAL H 1 1
20 23718 1 1 18 VAL HA H -10.526 5.735 -1.115 1.00 . A A . 18 VAL HA 1 1
20 23719 1 1 18 VAL HB H -8.049 6.474 -1.038 1.00 . A A . 18 VAL HB 1 1
20 23720 1 1 18 VAL HG11 H -7.326 4.259 -0.311 1.00 . A A . 18 VAL HG11 1 1
20 23721 1 1 18 VAL HG12 H -8.739 3.540 -1.082 1.00 . A A . 18 VAL HG12 1 1
20 23722 1 1 18 VAL HG13 H -8.940 4.635 0.285 1.00 . A A . 18 VAL HG13 1 1
20 23723 1 1 18 VAL HG21 H -8.077 4.716 -3.469 1.00 . A A . 18 VAL HG21 1 1
20 23724 1 1 18 VAL HG22 H -6.631 4.893 -2.477 1.00 . A A . 18 VAL HG22 1 1
20 23725 1 1 18 VAL HG23 H -7.341 6.305 -3.256 1.00 . A A . 18 VAL HG23 1 1
20 23726 1 1 18 VAL N N -10.339 4.993 -3.039 1.00 . A A . 18 VAL N 1 1
20 23727 1 1 18 VAL O O -10.414 7.641 -3.524 1.00 . A A . 18 VAL O 1 1
20 23728 1 1 19 THR C C -8.346 10.349 -1.296 1.00 . A A . 19 THR C 1 1
20 23729 1 1 19 THR CA C -9.617 9.679 -1.811 1.00 . A A . 19 THR CA 1 1
20 23730 1 1 19 THR CB C -10.848 10.377 -1.181 1.00 . A A . 19 THR CB 1 1
20 23731 1 1 19 THR CG2 C -12.119 10.054 -1.953 1.00 . A A . 19 THR CG2 1 1
20 23732 1 1 19 THR H H -9.253 7.947 -0.642 1.00 . A A . 19 THR H 1 1
20 23733 1 1 19 THR HA H -9.666 9.800 -2.884 1.00 . A A . 19 THR HA 1 1
20 23734 1 1 19 THR HB H -10.690 11.446 -1.214 1.00 . A A . 19 THR HB 1 1
20 23735 1 1 19 THR HG1 H -11.604 10.587 0.626 1.00 . A A . 19 THR HG1 1 1
20 23736 1 1 19 THR HG21 H -12.271 8.985 -1.964 1.00 . A A . 19 THR HG21 1 1
20 23737 1 1 19 THR HG22 H -12.028 10.418 -2.966 1.00 . A A . 19 THR HG22 1 1
20 23738 1 1 19 THR HG23 H -12.960 10.532 -1.474 1.00 . A A . 19 THR HG23 1 1
20 23739 1 1 19 THR N N -9.588 8.249 -1.519 1.00 . A A . 19 THR N 1 1
20 23740 1 1 19 THR O O -7.603 9.753 -0.519 1.00 . A A . 19 THR O 1 1
20 23741 1 1 19 THR OG1 O -11.004 9.979 0.184 1.00 . A A . 19 THR OG1 1 1
20 23742 1 1 20 PRO C C -6.909 12.665 0.198 1.00 . A A . 20 PRO C 1 1
20 23743 1 1 20 PRO CA C -6.876 12.337 -1.298 1.00 . A A . 20 PRO CA 1 1
20 23744 1 1 20 PRO CB C -6.930 13.629 -2.126 1.00 . A A . 20 PRO CB 1 1
20 23745 1 1 20 PRO CD C -8.846 12.348 -2.729 1.00 . A A . 20 PRO CD 1 1
20 23746 1 1 20 PRO CG C -7.852 13.331 -3.259 1.00 . A A . 20 PRO CG 1 1
20 23747 1 1 20 PRO HA H -5.965 11.801 -1.525 1.00 . A A . 20 PRO HA 1 1
20 23748 1 1 20 PRO HB2 H -7.303 14.435 -1.507 1.00 . A A . 20 PRO HB2 1 1
20 23749 1 1 20 PRO HB3 H -5.945 13.871 -2.490 1.00 . A A . 20 PRO HB3 1 1
20 23750 1 1 20 PRO HD2 H -9.670 12.860 -2.258 1.00 . A A . 20 PRO HD2 1 1
20 23751 1 1 20 PRO HD3 H -9.199 11.703 -3.519 1.00 . A A . 20 PRO HD3 1 1
20 23752 1 1 20 PRO HG2 H -8.350 14.236 -3.576 1.00 . A A . 20 PRO HG2 1 1
20 23753 1 1 20 PRO HG3 H -7.304 12.894 -4.078 1.00 . A A . 20 PRO HG3 1 1
20 23754 1 1 20 PRO N N -8.063 11.589 -1.741 1.00 . A A . 20 PRO N 1 1
20 23755 1 1 20 PRO O O -5.898 13.069 0.772 1.00 . A A . 20 PRO O 1 1
20 23756 1 1 21 GLU C C -7.866 11.534 3.086 1.00 . A A . 21 GLU C 1 1
20 23757 1 1 21 GLU CA C -8.237 12.758 2.250 1.00 . A A . 21 GLU CA 1 1
20 23758 1 1 21 GLU CB C -9.676 13.182 2.554 1.00 . A A . 21 GLU CB 1 1
20 23759 1 1 21 GLU CD C -11.208 14.624 3.953 1.00 . A A . 21 GLU CD 1 1
20 23760 1 1 21 GLU CG C -9.782 14.175 3.699 1.00 . A A . 21 GLU CG 1 1
20 23761 1 1 21 GLU H H -8.849 12.166 0.310 1.00 . A A . 21 GLU H 1 1
20 23762 1 1 21 GLU HA H -7.573 13.565 2.508 1.00 . A A . 21 GLU HA 1 1
20 23763 1 1 21 GLU HB2 H -10.099 13.635 1.671 1.00 . A A . 21 GLU HB2 1 1
20 23764 1 1 21 GLU HB3 H -10.251 12.305 2.809 1.00 . A A . 21 GLU HB3 1 1
20 23765 1 1 21 GLU HG2 H -9.403 13.712 4.597 1.00 . A A . 21 GLU HG2 1 1
20 23766 1 1 21 GLU HG3 H -9.185 15.042 3.461 1.00 . A A . 21 GLU HG3 1 1
20 23767 1 1 21 GLU N N -8.076 12.488 0.822 1.00 . A A . 21 GLU N 1 1
20 23768 1 1 21 GLU O O -7.817 11.601 4.316 1.00 . A A . 21 GLU O 1 1
20 23769 1 1 21 GLU OE1 O -11.910 13.956 4.740 1.00 . A A . 21 GLU OE1 1 1
20 23770 1 1 21 GLU OE2 O -11.619 15.647 3.367 1.00 . A A . 21 GLU OE2 1 1
20 23771 1 1 22 PHE C C -5.744 9.217 3.427 1.00 . A A . 22 PHE C 1 1
20 23772 1 1 22 PHE CA C -7.226 9.190 3.072 1.00 . A A . 22 PHE CA 1 1
20 23773 1 1 22 PHE CB C -7.525 8.014 2.146 1.00 . A A . 22 PHE CB 1 1
20 23774 1 1 22 PHE CD1 C -10.025 7.941 2.294 1.00 . A A . 22 PHE CD1 1 1
20 23775 1 1 22 PHE CD2 C -8.797 5.994 2.918 1.00 . A A . 22 PHE CD2 1 1
20 23776 1 1 22 PHE CE1 C -11.209 7.293 2.582 1.00 . A A . 22 PHE CE1 1 1
20 23777 1 1 22 PHE CE2 C -9.978 5.340 3.208 1.00 . A A . 22 PHE CE2 1 1
20 23778 1 1 22 PHE CG C -8.807 7.302 2.462 1.00 . A A . 22 PHE CG 1 1
20 23779 1 1 22 PHE CZ C -11.187 5.989 3.039 1.00 . A A . 22 PHE CZ 1 1
20 23780 1 1 22 PHE H H -7.654 10.420 1.434 1.00 . A A . 22 PHE H 1 1
20 23781 1 1 22 PHE HA H -7.809 9.096 3.974 1.00 . A A . 22 PHE HA 1 1
20 23782 1 1 22 PHE HB2 H -7.589 8.372 1.133 1.00 . A A . 22 PHE HB2 1 1
20 23783 1 1 22 PHE HB3 H -6.726 7.312 2.207 1.00 . A A . 22 PHE HB3 1 1
20 23784 1 1 22 PHE HD1 H -10.042 8.960 1.936 1.00 . A A . 22 PHE HD1 1 1
20 23785 1 1 22 PHE HD2 H -7.854 5.485 3.049 1.00 . A A . 22 PHE HD2 1 1
20 23786 1 1 22 PHE HE1 H -12.152 7.803 2.448 1.00 . A A . 22 PHE HE1 1 1
20 23787 1 1 22 PHE HE2 H -9.960 4.321 3.566 1.00 . A A . 22 PHE HE2 1 1
20 23788 1 1 22 PHE HZ H -12.111 5.480 3.263 1.00 . A A . 22 PHE HZ 1 1
20 23789 1 1 22 PHE N N -7.600 10.419 2.411 1.00 . A A . 22 PHE N 1 1
20 23790 1 1 22 PHE O O -4.931 9.785 2.693 1.00 . A A . 22 PHE O 1 1
20 23791 1 1 23 THR C C -3.340 7.303 4.469 1.00 . A A . 23 THR C 1 1
20 23792 1 1 23 THR CA C -4.004 8.572 4.989 1.00 . A A . 23 THR CA 1 1
20 23793 1 1 23 THR CB C -3.875 8.615 6.525 1.00 . A A . 23 THR CB 1 1
20 23794 1 1 23 THR CG2 C -4.179 10.008 7.059 1.00 . A A . 23 THR CG2 1 1
20 23795 1 1 23 THR H H -6.086 8.207 5.115 1.00 . A A . 23 THR H 1 1
20 23796 1 1 23 THR HA H -3.496 9.431 4.576 1.00 . A A . 23 THR HA 1 1
20 23797 1 1 23 THR HB H -2.858 8.363 6.790 1.00 . A A . 23 THR HB 1 1
20 23798 1 1 23 THR HG1 H -5.134 8.031 7.930 1.00 . A A . 23 THR HG1 1 1
20 23799 1 1 23 THR HG21 H -4.153 9.995 8.139 1.00 . A A . 23 THR HG21 1 1
20 23800 1 1 23 THR HG22 H -5.160 10.315 6.725 1.00 . A A . 23 THR HG22 1 1
20 23801 1 1 23 THR HG23 H -3.442 10.704 6.690 1.00 . A A . 23 THR HG23 1 1
20 23802 1 1 23 THR N N -5.395 8.621 4.558 1.00 . A A . 23 THR N 1 1
20 23803 1 1 23 THR O O -4.020 6.408 3.965 1.00 . A A . 23 THR O 1 1
20 23804 1 1 23 THR OG1 O -4.761 7.662 7.124 1.00 . A A . 23 THR OG1 1 1
20 23805 1 1 24 VAL C C -1.632 4.842 5.009 1.00 . A A . 24 VAL C 1 1
20 23806 1 1 24 VAL CA C -1.292 6.040 4.123 1.00 . A A . 24 VAL CA 1 1
20 23807 1 1 24 VAL CB C 0.239 6.262 4.110 1.00 . A A . 24 VAL CB 1 1
20 23808 1 1 24 VAL CG1 C 0.959 5.071 3.488 1.00 . A A . 24 VAL CG1 1 1
20 23809 1 1 24 VAL CG2 C 0.585 7.538 3.359 1.00 . A A . 24 VAL CG2 1 1
20 23810 1 1 24 VAL H H -1.513 7.976 4.960 1.00 . A A . 24 VAL H 1 1
20 23811 1 1 24 VAL HA H -1.612 5.825 3.112 1.00 . A A . 24 VAL HA 1 1
20 23812 1 1 24 VAL HB H 0.575 6.368 5.130 1.00 . A A . 24 VAL HB 1 1
20 23813 1 1 24 VAL HG11 H 0.731 4.180 4.051 1.00 . A A . 24 VAL HG11 1 1
20 23814 1 1 24 VAL HG12 H 2.025 5.246 3.507 1.00 . A A . 24 VAL HG12 1 1
20 23815 1 1 24 VAL HG13 H 0.633 4.947 2.466 1.00 . A A . 24 VAL HG13 1 1
20 23816 1 1 24 VAL HG21 H 0.252 7.455 2.334 1.00 . A A . 24 VAL HG21 1 1
20 23817 1 1 24 VAL HG22 H 1.654 7.690 3.379 1.00 . A A . 24 VAL HG22 1 1
20 23818 1 1 24 VAL HG23 H 0.094 8.377 3.830 1.00 . A A . 24 VAL HG23 1 1
20 23819 1 1 24 VAL N N -2.015 7.225 4.576 1.00 . A A . 24 VAL N 1 1
20 23820 1 1 24 VAL O O -1.675 3.703 4.545 1.00 . A A . 24 VAL O 1 1
20 23821 1 1 25 LYS C C -3.661 3.555 6.976 1.00 . A A . 25 LYS C 1 1
20 23822 1 1 25 LYS CA C -2.254 4.081 7.247 1.00 . A A . 25 LYS CA 1 1
20 23823 1 1 25 LYS CB C -2.172 4.632 8.671 1.00 . A A . 25 LYS CB 1 1
20 23824 1 1 25 LYS CD C -1.670 4.198 11.093 1.00 . A A . 25 LYS CD 1 1
20 23825 1 1 25 LYS CE C -1.316 3.145 12.129 1.00 . A A . 25 LYS CE 1 1
20 23826 1 1 25 LYS CG C -1.792 3.589 9.707 1.00 . A A . 25 LYS CG 1 1
20 23827 1 1 25 LYS H H -1.843 6.050 6.591 1.00 . A A . 25 LYS H 1 1
20 23828 1 1 25 LYS HA H -1.550 3.270 7.142 1.00 . A A . 25 LYS HA 1 1
20 23829 1 1 25 LYS HB2 H -1.432 5.419 8.697 1.00 . A A . 25 LYS HB2 1 1
20 23830 1 1 25 LYS HB3 H -3.133 5.044 8.940 1.00 . A A . 25 LYS HB3 1 1
20 23831 1 1 25 LYS HD2 H -0.897 4.950 11.079 1.00 . A A . 25 LYS HD2 1 1
20 23832 1 1 25 LYS HD3 H -2.615 4.650 11.361 1.00 . A A . 25 LYS HD3 1 1
20 23833 1 1 25 LYS HE2 H -2.084 2.386 12.131 1.00 . A A . 25 LYS HE2 1 1
20 23834 1 1 25 LYS HE3 H -0.369 2.698 11.859 1.00 . A A . 25 LYS HE3 1 1
20 23835 1 1 25 LYS HG2 H -2.553 2.823 9.726 1.00 . A A . 25 LYS HG2 1 1
20 23836 1 1 25 LYS HG3 H -0.845 3.151 9.431 1.00 . A A . 25 LYS HG3 1 1
20 23837 1 1 25 LYS HZ1 H -0.961 2.983 14.179 1.00 . A A . 25 LYS HZ1 1 1
20 23838 1 1 25 LYS HZ2 H -2.111 4.155 13.774 1.00 . A A . 25 LYS HZ2 1 1
20 23839 1 1 25 LYS HZ3 H -0.467 4.458 13.513 1.00 . A A . 25 LYS HZ3 1 1
20 23840 1 1 25 LYS N N -1.895 5.120 6.287 1.00 . A A . 25 LYS N 1 1
20 23841 1 1 25 LYS NZ N -1.207 3.725 13.495 1.00 . A A . 25 LYS NZ 1 1
20 23842 1 1 25 LYS O O -3.938 2.372 7.172 1.00 . A A . 25 LYS O 1 1
20 23843 1 1 26 GLU C C -5.983 3.230 4.950 1.00 . A A . 26 GLU C 1 1
20 23844 1 1 26 GLU CA C -5.921 4.080 6.215 1.00 . A A . 26 GLU CA 1 1
20 23845 1 1 26 GLU CB C -6.782 5.333 6.056 1.00 . A A . 26 GLU CB 1 1
20 23846 1 1 26 GLU CD C -8.821 6.482 6.994 1.00 . A A . 26 GLU CD 1 1
20 23847 1 1 26 GLU CG C -8.205 5.167 6.564 1.00 . A A . 26 GLU CG 1 1
20 23848 1 1 26 GLU H H -4.259 5.378 6.396 1.00 . A A . 26 GLU H 1 1
20 23849 1 1 26 GLU HA H -6.300 3.499 7.042 1.00 . A A . 26 GLU HA 1 1
20 23850 1 1 26 GLU HB2 H -6.319 6.140 6.603 1.00 . A A . 26 GLU HB2 1 1
20 23851 1 1 26 GLU HB3 H -6.824 5.595 5.009 1.00 . A A . 26 GLU HB3 1 1
20 23852 1 1 26 GLU HG2 H -8.809 4.744 5.778 1.00 . A A . 26 GLU HG2 1 1
20 23853 1 1 26 GLU HG3 H -8.197 4.497 7.413 1.00 . A A . 26 GLU HG3 1 1
20 23854 1 1 26 GLU N N -4.543 4.447 6.523 1.00 . A A . 26 GLU N 1 1
20 23855 1 1 26 GLU O O -6.647 2.195 4.923 1.00 . A A . 26 GLU O 1 1
20 23856 1 1 26 GLU OE1 O -9.333 7.212 6.117 1.00 . A A . 26 GLU OE1 1 1
20 23857 1 1 26 GLU OE2 O -8.791 6.784 8.206 1.00 . A A . 26 GLU OE2 1 1
20 23858 1 1 27 LEU C C -4.653 1.551 2.838 1.00 . A A . 27 LEU C 1 1
20 23859 1 1 27 LEU CA C -5.258 2.945 2.638 1.00 . A A . 27 LEU CA 1 1
20 23860 1 1 27 LEU CB C -4.440 3.732 1.609 1.00 . A A . 27 LEU CB 1 1
20 23861 1 1 27 LEU CD1 C -4.550 4.452 -0.791 1.00 . A A . 27 LEU CD1 1 1
20 23862 1 1 27 LEU CD2 C -3.481 2.276 -0.209 1.00 . A A . 27 LEU CD2 1 1
20 23863 1 1 27 LEU CG C -4.582 3.264 0.155 1.00 . A A . 27 LEU CG 1 1
20 23864 1 1 27 LEU H H -4.826 4.538 3.961 1.00 . A A . 27 LEU H 1 1
20 23865 1 1 27 LEU HA H -6.268 2.840 2.277 1.00 . A A . 27 LEU HA 1 1
20 23866 1 1 27 LEU HB2 H -4.744 4.768 1.662 1.00 . A A . 27 LEU HB2 1 1
20 23867 1 1 27 LEU HB3 H -3.400 3.667 1.887 1.00 . A A . 27 LEU HB3 1 1
20 23868 1 1 27 LEU HD11 H -5.379 5.110 -0.571 1.00 . A A . 27 LEU HD11 1 1
20 23869 1 1 27 LEU HD12 H -4.631 4.102 -1.811 1.00 . A A . 27 LEU HD12 1 1
20 23870 1 1 27 LEU HD13 H -3.622 4.989 -0.668 1.00 . A A . 27 LEU HD13 1 1
20 23871 1 1 27 LEU HD21 H -3.556 1.405 0.426 1.00 . A A . 27 LEU HD21 1 1
20 23872 1 1 27 LEU HD22 H -2.517 2.741 -0.071 1.00 . A A . 27 LEU HD22 1 1
20 23873 1 1 27 LEU HD23 H -3.591 1.979 -1.242 1.00 . A A . 27 LEU HD23 1 1
20 23874 1 1 27 LEU HG H -5.533 2.767 0.035 1.00 . A A . 27 LEU HG 1 1
20 23875 1 1 27 LEU N N -5.300 3.678 3.898 1.00 . A A . 27 LEU N 1 1
20 23876 1 1 27 LEU O O -5.083 0.581 2.211 1.00 . A A . 27 LEU O 1 1
20 23877 1 1 28 ALA C C -3.872 -0.771 4.793 1.00 . A A . 28 ALA C 1 1
20 23878 1 1 28 ALA CA C -2.983 0.199 4.012 1.00 . A A . 28 ALA CA 1 1
20 23879 1 1 28 ALA CB C -1.688 0.458 4.767 1.00 . A A . 28 ALA CB 1 1
20 23880 1 1 28 ALA H H -3.374 2.271 4.200 1.00 . A A . 28 ALA H 1 1
20 23881 1 1 28 ALA HA H -2.728 -0.257 3.067 1.00 . A A . 28 ALA HA 1 1
20 23882 1 1 28 ALA HB1 H -1.156 -0.473 4.904 1.00 . A A . 28 ALA HB1 1 1
20 23883 1 1 28 ALA HB2 H -1.913 0.890 5.730 1.00 . A A . 28 ALA HB2 1 1
20 23884 1 1 28 ALA HB3 H -1.072 1.143 4.202 1.00 . A A . 28 ALA HB3 1 1
20 23885 1 1 28 ALA N N -3.660 1.460 3.726 1.00 . A A . 28 ALA N 1 1
20 23886 1 1 28 ALA O O -3.833 -1.975 4.548 1.00 . A A . 28 ALA O 1 1
20 23887 1 1 29 GLU C C -6.723 -1.650 5.714 1.00 . A A . 29 GLU C 1 1
20 23888 1 1 29 GLU CA C -5.557 -1.090 6.538 1.00 . A A . 29 GLU CA 1 1
20 23889 1 1 29 GLU CB C -6.076 -0.305 7.753 1.00 . A A . 29 GLU CB 1 1
20 23890 1 1 29 GLU CD C -7.653 1.466 8.623 1.00 . A A . 29 GLU CD 1 1
20 23891 1 1 29 GLU CG C -7.273 0.588 7.452 1.00 . A A . 29 GLU CG 1 1
20 23892 1 1 29 GLU H H -4.673 0.722 5.868 1.00 . A A . 29 GLU H 1 1
20 23893 1 1 29 GLU HA H -4.968 -1.920 6.895 1.00 . A A . 29 GLU HA 1 1
20 23894 1 1 29 GLU HB2 H -6.366 -1.003 8.522 1.00 . A A . 29 GLU HB2 1 1
20 23895 1 1 29 GLU HB3 H -5.279 0.317 8.130 1.00 . A A . 29 GLU HB3 1 1
20 23896 1 1 29 GLU HG2 H -7.029 1.221 6.611 1.00 . A A . 29 GLU HG2 1 1
20 23897 1 1 29 GLU HG3 H -8.116 -0.038 7.197 1.00 . A A . 29 GLU HG3 1 1
20 23898 1 1 29 GLU N N -4.674 -0.249 5.725 1.00 . A A . 29 GLU N 1 1
20 23899 1 1 29 GLU O O -7.281 -2.696 6.051 1.00 . A A . 29 GLU O 1 1
20 23900 1 1 29 GLU OE1 O -6.938 2.457 8.881 1.00 . A A . 29 GLU OE1 1 1
20 23901 1 1 29 GLU OE2 O -8.667 1.161 9.288 1.00 . A A . 29 GLU OE2 1 1
20 23902 1 1 30 GLU C C -7.757 -2.593 2.922 1.00 . A A . 30 GLU C 1 1
20 23903 1 1 30 GLU CA C -8.175 -1.387 3.764 1.00 . A A . 30 GLU CA 1 1
20 23904 1 1 30 GLU CB C -8.611 -0.242 2.846 1.00 . A A . 30 GLU CB 1 1
20 23905 1 1 30 GLU CD C -10.438 1.363 2.166 1.00 . A A . 30 GLU CD 1 1
20 23906 1 1 30 GLU CG C -9.976 0.337 3.184 1.00 . A A . 30 GLU CG 1 1
20 23907 1 1 30 GLU H H -6.602 -0.126 4.419 1.00 . A A . 30 GLU H 1 1
20 23908 1 1 30 GLU HA H -9.005 -1.672 4.392 1.00 . A A . 30 GLU HA 1 1
20 23909 1 1 30 GLU HB2 H -7.885 0.553 2.912 1.00 . A A . 30 GLU HB2 1 1
20 23910 1 1 30 GLU HB3 H -8.641 -0.606 1.831 1.00 . A A . 30 GLU HB3 1 1
20 23911 1 1 30 GLU HG2 H -10.698 -0.466 3.212 1.00 . A A . 30 GLU HG2 1 1
20 23912 1 1 30 GLU HG3 H -9.925 0.810 4.154 1.00 . A A . 30 GLU HG3 1 1
20 23913 1 1 30 GLU N N -7.081 -0.955 4.633 1.00 . A A . 30 GLU N 1 1
20 23914 1 1 30 GLU O O -8.454 -3.606 2.890 1.00 . A A . 30 GLU O 1 1
20 23915 1 1 30 GLU OE1 O -9.739 2.385 1.996 1.00 . A A . 30 GLU OE1 1 1
20 23916 1 1 30 GLU OE2 O -11.495 1.143 1.539 1.00 . A A . 30 GLU OE2 1 1
20 23917 1 1 31 ILE C C -5.636 -4.773 2.223 1.00 . A A . 31 ILE C 1 1
20 23918 1 1 31 ILE CA C -6.096 -3.556 1.404 1.00 . A A . 31 ILE CA 1 1
20 23919 1 1 31 ILE CB C -4.938 -3.058 0.493 1.00 . A A . 31 ILE CB 1 1
20 23920 1 1 31 ILE CD1 C -5.455 -4.002 -1.811 1.00 . A A . 31 ILE CD1 1 1
20 23921 1 1 31 ILE CG1 C -4.600 -4.106 -0.570 1.00 . A A . 31 ILE CG1 1 1
20 23922 1 1 31 ILE CG2 C -3.697 -2.707 1.304 1.00 . A A . 31 ILE CG2 1 1
20 23923 1 1 31 ILE H H -6.089 -1.652 2.335 1.00 . A A . 31 ILE H 1 1
20 23924 1 1 31 ILE HA H -6.906 -3.868 0.764 1.00 . A A . 31 ILE HA 1 1
20 23925 1 1 31 ILE HB H -5.271 -2.157 -0.004 1.00 . A A . 31 ILE HB 1 1
20 23926 1 1 31 ILE HD11 H -6.472 -4.265 -1.568 1.00 . A A . 31 ILE HD11 1 1
20 23927 1 1 31 ILE HD12 H -5.078 -4.675 -2.566 1.00 . A A . 31 ILE HD12 1 1
20 23928 1 1 31 ILE HD13 H -5.424 -2.988 -2.183 1.00 . A A . 31 ILE HD13 1 1
20 23929 1 1 31 ILE HG12 H -3.567 -3.991 -0.867 1.00 . A A . 31 ILE HG12 1 1
20 23930 1 1 31 ILE HG13 H -4.742 -5.091 -0.149 1.00 . A A . 31 ILE HG13 1 1
20 23931 1 1 31 ILE HG21 H -3.956 -1.985 2.063 1.00 . A A . 31 ILE HG21 1 1
20 23932 1 1 31 ILE HG22 H -2.945 -2.289 0.651 1.00 . A A . 31 ILE HG22 1 1
20 23933 1 1 31 ILE HG23 H -3.312 -3.599 1.772 1.00 . A A . 31 ILE HG23 1 1
20 23934 1 1 31 ILE N N -6.607 -2.480 2.256 1.00 . A A . 31 ILE N 1 1
20 23935 1 1 31 ILE O O -5.811 -5.916 1.796 1.00 . A A . 31 ILE O 1 1
20 23936 1 1 32 ALA C C -5.712 -6.426 4.853 1.00 . A A . 32 ALA C 1 1
20 23937 1 1 32 ALA CA C -4.573 -5.593 4.272 1.00 . A A . 32 ALA CA 1 1
20 23938 1 1 32 ALA CB C -3.719 -5.016 5.392 1.00 . A A . 32 ALA CB 1 1
20 23939 1 1 32 ALA H H -4.974 -3.591 3.700 1.00 . A A . 32 ALA H 1 1
20 23940 1 1 32 ALA HA H -3.946 -6.237 3.676 1.00 . A A . 32 ALA HA 1 1
20 23941 1 1 32 ALA HB1 H -2.948 -4.386 4.967 1.00 . A A . 32 ALA HB1 1 1
20 23942 1 1 32 ALA HB2 H -3.260 -5.818 5.950 1.00 . A A . 32 ALA HB2 1 1
20 23943 1 1 32 ALA HB3 H -4.340 -4.427 6.050 1.00 . A A . 32 ALA HB3 1 1
20 23944 1 1 32 ALA N N -5.067 -4.522 3.405 1.00 . A A . 32 ALA N 1 1
20 23945 1 1 32 ALA O O -5.530 -7.605 5.154 1.00 . A A . 32 ALA O 1 1
20 23946 1 1 33 ARG C C -8.588 -7.563 4.624 1.00 . A A . 33 ARG C 1 1
20 23947 1 1 33 ARG CA C -8.048 -6.483 5.566 1.00 . A A . 33 ARG CA 1 1
20 23948 1 1 33 ARG CB C -9.148 -5.465 5.866 1.00 . A A . 33 ARG CB 1 1
20 23949 1 1 33 ARG CD C -11.011 -4.738 7.377 1.00 . A A . 33 ARG CD 1 1
20 23950 1 1 33 ARG CG C -9.975 -5.808 7.091 1.00 . A A . 33 ARG CG 1 1
20 23951 1 1 33 ARG CZ C -12.716 -4.243 9.082 1.00 . A A . 33 ARG CZ 1 1
20 23952 1 1 33 ARG H H -6.956 -4.861 4.755 1.00 . A A . 33 ARG H 1 1
20 23953 1 1 33 ARG HA H -7.751 -6.951 6.491 1.00 . A A . 33 ARG HA 1 1
20 23954 1 1 33 ARG HB2 H -8.692 -4.499 6.023 1.00 . A A . 33 ARG HB2 1 1
20 23955 1 1 33 ARG HB3 H -9.809 -5.408 5.014 1.00 . A A . 33 ARG HB3 1 1
20 23956 1 1 33 ARG HD2 H -10.506 -3.801 7.547 1.00 . A A . 33 ARG HD2 1 1
20 23957 1 1 33 ARG HD3 H -11.664 -4.646 6.522 1.00 . A A . 33 ARG HD3 1 1
20 23958 1 1 33 ARG HE H -11.674 -5.940 8.968 1.00 . A A . 33 ARG HE 1 1
20 23959 1 1 33 ARG HG2 H -10.481 -6.746 6.922 1.00 . A A . 33 ARG HG2 1 1
20 23960 1 1 33 ARG HG3 H -9.319 -5.897 7.943 1.00 . A A . 33 ARG HG3 1 1
20 23961 1 1 33 ARG HH11 H -12.419 -2.760 7.740 1.00 . A A . 33 ARG HH11 1 1
20 23962 1 1 33 ARG HH12 H -13.615 -2.434 8.948 1.00 . A A . 33 ARG HH12 1 1
20 23963 1 1 33 ARG HH21 H -13.242 -5.518 10.558 1.00 . A A . 33 ARG HH21 1 1
20 23964 1 1 33 ARG HH22 H -14.083 -4.005 10.550 1.00 . A A . 33 ARG HH22 1 1
20 23965 1 1 33 ARG N N -6.879 -5.805 5.013 1.00 . A A . 33 ARG N 1 1
20 23966 1 1 33 ARG NE N -11.817 -5.065 8.551 1.00 . A A . 33 ARG NE 1 1
20 23967 1 1 33 ARG NH1 N -12.936 -3.049 8.546 1.00 . A A . 33 ARG NH1 1 1
20 23968 1 1 33 ARG NH2 N -13.404 -4.619 10.150 1.00 . A A . 33 ARG NH2 1 1
20 23969 1 1 33 ARG O O -9.095 -8.591 5.076 1.00 . A A . 33 ARG O 1 1
20 23970 1 1 34 ARG C C -7.956 -9.365 2.004 1.00 . A A . 34 ARG C 1 1
20 23971 1 1 34 ARG CA C -8.978 -8.272 2.321 1.00 . A A . 34 ARG CA 1 1
20 23972 1 1 34 ARG CB C -9.371 -7.538 1.033 1.00 . A A . 34 ARG CB 1 1
20 23973 1 1 34 ARG CD C -10.730 -5.533 1.707 1.00 . A A . 34 ARG CD 1 1
20 23974 1 1 34 ARG CG C -10.761 -6.919 1.085 1.00 . A A . 34 ARG CG 1 1
20 23975 1 1 34 ARG CZ C -12.295 -3.726 2.307 1.00 . A A . 34 ARG CZ 1 1
20 23976 1 1 34 ARG H H -8.039 -6.502 3.017 1.00 . A A . 34 ARG H 1 1
20 23977 1 1 34 ARG HA H -9.860 -8.739 2.731 1.00 . A A . 34 ARG HA 1 1
20 23978 1 1 34 ARG HB2 H -8.653 -6.750 0.851 1.00 . A A . 34 ARG HB2 1 1
20 23979 1 1 34 ARG HB3 H -9.341 -8.235 0.211 1.00 . A A . 34 ARG HB3 1 1
20 23980 1 1 34 ARG HD2 H -10.363 -5.617 2.719 1.00 . A A . 34 ARG HD2 1 1
20 23981 1 1 34 ARG HD3 H -10.059 -4.910 1.132 1.00 . A A . 34 ARG HD3 1 1
20 23982 1 1 34 ARG HE H -12.791 -5.385 1.307 1.00 . A A . 34 ARG HE 1 1
20 23983 1 1 34 ARG HG2 H -11.151 -6.844 0.081 1.00 . A A . 34 ARG HG2 1 1
20 23984 1 1 34 ARG HG3 H -11.403 -7.555 1.676 1.00 . A A . 34 ARG HG3 1 1
20 23985 1 1 34 ARG HH11 H -10.384 -3.437 2.907 1.00 . A A . 34 ARG HH11 1 1
20 23986 1 1 34 ARG HH12 H -11.491 -2.173 3.323 1.00 . A A . 34 ARG HH12 1 1
20 23987 1 1 34 ARG HH21 H -14.262 -3.712 1.843 1.00 . A A . 34 ARG HH21 1 1
20 23988 1 1 34 ARG HH22 H -13.695 -2.327 2.716 1.00 . A A . 34 ARG HH22 1 1
20 23989 1 1 34 ARG N N -8.476 -7.326 3.317 1.00 . A A . 34 ARG N 1 1
20 23990 1 1 34 ARG NE N -12.050 -4.904 1.732 1.00 . A A . 34 ARG NE 1 1
20 23991 1 1 34 ARG NH1 N -11.310 -3.056 2.893 1.00 . A A . 34 ARG NH1 1 1
20 23992 1 1 34 ARG NH2 N -13.516 -3.213 2.286 1.00 . A A . 34 ARG NH2 1 1
20 23993 1 1 34 ARG O O -8.313 -10.416 1.473 1.00 . A A . 34 ARG O 1 1
20 23994 1 1 35 LEU C C -5.306 -10.912 3.322 1.00 . A A . 35 LEU C 1 1
20 23995 1 1 35 LEU CA C -5.636 -10.096 2.071 1.00 . A A . 35 LEU CA 1 1
20 23996 1 1 35 LEU CB C -4.377 -9.397 1.553 1.00 . A A . 35 LEU CB 1 1
20 23997 1 1 35 LEU CD1 C -3.511 -7.637 -0.013 1.00 . A A . 35 LEU CD1 1 1
20 23998 1 1 35 LEU CD2 C -4.298 -9.830 -0.921 1.00 . A A . 35 LEU CD2 1 1
20 23999 1 1 35 LEU CG C -4.506 -8.775 0.158 1.00 . A A . 35 LEU CG 1 1
20 24000 1 1 35 LEU H H -6.459 -8.266 2.759 1.00 . A A . 35 LEU H 1 1
20 24001 1 1 35 LEU HA H -5.997 -10.768 1.308 1.00 . A A . 35 LEU HA 1 1
20 24002 1 1 35 LEU HB2 H -4.115 -8.614 2.251 1.00 . A A . 35 LEU HB2 1 1
20 24003 1 1 35 LEU HB3 H -3.574 -10.117 1.528 1.00 . A A . 35 LEU HB3 1 1
20 24004 1 1 35 LEU HD11 H -3.631 -7.198 -0.992 1.00 . A A . 35 LEU HD11 1 1
20 24005 1 1 35 LEU HD12 H -2.507 -8.021 0.090 1.00 . A A . 35 LEU HD12 1 1
20 24006 1 1 35 LEU HD13 H -3.689 -6.886 0.743 1.00 . A A . 35 LEU HD13 1 1
20 24007 1 1 35 LEU HD21 H -3.310 -10.256 -0.821 1.00 . A A . 35 LEU HD21 1 1
20 24008 1 1 35 LEU HD22 H -4.395 -9.372 -1.895 1.00 . A A . 35 LEU HD22 1 1
20 24009 1 1 35 LEU HD23 H -5.038 -10.608 -0.813 1.00 . A A . 35 LEU HD23 1 1
20 24010 1 1 35 LEU HG H -5.500 -8.368 0.042 1.00 . A A . 35 LEU HG 1 1
20 24011 1 1 35 LEU N N -6.690 -9.119 2.334 1.00 . A A . 35 LEU N 1 1
20 24012 1 1 35 LEU O O -4.708 -11.984 3.231 1.00 . A A . 35 LEU O 1 1
20 24013 1 1 36 GLY C C -4.027 -10.931 6.231 1.00 . A A . 36 GLY C 1 1
20 24014 1 1 36 GLY CA C -5.452 -11.092 5.736 1.00 . A A . 36 GLY CA 1 1
20 24015 1 1 36 GLY H H -6.167 -9.538 4.492 1.00 . A A . 36 GLY H 1 1
20 24016 1 1 36 GLY HA2 H -6.124 -10.704 6.487 1.00 . A A . 36 GLY HA2 1 1
20 24017 1 1 36 GLY HA3 H -5.656 -12.145 5.599 1.00 . A A . 36 GLY HA3 1 1
20 24018 1 1 36 GLY N N -5.703 -10.399 4.484 1.00 . A A . 36 GLY N 1 1
20 24019 1 1 36 GLY O O -3.426 -11.886 6.721 1.00 . A A . 36 GLY O 1 1
20 24020 1 1 37 LEU C C -2.075 -8.207 7.444 1.00 . A A . 37 LEU C 1 1
20 24021 1 1 37 LEU CA C -2.120 -9.441 6.550 1.00 . A A . 37 LEU CA 1 1
20 24022 1 1 37 LEU CB C -1.186 -9.242 5.355 1.00 . A A . 37 LEU CB 1 1
20 24023 1 1 37 LEU CD1 C -0.915 -9.714 2.904 1.00 . A A . 37 LEU CD1 1 1
20 24024 1 1 37 LEU CD2 C -0.419 -11.500 4.582 1.00 . A A . 37 LEU CD2 1 1
20 24025 1 1 37 LEU CG C -1.295 -10.300 4.254 1.00 . A A . 37 LEU CG 1 1
20 24026 1 1 37 LEU H H -4.018 -8.996 5.715 1.00 . A A . 37 LEU H 1 1
20 24027 1 1 37 LEU HA H -1.779 -10.292 7.121 1.00 . A A . 37 LEU HA 1 1
20 24028 1 1 37 LEU HB2 H -1.390 -8.274 4.927 1.00 . A A . 37 LEU HB2 1 1
20 24029 1 1 37 LEU HB3 H -0.171 -9.243 5.722 1.00 . A A . 37 LEU HB3 1 1
20 24030 1 1 37 LEU HD11 H -0.973 -10.484 2.151 1.00 . A A . 37 LEU HD11 1 1
20 24031 1 1 37 LEU HD12 H 0.092 -9.327 2.950 1.00 . A A . 37 LEU HD12 1 1
20 24032 1 1 37 LEU HD13 H -1.598 -8.916 2.654 1.00 . A A . 37 LEU HD13 1 1
20 24033 1 1 37 LEU HD21 H -0.739 -11.933 5.519 1.00 . A A . 37 LEU HD21 1 1
20 24034 1 1 37 LEU HD22 H 0.609 -11.184 4.663 1.00 . A A . 37 LEU HD22 1 1
20 24035 1 1 37 LEU HD23 H -0.510 -12.238 3.799 1.00 . A A . 37 LEU HD23 1 1
20 24036 1 1 37 LEU HG H -2.320 -10.640 4.194 1.00 . A A . 37 LEU HG 1 1
20 24037 1 1 37 LEU N N -3.485 -9.720 6.109 1.00 . A A . 37 LEU N 1 1
20 24038 1 1 37 LEU O O -3.095 -7.555 7.679 1.00 . A A . 37 LEU O 1 1
20 24039 1 1 38 SER C C -0.163 -5.538 8.015 1.00 . A A . 38 SER C 1 1
20 24040 1 1 38 SER CA C -0.685 -6.737 8.807 1.00 . A A . 38 SER CA 1 1
20 24041 1 1 38 SER CB C 0.281 -7.089 9.941 1.00 . A A . 38 SER CB 1 1
20 24042 1 1 38 SER H H -0.106 -8.440 7.685 1.00 . A A . 38 SER H 1 1
20 24043 1 1 38 SER HA H -1.646 -6.484 9.231 1.00 . A A . 38 SER HA 1 1
20 24044 1 1 38 SER HB2 H 1.251 -7.318 9.526 1.00 . A A . 38 SER HB2 1 1
20 24045 1 1 38 SER HB3 H 0.367 -6.248 10.616 1.00 . A A . 38 SER HB3 1 1
20 24046 1 1 38 SER HG H -1.041 -8.026 11.046 1.00 . A A . 38 SER HG 1 1
20 24047 1 1 38 SER N N -0.881 -7.890 7.934 1.00 . A A . 38 SER N 1 1
20 24048 1 1 38 SER O O 0.791 -5.664 7.251 1.00 . A A . 38 SER O 1 1
20 24049 1 1 38 SER OG O -0.178 -8.216 10.671 1.00 . A A . 38 SER OG 1 1
20 24050 1 1 39 PRO C C 1.033 -2.656 7.811 1.00 . A A . 39 PRO C 1 1
20 24051 1 1 39 PRO CA C -0.389 -3.124 7.485 1.00 . A A . 39 PRO CA 1 1
20 24052 1 1 39 PRO CB C -1.403 -2.080 7.970 1.00 . A A . 39 PRO CB 1 1
20 24053 1 1 39 PRO CD C -1.915 -4.120 9.108 1.00 . A A . 39 PRO CD 1 1
20 24054 1 1 39 PRO CG C -2.519 -2.854 8.585 1.00 . A A . 39 PRO CG 1 1
20 24055 1 1 39 PRO HA H -0.484 -3.246 6.417 1.00 . A A . 39 PRO HA 1 1
20 24056 1 1 39 PRO HB2 H -0.925 -1.427 8.692 1.00 . A A . 39 PRO HB2 1 1
20 24057 1 1 39 PRO HB3 H -1.756 -1.501 7.134 1.00 . A A . 39 PRO HB3 1 1
20 24058 1 1 39 PRO HD2 H -1.573 -3.984 10.123 1.00 . A A . 39 PRO HD2 1 1
20 24059 1 1 39 PRO HD3 H -2.632 -4.924 9.053 1.00 . A A . 39 PRO HD3 1 1
20 24060 1 1 39 PRO HG2 H -2.956 -2.285 9.394 1.00 . A A . 39 PRO HG2 1 1
20 24061 1 1 39 PRO HG3 H -3.265 -3.083 7.840 1.00 . A A . 39 PRO HG3 1 1
20 24062 1 1 39 PRO N N -0.782 -4.354 8.197 1.00 . A A . 39 PRO N 1 1
20 24063 1 1 39 PRO O O 1.662 -1.968 7.007 1.00 . A A . 39 PRO O 1 1
20 24064 1 1 40 GLU C C 3.962 -3.449 8.716 1.00 . A A . 40 GLU C 1 1
20 24065 1 1 40 GLU CA C 2.870 -2.646 9.432 1.00 . A A . 40 GLU CA 1 1
20 24066 1 1 40 GLU CB C 2.988 -2.838 10.944 1.00 . A A . 40 GLU CB 1 1
20 24067 1 1 40 GLU CD C 2.389 -1.988 13.243 1.00 . A A . 40 GLU CD 1 1
20 24068 1 1 40 GLU CG C 2.254 -1.779 11.749 1.00 . A A . 40 GLU CG 1 1
20 24069 1 1 40 GLU H H 0.977 -3.582 9.582 1.00 . A A . 40 GLU H 1 1
20 24070 1 1 40 GLU HA H 3.004 -1.600 9.203 1.00 . A A . 40 GLU HA 1 1
20 24071 1 1 40 GLU HB2 H 2.578 -3.802 11.203 1.00 . A A . 40 GLU HB2 1 1
20 24072 1 1 40 GLU HB3 H 4.030 -2.814 11.221 1.00 . A A . 40 GLU HB3 1 1
20 24073 1 1 40 GLU HG2 H 2.656 -0.809 11.499 1.00 . A A . 40 GLU HG2 1 1
20 24074 1 1 40 GLU HG3 H 1.205 -1.810 11.491 1.00 . A A . 40 GLU HG3 1 1
20 24075 1 1 40 GLU N N 1.528 -3.032 8.990 1.00 . A A . 40 GLU N 1 1
20 24076 1 1 40 GLU O O 5.137 -3.074 8.739 1.00 . A A . 40 GLU O 1 1
20 24077 1 1 40 GLU OE1 O 3.352 -1.451 13.832 1.00 . A A . 40 GLU OE1 1 1
20 24078 1 1 40 GLU OE2 O 1.533 -2.686 13.824 1.00 . A A . 40 GLU OE2 1 1
20 24079 1 1 41 ASP C C 4.545 -5.083 5.875 1.00 . A A . 41 ASP C 1 1
20 24080 1 1 41 ASP CA C 4.511 -5.411 7.365 1.00 . A A . 41 ASP CA 1 1
20 24081 1 1 41 ASP CB C 4.149 -6.887 7.563 1.00 . A A . 41 ASP CB 1 1
20 24082 1 1 41 ASP CG C 4.520 -7.394 8.943 1.00 . A A . 41 ASP CG 1 1
20 24083 1 1 41 ASP H H 2.617 -4.792 8.089 1.00 . A A . 41 ASP H 1 1
20 24084 1 1 41 ASP HA H 5.493 -5.237 7.779 1.00 . A A . 41 ASP HA 1 1
20 24085 1 1 41 ASP HB2 H 3.086 -7.012 7.428 1.00 . A A . 41 ASP HB2 1 1
20 24086 1 1 41 ASP HB3 H 4.672 -7.483 6.829 1.00 . A A . 41 ASP HB3 1 1
20 24087 1 1 41 ASP N N 3.566 -4.553 8.080 1.00 . A A . 41 ASP N 1 1
20 24088 1 1 41 ASP O O 5.563 -5.282 5.209 1.00 . A A . 41 ASP O 1 1
20 24089 1 1 41 ASP OD1 O 5.672 -7.848 9.120 1.00 . A A . 41 ASP OD1 1 1
20 24090 1 1 41 ASP OD2 O 3.663 -7.332 9.848 1.00 . A A . 41 ASP OD2 1 1
20 24091 1 1 42 ILE C C 3.781 -2.786 3.709 1.00 . A A . 42 ILE C 1 1
20 24092 1 1 42 ILE CA C 3.335 -4.222 3.941 1.00 . A A . 42 ILE CA 1 1
20 24093 1 1 42 ILE CB C 1.903 -4.380 3.388 1.00 . A A . 42 ILE CB 1 1
20 24094 1 1 42 ILE CD1 C -0.363 -5.446 3.889 1.00 . A A . 42 ILE CD1 1 1
20 24095 1 1 42 ILE CG1 C 1.129 -5.462 4.151 1.00 . A A . 42 ILE CG1 1 1
20 24096 1 1 42 ILE CG2 C 1.951 -4.701 1.900 1.00 . A A . 42 ILE CG2 1 1
20 24097 1 1 42 ILE H H 2.650 -4.444 5.931 1.00 . A A . 42 ILE H 1 1
20 24098 1 1 42 ILE HA H 3.988 -4.884 3.389 1.00 . A A . 42 ILE HA 1 1
20 24099 1 1 42 ILE HB H 1.394 -3.436 3.506 1.00 . A A . 42 ILE HB 1 1
20 24100 1 1 42 ILE HD11 H -0.750 -4.455 4.072 1.00 . A A . 42 ILE HD11 1 1
20 24101 1 1 42 ILE HD12 H -0.853 -6.149 4.547 1.00 . A A . 42 ILE HD12 1 1
20 24102 1 1 42 ILE HD13 H -0.554 -5.723 2.862 1.00 . A A . 42 ILE HD13 1 1
20 24103 1 1 42 ILE HG12 H 1.504 -6.431 3.865 1.00 . A A . 42 ILE HG12 1 1
20 24104 1 1 42 ILE HG13 H 1.279 -5.323 5.211 1.00 . A A . 42 ILE HG13 1 1
20 24105 1 1 42 ILE HG21 H 2.475 -3.912 1.381 1.00 . A A . 42 ILE HG21 1 1
20 24106 1 1 42 ILE HG22 H 0.945 -4.777 1.516 1.00 . A A . 42 ILE HG22 1 1
20 24107 1 1 42 ILE HG23 H 2.466 -5.637 1.750 1.00 . A A . 42 ILE HG23 1 1
20 24108 1 1 42 ILE N N 3.428 -4.578 5.353 1.00 . A A . 42 ILE N 1 1
20 24109 1 1 42 ILE O O 3.243 -1.853 4.307 1.00 . A A . 42 ILE O 1 1
20 24110 1 1 43 LYS C C 4.894 -0.913 1.093 1.00 . A A . 43 LYS C 1 1
20 24111 1 1 43 LYS CA C 5.272 -1.296 2.514 1.00 . A A . 43 LYS CA 1 1
20 24112 1 1 43 LYS CB C 6.787 -1.241 2.682 1.00 . A A . 43 LYS CB 1 1
20 24113 1 1 43 LYS CD C 8.768 -0.007 3.613 1.00 . A A . 43 LYS CD 1 1
20 24114 1 1 43 LYS CE C 9.208 1.155 4.487 1.00 . A A . 43 LYS CE 1 1
20 24115 1 1 43 LYS CG C 7.268 0.020 3.376 1.00 . A A . 43 LYS CG 1 1
20 24116 1 1 43 LYS H H 5.149 -3.403 2.393 1.00 . A A . 43 LYS H 1 1
20 24117 1 1 43 LYS HA H 4.817 -0.593 3.198 1.00 . A A . 43 LYS HA 1 1
20 24118 1 1 43 LYS HB2 H 7.107 -2.092 3.265 1.00 . A A . 43 LYS HB2 1 1
20 24119 1 1 43 LYS HB3 H 7.248 -1.288 1.706 1.00 . A A . 43 LYS HB3 1 1
20 24120 1 1 43 LYS HD2 H 9.029 -0.934 4.101 1.00 . A A . 43 LYS HD2 1 1
20 24121 1 1 43 LYS HD3 H 9.273 0.057 2.661 1.00 . A A . 43 LYS HD3 1 1
20 24122 1 1 43 LYS HE2 H 8.895 2.078 4.023 1.00 . A A . 43 LYS HE2 1 1
20 24123 1 1 43 LYS HE3 H 8.734 1.061 5.454 1.00 . A A . 43 LYS HE3 1 1
20 24124 1 1 43 LYS HG2 H 7.028 0.874 2.758 1.00 . A A . 43 LYS HG2 1 1
20 24125 1 1 43 LYS HG3 H 6.764 0.111 4.328 1.00 . A A . 43 LYS HG3 1 1
20 24126 1 1 43 LYS HZ1 H 11.006 0.307 5.127 1.00 . A A . 43 LYS HZ1 1 1
20 24127 1 1 43 LYS HZ2 H 10.953 1.992 5.270 1.00 . A A . 43 LYS HZ2 1 1
20 24128 1 1 43 LYS HZ3 H 11.156 1.278 3.750 1.00 . A A . 43 LYS HZ3 1 1
20 24129 1 1 43 LYS N N 4.762 -2.618 2.835 1.00 . A A . 43 LYS N 1 1
20 24130 1 1 43 LYS NZ N 10.684 1.185 4.670 1.00 . A A . 43 LYS NZ 1 1
20 24131 1 1 43 LYS O O 4.971 -1.733 0.176 1.00 . A A . 43 LYS O 1 1
20 24132 1 1 44 LEU C C 5.289 1.453 -1.091 1.00 . A A . 44 LEU C 1 1
20 24133 1 1 44 LEU CA C 4.091 0.832 -0.390 1.00 . A A . 44 LEU CA 1 1
20 24134 1 1 44 LEU CB C 2.961 1.855 -0.260 1.00 . A A . 44 LEU CB 1 1
20 24135 1 1 44 LEU CD1 C 1.471 1.309 1.686 1.00 . A A . 44 LEU CD1 1 1
20 24136 1 1 44 LEU CD2 C 0.471 2.037 -0.486 1.00 . A A . 44 LEU CD2 1 1
20 24137 1 1 44 LEU CG C 1.612 1.277 0.172 1.00 . A A . 44 LEU CG 1 1
20 24138 1 1 44 LEU H H 4.437 0.934 1.693 1.00 . A A . 44 LEU H 1 1
20 24139 1 1 44 LEU HA H 3.742 -0.008 -0.973 1.00 . A A . 44 LEU HA 1 1
20 24140 1 1 44 LEU HB2 H 3.261 2.599 0.463 1.00 . A A . 44 LEU HB2 1 1
20 24141 1 1 44 LEU HB3 H 2.831 2.338 -1.216 1.00 . A A . 44 LEU HB3 1 1
20 24142 1 1 44 LEU HD11 H 1.544 2.330 2.033 1.00 . A A . 44 LEU HD11 1 1
20 24143 1 1 44 LEU HD12 H 2.258 0.720 2.133 1.00 . A A . 44 LEU HD12 1 1
20 24144 1 1 44 LEU HD13 H 0.512 0.901 1.968 1.00 . A A . 44 LEU HD13 1 1
20 24145 1 1 44 LEU HD21 H -0.472 1.625 -0.160 1.00 . A A . 44 LEU HD21 1 1
20 24146 1 1 44 LEU HD22 H 0.551 1.947 -1.560 1.00 . A A . 44 LEU HD22 1 1
20 24147 1 1 44 LEU HD23 H 0.523 3.079 -0.208 1.00 . A A . 44 LEU HD23 1 1
20 24148 1 1 44 LEU HG H 1.553 0.246 -0.145 1.00 . A A . 44 LEU HG 1 1
20 24149 1 1 44 LEU N N 4.481 0.333 0.920 1.00 . A A . 44 LEU N 1 1
20 24150 1 1 44 LEU O O 6.039 2.225 -0.491 1.00 . A A . 44 LEU O 1 1
20 24151 1 1 45 THR C C 6.114 2.235 -4.449 1.00 . A A . 45 THR C 1 1
20 24152 1 1 45 THR CA C 6.589 1.624 -3.136 1.00 . A A . 45 THR CA 1 1
20 24153 1 1 45 THR CB C 7.625 0.523 -3.434 1.00 . A A . 45 THR CB 1 1
20 24154 1 1 45 THR CG2 C 9.025 1.107 -3.540 1.00 . A A . 45 THR CG2 1 1
20 24155 1 1 45 THR H H 4.847 0.479 -2.780 1.00 . A A . 45 THR H 1 1
20 24156 1 1 45 THR HA H 7.075 2.391 -2.551 1.00 . A A . 45 THR HA 1 1
20 24157 1 1 45 THR HB H 7.373 0.059 -4.376 1.00 . A A . 45 THR HB 1 1
20 24158 1 1 45 THR HG1 H 8.198 -0.211 -1.696 1.00 . A A . 45 THR HG1 1 1
20 24159 1 1 45 THR HG21 H 9.279 1.603 -2.615 1.00 . A A . 45 THR HG21 1 1
20 24160 1 1 45 THR HG22 H 9.056 1.819 -4.350 1.00 . A A . 45 THR HG22 1 1
20 24161 1 1 45 THR HG23 H 9.734 0.313 -3.730 1.00 . A A . 45 THR HG23 1 1
20 24162 1 1 45 THR N N 5.475 1.105 -2.357 1.00 . A A . 45 THR N 1 1
20 24163 1 1 45 THR O O 5.364 1.615 -5.204 1.00 . A A . 45 THR O 1 1
20 24164 1 1 45 THR OG1 O 7.598 -0.468 -2.400 1.00 . A A . 45 THR OG1 1 1
20 24165 1 1 46 HIS C C 7.427 4.744 -6.601 1.00 . A A . 46 HIS C 1 1
20 24166 1 1 46 HIS CA C 6.185 4.169 -5.925 1.00 . A A . 46 HIS CA 1 1
20 24167 1 1 46 HIS CB C 5.180 5.285 -5.616 1.00 . A A . 46 HIS CB 1 1
20 24168 1 1 46 HIS CD2 C 4.500 6.394 -7.862 1.00 . A A . 46 HIS CD2 1 1
20 24169 1 1 46 HIS CE1 C 2.462 5.600 -8.010 1.00 . A A . 46 HIS CE1 1 1
20 24170 1 1 46 HIS CG C 4.285 5.623 -6.771 1.00 . A A . 46 HIS CG 1 1
20 24171 1 1 46 HIS H H 7.140 3.908 -4.058 1.00 . A A . 46 HIS H 1 1
20 24172 1 1 46 HIS HA H 5.723 3.460 -6.594 1.00 . A A . 46 HIS HA 1 1
20 24173 1 1 46 HIS HB2 H 4.555 4.977 -4.789 1.00 . A A . 46 HIS HB2 1 1
20 24174 1 1 46 HIS HB3 H 5.720 6.180 -5.337 1.00 . A A . 46 HIS HB3 1 1
20 24175 1 1 46 HIS HD1 H 2.546 4.552 -6.253 1.00 . A A . 46 HIS HD1 1 1
20 24176 1 1 46 HIS HD2 H 5.408 6.935 -8.097 1.00 . A A . 46 HIS HD2 1 1
20 24177 1 1 46 HIS HE1 H 1.466 5.389 -8.365 1.00 . A A . 46 HIS HE1 1 1
20 24178 1 1 46 HIS HE2 H 3.217 6.826 -9.466 1.00 . A A . 46 HIS HE2 1 1
20 24179 1 1 46 HIS N N 6.551 3.463 -4.707 1.00 . A A . 46 HIS N 1 1
20 24180 1 1 46 HIS ND1 N 2.998 5.141 -6.892 1.00 . A A . 46 HIS ND1 1 1
20 24181 1 1 46 HIS NE2 N 3.353 6.362 -8.615 1.00 . A A . 46 HIS NE2 1 1
20 24182 1 1 46 HIS O O 8.189 5.481 -5.977 1.00 . A A . 46 HIS O 1 1
20 24183 1 1 47 ASN C C 10.110 4.703 -7.994 1.00 . A A . 47 ASN C 1 1
20 24184 1 1 47 ASN CA C 8.750 4.829 -8.705 1.00 . A A . 47 ASN CA 1 1
20 24185 1 1 47 ASN CB C 8.523 6.262 -9.253 1.00 . A A . 47 ASN CB 1 1
20 24186 1 1 47 ASN CG C 8.486 7.355 -8.190 1.00 . A A . 47 ASN CG 1 1
20 24187 1 1 47 ASN H H 6.954 3.786 -8.287 1.00 . A A . 47 ASN H 1 1
20 24188 1 1 47 ASN HA H 8.777 4.159 -9.554 1.00 . A A . 47 ASN HA 1 1
20 24189 1 1 47 ASN HB2 H 9.317 6.500 -9.942 1.00 . A A . 47 ASN HB2 1 1
20 24190 1 1 47 ASN HB3 H 7.585 6.280 -9.786 1.00 . A A . 47 ASN HB3 1 1
20 24191 1 1 47 ASN HD21 H 10.462 7.555 -8.276 1.00 . A A . 47 ASN HD21 1 1
20 24192 1 1 47 ASN HD22 H 9.653 8.594 -7.159 1.00 . A A . 47 ASN HD22 1 1
20 24193 1 1 47 ASN N N 7.612 4.383 -7.877 1.00 . A A . 47 ASN N 1 1
20 24194 1 1 47 ASN ND2 N 9.650 7.889 -7.839 1.00 . A A . 47 ASN ND2 1 1
20 24195 1 1 47 ASN O O 11.027 5.488 -8.240 1.00 . A A . 47 ASN O 1 1
20 24196 1 1 47 ASN OD1 O 7.420 7.727 -7.701 1.00 . A A . 47 ASN OD1 1 1
20 24197 1 1 48 GLY C C 11.596 4.223 -5.109 1.00 . A A . 48 GLY C 1 1
20 24198 1 1 48 GLY CA C 11.495 3.473 -6.425 1.00 . A A . 48 GLY CA 1 1
20 24199 1 1 48 GLY H H 9.483 3.094 -6.979 1.00 . A A . 48 GLY H 1 1
20 24200 1 1 48 GLY HA2 H 11.598 2.416 -6.225 1.00 . A A . 48 GLY HA2 1 1
20 24201 1 1 48 GLY HA3 H 12.307 3.783 -7.064 1.00 . A A . 48 GLY HA3 1 1
20 24202 1 1 48 GLY N N 10.240 3.692 -7.133 1.00 . A A . 48 GLY N 1 1
20 24203 1 1 48 GLY O O 12.697 4.473 -4.621 1.00 . A A . 48 GLY O 1 1
20 24204 1 1 49 LYS C C 9.433 4.659 -2.298 1.00 . A A . 49 LYS C 1 1
20 24205 1 1 49 LYS CA C 10.422 5.301 -3.263 1.00 . A A . 49 LYS CA 1 1
20 24206 1 1 49 LYS CB C 10.055 6.768 -3.493 1.00 . A A . 49 LYS CB 1 1
20 24207 1 1 49 LYS CD C 12.156 8.113 -3.135 1.00 . A A . 49 LYS CD 1 1
20 24208 1 1 49 LYS CE C 13.233 8.957 -3.796 1.00 . A A . 49 LYS CE 1 1
20 24209 1 1 49 LYS CG C 11.161 7.580 -4.156 1.00 . A A . 49 LYS CG 1 1
20 24210 1 1 49 LYS H H 9.608 4.347 -4.970 1.00 . A A . 49 LYS H 1 1
20 24211 1 1 49 LYS HA H 11.410 5.250 -2.830 1.00 . A A . 49 LYS HA 1 1
20 24212 1 1 49 LYS HB2 H 9.178 6.810 -4.123 1.00 . A A . 49 LYS HB2 1 1
20 24213 1 1 49 LYS HB3 H 9.823 7.224 -2.541 1.00 . A A . 49 LYS HB3 1 1
20 24214 1 1 49 LYS HD2 H 11.627 8.720 -2.415 1.00 . A A . 49 LYS HD2 1 1
20 24215 1 1 49 LYS HD3 H 12.622 7.278 -2.632 1.00 . A A . 49 LYS HD3 1 1
20 24216 1 1 49 LYS HE2 H 13.768 8.344 -4.506 1.00 . A A . 49 LYS HE2 1 1
20 24217 1 1 49 LYS HE3 H 12.761 9.778 -4.314 1.00 . A A . 49 LYS HE3 1 1
20 24218 1 1 49 LYS HG2 H 11.685 6.948 -4.857 1.00 . A A . 49 LYS HG2 1 1
20 24219 1 1 49 LYS HG3 H 10.718 8.411 -4.684 1.00 . A A . 49 LYS HG3 1 1
20 24220 1 1 49 LYS HZ1 H 14.916 10.081 -3.282 1.00 . A A . 49 LYS HZ1 1 1
20 24221 1 1 49 LYS HZ2 H 14.676 8.723 -2.305 1.00 . A A . 49 LYS HZ2 1 1
20 24222 1 1 49 LYS HZ3 H 13.701 10.089 -2.104 1.00 . A A . 49 LYS HZ3 1 1
20 24223 1 1 49 LYS N N 10.453 4.576 -4.532 1.00 . A A . 49 LYS N 1 1
20 24224 1 1 49 LYS NZ N 14.200 9.502 -2.803 1.00 . A A . 49 LYS NZ 1 1
20 24225 1 1 49 LYS O O 8.315 4.313 -2.677 1.00 . A A . 49 LYS O 1 1
20 24226 1 1 50 THR C C 8.161 4.947 0.687 1.00 . A A . 50 THR C 1 1
20 24227 1 1 50 THR CA C 9.014 3.902 -0.022 1.00 . A A . 50 THR CA 1 1
20 24228 1 1 50 THR CB C 9.856 3.142 1.018 1.00 . A A . 50 THR CB 1 1
20 24229 1 1 50 THR CG2 C 10.208 1.747 0.516 1.00 . A A . 50 THR CG2 1 1
20 24230 1 1 50 THR H H 10.751 4.812 -0.809 1.00 . A A . 50 THR H 1 1
20 24231 1 1 50 THR HA H 8.360 3.193 -0.507 1.00 . A A . 50 THR HA 1 1
20 24232 1 1 50 THR HB H 9.280 3.044 1.928 1.00 . A A . 50 THR HB 1 1
20 24233 1 1 50 THR HG1 H 11.817 3.298 1.162 1.00 . A A . 50 THR HG1 1 1
20 24234 1 1 50 THR HG21 H 10.857 1.261 1.229 1.00 . A A . 50 THR HG21 1 1
20 24235 1 1 50 THR HG22 H 10.713 1.824 -0.437 1.00 . A A . 50 THR HG22 1 1
20 24236 1 1 50 THR HG23 H 9.305 1.167 0.397 1.00 . A A . 50 THR HG23 1 1
20 24237 1 1 50 THR N N 9.854 4.507 -1.047 1.00 . A A . 50 THR N 1 1
20 24238 1 1 50 THR O O 8.558 6.106 0.826 1.00 . A A . 50 THR O 1 1
20 24239 1 1 50 THR OG1 O 11.057 3.870 1.300 1.00 . A A . 50 THR OG1 1 1
20 24240 1 1 51 LEU C C 5.757 4.900 3.228 1.00 . A A . 51 LEU C 1 1
20 24241 1 1 51 LEU CA C 6.049 5.402 1.818 1.00 . A A . 51 LEU CA 1 1
20 24242 1 1 51 LEU CB C 4.744 5.494 1.027 1.00 . A A . 51 LEU CB 1 1
20 24243 1 1 51 LEU CD1 C 5.214 5.344 -1.434 1.00 . A A . 51 LEU CD1 1 1
20 24244 1 1 51 LEU CD2 C 3.506 6.949 -0.578 1.00 . A A . 51 LEU CD2 1 1
20 24245 1 1 51 LEU CG C 4.830 6.268 -0.288 1.00 . A A . 51 LEU CG 1 1
20 24246 1 1 51 LEU H H 6.742 3.582 0.991 1.00 . A A . 51 LEU H 1 1
20 24247 1 1 51 LEU HA H 6.497 6.383 1.878 1.00 . A A . 51 LEU HA 1 1
20 24248 1 1 51 LEU HB2 H 4.410 4.491 0.810 1.00 . A A . 51 LEU HB2 1 1
20 24249 1 1 51 LEU HB3 H 4.005 5.974 1.651 1.00 . A A . 51 LEU HB3 1 1
20 24250 1 1 51 LEU HD11 H 4.452 4.589 -1.559 1.00 . A A . 51 LEU HD11 1 1
20 24251 1 1 51 LEU HD12 H 6.158 4.869 -1.211 1.00 . A A . 51 LEU HD12 1 1
20 24252 1 1 51 LEU HD13 H 5.305 5.919 -2.343 1.00 . A A . 51 LEU HD13 1 1
20 24253 1 1 51 LEU HD21 H 3.559 7.436 -1.539 1.00 . A A . 51 LEU HD21 1 1
20 24254 1 1 51 LEU HD22 H 3.306 7.683 0.187 1.00 . A A . 51 LEU HD22 1 1
20 24255 1 1 51 LEU HD23 H 2.716 6.214 -0.587 1.00 . A A . 51 LEU HD23 1 1
20 24256 1 1 51 LEU HG H 5.589 7.031 -0.203 1.00 . A A . 51 LEU HG 1 1
20 24257 1 1 51 LEU N N 6.987 4.519 1.131 1.00 . A A . 51 LEU N 1 1
20 24258 1 1 51 LEU O O 5.541 3.703 3.437 1.00 . A A . 51 LEU O 1 1
20 24259 1 1 52 ASP C C 3.993 5.661 5.913 1.00 . A A . 52 ASP C 1 1
20 24260 1 1 52 ASP CA C 5.476 5.459 5.581 1.00 . A A . 52 ASP CA 1 1
20 24261 1 1 52 ASP CB C 6.357 6.284 6.520 1.00 . A A . 52 ASP CB 1 1
20 24262 1 1 52 ASP CG C 7.492 5.460 7.099 1.00 . A A . 52 ASP CG 1 1
20 24263 1 1 52 ASP H H 5.929 6.755 3.969 1.00 . A A . 52 ASP H 1 1
20 24264 1 1 52 ASP HA H 5.719 4.416 5.698 1.00 . A A . 52 ASP HA 1 1
20 24265 1 1 52 ASP HB2 H 6.781 7.113 5.976 1.00 . A A . 52 ASP HB2 1 1
20 24266 1 1 52 ASP HB3 H 5.754 6.659 7.332 1.00 . A A . 52 ASP HB3 1 1
20 24267 1 1 52 ASP N N 5.748 5.818 4.193 1.00 . A A . 52 ASP N 1 1
20 24268 1 1 52 ASP O O 3.363 6.585 5.400 1.00 . A A . 52 ASP O 1 1
20 24269 1 1 52 ASP OD1 O 7.287 4.823 8.154 1.00 . A A . 52 ASP OD1 1 1
20 24270 1 1 52 ASP OD2 O 8.580 5.445 6.491 1.00 . A A . 52 ASP OD2 1 1
20 24271 1 1 53 PRO C C 1.643 6.121 7.976 1.00 . A A . 53 PRO C 1 1
20 24272 1 1 53 PRO CA C 2.001 4.868 7.173 1.00 . A A . 53 PRO CA 1 1
20 24273 1 1 53 PRO CB C 1.795 3.623 8.051 1.00 . A A . 53 PRO CB 1 1
20 24274 1 1 53 PRO CD C 4.107 3.669 7.437 1.00 . A A . 53 PRO CD 1 1
20 24275 1 1 53 PRO CG C 2.983 2.755 7.815 1.00 . A A . 53 PRO CG 1 1
20 24276 1 1 53 PRO HA H 1.352 4.804 6.313 1.00 . A A . 53 PRO HA 1 1
20 24277 1 1 53 PRO HB2 H 1.723 3.926 9.089 1.00 . A A . 53 PRO HB2 1 1
20 24278 1 1 53 PRO HB3 H 0.891 3.117 7.758 1.00 . A A . 53 PRO HB3 1 1
20 24279 1 1 53 PRO HD2 H 4.637 4.002 8.317 1.00 . A A . 53 PRO HD2 1 1
20 24280 1 1 53 PRO HD3 H 4.778 3.172 6.754 1.00 . A A . 53 PRO HD3 1 1
20 24281 1 1 53 PRO HG2 H 3.228 2.216 8.720 1.00 . A A . 53 PRO HG2 1 1
20 24282 1 1 53 PRO HG3 H 2.783 2.065 7.010 1.00 . A A . 53 PRO HG3 1 1
20 24283 1 1 53 PRO N N 3.420 4.795 6.778 1.00 . A A . 53 PRO N 1 1
20 24284 1 1 53 PRO O O 0.480 6.519 8.024 1.00 . A A . 53 PRO O 1 1
20 24285 1 1 54 SER C C 2.163 9.173 8.580 1.00 . A A . 54 SER C 1 1
20 24286 1 1 54 SER CA C 2.426 7.927 9.425 1.00 . A A . 54 SER CA 1 1
20 24287 1 1 54 SER CB C 3.639 8.170 10.321 1.00 . A A . 54 SER CB 1 1
20 24288 1 1 54 SER H H 3.551 6.377 8.517 1.00 . A A . 54 SER H 1 1
20 24289 1 1 54 SER HA H 1.567 7.744 10.048 1.00 . A A . 54 SER HA 1 1
20 24290 1 1 54 SER HB2 H 4.515 8.307 9.704 1.00 . A A . 54 SER HB2 1 1
20 24291 1 1 54 SER HB3 H 3.476 9.059 10.914 1.00 . A A . 54 SER HB3 1 1
20 24292 1 1 54 SER HG H 4.197 7.392 12.029 1.00 . A A . 54 SER HG 1 1
20 24293 1 1 54 SER N N 2.643 6.734 8.605 1.00 . A A . 54 SER N 1 1
20 24294 1 1 54 SER O O 1.499 10.105 9.032 1.00 . A A . 54 SER O 1 1
20 24295 1 1 54 SER OG O 3.861 7.073 11.188 1.00 . A A . 54 SER OG 1 1
20 24296 1 1 55 LEU C C 1.197 10.262 5.719 1.00 . A A . 55 LEU C 1 1
20 24297 1 1 55 LEU CA C 2.521 10.316 6.476 1.00 . A A . 55 LEU CA 1 1
20 24298 1 1 55 LEU CB C 3.689 10.336 5.509 1.00 . A A . 55 LEU CB 1 1
20 24299 1 1 55 LEU CD1 C 6.190 10.281 5.320 1.00 . A A . 55 LEU CD1 1 1
20 24300 1 1 55 LEU CD2 C 5.048 12.358 6.108 1.00 . A A . 55 LEU CD2 1 1
20 24301 1 1 55 LEU CG C 5.010 10.839 6.098 1.00 . A A . 55 LEU CG 1 1
20 24302 1 1 55 LEU H H 3.188 8.425 7.030 1.00 . A A . 55 LEU H 1 1
20 24303 1 1 55 LEU HA H 2.547 11.213 7.074 1.00 . A A . 55 LEU HA 1 1
20 24304 1 1 55 LEU HB2 H 3.832 9.336 5.143 1.00 . A A . 55 LEU HB2 1 1
20 24305 1 1 55 LEU HB3 H 3.423 10.956 4.692 1.00 . A A . 55 LEU HB3 1 1
20 24306 1 1 55 LEU HD11 H 6.154 10.649 4.304 1.00 . A A . 55 LEU HD11 1 1
20 24307 1 1 55 LEU HD12 H 6.140 9.203 5.314 1.00 . A A . 55 LEU HD12 1 1
20 24308 1 1 55 LEU HD13 H 7.111 10.598 5.785 1.00 . A A . 55 LEU HD13 1 1
20 24309 1 1 55 LEU HD21 H 4.922 12.728 5.102 1.00 . A A . 55 LEU HD21 1 1
20 24310 1 1 55 LEU HD22 H 5.998 12.694 6.499 1.00 . A A . 55 LEU HD22 1 1
20 24311 1 1 55 LEU HD23 H 4.251 12.736 6.731 1.00 . A A . 55 LEU HD23 1 1
20 24312 1 1 55 LEU HG H 5.095 10.495 7.120 1.00 . A A . 55 LEU HG 1 1
20 24313 1 1 55 LEU N N 2.681 9.189 7.356 1.00 . A A . 55 LEU N 1 1
20 24314 1 1 55 LEU O O 0.354 9.397 5.966 1.00 . A A . 55 LEU O 1 1
20 24315 1 1 56 THR C C 0.088 11.020 2.529 1.00 . A A . 56 THR C 1 1
20 24316 1 1 56 THR CA C -0.195 11.292 4.004 1.00 . A A . 56 THR CA 1 1
20 24317 1 1 56 THR CB C -0.866 12.677 4.144 1.00 . A A . 56 THR CB 1 1
20 24318 1 1 56 THR CG2 C -1.321 12.921 5.577 1.00 . A A . 56 THR CG2 1 1
20 24319 1 1 56 THR H H 1.745 11.846 4.643 1.00 . A A . 56 THR H 1 1
20 24320 1 1 56 THR HA H -0.883 10.546 4.371 1.00 . A A . 56 THR HA 1 1
20 24321 1 1 56 THR HB H -1.732 12.705 3.499 1.00 . A A . 56 THR HB 1 1
20 24322 1 1 56 THR HG1 H 0.596 13.957 4.493 1.00 . A A . 56 THR HG1 1 1
20 24323 1 1 56 THR HG21 H -1.656 13.942 5.676 1.00 . A A . 56 THR HG21 1 1
20 24324 1 1 56 THR HG22 H -0.495 12.745 6.250 1.00 . A A . 56 THR HG22 1 1
20 24325 1 1 56 THR HG23 H -2.131 12.251 5.817 1.00 . A A . 56 THR HG23 1 1
20 24326 1 1 56 THR N N 1.023 11.204 4.801 1.00 . A A . 56 THR N 1 1
20 24327 1 1 56 THR O O 1.220 11.170 2.065 1.00 . A A . 56 THR O 1 1
20 24328 1 1 56 THR OG1 O 0.046 13.709 3.748 1.00 . A A . 56 THR OG1 1 1
20 24329 1 1 57 LEU C C -0.664 11.571 -0.471 1.00 . A A . 57 LEU C 1 1
20 24330 1 1 57 LEU CA C -0.830 10.306 0.376 1.00 . A A . 57 LEU CA 1 1
20 24331 1 1 57 LEU CB C -2.056 9.522 -0.093 1.00 . A A . 57 LEU CB 1 1
20 24332 1 1 57 LEU CD1 C -3.669 7.717 0.585 1.00 . A A . 57 LEU CD1 1 1
20 24333 1 1 57 LEU CD2 C -1.402 7.099 -0.257 1.00 . A A . 57 LEU CD2 1 1
20 24334 1 1 57 LEU CG C -2.207 8.127 0.525 1.00 . A A . 57 LEU CG 1 1
20 24335 1 1 57 LEU H H -1.827 10.529 2.230 1.00 . A A . 57 LEU H 1 1
20 24336 1 1 57 LEU HA H 0.047 9.688 0.248 1.00 . A A . 57 LEU HA 1 1
20 24337 1 1 57 LEU HB2 H -2.937 10.100 0.150 1.00 . A A . 57 LEU HB2 1 1
20 24338 1 1 57 LEU HB3 H -2.001 9.415 -1.166 1.00 . A A . 57 LEU HB3 1 1
20 24339 1 1 57 LEU HD11 H -4.081 7.697 -0.414 1.00 . A A . 57 LEU HD11 1 1
20 24340 1 1 57 LEU HD12 H -4.219 8.425 1.188 1.00 . A A . 57 LEU HD12 1 1
20 24341 1 1 57 LEU HD13 H -3.749 6.734 1.025 1.00 . A A . 57 LEU HD13 1 1
20 24342 1 1 57 LEU HD21 H -1.514 6.129 0.204 1.00 . A A . 57 LEU HD21 1 1
20 24343 1 1 57 LEU HD22 H -0.359 7.380 -0.254 1.00 . A A . 57 LEU HD22 1 1
20 24344 1 1 57 LEU HD23 H -1.761 7.057 -1.275 1.00 . A A . 57 LEU HD23 1 1
20 24345 1 1 57 LEU HG H -1.827 8.148 1.536 1.00 . A A . 57 LEU HG 1 1
20 24346 1 1 57 LEU N N -0.950 10.618 1.799 1.00 . A A . 57 LEU N 1 1
20 24347 1 1 57 LEU O O 0.009 11.552 -1.503 1.00 . A A . 57 LEU O 1 1
20 24348 1 1 58 ALA C C 0.133 14.637 -0.572 1.00 . A A . 58 ALA C 1 1
20 24349 1 1 58 ALA CA C -1.216 13.934 -0.747 1.00 . A A . 58 ALA CA 1 1
20 24350 1 1 58 ALA CB C -2.350 14.843 -0.301 1.00 . A A . 58 ALA CB 1 1
20 24351 1 1 58 ALA H H -1.790 12.617 0.811 1.00 . A A . 58 ALA H 1 1
20 24352 1 1 58 ALA HA H -1.356 13.718 -1.794 1.00 . A A . 58 ALA HA 1 1
20 24353 1 1 58 ALA HB1 H -2.217 15.097 0.740 1.00 . A A . 58 ALA HB1 1 1
20 24354 1 1 58 ALA HB2 H -3.293 14.332 -0.429 1.00 . A A . 58 ALA HB2 1 1
20 24355 1 1 58 ALA HB3 H -2.345 15.745 -0.895 1.00 . A A . 58 ALA HB3 1 1
20 24356 1 1 58 ALA N N -1.277 12.665 -0.023 1.00 . A A . 58 ALA N 1 1
20 24357 1 1 58 ALA O O 0.425 15.603 -1.279 1.00 . A A . 58 ALA O 1 1
20 24358 1 1 59 GLU C C 3.288 14.202 -0.373 1.00 . A A . 59 GLU C 1 1
20 24359 1 1 59 GLU CA C 2.261 14.744 0.615 1.00 . A A . 59 GLU CA 1 1
20 24360 1 1 59 GLU CB C 2.716 14.457 2.050 1.00 . A A . 59 GLU CB 1 1
20 24361 1 1 59 GLU CD C 4.951 15.562 2.507 1.00 . A A . 59 GLU CD 1 1
20 24362 1 1 59 GLU CG C 3.447 15.619 2.708 1.00 . A A . 59 GLU CG 1 1
20 24363 1 1 59 GLU H H 0.671 13.373 0.885 1.00 . A A . 59 GLU H 1 1
20 24364 1 1 59 GLU HA H 2.180 15.810 0.478 1.00 . A A . 59 GLU HA 1 1
20 24365 1 1 59 GLU HB2 H 1.847 14.222 2.648 1.00 . A A . 59 GLU HB2 1 1
20 24366 1 1 59 GLU HB3 H 3.376 13.602 2.042 1.00 . A A . 59 GLU HB3 1 1
20 24367 1 1 59 GLU HG2 H 3.079 16.542 2.288 1.00 . A A . 59 GLU HG2 1 1
20 24368 1 1 59 GLU HG3 H 3.242 15.602 3.768 1.00 . A A . 59 GLU HG3 1 1
20 24369 1 1 59 GLU N N 0.949 14.155 0.365 1.00 . A A . 59 GLU N 1 1
20 24370 1 1 59 GLU O O 4.256 14.878 -0.718 1.00 . A A . 59 GLU O 1 1
20 24371 1 1 59 GLU OE1 O 5.570 14.563 2.929 1.00 . A A . 59 GLU OE1 1 1
20 24372 1 1 59 GLU OE2 O 5.507 16.520 1.930 1.00 . A A . 59 GLU OE2 1 1
20 24373 1 1 60 TYR C C 3.645 12.698 -3.208 1.00 . A A . 60 TYR C 1 1
20 24374 1 1 60 TYR CA C 3.947 12.312 -1.759 1.00 . A A . 60 TYR CA 1 1
20 24375 1 1 60 TYR CB C 3.825 10.804 -1.574 1.00 . A A . 60 TYR CB 1 1
20 24376 1 1 60 TYR CD1 C 6.010 9.895 -0.692 1.00 . A A . 60 TYR CD1 1 1
20 24377 1 1 60 TYR CD2 C 4.181 10.102 0.825 1.00 . A A . 60 TYR CD2 1 1
20 24378 1 1 60 TYR CE1 C 6.799 9.388 0.326 1.00 . A A . 60 TYR CE1 1 1
20 24379 1 1 60 TYR CE2 C 4.960 9.595 1.846 1.00 . A A . 60 TYR CE2 1 1
20 24380 1 1 60 TYR CG C 4.690 10.257 -0.459 1.00 . A A . 60 TYR CG 1 1
20 24381 1 1 60 TYR CZ C 6.270 9.240 1.592 1.00 . A A . 60 TYR CZ 1 1
20 24382 1 1 60 TYR H H 2.257 12.497 -0.523 1.00 . A A . 60 TYR H 1 1
20 24383 1 1 60 TYR HA H 4.954 12.611 -1.521 1.00 . A A . 60 TYR HA 1 1
20 24384 1 1 60 TYR HB2 H 2.799 10.562 -1.347 1.00 . A A . 60 TYR HB2 1 1
20 24385 1 1 60 TYR HB3 H 4.108 10.317 -2.488 1.00 . A A . 60 TYR HB3 1 1
20 24386 1 1 60 TYR HD1 H 6.421 10.015 -1.683 1.00 . A A . 60 TYR HD1 1 1
20 24387 1 1 60 TYR HD2 H 3.155 10.381 1.021 1.00 . A A . 60 TYR HD2 1 1
20 24388 1 1 60 TYR HE1 H 7.823 9.111 0.127 1.00 . A A . 60 TYR HE1 1 1
20 24389 1 1 60 TYR HE2 H 4.544 9.478 2.836 1.00 . A A . 60 TYR HE2 1 1
20 24390 1 1 60 TYR HH H 7.905 9.168 2.606 1.00 . A A . 60 TYR HH 1 1
20 24391 1 1 60 TYR N N 3.054 12.974 -0.828 1.00 . A A . 60 TYR N 1 1
20 24392 1 1 60 TYR O O 4.498 12.547 -4.083 1.00 . A A . 60 TYR O 1 1
20 24393 1 1 60 TYR OH O 7.050 8.729 2.605 1.00 . A A . 60 TYR OH 1 1
20 24394 1 1 61 GLY C C 1.556 12.452 -5.644 1.00 . A A . 61 GLY C 1 1
20 24395 1 1 61 GLY CA C 2.057 13.608 -4.797 1.00 . A A . 61 GLY CA 1 1
20 24396 1 1 61 GLY H H 1.802 13.309 -2.715 1.00 . A A . 61 GLY H 1 1
20 24397 1 1 61 GLY HA2 H 1.278 14.354 -4.731 1.00 . A A . 61 GLY HA2 1 1
20 24398 1 1 61 GLY HA3 H 2.917 14.047 -5.285 1.00 . A A . 61 GLY HA3 1 1
20 24399 1 1 61 GLY N N 2.437 13.205 -3.454 1.00 . A A . 61 GLY N 1 1
20 24400 1 1 61 GLY O O 1.949 12.312 -6.800 1.00 . A A . 61 GLY O 1 1
20 24401 1 1 62 ILE C C -1.241 10.783 -6.371 1.00 . A A . 62 ILE C 1 1
20 24402 1 1 62 ILE CA C 0.137 10.475 -5.787 1.00 . A A . 62 ILE CA 1 1
20 24403 1 1 62 ILE CB C 0.028 9.234 -4.877 1.00 . A A . 62 ILE CB 1 1
20 24404 1 1 62 ILE CD1 C 0.927 8.606 -2.584 1.00 . A A . 62 ILE CD1 1 1
20 24405 1 1 62 ILE CG1 C 1.253 9.126 -3.966 1.00 . A A . 62 ILE CG1 1 1
20 24406 1 1 62 ILE CG2 C -0.122 7.969 -5.714 1.00 . A A . 62 ILE CG2 1 1
20 24407 1 1 62 ILE H H 0.401 11.790 -4.145 1.00 . A A . 62 ILE H 1 1
20 24408 1 1 62 ILE HA H 0.812 10.241 -6.597 1.00 . A A . 62 ILE HA 1 1
20 24409 1 1 62 ILE HB H -0.857 9.341 -4.268 1.00 . A A . 62 ILE HB 1 1
20 24410 1 1 62 ILE HD11 H 0.507 7.616 -2.665 1.00 . A A . 62 ILE HD11 1 1
20 24411 1 1 62 ILE HD12 H 0.213 9.264 -2.114 1.00 . A A . 62 ILE HD12 1 1
20 24412 1 1 62 ILE HD13 H 1.828 8.569 -1.992 1.00 . A A . 62 ILE HD13 1 1
20 24413 1 1 62 ILE HG12 H 1.967 8.454 -4.414 1.00 . A A . 62 ILE HG12 1 1
20 24414 1 1 62 ILE HG13 H 1.701 10.103 -3.858 1.00 . A A . 62 ILE HG13 1 1
20 24415 1 1 62 ILE HG21 H -0.994 8.060 -6.347 1.00 . A A . 62 ILE HG21 1 1
20 24416 1 1 62 ILE HG22 H -0.239 7.118 -5.062 1.00 . A A . 62 ILE HG22 1 1
20 24417 1 1 62 ILE HG23 H 0.757 7.838 -6.325 1.00 . A A . 62 ILE HG23 1 1
20 24418 1 1 62 ILE N N 0.684 11.625 -5.069 1.00 . A A . 62 ILE N 1 1
20 24419 1 1 62 ILE O O -2.045 11.483 -5.756 1.00 . A A . 62 ILE O 1 1
20 24420 1 1 63 THR C C -3.438 9.121 -8.585 1.00 . A A . 63 THR C 1 1
20 24421 1 1 63 THR CA C -2.775 10.456 -8.239 1.00 . A A . 63 THR CA 1 1
20 24422 1 1 63 THR CB C -2.598 11.288 -9.525 1.00 . A A . 63 THR CB 1 1
20 24423 1 1 63 THR CG2 C -2.362 12.756 -9.189 1.00 . A A . 63 THR CG2 1 1
20 24424 1 1 63 THR H H -0.816 9.698 -7.997 1.00 . A A . 63 THR H 1 1
20 24425 1 1 63 THR HA H -3.418 11.003 -7.566 1.00 . A A . 63 THR HA 1 1
20 24426 1 1 63 THR HB H -3.501 11.209 -10.114 1.00 . A A . 63 THR HB 1 1
20 24427 1 1 63 THR HG1 H -0.714 10.743 -9.737 1.00 . A A . 63 THR HG1 1 1
20 24428 1 1 63 THR HG21 H -1.470 12.849 -8.587 1.00 . A A . 63 THR HG21 1 1
20 24429 1 1 63 THR HG22 H -3.209 13.138 -8.637 1.00 . A A . 63 THR HG22 1 1
20 24430 1 1 63 THR HG23 H -2.243 13.321 -10.102 1.00 . A A . 63 THR HG23 1 1
20 24431 1 1 63 THR N N -1.501 10.249 -7.563 1.00 . A A . 63 THR N 1 1
20 24432 1 1 63 THR O O -2.757 8.101 -8.706 1.00 . A A . 63 THR O 1 1
20 24433 1 1 63 THR OG1 O -1.497 10.781 -10.289 1.00 . A A . 63 THR OG1 1 1
20 24434 1 1 64 PRO C C -5.274 7.432 -10.506 1.00 . A A . 64 PRO C 1 1
20 24435 1 1 64 PRO CA C -5.522 7.886 -9.071 1.00 . A A . 64 PRO CA 1 1
20 24436 1 1 64 PRO CB C -6.992 8.285 -8.890 1.00 . A A . 64 PRO CB 1 1
20 24437 1 1 64 PRO CD C -5.671 10.261 -8.588 1.00 . A A . 64 PRO CD 1 1
20 24438 1 1 64 PRO CG C -6.974 9.623 -8.224 1.00 . A A . 64 PRO CG 1 1
20 24439 1 1 64 PRO HA H -5.283 7.078 -8.397 1.00 . A A . 64 PRO HA 1 1
20 24440 1 1 64 PRO HB2 H -7.473 8.329 -9.859 1.00 . A A . 64 PRO HB2 1 1
20 24441 1 1 64 PRO HB3 H -7.492 7.559 -8.271 1.00 . A A . 64 PRO HB3 1 1
20 24442 1 1 64 PRO HD2 H -5.759 10.802 -9.519 1.00 . A A . 64 PRO HD2 1 1
20 24443 1 1 64 PRO HD3 H -5.335 10.913 -7.798 1.00 . A A . 64 PRO HD3 1 1
20 24444 1 1 64 PRO HG2 H -7.800 10.220 -8.585 1.00 . A A . 64 PRO HG2 1 1
20 24445 1 1 64 PRO HG3 H -7.037 9.501 -7.153 1.00 . A A . 64 PRO HG3 1 1
20 24446 1 1 64 PRO N N -4.777 9.106 -8.736 1.00 . A A . 64 PRO N 1 1
20 24447 1 1 64 PRO O O -5.087 8.258 -11.403 1.00 . A A . 64 PRO O 1 1
20 24448 1 1 65 GLY C C -3.619 5.142 -12.256 1.00 . A A . 65 GLY C 1 1
20 24449 1 1 65 GLY CA C -5.056 5.576 -12.039 1.00 . A A . 65 GLY CA 1 1
20 24450 1 1 65 GLY H H -5.457 5.516 -9.961 1.00 . A A . 65 GLY H 1 1
20 24451 1 1 65 GLY HA2 H -5.702 4.725 -12.183 1.00 . A A . 65 GLY HA2 1 1
20 24452 1 1 65 GLY HA3 H -5.304 6.331 -12.770 1.00 . A A . 65 GLY HA3 1 1
20 24453 1 1 65 GLY N N -5.285 6.120 -10.714 1.00 . A A . 65 GLY N 1 1
20 24454 1 1 65 GLY O O -3.220 4.851 -13.381 1.00 . A A . 65 GLY O 1 1
20 24455 1 1 66 SER C C -1.235 3.301 -10.689 1.00 . A A . 66 SER C 1 1
20 24456 1 1 66 SER CA C -1.440 4.696 -11.268 1.00 . A A . 66 SER CA 1 1
20 24457 1 1 66 SER CB C -0.543 5.701 -10.539 1.00 . A A . 66 SER CB 1 1
20 24458 1 1 66 SER H H -3.210 5.340 -10.306 1.00 . A A . 66 SER H 1 1
20 24459 1 1 66 SER HA H -1.170 4.681 -12.314 1.00 . A A . 66 SER HA 1 1
20 24460 1 1 66 SER HB2 H 0.487 5.393 -10.632 1.00 . A A . 66 SER HB2 1 1
20 24461 1 1 66 SER HB3 H -0.667 6.676 -10.985 1.00 . A A . 66 SER HB3 1 1
20 24462 1 1 66 SER HG H -0.560 6.623 -8.810 1.00 . A A . 66 SER HG 1 1
20 24463 1 1 66 SER N N -2.838 5.099 -11.178 1.00 . A A . 66 SER N 1 1
20 24464 1 1 66 SER O O -2.038 2.825 -9.883 1.00 . A A . 66 SER O 1 1
20 24465 1 1 66 SER OG O -0.869 5.784 -9.163 1.00 . A A . 66 SER OG 1 1
20 24466 1 1 67 THR C C 1.064 1.382 -9.409 1.00 . A A . 67 THR C 1 1
20 24467 1 1 67 THR CA C 0.167 1.311 -10.638 1.00 . A A . 67 THR CA 1 1
20 24468 1 1 67 THR CB C 0.869 0.486 -11.734 1.00 . A A . 67 THR CB 1 1
20 24469 1 1 67 THR CG2 C -0.141 -0.043 -12.739 1.00 . A A . 67 THR CG2 1 1
20 24470 1 1 67 THR H H 0.436 3.081 -11.761 1.00 . A A . 67 THR H 1 1
20 24471 1 1 67 THR HA H -0.756 0.816 -10.376 1.00 . A A . 67 THR HA 1 1
20 24472 1 1 67 THR HB H 1.368 -0.354 -11.270 1.00 . A A . 67 THR HB 1 1
20 24473 1 1 67 THR HG1 H 2.352 1.790 -11.763 1.00 . A A . 67 THR HG1 1 1
20 24474 1 1 67 THR HG21 H -0.882 -0.637 -12.226 1.00 . A A . 67 THR HG21 1 1
20 24475 1 1 67 THR HG22 H 0.365 -0.655 -13.471 1.00 . A A . 67 THR HG22 1 1
20 24476 1 1 67 THR HG23 H -0.624 0.787 -13.234 1.00 . A A . 67 THR HG23 1 1
20 24477 1 1 67 THR N N -0.157 2.649 -11.111 1.00 . A A . 67 THR N 1 1
20 24478 1 1 67 THR O O 2.143 1.973 -9.452 1.00 . A A . 67 THR O 1 1
20 24479 1 1 67 THR OG1 O 1.841 1.295 -12.409 1.00 . A A . 67 THR OG1 1 1
20 24480 1 1 68 ILE C C 1.898 -0.598 -6.737 1.00 . A A . 68 ILE C 1 1
20 24481 1 1 68 ILE CA C 1.379 0.798 -7.069 1.00 . A A . 68 ILE CA 1 1
20 24482 1 1 68 ILE CB C 0.547 1.334 -5.880 1.00 . A A . 68 ILE CB 1 1
20 24483 1 1 68 ILE CD1 C -1.550 2.768 -5.653 1.00 . A A . 68 ILE CD1 1 1
20 24484 1 1 68 ILE CG1 C -0.174 2.626 -6.270 1.00 . A A . 68 ILE CG1 1 1
20 24485 1 1 68 ILE CG2 C 1.441 1.576 -4.668 1.00 . A A . 68 ILE CG2 1 1
20 24486 1 1 68 ILE H H -0.261 0.336 -8.335 1.00 . A A . 68 ILE H 1 1
20 24487 1 1 68 ILE HA H 2.222 1.458 -7.212 1.00 . A A . 68 ILE HA 1 1
20 24488 1 1 68 ILE HB H -0.183 0.584 -5.616 1.00 . A A . 68 ILE HB 1 1
20 24489 1 1 68 ILE HD11 H -2.186 1.969 -6.007 1.00 . A A . 68 ILE HD11 1 1
20 24490 1 1 68 ILE HD12 H -1.976 3.719 -5.939 1.00 . A A . 68 ILE HD12 1 1
20 24491 1 1 68 ILE HD13 H -1.470 2.716 -4.578 1.00 . A A . 68 ILE HD13 1 1
20 24492 1 1 68 ILE HG12 H 0.418 3.469 -5.950 1.00 . A A . 68 ILE HG12 1 1
20 24493 1 1 68 ILE HG13 H -0.286 2.657 -7.344 1.00 . A A . 68 ILE HG13 1 1
20 24494 1 1 68 ILE HG21 H 0.839 1.924 -3.842 1.00 . A A . 68 ILE HG21 1 1
20 24495 1 1 68 ILE HG22 H 2.182 2.322 -4.912 1.00 . A A . 68 ILE HG22 1 1
20 24496 1 1 68 ILE HG23 H 1.933 0.654 -4.392 1.00 . A A . 68 ILE HG23 1 1
20 24497 1 1 68 ILE N N 0.608 0.789 -8.310 1.00 . A A . 68 ILE N 1 1
20 24498 1 1 68 ILE O O 1.136 -1.559 -6.691 1.00 . A A . 68 ILE O 1 1
20 24499 1 1 69 THR C C 4.104 -2.036 -4.680 1.00 . A A . 69 THR C 1 1
20 24500 1 1 69 THR CA C 3.843 -1.949 -6.176 1.00 . A A . 69 THR CA 1 1
20 24501 1 1 69 THR CB C 5.171 -2.095 -6.935 1.00 . A A . 69 THR CB 1 1
20 24502 1 1 69 THR CG2 C 4.950 -2.740 -8.297 1.00 . A A . 69 THR CG2 1 1
20 24503 1 1 69 THR H H 3.754 0.112 -6.543 1.00 . A A . 69 THR H 1 1
20 24504 1 1 69 THR HA H 3.185 -2.753 -6.474 1.00 . A A . 69 THR HA 1 1
20 24505 1 1 69 THR HB H 5.828 -2.723 -6.358 1.00 . A A . 69 THR HB 1 1
20 24506 1 1 69 THR HG1 H 6.610 -0.911 -7.590 1.00 . A A . 69 THR HG1 1 1
20 24507 1 1 69 THR HG21 H 4.658 -3.771 -8.164 1.00 . A A . 69 THR HG21 1 1
20 24508 1 1 69 THR HG22 H 5.866 -2.696 -8.868 1.00 . A A . 69 THR HG22 1 1
20 24509 1 1 69 THR HG23 H 4.170 -2.209 -8.822 1.00 . A A . 69 THR HG23 1 1
20 24510 1 1 69 THR N N 3.204 -0.691 -6.502 1.00 . A A . 69 THR N 1 1
20 24511 1 1 69 THR O O 4.528 -1.061 -4.062 1.00 . A A . 69 THR O 1 1
20 24512 1 1 69 THR OG1 O 5.784 -0.810 -7.109 1.00 . A A . 69 THR OG1 1 1
20 24513 1 1 70 LEU C C 5.235 -4.317 -2.388 1.00 . A A . 70 LEU C 1 1
20 24514 1 1 70 LEU CA C 4.055 -3.387 -2.665 1.00 . A A . 70 LEU CA 1 1
20 24515 1 1 70 LEU CB C 2.784 -3.937 -2.010 1.00 . A A . 70 LEU CB 1 1
20 24516 1 1 70 LEU CD1 C 2.698 -6.386 -1.467 1.00 . A A . 70 LEU CD1 1 1
20 24517 1 1 70 LEU CD2 C 0.864 -5.334 -2.795 1.00 . A A . 70 LEU CD2 1 1
20 24518 1 1 70 LEU CG C 2.354 -5.319 -2.494 1.00 . A A . 70 LEU CG 1 1
20 24519 1 1 70 LEU H H 3.513 -3.945 -4.639 1.00 . A A . 70 LEU H 1 1
20 24520 1 1 70 LEU HA H 4.272 -2.419 -2.238 1.00 . A A . 70 LEU HA 1 1
20 24521 1 1 70 LEU HB2 H 2.945 -3.984 -0.944 1.00 . A A . 70 LEU HB2 1 1
20 24522 1 1 70 LEU HB3 H 1.979 -3.247 -2.206 1.00 . A A . 70 LEU HB3 1 1
20 24523 1 1 70 LEU HD11 H 3.769 -6.413 -1.326 1.00 . A A . 70 LEU HD11 1 1
20 24524 1 1 70 LEU HD12 H 2.357 -7.348 -1.818 1.00 . A A . 70 LEU HD12 1 1
20 24525 1 1 70 LEU HD13 H 2.215 -6.153 -0.528 1.00 . A A . 70 LEU HD13 1 1
20 24526 1 1 70 LEU HD21 H 0.658 -4.663 -3.614 1.00 . A A . 70 LEU HD21 1 1
20 24527 1 1 70 LEU HD22 H 0.318 -5.017 -1.919 1.00 . A A . 70 LEU HD22 1 1
20 24528 1 1 70 LEU HD23 H 0.563 -6.334 -3.065 1.00 . A A . 70 LEU HD23 1 1
20 24529 1 1 70 LEU HG H 2.884 -5.549 -3.406 1.00 . A A . 70 LEU HG 1 1
20 24530 1 1 70 LEU N N 3.848 -3.198 -4.096 1.00 . A A . 70 LEU N 1 1
20 24531 1 1 70 LEU O O 5.668 -5.070 -3.263 1.00 . A A . 70 LEU O 1 1
20 24532 1 1 71 GLU C C 6.641 -5.592 0.683 1.00 . A A . 71 GLU C 1 1
20 24533 1 1 71 GLU CA C 6.869 -5.080 -0.737 1.00 . A A . 71 GLU CA 1 1
20 24534 1 1 71 GLU CB C 8.185 -4.295 -0.809 1.00 . A A . 71 GLU CB 1 1
20 24535 1 1 71 GLU CD C 10.074 -3.451 -2.264 1.00 . A A . 71 GLU CD 1 1
20 24536 1 1 71 GLU CG C 8.710 -4.113 -2.225 1.00 . A A . 71 GLU CG 1 1
20 24537 1 1 71 GLU H H 5.344 -3.631 -0.519 1.00 . A A . 71 GLU H 1 1
20 24538 1 1 71 GLU HA H 6.926 -5.927 -1.405 1.00 . A A . 71 GLU HA 1 1
20 24539 1 1 71 GLU HB2 H 8.032 -3.317 -0.377 1.00 . A A . 71 GLU HB2 1 1
20 24540 1 1 71 GLU HB3 H 8.935 -4.818 -0.235 1.00 . A A . 71 GLU HB3 1 1
20 24541 1 1 71 GLU HG2 H 8.786 -5.082 -2.695 1.00 . A A . 71 GLU HG2 1 1
20 24542 1 1 71 GLU HG3 H 8.013 -3.500 -2.779 1.00 . A A . 71 GLU HG3 1 1
20 24543 1 1 71 GLU N N 5.746 -4.250 -1.162 1.00 . A A . 71 GLU N 1 1
20 24544 1 1 71 GLU O O 6.239 -4.835 1.569 1.00 . A A . 71 GLU O 1 1
20 24545 1 1 71 GLU OE1 O 10.129 -2.204 -2.248 1.00 . A A . 71 GLU OE1 1 1
20 24546 1 1 71 GLU OE2 O 11.087 -4.183 -2.315 1.00 . A A . 71 GLU OE2 1 1
20 24547 1 1 72 ILE C C 8.063 -7.854 2.814 1.00 . A A . 72 ILE C 1 1
20 24548 1 1 72 ILE CA C 6.711 -7.498 2.205 1.00 . A A . 72 ILE CA 1 1
20 24549 1 1 72 ILE CB C 5.831 -8.771 2.128 1.00 . A A . 72 ILE CB 1 1
20 24550 1 1 72 ILE CD1 C 4.774 -9.128 -0.166 1.00 . A A . 72 ILE CD1 1 1
20 24551 1 1 72 ILE CG1 C 4.619 -8.540 1.221 1.00 . A A . 72 ILE CG1 1 1
20 24552 1 1 72 ILE CG2 C 5.369 -9.189 3.518 1.00 . A A . 72 ILE CG2 1 1
20 24553 1 1 72 ILE H H 7.206 -7.432 0.146 1.00 . A A . 72 ILE H 1 1
20 24554 1 1 72 ILE HA H 6.217 -6.781 2.846 1.00 . A A . 72 ILE HA 1 1
20 24555 1 1 72 ILE HB H 6.431 -9.570 1.720 1.00 . A A . 72 ILE HB 1 1
20 24556 1 1 72 ILE HD11 H 5.022 -10.176 -0.087 1.00 . A A . 72 ILE HD11 1 1
20 24557 1 1 72 ILE HD12 H 5.563 -8.608 -0.690 1.00 . A A . 72 ILE HD12 1 1
20 24558 1 1 72 ILE HD13 H 3.847 -9.016 -0.708 1.00 . A A . 72 ILE HD13 1 1
20 24559 1 1 72 ILE HG12 H 3.749 -8.987 1.674 1.00 . A A . 72 ILE HG12 1 1
20 24560 1 1 72 ILE HG13 H 4.460 -7.477 1.115 1.00 . A A . 72 ILE HG13 1 1
20 24561 1 1 72 ILE HG21 H 4.774 -8.400 3.952 1.00 . A A . 72 ILE HG21 1 1
20 24562 1 1 72 ILE HG22 H 6.230 -9.377 4.142 1.00 . A A . 72 ILE HG22 1 1
20 24563 1 1 72 ILE HG23 H 4.776 -10.090 3.444 1.00 . A A . 72 ILE HG23 1 1
20 24564 1 1 72 ILE N N 6.890 -6.881 0.892 1.00 . A A . 72 ILE N 1 1
20 24565 1 1 72 ILE O O 8.992 -8.238 2.101 1.00 . A A . 72 ILE O 1 1
20 24566 1 1 73 LYS C C 9.229 -9.243 5.741 1.00 . A A . 73 LYS C 1 1
20 24567 1 1 73 LYS CA C 9.406 -8.029 4.834 1.00 . A A . 73 LYS CA 1 1
20 24568 1 1 73 LYS CB C 9.871 -6.821 5.653 1.00 . A A . 73 LYS CB 1 1
20 24569 1 1 73 LYS CD C 9.249 -4.906 7.164 1.00 . A A . 73 LYS CD 1 1
20 24570 1 1 73 LYS CE C 8.166 -4.313 8.048 1.00 . A A . 73 LYS CE 1 1
20 24571 1 1 73 LYS CG C 8.764 -6.162 6.462 1.00 . A A . 73 LYS CG 1 1
20 24572 1 1 73 LYS H H 7.390 -7.415 4.640 1.00 . A A . 73 LYS H 1 1
20 24573 1 1 73 LYS HA H 10.156 -8.258 4.092 1.00 . A A . 73 LYS HA 1 1
20 24574 1 1 73 LYS HB2 H 10.644 -7.142 6.338 1.00 . A A . 73 LYS HB2 1 1
20 24575 1 1 73 LYS HB3 H 10.285 -6.084 4.981 1.00 . A A . 73 LYS HB3 1 1
20 24576 1 1 73 LYS HD2 H 10.102 -5.156 7.777 1.00 . A A . 73 LYS HD2 1 1
20 24577 1 1 73 LYS HD3 H 9.538 -4.175 6.423 1.00 . A A . 73 LYS HD3 1 1
20 24578 1 1 73 LYS HE2 H 7.336 -4.011 7.428 1.00 . A A . 73 LYS HE2 1 1
20 24579 1 1 73 LYS HE3 H 7.836 -5.066 8.747 1.00 . A A . 73 LYS HE3 1 1
20 24580 1 1 73 LYS HG2 H 7.954 -5.898 5.795 1.00 . A A . 73 LYS HG2 1 1
20 24581 1 1 73 LYS HG3 H 8.407 -6.863 7.202 1.00 . A A . 73 LYS HG3 1 1
20 24582 1 1 73 LYS HZ1 H 9.009 -2.404 8.152 1.00 . A A . 73 LYS HZ1 1 1
20 24583 1 1 73 LYS HZ2 H 9.426 -3.408 9.447 1.00 . A A . 73 LYS HZ2 1 1
20 24584 1 1 73 LYS HZ3 H 7.883 -2.723 9.373 1.00 . A A . 73 LYS HZ3 1 1
20 24585 1 1 73 LYS N N 8.166 -7.722 4.129 1.00 . A A . 73 LYS N 1 1
20 24586 1 1 73 LYS NZ N 8.654 -3.129 8.808 1.00 . A A . 73 LYS NZ 1 1
20 24587 1 1 73 LYS O O 8.154 -9.460 6.301 1.00 . A A . 73 LYS O 1 1
20 24588 1 1 74 LYS C C 11.212 -11.081 7.898 1.00 . A A . 74 LYS C 1 1
20 24589 1 1 74 LYS CA C 10.254 -11.221 6.717 1.00 . A A . 74 LYS CA 1 1
20 24590 1 1 74 LYS CB C 10.614 -12.457 5.892 1.00 . A A . 74 LYS CB 1 1
20 24591 1 1 74 LYS CD C 10.353 -14.924 5.534 1.00 . A A . 74 LYS CD 1 1
20 24592 1 1 74 LYS CE C 9.689 -16.201 6.017 1.00 . A A . 74 LYS CE 1 1
20 24593 1 1 74 LYS CG C 9.951 -13.733 6.384 1.00 . A A . 74 LYS CG 1 1
20 24594 1 1 74 LYS H H 11.116 -9.801 5.407 1.00 . A A . 74 LYS H 1 1
20 24595 1 1 74 LYS HA H 9.250 -11.331 7.095 1.00 . A A . 74 LYS HA 1 1
20 24596 1 1 74 LYS HB2 H 10.310 -12.293 4.870 1.00 . A A . 74 LYS HB2 1 1
20 24597 1 1 74 LYS HB3 H 11.684 -12.599 5.922 1.00 . A A . 74 LYS HB3 1 1
20 24598 1 1 74 LYS HD2 H 10.055 -14.742 4.512 1.00 . A A . 74 LYS HD2 1 1
20 24599 1 1 74 LYS HD3 H 11.424 -15.044 5.583 1.00 . A A . 74 LYS HD3 1 1
20 24600 1 1 74 LYS HE2 H 9.996 -16.389 7.037 1.00 . A A . 74 LYS HE2 1 1
20 24601 1 1 74 LYS HE3 H 8.618 -16.072 5.984 1.00 . A A . 74 LYS HE3 1 1
20 24602 1 1 74 LYS HG2 H 10.251 -13.914 7.406 1.00 . A A . 74 LYS HG2 1 1
20 24603 1 1 74 LYS HG3 H 8.878 -13.612 6.337 1.00 . A A . 74 LYS HG3 1 1
20 24604 1 1 74 LYS HZ1 H 11.093 -17.517 5.203 1.00 . A A . 74 LYS HZ1 1 1
20 24605 1 1 74 LYS HZ2 H 9.771 -17.212 4.192 1.00 . A A . 74 LYS HZ2 1 1
20 24606 1 1 74 LYS HZ3 H 9.593 -18.231 5.529 1.00 . A A . 74 LYS HZ3 1 1
20 24607 1 1 74 LYS N N 10.289 -10.028 5.878 1.00 . A A . 74 LYS N 1 1
20 24608 1 1 74 LYS NZ N 10.062 -17.372 5.177 1.00 . A A . 74 LYS NZ 1 1
20 24609 1 1 74 LYS O O 12.254 -10.431 7.791 1.00 . A A . 74 LYS O 1 1
20 24610 1 1 75 LYS C C 11.896 -13.035 10.791 1.00 . A A . 75 LYS C 1 1
20 24611 1 1 75 LYS CA C 11.675 -11.633 10.230 1.00 . A A . 75 LYS CA 1 1
20 24612 1 1 75 LYS CB C 11.020 -10.745 11.293 1.00 . A A . 75 LYS CB 1 1
20 24613 1 1 75 LYS CD C 10.086 -8.663 10.224 1.00 . A A . 75 LYS CD 1 1
20 24614 1 1 75 LYS CE C 10.316 -7.189 9.929 1.00 . A A . 75 LYS CE 1 1
20 24615 1 1 75 LYS CG C 11.212 -9.250 11.062 1.00 . A A . 75 LYS CG 1 1
20 24616 1 1 75 LYS H H 10.004 -12.184 9.046 1.00 . A A . 75 LYS H 1 1
20 24617 1 1 75 LYS HA H 12.630 -11.210 9.955 1.00 . A A . 75 LYS HA 1 1
20 24618 1 1 75 LYS HB2 H 9.960 -10.950 11.315 1.00 . A A . 75 LYS HB2 1 1
20 24619 1 1 75 LYS HB3 H 11.441 -10.992 12.257 1.00 . A A . 75 LYS HB3 1 1
20 24620 1 1 75 LYS HD2 H 10.028 -9.199 9.288 1.00 . A A . 75 LYS HD2 1 1
20 24621 1 1 75 LYS HD3 H 9.152 -8.772 10.760 1.00 . A A . 75 LYS HD3 1 1
20 24622 1 1 75 LYS HE2 H 9.428 -6.783 9.467 1.00 . A A . 75 LYS HE2 1 1
20 24623 1 1 75 LYS HE3 H 10.503 -6.673 10.861 1.00 . A A . 75 LYS HE3 1 1
20 24624 1 1 75 LYS HG2 H 11.233 -8.748 12.018 1.00 . A A . 75 LYS HG2 1 1
20 24625 1 1 75 LYS HG3 H 12.149 -9.094 10.551 1.00 . A A . 75 LYS HG3 1 1
20 24626 1 1 75 LYS HZ1 H 11.636 -5.961 8.871 1.00 . A A . 75 LYS HZ1 1 1
20 24627 1 1 75 LYS HZ2 H 11.293 -7.426 8.098 1.00 . A A . 75 LYS HZ2 1 1
20 24628 1 1 75 LYS HZ3 H 12.333 -7.398 9.431 1.00 . A A . 75 LYS HZ3 1 1
20 24629 1 1 75 LYS N N 10.849 -11.686 9.024 1.00 . A A . 75 LYS N 1 1
20 24630 1 1 75 LYS NZ N 11.474 -6.979 9.019 1.00 . A A . 75 LYS NZ 1 1
20 24631 1 1 75 LYS O O 11.071 -13.927 10.592 1.00 . A A . 75 LYS O 1 1
20 24632 1 1 76 GLY C C 14.788 -14.865 12.008 1.00 . A A . 76 GLY C 1 1
20 24633 1 1 76 GLY CA C 13.313 -14.524 12.071 1.00 . A A . 76 GLY CA 1 1
20 24634 1 1 76 GLY H H 13.641 -12.482 11.605 1.00 . A A . 76 GLY H 1 1
20 24635 1 1 76 GLY HA2 H 12.999 -14.521 13.105 1.00 . A A . 76 GLY HA2 1 1
20 24636 1 1 76 GLY HA3 H 12.756 -15.281 11.539 1.00 . A A . 76 GLY HA3 1 1
20 24637 1 1 76 GLY N N 13.014 -13.226 11.489 1.00 . A A . 76 GLY N 1 1
20 24638 1 1 76 GLY O O 15.429 -15.060 13.039 1.00 . A A . 76 GLY O 1 1
20 24639 1 1 77 GLY C C 17.007 -15.859 9.252 1.00 . A A . 77 GLY C 1 1
20 24640 1 1 77 GLY CA C 16.726 -15.258 10.613 1.00 . A A . 77 GLY CA 1 1
20 24641 1 1 77 GLY H H 14.754 -14.777 10.010 1.00 . A A . 77 GLY H 1 1
20 24642 1 1 77 GLY HA2 H 17.308 -14.355 10.726 1.00 . A A . 77 GLY HA2 1 1
20 24643 1 1 77 GLY HA3 H 17.024 -15.964 11.376 1.00 . A A . 77 GLY HA3 1 1
20 24644 1 1 77 GLY N N 15.320 -14.938 10.793 1.00 . A A . 77 GLY N 1 1
20 24645 1 1 77 GLY O O 17.698 -16.873 9.146 1.00 . A A . 77 GLY O 1 1
20 24646 1 1 78 LEU C C 17.075 -14.559 5.922 1.00 . A A . 78 LEU C 1 1
20 24647 1 1 78 LEU CA C 16.662 -15.705 6.844 1.00 . A A . 78 LEU CA 1 1
20 24648 1 1 78 LEU CB C 15.378 -16.360 6.321 1.00 . A A . 78 LEU CB 1 1
20 24649 1 1 78 LEU CD1 C 13.480 -17.862 6.975 1.00 . A A . 78 LEU CD1 1 1
20 24650 1 1 78 LEU CD2 C 15.688 -18.848 6.336 1.00 . A A . 78 LEU CD2 1 1
20 24651 1 1 78 LEU CG C 14.990 -17.672 7.004 1.00 . A A . 78 LEU CG 1 1
20 24652 1 1 78 LEU H H 15.939 -14.422 8.364 1.00 . A A . 78 LEU H 1 1
20 24653 1 1 78 LEU HA H 17.450 -16.442 6.858 1.00 . A A . 78 LEU HA 1 1
20 24654 1 1 78 LEU HB2 H 14.565 -15.659 6.445 1.00 . A A . 78 LEU HB2 1 1
20 24655 1 1 78 LEU HB3 H 15.504 -16.554 5.265 1.00 . A A . 78 LEU HB3 1 1
20 24656 1 1 78 LEU HD11 H 13.227 -18.801 7.440 1.00 . A A . 78 LEU HD11 1 1
20 24657 1 1 78 LEU HD12 H 13.138 -17.863 5.951 1.00 . A A . 78 LEU HD12 1 1
20 24658 1 1 78 LEU HD13 H 13.006 -17.053 7.512 1.00 . A A . 78 LEU HD13 1 1
20 24659 1 1 78 LEU HD21 H 16.757 -18.717 6.404 1.00 . A A . 78 LEU HD21 1 1
20 24660 1 1 78 LEU HD22 H 15.397 -18.895 5.296 1.00 . A A . 78 LEU HD22 1 1
20 24661 1 1 78 LEU HD23 H 15.404 -19.765 6.831 1.00 . A A . 78 LEU HD23 1 1
20 24662 1 1 78 LEU HG H 15.302 -17.640 8.037 1.00 . A A . 78 LEU HG 1 1
20 24663 1 1 78 LEU N N 16.471 -15.231 8.211 1.00 . A A . 78 LEU N 1 1
20 24664 1 1 78 LEU O O 16.417 -13.520 5.877 1.00 . A A . 78 LEU O 1 1
20 24665 1 1 79 GLU C C 18.914 -14.351 2.889 1.00 . A A . 79 GLU C 1 1
20 24666 1 1 79 GLU CA C 18.675 -13.748 4.270 1.00 . A A . 79 GLU CA 1 1
20 24667 1 1 79 GLU CB C 19.972 -13.137 4.809 1.00 . A A . 79 GLU CB 1 1
20 24668 1 1 79 GLU CD C 21.470 -11.111 4.951 1.00 . A A . 79 GLU CD 1 1
20 24669 1 1 79 GLU CG C 20.188 -11.691 4.389 1.00 . A A . 79 GLU CG 1 1
20 24670 1 1 79 GLU H H 18.650 -15.609 5.275 1.00 . A A . 79 GLU H 1 1
20 24671 1 1 79 GLU HA H 17.930 -12.971 4.188 1.00 . A A . 79 GLU HA 1 1
20 24672 1 1 79 GLU HB2 H 19.954 -13.175 5.888 1.00 . A A . 79 GLU HB2 1 1
20 24673 1 1 79 GLU HB3 H 20.807 -13.722 4.451 1.00 . A A . 79 GLU HB3 1 1
20 24674 1 1 79 GLU HG2 H 20.233 -11.644 3.310 1.00 . A A . 79 GLU HG2 1 1
20 24675 1 1 79 GLU HG3 H 19.356 -11.099 4.741 1.00 . A A . 79 GLU HG3 1 1
20 24676 1 1 79 GLU N N 18.169 -14.759 5.194 1.00 . A A . 79 GLU N 1 1
20 24677 1 1 79 GLU O O 18.318 -13.850 1.914 1.00 . A A . 79 GLU O 1 1
20 24678 1 1 79 GLU OXT O 19.688 -15.329 2.799 1.00 . A A . 79 GLU OXT 1 1
20 24679 1 1 79 GLU OE1 O 22.521 -11.229 4.284 1.00 . A A . 79 GLU OE1 1 1
20 24680 1 1 79 GLU OE2 O 21.427 -10.537 6.060 1.00 . A A . 79 GLU OE2 1 1
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