NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
424402 |
2fxp   |
6969 | cing | 4-filtered-FRED | STAR | entry | full | 1473 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fxp
# This FRED archive file contains, for PDB entry <2fxp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2fxp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2fxp
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18241.90
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 $Spike_glycoprotein A . 1 1
2 . 1 $Spike_glycoprotein B . 1 1
3 . 1 $Spike_glycoprotein C . 1 1
stop_
save_
save_Spike_glycoprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Spike glycoprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIK
_Entity.Number_of_monomers 55
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 THR . 1 1
5 SER . 1 1
6 PRO . 1 1
7 ASP . 1 1
8 VAL . 1 1
9 ASP . 1 1
10 LEU . 1 1
11 GLY . 1 1
12 ASP . 1 1
13 ILE . 1 1
14 SER . 1 1
15 GLY . 1 1
16 ILE . 1 1
17 ASN . 1 1
18 ALA . 1 1
19 SER . 1 1
20 VAL . 1 1
21 VAL . 1 1
22 ASN . 1 1
23 ILE . 1 1
24 GLN . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 ILE . 1 1
28 ASP . 1 1
29 ARG . 1 1
30 LEU . 1 1
31 ASN . 1 1
32 GLU . 1 1
33 VAL . 1 1
34 ALA . 1 1
35 LYS . 1 1
36 ASN . 1 1
37 LEU . 1 1
38 ASN . 1 1
39 GLU . 1 1
40 SER . 1 1
41 LEU . 1 1
42 ILE . 1 1
43 ASP . 1 1
44 LEU . 1 1
45 GLN . 1 1
46 GLU . 1 1
47 LEU . 1 1
48 GLY . 1 1
49 LYS . 1 1
50 TYR . 1 1
51 GLU . 1 1
52 GLN . 1 1
53 TYR . 1 1
54 ILE . 1 1
55 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
THR 4 4 1 1
SER 5 5 1 1
PRO 6 6 1 1
ASP 7 7 1 1
VAL 8 8 1 1
ASP 9 9 1 1
LEU 10 10 1 1
GLY 11 11 1 1
ASP 12 12 1 1
ILE 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
ILE 16 16 1 1
ASN 17 17 1 1
ALA 18 18 1 1
SER 19 19 1 1
VAL 20 20 1 1
VAL 21 21 1 1
ASN 22 22 1 1
ILE 23 23 1 1
GLN 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
ILE 27 27 1 1
ASP 28 28 1 1
ARG 29 29 1 1
LEU 30 30 1 1
ASN 31 31 1 1
GLU 32 32 1 1
VAL 33 33 1 1
ALA 34 34 1 1
LYS 35 35 1 1
ASN 36 36 1 1
LEU 37 37 1 1
ASN 38 38 1 1
GLU 39 39 1 1
SER 40 40 1 1
LEU 41 41 1 1
ILE 42 42 1 1
ASP 43 43 1 1
LEU 44 44 1 1
GLN 45 45 1 1
GLU 46 46 1 1
LEU 47 47 1 1
GLY 48 48 1 1
LYS 49 49 1 1
TYR 50 50 1 1
GLU 51 51 1 1
GLN 52 52 1 1
TYR 53 53 1 1
ILE 54 54 1 1
LYS 55 55 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
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30 1 . . . 1 1
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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
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 8 VAL H a 8 . HN 1 1
1 1 2 1 1 8 VAL QG a 8 . HG* 1 1
2 1 1 1 1 10 LEU H a 10 . HN 1 1
2 1 2 1 1 10 LEU QD a 10 . HD* 1 1
3 1 1 1 1 13 ILE H a 13 . HN 1 1
3 1 2 1 1 13 ILE HG13 a 13 . HG11 1 1
4 1 1 1 1 13 ILE H a 13 . HN 1 1
4 1 2 1 1 13 ILE HG12 a 13 . HG12 1 1
5 1 1 1 1 13 ILE H a 13 . HN 1 1
5 1 2 1 1 13 ILE MD a 13 . HD# 1 1
6 1 1 1 1 16 ILE H a 16 . HN 1 1
6 1 2 1 1 16 ILE HG13 a 16 . HG11 1 1
7 1 1 1 1 16 ILE H a 16 . HN 1 1
7 1 2 1 1 16 ILE QG a 16 . HG* 1 1
7 1 2 1 1 16 ILE MG a 16 . HG* 1 1
8 1 1 1 1 16 ILE H a 16 . HN 1 1
8 1 2 1 1 16 ILE MD a 16 . HD# 1 1
9 1 1 1 1 20 VAL H a 20 . HN 1 1
9 1 2 1 1 20 VAL QG a 20 . HG* 1 1
10 1 1 1 1 21 VAL H a 21 . HN 1 1
10 1 2 1 1 21 VAL QG a 21 . HG* 1 1
11 1 1 1 1 23 ILE H a 23 . HN 1 1
11 1 2 1 1 23 ILE HG13 a 23 . HG11 1 1
12 1 1 1 1 23 ILE H a 23 . HN 1 1
12 1 2 1 1 23 ILE MG a 23 . HG2# 1 1
13 1 1 1 1 23 ILE H a 23 . HN 1 1
13 1 2 1 1 23 ILE MD a 23 . HD# 1 1
14 1 1 1 1 24 GLN H a 24 . HN 1 1
14 1 2 1 1 24 GLN QG a 24 . HG# 1 1
15 1 1 1 1 25 LYS H a 25 . HN 1 1
15 1 2 1 1 25 LYS QG a 25 . HG# 1 1
16 1 1 1 1 25 LYS H a 25 . HN 1 1
16 1 2 1 1 25 LYS QD a 25 . HD# 1 1
17 1 1 1 1 27 ILE H a 27 . HN 1 1
17 1 2 1 1 27 ILE HG13 a 27 . HG11 1 1
18 1 1 1 1 27 ILE H a 27 . HN 1 1
18 1 2 1 1 27 ILE MG a 27 . HG2# 1 1
19 1 1 1 1 27 ILE H a 27 . HN 1 1
19 1 2 1 1 27 ILE MD a 27 . HD# 1 1
20 1 1 1 1 29 ARG H a 29 . HN 1 1
20 1 2 1 1 29 ARG QG a 29 . HG# 1 1
21 1 1 1 1 30 LEU H a 30 . HN 1 1
21 1 2 1 1 30 LEU HG a 30 . HG# 1 1
22 1 1 1 1 30 LEU H a 30 . HN 1 1
22 1 2 1 1 30 LEU QD a 30 . HD* 1 1
23 1 1 1 1 33 VAL H a 33 . HN 1 1
23 1 2 1 1 33 VAL QG a 33 . HG* 1 1
24 1 1 1 1 35 LYS H a 35 . HN 1 1
24 1 2 1 1 35 LYS QD a 35 . HD# 1 1
25 1 1 1 1 37 LEU H a 37 . HN 1 1
25 1 2 1 1 37 LEU QD a 37 . HD* 1 1
26 1 1 1 1 39 GLU H a 39 . HN 1 1
26 1 2 1 1 39 GLU QG a 39 . HG# 1 1
27 1 1 1 1 41 LEU H a 41 . HN 1 1
27 1 2 1 1 41 LEU QD a 41 . HD* 1 1
28 1 1 1 1 42 ILE H a 42 . HN 1 1
28 1 2 1 1 42 ILE HG13 a 42 . HG11 1 1
29 1 1 1 1 42 ILE H a 42 . HN 1 1
29 1 2 1 1 42 ILE HG12 a 42 . HG12 1 1
30 1 1 1 1 42 ILE H a 42 . HN 1 1
30 1 2 1 1 42 ILE MD a 42 . HD# 1 1
31 1 1 1 1 44 LEU H a 44 . HN 1 1
31 1 2 1 1 44 LEU QD a 44 . HD* 1 1
32 1 1 1 1 45 GLN H a 45 . HN 1 1
32 1 2 1 1 45 GLN QG a 45 . HG# 1 1
33 1 1 1 1 47 LEU H a 47 . HN 1 1
33 1 2 1 1 47 LEU QD a 47 . HD* 1 1
34 1 1 1 1 49 LYS H a 49 . HN 1 1
34 1 2 1 1 49 LYS QG a 49 . HG# 1 1
35 1 1 1 1 49 LYS H a 49 . HN 1 1
35 1 2 1 1 49 LYS QD a 49 . HD# 1 1
36 1 1 1 1 52 GLN H a 52 . HN 1 1
36 1 2 1 1 52 GLN QG a 52 . HG# 1 1
37 1 1 1 1 54 ILE H a 54 . HN 1 1
37 1 2 1 1 54 ILE HG13 a 54 . HG11 1 1
38 1 1 1 1 54 ILE H a 54 . HN 1 1
38 1 2 1 1 54 ILE HG12 a 54 . HG12 1 1
39 1 1 1 1 54 ILE H a 54 . HN 1 1
39 1 2 1 1 54 ILE MD a 54 . HD# 1 1
40 1 1 1 1 55 LYS H a 55 . HN 1 1
40 1 2 1 1 55 LYS QD a 55 . HD# 1 1
41 1 1 2 1 8 VAL H b 8 . HN 1 1
41 1 2 2 1 8 VAL QG b 8 . HG* 1 1
42 1 1 2 1 10 LEU H b 10 . HN 1 1
42 1 2 2 1 10 LEU QD b 10 . HD* 1 1
43 1 1 2 1 13 ILE H b 13 . HN 1 1
43 1 2 2 1 13 ILE HG13 b 13 . HG11 1 1
44 1 1 2 1 13 ILE H b 13 . HN 1 1
44 1 2 2 1 13 ILE HG12 b 13 . HG12 1 1
45 1 1 2 1 13 ILE H b 13 . HN 1 1
45 1 2 2 1 13 ILE MD b 13 . HD# 1 1
46 1 1 2 1 16 ILE H b 16 . HN 1 1
46 1 2 2 1 16 ILE HG13 b 16 . HG11 1 1
47 1 1 2 1 16 ILE H b 16 . HN 1 1
47 1 2 2 1 16 ILE QG b 16 . HG* 1 1
47 1 2 2 1 16 ILE MG b 16 . HG* 1 1
48 1 1 2 1 16 ILE H b 16 . HN 1 1
48 1 2 2 1 16 ILE MD b 16 . HD# 1 1
49 1 1 2 1 20 VAL H b 20 . HN 1 1
49 1 2 2 1 20 VAL QG b 20 . HG* 1 1
50 1 1 2 1 21 VAL H b 21 . HN 1 1
50 1 2 2 1 21 VAL QG b 21 . HG* 1 1
51 1 1 2 1 23 ILE H b 23 . HN 1 1
51 1 2 2 1 23 ILE HG13 b 23 . HG11 1 1
52 1 1 2 1 23 ILE H b 23 . HN 1 1
52 1 2 2 1 23 ILE MG b 23 . HG2# 1 1
53 1 1 2 1 23 ILE H b 23 . HN 1 1
53 1 2 2 1 23 ILE MD b 23 . HD# 1 1
54 1 1 2 1 24 GLN H b 24 . HN 1 1
54 1 2 2 1 24 GLN QG b 24 . HG# 1 1
55 1 1 2 1 25 LYS H b 25 . HN 1 1
55 1 2 2 1 25 LYS QG b 25 . HG# 1 1
56 1 1 2 1 25 LYS H b 25 . HN 1 1
56 1 2 2 1 25 LYS QD b 25 . HD# 1 1
57 1 1 2 1 27 ILE H b 27 . HN 1 1
57 1 2 2 1 27 ILE HG13 b 27 . HG11 1 1
58 1 1 2 1 27 ILE H b 27 . HN 1 1
58 1 2 2 1 27 ILE MG b 27 . HG2# 1 1
59 1 1 2 1 27 ILE H b 27 . HN 1 1
59 1 2 2 1 27 ILE MD b 27 . HD# 1 1
60 1 1 2 1 29 ARG H b 29 . HN 1 1
60 1 2 2 1 29 ARG QG b 29 . HG# 1 1
61 1 1 2 1 30 LEU H b 30 . HN 1 1
61 1 2 2 1 30 LEU HG b 30 . HG# 1 1
62 1 1 2 1 30 LEU H b 30 . HN 1 1
62 1 2 2 1 30 LEU QD b 30 . HD* 1 1
63 1 1 2 1 33 VAL H b 33 . HN 1 1
63 1 2 2 1 33 VAL QG b 33 . HG* 1 1
64 1 1 2 1 35 LYS H b 35 . HN 1 1
64 1 2 2 1 35 LYS QD b 35 . HD# 1 1
65 1 1 2 1 37 LEU H b 37 . HN 1 1
65 1 2 2 1 37 LEU QD b 37 . HD* 1 1
66 1 1 2 1 39 GLU H b 39 . HN 1 1
66 1 2 2 1 39 GLU QG b 39 . HG# 1 1
67 1 1 2 1 41 LEU H b 41 . HN 1 1
67 1 2 2 1 41 LEU QD b 41 . HD* 1 1
68 1 1 2 1 42 ILE H b 42 . HN 1 1
68 1 2 2 1 42 ILE HG13 b 42 . HG11 1 1
69 1 1 2 1 42 ILE H b 42 . HN 1 1
69 1 2 2 1 42 ILE HG12 b 42 . HG12 1 1
70 1 1 2 1 42 ILE H b 42 . HN 1 1
70 1 2 2 1 42 ILE MD b 42 . HD# 1 1
71 1 1 2 1 44 LEU H b 44 . HN 1 1
71 1 2 2 1 44 LEU QD b 44 . HD* 1 1
72 1 1 2 1 45 GLN H b 45 . HN 1 1
72 1 2 2 1 45 GLN QG b 45 . HG# 1 1
73 1 1 2 1 47 LEU H b 47 . HN 1 1
73 1 2 2 1 47 LEU QD b 47 . HD* 1 1
74 1 1 2 1 49 LYS H b 49 . HN 1 1
74 1 2 2 1 49 LYS QG b 49 . HG# 1 1
75 1 1 2 1 49 LYS H b 49 . HN 1 1
75 1 2 2 1 49 LYS QD b 49 . HD# 1 1
76 1 1 2 1 52 GLN H b 52 . HN 1 1
76 1 2 2 1 52 GLN QG b 52 . HG# 1 1
77 1 1 2 1 54 ILE H b 54 . HN 1 1
77 1 2 2 1 54 ILE HG13 b 54 . HG11 1 1
78 1 1 2 1 54 ILE H b 54 . HN 1 1
78 1 2 2 1 54 ILE HG12 b 54 . HG12 1 1
79 1 1 2 1 54 ILE H b 54 . HN 1 1
79 1 2 2 1 54 ILE MD b 54 . HD# 1 1
80 1 1 2 1 55 LYS H b 55 . HN 1 1
80 1 2 2 1 55 LYS QD b 55 . HD# 1 1
81 1 1 3 1 8 VAL H c 8 . HN 1 1
81 1 2 3 1 8 VAL QG c 8 . HG* 1 1
82 1 1 3 1 10 LEU H c 10 . HN 1 1
82 1 2 3 1 10 LEU QD c 10 . HD* 1 1
83 1 1 3 1 13 ILE H c 13 . HN 1 1
83 1 2 3 1 13 ILE HG13 c 13 . HG11 1 1
84 1 1 3 1 13 ILE H c 13 . HN 1 1
84 1 2 3 1 13 ILE HG12 c 13 . HG12 1 1
85 1 1 3 1 13 ILE H c 13 . HN 1 1
85 1 2 3 1 13 ILE MD c 13 . HD# 1 1
86 1 1 3 1 16 ILE H c 16 . HN 1 1
86 1 2 3 1 16 ILE HG13 c 16 . HG11 1 1
87 1 1 3 1 16 ILE H c 16 . HN 1 1
87 1 2 3 1 16 ILE QG c 16 . HG* 1 1
87 1 2 3 1 16 ILE MG c 16 . HG* 1 1
88 1 1 3 1 16 ILE H c 16 . HN 1 1
88 1 2 3 1 16 ILE MD c 16 . HD# 1 1
89 1 1 3 1 20 VAL H c 20 . HN 1 1
89 1 2 3 1 20 VAL QG c 20 . HG* 1 1
90 1 1 3 1 21 VAL H c 21 . HN 1 1
90 1 2 3 1 21 VAL QG c 21 . HG* 1 1
91 1 1 3 1 23 ILE H c 23 . HN 1 1
91 1 2 3 1 23 ILE HG13 c 23 . HG11 1 1
92 1 1 3 1 23 ILE H c 23 . HN 1 1
92 1 2 3 1 23 ILE MG c 23 . HG2# 1 1
93 1 1 3 1 23 ILE H c 23 . HN 1 1
93 1 2 3 1 23 ILE MD c 23 . HD# 1 1
94 1 1 3 1 24 GLN H c 24 . HN 1 1
94 1 2 3 1 24 GLN QG c 24 . HG# 1 1
95 1 1 3 1 25 LYS H c 25 . HN 1 1
95 1 2 3 1 25 LYS QG c 25 . HG# 1 1
96 1 1 3 1 25 LYS H c 25 . HN 1 1
96 1 2 3 1 25 LYS QD c 25 . HD# 1 1
97 1 1 3 1 27 ILE H c 27 . HN 1 1
97 1 2 3 1 27 ILE HG13 c 27 . HG11 1 1
98 1 1 3 1 27 ILE H c 27 . HN 1 1
98 1 2 3 1 27 ILE MG c 27 . HG2# 1 1
99 1 1 3 1 27 ILE H c 27 . HN 1 1
99 1 2 3 1 27 ILE MD c 27 . HD# 1 1
100 1 1 3 1 29 ARG H c 29 . HN 1 1
100 1 2 3 1 29 ARG QG c 29 . HG# 1 1
101 1 1 3 1 30 LEU H c 30 . HN 1 1
101 1 2 3 1 30 LEU HG c 30 . HG# 1 1
102 1 1 3 1 30 LEU H c 30 . HN 1 1
102 1 2 3 1 30 LEU QD c 30 . HD* 1 1
103 1 1 3 1 33 VAL H c 33 . HN 1 1
103 1 2 3 1 33 VAL QG c 33 . HG* 1 1
104 1 1 3 1 35 LYS H c 35 . HN 1 1
104 1 2 3 1 35 LYS QD c 35 . HD# 1 1
105 1 1 3 1 37 LEU H c 37 . HN 1 1
105 1 2 3 1 37 LEU QD c 37 . HD* 1 1
106 1 1 3 1 39 GLU H c 39 . HN 1 1
106 1 2 3 1 39 GLU QG c 39 . HG# 1 1
107 1 1 3 1 41 LEU H c 41 . HN 1 1
107 1 2 3 1 41 LEU QD c 41 . HD* 1 1
108 1 1 3 1 42 ILE H c 42 . HN 1 1
108 1 2 3 1 42 ILE HG13 c 42 . HG11 1 1
109 1 1 3 1 42 ILE H c 42 . HN 1 1
109 1 2 3 1 42 ILE HG12 c 42 . HG12 1 1
110 1 1 3 1 42 ILE H c 42 . HN 1 1
110 1 2 3 1 42 ILE MD c 42 . HD# 1 1
111 1 1 3 1 44 LEU H c 44 . HN 1 1
111 1 2 3 1 44 LEU QD c 44 . HD* 1 1
112 1 1 3 1 45 GLN H c 45 . HN 1 1
112 1 2 3 1 45 GLN QG c 45 . HG# 1 1
113 1 1 3 1 47 LEU H c 47 . HN 1 1
113 1 2 3 1 47 LEU QD c 47 . HD* 1 1
114 1 1 3 1 49 LYS H c 49 . HN 1 1
114 1 2 3 1 49 LYS QG c 49 . HG# 1 1
115 1 1 3 1 49 LYS H c 49 . HN 1 1
115 1 2 3 1 49 LYS QD c 49 . HD# 1 1
116 1 1 3 1 52 GLN H c 52 . HN 1 1
116 1 2 3 1 52 GLN QG c 52 . HG# 1 1
117 1 1 3 1 54 ILE H c 54 . HN 1 1
117 1 2 3 1 54 ILE HG13 c 54 . HG11 1 1
118 1 1 3 1 54 ILE H c 54 . HN 1 1
118 1 2 3 1 54 ILE HG12 c 54 . HG12 1 1
119 1 1 3 1 54 ILE H c 54 . HN 1 1
119 1 2 3 1 54 ILE MD c 54 . HD# 1 1
120 1 1 3 1 55 LYS H c 55 . HN 1 1
120 1 2 3 1 55 LYS QD c 55 . HD# 1 1
121 1 1 1 1 31 ASN HA a 31 . HA 1 1
121 1 2 1 1 31 ASN QD a 31 . HD2# 1 1
122 1 1 1 1 31 ASN H a 31 . HN 1 1
122 1 2 1 1 31 ASN QD a 31 . HD2# 1 1
123 1 1 1 1 36 ASN HA a 36 . HA 1 1
123 1 2 1 1 36 ASN QD a 36 . HD2# 1 1
124 1 1 1 1 36 ASN H a 36 . HN 1 1
124 1 2 1 1 36 ASN QD a 36 . HD2# 1 1
125 1 1 1 1 38 ASN HA a 38 . HA 1 1
125 1 2 1 1 38 ASN QD a 38 . HD2# 1 1
126 1 1 1 1 24 GLN HA a 24 . HA 1 1
126 1 2 1 1 24 GLN QE a 24 . HE2# 1 1
127 1 1 2 1 31 ASN HA b 31 . HA 1 1
127 1 2 2 1 31 ASN QD b 31 . HD2# 1 1
128 1 1 2 1 31 ASN H b 31 . HN 1 1
128 1 2 2 1 31 ASN QD b 31 . HD2# 1 1
129 1 1 2 1 36 ASN HA b 36 . HA 1 1
129 1 2 2 1 36 ASN QD b 36 . HD2# 1 1
130 1 1 2 1 36 ASN H b 36 . HN 1 1
130 1 2 2 1 36 ASN QD b 36 . HD2# 1 1
131 1 1 2 1 38 ASN HA b 38 . HA 1 1
131 1 2 2 1 38 ASN QD b 38 . HD2# 1 1
132 1 1 2 1 24 GLN HA b 24 . HA 1 1
132 1 2 2 1 24 GLN QE b 24 . HE2# 1 1
133 1 1 3 1 31 ASN HA c 31 . HA 1 1
133 1 2 3 1 31 ASN QD c 31 . HD2# 1 1
134 1 1 3 1 31 ASN H c 31 . HN 1 1
134 1 2 3 1 31 ASN QD c 31 . HD2# 1 1
135 1 1 3 1 36 ASN HA c 36 . HA 1 1
135 1 2 3 1 36 ASN QD c 36 . HD2# 1 1
136 1 1 3 1 36 ASN H c 36 . HN 1 1
136 1 2 3 1 36 ASN QD c 36 . HD2# 1 1
137 1 1 3 1 38 ASN HA c 38 . HA 1 1
137 1 2 3 1 38 ASN QD c 38 . HD2# 1 1
138 1 1 3 1 24 GLN HA c 24 . HA 1 1
138 1 2 3 1 24 GLN QE c 24 . HE2# 1 1
139 1 1 1 1 6 PRO HA a 6 . HA 1 1
139 1 2 1 1 7 ASP H a 7 . HN 1 1
140 1 1 1 1 6 PRO QB a 6 . HB# 1 1
140 1 2 1 1 7 ASP H a 7 . HN 1 1
141 1 1 1 1 6 PRO QD a 6 . HD# 1 1
141 1 2 1 1 7 ASP H a 7 . HN 1 1
142 1 1 1 1 7 ASP H a 7 . HN 1 1
142 1 2 1 1 8 VAL H a 8 . HN 1 1
143 1 1 1 1 7 ASP HA a 7 . HA 1 1
143 1 2 1 1 8 VAL H a 8 . HN 1 1
144 1 1 1 1 7 ASP QB a 7 . HB# 1 1
144 1 2 1 1 8 VAL H a 8 . HN 1 1
145 1 1 1 1 8 VAL H a 8 . HN 1 1
145 1 2 1 1 9 ASP H a 9 . HN 1 1
146 1 1 1 1 8 VAL HA a 8 . HA 1 1
146 1 2 1 1 9 ASP H a 9 . HN 1 1
147 1 1 1 1 8 VAL HB a 8 . HB 1 1
147 1 2 1 1 9 ASP H a 9 . HN 1 1
148 1 1 1 1 8 VAL QG a 8 . HG* 1 1
148 1 2 1 1 9 ASP H a 9 . HN 1 1
149 1 1 1 1 9 ASP HA a 9 . HA 1 1
149 1 2 1 1 10 LEU H a 10 . HN 1 1
150 1 1 1 1 9 ASP HB3 a 9 . HB1 1 1
150 1 2 1 1 10 LEU H a 10 . HN 1 1
151 1 1 1 1 9 ASP HB2 a 9 . HB2 1 1
151 1 2 1 1 10 LEU H a 10 . HN 1 1
152 1 1 1 1 10 LEU H a 10 . HN 1 1
152 1 2 1 1 11 GLY H a 11 . HN 1 1
153 1 1 1 1 10 LEU HA a 10 . HA 1 1
153 1 2 1 1 11 GLY H a 11 . HN 1 1
154 1 1 1 1 10 LEU QB a 10 . HB# 1 1
154 1 2 1 1 11 GLY H a 11 . HN 1 1
155 1 1 1 1 10 LEU QD a 10 . HD* 1 1
155 1 2 1 1 11 GLY H a 11 . HN 1 1
156 1 1 1 1 11 GLY H a 11 . HN 1 1
156 1 2 1 1 12 ASP H a 12 . HN 1 1
157 1 1 1 1 11 GLY QA a 11 . HA# 1 1
157 1 2 1 1 12 ASP H a 12 . HN 1 1
158 1 1 1 1 12 ASP HA a 12 . HA 1 1
158 1 2 1 1 13 ILE H a 13 . HN 1 1
159 1 1 1 1 12 ASP QB a 12 . HB# 1 1
159 1 2 1 1 13 ILE H a 13 . HN 1 1
160 1 1 1 1 13 ILE H a 13 . HN 1 1
160 1 2 1 1 14 SER H a 14 . HN 1 1
161 1 1 1 1 13 ILE HA a 13 . HA 1 1
161 1 2 1 1 14 SER H a 14 . HN 1 1
162 1 1 1 1 13 ILE HB a 13 . HB 1 1
162 1 2 1 1 14 SER H a 14 . HN 1 1
163 1 1 1 1 13 ILE HG13 a 13 . HG11 1 1
163 1 2 1 1 14 SER H a 14 . HN 1 1
164 1 1 1 1 13 ILE HG12 a 13 . HG12 1 1
164 1 2 1 1 14 SER H a 14 . HN 1 1
165 1 1 1 1 13 ILE MD a 13 . HD# 1 1
165 1 2 1 1 14 SER H a 14 . HN 1 1
166 1 1 1 1 14 SER H a 14 . HN 1 1
166 1 2 1 1 15 GLY H a 15 . HN 1 1
167 1 1 1 1 14 SER HA a 14 . HA 1 1
167 1 2 1 1 15 GLY H a 15 . HN 1 1
168 1 1 1 1 15 GLY H a 15 . HN 1 1
168 1 2 1 1 16 ILE H a 16 . HN 1 1
169 1 1 1 1 16 ILE H a 16 . HN 1 1
169 1 2 1 1 17 ASN H a 17 . HN 1 1
170 1 1 1 1 16 ILE HA a 16 . HA 1 1
170 1 2 1 1 17 ASN H a 17 . HN 1 1
171 1 1 1 1 16 ILE HB a 16 . HB 1 1
171 1 2 1 1 17 ASN H a 17 . HN 1 1
172 1 1 1 1 16 ILE HG13 a 16 . HG11 1 1
172 1 2 1 1 17 ASN H a 17 . HN 1 1
173 1 1 1 1 16 ILE MD a 16 . HD# 1 1
173 1 2 1 1 17 ASN H a 17 . HN 1 1
174 1 1 1 1 17 ASN QB a 17 . HB# 1 1
174 1 2 1 1 18 ALA H a 18 . HN 1 1
175 1 1 1 1 18 ALA H a 18 . HN 1 1
175 1 2 1 1 19 SER H a 19 . HN 1 1
176 1 1 1 1 18 ALA MB a 18 . HB# 1 1
176 1 2 1 1 19 SER H a 19 . HN 1 1
177 1 1 1 1 19 SER HA a 19 . HA 1 1
177 1 2 1 1 20 VAL H a 20 . HN 1 1
178 1 1 1 1 19 SER QB a 19 . HB# 1 1
178 1 2 1 1 20 VAL H a 20 . HN 1 1
179 1 1 1 1 19 SER H a 19 . HN 1 1
179 1 2 1 1 20 VAL H a 20 . HN 1 1
180 1 1 1 1 20 VAL H a 20 . HN 1 1
180 1 2 1 1 21 VAL H a 21 . HN 1 1
181 1 1 1 1 21 VAL H a 21 . HN 1 1
181 1 2 1 1 22 ASN H a 22 . HN 1 1
182 1 1 1 1 21 VAL HA a 21 . HA 1 1
182 1 2 1 1 22 ASN H a 22 . HN 1 1
183 1 1 1 1 21 VAL HB a 21 . HB 1 1
183 1 2 1 1 22 ASN H a 22 . HN 1 1
184 1 1 1 1 21 VAL QG a 21 . HG* 1 1
184 1 2 1 1 22 ASN H a 22 . HN 1 1
185 1 1 1 1 22 ASN H a 22 . HN 1 1
185 1 2 1 1 23 ILE H a 23 . HN 1 1
186 1 1 1 1 22 ASN HA a 22 . HA 1 1
186 1 2 1 1 23 ILE H a 23 . HN 1 1
187 1 1 1 1 22 ASN QB a 22 . HB# 1 1
187 1 2 1 1 23 ILE H a 23 . HN 1 1
188 1 1 1 1 23 ILE H a 23 . HN 1 1
188 1 2 1 1 24 GLN H a 24 . HN 1 1
189 1 1 1 1 23 ILE HB a 23 . HB 1 1
189 1 2 1 1 24 GLN H a 24 . HN 1 1
190 1 1 1 1 23 ILE HG13 a 23 . HG11 1 1
190 1 2 1 1 24 GLN H a 24 . HN 1 1
191 1 1 1 1 23 ILE MD a 23 . HD# 1 1
191 1 2 1 1 24 GLN H a 24 . HN 1 1
192 1 1 1 1 24 GLN H a 24 . HN 1 1
192 1 2 1 1 25 LYS H a 25 . HN 1 1
193 1 1 1 1 24 GLN HA a 24 . HA 1 1
193 1 2 1 1 25 LYS H a 25 . HN 1 1
194 1 1 1 1 25 LYS H a 25 . HN 1 1
194 1 2 1 1 26 GLU H a 26 . HN 1 1
195 1 1 1 1 25 LYS HA a 25 . HA 1 1
195 1 2 1 1 26 GLU H a 26 . HN 1 1
196 1 1 1 1 25 LYS QB a 25 . HB# 1 1
196 1 2 1 1 26 GLU H a 26 . HN 1 1
197 1 1 1 1 25 LYS QG a 25 . HG# 1 1
197 1 2 1 1 26 GLU H a 26 . HN 1 1
198 1 1 1 1 25 LYS QD a 25 . HD# 1 1
198 1 2 1 1 26 GLU H a 26 . HN 1 1
199 1 1 1 1 26 GLU H a 26 . HN 1 1
199 1 2 1 1 27 ILE H a 27 . HN 1 1
200 1 1 1 1 26 GLU HA a 26 . HA 1 1
200 1 2 1 1 27 ILE H a 27 . HN 1 1
201 1 1 1 1 26 GLU HB2 a 26 . HB2 1 1
201 1 2 1 1 27 ILE H a 27 . HN 1 1
202 1 1 1 1 27 ILE H a 27 . HN 1 1
202 1 2 1 1 28 ASP H a 28 . HN 1 1
203 1 1 1 1 27 ILE HA a 27 . HA 1 1
203 1 2 1 1 28 ASP H a 28 . HN 1 1
204 1 1 1 1 27 ILE HB a 27 . HB 1 1
204 1 2 1 1 28 ASP H a 28 . HN 1 1
205 1 1 1 1 27 ILE HG13 a 27 . HG11 1 1
205 1 2 1 1 28 ASP H a 28 . HN 1 1
206 1 1 1 1 27 ILE MD a 27 . HD# 1 1
206 1 2 1 1 28 ASP H a 28 . HN 1 1
207 1 1 1 1 28 ASP H a 28 . HN 1 1
207 1 2 1 1 29 ARG H a 29 . HN 1 1
208 1 1 1 1 28 ASP HB3 a 28 . HB1 1 1
208 1 2 1 1 29 ARG H a 29 . HN 1 1
209 1 1 1 1 28 ASP HB2 a 28 . HB2 1 1
209 1 2 1 1 29 ARG H a 29 . HN 1 1
210 1 1 1 1 29 ARG H a 29 . HN 1 1
210 1 2 1 1 30 LEU H a 30 . HN 1 1
211 1 1 1 1 30 LEU H a 30 . HN 1 1
211 1 2 1 1 31 ASN H a 31 . HN 1 1
212 1 1 1 1 30 LEU HA a 30 . HA 1 1
212 1 2 1 1 31 ASN H a 31 . HN 1 1
213 1 1 1 1 30 LEU QB a 30 . HB# 1 1
213 1 2 1 1 31 ASN H a 31 . HN 1 1
214 1 1 1 1 30 LEU HG a 30 . HG# 1 1
214 1 2 1 1 31 ASN H a 31 . HN 1 1
215 1 1 1 1 30 LEU QD a 30 . HD* 1 1
215 1 2 1 1 31 ASN H a 31 . HN 1 1
216 1 1 1 1 31 ASN H a 31 . HN 1 1
216 1 2 1 1 32 GLU H a 32 . HN 1 1
217 1 1 1 1 31 ASN HA a 31 . HA 1 1
217 1 2 1 1 32 GLU H a 32 . HN 1 1
218 1 1 1 1 31 ASN HB3 a 31 . HB1 1 1
218 1 2 1 1 32 GLU H a 32 . HN 1 1
219 1 1 1 1 31 ASN HB2 a 31 . HB2 1 1
219 1 2 1 1 32 GLU H a 32 . HN 1 1
220 1 1 1 1 32 GLU H a 32 . HN 1 1
220 1 2 1 1 33 VAL H a 33 . HN 1 1
221 1 1 1 1 32 GLU HA a 32 . HA 1 1
221 1 2 1 1 33 VAL H a 33 . HN 1 1
222 1 1 1 1 33 VAL H a 33 . HN 1 1
222 1 2 1 1 34 ALA H a 34 . HN 1 1
223 1 1 1 1 33 VAL HA a 33 . HA 1 1
223 1 2 1 1 34 ALA H a 34 . HN 1 1
224 1 1 1 1 33 VAL HB a 33 . HB 1 1
224 1 2 1 1 34 ALA H a 34 . HN 1 1
225 1 1 1 1 33 VAL QG a 33 . HG* 1 1
225 1 2 1 1 34 ALA H a 34 . HN 1 1
226 1 1 1 1 34 ALA H a 34 . HN 1 1
226 1 2 1 1 35 LYS H a 35 . HN 1 1
227 1 1 1 1 35 LYS HA a 35 . HA 1 1
227 1 2 1 1 36 ASN H a 36 . HN 1 1
228 1 1 1 1 35 LYS QB a 35 . HB# 1 1
228 1 2 1 1 36 ASN H a 36 . HN 1 1
229 1 1 1 1 35 LYS QG a 35 . HG# 1 1
229 1 2 1 1 36 ASN H a 36 . HN 1 1
230 1 1 1 1 35 LYS QD a 35 . HD# 1 1
230 1 2 1 1 36 ASN H a 36 . HN 1 1
231 1 1 1 1 36 ASN H a 36 . HN 1 1
231 1 2 1 1 37 LEU H a 37 . HN 1 1
232 1 1 1 1 36 ASN HA a 36 . HA 1 1
232 1 2 1 1 37 LEU H a 37 . HN 1 1
233 1 1 1 1 36 ASN HB3 a 36 . HB1 1 1
233 1 2 1 1 37 LEU H a 37 . HN 1 1
234 1 1 1 1 36 ASN HB2 a 36 . HB2 1 1
234 1 2 1 1 37 LEU H a 37 . HN 1 1
235 1 1 1 1 37 LEU H a 37 . HN 1 1
235 1 2 1 1 38 ASN H a 38 . HN 1 1
236 1 1 1 1 37 LEU HA a 37 . HA 1 1
236 1 2 1 1 38 ASN H a 38 . HN 1 1
237 1 1 1 1 37 LEU QB a 37 . HB# 1 1
237 1 2 1 1 38 ASN H a 38 . HN 1 1
238 1 1 1 1 37 LEU HG a 37 . HG# 1 1
238 1 2 1 1 38 ASN H a 38 . HN 1 1
239 1 1 1 1 37 LEU QD a 37 . HD* 1 1
239 1 2 1 1 38 ASN H a 38 . HN 1 1
240 1 1 1 1 38 ASN HA a 38 . HA 1 1
240 1 2 1 1 39 GLU H a 39 . HN 1 1
241 1 1 1 1 38 ASN QB a 38 . HB# 1 1
241 1 2 1 1 39 GLU H a 39 . HN 1 1
242 1 1 1 1 39 GLU H a 39 . HN 1 1
242 1 2 1 1 40 SER H a 40 . HN 1 1
243 1 1 1 1 39 GLU HB3 a 39 . HB1 1 1
243 1 2 1 1 40 SER H a 40 . HN 1 1
244 1 1 1 1 39 GLU HB2 a 39 . HB2 1 1
244 1 2 1 1 40 SER H a 40 . HN 1 1
245 1 1 1 1 39 GLU QG a 39 . HG# 1 1
245 1 2 1 1 40 SER H a 40 . HN 1 1
246 1 1 1 1 41 LEU HA a 41 . HA 1 1
246 1 2 1 1 42 ILE H a 42 . HN 1 1
247 1 1 1 1 41 LEU QB a 41 . HB# 1 1
247 1 2 1 1 42 ILE H a 42 . HN 1 1
248 1 1 1 1 41 LEU H a 41 . HN 1 1
248 1 2 1 1 42 ILE H a 42 . HN 1 1
249 1 1 1 1 42 ILE H a 42 . HN 1 1
249 1 2 1 1 43 ASP H a 43 . HN 1 1
250 1 1 1 1 42 ILE HA a 42 . HA 1 1
250 1 2 1 1 43 ASP H a 43 . HN 1 1
251 1 1 1 1 42 ILE HB a 42 . HB 1 1
251 1 2 1 1 43 ASP H a 43 . HN 1 1
252 1 1 1 1 42 ILE HG13 a 42 . HG11 1 1
252 1 2 1 1 43 ASP H a 43 . HN 1 1
253 1 1 1 1 42 ILE HG12 a 42 . HG12 1 1
253 1 2 1 1 43 ASP H a 43 . HN 1 1
254 1 1 1 1 42 ILE MD a 42 . HD# 1 1
254 1 2 1 1 43 ASP H a 43 . HN 1 1
255 1 1 1 1 43 ASP H a 43 . HN 1 1
255 1 2 1 1 44 LEU H a 44 . HN 1 1
256 1 1 1 1 43 ASP HA a 43 . HA 1 1
256 1 2 1 1 44 LEU H a 44 . HN 1 1
257 1 1 1 1 43 ASP QB a 43 . HB# 1 1
257 1 2 1 1 44 LEU H a 44 . HN 1 1
258 1 1 1 1 44 LEU HA a 44 . HA 1 1
258 1 2 1 1 45 GLN H a 45 . HN 1 1
259 1 1 1 1 44 LEU QB a 44 . HB# 1 1
259 1 2 1 1 45 GLN H a 45 . HN 1 1
260 1 1 1 1 44 LEU QD a 44 . HD* 1 1
260 1 2 1 1 45 GLN H a 45 . HN 1 1
261 1 1 1 1 45 GLN H a 45 . HN 1 1
261 1 2 1 1 46 GLU H a 46 . HN 1 1
262 1 1 1 1 45 GLN H a 45 . HN 1 1
262 1 2 1 1 46 GLU HB3 a 46 . HB1 1 1
263 1 1 1 1 45 GLN H a 45 . HN 1 1
263 1 2 1 1 46 GLU HB2 a 46 . HB2 1 1
264 1 1 1 1 47 LEU H a 47 . HN 1 1
264 1 2 1 1 48 GLY H a 48 . HN 1 1
265 1 1 1 1 47 LEU QB a 47 . HB# 1 1
265 1 2 1 1 48 GLY H a 48 . HN 1 1
266 1 1 1 1 47 LEU QD a 47 . HD* 1 1
266 1 2 1 1 48 GLY H a 48 . HN 1 1
267 1 1 1 1 48 GLY H a 48 . HN 1 1
267 1 2 1 1 49 LYS H a 49 . HN 1 1
268 1 1 1 1 48 GLY QA a 48 . HA# 1 1
268 1 2 1 1 49 LYS H a 49 . HN 1 1
269 1 1 1 1 49 LYS H a 49 . HN 1 1
269 1 2 1 1 50 TYR H a 50 . HN 1 1
270 1 1 1 1 49 LYS HA a 49 . HA 1 1
270 1 2 1 1 50 TYR H a 50 . HN 1 1
271 1 1 1 1 49 LYS QB a 49 . HB# 1 1
271 1 2 1 1 50 TYR H a 50 . HN 1 1
272 1 1 1 1 49 LYS QG a 49 . HG# 1 1
272 1 2 1 1 50 TYR H a 50 . HN 1 1
273 1 1 1 1 49 LYS QD a 49 . HD# 1 1
273 1 2 1 1 50 TYR H a 50 . HN 1 1
274 1 1 1 1 50 TYR H a 50 . HN 1 1
274 1 2 1 1 51 GLU H a 51 . HN 1 1
275 1 1 1 1 50 TYR HA a 50 . HA 1 1
275 1 2 1 1 51 GLU H a 51 . HN 1 1
276 1 1 1 1 50 TYR HB3 a 50 . HB1 1 1
276 1 2 1 1 51 GLU H a 51 . HN 1 1
277 1 1 1 1 50 TYR HB2 a 50 . HB2 1 1
277 1 2 1 1 51 GLU H a 51 . HN 1 1
278 1 1 1 1 51 GLU QB a 51 . HB# 1 1
278 1 2 1 1 52 GLN H a 52 . HN 1 1
279 1 1 1 1 52 GLN HA a 52 . HA 1 1
279 1 2 1 1 53 TYR H a 53 . HN 1 1
280 1 1 1 1 52 GLN QB a 52 . HB# 1 1
280 1 2 1 1 53 TYR H a 53 . HN 1 1
281 1 1 1 1 52 GLN QG a 52 . HG# 1 1
281 1 2 1 1 53 TYR H a 53 . HN 1 1
282 1 1 1 1 53 TYR H a 53 . HN 1 1
282 1 2 1 1 54 ILE H a 54 . HN 1 1
283 1 1 1 1 53 TYR HA a 53 . HA 1 1
283 1 2 1 1 54 ILE H a 54 . HN 1 1
284 1 1 1 1 53 TYR HB3 a 53 . HB1 1 1
284 1 2 1 1 54 ILE H a 54 . HN 1 1
285 1 1 1 1 53 TYR HB2 a 53 . HB2 1 1
285 1 2 1 1 54 ILE H a 54 . HN 1 1
286 1 1 2 1 6 PRO HA b 6 . HA 1 1
286 1 2 2 1 7 ASP H b 7 . HN 1 1
287 1 1 2 1 6 PRO QB b 6 . HB# 1 1
287 1 2 2 1 7 ASP H b 7 . HN 1 1
288 1 1 2 1 6 PRO QD b 6 . HD# 1 1
288 1 2 2 1 7 ASP H b 7 . HN 1 1
289 1 1 2 1 7 ASP H b 7 . HN 1 1
289 1 2 2 1 8 VAL H b 8 . HN 1 1
290 1 1 2 1 7 ASP HA b 7 . HA 1 1
290 1 2 2 1 8 VAL H b 8 . HN 1 1
291 1 1 2 1 7 ASP QB b 7 . HB# 1 1
291 1 2 2 1 8 VAL H b 8 . HN 1 1
292 1 1 2 1 8 VAL H b 8 . HN 1 1
292 1 2 2 1 9 ASP H b 9 . HN 1 1
293 1 1 2 1 8 VAL HA b 8 . HA 1 1
293 1 2 2 1 9 ASP H b 9 . HN 1 1
294 1 1 2 1 8 VAL HB b 8 . HB 1 1
294 1 2 2 1 9 ASP H b 9 . HN 1 1
295 1 1 2 1 8 VAL QG b 8 . HG* 1 1
295 1 2 2 1 9 ASP H b 9 . HN 1 1
296 1 1 2 1 9 ASP HA b 9 . HA 1 1
296 1 2 2 1 10 LEU H b 10 . HN 1 1
297 1 1 2 1 9 ASP HB3 b 9 . HB1 1 1
297 1 2 2 1 10 LEU H b 10 . HN 1 1
298 1 1 2 1 9 ASP HB2 b 9 . HB2 1 1
298 1 2 2 1 10 LEU H b 10 . HN 1 1
299 1 1 2 1 10 LEU H b 10 . HN 1 1
299 1 2 2 1 11 GLY H b 11 . HN 1 1
300 1 1 2 1 10 LEU HA b 10 . HA 1 1
300 1 2 2 1 11 GLY H b 11 . HN 1 1
301 1 1 2 1 10 LEU QB b 10 . HB# 1 1
301 1 2 2 1 11 GLY H b 11 . HN 1 1
302 1 1 2 1 10 LEU QD b 10 . HD* 1 1
302 1 2 2 1 11 GLY H b 11 . HN 1 1
303 1 1 2 1 11 GLY H b 11 . HN 1 1
303 1 2 2 1 12 ASP H b 12 . HN 1 1
304 1 1 2 1 11 GLY QA b 11 . HA# 1 1
304 1 2 2 1 12 ASP H b 12 . HN 1 1
305 1 1 2 1 12 ASP HA b 12 . HA 1 1
305 1 2 2 1 13 ILE H b 13 . HN 1 1
306 1 1 2 1 12 ASP QB b 12 . HB# 1 1
306 1 2 2 1 13 ILE H b 13 . HN 1 1
307 1 1 2 1 13 ILE H b 13 . HN 1 1
307 1 2 2 1 14 SER H b 14 . HN 1 1
308 1 1 2 1 13 ILE HA b 13 . HA 1 1
308 1 2 2 1 14 SER H b 14 . HN 1 1
309 1 1 2 1 13 ILE HB b 13 . HB 1 1
309 1 2 2 1 14 SER H b 14 . HN 1 1
310 1 1 2 1 13 ILE HG13 b 13 . HG11 1 1
310 1 2 2 1 14 SER H b 14 . HN 1 1
311 1 1 2 1 13 ILE HG12 b 13 . HG12 1 1
311 1 2 2 1 14 SER H b 14 . HN 1 1
312 1 1 2 1 13 ILE MD b 13 . HD# 1 1
312 1 2 2 1 14 SER H b 14 . HN 1 1
313 1 1 2 1 14 SER H b 14 . HN 1 1
313 1 2 2 1 15 GLY H b 15 . HN 1 1
314 1 1 2 1 14 SER HA b 14 . HA 1 1
314 1 2 2 1 15 GLY H b 15 . HN 1 1
315 1 1 2 1 15 GLY H b 15 . HN 1 1
315 1 2 2 1 16 ILE H b 16 . HN 1 1
316 1 1 2 1 16 ILE H b 16 . HN 1 1
316 1 2 2 1 17 ASN H b 17 . HN 1 1
317 1 1 2 1 16 ILE HA b 16 . HA 1 1
317 1 2 2 1 17 ASN H b 17 . HN 1 1
318 1 1 2 1 16 ILE HB b 16 . HB 1 1
318 1 2 2 1 17 ASN H b 17 . HN 1 1
319 1 1 2 1 16 ILE HG13 b 16 . HG11 1 1
319 1 2 2 1 17 ASN H b 17 . HN 1 1
320 1 1 2 1 16 ILE MD b 16 . HD# 1 1
320 1 2 2 1 17 ASN H b 17 . HN 1 1
321 1 1 2 1 17 ASN QB b 17 . HB# 1 1
321 1 2 2 1 18 ALA H b 18 . HN 1 1
322 1 1 2 1 18 ALA H b 18 . HN 1 1
322 1 2 2 1 19 SER H b 19 . HN 1 1
323 1 1 2 1 18 ALA MB b 18 . HB# 1 1
323 1 2 2 1 19 SER H b 19 . HN 1 1
324 1 1 2 1 19 SER HA b 19 . HA 1 1
324 1 2 2 1 20 VAL H b 20 . HN 1 1
325 1 1 2 1 19 SER QB b 19 . HB# 1 1
325 1 2 2 1 20 VAL H b 20 . HN 1 1
326 1 1 2 1 19 SER H b 19 . HN 1 1
326 1 2 2 1 20 VAL H b 20 . HN 1 1
327 1 1 2 1 20 VAL H b 20 . HN 1 1
327 1 2 2 1 21 VAL H b 21 . HN 1 1
328 1 1 2 1 21 VAL H b 21 . HN 1 1
328 1 2 2 1 22 ASN H b 22 . HN 1 1
329 1 1 2 1 21 VAL HA b 21 . HA 1 1
329 1 2 2 1 22 ASN H b 22 . HN 1 1
330 1 1 2 1 21 VAL HB b 21 . HB 1 1
330 1 2 2 1 22 ASN H b 22 . HN 1 1
331 1 1 2 1 21 VAL QG b 21 . HG* 1 1
331 1 2 2 1 22 ASN H b 22 . HN 1 1
332 1 1 2 1 22 ASN H b 22 . HN 1 1
332 1 2 2 1 23 ILE H b 23 . HN 1 1
333 1 1 2 1 22 ASN HA b 22 . HA 1 1
333 1 2 2 1 23 ILE H b 23 . HN 1 1
334 1 1 2 1 22 ASN QB b 22 . HB# 1 1
334 1 2 2 1 23 ILE H b 23 . HN 1 1
335 1 1 2 1 23 ILE H b 23 . HN 1 1
335 1 2 2 1 24 GLN H b 24 . HN 1 1
336 1 1 2 1 23 ILE HB b 23 . HB 1 1
336 1 2 2 1 24 GLN H b 24 . HN 1 1
337 1 1 2 1 23 ILE HG13 b 23 . HG11 1 1
337 1 2 2 1 24 GLN H b 24 . HN 1 1
338 1 1 2 1 23 ILE MD b 23 . HD# 1 1
338 1 2 2 1 24 GLN H b 24 . HN 1 1
339 1 1 2 1 24 GLN H b 24 . HN 1 1
339 1 2 2 1 25 LYS H b 25 . HN 1 1
340 1 1 2 1 24 GLN HA b 24 . HA 1 1
340 1 2 2 1 25 LYS H b 25 . HN 1 1
341 1 1 2 1 25 LYS H b 25 . HN 1 1
341 1 2 2 1 26 GLU H b 26 . HN 1 1
342 1 1 2 1 25 LYS HA b 25 . HA 1 1
342 1 2 2 1 26 GLU H b 26 . HN 1 1
343 1 1 2 1 25 LYS QB b 25 . HB# 1 1
343 1 2 2 1 26 GLU H b 26 . HN 1 1
344 1 1 2 1 25 LYS QG b 25 . HG# 1 1
344 1 2 2 1 26 GLU H b 26 . HN 1 1
345 1 1 2 1 25 LYS QD b 25 . HD# 1 1
345 1 2 2 1 26 GLU H b 26 . HN 1 1
346 1 1 2 1 26 GLU H b 26 . HN 1 1
346 1 2 2 1 27 ILE H b 27 . HN 1 1
347 1 1 2 1 26 GLU HA b 26 . HA 1 1
347 1 2 2 1 27 ILE H b 27 . HN 1 1
348 1 1 2 1 26 GLU HB2 b 26 . HB2 1 1
348 1 2 2 1 27 ILE H b 27 . HN 1 1
349 1 1 2 1 27 ILE H b 27 . HN 1 1
349 1 2 2 1 28 ASP H b 28 . HN 1 1
350 1 1 2 1 27 ILE HA b 27 . HA 1 1
350 1 2 2 1 28 ASP H b 28 . HN 1 1
351 1 1 2 1 27 ILE HB b 27 . HB 1 1
351 1 2 2 1 28 ASP H b 28 . HN 1 1
352 1 1 2 1 27 ILE HG13 b 27 . HG11 1 1
352 1 2 2 1 28 ASP H b 28 . HN 1 1
353 1 1 2 1 27 ILE MD b 27 . HD# 1 1
353 1 2 2 1 28 ASP H b 28 . HN 1 1
354 1 1 2 1 28 ASP H b 28 . HN 1 1
354 1 2 2 1 29 ARG H b 29 . HN 1 1
355 1 1 2 1 28 ASP HB3 b 28 . HB1 1 1
355 1 2 2 1 29 ARG H b 29 . HN 1 1
356 1 1 2 1 28 ASP HB2 b 28 . HB2 1 1
356 1 2 2 1 29 ARG H b 29 . HN 1 1
357 1 1 2 1 29 ARG H b 29 . HN 1 1
357 1 2 2 1 30 LEU H b 30 . HN 1 1
358 1 1 2 1 30 LEU H b 30 . HN 1 1
358 1 2 2 1 31 ASN H b 31 . HN 1 1
359 1 1 2 1 30 LEU HA b 30 . HA 1 1
359 1 2 2 1 31 ASN H b 31 . HN 1 1
360 1 1 2 1 30 LEU QB b 30 . HB# 1 1
360 1 2 2 1 31 ASN H b 31 . HN 1 1
361 1 1 2 1 30 LEU HG b 30 . HG# 1 1
361 1 2 2 1 31 ASN H b 31 . HN 1 1
362 1 1 2 1 30 LEU QD b 30 . HD* 1 1
362 1 2 2 1 31 ASN H b 31 . HN 1 1
363 1 1 2 1 31 ASN H b 31 . HN 1 1
363 1 2 2 1 32 GLU H b 32 . HN 1 1
364 1 1 2 1 31 ASN HA b 31 . HA 1 1
364 1 2 2 1 32 GLU H b 32 . HN 1 1
365 1 1 2 1 31 ASN HB3 b 31 . HB1 1 1
365 1 2 2 1 32 GLU H b 32 . HN 1 1
366 1 1 2 1 31 ASN HB2 b 31 . HB2 1 1
366 1 2 2 1 32 GLU H b 32 . HN 1 1
367 1 1 2 1 32 GLU H b 32 . HN 1 1
367 1 2 2 1 33 VAL H b 33 . HN 1 1
368 1 1 2 1 32 GLU HA b 32 . HA 1 1
368 1 2 2 1 33 VAL H b 33 . HN 1 1
369 1 1 2 1 33 VAL H b 33 . HN 1 1
369 1 2 2 1 34 ALA H b 34 . HN 1 1
370 1 1 2 1 33 VAL HA b 33 . HA 1 1
370 1 2 2 1 34 ALA H b 34 . HN 1 1
371 1 1 2 1 33 VAL HB b 33 . HB 1 1
371 1 2 2 1 34 ALA H b 34 . HN 1 1
372 1 1 2 1 33 VAL QG b 33 . HG* 1 1
372 1 2 2 1 34 ALA H b 34 . HN 1 1
373 1 1 2 1 34 ALA H b 34 . HN 1 1
373 1 2 2 1 35 LYS H b 35 . HN 1 1
374 1 1 2 1 35 LYS HA b 35 . HA 1 1
374 1 2 2 1 36 ASN H b 36 . HN 1 1
375 1 1 2 1 35 LYS QB b 35 . HB# 1 1
375 1 2 2 1 36 ASN H b 36 . HN 1 1
376 1 1 2 1 35 LYS QG b 35 . HG# 1 1
376 1 2 2 1 36 ASN H b 36 . HN 1 1
377 1 1 2 1 35 LYS QD b 35 . HD# 1 1
377 1 2 2 1 36 ASN H b 36 . HN 1 1
378 1 1 2 1 36 ASN H b 36 . HN 1 1
378 1 2 2 1 37 LEU H b 37 . HN 1 1
379 1 1 2 1 36 ASN HA b 36 . HA 1 1
379 1 2 2 1 37 LEU H b 37 . HN 1 1
380 1 1 2 1 36 ASN HB3 b 36 . HB1 1 1
380 1 2 2 1 37 LEU H b 37 . HN 1 1
381 1 1 2 1 36 ASN HB2 b 36 . HB2 1 1
381 1 2 2 1 37 LEU H b 37 . HN 1 1
382 1 1 2 1 37 LEU H b 37 . HN 1 1
382 1 2 2 1 38 ASN H b 38 . HN 1 1
383 1 1 2 1 37 LEU HA b 37 . HA 1 1
383 1 2 2 1 38 ASN H b 38 . HN 1 1
384 1 1 2 1 37 LEU QB b 37 . HB# 1 1
384 1 2 2 1 38 ASN H b 38 . HN 1 1
385 1 1 2 1 37 LEU HG b 37 . HG# 1 1
385 1 2 2 1 38 ASN H b 38 . HN 1 1
386 1 1 2 1 37 LEU QD b 37 . HD* 1 1
386 1 2 2 1 38 ASN H b 38 . HN 1 1
387 1 1 2 1 38 ASN HA b 38 . HA 1 1
387 1 2 2 1 39 GLU H b 39 . HN 1 1
388 1 1 2 1 38 ASN QB b 38 . HB# 1 1
388 1 2 2 1 39 GLU H b 39 . HN 1 1
389 1 1 2 1 39 GLU H b 39 . HN 1 1
389 1 2 2 1 40 SER H b 40 . HN 1 1
390 1 1 2 1 39 GLU HB3 b 39 . HB1 1 1
390 1 2 2 1 40 SER H b 40 . HN 1 1
391 1 1 2 1 39 GLU HB2 b 39 . HB2 1 1
391 1 2 2 1 40 SER H b 40 . HN 1 1
392 1 1 2 1 39 GLU QG b 39 . HG# 1 1
392 1 2 2 1 40 SER H b 40 . HN 1 1
393 1 1 2 1 41 LEU HA b 41 . HA 1 1
393 1 2 2 1 42 ILE H b 42 . HN 1 1
394 1 1 2 1 41 LEU QB b 41 . HB# 1 1
394 1 2 2 1 42 ILE H b 42 . HN 1 1
395 1 1 2 1 41 LEU H b 41 . HN 1 1
395 1 2 2 1 42 ILE H b 42 . HN 1 1
396 1 1 2 1 42 ILE H b 42 . HN 1 1
396 1 2 2 1 43 ASP H b 43 . HN 1 1
397 1 1 2 1 42 ILE HA b 42 . HA 1 1
397 1 2 2 1 43 ASP H b 43 . HN 1 1
398 1 1 2 1 42 ILE HB b 42 . HB 1 1
398 1 2 2 1 43 ASP H b 43 . HN 1 1
399 1 1 2 1 42 ILE HG13 b 42 . HG11 1 1
399 1 2 2 1 43 ASP H b 43 . HN 1 1
400 1 1 2 1 42 ILE HG12 b 42 . HG12 1 1
400 1 2 2 1 43 ASP H b 43 . HN 1 1
401 1 1 2 1 42 ILE MD b 42 . HD# 1 1
401 1 2 2 1 43 ASP H b 43 . HN 1 1
402 1 1 2 1 43 ASP H b 43 . HN 1 1
402 1 2 2 1 44 LEU H b 44 . HN 1 1
403 1 1 2 1 43 ASP HA b 43 . HA 1 1
403 1 2 2 1 44 LEU H b 44 . HN 1 1
404 1 1 2 1 43 ASP QB b 43 . HB# 1 1
404 1 2 2 1 44 LEU H b 44 . HN 1 1
405 1 1 2 1 44 LEU HA b 44 . HA 1 1
405 1 2 2 1 45 GLN H b 45 . HN 1 1
406 1 1 2 1 44 LEU QB b 44 . HB# 1 1
406 1 2 2 1 45 GLN H b 45 . HN 1 1
407 1 1 2 1 44 LEU QD b 44 . HD* 1 1
407 1 2 2 1 45 GLN H b 45 . HN 1 1
408 1 1 2 1 45 GLN H b 45 . HN 1 1
408 1 2 2 1 46 GLU H b 46 . HN 1 1
409 1 1 2 1 45 GLN H b 45 . HN 1 1
409 1 2 2 1 46 GLU HB3 b 46 . HB1 1 1
410 1 1 2 1 45 GLN H b 45 . HN 1 1
410 1 2 2 1 46 GLU HB2 b 46 . HB2 1 1
411 1 1 2 1 47 LEU H b 47 . HN 1 1
411 1 2 2 1 48 GLY H b 48 . HN 1 1
412 1 1 2 1 47 LEU QB b 47 . HB# 1 1
412 1 2 2 1 48 GLY H b 48 . HN 1 1
413 1 1 2 1 47 LEU QD b 47 . HD* 1 1
413 1 2 2 1 48 GLY H b 48 . HN 1 1
414 1 1 2 1 48 GLY H b 48 . HN 1 1
414 1 2 2 1 49 LYS H b 49 . HN 1 1
415 1 1 2 1 48 GLY QA b 48 . HA# 1 1
415 1 2 2 1 49 LYS H b 49 . HN 1 1
416 1 1 2 1 49 LYS H b 49 . HN 1 1
416 1 2 2 1 50 TYR H b 50 . HN 1 1
417 1 1 2 1 49 LYS HA b 49 . HA 1 1
417 1 2 2 1 50 TYR H b 50 . HN 1 1
418 1 1 2 1 49 LYS QB b 49 . HB# 1 1
418 1 2 2 1 50 TYR H b 50 . HN 1 1
419 1 1 2 1 49 LYS QG b 49 . HG# 1 1
419 1 2 2 1 50 TYR H b 50 . HN 1 1
420 1 1 2 1 49 LYS QD b 49 . HD# 1 1
420 1 2 2 1 50 TYR H b 50 . HN 1 1
421 1 1 2 1 50 TYR H b 50 . HN 1 1
421 1 2 2 1 51 GLU H b 51 . HN 1 1
422 1 1 2 1 50 TYR HA b 50 . HA 1 1
422 1 2 2 1 51 GLU H b 51 . HN 1 1
423 1 1 2 1 50 TYR HB3 b 50 . HB1 1 1
423 1 2 2 1 51 GLU H b 51 . HN 1 1
424 1 1 2 1 50 TYR HB2 b 50 . HB2 1 1
424 1 2 2 1 51 GLU H b 51 . HN 1 1
425 1 1 2 1 51 GLU QB b 51 . HB# 1 1
425 1 2 2 1 52 GLN H b 52 . HN 1 1
426 1 1 2 1 52 GLN HA b 52 . HA 1 1
426 1 2 2 1 53 TYR H b 53 . HN 1 1
427 1 1 2 1 52 GLN QB b 52 . HB# 1 1
427 1 2 2 1 53 TYR H b 53 . HN 1 1
428 1 1 2 1 52 GLN QG b 52 . HG# 1 1
428 1 2 2 1 53 TYR H b 53 . HN 1 1
429 1 1 2 1 53 TYR H b 53 . HN 1 1
429 1 2 2 1 54 ILE H b 54 . HN 1 1
430 1 1 2 1 53 TYR HA b 53 . HA 1 1
430 1 2 2 1 54 ILE H b 54 . HN 1 1
431 1 1 2 1 53 TYR HB3 b 53 . HB1 1 1
431 1 2 2 1 54 ILE H b 54 . HN 1 1
432 1 1 2 1 53 TYR HB2 b 53 . HB2 1 1
432 1 2 2 1 54 ILE H b 54 . HN 1 1
433 1 1 3 1 6 PRO HA c 6 . HA 1 1
433 1 2 3 1 7 ASP H c 7 . HN 1 1
434 1 1 3 1 6 PRO QB c 6 . HB# 1 1
434 1 2 3 1 7 ASP H c 7 . HN 1 1
435 1 1 3 1 6 PRO QD c 6 . HD# 1 1
435 1 2 3 1 7 ASP H c 7 . HN 1 1
436 1 1 3 1 7 ASP H c 7 . HN 1 1
436 1 2 3 1 8 VAL H c 8 . HN 1 1
437 1 1 3 1 7 ASP HA c 7 . HA 1 1
437 1 2 3 1 8 VAL H c 8 . HN 1 1
438 1 1 3 1 7 ASP QB c 7 . HB# 1 1
438 1 2 3 1 8 VAL H c 8 . HN 1 1
439 1 1 3 1 8 VAL H c 8 . HN 1 1
439 1 2 3 1 9 ASP H c 9 . HN 1 1
440 1 1 3 1 8 VAL HA c 8 . HA 1 1
440 1 2 3 1 9 ASP H c 9 . HN 1 1
441 1 1 3 1 8 VAL HB c 8 . HB 1 1
441 1 2 3 1 9 ASP H c 9 . HN 1 1
442 1 1 3 1 8 VAL QG c 8 . HG* 1 1
442 1 2 3 1 9 ASP H c 9 . HN 1 1
443 1 1 3 1 9 ASP HA c 9 . HA 1 1
443 1 2 3 1 10 LEU H c 10 . HN 1 1
444 1 1 3 1 9 ASP HB3 c 9 . HB1 1 1
444 1 2 3 1 10 LEU H c 10 . HN 1 1
445 1 1 3 1 9 ASP HB2 c 9 . HB2 1 1
445 1 2 3 1 10 LEU H c 10 . HN 1 1
446 1 1 3 1 10 LEU H c 10 . HN 1 1
446 1 2 3 1 11 GLY H c 11 . HN 1 1
447 1 1 3 1 10 LEU HA c 10 . HA 1 1
447 1 2 3 1 11 GLY H c 11 . HN 1 1
448 1 1 3 1 10 LEU QB c 10 . HB# 1 1
448 1 2 3 1 11 GLY H c 11 . HN 1 1
449 1 1 3 1 10 LEU QD c 10 . HD* 1 1
449 1 2 3 1 11 GLY H c 11 . HN 1 1
450 1 1 3 1 11 GLY H c 11 . HN 1 1
450 1 2 3 1 12 ASP H c 12 . HN 1 1
451 1 1 3 1 11 GLY QA c 11 . HA# 1 1
451 1 2 3 1 12 ASP H c 12 . HN 1 1
452 1 1 3 1 12 ASP HA c 12 . HA 1 1
452 1 2 3 1 13 ILE H c 13 . HN 1 1
453 1 1 3 1 12 ASP QB c 12 . HB# 1 1
453 1 2 3 1 13 ILE H c 13 . HN 1 1
454 1 1 3 1 13 ILE H c 13 . HN 1 1
454 1 2 3 1 14 SER H c 14 . HN 1 1
455 1 1 3 1 13 ILE HA c 13 . HA 1 1
455 1 2 3 1 14 SER H c 14 . HN 1 1
456 1 1 3 1 13 ILE HB c 13 . HB 1 1
456 1 2 3 1 14 SER H c 14 . HN 1 1
457 1 1 3 1 13 ILE HG13 c 13 . HG11 1 1
457 1 2 3 1 14 SER H c 14 . HN 1 1
458 1 1 3 1 13 ILE HG12 c 13 . HG12 1 1
458 1 2 3 1 14 SER H c 14 . HN 1 1
459 1 1 3 1 13 ILE MD c 13 . HD# 1 1
459 1 2 3 1 14 SER H c 14 . HN 1 1
460 1 1 3 1 14 SER H c 14 . HN 1 1
460 1 2 3 1 15 GLY H c 15 . HN 1 1
461 1 1 3 1 14 SER HA c 14 . HA 1 1
461 1 2 3 1 15 GLY H c 15 . HN 1 1
462 1 1 3 1 15 GLY H c 15 . HN 1 1
462 1 2 3 1 16 ILE H c 16 . HN 1 1
463 1 1 3 1 16 ILE H c 16 . HN 1 1
463 1 2 3 1 17 ASN H c 17 . HN 1 1
464 1 1 3 1 16 ILE HA c 16 . HA 1 1
464 1 2 3 1 17 ASN H c 17 . HN 1 1
465 1 1 3 1 16 ILE HB c 16 . HB 1 1
465 1 2 3 1 17 ASN H c 17 . HN 1 1
466 1 1 3 1 16 ILE HG13 c 16 . HG11 1 1
466 1 2 3 1 17 ASN H c 17 . HN 1 1
467 1 1 3 1 16 ILE MD c 16 . HD# 1 1
467 1 2 3 1 17 ASN H c 17 . HN 1 1
468 1 1 3 1 17 ASN QB c 17 . HB# 1 1
468 1 2 3 1 18 ALA H c 18 . HN 1 1
469 1 1 3 1 18 ALA H c 18 . HN 1 1
469 1 2 3 1 19 SER H c 19 . HN 1 1
470 1 1 3 1 18 ALA MB c 18 . HB# 1 1
470 1 2 3 1 19 SER H c 19 . HN 1 1
471 1 1 3 1 19 SER HA c 19 . HA 1 1
471 1 2 3 1 20 VAL H c 20 . HN 1 1
472 1 1 3 1 19 SER QB c 19 . HB# 1 1
472 1 2 3 1 20 VAL H c 20 . HN 1 1
473 1 1 3 1 19 SER H c 19 . HN 1 1
473 1 2 3 1 20 VAL H c 20 . HN 1 1
474 1 1 3 1 20 VAL H c 20 . HN 1 1
474 1 2 3 1 21 VAL H c 21 . HN 1 1
475 1 1 3 1 21 VAL H c 21 . HN 1 1
475 1 2 3 1 22 ASN H c 22 . HN 1 1
476 1 1 3 1 21 VAL HA c 21 . HA 1 1
476 1 2 3 1 22 ASN H c 22 . HN 1 1
477 1 1 3 1 21 VAL HB c 21 . HB 1 1
477 1 2 3 1 22 ASN H c 22 . HN 1 1
478 1 1 3 1 21 VAL QG c 21 . HG* 1 1
478 1 2 3 1 22 ASN H c 22 . HN 1 1
479 1 1 3 1 22 ASN H c 22 . HN 1 1
479 1 2 3 1 23 ILE H c 23 . HN 1 1
480 1 1 3 1 22 ASN HA c 22 . HA 1 1
480 1 2 3 1 23 ILE H c 23 . HN 1 1
481 1 1 3 1 22 ASN QB c 22 . HB# 1 1
481 1 2 3 1 23 ILE H c 23 . HN 1 1
482 1 1 3 1 23 ILE H c 23 . HN 1 1
482 1 2 3 1 24 GLN H c 24 . HN 1 1
483 1 1 3 1 23 ILE HB c 23 . HB 1 1
483 1 2 3 1 24 GLN H c 24 . HN 1 1
484 1 1 3 1 23 ILE HG13 c 23 . HG11 1 1
484 1 2 3 1 24 GLN H c 24 . HN 1 1
485 1 1 3 1 23 ILE MD c 23 . HD# 1 1
485 1 2 3 1 24 GLN H c 24 . HN 1 1
486 1 1 3 1 24 GLN H c 24 . HN 1 1
486 1 2 3 1 25 LYS H c 25 . HN 1 1
487 1 1 3 1 24 GLN HA c 24 . HA 1 1
487 1 2 3 1 25 LYS H c 25 . HN 1 1
488 1 1 3 1 25 LYS H c 25 . HN 1 1
488 1 2 3 1 26 GLU H c 26 . HN 1 1
489 1 1 3 1 25 LYS HA c 25 . HA 1 1
489 1 2 3 1 26 GLU H c 26 . HN 1 1
490 1 1 3 1 25 LYS QB c 25 . HB# 1 1
490 1 2 3 1 26 GLU H c 26 . HN 1 1
491 1 1 3 1 25 LYS QG c 25 . HG# 1 1
491 1 2 3 1 26 GLU H c 26 . HN 1 1
492 1 1 3 1 25 LYS QD c 25 . HD# 1 1
492 1 2 3 1 26 GLU H c 26 . HN 1 1
493 1 1 3 1 26 GLU H c 26 . HN 1 1
493 1 2 3 1 27 ILE H c 27 . HN 1 1
494 1 1 3 1 26 GLU HA c 26 . HA 1 1
494 1 2 3 1 27 ILE H c 27 . HN 1 1
495 1 1 3 1 26 GLU HB2 c 26 . HB2 1 1
495 1 2 3 1 27 ILE H c 27 . HN 1 1
496 1 1 3 1 27 ILE H c 27 . HN 1 1
496 1 2 3 1 28 ASP H c 28 . HN 1 1
497 1 1 3 1 27 ILE HA c 27 . HA 1 1
497 1 2 3 1 28 ASP H c 28 . HN 1 1
498 1 1 3 1 27 ILE HB c 27 . HB 1 1
498 1 2 3 1 28 ASP H c 28 . HN 1 1
499 1 1 3 1 27 ILE HG13 c 27 . HG11 1 1
499 1 2 3 1 28 ASP H c 28 . HN 1 1
500 1 1 3 1 27 ILE MD c 27 . HD# 1 1
500 1 2 3 1 28 ASP H c 28 . HN 1 1
501 1 1 3 1 28 ASP H c 28 . HN 1 1
501 1 2 3 1 29 ARG H c 29 . HN 1 1
502 1 1 3 1 28 ASP HB3 c 28 . HB1 1 1
502 1 2 3 1 29 ARG H c 29 . HN 1 1
503 1 1 3 1 28 ASP HB2 c 28 . HB2 1 1
503 1 2 3 1 29 ARG H c 29 . HN 1 1
504 1 1 3 1 29 ARG H c 29 . HN 1 1
504 1 2 3 1 30 LEU H c 30 . HN 1 1
505 1 1 3 1 30 LEU H c 30 . HN 1 1
505 1 2 3 1 31 ASN H c 31 . HN 1 1
506 1 1 3 1 30 LEU HA c 30 . HA 1 1
506 1 2 3 1 31 ASN H c 31 . HN 1 1
507 1 1 3 1 30 LEU QB c 30 . HB# 1 1
507 1 2 3 1 31 ASN H c 31 . HN 1 1
508 1 1 3 1 30 LEU HG c 30 . HG# 1 1
508 1 2 3 1 31 ASN H c 31 . HN 1 1
509 1 1 3 1 30 LEU QD c 30 . HD* 1 1
509 1 2 3 1 31 ASN H c 31 . HN 1 1
510 1 1 3 1 31 ASN H c 31 . HN 1 1
510 1 2 3 1 32 GLU H c 32 . HN 1 1
511 1 1 3 1 31 ASN HA c 31 . HA 1 1
511 1 2 3 1 32 GLU H c 32 . HN 1 1
512 1 1 3 1 31 ASN HB3 c 31 . HB1 1 1
512 1 2 3 1 32 GLU H c 32 . HN 1 1
513 1 1 3 1 31 ASN HB2 c 31 . HB2 1 1
513 1 2 3 1 32 GLU H c 32 . HN 1 1
514 1 1 3 1 32 GLU H c 32 . HN 1 1
514 1 2 3 1 33 VAL H c 33 . HN 1 1
515 1 1 3 1 32 GLU HA c 32 . HA 1 1
515 1 2 3 1 33 VAL H c 33 . HN 1 1
516 1 1 3 1 33 VAL H c 33 . HN 1 1
516 1 2 3 1 34 ALA H c 34 . HN 1 1
517 1 1 3 1 33 VAL HA c 33 . HA 1 1
517 1 2 3 1 34 ALA H c 34 . HN 1 1
518 1 1 3 1 33 VAL HB c 33 . HB 1 1
518 1 2 3 1 34 ALA H c 34 . HN 1 1
519 1 1 3 1 33 VAL QG c 33 . HG* 1 1
519 1 2 3 1 34 ALA H c 34 . HN 1 1
520 1 1 3 1 34 ALA H c 34 . HN 1 1
520 1 2 3 1 35 LYS H c 35 . HN 1 1
521 1 1 3 1 35 LYS HA c 35 . HA 1 1
521 1 2 3 1 36 ASN H c 36 . HN 1 1
522 1 1 3 1 35 LYS QB c 35 . HB# 1 1
522 1 2 3 1 36 ASN H c 36 . HN 1 1
523 1 1 3 1 35 LYS QG c 35 . HG# 1 1
523 1 2 3 1 36 ASN H c 36 . HN 1 1
524 1 1 3 1 35 LYS QD c 35 . HD# 1 1
524 1 2 3 1 36 ASN H c 36 . HN 1 1
525 1 1 3 1 36 ASN H c 36 . HN 1 1
525 1 2 3 1 37 LEU H c 37 . HN 1 1
526 1 1 3 1 36 ASN HA c 36 . HA 1 1
526 1 2 3 1 37 LEU H c 37 . HN 1 1
527 1 1 3 1 36 ASN HB3 c 36 . HB1 1 1
527 1 2 3 1 37 LEU H c 37 . HN 1 1
528 1 1 3 1 36 ASN HB2 c 36 . HB2 1 1
528 1 2 3 1 37 LEU H c 37 . HN 1 1
529 1 1 3 1 37 LEU H c 37 . HN 1 1
529 1 2 3 1 38 ASN H c 38 . HN 1 1
530 1 1 3 1 37 LEU HA c 37 . HA 1 1
530 1 2 3 1 38 ASN H c 38 . HN 1 1
531 1 1 3 1 37 LEU QB c 37 . HB# 1 1
531 1 2 3 1 38 ASN H c 38 . HN 1 1
532 1 1 3 1 37 LEU HG c 37 . HG# 1 1
532 1 2 3 1 38 ASN H c 38 . HN 1 1
533 1 1 3 1 37 LEU QD c 37 . HD* 1 1
533 1 2 3 1 38 ASN H c 38 . HN 1 1
534 1 1 3 1 38 ASN HA c 38 . HA 1 1
534 1 2 3 1 39 GLU H c 39 . HN 1 1
535 1 1 3 1 38 ASN QB c 38 . HB# 1 1
535 1 2 3 1 39 GLU H c 39 . HN 1 1
536 1 1 3 1 39 GLU H c 39 . HN 1 1
536 1 2 3 1 40 SER H c 40 . HN 1 1
537 1 1 3 1 39 GLU HB3 c 39 . HB1 1 1
537 1 2 3 1 40 SER H c 40 . HN 1 1
538 1 1 3 1 39 GLU HB2 c 39 . HB2 1 1
538 1 2 3 1 40 SER H c 40 . HN 1 1
539 1 1 3 1 39 GLU QG c 39 . HG# 1 1
539 1 2 3 1 40 SER H c 40 . HN 1 1
540 1 1 3 1 41 LEU HA c 41 . HA 1 1
540 1 2 3 1 42 ILE H c 42 . HN 1 1
541 1 1 3 1 41 LEU QB c 41 . HB# 1 1
541 1 2 3 1 42 ILE H c 42 . HN 1 1
542 1 1 3 1 41 LEU H c 41 . HN 1 1
542 1 2 3 1 42 ILE H c 42 . HN 1 1
543 1 1 3 1 42 ILE H c 42 . HN 1 1
543 1 2 3 1 43 ASP H c 43 . HN 1 1
544 1 1 3 1 42 ILE HA c 42 . HA 1 1
544 1 2 3 1 43 ASP H c 43 . HN 1 1
545 1 1 3 1 42 ILE HB c 42 . HB 1 1
545 1 2 3 1 43 ASP H c 43 . HN 1 1
546 1 1 3 1 42 ILE HG13 c 42 . HG11 1 1
546 1 2 3 1 43 ASP H c 43 . HN 1 1
547 1 1 3 1 42 ILE HG12 c 42 . HG12 1 1
547 1 2 3 1 43 ASP H c 43 . HN 1 1
548 1 1 3 1 42 ILE MD c 42 . HD# 1 1
548 1 2 3 1 43 ASP H c 43 . HN 1 1
549 1 1 3 1 43 ASP H c 43 . HN 1 1
549 1 2 3 1 44 LEU H c 44 . HN 1 1
550 1 1 3 1 43 ASP HA c 43 . HA 1 1
550 1 2 3 1 44 LEU H c 44 . HN 1 1
551 1 1 3 1 43 ASP QB c 43 . HB# 1 1
551 1 2 3 1 44 LEU H c 44 . HN 1 1
552 1 1 3 1 44 LEU HA c 44 . HA 1 1
552 1 2 3 1 45 GLN H c 45 . HN 1 1
553 1 1 3 1 44 LEU QB c 44 . HB# 1 1
553 1 2 3 1 45 GLN H c 45 . HN 1 1
554 1 1 3 1 44 LEU QD c 44 . HD* 1 1
554 1 2 3 1 45 GLN H c 45 . HN 1 1
555 1 1 3 1 45 GLN H c 45 . HN 1 1
555 1 2 3 1 46 GLU H c 46 . HN 1 1
556 1 1 3 1 45 GLN H c 45 . HN 1 1
556 1 2 3 1 46 GLU HB3 c 46 . HB1 1 1
557 1 1 3 1 45 GLN H c 45 . HN 1 1
557 1 2 3 1 46 GLU HB2 c 46 . HB2 1 1
558 1 1 3 1 47 LEU H c 47 . HN 1 1
558 1 2 3 1 48 GLY H c 48 . HN 1 1
559 1 1 3 1 47 LEU QB c 47 . HB# 1 1
559 1 2 3 1 48 GLY H c 48 . HN 1 1
560 1 1 3 1 47 LEU QD c 47 . HD* 1 1
560 1 2 3 1 48 GLY H c 48 . HN 1 1
561 1 1 3 1 48 GLY H c 48 . HN 1 1
561 1 2 3 1 49 LYS H c 49 . HN 1 1
562 1 1 3 1 48 GLY QA c 48 . HA# 1 1
562 1 2 3 1 49 LYS H c 49 . HN 1 1
563 1 1 3 1 49 LYS H c 49 . HN 1 1
563 1 2 3 1 50 TYR H c 50 . HN 1 1
564 1 1 3 1 49 LYS HA c 49 . HA 1 1
564 1 2 3 1 50 TYR H c 50 . HN 1 1
565 1 1 3 1 49 LYS QB c 49 . HB# 1 1
565 1 2 3 1 50 TYR H c 50 . HN 1 1
566 1 1 3 1 49 LYS QG c 49 . HG# 1 1
566 1 2 3 1 50 TYR H c 50 . HN 1 1
567 1 1 3 1 49 LYS QD c 49 . HD# 1 1
567 1 2 3 1 50 TYR H c 50 . HN 1 1
568 1 1 3 1 50 TYR H c 50 . HN 1 1
568 1 2 3 1 51 GLU H c 51 . HN 1 1
569 1 1 3 1 50 TYR HA c 50 . HA 1 1
569 1 2 3 1 51 GLU H c 51 . HN 1 1
570 1 1 3 1 50 TYR HB3 c 50 . HB1 1 1
570 1 2 3 1 51 GLU H c 51 . HN 1 1
571 1 1 3 1 50 TYR HB2 c 50 . HB2 1 1
571 1 2 3 1 51 GLU H c 51 . HN 1 1
572 1 1 3 1 51 GLU QB c 51 . HB# 1 1
572 1 2 3 1 52 GLN H c 52 . HN 1 1
573 1 1 3 1 52 GLN HA c 52 . HA 1 1
573 1 2 3 1 53 TYR H c 53 . HN 1 1
574 1 1 3 1 52 GLN QB c 52 . HB# 1 1
574 1 2 3 1 53 TYR H c 53 . HN 1 1
575 1 1 3 1 52 GLN QG c 52 . HG# 1 1
575 1 2 3 1 53 TYR H c 53 . HN 1 1
576 1 1 3 1 53 TYR H c 53 . HN 1 1
576 1 2 3 1 54 ILE H c 54 . HN 1 1
577 1 1 3 1 53 TYR HA c 53 . HA 1 1
577 1 2 3 1 54 ILE H c 54 . HN 1 1
578 1 1 3 1 53 TYR HB3 c 53 . HB1 1 1
578 1 2 3 1 54 ILE H c 54 . HN 1 1
579 1 1 3 1 53 TYR HB2 c 53 . HB2 1 1
579 1 2 3 1 54 ILE H c 54 . HN 1 1
580 1 1 1 1 16 ILE MD a 16 . HD# 1 1
580 1 2 1 1 17 ASN QD a 17 . HD2# 1 1
581 1 1 1 1 21 VAL QG a 21 . HG* 1 1
581 1 2 1 1 22 ASN QD a 22 . HD2# 1 1
582 1 1 1 1 30 LEU QD a 30 . HD* 1 1
582 1 2 1 1 31 ASN QD a 31 . HD2# 1 1
583 1 1 1 1 35 LYS QB a 35 . HB# 1 1
583 1 2 1 1 36 ASN QD a 36 . HD2# 1 1
584 1 1 1 1 37 LEU QD a 37 . HD* 1 1
584 1 2 1 1 38 ASN QD a 38 . HD2# 1 1
585 1 1 1 1 44 LEU QD a 44 . HD* 1 1
585 1 2 1 1 45 GLN QE a 45 . HE2# 1 1
586 1 1 2 1 16 ILE MD b 16 . HD# 1 1
586 1 2 2 1 17 ASN QD b 17 . HD2# 1 1
587 1 1 2 1 21 VAL QG b 21 . HG* 1 1
587 1 2 2 1 22 ASN QD b 22 . HD2# 1 1
588 1 1 2 1 30 LEU QD b 30 . HD* 1 1
588 1 2 2 1 31 ASN QD b 31 . HD2# 1 1
589 1 1 2 1 35 LYS QB b 35 . HB# 1 1
589 1 2 2 1 36 ASN QD b 36 . HD2# 1 1
590 1 1 2 1 37 LEU QD b 37 . HD* 1 1
590 1 2 2 1 38 ASN QD b 38 . HD2# 1 1
591 1 1 2 1 44 LEU QD b 44 . HD* 1 1
591 1 2 2 1 45 GLN QE b 45 . HE2# 1 1
592 1 1 3 1 16 ILE MD c 16 . HD# 1 1
592 1 2 3 1 17 ASN QD c 17 . HD2# 1 1
593 1 1 3 1 21 VAL QG c 21 . HG* 1 1
593 1 2 3 1 22 ASN QD c 22 . HD2# 1 1
594 1 1 3 1 30 LEU QD c 30 . HD* 1 1
594 1 2 3 1 31 ASN QD c 31 . HD2# 1 1
595 1 1 3 1 35 LYS QB c 35 . HB# 1 1
595 1 2 3 1 36 ASN QD c 36 . HD2# 1 1
596 1 1 3 1 37 LEU QD c 37 . HD* 1 1
596 1 2 3 1 38 ASN QD c 38 . HD2# 1 1
597 1 1 3 1 44 LEU QD c 44 . HD* 1 1
597 1 2 3 1 45 GLN QE c 45 . HE2# 1 1
598 1 1 1 1 9 ASP QB a 9 . HB# 1 1
598 1 2 1 1 11 GLY H a 11 . HN 1 1
599 1 1 1 1 10 LEU HA a 10 . HA 1 1
599 1 2 1 1 12 ASP H a 12 . HN 1 1
600 1 1 1 1 10 LEU QD a 10 . HD* 1 1
600 1 2 1 1 12 ASP H a 12 . HN 1 1
601 1 1 1 1 11 GLY QA a 11 . HA# 1 1
601 1 2 1 1 13 ILE H a 13 . HN 1 1
602 1 1 1 1 12 ASP QB a 12 . HB# 1 1
602 1 2 1 1 14 SER H a 14 . HN 1 1
603 1 1 1 1 12 ASP QB a 12 . HB# 1 1
603 1 2 1 1 15 GLY H a 15 . HN 1 1
604 1 1 1 1 13 ILE HG13 a 13 . HG11 1 1
604 1 2 1 1 15 GLY H a 15 . HN 1 1
605 1 1 1 1 13 ILE MD a 13 . HD# 1 1
605 1 2 1 1 15 GLY H a 15 . HN 1 1
606 1 1 1 1 17 ASN HA a 17 . HA 1 1
606 1 2 1 1 21 VAL H a 21 . HN 1 1
607 1 1 1 1 18 ALA HA a 18 . HA 1 1
607 1 2 1 1 21 VAL H a 21 . HN 1 1
608 1 1 1 1 18 ALA HA a 18 . HA 1 1
608 1 2 1 1 22 ASN H a 22 . HN 1 1
609 1 1 1 1 19 SER HA a 19 . HA 1 1
609 1 2 1 1 21 VAL H a 21 . HN 1 1
610 1 1 1 1 19 SER HA a 19 . HA 1 1
610 1 2 1 1 22 ASN H a 22 . HN 1 1
611 1 1 1 1 22 ASN HA a 22 . HA 1 1
611 1 2 1 1 25 LYS H a 25 . HN 1 1
612 1 1 1 1 22 ASN HA a 22 . HA 1 1
612 1 2 1 1 26 GLU H a 26 . HN 1 1
613 1 1 1 1 22 ASN QB a 22 . HB# 1 1
613 1 2 1 1 25 LYS H a 25 . HN 1 1
614 1 1 1 1 23 ILE HA a 23 . HA 1 1
614 1 2 1 1 26 GLU H a 26 . HN 1 1
615 1 1 1 1 24 GLN HA a 24 . HA 1 1
615 1 2 1 1 27 ILE H a 27 . HN 1 1
616 1 1 1 1 24 GLN HA a 24 . HA 1 1
616 1 2 1 1 28 ASP H a 28 . HN 1 1
617 1 1 1 1 25 LYS HA a 25 . HA 1 1
617 1 2 1 1 28 ASP H a 28 . HN 1 1
618 1 1 1 1 25 LYS QD a 25 . HD# 1 1
618 1 2 1 1 27 ILE H a 27 . HN 1 1
619 1 1 1 1 27 ILE HA a 27 . HA 1 1
619 1 2 1 1 30 LEU H a 30 . HN 1 1
620 1 1 1 1 27 ILE HA a 27 . HA 1 1
620 1 2 1 1 31 ASN H a 31 . HN 1 1
621 1 1 1 1 27 ILE HG12 a 27 . HG12 1 1
621 1 2 1 1 30 LEU H a 30 . HN 1 1
622 1 1 1 1 27 ILE HG12 a 27 . HG12 1 1
622 1 2 1 1 31 ASN H a 31 . HN 1 1
623 1 1 1 1 31 ASN HA a 31 . HA 1 1
623 1 2 1 1 34 ALA H a 34 . HN 1 1
624 1 1 1 1 31 ASN HA a 31 . HA 1 1
624 1 2 1 1 35 LYS H a 35 . HN 1 1
625 1 1 1 1 33 VAL HA a 33 . HA 1 1
625 1 2 1 1 36 ASN H a 36 . HN 1 1
626 1 1 1 1 33 VAL HA a 33 . HA 1 1
626 1 2 1 1 37 LEU H a 37 . HN 1 1
627 1 1 1 1 33 VAL QG a 33 . HG* 1 1
627 1 2 1 1 35 LYS H a 35 . HN 1 1
628 1 1 1 1 33 VAL QG a 33 . HG* 1 1
628 1 2 1 1 36 ASN H a 36 . HN 1 1
629 1 1 1 1 34 ALA HA a 34 . HA 1 1
629 1 2 1 1 37 LEU H a 37 . HN 1 1
630 1 1 1 1 37 LEU H a 37 . HN 1 1
630 1 2 1 1 39 GLU H a 39 . HN 1 1
631 1 1 1 1 37 LEU QB a 37 . HB# 1 1
631 1 2 1 1 39 GLU H a 39 . HN 1 1
632 1 1 1 1 37 LEU QB a 37 . HB# 1 1
632 1 2 1 1 40 SER H a 40 . HN 1 1
633 1 1 1 1 37 LEU QD a 37 . HD* 1 1
633 1 2 1 1 39 GLU H a 39 . HN 1 1
634 1 1 1 1 37 LEU QD a 37 . HD* 1 1
634 1 2 1 1 40 SER H a 40 . HN 1 1
635 1 1 1 1 38 ASN HA a 38 . HA 1 1
635 1 2 1 1 42 ILE H a 42 . HN 1 1
636 1 1 1 1 38 ASN QB a 38 . HB# 1 1
636 1 2 1 1 40 SER H a 40 . HN 1 1
637 1 1 1 1 42 ILE HA a 42 . HA 1 1
637 1 2 1 1 46 GLU H a 46 . HN 1 1
638 1 1 1 1 43 ASP HA a 43 . HA 1 1
638 1 2 1 1 46 GLU H a 46 . HN 1 1
639 1 1 1 1 43 ASP QB a 43 . HB# 1 1
639 1 2 1 1 46 GLU H a 46 . HN 1 1
640 1 1 1 1 44 LEU QB a 44 . HB# 1 1
640 1 2 1 1 46 GLU H a 46 . HN 1 1
641 1 1 1 1 44 LEU QD a 44 . HD* 1 1
641 1 2 1 1 46 GLU H a 46 . HN 1 1
642 1 1 1 1 47 LEU QD a 47 . HD* 1 1
642 1 2 1 1 49 LYS H a 49 . HN 1 1
643 1 1 1 1 47 LEU QD a 47 . HD* 1 1
643 1 2 1 1 50 TYR H a 50 . HN 1 1
644 1 1 1 1 47 LEU QD a 47 . HD* 1 1
644 1 2 1 1 51 GLU H a 51 . HN 1 1
645 1 1 1 1 48 GLY QA a 48 . HA# 1 1
645 1 2 1 1 50 TYR H a 50 . HN 1 1
646 1 1 1 1 49 LYS QD a 49 . HD# 1 1
646 1 2 1 1 51 GLU H a 51 . HN 1 1
647 1 1 2 1 9 ASP QB b 9 . HB# 1 1
647 1 2 2 1 11 GLY H b 11 . HN 1 1
648 1 1 2 1 10 LEU HA b 10 . HA 1 1
648 1 2 2 1 12 ASP H b 12 . HN 1 1
649 1 1 2 1 10 LEU QD b 10 . HD* 1 1
649 1 2 2 1 12 ASP H b 12 . HN 1 1
650 1 1 2 1 11 GLY QA b 11 . HA# 1 1
650 1 2 2 1 13 ILE H b 13 . HN 1 1
651 1 1 2 1 12 ASP QB b 12 . HB# 1 1
651 1 2 2 1 14 SER H b 14 . HN 1 1
652 1 1 2 1 12 ASP QB b 12 . HB# 1 1
652 1 2 2 1 15 GLY H b 15 . HN 1 1
653 1 1 2 1 13 ILE HG13 b 13 . HG11 1 1
653 1 2 2 1 15 GLY H b 15 . HN 1 1
654 1 1 2 1 13 ILE MD b 13 . HD# 1 1
654 1 2 2 1 15 GLY H b 15 . HN 1 1
655 1 1 2 1 17 ASN HA b 17 . HA 1 1
655 1 2 2 1 21 VAL H b 21 . HN 1 1
656 1 1 2 1 18 ALA HA b 18 . HA 1 1
656 1 2 2 1 21 VAL H b 21 . HN 1 1
657 1 1 2 1 18 ALA HA b 18 . HA 1 1
657 1 2 2 1 22 ASN H b 22 . HN 1 1
658 1 1 2 1 19 SER HA b 19 . HA 1 1
658 1 2 2 1 21 VAL H b 21 . HN 1 1
659 1 1 2 1 19 SER HA b 19 . HA 1 1
659 1 2 2 1 22 ASN H b 22 . HN 1 1
660 1 1 2 1 22 ASN HA b 22 . HA 1 1
660 1 2 2 1 25 LYS H b 25 . HN 1 1
661 1 1 2 1 22 ASN HA b 22 . HA 1 1
661 1 2 2 1 26 GLU H b 26 . HN 1 1
662 1 1 2 1 22 ASN QB b 22 . HB# 1 1
662 1 2 2 1 25 LYS H b 25 . HN 1 1
663 1 1 2 1 23 ILE HA b 23 . HA 1 1
663 1 2 2 1 26 GLU H b 26 . HN 1 1
664 1 1 2 1 24 GLN HA b 24 . HA 1 1
664 1 2 2 1 27 ILE H b 27 . HN 1 1
665 1 1 2 1 24 GLN HA b 24 . HA 1 1
665 1 2 2 1 28 ASP H b 28 . HN 1 1
666 1 1 2 1 25 LYS HA b 25 . HA 1 1
666 1 2 2 1 28 ASP H b 28 . HN 1 1
667 1 1 2 1 25 LYS QD b 25 . HD# 1 1
667 1 2 2 1 27 ILE H b 27 . HN 1 1
668 1 1 2 1 27 ILE HA b 27 . HA 1 1
668 1 2 2 1 30 LEU H b 30 . HN 1 1
669 1 1 2 1 27 ILE HA b 27 . HA 1 1
669 1 2 2 1 31 ASN H b 31 . HN 1 1
670 1 1 2 1 27 ILE HG12 b 27 . HG12 1 1
670 1 2 2 1 30 LEU H b 30 . HN 1 1
671 1 1 2 1 27 ILE HG12 b 27 . HG12 1 1
671 1 2 2 1 31 ASN H b 31 . HN 1 1
672 1 1 2 1 31 ASN HA b 31 . HA 1 1
672 1 2 2 1 34 ALA H b 34 . HN 1 1
673 1 1 2 1 31 ASN HA b 31 . HA 1 1
673 1 2 2 1 35 LYS H b 35 . HN 1 1
674 1 1 2 1 33 VAL HA b 33 . HA 1 1
674 1 2 2 1 36 ASN H b 36 . HN 1 1
675 1 1 2 1 33 VAL HA b 33 . HA 1 1
675 1 2 2 1 37 LEU H b 37 . HN 1 1
676 1 1 2 1 33 VAL QG b 33 . HG* 1 1
676 1 2 2 1 35 LYS H b 35 . HN 1 1
677 1 1 2 1 33 VAL QG b 33 . HG* 1 1
677 1 2 2 1 36 ASN H b 36 . HN 1 1
678 1 1 2 1 34 ALA HA b 34 . HA 1 1
678 1 2 2 1 37 LEU H b 37 . HN 1 1
679 1 1 2 1 37 LEU H b 37 . HN 1 1
679 1 2 2 1 39 GLU H b 39 . HN 1 1
680 1 1 2 1 37 LEU QB b 37 . HB# 1 1
680 1 2 2 1 39 GLU H b 39 . HN 1 1
681 1 1 2 1 37 LEU QB b 37 . HB# 1 1
681 1 2 2 1 40 SER H b 40 . HN 1 1
682 1 1 2 1 37 LEU QD b 37 . HD* 1 1
682 1 2 2 1 39 GLU H b 39 . HN 1 1
683 1 1 2 1 37 LEU QD b 37 . HD* 1 1
683 1 2 2 1 40 SER H b 40 . HN 1 1
684 1 1 2 1 38 ASN HA b 38 . HA 1 1
684 1 2 2 1 42 ILE H b 42 . HN 1 1
685 1 1 2 1 38 ASN QB b 38 . HB# 1 1
685 1 2 2 1 40 SER H b 40 . HN 1 1
686 1 1 2 1 42 ILE HA b 42 . HA 1 1
686 1 2 2 1 46 GLU H b 46 . HN 1 1
687 1 1 2 1 43 ASP HA b 43 . HA 1 1
687 1 2 2 1 46 GLU H b 46 . HN 1 1
688 1 1 2 1 43 ASP QB b 43 . HB# 1 1
688 1 2 2 1 46 GLU H b 46 . HN 1 1
689 1 1 2 1 44 LEU QB b 44 . HB# 1 1
689 1 2 2 1 46 GLU H b 46 . HN 1 1
690 1 1 2 1 44 LEU QD b 44 . HD* 1 1
690 1 2 2 1 46 GLU H b 46 . HN 1 1
691 1 1 2 1 47 LEU QD b 47 . HD* 1 1
691 1 2 2 1 49 LYS H b 49 . HN 1 1
692 1 1 2 1 47 LEU QD b 47 . HD* 1 1
692 1 2 2 1 50 TYR H b 50 . HN 1 1
693 1 1 2 1 47 LEU QD b 47 . HD* 1 1
693 1 2 2 1 51 GLU H b 51 . HN 1 1
694 1 1 2 1 48 GLY QA b 48 . HA# 1 1
694 1 2 2 1 50 TYR H b 50 . HN 1 1
695 1 1 2 1 49 LYS QD b 49 . HD# 1 1
695 1 2 2 1 51 GLU H b 51 . HN 1 1
696 1 1 3 1 9 ASP QB c 9 . HB# 1 1
696 1 2 3 1 11 GLY H c 11 . HN 1 1
697 1 1 3 1 10 LEU HA c 10 . HA 1 1
697 1 2 3 1 12 ASP H c 12 . HN 1 1
698 1 1 3 1 10 LEU QD c 10 . HD* 1 1
698 1 2 3 1 12 ASP H c 12 . HN 1 1
699 1 1 3 1 11 GLY QA c 11 . HA# 1 1
699 1 2 3 1 13 ILE H c 13 . HN 1 1
700 1 1 3 1 12 ASP QB c 12 . HB# 1 1
700 1 2 3 1 14 SER H c 14 . HN 1 1
701 1 1 3 1 12 ASP QB c 12 . HB# 1 1
701 1 2 3 1 15 GLY H c 15 . HN 1 1
702 1 1 3 1 13 ILE HG13 c 13 . HG11 1 1
702 1 2 3 1 15 GLY H c 15 . HN 1 1
703 1 1 3 1 13 ILE MD c 13 . HD# 1 1
703 1 2 3 1 15 GLY H c 15 . HN 1 1
704 1 1 3 1 17 ASN HA c 17 . HA 1 1
704 1 2 3 1 21 VAL H c 21 . HN 1 1
705 1 1 3 1 18 ALA HA c 18 . HA 1 1
705 1 2 3 1 21 VAL H c 21 . HN 1 1
706 1 1 3 1 18 ALA HA c 18 . HA 1 1
706 1 2 3 1 22 ASN H c 22 . HN 1 1
707 1 1 3 1 19 SER HA c 19 . HA 1 1
707 1 2 3 1 21 VAL H c 21 . HN 1 1
708 1 1 3 1 19 SER HA c 19 . HA 1 1
708 1 2 3 1 22 ASN H c 22 . HN 1 1
709 1 1 3 1 22 ASN HA c 22 . HA 1 1
709 1 2 3 1 25 LYS H c 25 . HN 1 1
710 1 1 3 1 22 ASN HA c 22 . HA 1 1
710 1 2 3 1 26 GLU H c 26 . HN 1 1
711 1 1 3 1 22 ASN QB c 22 . HB# 1 1
711 1 2 3 1 25 LYS H c 25 . HN 1 1
712 1 1 3 1 23 ILE HA c 23 . HA 1 1
712 1 2 3 1 26 GLU H c 26 . HN 1 1
713 1 1 3 1 24 GLN HA c 24 . HA 1 1
713 1 2 3 1 27 ILE H c 27 . HN 1 1
714 1 1 3 1 24 GLN HA c 24 . HA 1 1
714 1 2 3 1 28 ASP H c 28 . HN 1 1
715 1 1 3 1 25 LYS HA c 25 . HA 1 1
715 1 2 3 1 28 ASP H c 28 . HN 1 1
716 1 1 3 1 25 LYS QD c 25 . HD# 1 1
716 1 2 3 1 27 ILE H c 27 . HN 1 1
717 1 1 3 1 27 ILE HA c 27 . HA 1 1
717 1 2 3 1 30 LEU H c 30 . HN 1 1
718 1 1 3 1 27 ILE HA c 27 . HA 1 1
718 1 2 3 1 31 ASN H c 31 . HN 1 1
719 1 1 3 1 27 ILE HG12 c 27 . HG12 1 1
719 1 2 3 1 30 LEU H c 30 . HN 1 1
720 1 1 3 1 27 ILE HG12 c 27 . HG12 1 1
720 1 2 3 1 31 ASN H c 31 . HN 1 1
721 1 1 3 1 31 ASN HA c 31 . HA 1 1
721 1 2 3 1 34 ALA H c 34 . HN 1 1
722 1 1 3 1 31 ASN HA c 31 . HA 1 1
722 1 2 3 1 35 LYS H c 35 . HN 1 1
723 1 1 3 1 33 VAL HA c 33 . HA 1 1
723 1 2 3 1 36 ASN H c 36 . HN 1 1
724 1 1 3 1 33 VAL HA c 33 . HA 1 1
724 1 2 3 1 37 LEU H c 37 . HN 1 1
725 1 1 3 1 33 VAL QG c 33 . HG* 1 1
725 1 2 3 1 35 LYS H c 35 . HN 1 1
726 1 1 3 1 33 VAL QG c 33 . HG* 1 1
726 1 2 3 1 36 ASN H c 36 . HN 1 1
727 1 1 3 1 34 ALA HA c 34 . HA 1 1
727 1 2 3 1 37 LEU H c 37 . HN 1 1
728 1 1 3 1 37 LEU H c 37 . HN 1 1
728 1 2 3 1 39 GLU H c 39 . HN 1 1
729 1 1 3 1 37 LEU QB c 37 . HB# 1 1
729 1 2 3 1 39 GLU H c 39 . HN 1 1
730 1 1 3 1 37 LEU QB c 37 . HB# 1 1
730 1 2 3 1 40 SER H c 40 . HN 1 1
731 1 1 3 1 37 LEU QD c 37 . HD* 1 1
731 1 2 3 1 39 GLU H c 39 . HN 1 1
732 1 1 3 1 37 LEU QD c 37 . HD* 1 1
732 1 2 3 1 40 SER H c 40 . HN 1 1
733 1 1 3 1 38 ASN HA c 38 . HA 1 1
733 1 2 3 1 42 ILE H c 42 . HN 1 1
734 1 1 3 1 38 ASN QB c 38 . HB# 1 1
734 1 2 3 1 40 SER H c 40 . HN 1 1
735 1 1 3 1 42 ILE HA c 42 . HA 1 1
735 1 2 3 1 46 GLU H c 46 . HN 1 1
736 1 1 3 1 43 ASP HA c 43 . HA 1 1
736 1 2 3 1 46 GLU H c 46 . HN 1 1
737 1 1 3 1 43 ASP QB c 43 . HB# 1 1
737 1 2 3 1 46 GLU H c 46 . HN 1 1
738 1 1 3 1 44 LEU QB c 44 . HB# 1 1
738 1 2 3 1 46 GLU H c 46 . HN 1 1
739 1 1 3 1 44 LEU QD c 44 . HD* 1 1
739 1 2 3 1 46 GLU H c 46 . HN 1 1
740 1 1 3 1 47 LEU QD c 47 . HD* 1 1
740 1 2 3 1 49 LYS H c 49 . HN 1 1
741 1 1 3 1 47 LEU QD c 47 . HD* 1 1
741 1 2 3 1 50 TYR H c 50 . HN 1 1
742 1 1 3 1 47 LEU QD c 47 . HD* 1 1
742 1 2 3 1 51 GLU H c 51 . HN 1 1
743 1 1 3 1 48 GLY QA c 48 . HA# 1 1
743 1 2 3 1 50 TYR H c 50 . HN 1 1
744 1 1 3 1 49 LYS QD c 49 . HD# 1 1
744 1 2 3 1 51 GLU H c 51 . HN 1 1
745 1 1 1 1 5 SER QB a 5 . HB# 1 1
745 1 2 2 1 5 SER QB b 5 . HB# 1 1
745 1 2 3 1 5 SER QB c 5 . HB# 1 1
746 1 1 1 1 5 SER QB a 5 . HB# 1 1
746 1 2 2 1 6 PRO QD b 6 . HD# 1 1
746 1 2 3 1 6 PRO QD c 6 . HD# 1 1
747 1 1 1 1 6 PRO QD a 6 . HD# 1 1
747 1 2 2 1 8 VAL HB b 8 . HB# 1 1
747 1 2 3 1 8 VAL HB c 8 . HB# 1 1
748 1 1 1 1 8 VAL QG a 8 . HG* 1 1
748 1 2 2 1 8 VAL HB b 8 . HB 1 1
748 1 2 3 1 8 VAL HB c 8 . HB 1 1
749 1 1 1 1 8 VAL QG a 8 . HG* 1 1
749 1 2 2 1 8 VAL QG b 8 . HG* 1 1
749 1 2 3 1 8 VAL QG c 8 . HG* 1 1
750 1 1 1 1 8 VAL HB a 8 . HB 1 1
750 1 2 2 1 8 VAL HB b 8 . HB 1 1
750 1 2 3 1 8 VAL HB c 8 . HB 1 1
751 1 1 1 1 10 LEU HA a 10 . HA 1 1
751 1 2 2 1 10 LEU QD b 10 . HD* 1 1
751 1 2 3 1 10 LEU QD c 10 . HD* 1 1
752 1 1 1 1 10 LEU HA a 10 . HA 1 1
752 1 2 2 1 10 LEU HB2 b 10 . HB2 1 1
752 1 2 3 1 10 LEU HB2 c 10 . HB2 1 1
753 1 1 1 1 10 LEU HA a 10 . HA 1 1
753 1 2 2 1 13 ILE HB b 13 . HB 1 1
753 1 2 3 1 13 ILE HB c 13 . HB 1 1
754 1 1 1 1 10 LEU HA a 10 . HA 1 1
754 1 2 2 1 13 ILE HG12 b 13 . HG12 1 1
754 1 2 3 1 13 ILE HG12 c 13 . HG12 1 1
755 1 1 1 1 13 ILE MD a 13 . HD# 1 1
755 1 2 2 1 13 ILE HB b 13 . HB 1 1
755 1 2 3 1 13 ILE HB c 13 . HB 1 1
756 1 1 1 1 13 ILE MD a 13 . HD# 1 1
756 1 2 2 1 13 ILE HA b 13 . HA 1 1
756 1 2 3 1 13 ILE HA c 13 . HA 1 1
757 1 1 1 1 13 ILE MD a 13 . HD# 1 1
757 1 2 2 1 14 SER HA b 14 . HA 1 1
757 1 2 3 1 14 SER HA c 14 . HA 1 1
758 1 1 1 1 13 ILE HG13 a 13 . HG11 1 1
758 1 2 2 1 14 SER HA b 14 . HA 1 1
758 1 2 3 1 14 SER HA c 14 . HA 1 1
759 1 1 1 1 14 SER HA a 14 . HA 1 1
759 1 2 2 1 14 SER QB b 14 . HB# 1 1
759 1 2 3 1 14 SER QB c 14 . HB# 1 1
760 1 1 1 1 14 SER HA a 14 . HA 1 1
760 1 2 2 1 17 ASN QB b 17 . HB# 1 1
760 1 2 3 1 17 ASN QB c 17 . HB# 1 1
761 1 1 1 1 16 ILE HA a 16 . HA 1 1
761 1 2 2 1 16 ILE MD b 16 . HD# 1 1
761 1 2 3 1 16 ILE MD c 16 . HD# 1 1
762 1 1 1 1 20 VAL HA a 20 . HA 1 1
762 1 2 2 1 20 VAL QG b 20 . HG* 1 1
762 1 2 3 1 20 VAL QG c 20 . HG* 1 1
763 1 1 1 1 20 VAL HA a 20 . HA 1 1
763 1 2 2 1 23 ILE HB b 23 . HB 1 1
763 1 2 3 1 23 ILE HB c 23 . HB 1 1
764 1 1 1 1 20 VAL HA a 20 . HA 1 1
764 1 2 2 1 23 ILE MD b 23 . HD# 1 1
764 1 2 3 1 23 ILE MD c 23 . HD# 1 1
765 1 1 1 1 20 VAL QG a 20 . HG* 1 1
765 1 2 2 1 23 ILE MD b 23 . HD# 1 1
765 1 2 3 1 23 ILE MD c 23 . HD# 1 1
766 1 1 1 1 20 VAL QG a 20 . HG* 1 1
766 1 2 2 1 23 ILE HG13 b 23 . HG11 1 1
766 1 2 3 1 23 ILE HG13 c 23 . HG11 1 1
767 1 1 1 1 20 VAL QG a 20 . HG* 1 1
767 1 2 2 1 20 VAL QG b 20 . HG* 1 1
767 1 2 3 1 20 VAL QG c 20 . HG* 1 1
768 1 1 1 1 23 ILE HB a 23 . HB 1 1
768 1 2 3 1 24 GLN HA c 24 . HA 1 1
769 1 1 1 1 23 ILE HG12 a 23 . HG12 1 1
769 1 2 3 1 24 GLN HA c 24 . HA 1 1
770 1 1 1 1 23 ILE MD a 23 . HD# 1 1
770 1 2 3 1 24 GLN HA c 24 . HA 1 1
771 1 1 1 1 23 ILE HA a 23 . HA 1 1
771 1 2 2 1 27 ILE HB b 27 . HB 1 1
771 1 2 3 1 27 ILE HB c 27 . HB 1 1
772 1 1 1 1 23 ILE HG13 a 23 . HG11 1 1
772 1 2 2 1 23 ILE MG b 23 . HG2# 1 1
772 1 2 2 1 27 ILE MG b 27 . HG2# 1 1
772 1 2 3 1 23 ILE MG c 23 . HG2# 1 1
772 1 2 3 1 27 ILE MG c 27 . HG2# 1 1
773 1 1 1 1 23 ILE HA a 23 . HA 1 1
773 1 2 2 1 23 ILE MG b 23 . HG2# 1 1
773 1 2 2 1 27 ILE MG b 27 . HG2# 1 1
773 1 2 3 1 23 ILE MG c 23 . HG2# 1 1
773 1 2 3 1 27 ILE MG c 27 . HG2# 1 1
774 1 1 1 1 23 ILE HB a 23 . HB 1 1
774 1 2 2 1 23 ILE MD b 23 . HD# 1 1
774 1 2 2 1 27 ILE MD b 27 . HD# 1 1
774 1 2 3 1 23 ILE MD c 23 . HD# 1 1
774 1 2 3 1 27 ILE MD c 27 . HD# 1 1
775 1 1 1 1 23 ILE HG13 a 23 . HG11 1 1
775 1 2 2 1 23 ILE HG13 b 23 . HG11 1 1
775 1 2 3 1 23 ILE HG13 c 23 . HG11 1 1
776 1 1 1 1 23 ILE HG13 a 23 . HG11 1 1
776 1 2 2 1 23 ILE MD b 23 . HD# 1 1
776 1 2 2 1 27 ILE MD b 27 . HD# 1 1
776 1 2 3 1 23 ILE MD c 23 . HD# 1 1
776 1 2 3 1 27 ILE MD c 27 . HD# 1 1
777 1 1 1 1 27 ILE HA a 27 . HA 1 1
777 1 2 2 1 30 LEU HG b 30 . HG# 1 1
777 1 2 3 1 30 LEU HG c 30 . HG# 1 1
778 1 1 1 1 27 ILE HB a 27 . HB 1 1
778 1 2 2 1 30 LEU QD b 30 . HD* 1 1
778 1 2 3 1 30 LEU QD c 30 . HD* 1 1
779 1 1 1 1 27 ILE HB a 27 . HB 1 1
779 1 2 2 1 23 ILE MD b 23 . HD* 1 1
779 1 2 2 1 27 ILE MD b 27 . HD* 1 1
779 1 2 3 1 23 ILE MD c 23 . HD* 1 1
779 1 2 3 1 27 ILE MD c 27 . HD* 1 1
780 1 1 1 1 27 ILE HA a 27 . HA 1 1
780 1 2 2 1 30 LEU HB2 b 30 . HB2 1 1
780 1 2 3 1 30 LEU HB2 c 30 . HB2 1 1
781 1 1 1 1 27 ILE HG13 a 27 . HG11 1 1
781 1 2 2 1 30 LEU HB2 b 30 . HB2 1 1
781 1 2 3 1 30 LEU HB2 c 30 . HB2 1 1
782 1 1 1 1 27 ILE HA a 27 . HA 1 1
782 1 2 2 1 30 LEU HB3 b 30 . HB1 1 1
782 1 2 3 1 30 LEU HB3 c 30 . HB1 1 1
783 1 1 1 1 27 ILE HA a 27 . HA 1 1
783 1 2 2 1 30 LEU MD1 b 30 . HD1# 1 1
783 1 2 3 1 30 LEU MD1 c 30 . HD1# 1 1
784 1 1 1 1 27 ILE MG a 27 . HG2# 1 1
784 1 2 2 1 30 LEU QD b 30 . HD* 1 1
784 1 2 3 1 30 LEU QD c 30 . HD* 1 1
785 1 1 1 1 27 ILE MG a 27 . HG2# 1 1
785 1 2 2 1 30 LEU HA b 30 . HA 1 1
785 1 2 3 1 30 LEU HA c 30 . HA 1 1
786 1 1 1 1 27 ILE MD a 27 . HD# 1 1
786 1 2 2 1 30 LEU HG b 30 . HG# 1 1
786 1 2 3 1 30 LEU HG c 30 . HG# 1 1
787 1 1 1 1 27 ILE HG13 a 27 . HG11 1 1
787 1 2 2 1 33 VAL MG1 b 33 . HG1# 1 1
788 1 1 1 1 27 ILE HG12 a 27 . HG12 1 1
788 1 2 2 1 33 VAL MG1 b 33 . HG1# 1 1
789 1 1 1 1 27 ILE MD a 27 . HD# 1 1
789 1 2 2 1 33 VAL MG1 b 33 . HG1# 1 1
790 1 1 1 1 30 LEU QD a 30 . HD# 1 1
790 1 2 2 1 30 LEU HB3 b 30 . HB1 1 1
790 1 2 3 1 30 LEU HB3 c 30 . HB1 1 1
791 1 1 1 1 30 LEU HB3 a 30 . HB1 1 1
791 1 2 2 1 30 LEU HG b 30 . HG# 1 1
791 1 2 3 1 30 LEU HG c 30 . HG# 1 1
792 1 1 1 1 30 LEU QD a 30 . HD# 1 1
792 1 2 2 1 30 LEU HB2 b 30 . HB2 1 1
792 1 2 3 1 30 LEU HB2 c 30 . HB2 1 1
793 1 1 1 1 30 LEU QD a 30 . HD# 1 1
793 1 2 2 1 27 ILE MD b 27 . HD# 1 1
793 1 2 2 1 30 LEU QD b 30 . HD# 1 1
793 1 2 3 1 27 ILE MD c 27 . HD# 1 1
793 1 2 3 1 30 LEU QD c 30 . HD# 1 1
794 1 1 1 1 30 LEU QB a 30 . HB# 1 1
794 1 2 2 1 34 ALA HA b 34 . HA 1 1
794 1 2 3 1 34 ALA HA c 34 . HA 1 1
795 1 1 1 1 30 LEU QB a 30 . HB# 1 1
795 1 2 2 1 34 ALA MB b 34 . HB# 1 1
795 1 2 3 1 34 ALA MB c 34 . HB# 1 1
796 1 1 1 1 34 ALA MB a 34 . HB# 1 1
796 1 2 2 1 34 ALA MB b 34 . HB# 1 1
796 1 2 3 1 34 ALA MB c 34 . HB# 1 1
797 1 1 1 1 34 ALA MB a 34 . HB# 1 1
797 1 2 2 1 30 LEU QD b 30 . HD* 1 1
797 1 2 2 1 37 LEU QD b 37 . HD* 1 1
797 1 2 3 1 30 LEU QD c 30 . HD* 1 1
797 1 2 3 1 37 LEU QD c 37 . HD* 1 1
798 1 1 1 1 34 ALA HA a 34 . HA 1 1
798 1 2 2 1 37 LEU QD b 37 . HD* 1 1
798 1 2 3 1 37 LEU QD c 37 . HD* 1 1
799 1 1 1 1 34 ALA HA a 34 . HA 1 1
799 1 2 2 1 37 LEU HB3 b 37 . HB1 1 1
799 1 2 3 1 37 LEU HB3 c 37 . HB1 1 1
800 1 1 1 1 34 ALA MB a 34 . HB# 1 1
800 1 2 2 1 37 LEU HG b 37 . HG# 1 1
800 1 2 3 1 37 LEU HG c 37 . HG# 1 1
801 1 1 1 1 34 ALA MB a 34 . HB# 1 1
801 1 2 2 1 37 LEU QB b 37 . HB# 1 1
801 1 2 3 1 37 LEU QB c 37 . HB# 1 1
802 1 1 1 1 34 ALA MB a 34 . HB# 1 1
802 1 2 2 1 37 LEU HA b 37 . HA 1 1
802 1 2 3 1 37 LEU HA c 37 . HA 1 1
803 1 1 1 1 37 LEU HA a 37 . HA 1 1
803 1 2 2 1 37 LEU HB3 b 37 . HB1 1 1
803 1 2 2 1 41 LEU HB3 b 41 . HB1 1 1
803 1 2 3 1 37 LEU HB3 c 37 . HB1 1 1
803 1 2 3 1 41 LEU HB3 c 41 . HB1 1 1
804 1 1 1 1 37 LEU HA a 37 . HA 1 1
804 1 2 2 1 41 LEU QD b 41 . HD* 1 1
804 1 2 3 1 41 LEU QD c 41 . HD* 1 1
805 1 1 1 1 37 LEU QB a 37 . HB# 1 1
805 1 2 2 1 37 LEU QB b 37 . HB# 1 1
805 1 2 3 1 37 LEU QB c 37 . HB# 1 1
806 1 1 1 1 37 LEU QB a 37 . HB# 1 1
806 1 2 2 1 37 LEU QD b 37 . HD* 1 1
806 1 2 2 1 41 LEU QD b 41 . HD* 1 1
806 1 2 3 1 37 LEU QD c 37 . HD* 1 1
806 1 2 3 1 41 LEU QD c 41 . HD* 1 1
807 1 1 1 1 40 SER HA a 40 . HA 1 1
807 1 2 3 1 41 LEU QD c 41 . HD* 1 1
808 1 1 1 1 40 SER HA a 40 . HA 1 1
808 1 2 3 1 41 LEU HB3 c 41 . HB1 1 1
809 1 1 1 1 40 SER QB a 40 . HB# 1 1
809 1 2 3 1 41 LEU QD c 41 . HD* 1 1
810 1 1 1 1 40 SER QB a 40 . HB# 1 1
810 1 2 3 1 41 LEU HA c 41 . HA 1 1
811 1 1 1 1 41 LEU HA a 41 . HA 1 1
811 1 2 2 1 41 LEU QB b 41 . HB# 1 1
811 1 2 3 1 41 LEU QB c 41 . HB# 1 1
812 1 1 1 1 41 LEU HA a 41 . HA 1 1
812 1 2 2 1 41 LEU QD b 41 . HD* 1 1
812 1 2 2 1 44 LEU QD b 44 . HD* 1 1
812 1 2 3 1 41 LEU QD c 41 . HD* 1 1
812 1 2 3 1 44 LEU QD c 44 . HD* 1 1
813 1 1 1 1 41 LEU QB a 41 . HB# 1 1
813 1 2 2 1 41 LEU QD b 41 . HD* 1 1
813 1 2 3 1 41 LEU QD c 41 . HD* 1 1
814 1 1 1 1 41 LEU HB3 a 41 . HB1 1 1
814 1 2 2 1 41 LEU HB3 b 41 . HB1 1 1
814 1 2 3 1 41 LEU HB3 c 41 . HB1 1 1
815 1 1 1 1 43 ASP HA a 43 . HA 1 1
815 1 2 2 1 44 LEU QD b 44 . HD* 1 1
815 1 2 3 1 44 LEU QD c 44 . HD* 1 1
816 1 1 1 1 43 ASP QB a 43 . HB# 1 1
816 1 2 2 1 44 LEU HA b 44 . HA 1 1
816 1 2 3 1 44 LEU HA c 44 . HA 1 1
817 1 1 1 1 44 LEU HA a 44 . HA 1 1
817 1 2 2 1 44 LEU QB b 44 . HB# 1 1
817 1 2 3 1 44 LEU QB c 44 . HB# 1 1
818 1 1 1 1 44 LEU QB a 44 . HB# 1 1
818 1 2 2 1 41 LEU QB b 41 . HB# 1 1
818 1 2 2 1 44 LEU QB b 44 . HB# 1 1
818 1 2 3 1 41 LEU QB c 41 . HB# 1 1
818 1 2 3 1 44 LEU QB c 44 . HB# 1 1
819 1 1 1 1 44 LEU HB3 a 44 . HB1 1 1
819 1 2 2 1 44 LEU QD b 44 . HD* 1 1
819 1 2 3 1 44 LEU QD c 44 . HD* 1 1
820 1 1 1 1 44 LEU HA a 44 . HA 1 1
820 1 2 2 1 44 LEU QD b 44 . HD* 1 1
820 1 2 2 1 47 LEU QD b 47 . HD* 1 1
820 1 2 3 1 44 LEU QD c 44 . HD* 1 1
820 1 2 3 1 47 LEU QD c 47 . HD* 1 1
821 1 1 1 1 44 LEU QD a 44 . HD* 1 1
821 1 2 2 1 44 LEU HA b 44 . HA 1 1
821 1 2 2 1 47 LEU HA b 47 . HA 1 1
821 1 2 3 1 44 LEU HA c 44 . HA 1 1
821 1 2 3 1 47 LEU HA c 47 . HA 1 1
822 1 1 1 1 47 LEU QD a 47 . HD* 1 1
822 1 2 2 1 44 LEU QD b 44 . HD* 1 1
822 1 2 2 1 47 LEU QD b 47 . HD* 1 1
822 1 2 3 1 44 LEU QD c 44 . HD* 1 1
822 1 2 3 1 47 LEU QD c 47 . HD* 1 1
823 1 1 1 1 47 LEU QD a 47 . HD* 1 1
823 1 2 2 1 44 LEU HB2 b 44 . HB2 1 1
823 1 2 2 1 47 LEU HB2 b 47 . HB2 1 1
823 1 2 3 1 44 LEU HB2 c 44 . HB2 1 1
823 1 2 3 1 47 LEU HB2 c 47 . HB2 1 1
824 1 1 1 1 47 LEU HA a 47 . HA 1 1
824 1 2 2 1 44 LEU QB b 44 . HB# 1 1
824 1 2 2 1 47 LEU QB b 47 . HB# 1 1
824 1 2 3 1 44 LEU QB c 44 . HB# 1 1
824 1 2 3 1 47 LEU QB c 47 . HB# 1 1
825 1 1 1 1 52 GLN QB a 52 . HB# 1 1
825 1 2 2 1 52 GLN QB b 52 . HB# 1 1
825 1 2 3 1 52 GLN QB c 52 . HB# 1 1
826 1 1 1 1 54 ILE HB a 54 . HB 1 1
826 1 2 2 1 54 ILE HA b 54 . HA 1 1
826 1 2 3 1 54 ILE HA c 54 . HA 1 1
827 1 1 1 1 54 ILE MD a 54 . HD# 1 1
827 1 2 2 1 54 ILE HA b 54 . HA 1 1
827 1 2 3 1 54 ILE HA c 54 . HA 1 1
828 1 1 1 1 54 ILE MD a 54 . HD# 1 1
828 1 2 2 1 54 ILE HB b 54 . HB 1 1
828 1 2 3 1 54 ILE HB c 54 . HB 1 1
829 1 1 1 1 6 PRO QD a 6 . HD# 1 1
829 1 1 3 1 6 PRO QD c 6 . HD# 1 1
829 1 2 2 1 5 SER QB b 5 . HB# 1 1
830 1 1 1 1 8 VAL HB a 8 . HB# 1 1
830 1 1 3 1 8 VAL HB c 8 . HB# 1 1
830 1 2 2 1 6 PRO QD b 6 . HD# 1 1
831 1 1 1 1 8 VAL HB a 8 . HB 1 1
831 1 1 3 1 8 VAL HB c 8 . HB 1 1
831 1 2 2 1 8 VAL QG b 8 . HG* 1 1
832 1 1 1 1 10 LEU QD a 10 . HD* 1 1
832 1 1 3 1 10 LEU QD c 10 . HD* 1 1
832 1 2 2 1 10 LEU HA b 10 . HA 1 1
833 1 1 1 1 10 LEU HB2 a 10 . HB2 1 1
833 1 1 3 1 10 LEU HB2 c 10 . HB2 1 1
833 1 2 2 1 10 LEU HA b 10 . HA 1 1
834 1 1 1 1 13 ILE HB a 13 . HB 1 1
834 1 1 3 1 13 ILE HB c 13 . HB 1 1
834 1 2 2 1 10 LEU HA b 10 . HA 1 1
835 1 1 1 1 13 ILE HG12 a 13 . HG12 1 1
835 1 1 3 1 13 ILE HG12 c 13 . HG12 1 1
835 1 2 2 1 10 LEU HA b 10 . HA 1 1
836 1 1 1 1 13 ILE HB a 13 . HB 1 1
836 1 1 3 1 13 ILE HB c 13 . HB 1 1
836 1 2 2 1 13 ILE MD b 13 . HD# 1 1
837 1 1 1 1 13 ILE HA a 13 . HA 1 1
837 1 1 3 1 13 ILE HA c 13 . HA 1 1
837 1 2 2 1 13 ILE MD b 13 . HD# 1 1
838 1 1 1 1 14 SER HA a 14 . HA 1 1
838 1 1 3 1 14 SER HA c 14 . HA 1 1
838 1 2 2 1 13 ILE MD b 13 . HD# 1 1
839 1 1 1 1 14 SER HA a 14 . HA 1 1
839 1 1 3 1 14 SER HA c 14 . HA 1 1
839 1 2 2 1 13 ILE HG13 b 13 . HG11 1 1
840 1 1 1 1 14 SER QB a 14 . HB# 1 1
840 1 1 3 1 14 SER QB c 14 . HB# 1 1
840 1 2 2 1 14 SER HA b 14 . HA 1 1
841 1 1 1 1 17 ASN QB a 17 . HB# 1 1
841 1 1 3 1 17 ASN QB c 17 . HB# 1 1
841 1 2 2 1 14 SER HA b 14 . HA 1 1
842 1 1 1 1 16 ILE MD a 16 . HD# 1 1
842 1 1 3 1 16 ILE MD c 16 . HD# 1 1
842 1 2 2 1 16 ILE HA b 16 . HA 1 1
843 1 1 1 1 20 VAL QG a 20 . HG* 1 1
843 1 1 3 1 20 VAL QG c 20 . HG* 1 1
843 1 2 2 1 20 VAL HA b 20 . HA 1 1
844 1 1 1 1 23 ILE HB a 23 . HB 1 1
844 1 1 3 1 23 ILE HB c 23 . HB 1 1
844 1 2 2 1 20 VAL HA b 20 . HA 1 1
845 1 1 1 1 23 ILE MD a 23 . HD# 1 1
845 1 1 3 1 23 ILE MD c 23 . HD# 1 1
845 1 2 2 1 20 VAL HA b 20 . HA 1 1
846 1 1 1 1 23 ILE MD a 23 . HD# 1 1
846 1 1 3 1 23 ILE MD c 23 . HD# 1 1
846 1 2 2 1 20 VAL QG b 20 . HG* 1 1
847 1 1 1 1 23 ILE HG13 a 23 . HG11 1 1
847 1 1 3 1 23 ILE HG13 c 23 . HG11 1 1
847 1 2 2 1 20 VAL QG b 20 . HG* 1 1
848 1 1 1 1 24 GLN HA a 24 . HA 1 1
848 1 2 2 1 23 ILE HB b 23 . HB 1 1
849 1 1 1 1 24 GLN HA a 24 . HA 1 1
849 1 2 2 1 23 ILE HG12 b 23 . HG12 1 1
850 1 1 1 1 24 GLN HA a 24 . HA 1 1
850 1 2 2 1 23 ILE MD b 23 . HD# 1 1
851 1 1 1 1 27 ILE HB a 27 . HB 1 1
851 1 1 3 1 27 ILE HB c 27 . HB 1 1
851 1 2 2 1 23 ILE HA b 23 . HA 1 1
852 1 1 1 1 23 ILE MG a 23 . HG2# 1 1
852 1 1 1 1 27 ILE MG a 27 . HG2# 1 1
852 1 1 3 1 23 ILE MG c 23 . HG2# 1 1
852 1 1 3 1 27 ILE MG c 27 . HG2# 1 1
852 1 2 2 1 23 ILE HG13 b 23 . HG11 1 1
853 1 1 1 1 23 ILE MG a 23 . HG2# 1 1
853 1 1 1 1 27 ILE MG a 27 . HG2# 1 1
853 1 1 3 1 23 ILE MG c 23 . HG2# 1 1
853 1 1 3 1 27 ILE MG c 27 . HG2# 1 1
853 1 2 2 1 23 ILE HA b 23 . HA 1 1
854 1 1 1 1 23 ILE MD a 23 . HD# 1 1
854 1 1 1 1 27 ILE MD a 27 . HD# 1 1
854 1 1 3 1 23 ILE MD c 23 . HD# 1 1
854 1 1 3 1 27 ILE MD c 27 . HD# 1 1
854 1 2 2 1 23 ILE HB b 23 . HB 1 1
855 1 1 1 1 23 ILE MD a 23 . HD# 1 1
855 1 1 1 1 27 ILE MD a 27 . HD# 1 1
855 1 1 3 1 23 ILE MD c 23 . HD# 1 1
855 1 1 3 1 27 ILE MD c 27 . HD# 1 1
855 1 2 2 1 23 ILE HG13 b 23 . HG11 1 1
856 1 1 1 1 30 LEU HG a 30 . HG# 1 1
856 1 1 3 1 30 LEU HG c 30 . HG# 1 1
856 1 2 2 1 27 ILE HA b 27 . HA 1 1
857 1 1 1 1 30 LEU QD a 30 . HD* 1 1
857 1 1 3 1 30 LEU QD c 30 . HD* 1 1
857 1 2 2 1 27 ILE HB b 27 . HB 1 1
858 1 1 1 1 23 ILE MD a 23 . HD* 1 1
858 1 1 1 1 27 ILE MD a 27 . HD* 1 1
858 1 1 3 1 23 ILE MD c 23 . HD* 1 1
858 1 1 3 1 27 ILE MD c 27 . HD* 1 1
858 1 2 2 1 27 ILE HB b 27 . HB 1 1
859 1 1 1 1 30 LEU HB2 a 30 . HB2 1 1
859 1 1 3 1 30 LEU HB2 c 30 . HB2 1 1
859 1 2 2 1 27 ILE HA b 27 . HA 1 1
860 1 1 1 1 30 LEU HB2 a 30 . HB2 1 1
860 1 1 3 1 30 LEU HB2 c 30 . HB2 1 1
860 1 2 2 1 27 ILE HG13 b 27 . HG11 1 1
861 1 1 1 1 30 LEU HB3 a 30 . HB1 1 1
861 1 1 3 1 30 LEU HB3 c 30 . HB1 1 1
861 1 2 2 1 27 ILE HA b 27 . HA 1 1
862 1 1 1 1 30 LEU MD1 a 30 . HD1# 1 1
862 1 1 3 1 30 LEU MD1 c 30 . HD1# 1 1
862 1 2 2 1 27 ILE HA b 27 . HA 1 1
863 1 1 1 1 30 LEU QD a 30 . HD* 1 1
863 1 1 3 1 30 LEU QD c 30 . HD* 1 1
863 1 2 2 1 27 ILE MG b 27 . HG2# 1 1
864 1 1 1 1 30 LEU HA a 30 . HA 1 1
864 1 1 3 1 30 LEU HA c 30 . HA 1 1
864 1 2 2 1 27 ILE MG b 27 . HG2# 1 1
865 1 1 1 1 30 LEU HG a 30 . HG# 1 1
865 1 1 3 1 30 LEU HG c 30 . HG# 1 1
865 1 2 2 1 27 ILE MD b 27 . HD# 1 1
866 1 1 2 1 27 ILE HG13 b 27 . HG11 1 1
866 1 2 3 1 33 VAL MG1 c 33 . HG1# 1 1
867 1 1 2 1 27 ILE HG12 b 27 . HG12 1 1
867 1 2 3 1 33 VAL MG1 c 33 . HG1# 1 1
868 1 1 2 1 27 ILE MD b 27 . HD# 1 1
868 1 2 3 1 33 VAL MG1 c 33 . HG1# 1 1
869 1 1 1 1 30 LEU HB3 a 30 . HB1 1 1
869 1 1 3 1 30 LEU HB3 c 30 . HB1 1 1
869 1 2 2 1 30 LEU QD b 30 . HD# 1 1
870 1 1 1 1 30 LEU HG a 30 . HG# 1 1
870 1 1 3 1 30 LEU HG c 30 . HG# 1 1
870 1 2 2 1 30 LEU HB3 b 30 . HB1 1 1
871 1 1 1 1 30 LEU HB2 a 30 . HB2 1 1
871 1 1 3 1 30 LEU HB2 c 30 . HB2 1 1
871 1 2 2 1 30 LEU QD b 30 . HD# 1 1
872 1 1 1 1 27 ILE MD a 27 . HD# 1 1
872 1 1 1 1 30 LEU QD a 30 . HD# 1 1
872 1 1 3 1 27 ILE MD c 27 . HD# 1 1
872 1 1 3 1 30 LEU QD c 30 . HD# 1 1
872 1 2 2 1 30 LEU QD b 30 . HD# 1 1
873 1 1 1 1 34 ALA HA a 34 . HA 1 1
873 1 1 3 1 34 ALA HA c 34 . HA 1 1
873 1 2 2 1 30 LEU QB b 30 . HB# 1 1
874 1 1 1 1 34 ALA MB a 34 . HB# 1 1
874 1 1 3 1 34 ALA MB c 34 . HB# 1 1
874 1 2 2 1 30 LEU QB b 30 . HB# 1 1
875 1 1 1 1 30 LEU QD a 30 . HD* 1 1
875 1 1 1 1 37 LEU QD a 37 . HD* 1 1
875 1 1 3 1 30 LEU QD c 30 . HD* 1 1
875 1 1 3 1 37 LEU QD c 37 . HD* 1 1
875 1 2 2 1 34 ALA MB b 34 . HB# 1 1
876 1 1 1 1 37 LEU QD a 37 . HD* 1 1
876 1 1 3 1 37 LEU QD c 37 . HD* 1 1
876 1 2 2 1 34 ALA HA b 34 . HA 1 1
877 1 1 1 1 37 LEU HB3 a 37 . HB1 1 1
877 1 1 3 1 37 LEU HB3 c 37 . HB1 1 1
877 1 2 2 1 34 ALA HA b 34 . HA 1 1
878 1 1 1 1 37 LEU HG a 37 . HG# 1 1
878 1 1 3 1 37 LEU HG c 37 . HG# 1 1
878 1 2 2 1 34 ALA MB b 34 . HB# 1 1
879 1 1 1 1 37 LEU QB a 37 . HB# 1 1
879 1 1 3 1 37 LEU QB c 37 . HB# 1 1
879 1 2 2 1 34 ALA MB b 34 . HB# 1 1
880 1 1 1 1 37 LEU HA a 37 . HA 1 1
880 1 1 3 1 37 LEU HA c 37 . HA 1 1
880 1 2 2 1 34 ALA MB b 34 . HB# 1 1
881 1 1 1 1 37 LEU HB3 a 37 . HB1 1 1
881 1 1 1 1 41 LEU HB3 a 41 . HB1 1 1
881 1 1 3 1 37 LEU HB3 c 37 . HB1 1 1
881 1 1 3 1 41 LEU HB3 c 41 . HB1 1 1
881 1 2 2 1 37 LEU HA b 37 . HA 1 1
882 1 1 1 1 41 LEU QD a 41 . HD* 1 1
882 1 1 3 1 41 LEU QD c 41 . HD* 1 1
882 1 2 2 1 37 LEU HA b 37 . HA 1 1
883 1 1 1 1 37 LEU QD a 37 . HD* 1 1
883 1 1 1 1 41 LEU QD a 41 . HD* 1 1
883 1 1 3 1 37 LEU QD c 37 . HD* 1 1
883 1 1 3 1 41 LEU QD c 41 . HD* 1 1
883 1 2 2 1 37 LEU QB b 37 . HB# 1 1
884 1 1 1 1 41 LEU QD a 41 . HD* 1 1
884 1 2 2 1 40 SER HA b 40 . HA 1 1
885 1 1 1 1 41 LEU HB3 a 41 . HB1 1 1
885 1 2 2 1 40 SER HA b 40 . HA 1 1
886 1 1 1 1 41 LEU QD a 41 . HD* 1 1
886 1 2 2 1 40 SER QB b 40 . HB# 1 1
887 1 1 1 1 41 LEU HA a 41 . HA 1 1
887 1 2 2 1 40 SER QB b 40 . HB# 1 1
888 1 1 1 1 41 LEU QB a 41 . HB# 1 1
888 1 1 3 1 41 LEU QB c 41 . HB# 1 1
888 1 2 2 1 41 LEU HA b 41 . HA 1 1
889 1 1 1 1 41 LEU QD a 41 . HD* 1 1
889 1 1 1 1 44 LEU QD a 44 . HD* 1 1
889 1 1 3 1 41 LEU QD c 41 . HD* 1 1
889 1 1 3 1 44 LEU QD c 44 . HD* 1 1
889 1 2 2 1 41 LEU HA b 41 . HA 1 1
890 1 1 1 1 41 LEU QD a 41 . HD* 1 1
890 1 1 3 1 41 LEU QD c 41 . HD* 1 1
890 1 2 2 1 41 LEU QB b 41 . HB# 1 1
891 1 1 1 1 44 LEU QD a 44 . HD* 1 1
891 1 1 3 1 44 LEU QD c 44 . HD* 1 1
891 1 2 2 1 43 ASP HA b 43 . HA 1 1
892 1 1 1 1 44 LEU HA a 44 . HA 1 1
892 1 1 3 1 44 LEU HA c 44 . HA 1 1
892 1 2 2 1 43 ASP QB b 43 . HB# 1 1
893 1 1 1 1 44 LEU QB a 44 . HB# 1 1
893 1 1 3 1 44 LEU QB c 44 . HB# 1 1
893 1 2 2 1 44 LEU HA b 44 . HA 1 1
894 1 1 1 1 41 LEU QB a 41 . HB# 1 1
894 1 1 1 1 44 LEU QB a 44 . HB# 1 1
894 1 1 3 1 41 LEU QB c 41 . HB# 1 1
894 1 1 3 1 44 LEU QB c 44 . HB# 1 1
894 1 2 2 1 44 LEU QB b 44 . HB# 1 1
895 1 1 1 1 44 LEU QD a 44 . HD* 1 1
895 1 1 3 1 44 LEU QD c 44 . HD* 1 1
895 1 2 2 1 44 LEU HB3 b 44 . HB1 1 1
896 1 1 1 1 44 LEU QD a 44 . HD* 1 1
896 1 1 1 1 47 LEU QD a 47 . HD* 1 1
896 1 1 3 1 44 LEU QD c 44 . HD* 1 1
896 1 1 3 1 47 LEU QD c 47 . HD* 1 1
896 1 2 2 1 44 LEU HA b 44 . HA 1 1
897 1 1 1 1 44 LEU HA a 44 . HA 1 1
897 1 1 1 1 47 LEU HA a 47 . HA 1 1
897 1 1 3 1 44 LEU HA c 44 . HA 1 1
897 1 1 3 1 47 LEU HA c 47 . HA 1 1
897 1 2 2 1 44 LEU QD b 44 . HD* 1 1
898 1 1 1 1 44 LEU QD a 44 . HD* 1 1
898 1 1 1 1 47 LEU QD a 47 . HD* 1 1
898 1 1 3 1 44 LEU QD c 44 . HD* 1 1
898 1 1 3 1 47 LEU QD c 47 . HD* 1 1
898 1 2 2 1 47 LEU QD b 47 . HD* 1 1
899 1 1 1 1 44 LEU HB2 a 44 . HB2 1 1
899 1 1 1 1 47 LEU HB2 a 47 . HB2 1 1
899 1 1 3 1 44 LEU HB2 c 44 . HB2 1 1
899 1 1 3 1 47 LEU HB2 c 47 . HB2 1 1
899 1 2 2 1 47 LEU QD b 47 . HD* 1 1
900 1 1 1 1 44 LEU QB a 44 . HB# 1 1
900 1 1 1 1 47 LEU QB a 47 . HB# 1 1
900 1 1 3 1 44 LEU QB c 44 . HB# 1 1
900 1 1 3 1 47 LEU QB c 47 . HB# 1 1
900 1 2 2 1 47 LEU HA b 47 . HA 1 1
901 1 1 1 1 54 ILE HA a 54 . HA 1 1
901 1 1 3 1 54 ILE HA c 54 . HA 1 1
901 1 2 2 1 54 ILE HB b 54 . HB 1 1
902 1 1 1 1 54 ILE HA a 54 . HA 1 1
902 1 1 3 1 54 ILE HA c 54 . HA 1 1
902 1 2 2 1 54 ILE MD b 54 . HD# 1 1
903 1 1 1 1 54 ILE HB a 54 . HB 1 1
903 1 1 3 1 54 ILE HB c 54 . HB 1 1
903 1 2 2 1 54 ILE MD b 54 . HD# 1 1
904 1 1 1 1 6 PRO QD a 6 . HD# 1 1
904 1 1 2 1 6 PRO QD b 6 . HD# 1 1
904 1 2 3 1 5 SER QB c 5 . HB# 1 1
905 1 1 1 1 8 VAL HB a 8 . HB# 1 1
905 1 1 2 1 8 VAL HB b 8 . HB# 1 1
905 1 2 3 1 6 PRO QD c 6 . HD# 1 1
906 1 1 1 1 8 VAL HB a 8 . HB 1 1
906 1 1 2 1 8 VAL HB b 8 . HB 1 1
906 1 2 3 1 8 VAL QG c 8 . HG* 1 1
907 1 1 1 1 10 LEU QD a 10 . HD* 1 1
907 1 1 2 1 10 LEU QD b 10 . HD* 1 1
907 1 2 3 1 10 LEU HA c 10 . HA 1 1
908 1 1 1 1 10 LEU HB2 a 10 . HB2 1 1
908 1 1 2 1 10 LEU HB2 b 10 . HB2 1 1
908 1 2 3 1 10 LEU HA c 10 . HA 1 1
909 1 1 1 1 13 ILE HB a 13 . HB 1 1
909 1 1 2 1 13 ILE HB b 13 . HB 1 1
909 1 2 3 1 10 LEU HA c 10 . HA 1 1
910 1 1 1 1 13 ILE HG12 a 13 . HG12 1 1
910 1 1 2 1 13 ILE HG12 b 13 . HG12 1 1
910 1 2 3 1 10 LEU HA c 10 . HA 1 1
911 1 1 1 1 13 ILE HB a 13 . HB 1 1
911 1 1 2 1 13 ILE HB b 13 . HB 1 1
911 1 2 3 1 13 ILE MD c 13 . HD# 1 1
912 1 1 1 1 13 ILE HA a 13 . HA 1 1
912 1 1 2 1 13 ILE HA b 13 . HA 1 1
912 1 2 3 1 13 ILE MD c 13 . HD# 1 1
913 1 1 1 1 14 SER HA a 14 . HA 1 1
913 1 1 2 1 14 SER HA b 14 . HA 1 1
913 1 2 3 1 13 ILE MD c 13 . HD# 1 1
914 1 1 1 1 14 SER HA a 14 . HA 1 1
914 1 1 2 1 14 SER HA b 14 . HA 1 1
914 1 2 3 1 13 ILE HG13 c 13 . HG11 1 1
915 1 1 1 1 14 SER QB a 14 . HB# 1 1
915 1 1 2 1 14 SER QB b 14 . HB# 1 1
915 1 2 3 1 14 SER HA c 14 . HA 1 1
916 1 1 1 1 17 ASN QB a 17 . HB# 1 1
916 1 1 2 1 17 ASN QB b 17 . HB# 1 1
916 1 2 3 1 14 SER HA c 14 . HA 1 1
917 1 1 1 1 16 ILE MD a 16 . HD# 1 1
917 1 1 2 1 16 ILE MD b 16 . HD# 1 1
917 1 2 3 1 16 ILE HA c 16 . HA 1 1
918 1 1 1 1 20 VAL QG a 20 . HG* 1 1
918 1 1 2 1 20 VAL QG b 20 . HG* 1 1
918 1 2 3 1 20 VAL HA c 20 . HA 1 1
919 1 1 1 1 23 ILE HB a 23 . HB 1 1
919 1 1 2 1 23 ILE HB b 23 . HB 1 1
919 1 2 3 1 20 VAL HA c 20 . HA 1 1
920 1 1 1 1 23 ILE MD a 23 . HD# 1 1
920 1 1 2 1 23 ILE MD b 23 . HD# 1 1
920 1 2 3 1 20 VAL HA c 20 . HA 1 1
921 1 1 1 1 23 ILE MD a 23 . HD# 1 1
921 1 1 2 1 23 ILE MD b 23 . HD# 1 1
921 1 2 3 1 20 VAL QG c 20 . HG* 1 1
922 1 1 1 1 23 ILE HG13 a 23 . HG11 1 1
922 1 1 2 1 23 ILE HG13 b 23 . HG11 1 1
922 1 2 3 1 20 VAL QG c 20 . HG* 1 1
923 1 1 2 1 24 GLN HA b 24 . HA 1 1
923 1 2 3 1 23 ILE HB c 23 . HB 1 1
924 1 1 2 1 24 GLN HA b 24 . HA 1 1
924 1 2 3 1 23 ILE HG12 c 23 . HG12 1 1
925 1 1 2 1 24 GLN HA b 24 . HA 1 1
925 1 2 3 1 23 ILE MD c 23 . HD# 1 1
926 1 1 1 1 27 ILE HB a 27 . HB 1 1
926 1 1 2 1 27 ILE HB b 27 . HB 1 1
926 1 2 3 1 23 ILE HA c 23 . HA 1 1
927 1 1 1 1 23 ILE MG a 23 . HG2# 1 1
927 1 1 1 1 27 ILE MG a 27 . HG2# 1 1
927 1 1 2 1 23 ILE MG b 23 . HG2# 1 1
927 1 1 2 1 27 ILE MG b 27 . HG2# 1 1
927 1 2 3 1 23 ILE HG13 c 23 . HG11 1 1
928 1 1 1 1 23 ILE MG a 23 . HG2# 1 1
928 1 1 1 1 27 ILE MG a 27 . HG2# 1 1
928 1 1 2 1 23 ILE MG b 23 . HG2# 1 1
928 1 1 2 1 27 ILE MG b 27 . HG2# 1 1
928 1 2 3 1 23 ILE HA c 23 . HA 1 1
929 1 1 1 1 23 ILE MD a 23 . HD# 1 1
929 1 1 1 1 27 ILE MD a 27 . HD# 1 1
929 1 1 2 1 23 ILE MD b 23 . HD# 1 1
929 1 1 2 1 27 ILE MD b 27 . HD# 1 1
929 1 2 3 1 23 ILE HB c 23 . HB 1 1
930 1 1 1 1 23 ILE MD a 23 . HD# 1 1
930 1 1 1 1 27 ILE MD a 27 . HD# 1 1
930 1 1 2 1 23 ILE MD b 23 . HD# 1 1
930 1 1 2 1 27 ILE MD b 27 . HD# 1 1
930 1 2 3 1 23 ILE HG13 c 23 . HG11 1 1
931 1 1 1 1 30 LEU HG a 30 . HG# 1 1
931 1 1 2 1 30 LEU HG b 30 . HG# 1 1
931 1 2 3 1 27 ILE HA c 27 . HA 1 1
932 1 1 1 1 30 LEU QD a 30 . HD* 1 1
932 1 1 2 1 30 LEU QD b 30 . HD* 1 1
932 1 2 3 1 27 ILE HB c 27 . HB 1 1
933 1 1 1 1 23 ILE MD a 23 . HD* 1 1
933 1 1 1 1 27 ILE MD a 27 . HD* 1 1
933 1 1 2 1 23 ILE MD b 23 . HD* 1 1
933 1 1 2 1 27 ILE MD b 27 . HD* 1 1
933 1 2 3 1 27 ILE HB c 27 . HB 1 1
934 1 1 1 1 30 LEU HB2 a 30 . HB2 1 1
934 1 1 2 1 30 LEU HB2 b 30 . HB2 1 1
934 1 2 3 1 27 ILE HA c 27 . HA 1 1
935 1 1 1 1 30 LEU HB2 a 30 . HB2 1 1
935 1 1 2 1 30 LEU HB2 b 30 . HB2 1 1
935 1 2 3 1 27 ILE HG13 c 27 . HG11 1 1
936 1 1 1 1 30 LEU HB3 a 30 . HB1 1 1
936 1 1 2 1 30 LEU HB3 b 30 . HB1 1 1
936 1 2 3 1 27 ILE HA c 27 . HA 1 1
937 1 1 1 1 30 LEU MD1 a 30 . HD1# 1 1
937 1 1 2 1 30 LEU MD1 b 30 . HD1# 1 1
937 1 2 3 1 27 ILE HA c 27 . HA 1 1
938 1 1 1 1 30 LEU QD a 30 . HD* 1 1
938 1 1 2 1 30 LEU QD b 30 . HD* 1 1
938 1 2 3 1 27 ILE MG c 27 . HG2# 1 1
939 1 1 1 1 30 LEU HA a 30 . HA 1 1
939 1 1 2 1 30 LEU HA b 30 . HA 1 1
939 1 2 3 1 27 ILE MG c 27 . HG2# 1 1
940 1 1 1 1 30 LEU HG a 30 . HG# 1 1
940 1 1 2 1 30 LEU HG b 30 . HG# 1 1
940 1 2 3 1 27 ILE MD c 27 . HD# 1 1
941 1 1 1 1 33 VAL MG1 a 33 . HG1# 1 1
941 1 2 3 1 27 ILE HG13 c 27 . HG11 1 1
942 1 1 1 1 33 VAL MG1 a 33 . HG1# 1 1
942 1 2 3 1 27 ILE HG12 c 27 . HG12 1 1
943 1 1 1 1 33 VAL MG1 a 33 . HG1# 1 1
943 1 2 3 1 27 ILE MD c 27 . HD# 1 1
944 1 1 1 1 30 LEU HB3 a 30 . HB1 1 1
944 1 1 2 1 30 LEU HB3 b 30 . HB1 1 1
944 1 2 3 1 30 LEU QD c 30 . HD# 1 1
945 1 1 1 1 30 LEU HG a 30 . HG# 1 1
945 1 1 2 1 30 LEU HG b 30 . HG# 1 1
945 1 2 3 1 30 LEU HB3 c 30 . HB1 1 1
946 1 1 1 1 30 LEU HB2 a 30 . HB2 1 1
946 1 1 2 1 30 LEU HB2 b 30 . HB2 1 1
946 1 2 3 1 30 LEU QD c 30 . HD# 1 1
947 1 1 1 1 27 ILE MD a 27 . HD# 1 1
947 1 1 1 1 30 LEU QD a 30 . HD# 1 1
947 1 1 2 1 27 ILE MD b 27 . HD# 1 1
947 1 1 2 1 30 LEU QD b 30 . HD# 1 1
947 1 2 3 1 30 LEU QD c 30 . HD# 1 1
948 1 1 1 1 34 ALA HA a 34 . HA 1 1
948 1 1 2 1 34 ALA HA b 34 . HA 1 1
948 1 2 3 1 30 LEU QB c 30 . HB# 1 1
949 1 1 1 1 34 ALA MB a 34 . HB# 1 1
949 1 1 2 1 34 ALA MB b 34 . HB# 1 1
949 1 2 3 1 30 LEU QB c 30 . HB# 1 1
950 1 1 1 1 30 LEU QD a 30 . HD* 1 1
950 1 1 1 1 37 LEU QD a 37 . HD* 1 1
950 1 1 2 1 30 LEU QD b 30 . HD* 1 1
950 1 1 2 1 37 LEU QD b 37 . HD* 1 1
950 1 2 3 1 34 ALA MB c 34 . HB# 1 1
951 1 1 1 1 37 LEU QD a 37 . HD* 1 1
951 1 1 2 1 37 LEU QD b 37 . HD* 1 1
951 1 2 3 1 34 ALA HA c 34 . HA 1 1
952 1 1 1 1 37 LEU HB3 a 37 . HB1 1 1
952 1 1 2 1 37 LEU HB3 b 37 . HB1 1 1
952 1 2 3 1 34 ALA HA c 34 . HA 1 1
953 1 1 1 1 37 LEU HG a 37 . HG# 1 1
953 1 1 2 1 37 LEU HG b 37 . HG# 1 1
953 1 2 3 1 34 ALA MB c 34 . HB# 1 1
954 1 1 1 1 37 LEU QB a 37 . HB# 1 1
954 1 1 2 1 37 LEU QB b 37 . HB# 1 1
954 1 2 3 1 34 ALA MB c 34 . HB# 1 1
955 1 1 1 1 37 LEU HA a 37 . HA 1 1
955 1 1 2 1 37 LEU HA b 37 . HA 1 1
955 1 2 3 1 34 ALA MB c 34 . HB# 1 1
956 1 1 1 1 37 LEU HB3 a 37 . HB1 1 1
956 1 1 1 1 41 LEU HB3 a 41 . HB1 1 1
956 1 1 2 1 37 LEU HB3 b 37 . HB1 1 1
956 1 1 2 1 41 LEU HB3 b 41 . HB1 1 1
956 1 2 3 1 37 LEU HA c 37 . HA 1 1
957 1 1 1 1 41 LEU QD a 41 . HD* 1 1
957 1 1 2 1 41 LEU QD b 41 . HD* 1 1
957 1 2 3 1 37 LEU HA c 37 . HA 1 1
958 1 1 1 1 37 LEU QD a 37 . HD* 1 1
958 1 1 1 1 41 LEU QD a 41 . HD* 1 1
958 1 1 2 1 37 LEU QD b 37 . HD* 1 1
958 1 1 2 1 41 LEU QD b 41 . HD* 1 1
958 1 2 3 1 37 LEU QB c 37 . HB# 1 1
959 1 1 2 1 41 LEU QD b 41 . HD* 1 1
959 1 2 3 1 40 SER HA c 40 . HA 1 1
960 1 1 2 1 41 LEU HB3 b 41 . HB1 1 1
960 1 2 3 1 40 SER HA c 40 . HA 1 1
961 1 1 2 1 41 LEU QD b 41 . HD* 1 1
961 1 2 3 1 40 SER QB c 40 . HB# 1 1
962 1 1 2 1 41 LEU HA b 41 . HA 1 1
962 1 2 3 1 40 SER QB c 40 . HB# 1 1
963 1 1 1 1 41 LEU QB a 41 . HB# 1 1
963 1 1 2 1 41 LEU QB b 41 . HB# 1 1
963 1 2 3 1 41 LEU HA c 41 . HA 1 1
964 1 1 1 1 41 LEU QD a 41 . HD* 1 1
964 1 1 1 1 44 LEU QD a 44 . HD* 1 1
964 1 1 2 1 41 LEU QD b 41 . HD* 1 1
964 1 1 2 1 44 LEU QD b 44 . HD* 1 1
964 1 2 3 1 41 LEU HA c 41 . HA 1 1
965 1 1 1 1 41 LEU QD a 41 . HD* 1 1
965 1 1 2 1 41 LEU QD b 41 . HD* 1 1
965 1 2 3 1 41 LEU QB c 41 . HB# 1 1
966 1 1 1 1 44 LEU QD a 44 . HD* 1 1
966 1 1 2 1 44 LEU QD b 44 . HD* 1 1
966 1 2 3 1 43 ASP HA c 43 . HA 1 1
967 1 1 1 1 44 LEU HA a 44 . HA 1 1
967 1 1 2 1 44 LEU HA b 44 . HA 1 1
967 1 2 3 1 43 ASP QB c 43 . HB# 1 1
968 1 1 1 1 44 LEU QB a 44 . HB# 1 1
968 1 1 2 1 44 LEU QB b 44 . HB# 1 1
968 1 2 3 1 44 LEU HA c 44 . HA 1 1
969 1 1 1 1 41 LEU QB a 41 . HB# 1 1
969 1 1 1 1 44 LEU QB a 44 . HB# 1 1
969 1 1 2 1 41 LEU QB b 41 . HB# 1 1
969 1 1 2 1 44 LEU QB b 44 . HB# 1 1
969 1 2 3 1 44 LEU QB c 44 . HB# 1 1
970 1 1 1 1 44 LEU QD a 44 . HD* 1 1
970 1 1 2 1 44 LEU QD b 44 . HD* 1 1
970 1 2 3 1 44 LEU HB3 c 44 . HB1 1 1
971 1 1 1 1 44 LEU QD a 44 . HD* 1 1
971 1 1 1 1 47 LEU QD a 47 . HD* 1 1
971 1 1 2 1 44 LEU QD b 44 . HD* 1 1
971 1 1 2 1 47 LEU QD b 47 . HD* 1 1
971 1 2 3 1 44 LEU HA c 44 . HA 1 1
972 1 1 1 1 44 LEU HA a 44 . HA 1 1
972 1 1 1 1 47 LEU HA a 47 . HA 1 1
972 1 1 2 1 44 LEU HA b 44 . HA 1 1
972 1 1 2 1 47 LEU HA b 47 . HA 1 1
972 1 2 3 1 44 LEU QD c 44 . HD* 1 1
973 1 1 1 1 44 LEU QD a 44 . HD* 1 1
973 1 1 1 1 47 LEU QD a 47 . HD* 1 1
973 1 1 2 1 44 LEU QD b 44 . HD* 1 1
973 1 1 2 1 47 LEU QD b 47 . HD* 1 1
973 1 2 3 1 47 LEU QD c 47 . HD* 1 1
974 1 1 1 1 44 LEU HB2 a 44 . HB2 1 1
974 1 1 1 1 47 LEU HB2 a 47 . HB2 1 1
974 1 1 2 1 44 LEU HB2 b 44 . HB2 1 1
974 1 1 2 1 47 LEU HB2 b 47 . HB2 1 1
974 1 2 3 1 47 LEU QD c 47 . HD* 1 1
975 1 1 1 1 44 LEU QB a 44 . HB# 1 1
975 1 1 1 1 47 LEU QB a 47 . HB# 1 1
975 1 1 2 1 44 LEU QB b 44 . HB# 1 1
975 1 1 2 1 47 LEU QB b 47 . HB# 1 1
975 1 2 3 1 47 LEU HA c 47 . HA 1 1
976 1 1 1 1 54 ILE HA a 54 . HA 1 1
976 1 1 2 1 54 ILE HA b 54 . HA 1 1
976 1 2 3 1 54 ILE HB c 54 . HB 1 1
977 1 1 1 1 54 ILE HA a 54 . HA 1 1
977 1 1 2 1 54 ILE HA b 54 . HA 1 1
977 1 2 3 1 54 ILE MD c 54 . HD# 1 1
978 1 1 1 1 54 ILE HB a 54 . HB 1 1
978 1 1 2 1 54 ILE HB b 54 . HB 1 1
978 1 2 3 1 54 ILE MD c 54 . HD# 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 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 6.0 1 1
125 1 . . . . . 4.0 1.8 6.0 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 3.0 1.8 3.5 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 3.0 1.8 3.5 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 4.0 1.8 6.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 6.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 4.0 1.8 6.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 3.0 1.8 3.5 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 3.0 1.8 3.5 1 1
205 1 . . . . . 4.0 1.8 6.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 3.0 1.8 3.5 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 6.0 1 1
221 1 . . . . . 3.0 1.8 3.5 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 3.0 1.8 3.5 1 1
225 1 . . . . . 3.0 1.8 3.5 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 3.0 1.8 3.5 1 1
229 1 . . . . . 4.0 1.8 6.0 1 1
230 1 . . . . . 4.0 1.8 6.0 1 1
231 1 . . . . . 3.0 1.8 3.5 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 3.0 1.8 3.5 1 1
243 1 . . . . . 4.0 1.8 6.0 1 1
244 1 . . . . . 3.0 1.8 3.5 1 1
245 1 . . . . . 4.0 1.8 6.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 3.0 1.8 3.5 1 1
251 1 . . . . . 3.0 1.8 4.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 6.0 1 1
254 1 . . . . . 3.0 1.8 3.5 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 3.0 1.8 3.5 1 1
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666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 6.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 4.0 1.8 6.0 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 6.0 1 1
676 1 . . . . . 4.0 1.8 6.0 1 1
677 1 . . . . . 4.0 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 6.0 1 1
680 1 . . . . . 4.0 1.8 6.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 6.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 6.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 6.0 1 1
689 1 . . . . . 4.0 1.8 6.0 1 1
690 1 . . . . . 4.0 1.8 6.0 1 1
691 1 . . . . . 4.0 1.8 6.0 1 1
692 1 . . . . . 4.0 1.8 6.0 1 1
693 1 . . . . . 4.0 1.8 6.0 1 1
694 1 . . . . . 4.0 1.8 6.0 1 1
695 1 . . . . . 4.0 1.8 6.0 1 1
696 1 . . . . . 4.0 1.8 6.0 1 1
697 1 . . . . . 4.0 1.8 6.0 1 1
698 1 . . . . . 4.0 1.8 6.0 1 1
699 1 . . . . . 4.0 1.8 6.0 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 4.0 1.8 6.0 1 1
702 1 . . . . . 4.0 1.8 6.0 1 1
703 1 . . . . . 4.0 1.8 6.0 1 1
704 1 . . . . . 4.0 1.8 6.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 6.0 1 1
707 1 . . . . . 4.0 1.8 6.0 1 1
708 1 . . . . . 4.0 1.8 6.0 1 1
709 1 . . . . . 4.0 1.8 6.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 6.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 6.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 6.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 6.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 6.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 6.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 4.0 1.8 6.0 1 1
739 1 . . . . . 4.0 1.8 6.0 1 1
740 1 . . . . . 4.0 1.8 6.0 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 4.0 1.8 6.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.5 1 1
749 1 . . . . . 4.0 1.8 5.5 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 5.5 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 6.5 1 1
756 1 . . . . . 4.0 1.8 6.5 1 1
757 1 . . . . . 4.0 1.8 6.5 1 1
758 1 . . . . . 4.0 1.8 6.5 1 1
759 1 . . . . . 4.0 1.8 6.0 1 1
760 1 . . . . . 4.0 1.8 6.0 1 1
761 1 . . . . . 4.0 1.8 5.5 1 1
762 1 . . . . . 4.0 1.8 5.5 1 1
763 1 . . . . . 4.0 1.8 6.0 1 1
764 1 . . . . . 4.0 1.8 5.5 1 1
765 1 . . . . . 4.0 1.8 6.0 1 1
766 1 . . . . . 4.0 1.8 6.0 1 1
767 1 . . . . . 4.0 1.8 6.0 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
769 1 . . . . . 4.0 1.8 5.5 1 1
770 1 . . . . . 4.0 1.8 5.5 1 1
771 1 . . . . . 4.0 1.8 5.5 1 1
772 1 . . . . . 4.0 1.8 6.0 1 1
773 1 . . . . . 4.0 1.8 5.5 1 1
774 1 . . . . . 4.0 1.8 5.5 1 1
775 1 . . . . . 4.0 1.8 6.0 1 1
776 1 . . . . . 4.0 1.8 5.5 1 1
777 1 . . . . . 4.0 1.8 5.5 1 1
778 1 . . . . . 4.0 1.8 5.5 1 1
779 1 . . . . . 4.0 1.8 5.5 1 1
780 1 . . . . . 4.0 1.8 5.5 1 1
781 1 . . . . . 4.0 1.8 5.5 1 1
782 1 . . . . . 4.0 1.8 5.5 1 1
783 1 . . . . . 4.0 1.8 5.5 1 1
784 1 . . . . . 3.0 1.8 4.5 1 1
785 1 . . . . . 4.0 1.8 6.5 1 1
786 1 . . . . . 4.0 1.8 5.5 1 1
787 1 . . . . . 4.0 1.8 6.5 1 1
788 1 . . . . . 4.0 1.8 6.5 1 1
789 1 . . . . . 4.0 1.8 6.5 1 1
790 1 . . . . . 4.0 1.8 5.5 1 1
791 1 . . . . . 4.0 1.8 5.5 1 1
792 1 . . . . . 4.0 1.8 5.5 1 1
793 1 . . . . . 3.0 1.8 4.5 1 1
794 1 . . . . . 4.0 1.8 6.0 1 1
795 1 . . . . . 4.0 1.8 6.0 1 1
796 1 . . . . . 4.0 1.8 6.0 1 1
797 1 . . . . . 4.0 1.8 6.0 1 1
798 1 . . . . . 4.0 1.8 6.0 1 1
799 1 . . . . . 4.0 1.8 6.0 1 1
800 1 . . . . . 4.0 1.8 6.0 1 1
801 1 . . . . . 4.0 1.8 6.0 1 1
802 1 . . . . . 4.0 1.8 5.5 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 5.5 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.5 1 1
807 1 . . . . . 4.0 1.8 6.0 1 1
808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 4.0 1.8 5.5 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.5 1 1
813 1 . . . . . 4.0 1.8 5.5 1 1
814 1 . . . . . 4.0 1.8 5.5 1 1
815 1 . . . . . 4.0 1.8 5.5 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.5 1 1
821 1 . . . . . 4.0 1.8 5.5 1 1
822 1 . . . . . 4.0 1.8 5.5 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 6.0 1 1
826 1 . . . . . 4.0 1.8 6.0 1 1
827 1 . . . . . 4.0 1.8 6.5 1 1
828 1 . . . . . 4.0 1.8 6.5 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 5.5 1 1
832 1 . . . . . 4.0 1.8 5.5 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 6.5 1 1
837 1 . . . . . 4.0 1.8 6.5 1 1
838 1 . . . . . 4.0 1.8 6.5 1 1
839 1 . . . . . 4.0 1.8 6.5 1 1
840 1 . . . . . 4.0 1.8 6.0 1 1
841 1 . . . . . 4.0 1.8 6.0 1 1
842 1 . . . . . 4.0 1.8 5.5 1 1
843 1 . . . . . 4.0 1.8 5.5 1 1
844 1 . . . . . 4.0 1.8 6.0 1 1
845 1 . . . . . 4.0 1.8 5.5 1 1
846 1 . . . . . 4.0 1.8 6.0 1 1
847 1 . . . . . 4.0 1.8 6.0 1 1
848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 4.0 1.8 5.5 1 1
850 1 . . . . . 4.0 1.8 5.5 1 1
851 1 . . . . . 4.0 1.8 5.5 1 1
852 1 . . . . . 4.0 1.8 6.0 1 1
853 1 . . . . . 4.0 1.8 5.5 1 1
854 1 . . . . . 4.0 1.8 5.5 1 1
855 1 . . . . . 4.0 1.8 5.5 1 1
856 1 . . . . . 4.0 1.8 5.5 1 1
857 1 . . . . . 4.0 1.8 5.5 1 1
858 1 . . . . . 4.0 1.8 5.5 1 1
859 1 . . . . . 4.0 1.8 5.5 1 1
860 1 . . . . . 4.0 1.8 5.5 1 1
861 1 . . . . . 4.0 1.8 5.5 1 1
862 1 . . . . . 4.0 1.8 5.5 1 1
863 1 . . . . . 3.0 1.8 4.5 1 1
864 1 . . . . . 4.0 1.8 6.5 1 1
865 1 . . . . . 4.0 1.8 5.5 1 1
866 1 . . . . . 4.0 1.8 6.5 1 1
867 1 . . . . . 4.0 1.8 6.5 1 1
868 1 . . . . . 4.0 1.8 6.5 1 1
869 1 . . . . . 4.0 1.8 5.5 1 1
870 1 . . . . . 4.0 1.8 5.5 1 1
871 1 . . . . . 4.0 1.8 5.5 1 1
872 1 . . . . . 3.0 1.8 4.5 1 1
873 1 . . . . . 4.0 1.8 6.0 1 1
874 1 . . . . . 4.0 1.8 6.0 1 1
875 1 . . . . . 4.0 1.8 6.0 1 1
876 1 . . . . . 4.0 1.8 6.0 1 1
877 1 . . . . . 4.0 1.8 6.0 1 1
878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 4.0 1.8 6.0 1 1
880 1 . . . . . 4.0 1.8 5.5 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.5 1 1
883 1 . . . . . 4.0 1.8 5.5 1 1
884 1 . . . . . 4.0 1.8 6.0 1 1
885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 4.0 1.8 5.5 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.5 1 1
890 1 . . . . . 4.0 1.8 5.5 1 1
891 1 . . . . . 4.0 1.8 5.5 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 5.5 1 1
897 1 . . . . . 4.0 1.8 5.5 1 1
898 1 . . . . . 4.0 1.8 5.5 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 6.0 1 1
902 1 . . . . . 4.0 1.8 6.5 1 1
903 1 . . . . . 4.0 1.8 6.5 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.5 1 1
907 1 . . . . . 4.0 1.8 5.5 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 6.5 1 1
912 1 . . . . . 4.0 1.8 6.5 1 1
913 1 . . . . . 4.0 1.8 6.5 1 1
914 1 . . . . . 4.0 1.8 6.5 1 1
915 1 . . . . . 4.0 1.8 6.0 1 1
916 1 . . . . . 4.0 1.8 6.0 1 1
917 1 . . . . . 4.0 1.8 5.5 1 1
918 1 . . . . . 4.0 1.8 5.5 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 4.0 1.8 5.5 1 1
921 1 . . . . . 4.0 1.8 6.0 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 6.0 1 1
924 1 . . . . . 4.0 1.8 5.5 1 1
925 1 . . . . . 4.0 1.8 5.5 1 1
926 1 . . . . . 4.0 1.8 5.5 1 1
927 1 . . . . . 4.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 5.5 1 1
929 1 . . . . . 4.0 1.8 5.5 1 1
930 1 . . . . . 4.0 1.8 5.5 1 1
931 1 . . . . . 4.0 1.8 5.5 1 1
932 1 . . . . . 4.0 1.8 5.5 1 1
933 1 . . . . . 4.0 1.8 5.5 1 1
934 1 . . . . . 4.0 1.8 5.5 1 1
935 1 . . . . . 4.0 1.8 5.5 1 1
936 1 . . . . . 4.0 1.8 5.5 1 1
937 1 . . . . . 4.0 1.8 5.5 1 1
938 1 . . . . . 3.0 1.8 4.5 1 1
939 1 . . . . . 4.0 1.8 6.5 1 1
940 1 . . . . . 4.0 1.8 5.5 1 1
941 1 . . . . . 4.0 1.8 6.5 1 1
942 1 . . . . . 4.0 1.8 6.5 1 1
943 1 . . . . . 4.0 1.8 6.5 1 1
944 1 . . . . . 4.0 1.8 5.5 1 1
945 1 . . . . . 4.0 1.8 5.5 1 1
946 1 . . . . . 4.0 1.8 5.5 1 1
947 1 . . . . . 3.0 1.8 4.5 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 4.0 1.8 6.0 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 4.0 1.8 6.0 1 1
952 1 . . . . . 4.0 1.8 6.0 1 1
953 1 . . . . . 4.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 6.0 1 1
955 1 . . . . . 4.0 1.8 5.5 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.5 1 1
958 1 . . . . . 4.0 1.8 5.5 1 1
959 1 . . . . . 4.0 1.8 6.0 1 1
960 1 . . . . . 4.0 1.8 6.0 1 1
961 1 . . . . . 4.0 1.8 5.5 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.5 1 1
965 1 . . . . . 4.0 1.8 5.5 1 1
966 1 . . . . . 4.0 1.8 5.5 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.5 1 1
972 1 . . . . . 4.0 1.8 5.5 1 1
973 1 . . . . . 4.0 1.8 5.5 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 6.5 1 1
978 1 . . . . . 4.0 1.8 6.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 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 17 ASN O a 17 . O 1 2
1 1 2 1 1 21 VAL N a 21 . N 1 2
2 1 1 1 1 17 ASN O a 17 . O 1 2
2 1 2 1 1 21 VAL H a 21 . HN 1 2
3 1 1 1 1 18 ALA O a 18 . O 1 2
3 1 2 1 1 22 ASN N a 22 . N 1 2
4 1 1 1 1 18 ALA O a 18 . O 1 2
4 1 2 1 1 22 ASN H a 22 . HN 1 2
5 1 1 1 1 19 SER O a 19 . O 1 2
5 1 2 1 1 23 ILE N a 23 . N 1 2
6 1 1 1 1 19 SER O a 19 . O 1 2
6 1 2 1 1 23 ILE H a 23 . HN 1 2
7 1 1 1 1 20 VAL O a 20 . O 1 2
7 1 2 1 1 24 GLN N a 24 . N 1 2
8 1 1 1 1 20 VAL O a 20 . O 1 2
8 1 2 1 1 24 GLN H a 24 . HN 1 2
9 1 1 1 1 21 VAL O a 21 . O 1 2
9 1 2 1 1 25 LYS N a 25 . N 1 2
10 1 1 1 1 21 VAL O a 21 . O 1 2
10 1 2 1 1 25 LYS H a 25 . HN 1 2
11 1 1 1 1 22 ASN O a 22 . O 1 2
11 1 2 1 1 26 GLU N a 26 . N 1 2
12 1 1 1 1 22 ASN O a 22 . O 1 2
12 1 2 1 1 26 GLU H a 26 . HN 1 2
13 1 1 1 1 23 ILE O a 23 . O 1 2
13 1 2 1 1 27 ILE N a 27 . N 1 2
14 1 1 1 1 23 ILE O a 23 . O 1 2
14 1 2 1 1 27 ILE H a 27 . HN 1 2
15 1 1 1 1 24 GLN O a 24 . O 1 2
15 1 2 1 1 28 ASP N a 28 . N 1 2
16 1 1 1 1 24 GLN O a 24 . O 1 2
16 1 2 1 1 28 ASP H a 28 . HN 1 2
17 1 1 1 1 25 LYS O a 25 . O 1 2
17 1 2 1 1 29 ARG N a 29 . N 1 2
18 1 1 1 1 25 LYS O a 25 . O 1 2
18 1 2 1 1 29 ARG H a 29 . HN 1 2
19 1 1 1 1 26 GLU O a 26 . O 1 2
19 1 2 1 1 30 LEU N a 30 . N 1 2
20 1 1 1 1 26 GLU O a 26 . O 1 2
20 1 2 1 1 30 LEU H a 30 . HN 1 2
21 1 1 1 1 27 ILE O a 27 . O 1 2
21 1 2 1 1 31 ASN N a 31 . N 1 2
22 1 1 1 1 27 ILE O a 27 . O 1 2
22 1 2 1 1 31 ASN H a 31 . HN 1 2
23 1 1 1 1 28 ASP O a 28 . O 1 2
23 1 2 1 1 32 GLU N a 32 . N 1 2
24 1 1 1 1 28 ASP O a 28 . O 1 2
24 1 2 1 1 32 GLU H a 32 . HN 1 2
25 1 1 1 1 29 ARG O a 29 . O 1 2
25 1 2 1 1 33 VAL N a 33 . N 1 2
26 1 1 1 1 29 ARG O a 29 . O 1 2
26 1 2 1 1 33 VAL H a 33 . HN 1 2
27 1 1 1 1 30 LEU O a 30 . O 1 2
27 1 2 1 1 34 ALA N a 34 . N 1 2
28 1 1 1 1 30 LEU O a 30 . O 1 2
28 1 2 1 1 34 ALA H a 34 . HN 1 2
29 1 1 1 1 31 ASN O a 31 . O 1 2
29 1 2 1 1 35 LYS N a 35 . N 1 2
30 1 1 1 1 31 ASN O a 31 . O 1 2
30 1 2 1 1 35 LYS H a 35 . HN 1 2
31 1 1 1 1 32 GLU O a 32 . O 1 2
31 1 2 1 1 36 ASN N a 36 . N 1 2
32 1 1 1 1 32 GLU O a 32 . O 1 2
32 1 2 1 1 36 ASN H a 36 . HN 1 2
33 1 1 1 1 33 VAL O a 33 . O 1 2
33 1 2 1 1 37 LEU N a 37 . N 1 2
34 1 1 1 1 33 VAL O a 33 . O 1 2
34 1 2 1 1 37 LEU H a 37 . HN 1 2
35 1 1 1 1 34 ALA O a 34 . O 1 2
35 1 2 1 1 38 ASN N a 38 . N 1 2
36 1 1 1 1 34 ALA O a 34 . O 1 2
36 1 2 1 1 38 ASN H a 38 . HN 1 2
37 1 1 1 1 35 LYS O a 35 . O 1 2
37 1 2 1 1 39 GLU N a 39 . N 1 2
38 1 1 1 1 35 LYS O a 35 . O 1 2
38 1 2 1 1 39 GLU H a 39 . HN 1 2
39 1 1 1 1 36 ASN O a 36 . O 1 2
39 1 2 1 1 40 SER N a 40 . N 1 2
40 1 1 1 1 36 ASN O a 36 . O 1 2
40 1 2 1 1 40 SER H a 40 . HN 1 2
41 1 1 1 1 37 LEU O a 37 . O 1 2
41 1 2 1 1 41 LEU N a 41 . N 1 2
42 1 1 1 1 37 LEU O a 37 . O 1 2
42 1 2 1 1 41 LEU H a 41 . HN 1 2
43 1 1 1 1 38 ASN O a 38 . O 1 2
43 1 2 1 1 42 ILE N a 42 . N 1 2
44 1 1 1 1 38 ASN O a 38 . O 1 2
44 1 2 1 1 42 ILE H a 42 . HN 1 2
45 1 1 1 1 39 GLU O a 39 . O 1 2
45 1 2 1 1 43 ASP N a 43 . N 1 2
46 1 1 1 1 39 GLU O a 39 . O 1 2
46 1 2 1 1 43 ASP H a 43 . HN 1 2
47 1 1 1 1 40 SER O a 40 . O 1 2
47 1 2 1 1 44 LEU N a 44 . N 1 2
48 1 1 1 1 40 SER O a 40 . O 1 2
48 1 2 1 1 44 LEU H a 44 . HN 1 2
49 1 1 1 1 41 LEU O a 41 . O 1 2
49 1 2 1 1 45 GLN N a 45 . N 1 2
50 1 1 1 1 41 LEU O a 41 . O 1 2
50 1 2 1 1 45 GLN H a 45 . HN 1 2
51 1 1 1 1 42 ILE O a 42 . O 1 2
51 1 2 1 1 46 GLU N a 46 . N 1 2
52 1 1 1 1 42 ILE O a 42 . O 1 2
52 1 2 1 1 46 GLU H a 46 . HN 1 2
53 1 1 1 1 43 ASP O a 43 . O 1 2
53 1 2 1 1 47 LEU N a 47 . N 1 2
54 1 1 1 1 43 ASP O a 43 . O 1 2
54 1 2 1 1 47 LEU H a 47 . HN 1 2
55 1 1 1 1 44 LEU O a 44 . O 1 2
55 1 2 1 1 48 GLY N a 48 . N 1 2
56 1 1 1 1 44 LEU O a 44 . O 1 2
56 1 2 1 1 48 GLY H a 48 . HN 1 2
57 1 1 2 1 17 ASN O b 17 . O 1 2
57 1 2 2 1 21 VAL N b 21 . N 1 2
58 1 1 2 1 17 ASN O b 17 . O 1 2
58 1 2 2 1 21 VAL H b 21 . HN 1 2
59 1 1 2 1 18 ALA O b 18 . O 1 2
59 1 2 2 1 22 ASN N b 22 . N 1 2
60 1 1 2 1 18 ALA O b 18 . O 1 2
60 1 2 2 1 22 ASN H b 22 . HN 1 2
61 1 1 2 1 19 SER O b 19 . O 1 2
61 1 2 2 1 23 ILE N b 23 . N 1 2
62 1 1 2 1 19 SER O b 19 . O 1 2
62 1 2 2 1 23 ILE H b 23 . HN 1 2
63 1 1 2 1 20 VAL O b 20 . O 1 2
63 1 2 2 1 24 GLN N b 24 . N 1 2
64 1 1 2 1 20 VAL O b 20 . O 1 2
64 1 2 2 1 24 GLN H b 24 . HN 1 2
65 1 1 2 1 21 VAL O b 21 . O 1 2
65 1 2 2 1 25 LYS N b 25 . N 1 2
66 1 1 2 1 21 VAL O b 21 . O 1 2
66 1 2 2 1 25 LYS H b 25 . HN 1 2
67 1 1 2 1 22 ASN O b 22 . O 1 2
67 1 2 2 1 26 GLU N b 26 . N 1 2
68 1 1 2 1 22 ASN O b 22 . O 1 2
68 1 2 2 1 26 GLU H b 26 . HN 1 2
69 1 1 2 1 23 ILE O b 23 . O 1 2
69 1 2 2 1 27 ILE N b 27 . N 1 2
70 1 1 2 1 23 ILE O b 23 . O 1 2
70 1 2 2 1 27 ILE H b 27 . HN 1 2
71 1 1 2 1 24 GLN O b 24 . O 1 2
71 1 2 2 1 28 ASP N b 28 . N 1 2
72 1 1 2 1 24 GLN O b 24 . O 1 2
72 1 2 2 1 28 ASP H b 28 . HN 1 2
73 1 1 2 1 25 LYS O b 25 . O 1 2
73 1 2 2 1 29 ARG N b 29 . N 1 2
74 1 1 2 1 25 LYS O b 25 . O 1 2
74 1 2 2 1 29 ARG H b 29 . HN 1 2
75 1 1 2 1 26 GLU O b 26 . O 1 2
75 1 2 2 1 30 LEU N b 30 . N 1 2
76 1 1 2 1 26 GLU O b 26 . O 1 2
76 1 2 2 1 30 LEU H b 30 . HN 1 2
77 1 1 2 1 27 ILE O b 27 . O 1 2
77 1 2 2 1 31 ASN N b 31 . N 1 2
78 1 1 2 1 27 ILE O b 27 . O 1 2
78 1 2 2 1 31 ASN H b 31 . HN 1 2
79 1 1 2 1 28 ASP O b 28 . O 1 2
79 1 2 2 1 32 GLU N b 32 . N 1 2
80 1 1 2 1 28 ASP O b 28 . O 1 2
80 1 2 2 1 32 GLU H b 32 . HN 1 2
81 1 1 2 1 29 ARG O b 29 . O 1 2
81 1 2 2 1 33 VAL N b 33 . N 1 2
82 1 1 2 1 29 ARG O b 29 . O 1 2
82 1 2 2 1 33 VAL H b 33 . HN 1 2
83 1 1 2 1 30 LEU O b 30 . O 1 2
83 1 2 2 1 34 ALA N b 34 . N 1 2
84 1 1 2 1 30 LEU O b 30 . O 1 2
84 1 2 2 1 34 ALA H b 34 . HN 1 2
85 1 1 2 1 31 ASN O b 31 . O 1 2
85 1 2 2 1 35 LYS N b 35 . N 1 2
86 1 1 2 1 31 ASN O b 31 . O 1 2
86 1 2 2 1 35 LYS H b 35 . HN 1 2
87 1 1 2 1 32 GLU O b 32 . O 1 2
87 1 2 2 1 36 ASN N b 36 . N 1 2
88 1 1 2 1 32 GLU O b 32 . O 1 2
88 1 2 2 1 36 ASN H b 36 . HN 1 2
89 1 1 2 1 33 VAL O b 33 . O 1 2
89 1 2 2 1 37 LEU N b 37 . N 1 2
90 1 1 2 1 33 VAL O b 33 . O 1 2
90 1 2 2 1 37 LEU H b 37 . HN 1 2
91 1 1 2 1 34 ALA O b 34 . O 1 2
91 1 2 2 1 38 ASN N b 38 . N 1 2
92 1 1 2 1 34 ALA O b 34 . O 1 2
92 1 2 2 1 38 ASN H b 38 . HN 1 2
93 1 1 2 1 35 LYS O b 35 . O 1 2
93 1 2 2 1 39 GLU N b 39 . N 1 2
94 1 1 2 1 35 LYS O b 35 . O 1 2
94 1 2 2 1 39 GLU H b 39 . HN 1 2
95 1 1 2 1 36 ASN O b 36 . O 1 2
95 1 2 2 1 40 SER N b 40 . N 1 2
96 1 1 2 1 36 ASN O b 36 . O 1 2
96 1 2 2 1 40 SER H b 40 . HN 1 2
97 1 1 2 1 37 LEU O b 37 . O 1 2
97 1 2 2 1 41 LEU N b 41 . N 1 2
98 1 1 2 1 37 LEU O b 37 . O 1 2
98 1 2 2 1 41 LEU H b 41 . HN 1 2
99 1 1 2 1 38 ASN O b 38 . O 1 2
99 1 2 2 1 42 ILE N b 42 . N 1 2
100 1 1 2 1 38 ASN O b 38 . O 1 2
100 1 2 2 1 42 ILE H b 42 . HN 1 2
101 1 1 2 1 39 GLU O b 39 . O 1 2
101 1 2 2 1 43 ASP N b 43 . N 1 2
102 1 1 2 1 39 GLU O b 39 . O 1 2
102 1 2 2 1 43 ASP H b 43 . HN 1 2
103 1 1 2 1 40 SER O b 40 . O 1 2
103 1 2 2 1 44 LEU N b 44 . N 1 2
104 1 1 2 1 40 SER O b 40 . O 1 2
104 1 2 2 1 44 LEU H b 44 . HN 1 2
105 1 1 2 1 41 LEU O b 41 . O 1 2
105 1 2 2 1 45 GLN N b 45 . N 1 2
106 1 1 2 1 41 LEU O b 41 . O 1 2
106 1 2 2 1 45 GLN H b 45 . HN 1 2
107 1 1 2 1 42 ILE O b 42 . O 1 2
107 1 2 2 1 46 GLU N b 46 . N 1 2
108 1 1 2 1 42 ILE O b 42 . O 1 2
108 1 2 2 1 46 GLU H b 46 . HN 1 2
109 1 1 2 1 43 ASP O b 43 . O 1 2
109 1 2 2 1 47 LEU N b 47 . N 1 2
110 1 1 2 1 43 ASP O b 43 . O 1 2
110 1 2 2 1 47 LEU H b 47 . HN 1 2
111 1 1 2 1 44 LEU O b 44 . O 1 2
111 1 2 2 1 48 GLY N b 48 . N 1 2
112 1 1 2 1 44 LEU O b 44 . O 1 2
112 1 2 2 1 48 GLY H b 48 . HN 1 2
113 1 1 3 1 17 ASN O c 17 . O 1 2
113 1 2 3 1 21 VAL N c 21 . N 1 2
114 1 1 3 1 17 ASN O c 17 . O 1 2
114 1 2 3 1 21 VAL H c 21 . HN 1 2
115 1 1 3 1 18 ALA O c 18 . O 1 2
115 1 2 3 1 22 ASN N c 22 . N 1 2
116 1 1 3 1 18 ALA O c 18 . O 1 2
116 1 2 3 1 22 ASN H c 22 . HN 1 2
117 1 1 3 1 19 SER O c 19 . O 1 2
117 1 2 3 1 23 ILE N c 23 . N 1 2
118 1 1 3 1 19 SER O c 19 . O 1 2
118 1 2 3 1 23 ILE H c 23 . HN 1 2
119 1 1 3 1 20 VAL O c 20 . O 1 2
119 1 2 3 1 24 GLN N c 24 . N 1 2
120 1 1 3 1 20 VAL O c 20 . O 1 2
120 1 2 3 1 24 GLN H c 24 . HN 1 2
121 1 1 3 1 21 VAL O c 21 . O 1 2
121 1 2 3 1 25 LYS N c 25 . N 1 2
122 1 1 3 1 21 VAL O c 21 . O 1 2
122 1 2 3 1 25 LYS H c 25 . HN 1 2
123 1 1 3 1 22 ASN O c 22 . O 1 2
123 1 2 3 1 26 GLU N c 26 . N 1 2
124 1 1 3 1 22 ASN O c 22 . O 1 2
124 1 2 3 1 26 GLU H c 26 . HN 1 2
125 1 1 3 1 23 ILE O c 23 . O 1 2
125 1 2 3 1 27 ILE N c 27 . N 1 2
126 1 1 3 1 23 ILE O c 23 . O 1 2
126 1 2 3 1 27 ILE H c 27 . HN 1 2
127 1 1 3 1 24 GLN O c 24 . O 1 2
127 1 2 3 1 28 ASP N c 28 . N 1 2
128 1 1 3 1 24 GLN O c 24 . O 1 2
128 1 2 3 1 28 ASP H c 28 . HN 1 2
129 1 1 3 1 25 LYS O c 25 . O 1 2
129 1 2 3 1 29 ARG N c 29 . N 1 2
130 1 1 3 1 25 LYS O c 25 . O 1 2
130 1 2 3 1 29 ARG H c 29 . HN 1 2
131 1 1 3 1 26 GLU O c 26 . O 1 2
131 1 2 3 1 30 LEU N c 30 . N 1 2
132 1 1 3 1 26 GLU O c 26 . O 1 2
132 1 2 3 1 30 LEU H c 30 . HN 1 2
133 1 1 3 1 27 ILE O c 27 . O 1 2
133 1 2 3 1 31 ASN N c 31 . N 1 2
134 1 1 3 1 27 ILE O c 27 . O 1 2
134 1 2 3 1 31 ASN H c 31 . HN 1 2
135 1 1 3 1 28 ASP O c 28 . O 1 2
135 1 2 3 1 32 GLU N c 32 . N 1 2
136 1 1 3 1 28 ASP O c 28 . O 1 2
136 1 2 3 1 32 GLU H c 32 . HN 1 2
137 1 1 3 1 29 ARG O c 29 . O 1 2
137 1 2 3 1 33 VAL N c 33 . N 1 2
138 1 1 3 1 29 ARG O c 29 . O 1 2
138 1 2 3 1 33 VAL H c 33 . HN 1 2
139 1 1 3 1 30 LEU O c 30 . O 1 2
139 1 2 3 1 34 ALA N c 34 . N 1 2
140 1 1 3 1 30 LEU O c 30 . O 1 2
140 1 2 3 1 34 ALA H c 34 . HN 1 2
141 1 1 3 1 31 ASN O c 31 . O 1 2
141 1 2 3 1 35 LYS N c 35 . N 1 2
142 1 1 3 1 31 ASN O c 31 . O 1 2
142 1 2 3 1 35 LYS H c 35 . HN 1 2
143 1 1 3 1 32 GLU O c 32 . O 1 2
143 1 2 3 1 36 ASN N c 36 . N 1 2
144 1 1 3 1 32 GLU O c 32 . O 1 2
144 1 2 3 1 36 ASN H c 36 . HN 1 2
145 1 1 3 1 33 VAL O c 33 . O 1 2
145 1 2 3 1 37 LEU N c 37 . N 1 2
146 1 1 3 1 33 VAL O c 33 . O 1 2
146 1 2 3 1 37 LEU H c 37 . HN 1 2
147 1 1 3 1 34 ALA O c 34 . O 1 2
147 1 2 3 1 38 ASN N c 38 . N 1 2
148 1 1 3 1 34 ALA O c 34 . O 1 2
148 1 2 3 1 38 ASN H c 38 . HN 1 2
149 1 1 3 1 35 LYS O c 35 . O 1 2
149 1 2 3 1 39 GLU N c 39 . N 1 2
150 1 1 3 1 35 LYS O c 35 . O 1 2
150 1 2 3 1 39 GLU H c 39 . HN 1 2
151 1 1 3 1 36 ASN O c 36 . O 1 2
151 1 2 3 1 40 SER N c 40 . N 1 2
152 1 1 3 1 36 ASN O c 36 . O 1 2
152 1 2 3 1 40 SER H c 40 . HN 1 2
153 1 1 3 1 37 LEU O c 37 . O 1 2
153 1 2 3 1 41 LEU N c 41 . N 1 2
154 1 1 3 1 37 LEU O c 37 . O 1 2
154 1 2 3 1 41 LEU H c 41 . HN 1 2
155 1 1 3 1 38 ASN O c 38 . O 1 2
155 1 2 3 1 42 ILE N c 42 . N 1 2
156 1 1 3 1 38 ASN O c 38 . O 1 2
156 1 2 3 1 42 ILE H c 42 . HN 1 2
157 1 1 3 1 39 GLU O c 39 . O 1 2
157 1 2 3 1 43 ASP N c 43 . N 1 2
158 1 1 3 1 39 GLU O c 39 . O 1 2
158 1 2 3 1 43 ASP H c 43 . HN 1 2
159 1 1 3 1 40 SER O c 40 . O 1 2
159 1 2 3 1 44 LEU N c 44 . N 1 2
160 1 1 3 1 40 SER O c 40 . O 1 2
160 1 2 3 1 44 LEU H c 44 . HN 1 2
161 1 1 3 1 41 LEU O c 41 . O 1 2
161 1 2 3 1 45 GLN N c 45 . N 1 2
162 1 1 3 1 41 LEU O c 41 . O 1 2
162 1 2 3 1 45 GLN H c 45 . HN 1 2
163 1 1 3 1 42 ILE O c 42 . O 1 2
163 1 2 3 1 46 GLU N c 46 . N 1 2
164 1 1 3 1 42 ILE O c 42 . O 1 2
164 1 2 3 1 46 GLU H c 46 . HN 1 2
165 1 1 3 1 43 ASP O c 43 . O 1 2
165 1 2 3 1 47 LEU N c 47 . N 1 2
166 1 1 3 1 43 ASP O c 43 . O 1 2
166 1 2 3 1 47 LEU H c 47 . HN 1 2
167 1 1 3 1 44 LEU O c 44 . O 1 2
167 1 2 3 1 48 GLY N c 48 . N 1 2
168 1 1 3 1 44 LEU O c 44 . O 1 2
168 1 2 3 1 48 GLY H c 48 . HN 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 . . . . . 2.8 2.5 3.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 2.8 2.5 3.3 1 2
4 1 . . . . . 1.8 1.5 2.3 1 2
5 1 . . . . . 2.8 2.5 3.3 1 2
6 1 . . . . . 1.8 1.5 2.3 1 2
7 1 . . . . . 2.8 2.5 3.3 1 2
8 1 . . . . . 1.8 1.5 2.3 1 2
9 1 . . . . . 2.8 2.5 3.3 1 2
10 1 . . . . . 1.8 1.5 2.3 1 2
11 1 . . . . . 2.8 2.5 3.3 1 2
12 1 . . . . . 1.8 1.5 2.3 1 2
13 1 . . . . . 2.8 2.5 3.3 1 2
14 1 . . . . . 1.8 1.5 2.3 1 2
15 1 . . . . . 2.8 2.5 3.3 1 2
16 1 . . . . . 1.8 1.5 2.3 1 2
17 1 . . . . . 2.8 2.5 3.3 1 2
18 1 . . . . . 1.8 1.5 2.3 1 2
19 1 . . . . . 2.8 2.5 3.3 1 2
20 1 . . . . . 1.8 1.5 2.3 1 2
21 1 . . . . . 2.8 2.5 3.3 1 2
22 1 . . . . . 1.8 1.5 2.3 1 2
23 1 . . . . . 2.8 2.5 3.3 1 2
24 1 . . . . . 1.8 1.5 2.3 1 2
25 1 . . . . . 2.8 2.5 3.3 1 2
26 1 . . . . . 1.8 1.5 2.3 1 2
27 1 . . . . . 2.8 2.5 3.3 1 2
28 1 . . . . . 1.8 1.5 2.3 1 2
29 1 . . . . . 2.8 2.5 3.3 1 2
30 1 . . . . . 1.8 1.5 2.3 1 2
31 1 . . . . . 2.8 2.5 3.3 1 2
32 1 . . . . . 1.8 1.5 2.3 1 2
33 1 . . . . . 2.8 2.5 3.3 1 2
34 1 . . . . . 1.8 1.5 2.3 1 2
35 1 . . . . . 2.8 2.5 3.3 1 2
36 1 . . . . . 1.8 1.5 2.3 1 2
37 1 . . . . . 2.8 2.5 3.3 1 2
38 1 . . . . . 1.8 1.5 2.3 1 2
39 1 . . . . . 2.8 2.5 3.3 1 2
40 1 . . . . . 1.8 1.5 2.3 1 2
41 1 . . . . . 2.8 2.5 3.3 1 2
42 1 . . . . . 1.8 1.5 2.3 1 2
43 1 . . . . . 2.8 2.5 3.3 1 2
44 1 . . . . . 1.8 1.5 2.3 1 2
45 1 . . . . . 2.8 2.5 3.3 1 2
46 1 . . . . . 1.8 1.5 2.3 1 2
47 1 . . . . . 2.8 2.5 3.3 1 2
48 1 . . . . . 1.8 1.5 2.3 1 2
49 1 . . . . . 2.8 2.5 3.3 1 2
50 1 . . . . . 1.8 1.5 2.3 1 2
51 1 . . . . . 2.8 2.5 3.3 1 2
52 1 . . . . . 1.8 1.5 2.3 1 2
53 1 . . . . . 2.8 2.5 3.3 1 2
54 1 . . . . . 1.8 1.5 2.3 1 2
55 1 . . . . . 2.8 2.5 3.3 1 2
56 1 . . . . . 1.8 1.5 2.3 1 2
57 1 . . . . . 2.8 2.5 3.3 1 2
58 1 . . . . . 1.8 1.5 2.3 1 2
59 1 . . . . . 2.8 2.5 3.3 1 2
60 1 . . . . . 1.8 1.5 2.3 1 2
61 1 . . . . . 2.8 2.5 3.3 1 2
62 1 . . . . . 1.8 1.5 2.3 1 2
63 1 . . . . . 2.8 2.5 3.3 1 2
64 1 . . . . . 1.8 1.5 2.3 1 2
65 1 . . . . . 2.8 2.5 3.3 1 2
66 1 . . . . . 1.8 1.5 2.3 1 2
67 1 . . . . . 2.8 2.5 3.3 1 2
68 1 . . . . . 1.8 1.5 2.3 1 2
69 1 . . . . . 2.8 2.5 3.3 1 2
70 1 . . . . . 1.8 1.5 2.3 1 2
71 1 . . . . . 2.8 2.5 3.3 1 2
72 1 . . . . . 1.8 1.5 2.3 1 2
73 1 . . . . . 2.8 2.5 3.3 1 2
74 1 . . . . . 1.8 1.5 2.3 1 2
75 1 . . . . . 2.8 2.5 3.3 1 2
76 1 . . . . . 1.8 1.5 2.3 1 2
77 1 . . . . . 2.8 2.5 3.3 1 2
78 1 . . . . . 1.8 1.5 2.3 1 2
79 1 . . . . . 2.8 2.5 3.3 1 2
80 1 . . . . . 1.8 1.5 2.3 1 2
81 1 . . . . . 2.8 2.5 3.3 1 2
82 1 . . . . . 1.8 1.5 2.3 1 2
83 1 . . . . . 2.8 2.5 3.3 1 2
84 1 . . . . . 1.8 1.5 2.3 1 2
85 1 . . . . . 2.8 2.5 3.3 1 2
86 1 . . . . . 1.8 1.5 2.3 1 2
87 1 . . . . . 2.8 2.5 3.3 1 2
88 1 . . . . . 1.8 1.5 2.3 1 2
89 1 . . . . . 2.8 2.5 3.3 1 2
90 1 . . . . . 1.8 1.5 2.3 1 2
91 1 . . . . . 2.8 2.5 3.3 1 2
92 1 . . . . . 1.8 1.5 2.3 1 2
93 1 . . . . . 2.8 2.5 3.3 1 2
94 1 . . . . . 1.8 1.5 2.3 1 2
95 1 . . . . . 2.8 2.5 3.3 1 2
96 1 . . . . . 1.8 1.5 2.3 1 2
97 1 . . . . . 2.8 2.5 3.3 1 2
98 1 . . . . . 1.8 1.5 2.3 1 2
99 1 . . . . . 2.8 2.5 3.3 1 2
100 1 . . . . . 1.8 1.5 2.3 1 2
101 1 . . . . . 2.8 2.5 3.3 1 2
102 1 . . . . . 1.8 1.5 2.3 1 2
103 1 . . . . . 2.8 2.5 3.3 1 2
104 1 . . . . . 1.8 1.5 2.3 1 2
105 1 . . . . . 2.8 2.5 3.3 1 2
106 1 . . . . . 1.8 1.5 2.3 1 2
107 1 . . . . . 2.8 2.5 3.3 1 2
108 1 . . . . . 1.8 1.5 2.3 1 2
109 1 . . . . . 2.8 2.5 3.3 1 2
110 1 . . . . . 1.8 1.5 2.3 1 2
111 1 . . . . . 2.8 2.5 3.3 1 2
112 1 . . . . . 1.8 1.5 2.3 1 2
113 1 . . . . . 2.8 2.5 3.3 1 2
114 1 . . . . . 1.8 1.5 2.3 1 2
115 1 . . . . . 2.8 2.5 3.3 1 2
116 1 . . . . . 1.8 1.5 2.3 1 2
117 1 . . . . . 2.8 2.5 3.3 1 2
118 1 . . . . . 1.8 1.5 2.3 1 2
119 1 . . . . . 2.8 2.5 3.3 1 2
120 1 . . . . . 1.8 1.5 2.3 1 2
121 1 . . . . . 2.8 2.5 3.3 1 2
122 1 . . . . . 1.8 1.5 2.3 1 2
123 1 . . . . . 2.8 2.5 3.3 1 2
124 1 . . . . . 1.8 1.5 2.3 1 2
125 1 . . . . . 2.8 2.5 3.3 1 2
126 1 . . . . . 1.8 1.5 2.3 1 2
127 1 . . . . . 2.8 2.5 3.3 1 2
128 1 . . . . . 1.8 1.5 2.3 1 2
129 1 . . . . . 2.8 2.5 3.3 1 2
130 1 . . . . . 1.8 1.5 2.3 1 2
131 1 . . . . . 2.8 2.5 3.3 1 2
132 1 . . . . . 1.8 1.5 2.3 1 2
133 1 . . . . . 2.8 2.5 3.3 1 2
134 1 . . . . . 1.8 1.5 2.3 1 2
135 1 . . . . . 2.8 2.5 3.3 1 2
136 1 . . . . . 1.8 1.5 2.3 1 2
137 1 . . . . . 2.8 2.5 3.3 1 2
138 1 . . . . . 1.8 1.5 2.3 1 2
139 1 . . . . . 2.8 2.5 3.3 1 2
140 1 . . . . . 1.8 1.5 2.3 1 2
141 1 . . . . . 2.8 2.5 3.3 1 2
142 1 . . . . . 1.8 1.5 2.3 1 2
143 1 . . . . . 2.8 2.5 3.3 1 2
144 1 . . . . . 1.8 1.5 2.3 1 2
145 1 . . . . . 2.8 2.5 3.3 1 2
146 1 . . . . . 1.8 1.5 2.3 1 2
147 1 . . . . . 2.8 2.5 3.3 1 2
148 1 . . . . . 1.8 1.5 2.3 1 2
149 1 . . . . . 2.8 2.5 3.3 1 2
150 1 . . . . . 1.8 1.5 2.3 1 2
151 1 . . . . . 2.8 2.5 3.3 1 2
152 1 . . . . . 1.8 1.5 2.3 1 2
153 1 . . . . . 2.8 2.5 3.3 1 2
154 1 . . . . . 1.8 1.5 2.3 1 2
155 1 . . . . . 2.8 2.5 3.3 1 2
156 1 . . . . . 1.8 1.5 2.3 1 2
157 1 . . . . . 2.8 2.5 3.3 1 2
158 1 . . . . . 1.8 1.5 2.3 1 2
159 1 . . . . . 2.8 2.5 3.3 1 2
160 1 . . . . . 1.8 1.5 2.3 1 2
161 1 . . . . . 2.8 2.5 3.3 1 2
162 1 . . . . . 1.8 1.5 2.3 1 2
163 1 . . . . . 2.8 2.5 3.3 1 2
164 1 . . . . . 1.8 1.5 2.3 1 2
165 1 . . . . . 2.8 2.5 3.3 1 2
166 1 . . . . . 1.8 1.5 2.3 1 2
167 1 . . . . . 2.8 2.5 3.3 1 2
168 1 . . . . . 1.8 1.5 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 HIS C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -154.2 -94.2 a 3 . C a 4 . N a 4 . CA a 4 . C 1 1
2 . 1 1 4 THR C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -126.3 -66.3 a 4 . C a 5 . N a 5 . CA a 5 . C 1 1
3 . 1 1 5 SER C 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C -94.3 -34.3 a 5 . C a 6 . N a 6 . CA a 6 . C 1 1
4 . 1 1 6 PRO C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -120.40001 -60.399998 a 6 . C a 7 . N a 7 . CA a 7 . C 1 1
5 . 1 1 7 ASP C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -151.5 -91.5 a 7 . C a 8 . N a 8 . CA a 8 . C 1 1
6 . 1 1 8 VAL C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -114.5 -54.5 a 8 . C a 9 . N a 9 . CA a 9 . C 1 1
7 . 1 1 9 ASP C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -105.4 -45.4 a 9 . C a 10 . N a 10 . CA a 10 . C 1 1
8 . 1 1 10 LEU C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -103.1 -43.099995 a 10 . C a 11 . N a 11 . CA a 11 . C 1 1
9 . 1 1 11 GLY C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -103.6 -43.6 a 11 . C a 12 . N a 12 . CA a 12 . C 1 1
10 . 1 1 12 ASP C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -93.9 -33.9 a 12 . C a 13 . N a 13 . CA a 13 . C 1 1
11 . 1 1 13 ILE C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -93.799995 -33.8 a 13 . C a 14 . N a 14 . CA a 14 . C 1 1
12 . 1 1 14 SER C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 56.4 116.4 a 14 . C a 15 . N a 15 . CA a 15 . C 1 1
13 . 1 1 15 GLY C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -95.6 -35.6 a 15 . C a 16 . N a 16 . CA a 16 . C 1 1
14 . 1 1 16 ILE C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -85.4 -45.4 a 16 . C a 17 . N a 17 . CA a 17 . C 1 1
15 . 1 1 17 ASN C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -84.7 -44.699997 a 17 . C a 18 . N a 18 . CA a 18 . C 1 1
16 . 1 1 18 ALA C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -87.49999 -47.5 a 18 . C a 19 . N a 19 . CA a 19 . C 1 1
17 . 1 1 19 SER C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -85.5 -45.5 a 19 . C a 20 . N a 20 . CA a 20 . C 1 1
18 . 1 1 20 VAL C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -82.3 -42.3 a 20 . C a 21 . N a 21 . CA a 21 . C 1 1
19 . 1 1 21 VAL C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -82.0 -42.0 a 21 . C a 22 . N a 22 . CA a 22 . C 1 1
20 . 1 1 22 ASN C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -81.4 -41.4 a 22 . C a 23 . N a 23 . CA a 23 . C 1 1
21 . 1 1 23 ILE C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -81.49999 -41.5 a 23 . C a 24 . N a 24 . CA a 24 . C 1 1
22 . 1 1 24 GLN C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -80.2 -40.2 a 24 . C a 25 . N a 25 . CA a 25 . C 1 1
23 . 1 1 25 LYS C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -87.4 -47.4 a 25 . C a 26 . N a 26 . CA a 26 . C 1 1
24 . 1 1 26 GLU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -84.6 -44.6 a 26 . C a 27 . N a 27 . CA a 27 . C 1 1
25 . 1 1 27 ILE C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -81.4 -41.4 a 27 . C a 28 . N a 28 . CA a 28 . C 1 1
26 . 1 1 28 ASP C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -86.6 -46.6 a 28 . C a 29 . N a 29 . CA a 29 . C 1 1
27 . 1 1 29 ARG C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -84.7 -44.699997 a 29 . C a 30 . N a 30 . CA a 30 . C 1 1
28 . 1 1 30 LEU C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -86.9 -46.899998 a 30 . C a 31 . N a 31 . CA a 31 . C 1 1
29 . 1 1 31 ASN C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -90.9 -50.9 a 31 . C a 32 . N a 32 . CA a 32 . C 1 1
30 . 1 1 32 GLU C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -82.2 -42.2 a 32 . C a 33 . N a 33 . CA a 33 . C 1 1
31 . 1 1 33 VAL C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -80.5 -40.5 a 33 . C a 34 . N a 34 . CA a 34 . C 1 1
32 . 1 1 34 ALA C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -81.0 -41.0 a 34 . C a 35 . N a 35 . CA a 35 . C 1 1
33 . 1 1 35 LYS C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -86.8 -46.8 a 35 . C a 36 . N a 36 . CA a 36 . C 1 1
34 . 1 1 36 ASN C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -85.0 -44.999996 a 36 . C a 37 . N a 37 . CA a 37 . C 1 1
35 . 1 1 37 LEU C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -81.3 -41.3 a 37 . C a 38 . N a 38 . CA a 38 . C 1 1
36 . 1 1 38 ASN C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -84.6 -44.6 a 38 . C a 39 . N a 39 . CA a 39 . C 1 1
37 . 1 1 39 GLU C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -86.7 -46.7 a 39 . C a 40 . N a 40 . CA a 40 . C 1 1
38 . 1 1 40 SER C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -95.3 -35.3 a 40 . C a 41 . N a 41 . CA a 41 . C 1 1
39 . 1 1 41 LEU C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -98.0 -38.0 a 41 . C a 42 . N a 42 . CA a 42 . C 1 1
40 . 1 1 42 ILE C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -96.5 -36.5 a 42 . C a 43 . N a 43 . CA a 43 . C 1 1
41 . 1 1 43 ASP C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -88.09999 -28.099998 a 43 . C a 44 . N a 44 . CA a 44 . C 1 1
42 . 1 1 44 LEU C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -95.4 -35.4 a 44 . C a 45 . N a 45 . CA a 45 . C 1 1
43 . 1 1 45 GLN C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -94.9 -34.9 a 45 . C a 46 . N a 46 . CA a 46 . C 1 1
44 . 1 1 46 GLU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -94.0 -34.0 a 46 . C a 47 . N a 47 . CA a 47 . C 1 1
45 . 1 1 47 LEU C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -101.7 -41.699997 a 47 . C a 48 . N a 48 . CA a 48 . C 1 1
46 . 1 1 48 GLY C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -99.2 -39.2 a 48 . C a 49 . N a 49 . CA a 49 . C 1 1
47 . 1 1 49 LYS C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -100.09999 -40.1 a 49 . C a 50 . N a 50 . CA a 50 . C 1 1
48 . 1 1 50 TYR C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -93.7 -33.7 a 50 . C a 51 . N a 51 . CA a 51 . C 1 1
49 . 1 1 51 GLU C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -108.299995 -48.3 a 51 . C a 52 . N a 52 . CA a 52 . C 1 1
50 . 1 1 52 GLN C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -111.1 -51.1 a 52 . C a 53 . N a 53 . CA a 53 . C 1 1
51 . 1 1 53 TYR C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -131.7 -71.69999 a 53 . C a 54 . N a 54 . CA a 54 . C 1 1
52 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 SER N 104.49999 194.49998 a 4 . N a 4 . CA a 4 . C a 5 . N 1 1
53 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 PRO N 98.5 188.5 a 5 . N a 5 . CA a 5 . C a 6 . N 1 1
54 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 ASP N 108.1 198.1 a 6 . N a 6 . CA a 6 . C a 7 . N 1 1
55 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ASP N 92.6 182.6 a 8 . N a 8 . CA a 8 . C a 9 . N 1 1
56 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 LEU N 84.9 174.9 a 9 . N a 9 . CA a 9 . C a 10 . N 1 1
57 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLY N -59.0 30.999998 a 10 . N a 10 . CA a 10 . C a 11 . N 1 1
58 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 ASP N -72.2 17.8 a 11 . N a 11 . CA a 11 . C a 12 . N 1 1
59 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ILE N -75.0 15.0 a 12 . N a 12 . CA a 12 . C a 13 . N 1 1
60 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 SER N -80.2 9.8 a 13 . N a 13 . CA a 13 . C a 14 . N 1 1
61 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 GLY N -80.0 10.0 a 14 . N a 14 . CA a 14 . C a 15 . N 1 1
62 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 ILE N -42.5 47.5 a 15 . N a 15 . CA a 15 . C a 16 . N 1 1
63 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ASN N -64.5 -4.5 a 16 . N a 16 . CA a 16 . C a 17 . N 1 1
64 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 ALA N -69.3 -9.3 a 17 . N a 17 . CA a 17 . C a 18 . N 1 1
65 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 SER N -70.3 -10.3 a 18 . N a 18 . CA a 18 . C a 19 . N 1 1
66 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 VAL N -70.5 -10.5 a 19 . N a 19 . CA a 19 . C a 20 . N 1 1
67 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 VAL N -73.3 -13.299999 a 20 . N a 20 . CA a 20 . C a 21 . N 1 1
68 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ASN N -74.4 -14.399999 a 21 . N a 21 . CA a 21 . C a 22 . N 1 1
69 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 ILE N -66.6 -6.6 a 22 . N a 22 . CA a 22 . C a 23 . N 1 1
70 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLN N -75.3 -15.299999 a 23 . N a 23 . CA a 23 . C a 24 . N 1 1
71 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 LYS N -72.1 -12.1 a 24 . N a 24 . CA a 24 . C a 25 . N 1 1
72 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLU N -71.8 -11.8 a 25 . N a 25 . CA a 25 . C a 26 . N 1 1
73 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ILE N -70.5 -10.5 a 26 . N a 26 . CA a 26 . C a 27 . N 1 1
74 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 ASP N -72.9 -12.9 a 27 . N a 27 . CA a 27 . C a 28 . N 1 1
75 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 ARG N -71.2 -11.2 a 28 . N a 28 . CA a 28 . C a 29 . N 1 1
76 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 LEU N -70.1 -10.1 a 29 . N a 29 . CA a 29 . C a 30 . N 1 1
77 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ASN N -69.6 -9.6 a 30 . N a 30 . CA a 30 . C a 31 . N 1 1
78 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 GLU N -67.3 -7.3 a 31 . N a 31 . CA a 31 . C a 32 . N 1 1
79 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 VAL N -70.1 -10.1 a 32 . N a 32 . CA a 32 . C a 33 . N 1 1
80 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ALA N -73.4 -13.4 a 33 . N a 33 . CA a 33 . C a 34 . N 1 1
81 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 LYS N -71.4 -11.4 a 34 . N a 34 . CA a 34 . C a 35 . N 1 1
82 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ASN N -69.5 -9.5 a 35 . N a 35 . CA a 35 . C a 36 . N 1 1
83 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 LEU N -66.4 -6.4 a 36 . N a 36 . CA a 36 . C a 37 . N 1 1
84 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ASN N -66.4 -6.4 a 37 . N a 37 . CA a 37 . C a 38 . N 1 1
85 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 GLU N -69.3 -9.3 a 38 . N a 38 . CA a 38 . C a 39 . N 1 1
86 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 SER N -71.5 -11.5 a 39 . N a 39 . CA a 39 . C a 40 . N 1 1
87 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 LEU N -86.8 3.2 a 40 . N a 40 . CA a 40 . C a 41 . N 1 1
88 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ILE N -91.2 -1.2 a 41 . N a 41 . CA a 41 . C a 42 . N 1 1
89 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ASP N -78.8 11.2 a 42 . N a 42 . CA a 42 . C a 43 . N 1 1
90 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 LEU N -83.3 6.7 a 43 . N a 43 . CA a 43 . C a 44 . N 1 1
91 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 GLN N -85.59999 4.4 a 44 . N a 44 . CA a 44 . C a 45 . N 1 1
92 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 GLU N -84.9 5.1 a 45 . N a 45 . CA a 45 . C a 46 . N 1 1
93 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LEU N -85.2 4.8 a 46 . N a 46 . CA a 46 . C a 47 . N 1 1
94 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLY N -82.4 7.6000004 a 47 . N a 47 . CA a 47 . C a 48 . N 1 1
95 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 LYS N -81.2 8.8 a 48 . N a 48 . CA a 48 . C a 49 . N 1 1
96 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 TYR N -82.5 7.5 a 49 . N a 49 . CA a 49 . C a 50 . N 1 1
97 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 GLU N -77.8 12.2 a 50 . N a 50 . CA a 50 . C a 51 . N 1 1
98 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 GLN N -81.3 8.7 a 51 . N a 51 . CA a 51 . C a 52 . N 1 1
99 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 TYR N -69.6 20.4 a 52 . N a 52 . CA a 52 . C a 53 . N 1 1
100 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 ILE N -65.5 24.5 a 53 . N a 53 . CA a 53 . C a 54 . N 1 1
101 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 LYS N 86.5 176.5 a 54 . N a 54 . CA a 54 . C a 55 . N 1 1
102 . 2 1 3 HIS C 2 1 4 THR N 2 1 4 THR CA 2 1 4 THR C -154.2 -94.2 b 3 . C b 4 . N b 4 . CA b 4 . C 1 1
103 . 2 1 4 THR C 2 1 5 SER N 2 1 5 SER CA 2 1 5 SER C -126.3 -66.3 b 4 . C b 5 . N b 5 . CA b 5 . C 1 1
104 . 2 1 5 SER C 2 1 6 PRO N 2 1 6 PRO CA 2 1 6 PRO C -94.3 -34.3 b 5 . C b 6 . N b 6 . CA b 6 . C 1 1
105 . 2 1 6 PRO C 2 1 7 ASP N 2 1 7 ASP CA 2 1 7 ASP C -120.40001 -60.399998 b 6 . C b 7 . N b 7 . CA b 7 . C 1 1
106 . 2 1 7 ASP C 2 1 8 VAL N 2 1 8 VAL CA 2 1 8 VAL C -151.5 -91.5 b 7 . C b 8 . N b 8 . CA b 8 . C 1 1
107 . 2 1 8 VAL C 2 1 9 ASP N 2 1 9 ASP CA 2 1 9 ASP C -114.5 -54.5 b 8 . C b 9 . N b 9 . CA b 9 . C 1 1
108 . 2 1 9 ASP C 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C -105.4 -45.4 b 9 . C b 10 . N b 10 . CA b 10 . C 1 1
109 . 2 1 10 LEU C 2 1 11 GLY N 2 1 11 GLY CA 2 1 11 GLY C -103.1 -43.099995 b 10 . C b 11 . N b 11 . CA b 11 . C 1 1
110 . 2 1 11 GLY C 2 1 12 ASP N 2 1 12 ASP CA 2 1 12 ASP C -103.6 -43.6 b 11 . C b 12 . N b 12 . CA b 12 . C 1 1
111 . 2 1 12 ASP C 2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE C -93.9 -33.9 b 12 . C b 13 . N b 13 . CA b 13 . C 1 1
112 . 2 1 13 ILE C 2 1 14 SER N 2 1 14 SER CA 2 1 14 SER C -93.799995 -33.8 b 13 . C b 14 . N b 14 . CA b 14 . C 1 1
113 . 2 1 14 SER C 2 1 15 GLY N 2 1 15 GLY CA 2 1 15 GLY C 56.4 116.4 b 14 . C b 15 . N b 15 . CA b 15 . C 1 1
114 . 2 1 15 GLY C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -95.6 -35.6 b 15 . C b 16 . N b 16 . CA b 16 . C 1 1
115 . 2 1 16 ILE C 2 1 17 ASN N 2 1 17 ASN CA 2 1 17 ASN C -85.4 -45.4 b 16 . C b 17 . N b 17 . CA b 17 . C 1 1
116 . 2 1 17 ASN C 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C -84.7 -44.699997 b 17 . C b 18 . N b 18 . CA b 18 . C 1 1
117 . 2 1 18 ALA C 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C -87.49999 -47.5 b 18 . C b 19 . N b 19 . CA b 19 . C 1 1
118 . 2 1 19 SER C 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C -85.5 -45.5 b 19 . C b 20 . N b 20 . CA b 20 . C 1 1
119 . 2 1 20 VAL C 2 1 21 VAL N 2 1 21 VAL CA 2 1 21 VAL C -82.3 -42.3 b 20 . C b 21 . N b 21 . CA b 21 . C 1 1
120 . 2 1 21 VAL C 2 1 22 ASN N 2 1 22 ASN CA 2 1 22 ASN C -82.0 -42.0 b 21 . C b 22 . N b 22 . CA b 22 . C 1 1
121 . 2 1 22 ASN C 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C -81.4 -41.4 b 22 . C b 23 . N b 23 . CA b 23 . C 1 1
122 . 2 1 23 ILE C 2 1 24 GLN N 2 1 24 GLN CA 2 1 24 GLN C -81.49999 -41.5 b 23 . C b 24 . N b 24 . CA b 24 . C 1 1
123 . 2 1 24 GLN C 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C -80.2 -40.2 b 24 . C b 25 . N b 25 . CA b 25 . C 1 1
124 . 2 1 25 LYS C 2 1 26 GLU N 2 1 26 GLU CA 2 1 26 GLU C -87.4 -47.4 b 25 . C b 26 . N b 26 . CA b 26 . C 1 1
125 . 2 1 26 GLU C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -84.6 -44.6 b 26 . C b 27 . N b 27 . CA b 27 . C 1 1
126 . 2 1 27 ILE C 2 1 28 ASP N 2 1 28 ASP CA 2 1 28 ASP C -81.4 -41.4 b 27 . C b 28 . N b 28 . CA b 28 . C 1 1
127 . 2 1 28 ASP C 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C -86.6 -46.6 b 28 . C b 29 . N b 29 . CA b 29 . C 1 1
128 . 2 1 29 ARG C 2 1 30 LEU N 2 1 30 LEU CA 2 1 30 LEU C -84.7 -44.699997 b 29 . C b 30 . N b 30 . CA b 30 . C 1 1
129 . 2 1 30 LEU C 2 1 31 ASN N 2 1 31 ASN CA 2 1 31 ASN C -86.9 -46.899998 b 30 . C b 31 . N b 31 . CA b 31 . C 1 1
130 . 2 1 31 ASN C 2 1 32 GLU N 2 1 32 GLU CA 2 1 32 GLU C -90.9 -50.9 b 31 . C b 32 . N b 32 . CA b 32 . C 1 1
131 . 2 1 32 GLU C 2 1 33 VAL N 2 1 33 VAL CA 2 1 33 VAL C -82.2 -42.2 b 32 . C b 33 . N b 33 . CA b 33 . C 1 1
132 . 2 1 33 VAL C 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C -80.5 -40.5 b 33 . C b 34 . N b 34 . CA b 34 . C 1 1
133 . 2 1 34 ALA C 2 1 35 LYS N 2 1 35 LYS CA 2 1 35 LYS C -81.0 -41.0 b 34 . C b 35 . N b 35 . CA b 35 . C 1 1
134 . 2 1 35 LYS C 2 1 36 ASN N 2 1 36 ASN CA 2 1 36 ASN C -86.8 -46.8 b 35 . C b 36 . N b 36 . CA b 36 . C 1 1
135 . 2 1 36 ASN C 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C -85.0 -44.999996 b 36 . C b 37 . N b 37 . CA b 37 . C 1 1
136 . 2 1 37 LEU C 2 1 38 ASN N 2 1 38 ASN CA 2 1 38 ASN C -81.3 -41.3 b 37 . C b 38 . N b 38 . CA b 38 . C 1 1
137 . 2 1 38 ASN C 2 1 39 GLU N 2 1 39 GLU CA 2 1 39 GLU C -84.6 -44.6 b 38 . C b 39 . N b 39 . CA b 39 . C 1 1
138 . 2 1 39 GLU C 2 1 40 SER N 2 1 40 SER CA 2 1 40 SER C -86.7 -46.7 b 39 . C b 40 . N b 40 . CA b 40 . C 1 1
139 . 2 1 40 SER C 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C -95.3 -35.3 b 40 . C b 41 . N b 41 . CA b 41 . C 1 1
140 . 2 1 41 LEU C 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C -98.0 -38.0 b 41 . C b 42 . N b 42 . CA b 42 . C 1 1
141 . 2 1 42 ILE C 2 1 43 ASP N 2 1 43 ASP CA 2 1 43 ASP C -96.5 -36.5 b 42 . C b 43 . N b 43 . CA b 43 . C 1 1
142 . 2 1 43 ASP C 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C -88.09999 -28.099998 b 43 . C b 44 . N b 44 . CA b 44 . C 1 1
143 . 2 1 44 LEU C 2 1 45 GLN N 2 1 45 GLN CA 2 1 45 GLN C -95.4 -35.4 b 44 . C b 45 . N b 45 . CA b 45 . C 1 1
144 . 2 1 45 GLN C 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C -94.9 -34.9 b 45 . C b 46 . N b 46 . CA b 46 . C 1 1
145 . 2 1 46 GLU C 2 1 47 LEU N 2 1 47 LEU CA 2 1 47 LEU C -94.0 -34.0 b 46 . C b 47 . N b 47 . CA b 47 . C 1 1
146 . 2 1 47 LEU C 2 1 48 GLY N 2 1 48 GLY CA 2 1 48 GLY C -101.7 -41.699997 b 47 . C b 48 . N b 48 . CA b 48 . C 1 1
147 . 2 1 48 GLY C 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C -99.2 -39.2 b 48 . C b 49 . N b 49 . CA b 49 . C 1 1
148 . 2 1 49 LYS C 2 1 50 TYR N 2 1 50 TYR CA 2 1 50 TYR C -100.09999 -40.1 b 49 . C b 50 . N b 50 . CA b 50 . C 1 1
149 . 2 1 50 TYR C 2 1 51 GLU N 2 1 51 GLU CA 2 1 51 GLU C -93.7 -33.7 b 50 . C b 51 . N b 51 . CA b 51 . C 1 1
150 . 2 1 51 GLU C 2 1 52 GLN N 2 1 52 GLN CA 2 1 52 GLN C -108.299995 -48.3 b 51 . C b 52 . N b 52 . CA b 52 . C 1 1
151 . 2 1 52 GLN C 2 1 53 TYR N 2 1 53 TYR CA 2 1 53 TYR C -111.1 -51.1 b 52 . C b 53 . N b 53 . CA b 53 . C 1 1
152 . 2 1 53 TYR C 2 1 54 ILE N 2 1 54 ILE CA 2 1 54 ILE C -131.7 -71.69999 b 53 . C b 54 . N b 54 . CA b 54 . C 1 1
153 . 2 1 4 THR N 2 1 4 THR CA 2 1 4 THR C 2 1 5 SER N 104.49999 194.49998 b 4 . N b 4 . CA b 4 . C b 5 . N 1 1
154 . 2 1 5 SER N 2 1 5 SER CA 2 1 5 SER C 2 1 6 PRO N 98.5 188.5 b 5 . N b 5 . CA b 5 . C b 6 . N 1 1
155 . 2 1 6 PRO N 2 1 6 PRO CA 2 1 6 PRO C 2 1 7 ASP N 108.1 198.1 b 6 . N b 6 . CA b 6 . C b 7 . N 1 1
156 . 2 1 8 VAL N 2 1 8 VAL CA 2 1 8 VAL C 2 1 9 ASP N 92.6 182.6 b 8 . N b 8 . CA b 8 . C b 9 . N 1 1
157 . 2 1 9 ASP N 2 1 9 ASP CA 2 1 9 ASP C 2 1 10 LEU N 84.9 174.9 b 9 . N b 9 . CA b 9 . C b 10 . N 1 1
158 . 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C 2 1 11 GLY N -59.0 30.999998 b 10 . N b 10 . CA b 10 . C b 11 . N 1 1
159 . 2 1 11 GLY N 2 1 11 GLY CA 2 1 11 GLY C 2 1 12 ASP N -72.2 17.8 b 11 . N b 11 . CA b 11 . C b 12 . N 1 1
160 . 2 1 12 ASP N 2 1 12 ASP CA 2 1 12 ASP C 2 1 13 ILE N -75.0 15.0 b 12 . N b 12 . CA b 12 . C b 13 . N 1 1
161 . 2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE C 2 1 14 SER N -80.2 9.8 b 13 . N b 13 . CA b 13 . C b 14 . N 1 1
162 . 2 1 14 SER N 2 1 14 SER CA 2 1 14 SER C 2 1 15 GLY N -80.0 10.0 b 14 . N b 14 . CA b 14 . C b 15 . N 1 1
163 . 2 1 15 GLY N 2 1 15 GLY CA 2 1 15 GLY C 2 1 16 ILE N -42.5 47.5 b 15 . N b 15 . CA b 15 . C b 16 . N 1 1
164 . 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 ASN N -64.5 -4.5 b 16 . N b 16 . CA b 16 . C b 17 . N 1 1
165 . 2 1 17 ASN N 2 1 17 ASN CA 2 1 17 ASN C 2 1 18 ALA N -69.3 -9.3 b 17 . N b 17 . CA b 17 . C b 18 . N 1 1
166 . 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C 2 1 19 SER N -70.3 -10.3 b 18 . N b 18 . CA b 18 . C b 19 . N 1 1
167 . 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C 2 1 20 VAL N -70.5 -10.5 b 19 . N b 19 . CA b 19 . C b 20 . N 1 1
168 . 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C 2 1 21 VAL N -73.3 -13.299999 b 20 . N b 20 . CA b 20 . C b 21 . N 1 1
169 . 2 1 21 VAL N 2 1 21 VAL CA 2 1 21 VAL C 2 1 22 ASN N -74.4 -14.399999 b 21 . N b 21 . CA b 21 . C b 22 . N 1 1
170 . 2 1 22 ASN N 2 1 22 ASN CA 2 1 22 ASN C 2 1 23 ILE N -66.6 -6.6 b 22 . N b 22 . CA b 22 . C b 23 . N 1 1
171 . 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C 2 1 24 GLN N -75.3 -15.299999 b 23 . N b 23 . CA b 23 . C b 24 . N 1 1
172 . 2 1 24 GLN N 2 1 24 GLN CA 2 1 24 GLN C 2 1 25 LYS N -72.1 -12.1 b 24 . N b 24 . CA b 24 . C b 25 . N 1 1
173 . 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C 2 1 26 GLU N -71.8 -11.8 b 25 . N b 25 . CA b 25 . C b 26 . N 1 1
174 . 2 1 26 GLU N 2 1 26 GLU CA 2 1 26 GLU C 2 1 27 ILE N -70.5 -10.5 b 26 . N b 26 . CA b 26 . C b 27 . N 1 1
175 . 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 ASP N -72.9 -12.9 b 27 . N b 27 . CA b 27 . C b 28 . N 1 1
176 . 2 1 28 ASP N 2 1 28 ASP CA 2 1 28 ASP C 2 1 29 ARG N -71.2 -11.2 b 28 . N b 28 . CA b 28 . C b 29 . N 1 1
177 . 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C 2 1 30 LEU N -70.1 -10.1 b 29 . N b 29 . CA b 29 . C b 30 . N 1 1
178 . 2 1 30 LEU N 2 1 30 LEU CA 2 1 30 LEU C 2 1 31 ASN N -69.6 -9.6 b 30 . N b 30 . CA b 30 . C b 31 . N 1 1
179 . 2 1 31 ASN N 2 1 31 ASN CA 2 1 31 ASN C 2 1 32 GLU N -67.3 -7.3 b 31 . N b 31 . CA b 31 . C b 32 . N 1 1
180 . 2 1 32 GLU N 2 1 32 GLU CA 2 1 32 GLU C 2 1 33 VAL N -70.1 -10.1 b 32 . N b 32 . CA b 32 . C b 33 . N 1 1
181 . 2 1 33 VAL N 2 1 33 VAL CA 2 1 33 VAL C 2 1 34 ALA N -73.4 -13.4 b 33 . N b 33 . CA b 33 . C b 34 . N 1 1
182 . 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C 2 1 35 LYS N -71.4 -11.4 b 34 . N b 34 . CA b 34 . C b 35 . N 1 1
183 . 2 1 35 LYS N 2 1 35 LYS CA 2 1 35 LYS C 2 1 36 ASN N -69.5 -9.5 b 35 . N b 35 . CA b 35 . C b 36 . N 1 1
184 . 2 1 36 ASN N 2 1 36 ASN CA 2 1 36 ASN C 2 1 37 LEU N -66.4 -6.4 b 36 . N b 36 . CA b 36 . C b 37 . N 1 1
185 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C 2 1 38 ASN N -66.4 -6.4 b 37 . N b 37 . CA b 37 . C b 38 . N 1 1
186 . 2 1 38 ASN N 2 1 38 ASN CA 2 1 38 ASN C 2 1 39 GLU N -69.3 -9.3 b 38 . N b 38 . CA b 38 . C b 39 . N 1 1
187 . 2 1 39 GLU N 2 1 39 GLU CA 2 1 39 GLU C 2 1 40 SER N -71.5 -11.5 b 39 . N b 39 . CA b 39 . C b 40 . N 1 1
188 . 2 1 40 SER N 2 1 40 SER CA 2 1 40 SER C 2 1 41 LEU N -86.8 3.2 b 40 . N b 40 . CA b 40 . C b 41 . N 1 1
189 . 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C 2 1 42 ILE N -91.2 -1.2 b 41 . N b 41 . CA b 41 . C b 42 . N 1 1
190 . 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C 2 1 43 ASP N -78.8 11.2 b 42 . N b 42 . CA b 42 . C b 43 . N 1 1
191 . 2 1 43 ASP N 2 1 43 ASP CA 2 1 43 ASP C 2 1 44 LEU N -83.3 6.7 b 43 . N b 43 . CA b 43 . C b 44 . N 1 1
192 . 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C 2 1 45 GLN N -85.59999 4.4 b 44 . N b 44 . CA b 44 . C b 45 . N 1 1
193 . 2 1 45 GLN N 2 1 45 GLN CA 2 1 45 GLN C 2 1 46 GLU N -84.9 5.1 b 45 . N b 45 . CA b 45 . C b 46 . N 1 1
194 . 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C 2 1 47 LEU N -85.2 4.8 b 46 . N b 46 . CA b 46 . C b 47 . N 1 1
195 . 2 1 47 LEU N 2 1 47 LEU CA 2 1 47 LEU C 2 1 48 GLY N -82.4 7.6000004 b 47 . N b 47 . CA b 47 . C b 48 . N 1 1
196 . 2 1 48 GLY N 2 1 48 GLY CA 2 1 48 GLY C 2 1 49 LYS N -81.2 8.8 b 48 . N b 48 . CA b 48 . C b 49 . N 1 1
197 . 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C 2 1 50 TYR N -82.5 7.5 b 49 . N b 49 . CA b 49 . C b 50 . N 1 1
198 . 2 1 50 TYR N 2 1 50 TYR CA 2 1 50 TYR C 2 1 51 GLU N -77.8 12.2 b 50 . N b 50 . CA b 50 . C b 51 . N 1 1
199 . 2 1 51 GLU N 2 1 51 GLU CA 2 1 51 GLU C 2 1 52 GLN N -81.3 8.7 b 51 . N b 51 . CA b 51 . C b 52 . N 1 1
200 . 2 1 52 GLN N 2 1 52 GLN CA 2 1 52 GLN C 2 1 53 TYR N -69.6 20.4 b 52 . N b 52 . CA b 52 . C b 53 . N 1 1
201 . 2 1 53 TYR N 2 1 53 TYR CA 2 1 53 TYR C 2 1 54 ILE N -65.5 24.5 b 53 . N b 53 . CA b 53 . C b 54 . N 1 1
202 . 2 1 54 ILE N 2 1 54 ILE CA 2 1 54 ILE C 2 1 55 LYS N 86.5 176.5 b 54 . N b 54 . CA b 54 . C b 55 . N 1 1
203 . 3 1 3 HIS C 3 1 4 THR N 3 1 4 THR CA 3 1 4 THR C -154.2 -94.2 c 3 . C c 4 . N c 4 . CA c 4 . C 1 1
204 . 3 1 4 THR C 3 1 5 SER N 3 1 5 SER CA 3 1 5 SER C -126.3 -66.3 c 4 . C c 5 . N c 5 . CA c 5 . C 1 1
205 . 3 1 5 SER C 3 1 6 PRO N 3 1 6 PRO CA 3 1 6 PRO C -94.3 -34.3 c 5 . C c 6 . N c 6 . CA c 6 . C 1 1
206 . 3 1 6 PRO C 3 1 7 ASP N 3 1 7 ASP CA 3 1 7 ASP C -120.40001 -60.399998 c 6 . C c 7 . N c 7 . CA c 7 . C 1 1
207 . 3 1 7 ASP C 3 1 8 VAL N 3 1 8 VAL CA 3 1 8 VAL C -151.5 -91.5 c 7 . C c 8 . N c 8 . CA c 8 . C 1 1
208 . 3 1 8 VAL C 3 1 9 ASP N 3 1 9 ASP CA 3 1 9 ASP C -114.5 -54.5 c 8 . C c 9 . N c 9 . CA c 9 . C 1 1
209 . 3 1 9 ASP C 3 1 10 LEU N 3 1 10 LEU CA 3 1 10 LEU C -105.4 -45.4 c 9 . C c 10 . N c 10 . CA c 10 . C 1 1
210 . 3 1 10 LEU C 3 1 11 GLY N 3 1 11 GLY CA 3 1 11 GLY C -103.1 -43.099995 c 10 . C c 11 . N c 11 . CA c 11 . C 1 1
211 . 3 1 11 GLY C 3 1 12 ASP N 3 1 12 ASP CA 3 1 12 ASP C -103.6 -43.6 c 11 . C c 12 . N c 12 . CA c 12 . C 1 1
212 . 3 1 12 ASP C 3 1 13 ILE N 3 1 13 ILE CA 3 1 13 ILE C -93.9 -33.9 c 12 . C c 13 . N c 13 . CA c 13 . C 1 1
213 . 3 1 13 ILE C 3 1 14 SER N 3 1 14 SER CA 3 1 14 SER C -93.799995 -33.8 c 13 . C c 14 . N c 14 . CA c 14 . C 1 1
214 . 3 1 14 SER C 3 1 15 GLY N 3 1 15 GLY CA 3 1 15 GLY C 56.4 116.4 c 14 . C c 15 . N c 15 . CA c 15 . C 1 1
215 . 3 1 15 GLY C 3 1 16 ILE N 3 1 16 ILE CA 3 1 16 ILE C -95.6 -35.6 c 15 . C c 16 . N c 16 . CA c 16 . C 1 1
216 . 3 1 16 ILE C 3 1 17 ASN N 3 1 17 ASN CA 3 1 17 ASN C -85.4 -45.4 c 16 . C c 17 . N c 17 . CA c 17 . C 1 1
217 . 3 1 17 ASN C 3 1 18 ALA N 3 1 18 ALA CA 3 1 18 ALA C -84.7 -44.699997 c 17 . C c 18 . N c 18 . CA c 18 . C 1 1
218 . 3 1 18 ALA C 3 1 19 SER N 3 1 19 SER CA 3 1 19 SER C -87.49999 -47.5 c 18 . C c 19 . N c 19 . CA c 19 . C 1 1
219 . 3 1 19 SER C 3 1 20 VAL N 3 1 20 VAL CA 3 1 20 VAL C -85.5 -45.5 c 19 . C c 20 . N c 20 . CA c 20 . C 1 1
220 . 3 1 20 VAL C 3 1 21 VAL N 3 1 21 VAL CA 3 1 21 VAL C -82.3 -42.3 c 20 . C c 21 . N c 21 . CA c 21 . C 1 1
221 . 3 1 21 VAL C 3 1 22 ASN N 3 1 22 ASN CA 3 1 22 ASN C -82.0 -42.0 c 21 . C c 22 . N c 22 . CA c 22 . C 1 1
222 . 3 1 22 ASN C 3 1 23 ILE N 3 1 23 ILE CA 3 1 23 ILE C -81.4 -41.4 c 22 . C c 23 . N c 23 . CA c 23 . C 1 1
223 . 3 1 23 ILE C 3 1 24 GLN N 3 1 24 GLN CA 3 1 24 GLN C -81.49999 -41.5 c 23 . C c 24 . N c 24 . CA c 24 . C 1 1
224 . 3 1 24 GLN C 3 1 25 LYS N 3 1 25 LYS CA 3 1 25 LYS C -80.2 -40.2 c 24 . C c 25 . N c 25 . CA c 25 . C 1 1
225 . 3 1 25 LYS C 3 1 26 GLU N 3 1 26 GLU CA 3 1 26 GLU C -87.4 -47.4 c 25 . C c 26 . N c 26 . CA c 26 . C 1 1
226 . 3 1 26 GLU C 3 1 27 ILE N 3 1 27 ILE CA 3 1 27 ILE C -84.6 -44.6 c 26 . C c 27 . N c 27 . CA c 27 . C 1 1
227 . 3 1 27 ILE C 3 1 28 ASP N 3 1 28 ASP CA 3 1 28 ASP C -81.4 -41.4 c 27 . C c 28 . N c 28 . CA c 28 . C 1 1
228 . 3 1 28 ASP C 3 1 29 ARG N 3 1 29 ARG CA 3 1 29 ARG C -86.6 -46.6 c 28 . C c 29 . N c 29 . CA c 29 . C 1 1
229 . 3 1 29 ARG C 3 1 30 LEU N 3 1 30 LEU CA 3 1 30 LEU C -84.7 -44.699997 c 29 . C c 30 . N c 30 . CA c 30 . C 1 1
230 . 3 1 30 LEU C 3 1 31 ASN N 3 1 31 ASN CA 3 1 31 ASN C -86.9 -46.899998 c 30 . C c 31 . N c 31 . CA c 31 . C 1 1
231 . 3 1 31 ASN C 3 1 32 GLU N 3 1 32 GLU CA 3 1 32 GLU C -90.9 -50.9 c 31 . C c 32 . N c 32 . CA c 32 . C 1 1
232 . 3 1 32 GLU C 3 1 33 VAL N 3 1 33 VAL CA 3 1 33 VAL C -82.2 -42.2 c 32 . C c 33 . N c 33 . CA c 33 . C 1 1
233 . 3 1 33 VAL C 3 1 34 ALA N 3 1 34 ALA CA 3 1 34 ALA C -80.5 -40.5 c 33 . C c 34 . N c 34 . CA c 34 . C 1 1
234 . 3 1 34 ALA C 3 1 35 LYS N 3 1 35 LYS CA 3 1 35 LYS C -81.0 -41.0 c 34 . C c 35 . N c 35 . CA c 35 . C 1 1
235 . 3 1 35 LYS C 3 1 36 ASN N 3 1 36 ASN CA 3 1 36 ASN C -86.8 -46.8 c 35 . C c 36 . N c 36 . CA c 36 . C 1 1
236 . 3 1 36 ASN C 3 1 37 LEU N 3 1 37 LEU CA 3 1 37 LEU C -85.0 -44.999996 c 36 . C c 37 . N c 37 . CA c 37 . C 1 1
237 . 3 1 37 LEU C 3 1 38 ASN N 3 1 38 ASN CA 3 1 38 ASN C -81.3 -41.3 c 37 . C c 38 . N c 38 . CA c 38 . C 1 1
238 . 3 1 38 ASN C 3 1 39 GLU N 3 1 39 GLU CA 3 1 39 GLU C -84.6 -44.6 c 38 . C c 39 . N c 39 . CA c 39 . C 1 1
239 . 3 1 39 GLU C 3 1 40 SER N 3 1 40 SER CA 3 1 40 SER C -86.7 -46.7 c 39 . C c 40 . N c 40 . CA c 40 . C 1 1
240 . 3 1 40 SER C 3 1 41 LEU N 3 1 41 LEU CA 3 1 41 LEU C -95.3 -35.3 c 40 . C c 41 . N c 41 . CA c 41 . C 1 1
241 . 3 1 41 LEU C 3 1 42 ILE N 3 1 42 ILE CA 3 1 42 ILE C -98.0 -38.0 c 41 . C c 42 . N c 42 . CA c 42 . C 1 1
242 . 3 1 42 ILE C 3 1 43 ASP N 3 1 43 ASP CA 3 1 43 ASP C -96.5 -36.5 c 42 . C c 43 . N c 43 . CA c 43 . C 1 1
243 . 3 1 43 ASP C 3 1 44 LEU N 3 1 44 LEU CA 3 1 44 LEU C -88.09999 -28.099998 c 43 . C c 44 . N c 44 . CA c 44 . C 1 1
244 . 3 1 44 LEU C 3 1 45 GLN N 3 1 45 GLN CA 3 1 45 GLN C -95.4 -35.4 c 44 . C c 45 . N c 45 . CA c 45 . C 1 1
245 . 3 1 45 GLN C 3 1 46 GLU N 3 1 46 GLU CA 3 1 46 GLU C -94.9 -34.9 c 45 . C c 46 . N c 46 . CA c 46 . C 1 1
246 . 3 1 46 GLU C 3 1 47 LEU N 3 1 47 LEU CA 3 1 47 LEU C -94.0 -34.0 c 46 . C c 47 . N c 47 . CA c 47 . C 1 1
247 . 3 1 47 LEU C 3 1 48 GLY N 3 1 48 GLY CA 3 1 48 GLY C -101.7 -41.699997 c 47 . C c 48 . N c 48 . CA c 48 . C 1 1
248 . 3 1 48 GLY C 3 1 49 LYS N 3 1 49 LYS CA 3 1 49 LYS C -99.2 -39.2 c 48 . C c 49 . N c 49 . CA c 49 . C 1 1
249 . 3 1 49 LYS C 3 1 50 TYR N 3 1 50 TYR CA 3 1 50 TYR C -100.09999 -40.1 c 49 . C c 50 . N c 50 . CA c 50 . C 1 1
250 . 3 1 50 TYR C 3 1 51 GLU N 3 1 51 GLU CA 3 1 51 GLU C -93.7 -33.7 c 50 . C c 51 . N c 51 . CA c 51 . C 1 1
251 . 3 1 51 GLU C 3 1 52 GLN N 3 1 52 GLN CA 3 1 52 GLN C -108.299995 -48.3 c 51 . C c 52 . N c 52 . CA c 52 . C 1 1
252 . 3 1 52 GLN C 3 1 53 TYR N 3 1 53 TYR CA 3 1 53 TYR C -111.1 -51.1 c 52 . C c 53 . N c 53 . CA c 53 . C 1 1
253 . 3 1 53 TYR C 3 1 54 ILE N 3 1 54 ILE CA 3 1 54 ILE C -131.7 -71.69999 c 53 . C c 54 . N c 54 . CA c 54 . C 1 1
254 . 3 1 4 THR N 3 1 4 THR CA 3 1 4 THR C 3 1 5 SER N 104.49999 194.49998 c 4 . N c 4 . CA c 4 . C c 5 . N 1 1
255 . 3 1 5 SER N 3 1 5 SER CA 3 1 5 SER C 3 1 6 PRO N 98.5 188.5 c 5 . N c 5 . CA c 5 . C c 6 . N 1 1
256 . 3 1 6 PRO N 3 1 6 PRO CA 3 1 6 PRO C 3 1 7 ASP N 108.1 198.1 c 6 . N c 6 . CA c 6 . C c 7 . N 1 1
257 . 3 1 8 VAL N 3 1 8 VAL CA 3 1 8 VAL C 3 1 9 ASP N 92.6 182.6 c 8 . N c 8 . CA c 8 . C c 9 . N 1 1
258 . 3 1 9 ASP N 3 1 9 ASP CA 3 1 9 ASP C 3 1 10 LEU N 84.9 174.9 c 9 . N c 9 . CA c 9 . C c 10 . N 1 1
259 . 3 1 10 LEU N 3 1 10 LEU CA 3 1 10 LEU C 3 1 11 GLY N -59.0 30.999998 c 10 . N c 10 . CA c 10 . C c 11 . N 1 1
260 . 3 1 11 GLY N 3 1 11 GLY CA 3 1 11 GLY C 3 1 12 ASP N -72.2 17.8 c 11 . N c 11 . CA c 11 . C c 12 . N 1 1
261 . 3 1 12 ASP N 3 1 12 ASP CA 3 1 12 ASP C 3 1 13 ILE N -75.0 15.0 c 12 . N c 12 . CA c 12 . C c 13 . N 1 1
262 . 3 1 13 ILE N 3 1 13 ILE CA 3 1 13 ILE C 3 1 14 SER N -80.2 9.8 c 13 . N c 13 . CA c 13 . C c 14 . N 1 1
263 . 3 1 14 SER N 3 1 14 SER CA 3 1 14 SER C 3 1 15 GLY N -80.0 10.0 c 14 . N c 14 . CA c 14 . C c 15 . N 1 1
264 . 3 1 15 GLY N 3 1 15 GLY CA 3 1 15 GLY C 3 1 16 ILE N -42.5 47.5 c 15 . N c 15 . CA c 15 . C c 16 . N 1 1
265 . 3 1 16 ILE N 3 1 16 ILE CA 3 1 16 ILE C 3 1 17 ASN N -64.5 -4.5 c 16 . N c 16 . CA c 16 . C c 17 . N 1 1
266 . 3 1 17 ASN N 3 1 17 ASN CA 3 1 17 ASN C 3 1 18 ALA N -69.3 -9.3 c 17 . N c 17 . CA c 17 . C c 18 . N 1 1
267 . 3 1 18 ALA N 3 1 18 ALA CA 3 1 18 ALA C 3 1 19 SER N -70.3 -10.3 c 18 . N c 18 . CA c 18 . C c 19 . N 1 1
268 . 3 1 19 SER N 3 1 19 SER CA 3 1 19 SER C 3 1 20 VAL N -70.5 -10.5 c 19 . N c 19 . CA c 19 . C c 20 . N 1 1
269 . 3 1 20 VAL N 3 1 20 VAL CA 3 1 20 VAL C 3 1 21 VAL N -73.3 -13.299999 c 20 . N c 20 . CA c 20 . C c 21 . N 1 1
270 . 3 1 21 VAL N 3 1 21 VAL CA 3 1 21 VAL C 3 1 22 ASN N -74.4 -14.399999 c 21 . N c 21 . CA c 21 . C c 22 . N 1 1
271 . 3 1 22 ASN N 3 1 22 ASN CA 3 1 22 ASN C 3 1 23 ILE N -66.6 -6.6 c 22 . N c 22 . CA c 22 . C c 23 . N 1 1
272 . 3 1 23 ILE N 3 1 23 ILE CA 3 1 23 ILE C 3 1 24 GLN N -75.3 -15.299999 c 23 . N c 23 . CA c 23 . C c 24 . N 1 1
273 . 3 1 24 GLN N 3 1 24 GLN CA 3 1 24 GLN C 3 1 25 LYS N -72.1 -12.1 c 24 . N c 24 . CA c 24 . C c 25 . N 1 1
274 . 3 1 25 LYS N 3 1 25 LYS CA 3 1 25 LYS C 3 1 26 GLU N -71.8 -11.8 c 25 . N c 25 . CA c 25 . C c 26 . N 1 1
275 . 3 1 26 GLU N 3 1 26 GLU CA 3 1 26 GLU C 3 1 27 ILE N -70.5 -10.5 c 26 . N c 26 . CA c 26 . C c 27 . N 1 1
276 . 3 1 27 ILE N 3 1 27 ILE CA 3 1 27 ILE C 3 1 28 ASP N -72.9 -12.9 c 27 . N c 27 . CA c 27 . C c 28 . N 1 1
277 . 3 1 28 ASP N 3 1 28 ASP CA 3 1 28 ASP C 3 1 29 ARG N -71.2 -11.2 c 28 . N c 28 . CA c 28 . C c 29 . N 1 1
278 . 3 1 29 ARG N 3 1 29 ARG CA 3 1 29 ARG C 3 1 30 LEU N -70.1 -10.1 c 29 . N c 29 . CA c 29 . C c 30 . N 1 1
279 . 3 1 30 LEU N 3 1 30 LEU CA 3 1 30 LEU C 3 1 31 ASN N -69.6 -9.6 c 30 . N c 30 . CA c 30 . C c 31 . N 1 1
280 . 3 1 31 ASN N 3 1 31 ASN CA 3 1 31 ASN C 3 1 32 GLU N -67.3 -7.3 c 31 . N c 31 . CA c 31 . C c 32 . N 1 1
281 . 3 1 32 GLU N 3 1 32 GLU CA 3 1 32 GLU C 3 1 33 VAL N -70.1 -10.1 c 32 . N c 32 . CA c 32 . C c 33 . N 1 1
282 . 3 1 33 VAL N 3 1 33 VAL CA 3 1 33 VAL C 3 1 34 ALA N -73.4 -13.4 c 33 . N c 33 . CA c 33 . C c 34 . N 1 1
283 . 3 1 34 ALA N 3 1 34 ALA CA 3 1 34 ALA C 3 1 35 LYS N -71.4 -11.4 c 34 . N c 34 . CA c 34 . C c 35 . N 1 1
284 . 3 1 35 LYS N 3 1 35 LYS CA 3 1 35 LYS C 3 1 36 ASN N -69.5 -9.5 c 35 . N c 35 . CA c 35 . C c 36 . N 1 1
285 . 3 1 36 ASN N 3 1 36 ASN CA 3 1 36 ASN C 3 1 37 LEU N -66.4 -6.4 c 36 . N c 36 . CA c 36 . C c 37 . N 1 1
286 . 3 1 37 LEU N 3 1 37 LEU CA 3 1 37 LEU C 3 1 38 ASN N -66.4 -6.4 c 37 . N c 37 . CA c 37 . C c 38 . N 1 1
287 . 3 1 38 ASN N 3 1 38 ASN CA 3 1 38 ASN C 3 1 39 GLU N -69.3 -9.3 c 38 . N c 38 . CA c 38 . C c 39 . N 1 1
288 . 3 1 39 GLU N 3 1 39 GLU CA 3 1 39 GLU C 3 1 40 SER N -71.5 -11.5 c 39 . N c 39 . CA c 39 . C c 40 . N 1 1
289 . 3 1 40 SER N 3 1 40 SER CA 3 1 40 SER C 3 1 41 LEU N -86.8 3.2 c 40 . N c 40 . CA c 40 . C c 41 . N 1 1
290 . 3 1 41 LEU N 3 1 41 LEU CA 3 1 41 LEU C 3 1 42 ILE N -91.2 -1.2 c 41 . N c 41 . CA c 41 . C c 42 . N 1 1
291 . 3 1 42 ILE N 3 1 42 ILE CA 3 1 42 ILE C 3 1 43 ASP N -78.8 11.2 c 42 . N c 42 . CA c 42 . C c 43 . N 1 1
292 . 3 1 43 ASP N 3 1 43 ASP CA 3 1 43 ASP C 3 1 44 LEU N -83.3 6.7 c 43 . N c 43 . CA c 43 . C c 44 . N 1 1
293 . 3 1 44 LEU N 3 1 44 LEU CA 3 1 44 LEU C 3 1 45 GLN N -85.59999 4.4 c 44 . N c 44 . CA c 44 . C c 45 . N 1 1
294 . 3 1 45 GLN N 3 1 45 GLN CA 3 1 45 GLN C 3 1 46 GLU N -84.9 5.1 c 45 . N c 45 . CA c 45 . C c 46 . N 1 1
295 . 3 1 46 GLU N 3 1 46 GLU CA 3 1 46 GLU C 3 1 47 LEU N -85.2 4.8 c 46 . N c 46 . CA c 46 . C c 47 . N 1 1
296 . 3 1 47 LEU N 3 1 47 LEU CA 3 1 47 LEU C 3 1 48 GLY N -82.4 7.6000004 c 47 . N c 47 . CA c 47 . C c 48 . N 1 1
297 . 3 1 48 GLY N 3 1 48 GLY CA 3 1 48 GLY C 3 1 49 LYS N -81.2 8.8 c 48 . N c 48 . CA c 48 . C c 49 . N 1 1
298 . 3 1 49 LYS N 3 1 49 LYS CA 3 1 49 LYS C 3 1 50 TYR N -82.5 7.5 c 49 . N c 49 . CA c 49 . C c 50 . N 1 1
299 . 3 1 50 TYR N 3 1 50 TYR CA 3 1 50 TYR C 3 1 51 GLU N -77.8 12.2 c 50 . N c 50 . CA c 50 . C c 51 . N 1 1
300 . 3 1 51 GLU N 3 1 51 GLU CA 3 1 51 GLU C 3 1 52 GLN N -81.3 8.7 c 51 . N c 51 . CA c 51 . C c 52 . N 1 1
301 . 3 1 52 GLN N 3 1 52 GLN CA 3 1 52 GLN C 3 1 53 TYR N -69.6 20.4 c 52 . N c 52 . CA c 52 . C c 53 . N 1 1
302 . 3 1 53 TYR N 3 1 53 TYR CA 3 1 53 TYR C 3 1 54 ILE N -65.5 24.5 c 53 . N c 53 . CA c 53 . C c 54 . N 1 1
303 . 3 1 54 ILE N 3 1 54 ILE CA 3 1 54 ILE C 3 1 55 LYS N 86.5 176.5 c 54 . N c 54 . CA c 54 . C c 55 . N 1 1
304 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -89.99999 -30.0 a 30 . N a 30 . CA a 30 . CB a 30 . CG 1 1
305 . 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 1 1 30 LEU CD1 150.0 210.0 a 30 . CA a 30 . CB a 30 . CG a 30 . CD1 1 1
306 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -89.99999 -30.0 a 37 . N a 37 . CA a 37 . CB a 37 . CG 1 1
307 . 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 150.0 210.0 a 37 . CA a 37 . CB a 37 . CG a 37 . CD1 1 1
308 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -89.99999 -30.0 a 47 . N a 47 . CA a 47 . CB a 47 . CG 1 1
309 . 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 150.0 210.0 a 47 . CA a 47 . CB a 47 . CG a 47 . CD1 1 1
310 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -89.99999 -30.0 a 41 . N a 41 . CA a 41 . CB a 41 . CG 1 1
311 . 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 150.0 210.0 a 41 . CA a 41 . CB a 41 . CG a 41 . CD1 1 1
312 . 2 1 30 LEU N 2 1 30 LEU CA 2 1 30 LEU CB 2 1 30 LEU CG -89.99999 -30.0 b 30 . N b 30 . CA b 30 . CB b 30 . CG 1 1
313 . 2 1 30 LEU CA 2 1 30 LEU CB 2 1 30 LEU CG 2 1 30 LEU CD1 150.0 210.0 b 30 . CA b 30 . CB b 30 . CG b 30 . CD1 1 1
314 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU CB 2 1 37 LEU CG -89.99999 -30.0 b 37 . N b 37 . CA b 37 . CB b 37 . CG 1 1
315 . 2 1 37 LEU CA 2 1 37 LEU CB 2 1 37 LEU CG 2 1 37 LEU CD1 150.0 210.0 b 37 . CA b 37 . CB b 37 . CG b 37 . CD1 1 1
316 . 2 1 47 LEU N 2 1 47 LEU CA 2 1 47 LEU CB 2 1 47 LEU CG -89.99999 -30.0 b 47 . N b 47 . CA b 47 . CB b 47 . CG 1 1
317 . 2 1 47 LEU CA 2 1 47 LEU CB 2 1 47 LEU CG 2 1 47 LEU CD1 150.0 210.0 b 47 . CA b 47 . CB b 47 . CG b 47 . CD1 1 1
318 . 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU CB 2 1 41 LEU CG -89.99999 -30.0 b 41 . N b 41 . CA b 41 . CB b 41 . CG 1 1
319 . 2 1 41 LEU CA 2 1 41 LEU CB 2 1 41 LEU CG 2 1 41 LEU CD1 150.0 210.0 b 41 . CA b 41 . CB b 41 . CG b 41 . CD1 1 1
320 . 3 1 30 LEU N 3 1 30 LEU CA 3 1 30 LEU CB 3 1 30 LEU CG -89.99999 -30.0 c 30 . N c 30 . CA c 30 . CB c 30 . CG 1 1
321 . 3 1 30 LEU CA 3 1 30 LEU CB 3 1 30 LEU CG 3 1 30 LEU CD1 150.0 210.0 c 30 . CA c 30 . CB c 30 . CG c 30 . CD1 1 1
322 . 3 1 37 LEU N 3 1 37 LEU CA 3 1 37 LEU CB 3 1 37 LEU CG -89.99999 -30.0 c 37 . N c 37 . CA c 37 . CB c 37 . CG 1 1
323 . 3 1 37 LEU CA 3 1 37 LEU CB 3 1 37 LEU CG 3 1 37 LEU CD1 150.0 210.0 c 37 . CA c 37 . CB c 37 . CG c 37 . CD1 1 1
324 . 3 1 47 LEU N 3 1 47 LEU CA 3 1 47 LEU CB 3 1 47 LEU CG -89.99999 -30.0 c 47 . N c 47 . CA c 47 . CB c 47 . CG 1 1
325 . 3 1 47 LEU CA 3 1 47 LEU CB 3 1 47 LEU CG 3 1 47 LEU CD1 150.0 210.0 c 47 . CA c 47 . CB c 47 . CG c 47 . CD1 1 1
326 . 3 1 41 LEU N 3 1 41 LEU CA 3 1 41 LEU CB 3 1 41 LEU CG -89.99999 -30.0 c 41 . N c 41 . CA c 41 . CB c 41 . CG 1 1
327 . 3 1 41 LEU CA 3 1 41 LEU CB 3 1 41 LEU CG 3 1 41 LEU CD1 150.0 210.0 c 41 . CA c 41 . CB c 41 . CG c 41 . CD1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -50.631 -6.299 -14.349 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -50.445 -7.465 -15.299 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -50.629 -9.546 -15.309 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -52.010 -8.739 -14.760 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -50.651 -8.863 -13.761 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -49.392 -7.582 -15.507 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -50.961 -7.248 -16.223 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -50.970 -8.743 -14.744 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -51.694 -5.680 -14.315 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -48.291 -4.693 -11.950 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -49.647 -4.900 -12.618 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -50.716 -5.170 -11.557 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -48.773 -6.530 -13.647 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -49.909 -4.003 -13.159 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -51.693 -5.000 -11.982 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -50.640 -6.196 -11.227 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -50.036 -4.767 -9.764 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -49.594 -5.999 -13.574 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -47.573 -3.743 -12.262 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -50.552 -4.317 -10.437 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C -45.579 -6.237 -11.081 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C -46.677 -5.504 -10.319 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C -46.817 -6.088 -8.912 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C -48.777 -5.987 -7.216 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C -49.207 -3.841 -7.351 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C -47.907 -5.453 -8.106 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H -48.562 -6.323 -10.825 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H -46.410 -4.461 -10.241 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H -47.032 -7.143 -8.988 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H -45.887 -5.952 -8.380 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H -47.746 -3.446 -8.728 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H -48.834 -7.025 -6.918 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H -49.653 -2.870 -7.193 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H -50.233 -5.034 -6.040 1.00 . A A . 3 HIS HE2 1 1
1 35 1 1 3 HIS N N -47.947 -5.588 -11.030 1.00 . A A . 3 HIS N 1 1
1 36 1 1 3 HIS ND1 N -48.204 -4.108 -8.169 1.00 . A A . 3 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N -49.573 -4.964 -6.762 1.00 . A A . 3 HIS NE2 1 1
1 38 1 1 3 HIS O O -45.344 -7.426 -10.861 1.00 . A A . 3 HIS O 1 1
1 39 1 1 4 THR C C -42.471 -5.682 -12.241 1.00 . A A . 4 THR C 1 1
1 40 1 1 4 THR CA C -43.836 -6.104 -12.774 1.00 . A A . 4 THR CA 1 1
1 41 1 1 4 THR CB C -43.974 -5.686 -14.239 1.00 . A A . 4 THR CB 1 1
1 42 1 1 4 THR CG2 C -43.169 -6.550 -15.186 1.00 . A A . 4 THR CG2 1 1
1 43 1 1 4 THR H H -45.143 -4.579 -12.109 1.00 . A A . 4 THR H 1 1
1 44 1 1 4 THR HA H -43.919 -7.179 -12.707 1.00 . A A . 4 THR HA 1 1
1 45 1 1 4 THR HB H -43.628 -4.668 -14.346 1.00 . A A . 4 THR HB 1 1
1 46 1 1 4 THR HG1 H -45.627 -4.861 -14.889 1.00 . A A . 4 THR HG1 1 1
1 47 1 1 4 THR HG21 H -43.769 -6.791 -16.052 1.00 . A A . 4 THR HG21 1 1
1 48 1 1 4 THR HG22 H -42.880 -7.461 -14.684 1.00 . A A . 4 THR HG22 1 1
1 49 1 1 4 THR HG23 H -42.285 -6.015 -15.499 1.00 . A A . 4 THR HG23 1 1
1 50 1 1 4 THR N N -44.909 -5.521 -11.978 1.00 . A A . 4 THR N 1 1
1 51 1 1 4 THR O O -42.354 -4.684 -11.530 1.00 . A A . 4 THR O 1 1
1 52 1 1 4 THR OG1 O -45.328 -5.742 -14.651 1.00 . A A . 4 THR OG1 1 1
1 53 1 1 5 SER C C -39.124 -6.094 -13.331 1.00 . A A . 5 SER C 1 1
1 54 1 1 5 SER CA C -40.085 -6.151 -12.145 1.00 . A A . 5 SER CA 1 1
1 55 1 1 5 SER CB C -39.613 -7.205 -11.142 1.00 . A A . 5 SER CB 1 1
1 56 1 1 5 SER H H -41.599 -7.230 -13.158 1.00 . A A . 5 SER H 1 1
1 57 1 1 5 SER HA H -40.101 -5.187 -11.660 1.00 . A A . 5 SER HA 1 1
1 58 1 1 5 SER HB2 H -38.797 -6.804 -10.559 1.00 . A A . 5 SER HB2 1 1
1 59 1 1 5 SER HB3 H -40.430 -7.465 -10.485 1.00 . A A . 5 SER HB3 1 1
1 60 1 1 5 SER HG H -38.416 -8.744 -11.334 1.00 . A A . 5 SER HG 1 1
1 61 1 1 5 SER N N -41.442 -6.447 -12.589 1.00 . A A . 5 SER N 1 1
1 62 1 1 5 SER O O -39.206 -6.914 -14.246 1.00 . A A . 5 SER O 1 1
1 63 1 1 5 SER OG O -39.168 -8.376 -11.804 1.00 . A A . 5 SER OG 1 1
1 64 1 1 6 PRO C C -36.118 -6.022 -14.353 1.00 . A A . 6 PRO C 1 1
1 65 1 1 6 PRO CA C -37.216 -4.965 -14.412 1.00 . A A . 6 PRO CA 1 1
1 66 1 1 6 PRO CB C -36.636 -3.574 -14.155 1.00 . A A . 6 PRO CB 1 1
1 67 1 1 6 PRO CD C -38.022 -4.100 -12.278 1.00 . A A . 6 PRO CD 1 1
1 68 1 1 6 PRO CG C -36.764 -3.381 -12.685 1.00 . A A . 6 PRO CG 1 1
1 69 1 1 6 PRO HA H -37.689 -4.990 -15.382 1.00 . A A . 6 PRO HA 1 1
1 70 1 1 6 PRO HB2 H -35.603 -3.545 -14.470 1.00 . A A . 6 PRO HB2 1 1
1 71 1 1 6 PRO HB3 H -37.206 -2.836 -14.700 1.00 . A A . 6 PRO HB3 1 1
1 72 1 1 6 PRO HD2 H -37.895 -4.562 -11.310 1.00 . A A . 6 PRO HD2 1 1
1 73 1 1 6 PRO HD3 H -38.858 -3.418 -12.265 1.00 . A A . 6 PRO HD3 1 1
1 74 1 1 6 PRO HG2 H -35.909 -3.809 -12.183 1.00 . A A . 6 PRO HG2 1 1
1 75 1 1 6 PRO HG3 H -36.845 -2.328 -12.458 1.00 . A A . 6 PRO HG3 1 1
1 76 1 1 6 PRO N N -38.194 -5.122 -13.331 1.00 . A A . 6 PRO N 1 1
1 77 1 1 6 PRO O O -36.248 -7.027 -13.655 1.00 . A A . 6 PRO O 1 1
1 78 1 1 7 ASP C C -32.944 -6.420 -13.977 1.00 . A A . 7 ASP C 1 1
1 79 1 1 7 ASP CA C -33.915 -6.719 -15.113 1.00 . A A . 7 ASP CA 1 1
1 80 1 1 7 ASP CB C -33.187 -6.641 -16.456 1.00 . A A . 7 ASP CB 1 1
1 81 1 1 7 ASP CG C -33.941 -7.351 -17.564 1.00 . A A . 7 ASP CG 1 1
1 82 1 1 7 ASP H H -34.987 -4.968 -15.622 1.00 . A A . 7 ASP H 1 1
1 83 1 1 7 ASP HA H -34.308 -7.716 -14.982 1.00 . A A . 7 ASP HA 1 1
1 84 1 1 7 ASP HB2 H -33.069 -5.604 -16.735 1.00 . A A . 7 ASP HB2 1 1
1 85 1 1 7 ASP HB3 H -32.213 -7.097 -16.358 1.00 . A A . 7 ASP HB3 1 1
1 86 1 1 7 ASP N N -35.035 -5.787 -15.087 1.00 . A A . 7 ASP N 1 1
1 87 1 1 7 ASP O O -32.282 -5.382 -13.970 1.00 . A A . 7 ASP O 1 1
1 88 1 1 7 ASP OD1 O -34.740 -8.258 -17.251 1.00 . A A . 7 ASP OD1 1 1
1 89 1 1 7 ASP OD2 O -33.732 -6.999 -18.744 1.00 . A A . 7 ASP OD2 1 1
1 90 1 1 8 VAL C C -30.614 -7.779 -12.128 1.00 . A A . 8 VAL C 1 1
1 91 1 1 8 VAL CA C -31.984 -7.159 -11.869 1.00 . A A . 8 VAL CA 1 1
1 92 1 1 8 VAL CB C -32.594 -7.776 -10.593 1.00 . A A . 8 VAL CB 1 1
1 93 1 1 8 VAL CG1 C -32.834 -9.268 -10.775 1.00 . A A . 8 VAL CG1 1 1
1 94 1 1 8 VAL CG2 C -31.701 -7.513 -9.388 1.00 . A A . 8 VAL CG2 1 1
1 95 1 1 8 VAL H H -33.425 -8.137 -13.071 1.00 . A A . 8 VAL H 1 1
1 96 1 1 8 VAL HA H -31.860 -6.098 -11.704 1.00 . A A . 8 VAL HA 1 1
1 97 1 1 8 VAL HB H -33.549 -7.304 -10.413 1.00 . A A . 8 VAL HB 1 1
1 98 1 1 8 VAL HG11 H -33.832 -9.515 -10.442 1.00 . A A . 8 VAL HG11 1 1
1 99 1 1 8 VAL HG12 H -32.113 -9.823 -10.193 1.00 . A A . 8 VAL HG12 1 1
1 100 1 1 8 VAL HG13 H -32.729 -9.525 -11.819 1.00 . A A . 8 VAL HG13 1 1
1 101 1 1 8 VAL HG21 H -31.042 -6.684 -9.602 1.00 . A A . 8 VAL HG21 1 1
1 102 1 1 8 VAL HG22 H -31.113 -8.394 -9.177 1.00 . A A . 8 VAL HG22 1 1
1 103 1 1 8 VAL HG23 H -32.313 -7.275 -8.531 1.00 . A A . 8 VAL HG23 1 1
1 104 1 1 8 VAL N N -32.869 -7.332 -13.013 1.00 . A A . 8 VAL N 1 1
1 105 1 1 8 VAL O O -30.392 -8.961 -11.862 1.00 . A A . 8 VAL O 1 1
1 106 1 1 9 ASP C C -27.417 -7.126 -11.756 1.00 . A A . 9 ASP C 1 1
1 107 1 1 9 ASP CA C -28.342 -7.430 -12.928 1.00 . A A . 9 ASP CA 1 1
1 108 1 1 9 ASP CB C -27.811 -6.768 -14.201 1.00 . A A . 9 ASP CB 1 1
1 109 1 1 9 ASP CG C -28.611 -7.152 -15.430 1.00 . A A . 9 ASP CG 1 1
1 110 1 1 9 ASP H H -29.930 -6.036 -12.826 1.00 . A A . 9 ASP H 1 1
1 111 1 1 9 ASP HA H -28.380 -8.500 -13.076 1.00 . A A . 9 ASP HA 1 1
1 112 1 1 9 ASP HB2 H -27.856 -5.695 -14.086 1.00 . A A . 9 ASP HB2 1 1
1 113 1 1 9 ASP HB3 H -26.784 -7.067 -14.353 1.00 . A A . 9 ASP HB3 1 1
1 114 1 1 9 ASP N N -29.695 -6.969 -12.641 1.00 . A A . 9 ASP N 1 1
1 115 1 1 9 ASP O O -26.928 -6.006 -11.615 1.00 . A A . 9 ASP O 1 1
1 116 1 1 9 ASP OD1 O -28.611 -8.349 -15.788 1.00 . A A . 9 ASP OD1 1 1
1 117 1 1 9 ASP OD2 O -29.236 -6.257 -16.035 1.00 . A A . 9 ASP OD2 1 1
1 118 1 1 10 LEU C C -24.855 -7.994 -10.143 1.00 . A A . 10 LEU C 1 1
1 119 1 1 10 LEU CA C -26.327 -7.955 -9.748 1.00 . A A . 10 LEU CA 1 1
1 120 1 1 10 LEU CB C -26.620 -9.043 -8.714 1.00 . A A . 10 LEU CB 1 1
1 121 1 1 10 LEU CD1 C -25.226 -11.130 -8.740 1.00 . A A . 10 LEU CD1 1 1
1 122 1 1 10 LEU CD2 C -27.720 -11.297 -8.819 1.00 . A A . 10 LEU CD2 1 1
1 123 1 1 10 LEU CG C -26.507 -10.478 -9.237 1.00 . A A . 10 LEU CG 1 1
1 124 1 1 10 LEU H H -27.609 -8.995 -11.074 1.00 . A A . 10 LEU H 1 1
1 125 1 1 10 LEU HA H -26.545 -6.991 -9.313 1.00 . A A . 10 LEU HA 1 1
1 126 1 1 10 LEU HB2 H -25.929 -8.922 -7.893 1.00 . A A . 10 LEU HB2 1 1
1 127 1 1 10 LEU HB3 H -27.623 -8.896 -8.344 1.00 . A A . 10 LEU HB3 1 1
1 128 1 1 10 LEU HD11 H -24.812 -11.752 -9.520 1.00 . A A . 10 LEU HD11 1 1
1 129 1 1 10 LEU HD12 H -25.443 -11.738 -7.874 1.00 . A A . 10 LEU HD12 1 1
1 130 1 1 10 LEU HD13 H -24.512 -10.365 -8.473 1.00 . A A . 10 LEU HD13 1 1
1 131 1 1 10 LEU HD21 H -28.137 -10.885 -7.912 1.00 . A A . 10 LEU HD21 1 1
1 132 1 1 10 LEU HD22 H -27.422 -12.320 -8.647 1.00 . A A . 10 LEU HD22 1 1
1 133 1 1 10 LEU HD23 H -28.462 -11.265 -9.603 1.00 . A A . 10 LEU HD23 1 1
1 134 1 1 10 LEU HG H -26.472 -10.458 -10.317 1.00 . A A . 10 LEU HG 1 1
1 135 1 1 10 LEU N N -27.186 -8.125 -10.913 1.00 . A A . 10 LEU N 1 1
1 136 1 1 10 LEU O O -24.018 -7.339 -9.521 1.00 . A A . 10 LEU O 1 1
1 137 1 1 11 GLY C C -22.762 -7.697 -12.518 1.00 . A A . 11 GLY C 1 1
1 138 1 1 11 GLY CA C -23.174 -8.865 -11.641 1.00 . A A . 11 GLY CA 1 1
1 139 1 1 11 GLY H H -25.254 -9.259 -11.640 1.00 . A A . 11 GLY H 1 1
1 140 1 1 11 GLY HA2 H -22.520 -8.903 -10.782 1.00 . A A . 11 GLY HA2 1 1
1 141 1 1 11 GLY HA3 H -23.063 -9.780 -12.204 1.00 . A A . 11 GLY HA3 1 1
1 142 1 1 11 GLY N N -24.546 -8.762 -11.181 1.00 . A A . 11 GLY N 1 1
1 143 1 1 11 GLY O O -21.577 -7.512 -12.798 1.00 . A A . 11 GLY O 1 1
1 144 1 1 12 ASP C C -23.555 -4.452 -13.024 1.00 . A A . 12 ASP C 1 1
1 145 1 1 12 ASP CA C -23.467 -5.757 -13.810 1.00 . A A . 12 ASP CA 1 1
1 146 1 1 12 ASP CB C -24.448 -5.724 -14.984 1.00 . A A . 12 ASP CB 1 1
1 147 1 1 12 ASP CG C -24.397 -6.991 -15.815 1.00 . A A . 12 ASP CG 1 1
1 148 1 1 12 ASP H H -24.666 -7.105 -12.705 1.00 . A A . 12 ASP H 1 1
1 149 1 1 12 ASP HA H -22.464 -5.863 -14.196 1.00 . A A . 12 ASP HA 1 1
1 150 1 1 12 ASP HB2 H -25.451 -5.606 -14.603 1.00 . A A . 12 ASP HB2 1 1
1 151 1 1 12 ASP HB3 H -24.208 -4.887 -15.622 1.00 . A A . 12 ASP HB3 1 1
1 152 1 1 12 ASP N N -23.740 -6.908 -12.957 1.00 . A A . 12 ASP N 1 1
1 153 1 1 12 ASP O O -22.705 -3.573 -13.168 1.00 . A A . 12 ASP O 1 1
1 154 1 1 12 ASP OD1 O -23.328 -7.636 -15.850 1.00 . A A . 12 ASP OD1 1 1
1 155 1 1 12 ASP OD2 O -25.427 -7.338 -16.431 1.00 . A A . 12 ASP OD2 1 1
1 156 1 1 13 ILE C C -23.566 -2.830 -10.526 1.00 . A A . 13 ILE C 1 1
1 157 1 1 13 ILE CA C -24.784 -3.122 -11.396 1.00 . A A . 13 ILE CA 1 1
1 158 1 1 13 ILE CB C -26.027 -3.230 -10.493 1.00 . A A . 13 ILE CB 1 1
1 159 1 1 13 ILE CD1 C -25.739 -4.023 -8.089 1.00 . A A . 13 ILE CD1 1 1
1 160 1 1 13 ILE CG1 C -25.903 -4.424 -9.539 1.00 . A A . 13 ILE CG1 1 1
1 161 1 1 13 ILE CG2 C -27.288 -3.342 -11.337 1.00 . A A . 13 ILE CG2 1 1
1 162 1 1 13 ILE H H -25.238 -5.058 -12.126 1.00 . A A . 13 ILE H 1 1
1 163 1 1 13 ILE HA H -24.932 -2.294 -12.075 1.00 . A A . 13 ILE HA 1 1
1 164 1 1 13 ILE HB H -26.097 -2.323 -9.912 1.00 . A A . 13 ILE HB 1 1
1 165 1 1 13 ILE HD11 H -26.710 -3.836 -7.656 1.00 . A A . 13 ILE HD11 1 1
1 166 1 1 13 ILE HD12 H -25.140 -3.126 -8.029 1.00 . A A . 13 ILE HD12 1 1
1 167 1 1 13 ILE HD13 H -25.251 -4.820 -7.548 1.00 . A A . 13 ILE HD13 1 1
1 168 1 1 13 ILE HG12 H -26.792 -5.032 -9.614 1.00 . A A . 13 ILE HG12 1 1
1 169 1 1 13 ILE HG13 H -25.044 -5.015 -9.818 1.00 . A A . 13 ILE HG13 1 1
1 170 1 1 13 ILE HG21 H -27.061 -3.865 -12.255 1.00 . A A . 13 ILE HG21 1 1
1 171 1 1 13 ILE HG22 H -27.655 -2.354 -11.569 1.00 . A A . 13 ILE HG22 1 1
1 172 1 1 13 ILE HG23 H -28.041 -3.888 -10.789 1.00 . A A . 13 ILE HG23 1 1
1 173 1 1 13 ILE N N -24.590 -4.327 -12.197 1.00 . A A . 13 ILE N 1 1
1 174 1 1 13 ILE O O -23.243 -1.671 -10.265 1.00 . A A . 13 ILE O 1 1
1 175 1 1 14 SER C C -20.556 -3.147 -10.045 1.00 . A A . 14 SER C 1 1
1 176 1 1 14 SER CA C -21.712 -3.735 -9.244 1.00 . A A . 14 SER CA 1 1
1 177 1 1 14 SER CB C -21.306 -5.087 -8.651 1.00 . A A . 14 SER CB 1 1
1 178 1 1 14 SER H H -23.197 -4.784 -10.325 1.00 . A A . 14 SER H 1 1
1 179 1 1 14 SER HA H -21.958 -3.060 -8.440 1.00 . A A . 14 SER HA 1 1
1 180 1 1 14 SER HB2 H -21.626 -5.878 -9.312 1.00 . A A . 14 SER HB2 1 1
1 181 1 1 14 SER HB3 H -20.231 -5.121 -8.542 1.00 . A A . 14 SER HB3 1 1
1 182 1 1 14 SER HG H -21.376 -5.913 -6.876 1.00 . A A . 14 SER HG 1 1
1 183 1 1 14 SER N N -22.894 -3.885 -10.082 1.00 . A A . 14 SER N 1 1
1 184 1 1 14 SER O O -20.243 -1.962 -9.927 1.00 . A A . 14 SER O 1 1
1 185 1 1 14 SER OG O -21.900 -5.286 -7.381 1.00 . A A . 14 SER OG 1 1
1 186 1 1 15 GLY C C -17.568 -3.233 -10.865 1.00 . A A . 15 GLY C 1 1
1 187 1 1 15 GLY CA C -18.814 -3.540 -11.678 1.00 . A A . 15 GLY CA 1 1
1 188 1 1 15 GLY H H -20.229 -4.916 -10.909 1.00 . A A . 15 GLY H 1 1
1 189 1 1 15 GLY HA2 H -18.579 -4.312 -12.395 1.00 . A A . 15 GLY HA2 1 1
1 190 1 1 15 GLY HA3 H -19.110 -2.648 -12.211 1.00 . A A . 15 GLY HA3 1 1
1 191 1 1 15 GLY N N -19.929 -3.985 -10.861 1.00 . A A . 15 GLY N 1 1
1 192 1 1 15 GLY O O -16.575 -2.746 -11.406 1.00 . A A . 15 GLY O 1 1
1 193 1 1 16 ILE C C -15.630 -4.518 -8.498 1.00 . A A . 16 ILE C 1 1
1 194 1 1 16 ILE CA C -16.478 -3.264 -8.689 1.00 . A A . 16 ILE CA 1 1
1 195 1 1 16 ILE CB C -16.930 -2.745 -7.310 1.00 . A A . 16 ILE CB 1 1
1 196 1 1 16 ILE CD1 C -17.113 -4.708 -5.698 1.00 . A A . 16 ILE CD1 1 1
1 197 1 1 16 ILE CG1 C -17.846 -3.763 -6.624 1.00 . A A . 16 ILE CG1 1 1
1 198 1 1 16 ILE CG2 C -17.635 -1.405 -7.455 1.00 . A A . 16 ILE CG2 1 1
1 199 1 1 16 ILE H H -18.430 -3.904 -9.189 1.00 . A A . 16 ILE H 1 1
1 200 1 1 16 ILE HA H -15.869 -2.501 -9.151 1.00 . A A . 16 ILE HA 1 1
1 201 1 1 16 ILE HB H -16.051 -2.596 -6.701 1.00 . A A . 16 ILE HB 1 1
1 202 1 1 16 ILE HD11 H -17.018 -4.256 -4.722 1.00 . A A . 16 ILE HD11 1 1
1 203 1 1 16 ILE HD12 H -16.131 -4.914 -6.096 1.00 . A A . 16 ILE HD12 1 1
1 204 1 1 16 ILE HD13 H -17.668 -5.630 -5.614 1.00 . A A . 16 ILE HD13 1 1
1 205 1 1 16 ILE HG12 H -18.585 -3.236 -6.040 1.00 . A A . 16 ILE HG12 1 1
1 206 1 1 16 ILE HG13 H -18.344 -4.356 -7.376 1.00 . A A . 16 ILE HG13 1 1
1 207 1 1 16 ILE HG21 H -17.359 -0.954 -8.397 1.00 . A A . 16 ILE HG21 1 1
1 208 1 1 16 ILE HG22 H -17.341 -0.754 -6.645 1.00 . A A . 16 ILE HG22 1 1
1 209 1 1 16 ILE HG23 H -18.704 -1.555 -7.427 1.00 . A A . 16 ILE HG23 1 1
1 210 1 1 16 ILE N N -17.616 -3.516 -9.566 1.00 . A A . 16 ILE N 1 1
1 211 1 1 16 ILE O O -14.477 -4.436 -8.076 1.00 . A A . 16 ILE O 1 1
1 212 1 1 17 ASN C C -14.105 -6.863 -9.309 1.00 . A A . 17 ASN C 1 1
1 213 1 1 17 ASN CA C -15.489 -6.945 -8.672 1.00 . A A . 17 ASN CA 1 1
1 214 1 1 17 ASN CB C -16.290 -8.081 -9.310 1.00 . A A . 17 ASN CB 1 1
1 215 1 1 17 ASN CG C -15.632 -9.433 -9.115 1.00 . A A . 17 ASN CG 1 1
1 216 1 1 17 ASN H H -17.124 -5.685 -9.144 1.00 . A A . 17 ASN H 1 1
1 217 1 1 17 ASN HA H -15.374 -7.146 -7.617 1.00 . A A . 17 ASN HA 1 1
1 218 1 1 17 ASN HB2 H -17.274 -8.113 -8.866 1.00 . A A . 17 ASN HB2 1 1
1 219 1 1 17 ASN HB3 H -16.383 -7.896 -10.370 1.00 . A A . 17 ASN HB3 1 1
1 220 1 1 17 ASN HD21 H -16.531 -10.134 -10.743 1.00 . A A . 17 ASN HD21 1 1
1 221 1 1 17 ASN HD22 H -15.508 -11.250 -9.911 1.00 . A A . 17 ASN HD22 1 1
1 222 1 1 17 ASN N N -16.202 -5.679 -8.812 1.00 . A A . 17 ASN N 1 1
1 223 1 1 17 ASN ND2 N -15.920 -10.367 -10.014 1.00 . A A . 17 ASN ND2 1 1
1 224 1 1 17 ASN O O -13.102 -7.221 -8.691 1.00 . A A . 17 ASN O 1 1
1 225 1 1 17 ASN OD1 O -14.874 -9.636 -8.166 1.00 . A A . 17 ASN OD1 1 1
1 226 1 1 18 ALA C C -11.877 -5.259 -10.548 1.00 . A A . 18 ALA C 1 1
1 227 1 1 18 ALA CA C -12.797 -6.241 -11.263 1.00 . A A . 18 ALA CA 1 1
1 228 1 1 18 ALA CB C -13.049 -5.789 -12.694 1.00 . A A . 18 ALA CB 1 1
1 229 1 1 18 ALA H H -14.890 -6.105 -10.985 1.00 . A A . 18 ALA H 1 1
1 230 1 1 18 ALA HA H -12.321 -7.211 -11.294 1.00 . A A . 18 ALA HA 1 1
1 231 1 1 18 ALA HB1 H -13.176 -4.717 -12.715 1.00 . A A . 18 ALA HB1 1 1
1 232 1 1 18 ALA HB2 H -13.943 -6.265 -13.070 1.00 . A A . 18 ALA HB2 1 1
1 233 1 1 18 ALA HB3 H -12.207 -6.064 -13.312 1.00 . A A . 18 ALA HB3 1 1
1 234 1 1 18 ALA N N -14.058 -6.380 -10.547 1.00 . A A . 18 ALA N 1 1
1 235 1 1 18 ALA O O -10.654 -5.391 -10.595 1.00 . A A . 18 ALA O 1 1
1 236 1 1 19 SER C C -11.108 -3.871 -7.886 1.00 . A A . 19 SER C 1 1
1 237 1 1 19 SER CA C -11.713 -3.272 -9.151 1.00 . A A . 19 SER CA 1 1
1 238 1 1 19 SER CB C -12.606 -2.083 -8.790 1.00 . A A . 19 SER CB 1 1
1 239 1 1 19 SER H H -13.454 -4.227 -9.880 1.00 . A A . 19 SER H 1 1
1 240 1 1 19 SER HA H -10.914 -2.930 -9.792 1.00 . A A . 19 SER HA 1 1
1 241 1 1 19 SER HB2 H -13.489 -2.440 -8.281 1.00 . A A . 19 SER HB2 1 1
1 242 1 1 19 SER HB3 H -12.063 -1.412 -8.141 1.00 . A A . 19 SER HB3 1 1
1 243 1 1 19 SER HG H -13.513 -0.600 -9.694 1.00 . A A . 19 SER HG 1 1
1 244 1 1 19 SER N N -12.476 -4.276 -9.882 1.00 . A A . 19 SER N 1 1
1 245 1 1 19 SER O O -9.960 -3.588 -7.542 1.00 . A A . 19 SER O 1 1
1 246 1 1 19 SER OG O -13.005 -1.374 -9.951 1.00 . A A . 19 SER OG 1 1
1 247 1 1 20 VAL C C -10.148 -6.142 -6.227 1.00 . A A . 20 VAL C 1 1
1 248 1 1 20 VAL CA C -11.424 -5.348 -5.976 1.00 . A A . 20 VAL CA 1 1
1 249 1 1 20 VAL CB C -12.495 -6.292 -5.395 1.00 . A A . 20 VAL CB 1 1
1 250 1 1 20 VAL CG1 C -12.100 -6.755 -4.001 1.00 . A A . 20 VAL CG1 1 1
1 251 1 1 20 VAL CG2 C -13.854 -5.609 -5.372 1.00 . A A . 20 VAL CG2 1 1
1 252 1 1 20 VAL H H -12.790 -4.893 -7.528 1.00 . A A . 20 VAL H 1 1
1 253 1 1 20 VAL HA H -11.220 -4.576 -5.248 1.00 . A A . 20 VAL HA 1 1
1 254 1 1 20 VAL HB H -12.563 -7.161 -6.032 1.00 . A A . 20 VAL HB 1 1
1 255 1 1 20 VAL HG11 H -12.861 -7.414 -3.612 1.00 . A A . 20 VAL HG11 1 1
1 256 1 1 20 VAL HG12 H -11.999 -5.898 -3.352 1.00 . A A . 20 VAL HG12 1 1
1 257 1 1 20 VAL HG13 H -11.158 -7.282 -4.050 1.00 . A A . 20 VAL HG13 1 1
1 258 1 1 20 VAL HG21 H -14.394 -5.853 -6.275 1.00 . A A . 20 VAL HG21 1 1
1 259 1 1 20 VAL HG22 H -13.718 -4.539 -5.311 1.00 . A A . 20 VAL HG22 1 1
1 260 1 1 20 VAL HG23 H -14.414 -5.951 -4.514 1.00 . A A . 20 VAL HG23 1 1
1 261 1 1 20 VAL N N -11.886 -4.704 -7.200 1.00 . A A . 20 VAL N 1 1
1 262 1 1 20 VAL O O -9.167 -6.010 -5.495 1.00 . A A . 20 VAL O 1 1
1 263 1 1 21 VAL C C -7.826 -6.881 -8.000 1.00 . A A . 21 VAL C 1 1
1 264 1 1 21 VAL CA C -9.005 -7.770 -7.624 1.00 . A A . 21 VAL CA 1 1
1 265 1 1 21 VAL CB C -9.314 -8.722 -8.795 1.00 . A A . 21 VAL CB 1 1
1 266 1 1 21 VAL CG1 C -8.143 -9.660 -9.046 1.00 . A A . 21 VAL CG1 1 1
1 267 1 1 21 VAL CG2 C -10.588 -9.510 -8.525 1.00 . A A . 21 VAL CG2 1 1
1 268 1 1 21 VAL H H -10.975 -7.022 -7.821 1.00 . A A . 21 VAL H 1 1
1 269 1 1 21 VAL HA H -8.737 -8.365 -6.762 1.00 . A A . 21 VAL HA 1 1
1 270 1 1 21 VAL HB H -9.466 -8.128 -9.685 1.00 . A A . 21 VAL HB 1 1
1 271 1 1 21 VAL HG11 H -8.439 -10.426 -9.748 1.00 . A A . 21 VAL HG11 1 1
1 272 1 1 21 VAL HG12 H -7.845 -10.121 -8.116 1.00 . A A . 21 VAL HG12 1 1
1 273 1 1 21 VAL HG13 H -7.314 -9.100 -9.453 1.00 . A A . 21 VAL HG13 1 1
1 274 1 1 21 VAL HG21 H -10.331 -10.508 -8.199 1.00 . A A . 21 VAL HG21 1 1
1 275 1 1 21 VAL HG22 H -11.175 -9.567 -9.430 1.00 . A A . 21 VAL HG22 1 1
1 276 1 1 21 VAL HG23 H -11.161 -9.016 -7.754 1.00 . A A . 21 VAL HG23 1 1
1 277 1 1 21 VAL N N -10.165 -6.963 -7.272 1.00 . A A . 21 VAL N 1 1
1 278 1 1 21 VAL O O -6.686 -7.149 -7.622 1.00 . A A . 21 VAL O 1 1
1 279 1 1 22 ASN C C -6.411 -4.222 -7.977 1.00 . A A . 22 ASN C 1 1
1 280 1 1 22 ASN CA C -7.082 -4.882 -9.176 1.00 . A A . 22 ASN CA 1 1
1 281 1 1 22 ASN CB C -7.681 -3.813 -10.088 1.00 . A A . 22 ASN CB 1 1
1 282 1 1 22 ASN CG C -7.926 -4.321 -11.495 1.00 . A A . 22 ASN CG 1 1
1 283 1 1 22 ASN H H -9.042 -5.660 -9.014 1.00 . A A . 22 ASN H 1 1
1 284 1 1 22 ASN HA H -6.338 -5.438 -9.728 1.00 . A A . 22 ASN HA 1 1
1 285 1 1 22 ASN HB2 H -8.623 -3.484 -9.675 1.00 . A A . 22 ASN HB2 1 1
1 286 1 1 22 ASN HB3 H -7.003 -2.974 -10.140 1.00 . A A . 22 ASN HB3 1 1
1 287 1 1 22 ASN HD21 H -7.507 -2.527 -12.243 1.00 . A A . 22 ASN HD21 1 1
1 288 1 1 22 ASN HD22 H -7.921 -3.744 -13.398 1.00 . A A . 22 ASN HD22 1 1
1 289 1 1 22 ASN N N -8.113 -5.819 -8.747 1.00 . A A . 22 ASN N 1 1
1 290 1 1 22 ASN ND2 N -7.769 -3.442 -12.478 1.00 . A A . 22 ASN ND2 1 1
1 291 1 1 22 ASN O O -5.185 -4.210 -7.869 1.00 . A A . 22 ASN O 1 1
1 292 1 1 22 ASN OD1 O -8.252 -5.491 -11.697 1.00 . A A . 22 ASN OD1 1 1
1 293 1 1 23 ILE C C -5.902 -3.994 -5.035 1.00 . A A . 23 ILE C 1 1
1 294 1 1 23 ILE CA C -6.698 -3.012 -5.887 1.00 . A A . 23 ILE CA 1 1
1 295 1 1 23 ILE CB C -7.825 -2.386 -5.038 1.00 . A A . 23 ILE CB 1 1
1 296 1 1 23 ILE CD1 C -6.568 -0.325 -4.231 1.00 . A A . 23 ILE CD1 1 1
1 297 1 1 23 ILE CG1 C -7.238 -1.626 -3.847 1.00 . A A . 23 ILE CG1 1 1
1 298 1 1 23 ILE CG2 C -8.799 -3.455 -4.564 1.00 . A A . 23 ILE CG2 1 1
1 299 1 1 23 ILE H H -8.191 -3.712 -7.215 1.00 . A A . 23 ILE H 1 1
1 300 1 1 23 ILE HA H -6.039 -2.220 -6.212 1.00 . A A . 23 ILE HA 1 1
1 301 1 1 23 ILE HB H -8.370 -1.694 -5.662 1.00 . A A . 23 ILE HB 1 1
1 302 1 1 23 ILE HD11 H -5.946 0.014 -3.416 1.00 . A A . 23 ILE HD11 1 1
1 303 1 1 23 ILE HD12 H -7.322 0.419 -4.441 1.00 . A A . 23 ILE HD12 1 1
1 304 1 1 23 ILE HD13 H -5.959 -0.479 -5.109 1.00 . A A . 23 ILE HD13 1 1
1 305 1 1 23 ILE HG12 H -8.029 -1.398 -3.148 1.00 . A A . 23 ILE HG12 1 1
1 306 1 1 23 ILE HG13 H -6.502 -2.248 -3.359 1.00 . A A . 23 ILE HG13 1 1
1 307 1 1 23 ILE HG21 H -9.376 -3.813 -5.403 1.00 . A A . 23 ILE HG21 1 1
1 308 1 1 23 ILE HG22 H -9.463 -3.033 -3.824 1.00 . A A . 23 ILE HG22 1 1
1 309 1 1 23 ILE HG23 H -8.250 -4.275 -4.127 1.00 . A A . 23 ILE HG23 1 1
1 310 1 1 23 ILE N N -7.222 -3.672 -7.076 1.00 . A A . 23 ILE N 1 1
1 311 1 1 23 ILE O O -4.895 -3.630 -4.428 1.00 . A A . 23 ILE O 1 1
1 312 1 1 24 GLN C C -4.256 -6.475 -4.768 1.00 . A A . 24 GLN C 1 1
1 313 1 1 24 GLN CA C -5.672 -6.279 -4.241 1.00 . A A . 24 GLN CA 1 1
1 314 1 1 24 GLN CB C -6.448 -7.596 -4.316 1.00 . A A . 24 GLN CB 1 1
1 315 1 1 24 GLN CD C -7.021 -9.788 -3.200 1.00 . A A . 24 GLN CD 1 1
1 316 1 1 24 GLN CG C -6.211 -8.509 -3.124 1.00 . A A . 24 GLN CG 1 1
1 317 1 1 24 GLN H H -7.155 -5.476 -5.518 1.00 . A A . 24 GLN H 1 1
1 318 1 1 24 GLN HA H -5.622 -5.956 -3.212 1.00 . A A . 24 GLN HA 1 1
1 319 1 1 24 GLN HB2 H -7.504 -7.376 -4.369 1.00 . A A . 24 GLN HB2 1 1
1 320 1 1 24 GLN HB3 H -6.153 -8.124 -5.211 1.00 . A A . 24 GLN HB3 1 1
1 321 1 1 24 GLN HE21 H -7.478 -9.643 -1.270 1.00 . A A . 24 GLN HE21 1 1
1 322 1 1 24 GLN HE22 H -8.133 -11.012 -2.095 1.00 . A A . 24 GLN HE22 1 1
1 323 1 1 24 GLN HG2 H -5.163 -8.767 -3.086 1.00 . A A . 24 GLN HG2 1 1
1 324 1 1 24 GLN HG3 H -6.483 -7.980 -2.222 1.00 . A A . 24 GLN HG3 1 1
1 325 1 1 24 GLN N N -6.353 -5.244 -5.005 1.00 . A A . 24 GLN N 1 1
1 326 1 1 24 GLN NE2 N -7.603 -10.188 -2.075 1.00 . A A . 24 GLN NE2 1 1
1 327 1 1 24 GLN O O -3.286 -6.415 -4.013 1.00 . A A . 24 GLN O 1 1
1 328 1 1 24 GLN OE1 O -7.124 -10.410 -4.257 1.00 . A A . 24 GLN OE1 1 1
1 329 1 1 25 LYS C C -2.014 -5.612 -6.605 1.00 . A A . 25 LYS C 1 1
1 330 1 1 25 LYS CA C -2.852 -6.886 -6.714 1.00 . A A . 25 LYS CA 1 1
1 331 1 1 25 LYS CB C -3.047 -7.289 -8.182 1.00 . A A . 25 LYS CB 1 1
1 332 1 1 25 LYS CD C -2.131 -5.418 -9.586 1.00 . A A . 25 LYS CD 1 1
1 333 1 1 25 LYS CE C -2.013 -5.309 -11.098 1.00 . A A . 25 LYS CE 1 1
1 334 1 1 25 LYS CG C -1.924 -6.847 -9.110 1.00 . A A . 25 LYS CG 1 1
1 335 1 1 25 LYS H H -4.959 -6.720 -6.626 1.00 . A A . 25 LYS H 1 1
1 336 1 1 25 LYS HA H -2.341 -7.683 -6.195 1.00 . A A . 25 LYS HA 1 1
1 337 1 1 25 LYS HB2 H -3.124 -8.365 -8.238 1.00 . A A . 25 LYS HB2 1 1
1 338 1 1 25 LYS HB3 H -3.970 -6.856 -8.540 1.00 . A A . 25 LYS HB3 1 1
1 339 1 1 25 LYS HD2 H -3.116 -5.088 -9.287 1.00 . A A . 25 LYS HD2 1 1
1 340 1 1 25 LYS HD3 H -1.384 -4.785 -9.128 1.00 . A A . 25 LYS HD3 1 1
1 341 1 1 25 LYS HE2 H -1.839 -4.276 -11.359 1.00 . A A . 25 LYS HE2 1 1
1 342 1 1 25 LYS HE3 H -1.175 -5.908 -11.424 1.00 . A A . 25 LYS HE3 1 1
1 343 1 1 25 LYS HG2 H -0.986 -6.907 -8.578 1.00 . A A . 25 LYS HG2 1 1
1 344 1 1 25 LYS HG3 H -1.899 -7.504 -9.967 1.00 . A A . 25 LYS HG3 1 1
1 345 1 1 25 LYS HZ1 H -4.074 -5.637 -11.176 1.00 . A A . 25 LYS HZ1 1 1
1 346 1 1 25 LYS HZ2 H -3.165 -6.795 -12.008 1.00 . A A . 25 LYS HZ2 1 1
1 347 1 1 25 LYS HZ3 H -3.384 -5.255 -12.673 1.00 . A A . 25 LYS HZ3 1 1
1 348 1 1 25 LYS N N -4.147 -6.697 -6.075 1.00 . A A . 25 LYS N 1 1
1 349 1 1 25 LYS NZ N -3.245 -5.782 -11.787 1.00 . A A . 25 LYS NZ 1 1
1 350 1 1 25 LYS O O -0.783 -5.657 -6.664 1.00 . A A . 25 LYS O 1 1
1 351 1 1 26 GLU C C -1.204 -3.146 -5.029 1.00 . A A . 26 GLU C 1 1
1 352 1 1 26 GLU CA C -2.003 -3.198 -6.323 1.00 . A A . 26 GLU CA 1 1
1 353 1 1 26 GLU CB C -3.009 -2.047 -6.366 1.00 . A A . 26 GLU CB 1 1
1 354 1 1 26 GLU CD C -3.470 -0.009 -7.787 1.00 . A A . 26 GLU CD 1 1
1 355 1 1 26 GLU CG C -2.445 -0.770 -6.969 1.00 . A A . 26 GLU CG 1 1
1 356 1 1 26 GLU H H -3.667 -4.500 -6.397 1.00 . A A . 26 GLU H 1 1
1 357 1 1 26 GLU HA H -1.324 -3.107 -7.157 1.00 . A A . 26 GLU HA 1 1
1 358 1 1 26 GLU HB2 H -3.862 -2.351 -6.954 1.00 . A A . 26 GLU HB2 1 1
1 359 1 1 26 GLU HB3 H -3.335 -1.831 -5.360 1.00 . A A . 26 GLU HB3 1 1
1 360 1 1 26 GLU HG2 H -2.100 -0.131 -6.169 1.00 . A A . 26 GLU HG2 1 1
1 361 1 1 26 GLU HG3 H -1.613 -1.025 -7.608 1.00 . A A . 26 GLU HG3 1 1
1 362 1 1 26 GLU N N -2.688 -4.477 -6.440 1.00 . A A . 26 GLU N 1 1
1 363 1 1 26 GLU O O -0.008 -2.852 -5.039 1.00 . A A . 26 GLU O 1 1
1 364 1 1 26 GLU OE1 O -4.681 -0.194 -7.542 1.00 . A A . 26 GLU OE1 1 1
1 365 1 1 26 GLU OE2 O -3.062 0.771 -8.672 1.00 . A A . 26 GLU OE2 1 1
1 366 1 1 27 ILE C C -0.006 -4.402 -2.661 1.00 . A A . 27 ILE C 1 1
1 367 1 1 27 ILE CA C -1.186 -3.445 -2.625 1.00 . A A . 27 ILE CA 1 1
1 368 1 1 27 ILE CB C -2.140 -3.813 -1.466 1.00 . A A . 27 ILE CB 1 1
1 369 1 1 27 ILE CD1 C -2.983 -2.673 0.640 1.00 . A A . 27 ILE CD1 1 1
1 370 1 1 27 ILE CG1 C -1.788 -2.993 -0.228 1.00 . A A . 27 ILE CG1 1 1
1 371 1 1 27 ILE CG2 C -2.089 -5.303 -1.147 1.00 . A A . 27 ILE CG2 1 1
1 372 1 1 27 ILE H H -2.812 -3.687 -3.960 1.00 . A A . 27 ILE H 1 1
1 373 1 1 27 ILE HA H -0.813 -2.445 -2.452 1.00 . A A . 27 ILE HA 1 1
1 374 1 1 27 ILE HB H -3.145 -3.572 -1.771 1.00 . A A . 27 ILE HB 1 1
1 375 1 1 27 ILE HD11 H -3.029 -1.608 0.813 1.00 . A A . 27 ILE HD11 1 1
1 376 1 1 27 ILE HD12 H -2.888 -3.188 1.583 1.00 . A A . 27 ILE HD12 1 1
1 377 1 1 27 ILE HD13 H -3.886 -2.996 0.143 1.00 . A A . 27 ILE HD13 1 1
1 378 1 1 27 ILE HG12 H -1.079 -3.545 0.370 1.00 . A A . 27 ILE HG12 1 1
1 379 1 1 27 ILE HG13 H -1.339 -2.059 -0.534 1.00 . A A . 27 ILE HG13 1 1
1 380 1 1 27 ILE HG21 H -2.847 -5.540 -0.414 1.00 . A A . 27 ILE HG21 1 1
1 381 1 1 27 ILE HG22 H -1.115 -5.553 -0.750 1.00 . A A . 27 ILE HG22 1 1
1 382 1 1 27 ILE HG23 H -2.269 -5.871 -2.047 1.00 . A A . 27 ILE HG23 1 1
1 383 1 1 27 ILE N N -1.862 -3.448 -3.912 1.00 . A A . 27 ILE N 1 1
1 384 1 1 27 ILE O O 1.084 -4.080 -2.191 1.00 . A A . 27 ILE O 1 1
1 385 1 1 28 ASP C C 2.032 -5.909 -4.065 1.00 . A A . 28 ASP C 1 1
1 386 1 1 28 ASP CA C 0.834 -6.560 -3.391 1.00 . A A . 28 ASP CA 1 1
1 387 1 1 28 ASP CB C 0.353 -7.761 -4.207 1.00 . A A . 28 ASP CB 1 1
1 388 1 1 28 ASP CG C -0.151 -8.890 -3.330 1.00 . A A . 28 ASP CG 1 1
1 389 1 1 28 ASP H H -1.110 -5.760 -3.635 1.00 . A A . 28 ASP H 1 1
1 390 1 1 28 ASP HA H 1.119 -6.887 -2.401 1.00 . A A . 28 ASP HA 1 1
1 391 1 1 28 ASP HB2 H -0.451 -7.449 -4.857 1.00 . A A . 28 ASP HB2 1 1
1 392 1 1 28 ASP HB3 H 1.171 -8.133 -4.807 1.00 . A A . 28 ASP HB3 1 1
1 393 1 1 28 ASP N N -0.225 -5.572 -3.257 1.00 . A A . 28 ASP N 1 1
1 394 1 1 28 ASP O O 3.184 -6.212 -3.753 1.00 . A A . 28 ASP O 1 1
1 395 1 1 28 ASP OD1 O -1.160 -8.687 -2.623 1.00 . A A . 28 ASP OD1 1 1
1 396 1 1 28 ASP OD2 O 0.463 -9.978 -3.351 1.00 . A A . 28 ASP OD2 1 1
1 397 1 1 29 ARG C C 3.547 -3.370 -4.715 1.00 . A A . 29 ARG C 1 1
1 398 1 1 29 ARG CA C 2.776 -4.256 -5.688 1.00 . A A . 29 ARG CA 1 1
1 399 1 1 29 ARG CB C 2.163 -3.407 -6.806 1.00 . A A . 29 ARG CB 1 1
1 400 1 1 29 ARG CD C 1.988 -2.971 -9.274 1.00 . A A . 29 ARG CD 1 1
1 401 1 1 29 ARG CG C 2.754 -3.692 -8.177 1.00 . A A . 29 ARG CG 1 1
1 402 1 1 29 ARG CZ C 3.320 -3.549 -11.265 1.00 . A A . 29 ARG CZ 1 1
1 403 1 1 29 ARG H H 0.797 -4.782 -5.169 1.00 . A A . 29 ARG H 1 1
1 404 1 1 29 ARG HA H 3.455 -4.976 -6.121 1.00 . A A . 29 ARG HA 1 1
1 405 1 1 29 ARG HB2 H 1.101 -3.602 -6.848 1.00 . A A . 29 ARG HB2 1 1
1 406 1 1 29 ARG HB3 H 2.320 -2.363 -6.580 1.00 . A A . 29 ARG HB3 1 1
1 407 1 1 29 ARG HD2 H 0.936 -2.986 -9.031 1.00 . A A . 29 ARG HD2 1 1
1 408 1 1 29 ARG HD3 H 2.331 -1.948 -9.322 1.00 . A A . 29 ARG HD3 1 1
1 409 1 1 29 ARG HE H 1.421 -4.082 -10.966 1.00 . A A . 29 ARG HE 1 1
1 410 1 1 29 ARG HG2 H 3.781 -3.360 -8.191 1.00 . A A . 29 ARG HG2 1 1
1 411 1 1 29 ARG HG3 H 2.714 -4.756 -8.361 1.00 . A A . 29 ARG HG3 1 1
1 412 1 1 29 ARG HH11 H 4.310 -2.450 -9.884 1.00 . A A . 29 ARG HH11 1 1
1 413 1 1 29 ARG HH12 H 5.225 -2.870 -11.293 1.00 . A A . 29 ARG HH12 1 1
1 414 1 1 29 ARG HH21 H 2.622 -4.634 -12.819 1.00 . A A . 29 ARG HH21 1 1
1 415 1 1 29 ARG HH22 H 4.266 -4.110 -12.960 1.00 . A A . 29 ARG HH22 1 1
1 416 1 1 29 ARG N N 1.739 -4.986 -4.980 1.00 . A A . 29 ARG N 1 1
1 417 1 1 29 ARG NE N 2.180 -3.598 -10.579 1.00 . A A . 29 ARG NE 1 1
1 418 1 1 29 ARG NH1 N 4.371 -2.903 -10.773 1.00 . A A . 29 ARG NH1 1 1
1 419 1 1 29 ARG NH2 N 3.410 -4.147 -12.445 1.00 . A A . 29 ARG NH2 1 1
1 420 1 1 29 ARG O O 4.763 -3.219 -4.832 1.00 . A A . 29 ARG O 1 1
1 421 1 1 30 LEU C C 4.154 -2.808 -1.683 1.00 . A A . 30 LEU C 1 1
1 422 1 1 30 LEU CA C 3.477 -1.949 -2.743 1.00 . A A . 30 LEU CA 1 1
1 423 1 1 30 LEU CB C 2.472 -0.996 -2.090 1.00 . A A . 30 LEU CB 1 1
1 424 1 1 30 LEU CD1 C 1.084 1.078 -2.302 1.00 . A A . 30 LEU CD1 1 1
1 425 1 1 30 LEU CD2 C 2.631 0.432 -4.154 1.00 . A A . 30 LEU CD2 1 1
1 426 1 1 30 LEU CG C 1.710 -0.083 -3.056 1.00 . A A . 30 LEU CG 1 1
1 427 1 1 30 LEU H H 1.869 -2.964 -3.682 1.00 . A A . 30 LEU H 1 1
1 428 1 1 30 LEU HA H 4.230 -1.365 -3.249 1.00 . A A . 30 LEU HA 1 1
1 429 1 1 30 LEU HB2 H 1.754 -1.586 -1.541 1.00 . A A . 30 LEU HB2 1 1
1 430 1 1 30 LEU HB3 H 3.010 -0.370 -1.388 1.00 . A A . 30 LEU HB3 1 1
1 431 1 1 30 LEU HD11 H 0.357 0.701 -1.598 1.00 . A A . 30 LEU HD11 1 1
1 432 1 1 30 LEU HD12 H 0.597 1.741 -3.002 1.00 . A A . 30 LEU HD12 1 1
1 433 1 1 30 LEU HD13 H 1.853 1.619 -1.770 1.00 . A A . 30 LEU HD13 1 1
1 434 1 1 30 LEU HD21 H 3.066 -0.404 -4.681 1.00 . A A . 30 LEU HD21 1 1
1 435 1 1 30 LEU HD22 H 3.417 1.029 -3.715 1.00 . A A . 30 LEU HD22 1 1
1 436 1 1 30 LEU HD23 H 2.063 1.037 -4.845 1.00 . A A . 30 LEU HD23 1 1
1 437 1 1 30 LEU HG H 0.915 -0.647 -3.521 1.00 . A A . 30 LEU HG 1 1
1 438 1 1 30 LEU N N 2.836 -2.799 -3.739 1.00 . A A . 30 LEU N 1 1
1 439 1 1 30 LEU O O 5.276 -2.529 -1.269 1.00 . A A . 30 LEU O 1 1
1 440 1 1 31 ASN C C 5.442 -5.189 -0.692 1.00 . A A . 31 ASN C 1 1
1 441 1 1 31 ASN CA C 4.037 -4.784 -0.270 1.00 . A A . 31 ASN CA 1 1
1 442 1 1 31 ASN CB C 3.153 -6.024 -0.118 1.00 . A A . 31 ASN CB 1 1
1 443 1 1 31 ASN CG C 3.097 -6.523 1.313 1.00 . A A . 31 ASN CG 1 1
1 444 1 1 31 ASN H H 2.592 -4.062 -1.640 1.00 . A A . 31 ASN H 1 1
1 445 1 1 31 ASN HA H 4.087 -4.262 0.675 1.00 . A A . 31 ASN HA 1 1
1 446 1 1 31 ASN HB2 H 2.150 -5.785 -0.435 1.00 . A A . 31 ASN HB2 1 1
1 447 1 1 31 ASN HB3 H 3.544 -6.815 -0.741 1.00 . A A . 31 ASN HB3 1 1
1 448 1 1 31 ASN HD21 H 5.081 -6.474 1.435 1.00 . A A . 31 ASN HD21 1 1
1 449 1 1 31 ASN HD22 H 4.255 -7.005 2.856 1.00 . A A . 31 ASN HD22 1 1
1 450 1 1 31 ASN N N 3.476 -3.875 -1.263 1.00 . A A . 31 ASN N 1 1
1 451 1 1 31 ASN ND2 N 4.262 -6.683 1.930 1.00 . A A . 31 ASN ND2 1 1
1 452 1 1 31 ASN O O 6.387 -5.135 0.097 1.00 . A A . 31 ASN O 1 1
1 453 1 1 31 ASN OD1 O 2.019 -6.760 1.858 1.00 . A A . 31 ASN OD1 1 1
1 454 1 1 32 GLU C C 7.742 -4.700 -2.626 1.00 . A A . 32 GLU C 1 1
1 455 1 1 32 GLU CA C 6.861 -5.936 -2.513 1.00 . A A . 32 GLU CA 1 1
1 456 1 1 32 GLU CB C 6.687 -6.588 -3.886 1.00 . A A . 32 GLU CB 1 1
1 457 1 1 32 GLU CD C 6.857 -8.797 -5.099 1.00 . A A . 32 GLU CD 1 1
1 458 1 1 32 GLU CG C 6.451 -8.088 -3.822 1.00 . A A . 32 GLU CG 1 1
1 459 1 1 32 GLU H H 4.785 -5.554 -2.544 1.00 . A A . 32 GLU H 1 1
1 460 1 1 32 GLU HA H 7.324 -6.640 -1.838 1.00 . A A . 32 GLU HA 1 1
1 461 1 1 32 GLU HB2 H 5.843 -6.134 -4.384 1.00 . A A . 32 GLU HB2 1 1
1 462 1 1 32 GLU HB3 H 7.578 -6.411 -4.471 1.00 . A A . 32 GLU HB3 1 1
1 463 1 1 32 GLU HG2 H 7.026 -8.496 -3.004 1.00 . A A . 32 GLU HG2 1 1
1 464 1 1 32 GLU HG3 H 5.400 -8.267 -3.646 1.00 . A A . 32 GLU HG3 1 1
1 465 1 1 32 GLU N N 5.572 -5.559 -1.961 1.00 . A A . 32 GLU N 1 1
1 466 1 1 32 GLU O O 8.958 -4.771 -2.452 1.00 . A A . 32 GLU O 1 1
1 467 1 1 32 GLU OE1 O 7.882 -8.404 -5.696 1.00 . A A . 32 GLU OE1 1 1
1 468 1 1 32 GLU OE2 O 6.151 -9.745 -5.502 1.00 . A A . 32 GLU OE2 1 1
1 469 1 1 33 VAL C C 8.534 -1.981 -1.701 1.00 . A A . 33 VAL C 1 1
1 470 1 1 33 VAL CA C 7.834 -2.301 -3.018 1.00 . A A . 33 VAL CA 1 1
1 471 1 1 33 VAL CB C 6.901 -1.138 -3.460 1.00 . A A . 33 VAL CB 1 1
1 472 1 1 33 VAL CG1 C 6.481 -0.241 -2.296 1.00 . A A . 33 VAL CG1 1 1
1 473 1 1 33 VAL CG2 C 7.569 -0.313 -4.549 1.00 . A A . 33 VAL CG2 1 1
1 474 1 1 33 VAL H H 6.138 -3.563 -3.018 1.00 . A A . 33 VAL H 1 1
1 475 1 1 33 VAL HA H 8.590 -2.433 -3.781 1.00 . A A . 33 VAL HA 1 1
1 476 1 1 33 VAL HB H 6.008 -1.573 -3.880 1.00 . A A . 33 VAL HB 1 1
1 477 1 1 33 VAL HG11 H 7.227 0.525 -2.145 1.00 . A A . 33 VAL HG11 1 1
1 478 1 1 33 VAL HG12 H 6.382 -0.827 -1.399 1.00 . A A . 33 VAL HG12 1 1
1 479 1 1 33 VAL HG13 H 5.532 0.224 -2.526 1.00 . A A . 33 VAL HG13 1 1
1 480 1 1 33 VAL HG21 H 8.182 0.452 -4.096 1.00 . A A . 33 VAL HG21 1 1
1 481 1 1 33 VAL HG22 H 6.813 0.150 -5.165 1.00 . A A . 33 VAL HG22 1 1
1 482 1 1 33 VAL HG23 H 8.187 -0.955 -5.159 1.00 . A A . 33 VAL HG23 1 1
1 483 1 1 33 VAL N N 7.111 -3.558 -2.902 1.00 . A A . 33 VAL N 1 1
1 484 1 1 33 VAL O O 9.685 -1.550 -1.691 1.00 . A A . 33 VAL O 1 1
1 485 1 1 34 ALA C C 9.562 -2.971 0.962 1.00 . A A . 34 ALA C 1 1
1 486 1 1 34 ALA CA C 8.422 -1.990 0.725 1.00 . A A . 34 ALA CA 1 1
1 487 1 1 34 ALA CB C 7.376 -2.118 1.823 1.00 . A A . 34 ALA CB 1 1
1 488 1 1 34 ALA H H 6.936 -2.594 -0.656 1.00 . A A . 34 ALA H 1 1
1 489 1 1 34 ALA HA H 8.808 -0.981 0.743 1.00 . A A . 34 ALA HA 1 1
1 490 1 1 34 ALA HB1 H 7.039 -3.141 1.884 1.00 . A A . 34 ALA HB1 1 1
1 491 1 1 34 ALA HB2 H 6.538 -1.474 1.598 1.00 . A A . 34 ALA HB2 1 1
1 492 1 1 34 ALA HB3 H 7.812 -1.824 2.770 1.00 . A A . 34 ALA HB3 1 1
1 493 1 1 34 ALA N N 7.842 -2.227 -0.588 1.00 . A A . 34 ALA N 1 1
1 494 1 1 34 ALA O O 10.560 -2.642 1.600 1.00 . A A . 34 ALA O 1 1
1 495 1 1 35 LYS C C 11.733 -4.758 -0.062 1.00 . A A . 35 LYS C 1 1
1 496 1 1 35 LYS CA C 10.421 -5.219 0.561 1.00 . A A . 35 LYS CA 1 1
1 497 1 1 35 LYS CB C 9.951 -6.519 -0.096 1.00 . A A . 35 LYS CB 1 1
1 498 1 1 35 LYS CD C 9.104 -8.863 0.225 1.00 . A A . 35 LYS CD 1 1
1 499 1 1 35 LYS CE C 8.894 -9.963 1.253 1.00 . A A . 35 LYS CE 1 1
1 500 1 1 35 LYS CG C 9.370 -7.521 0.888 1.00 . A A . 35 LYS CG 1 1
1 501 1 1 35 LYS H H 8.586 -4.379 -0.078 1.00 . A A . 35 LYS H 1 1
1 502 1 1 35 LYS HA H 10.580 -5.392 1.612 1.00 . A A . 35 LYS HA 1 1
1 503 1 1 35 LYS HB2 H 9.193 -6.285 -0.829 1.00 . A A . 35 LYS HB2 1 1
1 504 1 1 35 LYS HB3 H 10.790 -6.982 -0.595 1.00 . A A . 35 LYS HB3 1 1
1 505 1 1 35 LYS HD2 H 8.217 -8.782 -0.386 1.00 . A A . 35 LYS HD2 1 1
1 506 1 1 35 LYS HD3 H 9.949 -9.120 -0.397 1.00 . A A . 35 LYS HD3 1 1
1 507 1 1 35 LYS HE2 H 8.862 -9.520 2.237 1.00 . A A . 35 LYS HE2 1 1
1 508 1 1 35 LYS HE3 H 7.952 -10.453 1.050 1.00 . A A . 35 LYS HE3 1 1
1 509 1 1 35 LYS HG2 H 10.070 -7.663 1.697 1.00 . A A . 35 LYS HG2 1 1
1 510 1 1 35 LYS HG3 H 8.441 -7.130 1.277 1.00 . A A . 35 LYS HG3 1 1
1 511 1 1 35 LYS HZ1 H 10.837 -10.601 1.677 1.00 . A A . 35 LYS HZ1 1 1
1 512 1 1 35 LYS HZ2 H 10.216 -11.215 0.229 1.00 . A A . 35 LYS HZ2 1 1
1 513 1 1 35 LYS HZ3 H 9.687 -11.842 1.708 1.00 . A A . 35 LYS HZ3 1 1
1 514 1 1 35 LYS N N 9.404 -4.182 0.427 1.00 . A A . 35 LYS N 1 1
1 515 1 1 35 LYS NZ N 9.984 -10.976 1.214 1.00 . A A . 35 LYS NZ 1 1
1 516 1 1 35 LYS O O 12.792 -4.844 0.559 1.00 . A A . 35 LYS O 1 1
1 517 1 1 36 ASN C C 13.396 -2.560 -1.223 1.00 . A A . 36 ASN C 1 1
1 518 1 1 36 ASN CA C 12.828 -3.750 -1.984 1.00 . A A . 36 ASN CA 1 1
1 519 1 1 36 ASN CB C 12.474 -3.346 -3.418 1.00 . A A . 36 ASN CB 1 1
1 520 1 1 36 ASN CG C 13.368 -4.013 -4.444 1.00 . A A . 36 ASN CG 1 1
1 521 1 1 36 ASN H H 10.774 -4.193 -1.720 1.00 . A A . 36 ASN H 1 1
1 522 1 1 36 ASN HA H 13.565 -4.539 -2.006 1.00 . A A . 36 ASN HA 1 1
1 523 1 1 36 ASN HB2 H 11.452 -3.628 -3.622 1.00 . A A . 36 ASN HB2 1 1
1 524 1 1 36 ASN HB3 H 12.574 -2.275 -3.521 1.00 . A A . 36 ASN HB3 1 1
1 525 1 1 36 ASN HD21 H 11.865 -4.084 -5.744 1.00 . A A . 36 ASN HD21 1 1
1 526 1 1 36 ASN HD22 H 13.365 -4.741 -6.295 1.00 . A A . 36 ASN HD22 1 1
1 527 1 1 36 ASN N N 11.649 -4.248 -1.286 1.00 . A A . 36 ASN N 1 1
1 528 1 1 36 ASN ND2 N 12.809 -4.309 -5.612 1.00 . A A . 36 ASN ND2 1 1
1 529 1 1 36 ASN O O 14.616 -2.410 -1.077 1.00 . A A . 36 ASN O 1 1
1 530 1 1 36 ASN OD1 O 14.547 -4.260 -4.191 1.00 . A A . 36 ASN OD1 1 1
1 531 1 1 37 LEU C C 13.625 -1.059 1.316 1.00 . A A . 37 LEU C 1 1
1 532 1 1 37 LEU CA C 12.888 -0.578 0.078 1.00 . A A . 37 LEU CA 1 1
1 533 1 1 37 LEU CB C 11.664 0.244 0.485 1.00 . A A . 37 LEU CB 1 1
1 534 1 1 37 LEU CD1 C 9.873 1.893 -0.096 1.00 . A A . 37 LEU CD1 1 1
1 535 1 1 37 LEU CD2 C 12.012 1.880 -1.389 1.00 . A A . 37 LEU CD2 1 1
1 536 1 1 37 LEU CG C 10.994 1.027 -0.646 1.00 . A A . 37 LEU CG 1 1
1 537 1 1 37 LEU H H 11.539 -1.923 -0.830 1.00 . A A . 37 LEU H 1 1
1 538 1 1 37 LEU HA H 13.546 0.030 -0.521 1.00 . A A . 37 LEU HA 1 1
1 539 1 1 37 LEU HB2 H 10.932 -0.428 0.910 1.00 . A A . 37 LEU HB2 1 1
1 540 1 1 37 LEU HB3 H 11.966 0.946 1.248 1.00 . A A . 37 LEU HB3 1 1
1 541 1 1 37 LEU HD11 H 8.950 1.332 -0.101 1.00 . A A . 37 LEU HD11 1 1
1 542 1 1 37 LEU HD12 H 9.764 2.773 -0.712 1.00 . A A . 37 LEU HD12 1 1
1 543 1 1 37 LEU HD13 H 10.110 2.187 0.915 1.00 . A A . 37 LEU HD13 1 1
1 544 1 1 37 LEU HD21 H 11.575 2.240 -2.308 1.00 . A A . 37 LEU HD21 1 1
1 545 1 1 37 LEU HD22 H 12.884 1.285 -1.616 1.00 . A A . 37 LEU HD22 1 1
1 546 1 1 37 LEU HD23 H 12.297 2.719 -0.774 1.00 . A A . 37 LEU HD23 1 1
1 547 1 1 37 LEU HG H 10.563 0.333 -1.350 1.00 . A A . 37 LEU HG 1 1
1 548 1 1 37 LEU N N 12.492 -1.734 -0.704 1.00 . A A . 37 LEU N 1 1
1 549 1 1 37 LEU O O 14.711 -0.581 1.633 1.00 . A A . 37 LEU O 1 1
1 550 1 1 38 ASN C C 15.018 -3.134 2.910 1.00 . A A . 38 ASN C 1 1
1 551 1 1 38 ASN CA C 13.602 -2.642 3.182 1.00 . A A . 38 ASN CA 1 1
1 552 1 1 38 ASN CB C 12.738 -3.813 3.644 1.00 . A A . 38 ASN CB 1 1
1 553 1 1 38 ASN CG C 12.696 -3.945 5.154 1.00 . A A . 38 ASN CG 1 1
1 554 1 1 38 ASN H H 12.170 -2.385 1.653 1.00 . A A . 38 ASN H 1 1
1 555 1 1 38 ASN HA H 13.627 -1.895 3.959 1.00 . A A . 38 ASN HA 1 1
1 556 1 1 38 ASN HB2 H 11.730 -3.670 3.285 1.00 . A A . 38 ASN HB2 1 1
1 557 1 1 38 ASN HB3 H 13.137 -4.727 3.231 1.00 . A A . 38 ASN HB3 1 1
1 558 1 1 38 ASN HD21 H 14.676 -4.116 5.218 1.00 . A A . 38 ASN HD21 1 1
1 559 1 1 38 ASN HD22 H 13.867 -4.185 6.743 1.00 . A A . 38 ASN HD22 1 1
1 560 1 1 38 ASN N N 13.024 -2.041 1.986 1.00 . A A . 38 ASN N 1 1
1 561 1 1 38 ASN ND2 N 13.865 -4.097 5.767 1.00 . A A . 38 ASN ND2 1 1
1 562 1 1 38 ASN O O 15.878 -3.117 3.792 1.00 . A A . 38 ASN O 1 1
1 563 1 1 38 ASN OD1 O 11.627 -3.910 5.763 1.00 . A A . 38 ASN OD1 1 1
1 564 1 1 39 GLU C C 17.602 -2.965 1.411 1.00 . A A . 39 GLU C 1 1
1 565 1 1 39 GLU CA C 16.565 -4.070 1.285 1.00 . A A . 39 GLU CA 1 1
1 566 1 1 39 GLU CB C 16.528 -4.595 -0.151 1.00 . A A . 39 GLU CB 1 1
1 567 1 1 39 GLU CD C 17.229 -6.401 -1.773 1.00 . A A . 39 GLU CD 1 1
1 568 1 1 39 GLU CG C 17.278 -5.904 -0.341 1.00 . A A . 39 GLU CG 1 1
1 569 1 1 39 GLU H H 14.528 -3.555 1.015 1.00 . A A . 39 GLU H 1 1
1 570 1 1 39 GLU HA H 16.828 -4.878 1.951 1.00 . A A . 39 GLU HA 1 1
1 571 1 1 39 GLU HB2 H 15.498 -4.750 -0.439 1.00 . A A . 39 GLU HB2 1 1
1 572 1 1 39 GLU HB3 H 16.967 -3.856 -0.805 1.00 . A A . 39 GLU HB3 1 1
1 573 1 1 39 GLU HG2 H 18.310 -5.756 -0.062 1.00 . A A . 39 GLU HG2 1 1
1 574 1 1 39 GLU HG3 H 16.836 -6.653 0.300 1.00 . A A . 39 GLU HG3 1 1
1 575 1 1 39 GLU N N 15.254 -3.571 1.677 1.00 . A A . 39 GLU N 1 1
1 576 1 1 39 GLU O O 18.592 -3.094 2.136 1.00 . A A . 39 GLU O 1 1
1 577 1 1 39 GLU OE1 O 16.342 -5.951 -2.528 1.00 . A A . 39 GLU OE1 1 1
1 578 1 1 39 GLU OE2 O 18.079 -7.241 -2.139 1.00 . A A . 39 GLU OE2 1 1
1 579 1 1 40 SER C C 18.522 -0.341 2.242 1.00 . A A . 40 SER C 1 1
1 580 1 1 40 SER CA C 18.276 -0.732 0.784 1.00 . A A . 40 SER CA 1 1
1 581 1 1 40 SER CB C 17.713 0.453 0.005 1.00 . A A . 40 SER CB 1 1
1 582 1 1 40 SER H H 16.543 -1.804 0.172 1.00 . A A . 40 SER H 1 1
1 583 1 1 40 SER HA H 19.213 -1.036 0.341 1.00 . A A . 40 SER HA 1 1
1 584 1 1 40 SER HB2 H 16.868 0.860 0.538 1.00 . A A . 40 SER HB2 1 1
1 585 1 1 40 SER HB3 H 18.476 1.212 -0.094 1.00 . A A . 40 SER HB3 1 1
1 586 1 1 40 SER HG H 17.525 0.740 -1.924 1.00 . A A . 40 SER HG 1 1
1 587 1 1 40 SER N N 17.360 -1.863 0.721 1.00 . A A . 40 SER N 1 1
1 588 1 1 40 SER O O 19.605 0.132 2.607 1.00 . A A . 40 SER O 1 1
1 589 1 1 40 SER OG O 17.289 0.060 -1.289 1.00 . A A . 40 SER OG 1 1
1 590 1 1 41 LEU C C 18.537 -1.222 5.189 1.00 . A A . 41 LEU C 1 1
1 591 1 1 41 LEU CA C 17.608 -0.238 4.493 1.00 . A A . 41 LEU CA 1 1
1 592 1 1 41 LEU CB C 16.233 -0.229 5.160 1.00 . A A . 41 LEU CB 1 1
1 593 1 1 41 LEU CD1 C 13.818 0.439 5.062 1.00 . A A . 41 LEU CD1 1 1
1 594 1 1 41 LEU CD2 C 15.425 1.344 3.378 1.00 . A A . 41 LEU CD2 1 1
1 595 1 1 41 LEU CG C 15.068 0.149 4.247 1.00 . A A . 41 LEU CG 1 1
1 596 1 1 41 LEU H H 16.675 -0.943 2.731 1.00 . A A . 41 LEU H 1 1
1 597 1 1 41 LEU HA H 18.039 0.750 4.572 1.00 . A A . 41 LEU HA 1 1
1 598 1 1 41 LEU HB2 H 16.044 -1.210 5.569 1.00 . A A . 41 LEU HB2 1 1
1 599 1 1 41 LEU HB3 H 16.264 0.483 5.969 1.00 . A A . 41 LEU HB3 1 1
1 600 1 1 41 LEU HD11 H 14.016 1.248 5.749 1.00 . A A . 41 LEU HD11 1 1
1 601 1 1 41 LEU HD12 H 13.536 -0.444 5.617 1.00 . A A . 41 LEU HD12 1 1
1 602 1 1 41 LEU HD13 H 13.015 0.720 4.399 1.00 . A A . 41 LEU HD13 1 1
1 603 1 1 41 LEU HD21 H 14.520 1.829 3.052 1.00 . A A . 41 LEU HD21 1 1
1 604 1 1 41 LEU HD22 H 15.983 1.010 2.517 1.00 . A A . 41 LEU HD22 1 1
1 605 1 1 41 LEU HD23 H 16.023 2.038 3.947 1.00 . A A . 41 LEU HD23 1 1
1 606 1 1 41 LEU HG H 14.856 -0.681 3.600 1.00 . A A . 41 LEU HG 1 1
1 607 1 1 41 LEU N N 17.506 -0.556 3.077 1.00 . A A . 41 LEU N 1 1
1 608 1 1 41 LEU O O 19.161 -0.891 6.196 1.00 . A A . 41 LEU O 1 1
1 609 1 1 42 ILE C C 21.001 -2.872 5.020 1.00 . A A . 42 ILE C 1 1
1 610 1 1 42 ILE CA C 19.586 -3.394 5.216 1.00 . A A . 42 ILE CA 1 1
1 611 1 1 42 ILE CB C 19.444 -4.810 4.602 1.00 . A A . 42 ILE CB 1 1
1 612 1 1 42 ILE CD1 C 21.474 -5.689 3.338 1.00 . A A . 42 ILE CD1 1 1
1 613 1 1 42 ILE CG1 C 20.170 -4.925 3.255 1.00 . A A . 42 ILE CG1 1 1
1 614 1 1 42 ILE CG2 C 17.977 -5.174 4.448 1.00 . A A . 42 ILE CG2 1 1
1 615 1 1 42 ILE H H 18.178 -2.645 3.814 1.00 . A A . 42 ILE H 1 1
1 616 1 1 42 ILE HA H 19.378 -3.453 6.277 1.00 . A A . 42 ILE HA 1 1
1 617 1 1 42 ILE HB H 19.885 -5.509 5.293 1.00 . A A . 42 ILE HB 1 1
1 618 1 1 42 ILE HD11 H 21.357 -6.654 2.865 1.00 . A A . 42 ILE HD11 1 1
1 619 1 1 42 ILE HD12 H 21.745 -5.827 4.374 1.00 . A A . 42 ILE HD12 1 1
1 620 1 1 42 ILE HD13 H 22.250 -5.133 2.833 1.00 . A A . 42 ILE HD13 1 1
1 621 1 1 42 ILE HG12 H 19.532 -5.438 2.551 1.00 . A A . 42 ILE HG12 1 1
1 622 1 1 42 ILE HG13 H 20.389 -3.939 2.880 1.00 . A A . 42 ILE HG13 1 1
1 623 1 1 42 ILE HG21 H 17.892 -6.202 4.128 1.00 . A A . 42 ILE HG21 1 1
1 624 1 1 42 ILE HG22 H 17.524 -4.530 3.712 1.00 . A A . 42 ILE HG22 1 1
1 625 1 1 42 ILE HG23 H 17.473 -5.049 5.396 1.00 . A A . 42 ILE HG23 1 1
1 626 1 1 42 ILE N N 18.670 -2.425 4.634 1.00 . A A . 42 ILE N 1 1
1 627 1 1 42 ILE O O 21.885 -3.079 5.851 1.00 . A A . 42 ILE O 1 1
1 628 1 1 43 ASP C C 22.854 -0.541 4.673 1.00 . A A . 43 ASP C 1 1
1 629 1 1 43 ASP CA C 22.466 -1.542 3.590 1.00 . A A . 43 ASP CA 1 1
1 630 1 1 43 ASP CB C 22.399 -0.836 2.232 1.00 . A A . 43 ASP CB 1 1
1 631 1 1 43 ASP CG C 23.392 -1.402 1.235 1.00 . A A . 43 ASP CG 1 1
1 632 1 1 43 ASP H H 20.419 -2.015 3.306 1.00 . A A . 43 ASP H 1 1
1 633 1 1 43 ASP HA H 23.210 -2.324 3.549 1.00 . A A . 43 ASP HA 1 1
1 634 1 1 43 ASP HB2 H 21.406 -0.947 1.824 1.00 . A A . 43 ASP HB2 1 1
1 635 1 1 43 ASP HB3 H 22.612 0.219 2.367 1.00 . A A . 43 ASP HB3 1 1
1 636 1 1 43 ASP N N 21.183 -2.152 3.913 1.00 . A A . 43 ASP N 1 1
1 637 1 1 43 ASP O O 23.898 -0.675 5.312 1.00 . A A . 43 ASP O 1 1
1 638 1 1 43 ASP OD1 O 23.456 -2.642 1.100 1.00 . A A . 43 ASP OD1 1 1
1 639 1 1 43 ASP OD2 O 24.104 -0.605 0.589 1.00 . A A . 43 ASP OD2 1 1
1 640 1 1 44 LEU C C 22.522 0.831 7.255 1.00 . A A . 44 LEU C 1 1
1 641 1 1 44 LEU CA C 22.256 1.482 5.902 1.00 . A A . 44 LEU CA 1 1
1 642 1 1 44 LEU CB C 21.081 2.458 6.008 1.00 . A A . 44 LEU CB 1 1
1 643 1 1 44 LEU CD1 C 19.656 1.456 7.814 1.00 . A A . 44 LEU CD1 1 1
1 644 1 1 44 LEU CD2 C 18.597 2.770 5.966 1.00 . A A . 44 LEU CD2 1 1
1 645 1 1 44 LEU CG C 19.731 1.827 6.339 1.00 . A A . 44 LEU CG 1 1
1 646 1 1 44 LEU H H 21.175 0.514 4.343 1.00 . A A . 44 LEU H 1 1
1 647 1 1 44 LEU HA H 23.136 2.031 5.607 1.00 . A A . 44 LEU HA 1 1
1 648 1 1 44 LEU HB2 H 21.312 3.182 6.776 1.00 . A A . 44 LEU HB2 1 1
1 649 1 1 44 LEU HB3 H 20.988 2.975 5.066 1.00 . A A . 44 LEU HB3 1 1
1 650 1 1 44 LEU HD11 H 20.497 1.888 8.337 1.00 . A A . 44 LEU HD11 1 1
1 651 1 1 44 LEU HD12 H 19.681 0.382 7.918 1.00 . A A . 44 LEU HD12 1 1
1 652 1 1 44 LEU HD13 H 18.737 1.837 8.236 1.00 . A A . 44 LEU HD13 1 1
1 653 1 1 44 LEU HD21 H 18.876 3.783 6.214 1.00 . A A . 44 LEU HD21 1 1
1 654 1 1 44 LEU HD22 H 17.708 2.497 6.514 1.00 . A A . 44 LEU HD22 1 1
1 655 1 1 44 LEU HD23 H 18.403 2.699 4.907 1.00 . A A . 44 LEU HD23 1 1
1 656 1 1 44 LEU HG H 19.618 0.926 5.760 1.00 . A A . 44 LEU HG 1 1
1 657 1 1 44 LEU N N 21.998 0.463 4.882 1.00 . A A . 44 LEU N 1 1
1 658 1 1 44 LEU O O 23.312 1.335 8.055 1.00 . A A . 44 LEU O 1 1
1 659 1 1 45 GLN C C 23.491 -1.497 8.880 1.00 . A A . 45 GLN C 1 1
1 660 1 1 45 GLN CA C 22.047 -1.031 8.745 1.00 . A A . 45 GLN CA 1 1
1 661 1 1 45 GLN CB C 21.099 -2.230 8.802 1.00 . A A . 45 GLN CB 1 1
1 662 1 1 45 GLN CD C 19.189 -3.221 10.125 1.00 . A A . 45 GLN CD 1 1
1 663 1 1 45 GLN CG C 19.819 -1.957 9.575 1.00 . A A . 45 GLN CG 1 1
1 664 1 1 45 GLN H H 21.264 -0.660 6.815 1.00 . A A . 45 GLN H 1 1
1 665 1 1 45 GLN HA H 21.818 -0.359 9.559 1.00 . A A . 45 GLN HA 1 1
1 666 1 1 45 GLN HB2 H 20.831 -2.512 7.794 1.00 . A A . 45 GLN HB2 1 1
1 667 1 1 45 GLN HB3 H 21.609 -3.057 9.274 1.00 . A A . 45 GLN HB3 1 1
1 668 1 1 45 GLN HE21 H 17.371 -2.460 9.862 1.00 . A A . 45 GLN HE21 1 1
1 669 1 1 45 GLN HE22 H 17.428 -4.053 10.529 1.00 . A A . 45 GLN HE22 1 1
1 670 1 1 45 GLN HG2 H 20.046 -1.298 10.400 1.00 . A A . 45 GLN HG2 1 1
1 671 1 1 45 GLN HG3 H 19.111 -1.476 8.916 1.00 . A A . 45 GLN HG3 1 1
1 672 1 1 45 GLN N N 21.870 -0.302 7.497 1.00 . A A . 45 GLN N 1 1
1 673 1 1 45 GLN NE2 N 17.862 -3.247 10.177 1.00 . A A . 45 GLN NE2 1 1
1 674 1 1 45 GLN O O 24.068 -1.468 9.967 1.00 . A A . 45 GLN O 1 1
1 675 1 1 45 GLN OE1 O 19.886 -4.164 10.499 1.00 . A A . 45 GLN OE1 1 1
1 676 1 1 46 GLU C C 26.409 -1.201 7.595 1.00 . A A . 46 GLU C 1 1
1 677 1 1 46 GLU CA C 25.453 -2.380 7.741 1.00 . A A . 46 GLU CA 1 1
1 678 1 1 46 GLU CB C 25.667 -3.372 6.596 1.00 . A A . 46 GLU CB 1 1
1 679 1 1 46 GLU CD C 27.337 -4.818 5.369 1.00 . A A . 46 GLU CD 1 1
1 680 1 1 46 GLU CG C 27.002 -4.097 6.660 1.00 . A A . 46 GLU CG 1 1
1 681 1 1 46 GLU H H 23.560 -1.909 6.925 1.00 . A A . 46 GLU H 1 1
1 682 1 1 46 GLU HA H 25.651 -2.876 8.680 1.00 . A A . 46 GLU HA 1 1
1 683 1 1 46 GLU HB2 H 24.879 -4.111 6.624 1.00 . A A . 46 GLU HB2 1 1
1 684 1 1 46 GLU HB3 H 25.615 -2.839 5.659 1.00 . A A . 46 GLU HB3 1 1
1 685 1 1 46 GLU HG2 H 27.779 -3.375 6.862 1.00 . A A . 46 GLU HG2 1 1
1 686 1 1 46 GLU HG3 H 26.967 -4.820 7.461 1.00 . A A . 46 GLU HG3 1 1
1 687 1 1 46 GLU N N 24.072 -1.918 7.761 1.00 . A A . 46 GLU N 1 1
1 688 1 1 46 GLU O O 27.540 -1.240 8.080 1.00 . A A . 46 GLU O 1 1
1 689 1 1 46 GLU OE1 O 26.403 -5.106 4.591 1.00 . A A . 46 GLU OE1 1 1
1 690 1 1 46 GLU OE2 O 28.532 -5.094 5.136 1.00 . A A . 46 GLU OE2 1 1
1 691 1 1 47 LEU C C 27.189 1.639 8.052 1.00 . A A . 47 LEU C 1 1
1 692 1 1 47 LEU CA C 26.752 1.046 6.717 1.00 . A A . 47 LEU CA 1 1
1 693 1 1 47 LEU CB C 25.966 2.088 5.917 1.00 . A A . 47 LEU CB 1 1
1 694 1 1 47 LEU CD1 C 25.082 2.913 3.720 1.00 . A A . 47 LEU CD1 1 1
1 695 1 1 47 LEU CD2 C 27.121 1.469 3.779 1.00 . A A . 47 LEU CD2 1 1
1 696 1 1 47 LEU CG C 25.780 1.765 4.432 1.00 . A A . 47 LEU CG 1 1
1 697 1 1 47 LEU H H 25.032 -0.178 6.564 1.00 . A A . 47 LEU H 1 1
1 698 1 1 47 LEU HA H 27.629 0.760 6.156 1.00 . A A . 47 LEU HA 1 1
1 699 1 1 47 LEU HB2 H 24.989 2.193 6.366 1.00 . A A . 47 LEU HB2 1 1
1 700 1 1 47 LEU HB3 H 26.481 3.033 5.994 1.00 . A A . 47 LEU HB3 1 1
1 701 1 1 47 LEU HD11 H 24.531 3.502 4.440 1.00 . A A . 47 LEU HD11 1 1
1 702 1 1 47 LEU HD12 H 24.400 2.518 2.982 1.00 . A A . 47 LEU HD12 1 1
1 703 1 1 47 LEU HD13 H 25.818 3.536 3.234 1.00 . A A . 47 LEU HD13 1 1
1 704 1 1 47 LEU HD21 H 27.813 2.268 3.999 1.00 . A A . 47 LEU HD21 1 1
1 705 1 1 47 LEU HD22 H 26.991 1.389 2.710 1.00 . A A . 47 LEU HD22 1 1
1 706 1 1 47 LEU HD23 H 27.511 0.539 4.164 1.00 . A A . 47 LEU HD23 1 1
1 707 1 1 47 LEU HG H 25.159 0.887 4.337 1.00 . A A . 47 LEU HG 1 1
1 708 1 1 47 LEU N N 25.943 -0.150 6.924 1.00 . A A . 47 LEU N 1 1
1 709 1 1 47 LEU O O 28.289 2.177 8.175 1.00 . A A . 47 LEU O 1 1
1 710 1 1 48 GLY C C 27.139 0.999 11.322 1.00 . A A . 48 GLY C 1 1
1 711 1 1 48 GLY CA C 26.628 2.062 10.366 1.00 . A A . 48 GLY CA 1 1
1 712 1 1 48 GLY H H 25.455 1.095 8.892 1.00 . A A . 48 GLY H 1 1
1 713 1 1 48 GLY HA2 H 27.381 2.829 10.264 1.00 . A A . 48 GLY HA2 1 1
1 714 1 1 48 GLY HA3 H 25.735 2.504 10.782 1.00 . A A . 48 GLY HA3 1 1
1 715 1 1 48 GLY N N 26.317 1.534 9.050 1.00 . A A . 48 GLY N 1 1
1 716 1 1 48 GLY O O 27.283 1.253 12.518 1.00 . A A . 48 GLY O 1 1
1 717 1 1 49 LYS C C 29.418 -1.434 11.509 1.00 . A A . 49 LYS C 1 1
1 718 1 1 49 LYS CA C 27.904 -1.292 11.627 1.00 . A A . 49 LYS CA 1 1
1 719 1 1 49 LYS CB C 27.221 -2.604 11.231 1.00 . A A . 49 LYS CB 1 1
1 720 1 1 49 LYS CD C 28.427 -4.812 11.214 1.00 . A A . 49 LYS CD 1 1
1 721 1 1 49 LYS CE C 28.122 -6.236 11.648 1.00 . A A . 49 LYS CE 1 1
1 722 1 1 49 LYS CG C 27.671 -3.798 12.058 1.00 . A A . 49 LYS CG 1 1
1 723 1 1 49 LYS H H 27.276 -0.343 9.842 1.00 . A A . 49 LYS H 1 1
1 724 1 1 49 LYS HA H 27.659 -1.067 12.651 1.00 . A A . 49 LYS HA 1 1
1 725 1 1 49 LYS HB2 H 26.153 -2.490 11.355 1.00 . A A . 49 LYS HB2 1 1
1 726 1 1 49 LYS HB3 H 27.433 -2.809 10.193 1.00 . A A . 49 LYS HB3 1 1
1 727 1 1 49 LYS HD2 H 28.139 -4.692 10.180 1.00 . A A . 49 LYS HD2 1 1
1 728 1 1 49 LYS HD3 H 29.487 -4.632 11.317 1.00 . A A . 49 LYS HD3 1 1
1 729 1 1 49 LYS HE2 H 28.600 -6.419 12.599 1.00 . A A . 49 LYS HE2 1 1
1 730 1 1 49 LYS HE3 H 27.053 -6.345 11.756 1.00 . A A . 49 LYS HE3 1 1
1 731 1 1 49 LYS HG2 H 28.318 -3.452 12.850 1.00 . A A . 49 LYS HG2 1 1
1 732 1 1 49 LYS HG3 H 26.801 -4.276 12.485 1.00 . A A . 49 LYS HG3 1 1
1 733 1 1 49 LYS HZ1 H 27.945 -7.315 9.868 1.00 . A A . 49 LYS HZ1 1 1
1 734 1 1 49 LYS HZ2 H 28.709 -8.168 11.112 1.00 . A A . 49 LYS HZ2 1 1
1 735 1 1 49 LYS HZ3 H 29.542 -6.947 10.290 1.00 . A A . 49 LYS HZ3 1 1
1 736 1 1 49 LYS N N 27.411 -0.195 10.801 1.00 . A A . 49 LYS N 1 1
1 737 1 1 49 LYS NZ N 28.614 -7.237 10.660 1.00 . A A . 49 LYS NZ 1 1
1 738 1 1 49 LYS O O 30.159 -1.069 12.421 1.00 . A A . 49 LYS O 1 1
1 739 1 1 50 TYR C C 31.861 -1.071 9.252 1.00 . A A . 50 TYR C 1 1
1 740 1 1 50 TYR CA C 31.293 -2.171 10.144 1.00 . A A . 50 TYR CA 1 1
1 741 1 1 50 TYR CB C 31.537 -3.537 9.500 1.00 . A A . 50 TYR CB 1 1
1 742 1 1 50 TYR CD1 C 34.005 -3.356 9.002 1.00 . A A . 50 TYR CD1 1 1
1 743 1 1 50 TYR CD2 C 33.265 -5.154 10.381 1.00 . A A . 50 TYR CD2 1 1
1 744 1 1 50 TYR CE1 C 35.309 -3.798 9.117 1.00 . A A . 50 TYR CE1 1 1
1 745 1 1 50 TYR CE2 C 34.566 -5.603 10.501 1.00 . A A . 50 TYR CE2 1 1
1 746 1 1 50 TYR CG C 32.962 -4.025 9.631 1.00 . A A . 50 TYR CG 1 1
1 747 1 1 50 TYR CZ C 35.584 -4.922 9.868 1.00 . A A . 50 TYR CZ 1 1
1 748 1 1 50 TYR H H 29.225 -2.245 9.697 1.00 . A A . 50 TYR H 1 1
1 749 1 1 50 TYR HA H 31.797 -2.139 11.099 1.00 . A A . 50 TYR HA 1 1
1 750 1 1 50 TYR HB2 H 30.893 -4.267 9.967 1.00 . A A . 50 TYR HB2 1 1
1 751 1 1 50 TYR HB3 H 31.301 -3.477 8.448 1.00 . A A . 50 TYR HB3 1 1
1 752 1 1 50 TYR HD1 H 33.786 -2.476 8.415 1.00 . A A . 50 TYR HD1 1 1
1 753 1 1 50 TYR HD2 H 32.465 -5.686 10.876 1.00 . A A . 50 TYR HD2 1 1
1 754 1 1 50 TYR HE1 H 36.106 -3.264 8.621 1.00 . A A . 50 TYR HE1 1 1
1 755 1 1 50 TYR HE2 H 34.782 -6.483 11.089 1.00 . A A . 50 TYR HE2 1 1
1 756 1 1 50 TYR HH H 37.038 -5.667 10.882 1.00 . A A . 50 TYR HH 1 1
1 757 1 1 50 TYR N N 29.868 -1.972 10.383 1.00 . A A . 50 TYR N 1 1
1 758 1 1 50 TYR O O 33.001 -0.641 9.430 1.00 . A A . 50 TYR O 1 1
1 759 1 1 50 TYR OH O 36.882 -5.365 9.984 1.00 . A A . 50 TYR OH 1 1
1 760 1 1 51 GLU C C 32.003 1.650 8.113 1.00 . A A . 51 GLU C 1 1
1 761 1 1 51 GLU CA C 31.486 0.424 7.365 1.00 . A A . 51 GLU CA 1 1
1 762 1 1 51 GLU CB C 30.327 0.823 6.449 1.00 . A A . 51 GLU CB 1 1
1 763 1 1 51 GLU CD C 30.991 0.757 4.012 1.00 . A A . 51 GLU CD 1 1
1 764 1 1 51 GLU CG C 30.284 0.041 5.147 1.00 . A A . 51 GLU CG 1 1
1 765 1 1 51 GLU H H 30.165 -1.007 8.197 1.00 . A A . 51 GLU H 1 1
1 766 1 1 51 GLU HA H 32.286 0.024 6.760 1.00 . A A . 51 GLU HA 1 1
1 767 1 1 51 GLU HB2 H 29.398 0.659 6.973 1.00 . A A . 51 GLU HB2 1 1
1 768 1 1 51 GLU HB3 H 30.416 1.873 6.211 1.00 . A A . 51 GLU HB3 1 1
1 769 1 1 51 GLU HG2 H 30.761 -0.916 5.300 1.00 . A A . 51 GLU HG2 1 1
1 770 1 1 51 GLU HG3 H 29.252 -0.114 4.868 1.00 . A A . 51 GLU HG3 1 1
1 771 1 1 51 GLU N N 31.061 -0.622 8.290 1.00 . A A . 51 GLU N 1 1
1 772 1 1 51 GLU O O 32.894 2.350 7.632 1.00 . A A . 51 GLU O 1 1
1 773 1 1 51 GLU OE1 O 30.343 1.585 3.338 1.00 . A A . 51 GLU OE1 1 1
1 774 1 1 51 GLU OE2 O 32.192 0.490 3.798 1.00 . A A . 51 GLU OE2 1 1
1 775 1 1 52 GLN C C 32.887 2.648 11.147 1.00 . A A . 52 GLN C 1 1
1 776 1 1 52 GLN CA C 31.853 3.050 10.096 1.00 . A A . 52 GLN CA 1 1
1 777 1 1 52 GLN CB C 30.638 3.689 10.775 1.00 . A A . 52 GLN CB 1 1
1 778 1 1 52 GLN CD C 30.018 3.473 13.216 1.00 . A A . 52 GLN CD 1 1
1 779 1 1 52 GLN CG C 30.007 2.817 11.849 1.00 . A A . 52 GLN CG 1 1
1 780 1 1 52 GLN H H 30.735 1.314 9.624 1.00 . A A . 52 GLN H 1 1
1 781 1 1 52 GLN HA H 32.300 3.774 9.432 1.00 . A A . 52 GLN HA 1 1
1 782 1 1 52 GLN HB2 H 30.944 4.620 11.230 1.00 . A A . 52 GLN HB2 1 1
1 783 1 1 52 GLN HB3 H 29.890 3.896 10.024 1.00 . A A . 52 GLN HB3 1 1
1 784 1 1 52 GLN HE21 H 31.879 4.110 12.923 1.00 . A A . 52 GLN HE21 1 1
1 785 1 1 52 GLN HE22 H 31.170 4.536 14.440 1.00 . A A . 52 GLN HE22 1 1
1 786 1 1 52 GLN HG2 H 28.984 2.615 11.573 1.00 . A A . 52 GLN HG2 1 1
1 787 1 1 52 GLN HG3 H 30.554 1.887 11.906 1.00 . A A . 52 GLN HG3 1 1
1 788 1 1 52 GLN N N 31.441 1.906 9.290 1.00 . A A . 52 GLN N 1 1
1 789 1 1 52 GLN NE2 N 31.135 4.103 13.561 1.00 . A A . 52 GLN NE2 1 1
1 790 1 1 52 GLN O O 33.153 3.399 12.084 1.00 . A A . 52 GLN O 1 1
1 791 1 1 52 GLN OE1 O 29.034 3.414 13.953 1.00 . A A . 52 GLN OE1 1 1
1 792 1 1 53 TYR C C 35.673 1.926 11.974 1.00 . A A . 53 TYR C 1 1
1 793 1 1 53 TYR CA C 34.479 0.976 11.919 1.00 . A A . 53 TYR CA 1 1
1 794 1 1 53 TYR CB C 34.944 -0.425 11.518 1.00 . A A . 53 TYR CB 1 1
1 795 1 1 53 TYR CD1 C 37.175 -0.872 12.611 1.00 . A A . 53 TYR CD1 1 1
1 796 1 1 53 TYR CD2 C 35.249 -1.962 13.496 1.00 . A A . 53 TYR CD2 1 1
1 797 1 1 53 TYR CE1 C 37.966 -1.486 13.564 1.00 . A A . 53 TYR CE1 1 1
1 798 1 1 53 TYR CE2 C 36.033 -2.580 14.452 1.00 . A A . 53 TYR CE2 1 1
1 799 1 1 53 TYR CG C 35.806 -1.099 12.561 1.00 . A A . 53 TYR CG 1 1
1 800 1 1 53 TYR CZ C 37.390 -2.338 14.482 1.00 . A A . 53 TYR CZ 1 1
1 801 1 1 53 TYR H H 33.226 0.908 10.216 1.00 . A A . 53 TYR H 1 1
1 802 1 1 53 TYR HA H 34.027 0.929 12.898 1.00 . A A . 53 TYR HA 1 1
1 803 1 1 53 TYR HB2 H 34.079 -1.049 11.350 1.00 . A A . 53 TYR HB2 1 1
1 804 1 1 53 TYR HB3 H 35.517 -0.359 10.604 1.00 . A A . 53 TYR HB3 1 1
1 805 1 1 53 TYR HD1 H 37.623 -0.203 11.891 1.00 . A A . 53 TYR HD1 1 1
1 806 1 1 53 TYR HD2 H 34.186 -2.150 13.470 1.00 . A A . 53 TYR HD2 1 1
1 807 1 1 53 TYR HE1 H 39.029 -1.296 13.587 1.00 . A A . 53 TYR HE1 1 1
1 808 1 1 53 TYR HE2 H 35.582 -3.247 15.171 1.00 . A A . 53 TYR HE2 1 1
1 809 1 1 53 TYR HH H 37.722 -2.934 16.279 1.00 . A A . 53 TYR HH 1 1
1 810 1 1 53 TYR N N 33.472 1.464 10.983 1.00 . A A . 53 TYR N 1 1
1 811 1 1 53 TYR O O 36.401 1.969 12.966 1.00 . A A . 53 TYR O 1 1
1 812 1 1 53 TYR OH O 38.174 -2.951 15.432 1.00 . A A . 53 TYR OH 1 1
1 813 1 1 54 ILE C C 36.726 4.831 11.746 1.00 . A A . 54 ILE C 1 1
1 814 1 1 54 ILE CA C 36.966 3.643 10.823 1.00 . A A . 54 ILE CA 1 1
1 815 1 1 54 ILE CB C 37.173 4.159 9.382 1.00 . A A . 54 ILE CB 1 1
1 816 1 1 54 ILE CD1 C 35.953 5.258 7.437 1.00 . A A . 54 ILE CD1 1 1
1 817 1 1 54 ILE CG1 C 35.828 4.468 8.719 1.00 . A A . 54 ILE CG1 1 1
1 818 1 1 54 ILE CG2 C 37.951 3.141 8.562 1.00 . A A . 54 ILE CG2 1 1
1 819 1 1 54 ILE H H 35.248 2.607 10.145 1.00 . A A . 54 ILE H 1 1
1 820 1 1 54 ILE HA H 37.868 3.136 11.134 1.00 . A A . 54 ILE HA 1 1
1 821 1 1 54 ILE HB H 37.758 5.066 9.430 1.00 . A A . 54 ILE HB 1 1
1 822 1 1 54 ILE HD11 H 35.783 4.604 6.594 1.00 . A A . 54 ILE HD11 1 1
1 823 1 1 54 ILE HD12 H 36.944 5.682 7.370 1.00 . A A . 54 ILE HD12 1 1
1 824 1 1 54 ILE HD13 H 35.221 6.051 7.429 1.00 . A A . 54 ILE HD13 1 1
1 825 1 1 54 ILE HG12 H 35.327 3.541 8.486 1.00 . A A . 54 ILE HG12 1 1
1 826 1 1 54 ILE HG13 H 35.218 5.038 9.404 1.00 . A A . 54 ILE HG13 1 1
1 827 1 1 54 ILE HG21 H 38.471 2.465 9.225 1.00 . A A . 54 ILE HG21 1 1
1 828 1 1 54 ILE HG22 H 38.666 3.653 7.937 1.00 . A A . 54 ILE HG22 1 1
1 829 1 1 54 ILE HG23 H 37.267 2.580 7.942 1.00 . A A . 54 ILE HG23 1 1
1 830 1 1 54 ILE N N 35.864 2.688 10.901 1.00 . A A . 54 ILE N 1 1
1 831 1 1 54 ILE O O 35.652 5.431 11.736 1.00 . A A . 54 ILE O 1 1
1 832 1 1 55 LYS C C 38.988 6.954 13.673 1.00 . A A . 55 LYS C 1 1
1 833 1 1 55 LYS CA C 37.632 6.283 13.477 1.00 . A A . 55 LYS CA 1 1
1 834 1 1 55 LYS CB C 37.084 5.807 14.825 1.00 . A A . 55 LYS CB 1 1
1 835 1 1 55 LYS CD C 39.078 4.596 15.765 1.00 . A A . 55 LYS CD 1 1
1 836 1 1 55 LYS CE C 40.067 4.060 14.743 1.00 . A A . 55 LYS CE 1 1
1 837 1 1 55 LYS CG C 37.644 4.467 15.274 1.00 . A A . 55 LYS CG 1 1
1 838 1 1 55 LYS H H 38.565 4.648 12.509 1.00 . A A . 55 LYS H 1 1
1 839 1 1 55 LYS HA H 36.947 7.003 13.055 1.00 . A A . 55 LYS HA 1 1
1 840 1 1 55 LYS HB2 H 37.324 6.543 15.578 1.00 . A A . 55 LYS HB2 1 1
1 841 1 1 55 LYS HB3 H 36.010 5.717 14.752 1.00 . A A . 55 LYS HB3 1 1
1 842 1 1 55 LYS HD2 H 39.294 5.638 15.947 1.00 . A A . 55 LYS HD2 1 1
1 843 1 1 55 LYS HD3 H 39.185 4.038 16.684 1.00 . A A . 55 LYS HD3 1 1
1 844 1 1 55 LYS HE2 H 40.035 4.688 13.865 1.00 . A A . 55 LYS HE2 1 1
1 845 1 1 55 LYS HE3 H 41.059 4.091 15.170 1.00 . A A . 55 LYS HE3 1 1
1 846 1 1 55 LYS HG2 H 37.033 4.084 16.078 1.00 . A A . 55 LYS HG2 1 1
1 847 1 1 55 LYS HG3 H 37.618 3.779 14.441 1.00 . A A . 55 LYS HG3 1 1
1 848 1 1 55 LYS HZ1 H 39.038 2.653 13.592 1.00 . A A . 55 LYS HZ1 1 1
1 849 1 1 55 LYS HZ2 H 39.383 2.132 15.163 1.00 . A A . 55 LYS HZ2 1 1
1 850 1 1 55 LYS HZ3 H 40.611 2.184 14.002 1.00 . A A . 55 LYS HZ3 1 1
1 851 1 1 55 LYS N N 37.734 5.166 12.545 1.00 . A A . 55 LYS N 1 1
1 852 1 1 55 LYS NZ N 39.753 2.659 14.347 1.00 . A A . 55 LYS NZ 1 1
1 853 1 1 55 LYS O O 39.146 7.684 14.674 1.00 . A A . 55 LYS O 1 1
1 854 1 1 55 LYS OXT O 39.880 6.742 12.825 1.00 . A A . 55 LYS OXT 1 1
1 855 2 1 1 GLY C C -49.244 -14.407 -13.284 1.00 . B B . 1 GLY C 1 1
1 856 2 1 1 GLY CA C -49.763 -14.720 -11.895 1.00 . B B . 1 GLY CA 1 1
1 857 2 1 1 GLY H1 H -50.891 -13.820 -10.385 1.00 . B B . 1 GLY H1 1 1
1 858 2 1 1 GLY H2 H -51.643 -13.809 -11.900 1.00 . B B . 1 GLY H2 1 1
1 859 2 1 1 GLY H3 H -50.367 -12.745 -11.582 1.00 . B B . 1 GLY H3 1 1
1 860 2 1 1 GLY HA2 H -48.927 -14.761 -11.212 1.00 . B B . 1 GLY HA2 1 1
1 861 2 1 1 GLY HA3 H -50.248 -15.685 -11.912 1.00 . B B . 1 GLY HA3 1 1
1 862 2 1 1 GLY N N -50.734 -13.702 -11.406 1.00 . B B . 1 GLY N 1 1
1 863 2 1 1 GLY O O -49.881 -14.745 -14.282 1.00 . B B . 1 GLY O 1 1
1 864 2 1 2 SER C C -46.104 -12.779 -14.422 1.00 . B B . 2 SER C 1 1
1 865 2 1 2 SER CA C -47.482 -13.400 -14.627 1.00 . B B . 2 SER CA 1 1
1 866 2 1 2 SER CB C -48.386 -12.427 -15.387 1.00 . B B . 2 SER CB 1 1
1 867 2 1 2 SER H H -47.626 -13.517 -12.519 1.00 . B B . 2 SER H 1 1
1 868 2 1 2 SER HA H -47.373 -14.304 -15.208 1.00 . B B . 2 SER HA 1 1
1 869 2 1 2 SER HB2 H -49.223 -12.967 -15.803 1.00 . B B . 2 SER HB2 1 1
1 870 2 1 2 SER HB3 H -48.748 -11.670 -14.707 1.00 . B B . 2 SER HB3 1 1
1 871 2 1 2 SER HG H -47.343 -10.949 -16.139 1.00 . B B . 2 SER HG 1 1
1 872 2 1 2 SER N N -48.086 -13.759 -13.349 1.00 . B B . 2 SER N 1 1
1 873 2 1 2 SER O O -45.081 -13.417 -14.672 1.00 . B B . 2 SER O 1 1
1 874 2 1 2 SER OG O -47.682 -11.794 -16.442 1.00 . B B . 2 SER OG 1 1
1 875 2 1 3 HIS C C -44.325 -11.081 -12.312 1.00 . B B . 3 HIS C 1 1
1 876 2 1 3 HIS CA C -44.832 -10.823 -13.727 1.00 . B B . 3 HIS CA 1 1
1 877 2 1 3 HIS CB C -45.020 -9.322 -13.950 1.00 . B B . 3 HIS CB 1 1
1 878 2 1 3 HIS CD2 C -46.437 -8.025 -15.694 1.00 . B B . 3 HIS CD2 1 1
1 879 2 1 3 HIS CE1 C -45.836 -9.137 -17.485 1.00 . B B . 3 HIS CE1 1 1
1 880 2 1 3 HIS CG C -45.560 -8.980 -15.304 1.00 . B B . 3 HIS CG 1 1
1 881 2 1 3 HIS H H -46.933 -11.075 -13.786 1.00 . B B . 3 HIS H 1 1
1 882 2 1 3 HIS HA H -44.103 -11.194 -14.431 1.00 . B B . 3 HIS HA 1 1
1 883 2 1 3 HIS HB2 H -45.709 -8.939 -13.212 1.00 . B B . 3 HIS HB2 1 1
1 884 2 1 3 HIS HB3 H -44.067 -8.826 -13.836 1.00 . B B . 3 HIS HB3 1 1
1 885 2 1 3 HIS HD1 H -44.578 -10.413 -16.497 1.00 . B B . 3 HIS HD1 1 1
1 886 2 1 3 HIS HD2 H -46.925 -7.303 -15.054 1.00 . B B . 3 HIS HD2 1 1
1 887 2 1 3 HIS HE1 H -45.751 -9.466 -18.510 1.00 . B B . 3 HIS HE1 1 1
1 888 2 1 3 HIS HE2 H -47.094 -7.528 -17.625 1.00 . B B . 3 HIS HE2 1 1
1 889 2 1 3 HIS N N -46.085 -11.531 -13.966 1.00 . B B . 3 HIS N 1 1
1 890 2 1 3 HIS ND1 N -45.203 -9.660 -16.450 1.00 . B B . 3 HIS ND1 1 1
1 891 2 1 3 HIS NE2 N -46.591 -8.144 -17.053 1.00 . B B . 3 HIS NE2 1 1
1 892 2 1 3 HIS O O -44.640 -10.336 -11.384 1.00 . B B . 3 HIS O 1 1
1 893 2 1 4 THR C C -41.523 -12.091 -10.751 1.00 . B B . 4 THR C 1 1
1 894 2 1 4 THR CA C -42.989 -12.498 -10.853 1.00 . B B . 4 THR CA 1 1
1 895 2 1 4 THR CB C -43.130 -14.001 -10.611 1.00 . B B . 4 THR CB 1 1
1 896 2 1 4 THR CG2 C -42.967 -14.391 -9.158 1.00 . B B . 4 THR CG2 1 1
1 897 2 1 4 THR H H -43.325 -12.697 -12.933 1.00 . B B . 4 THR H 1 1
1 898 2 1 4 THR HA H -43.551 -11.967 -10.099 1.00 . B B . 4 THR HA 1 1
1 899 2 1 4 THR HB H -42.370 -14.519 -11.179 1.00 . B B . 4 THR HB 1 1
1 900 2 1 4 THR HG1 H -44.284 -15.092 -11.757 1.00 . B B . 4 THR HG1 1 1
1 901 2 1 4 THR HG21 H -43.729 -15.108 -8.890 1.00 . B B . 4 THR HG21 1 1
1 902 2 1 4 THR HG22 H -43.064 -13.513 -8.536 1.00 . B B . 4 THR HG22 1 1
1 903 2 1 4 THR HG23 H -41.991 -14.831 -9.010 1.00 . B B . 4 THR HG23 1 1
1 904 2 1 4 THR N N -43.540 -12.141 -12.155 1.00 . B B . 4 THR N 1 1
1 905 2 1 4 THR O O -40.853 -11.890 -11.764 1.00 . B B . 4 THR O 1 1
1 906 2 1 4 THR OG1 O -44.398 -14.462 -11.041 1.00 . B B . 4 THR OG1 1 1
1 907 2 1 5 SER C C -38.950 -12.587 -8.364 1.00 . B B . 5 SER C 1 1
1 908 2 1 5 SER CA C -39.643 -11.589 -9.290 1.00 . B B . 5 SER CA 1 1
1 909 2 1 5 SER CB C -39.574 -10.185 -8.687 1.00 . B B . 5 SER CB 1 1
1 910 2 1 5 SER H H -41.614 -12.144 -8.754 1.00 . B B . 5 SER H 1 1
1 911 2 1 5 SER HA H -39.138 -11.586 -10.243 1.00 . B B . 5 SER HA 1 1
1 912 2 1 5 SER HB2 H -38.590 -9.772 -8.852 1.00 . B B . 5 SER HB2 1 1
1 913 2 1 5 SER HB3 H -40.312 -9.555 -9.161 1.00 . B B . 5 SER HB3 1 1
1 914 2 1 5 SER HG H -39.271 -9.567 -6.852 1.00 . B B . 5 SER HG 1 1
1 915 2 1 5 SER N N -41.031 -11.971 -9.523 1.00 . B B . 5 SER N 1 1
1 916 2 1 5 SER O O -39.537 -13.046 -7.384 1.00 . B B . 5 SER O 1 1
1 917 2 1 5 SER OG O -39.826 -10.215 -7.293 1.00 . B B . 5 SER OG 1 1
1 918 2 1 6 PRO C C -36.441 -13.268 -6.541 1.00 . B B . 6 PRO C 1 1
1 919 2 1 6 PRO CA C -36.918 -13.886 -7.851 1.00 . B B . 6 PRO CA 1 1
1 920 2 1 6 PRO CB C -35.727 -14.226 -8.749 1.00 . B B . 6 PRO CB 1 1
1 921 2 1 6 PRO CD C -36.908 -12.439 -9.814 1.00 . B B . 6 PRO CD 1 1
1 922 2 1 6 PRO CG C -35.534 -13.012 -9.588 1.00 . B B . 6 PRO CG 1 1
1 923 2 1 6 PRO HA H -37.484 -14.782 -7.643 1.00 . B B . 6 PRO HA 1 1
1 924 2 1 6 PRO HB2 H -34.858 -14.429 -8.140 1.00 . B B . 6 PRO HB2 1 1
1 925 2 1 6 PRO HB3 H -35.962 -15.089 -9.353 1.00 . B B . 6 PRO HB3 1 1
1 926 2 1 6 PRO HD2 H -36.870 -11.359 -9.815 1.00 . B B . 6 PRO HD2 1 1
1 927 2 1 6 PRO HD3 H -37.319 -12.803 -10.744 1.00 . B B . 6 PRO HD3 1 1
1 928 2 1 6 PRO HG2 H -34.913 -12.299 -9.066 1.00 . B B . 6 PRO HG2 1 1
1 929 2 1 6 PRO HG3 H -35.083 -13.285 -10.530 1.00 . B B . 6 PRO HG3 1 1
1 930 2 1 6 PRO N N -37.686 -12.938 -8.663 1.00 . B B . 6 PRO N 1 1
1 931 2 1 6 PRO O O -36.920 -12.211 -6.132 1.00 . B B . 6 PRO O 1 1
1 932 2 1 7 ASP C C -33.799 -12.479 -4.876 1.00 . B B . 7 ASP C 1 1
1 933 2 1 7 ASP CA C -34.952 -13.443 -4.625 1.00 . B B . 7 ASP CA 1 1
1 934 2 1 7 ASP CB C -34.477 -14.612 -3.760 1.00 . B B . 7 ASP CB 1 1
1 935 2 1 7 ASP CG C -35.626 -15.350 -3.103 1.00 . B B . 7 ASP CG 1 1
1 936 2 1 7 ASP H H -35.149 -14.770 -6.262 1.00 . B B . 7 ASP H 1 1
1 937 2 1 7 ASP HA H -35.740 -12.918 -4.106 1.00 . B B . 7 ASP HA 1 1
1 938 2 1 7 ASP HB2 H -33.932 -15.311 -4.378 1.00 . B B . 7 ASP HB2 1 1
1 939 2 1 7 ASP HB3 H -33.823 -14.237 -2.986 1.00 . B B . 7 ASP HB3 1 1
1 940 2 1 7 ASP N N -35.493 -13.932 -5.887 1.00 . B B . 7 ASP N 1 1
1 941 2 1 7 ASP O O -32.737 -12.876 -5.357 1.00 . B B . 7 ASP O 1 1
1 942 2 1 7 ASP OD1 O -36.700 -14.738 -2.925 1.00 . B B . 7 ASP OD1 1 1
1 943 2 1 7 ASP OD2 O -35.453 -16.540 -2.766 1.00 . B B . 7 ASP OD2 1 1
1 944 2 1 8 VAL C C -32.125 -10.023 -3.512 1.00 . B B . 8 VAL C 1 1
1 945 2 1 8 VAL CA C -32.995 -10.188 -4.755 1.00 . B B . 8 VAL CA 1 1
1 946 2 1 8 VAL CB C -33.628 -8.829 -5.121 1.00 . B B . 8 VAL CB 1 1
1 947 2 1 8 VAL CG1 C -34.558 -8.349 -4.016 1.00 . B B . 8 VAL CG1 1 1
1 948 2 1 8 VAL CG2 C -32.550 -7.794 -5.411 1.00 . B B . 8 VAL CG2 1 1
1 949 2 1 8 VAL H H -34.884 -10.950 -4.181 1.00 . B B . 8 VAL H 1 1
1 950 2 1 8 VAL HA H -32.370 -10.502 -5.578 1.00 . B B . 8 VAL HA 1 1
1 951 2 1 8 VAL HB H -34.216 -8.962 -6.018 1.00 . B B . 8 VAL HB 1 1
1 952 2 1 8 VAL HG11 H -35.495 -8.030 -4.447 1.00 . B B . 8 VAL HG11 1 1
1 953 2 1 8 VAL HG12 H -34.101 -7.521 -3.494 1.00 . B B . 8 VAL HG12 1 1
1 954 2 1 8 VAL HG13 H -34.738 -9.156 -3.321 1.00 . B B . 8 VAL HG13 1 1
1 955 2 1 8 VAL HG21 H -31.621 -8.296 -5.639 1.00 . B B . 8 VAL HG21 1 1
1 956 2 1 8 VAL HG22 H -32.415 -7.163 -4.545 1.00 . B B . 8 VAL HG22 1 1
1 957 2 1 8 VAL HG23 H -32.849 -7.189 -6.254 1.00 . B B . 8 VAL HG23 1 1
1 958 2 1 8 VAL N N -34.016 -11.208 -4.555 1.00 . B B . 8 VAL N 1 1
1 959 2 1 8 VAL O O -32.441 -9.242 -2.615 1.00 . B B . 8 VAL O 1 1
1 960 2 1 9 ASP C C -28.975 -9.703 -2.640 1.00 . B B . 9 ASP C 1 1
1 961 2 1 9 ASP CA C -30.096 -10.694 -2.347 1.00 . B B . 9 ASP CA 1 1
1 962 2 1 9 ASP CB C -29.510 -12.076 -2.054 1.00 . B B . 9 ASP CB 1 1
1 963 2 1 9 ASP CG C -30.567 -13.071 -1.616 1.00 . B B . 9 ASP CG 1 1
1 964 2 1 9 ASP H H -30.820 -11.361 -4.220 1.00 . B B . 9 ASP H 1 1
1 965 2 1 9 ASP HA H -30.647 -10.353 -1.483 1.00 . B B . 9 ASP HA 1 1
1 966 2 1 9 ASP HB2 H -29.034 -12.455 -2.946 1.00 . B B . 9 ASP HB2 1 1
1 967 2 1 9 ASP HB3 H -28.775 -11.989 -1.268 1.00 . B B . 9 ASP HB3 1 1
1 968 2 1 9 ASP N N -31.021 -10.761 -3.472 1.00 . B B . 9 ASP N 1 1
1 969 2 1 9 ASP O O -28.008 -10.033 -3.323 1.00 . B B . 9 ASP O 1 1
1 970 2 1 9 ASP OD1 O -31.175 -12.858 -0.546 1.00 . B B . 9 ASP OD1 1 1
1 971 2 1 9 ASP OD2 O -30.786 -14.064 -2.342 1.00 . B B . 9 ASP OD2 1 1
1 972 2 1 10 LEU C C -26.905 -7.656 -1.439 1.00 . B B . 10 LEU C 1 1
1 973 2 1 10 LEU CA C -28.115 -7.450 -2.343 1.00 . B B . 10 LEU CA 1 1
1 974 2 1 10 LEU CB C -28.724 -6.070 -2.094 1.00 . B B . 10 LEU CB 1 1
1 975 2 1 10 LEU CD1 C -28.480 -5.043 0.184 1.00 . B B . 10 LEU CD1 1 1
1 976 2 1 10 LEU CD2 C -30.748 -5.258 -0.850 1.00 . B B . 10 LEU CD2 1 1
1 977 2 1 10 LEU CG C -29.369 -5.888 -0.716 1.00 . B B . 10 LEU CG 1 1
1 978 2 1 10 LEU H H -29.911 -8.281 -1.593 1.00 . B B . 10 LEU H 1 1
1 979 2 1 10 LEU HA H -27.794 -7.510 -3.373 1.00 . B B . 10 LEU HA 1 1
1 980 2 1 10 LEU HB2 H -27.945 -5.331 -2.207 1.00 . B B . 10 LEU HB2 1 1
1 981 2 1 10 LEU HB3 H -29.478 -5.893 -2.846 1.00 . B B . 10 LEU HB3 1 1
1 982 2 1 10 LEU HD11 H -28.522 -5.427 1.193 1.00 . B B . 10 LEU HD11 1 1
1 983 2 1 10 LEU HD12 H -28.826 -4.020 0.173 1.00 . B B . 10 LEU HD12 1 1
1 984 2 1 10 LEU HD13 H -27.463 -5.083 -0.175 1.00 . B B . 10 LEU HD13 1 1
1 985 2 1 10 LEU HD21 H -30.788 -4.668 -1.753 1.00 . B B . 10 LEU HD21 1 1
1 986 2 1 10 LEU HD22 H -30.938 -4.623 0.003 1.00 . B B . 10 LEU HD22 1 1
1 987 2 1 10 LEU HD23 H -31.496 -6.035 -0.894 1.00 . B B . 10 LEU HD23 1 1
1 988 2 1 10 LEU HG H -29.487 -6.856 -0.252 1.00 . B B . 10 LEU HG 1 1
1 989 2 1 10 LEU N N -29.115 -8.488 -2.125 1.00 . B B . 10 LEU N 1 1
1 990 2 1 10 LEU O O -25.779 -7.320 -1.806 1.00 . B B . 10 LEU O 1 1
1 991 2 1 11 GLY C C -25.286 -9.723 0.355 1.00 . B B . 11 GLY C 1 1
1 992 2 1 11 GLY CA C -26.060 -8.457 0.677 1.00 . B B . 11 GLY CA 1 1
1 993 2 1 11 GLY H H -28.060 -8.463 -0.019 1.00 . B B . 11 GLY H 1 1
1 994 2 1 11 GLY HA2 H -25.382 -7.618 0.650 1.00 . B B . 11 GLY HA2 1 1
1 995 2 1 11 GLY HA3 H -26.471 -8.543 1.672 1.00 . B B . 11 GLY HA3 1 1
1 996 2 1 11 GLY N N -27.143 -8.213 -0.258 1.00 . B B . 11 GLY N 1 1
1 997 2 1 11 GLY O O -24.207 -9.951 0.901 1.00 . B B . 11 GLY O 1 1
1 998 2 1 12 ASP C C -24.545 -11.686 -2.293 1.00 . B B . 12 ASP C 1 1
1 999 2 1 12 ASP CA C -25.190 -11.799 -0.914 1.00 . B B . 12 ASP CA 1 1
1 1000 2 1 12 ASP CB C -26.203 -12.945 -0.906 1.00 . B B . 12 ASP CB 1 1
1 1001 2 1 12 ASP CG C -26.869 -13.118 0.445 1.00 . B B . 12 ASP CG 1 1
1 1002 2 1 12 ASP H H -26.701 -10.319 -0.930 1.00 . B B . 12 ASP H 1 1
1 1003 2 1 12 ASP HA H -24.420 -12.009 -0.187 1.00 . B B . 12 ASP HA 1 1
1 1004 2 1 12 ASP HB2 H -26.968 -12.746 -1.641 1.00 . B B . 12 ASP HB2 1 1
1 1005 2 1 12 ASP HB3 H -25.697 -13.866 -1.159 1.00 . B B . 12 ASP HB3 1 1
1 1006 2 1 12 ASP N N -25.838 -10.551 -0.529 1.00 . B B . 12 ASP N 1 1
1 1007 2 1 12 ASP O O -23.415 -12.130 -2.497 1.00 . B B . 12 ASP O 1 1
1 1008 2 1 12 ASP OD1 O -26.240 -12.769 1.466 1.00 . B B . 12 ASP OD1 1 1
1 1009 2 1 12 ASP OD2 O -28.019 -13.603 0.482 1.00 . B B . 12 ASP OD2 1 1
1 1010 2 1 13 ILE C C -23.436 -10.181 -4.612 1.00 . B B . 13 ILE C 1 1
1 1011 2 1 13 ILE CA C -24.762 -10.933 -4.599 1.00 . B B . 13 ILE CA 1 1
1 1012 2 1 13 ILE CB C -25.767 -10.188 -5.499 1.00 . B B . 13 ILE CB 1 1
1 1013 2 1 13 ILE CD1 C -25.532 -7.668 -5.784 1.00 . B B . 13 ILE CD1 1 1
1 1014 2 1 13 ILE CG1 C -26.073 -8.797 -4.934 1.00 . B B . 13 ILE CG1 1 1
1 1015 2 1 13 ILE CG2 C -27.043 -11.001 -5.655 1.00 . B B . 13 ILE CG2 1 1
1 1016 2 1 13 ILE H H -26.165 -10.763 -3.020 1.00 . B B . 13 ILE H 1 1
1 1017 2 1 13 ILE HA H -24.607 -11.919 -5.012 1.00 . B B . 13 ILE HA 1 1
1 1018 2 1 13 ILE HB H -25.321 -10.080 -6.476 1.00 . B B . 13 ILE HB 1 1
1 1019 2 1 13 ILE HD11 H -26.230 -7.449 -6.579 1.00 . B B . 13 ILE HD11 1 1
1 1020 2 1 13 ILE HD12 H -24.583 -7.961 -6.209 1.00 . B B . 13 ILE HD12 1 1
1 1021 2 1 13 ILE HD13 H -25.396 -6.789 -5.172 1.00 . B B . 13 ILE HD13 1 1
1 1022 2 1 13 ILE HG12 H -27.143 -8.671 -4.862 1.00 . B B . 13 ILE HG12 1 1
1 1023 2 1 13 ILE HG13 H -25.638 -8.708 -3.949 1.00 . B B . 13 ILE HG13 1 1
1 1024 2 1 13 ILE HG21 H -27.222 -11.567 -4.752 1.00 . B B . 13 ILE HG21 1 1
1 1025 2 1 13 ILE HG22 H -26.938 -11.679 -6.489 1.00 . B B . 13 ILE HG22 1 1
1 1026 2 1 13 ILE HG23 H -27.874 -10.336 -5.833 1.00 . B B . 13 ILE HG23 1 1
1 1027 2 1 13 ILE N N -25.270 -11.094 -3.239 1.00 . B B . 13 ILE N 1 1
1 1028 2 1 13 ILE O O -22.577 -10.435 -5.456 1.00 . B B . 13 ILE O 1 1
1 1029 2 1 14 SER C C -20.884 -9.349 -3.133 1.00 . B B . 14 SER C 1 1
1 1030 2 1 14 SER CA C -22.049 -8.474 -3.580 1.00 . B B . 14 SER CA 1 1
1 1031 2 1 14 SER CB C -22.236 -7.309 -2.604 1.00 . B B . 14 SER CB 1 1
1 1032 2 1 14 SER H H -23.992 -9.100 -3.025 1.00 . B B . 14 SER H 1 1
1 1033 2 1 14 SER HA H -21.834 -8.079 -4.560 1.00 . B B . 14 SER HA 1 1
1 1034 2 1 14 SER HB2 H -22.980 -7.575 -1.868 1.00 . B B . 14 SER HB2 1 1
1 1035 2 1 14 SER HB3 H -21.298 -7.103 -2.110 1.00 . B B . 14 SER HB3 1 1
1 1036 2 1 14 SER HG H -22.422 -5.366 -2.766 1.00 . B B . 14 SER HG 1 1
1 1037 2 1 14 SER N N -23.274 -9.257 -3.672 1.00 . B B . 14 SER N 1 1
1 1038 2 1 14 SER O O -20.043 -9.743 -3.941 1.00 . B B . 14 SER O 1 1
1 1039 2 1 14 SER OG O -22.662 -6.139 -3.281 1.00 . B B . 14 SER OG 1 1
1 1040 2 1 15 GLY C C -18.434 -9.781 -1.284 1.00 . B B . 15 GLY C 1 1
1 1041 2 1 15 GLY CA C -19.784 -10.478 -1.297 1.00 . B B . 15 GLY CA 1 1
1 1042 2 1 15 GLY H H -21.546 -9.304 -1.251 1.00 . B B . 15 GLY H 1 1
1 1043 2 1 15 GLY HA2 H -20.042 -10.754 -0.286 1.00 . B B . 15 GLY HA2 1 1
1 1044 2 1 15 GLY HA3 H -19.706 -11.375 -1.893 1.00 . B B . 15 GLY HA3 1 1
1 1045 2 1 15 GLY N N -20.845 -9.649 -1.841 1.00 . B B . 15 GLY N 1 1
1 1046 2 1 15 GLY O O -17.420 -10.393 -0.949 1.00 . B B . 15 GLY O 1 1
1 1047 2 1 16 ILE C C -16.992 -6.931 -0.386 1.00 . B B . 16 ILE C 1 1
1 1048 2 1 16 ILE CA C -17.179 -7.732 -1.671 1.00 . B B . 16 ILE CA 1 1
1 1049 2 1 16 ILE CB C -17.131 -6.773 -2.876 1.00 . B B . 16 ILE CB 1 1
1 1050 2 1 16 ILE CD1 C -17.967 -4.479 -2.152 1.00 . B B . 16 ILE CD1 1 1
1 1051 2 1 16 ILE CG1 C -18.303 -5.789 -2.829 1.00 . B B . 16 ILE CG1 1 1
1 1052 2 1 16 ILE CG2 C -17.145 -7.560 -4.177 1.00 . B B . 16 ILE CG2 1 1
1 1053 2 1 16 ILE H H -19.254 -8.064 -1.902 1.00 . B B . 16 ILE H 1 1
1 1054 2 1 16 ILE HA H -16.360 -8.431 -1.765 1.00 . B B . 16 ILE HA 1 1
1 1055 2 1 16 ILE HB H -16.205 -6.220 -2.829 1.00 . B B . 16 ILE HB 1 1
1 1056 2 1 16 ILE HD11 H -17.531 -3.802 -2.871 1.00 . B B . 16 ILE HD11 1 1
1 1057 2 1 16 ILE HD12 H -17.263 -4.657 -1.353 1.00 . B B . 16 ILE HD12 1 1
1 1058 2 1 16 ILE HD13 H -18.868 -4.043 -1.747 1.00 . B B . 16 ILE HD13 1 1
1 1059 2 1 16 ILE HG12 H -18.618 -5.567 -3.837 1.00 . B B . 16 ILE HG12 1 1
1 1060 2 1 16 ILE HG13 H -19.123 -6.239 -2.292 1.00 . B B . 16 ILE HG13 1 1
1 1061 2 1 16 ILE HG21 H -16.832 -8.576 -3.987 1.00 . B B . 16 ILE HG21 1 1
1 1062 2 1 16 ILE HG22 H -16.467 -7.101 -4.883 1.00 . B B . 16 ILE HG22 1 1
1 1063 2 1 16 ILE HG23 H -18.144 -7.561 -4.587 1.00 . B B . 16 ILE HG23 1 1
1 1064 2 1 16 ILE N N -18.417 -8.501 -1.647 1.00 . B B . 16 ILE N 1 1
1 1065 2 1 16 ILE O O -15.886 -6.490 -0.077 1.00 . B B . 16 ILE O 1 1
1 1066 2 1 17 ASN C C -16.868 -6.478 2.489 1.00 . B B . 17 ASN C 1 1
1 1067 2 1 17 ASN CA C -18.022 -5.994 1.616 1.00 . B B . 17 ASN CA 1 1
1 1068 2 1 17 ASN CB C -19.343 -6.128 2.375 1.00 . B B . 17 ASN CB 1 1
1 1069 2 1 17 ASN CG C -19.368 -5.295 3.642 1.00 . B B . 17 ASN CG 1 1
1 1070 2 1 17 ASN H H -18.934 -7.118 0.070 1.00 . B B . 17 ASN H 1 1
1 1071 2 1 17 ASN HA H -17.861 -4.955 1.372 1.00 . B B . 17 ASN HA 1 1
1 1072 2 1 17 ASN HB2 H -20.153 -5.804 1.737 1.00 . B B . 17 ASN HB2 1 1
1 1073 2 1 17 ASN HB3 H -19.494 -7.164 2.643 1.00 . B B . 17 ASN HB3 1 1
1 1074 2 1 17 ASN HD21 H -20.717 -6.514 4.446 1.00 . B B . 17 ASN HD21 1 1
1 1075 2 1 17 ASN HD22 H -20.220 -5.187 5.435 1.00 . B B . 17 ASN HD22 1 1
1 1076 2 1 17 ASN N N -18.078 -6.744 0.364 1.00 . B B . 17 ASN N 1 1
1 1077 2 1 17 ASN ND2 N -20.184 -5.707 4.605 1.00 . B B . 17 ASN ND2 1 1
1 1078 2 1 17 ASN O O -16.069 -5.680 2.978 1.00 . B B . 17 ASN O 1 1
1 1079 2 1 17 ASN OD1 O -18.661 -4.294 3.754 1.00 . B B . 17 ASN OD1 1 1
1 1080 2 1 18 ALA C C -14.359 -8.101 2.860 1.00 . B B . 18 ALA C 1 1
1 1081 2 1 18 ALA CA C -15.723 -8.382 3.477 1.00 . B B . 18 ALA CA 1 1
1 1082 2 1 18 ALA CB C -15.942 -9.881 3.623 1.00 . B B . 18 ALA CB 1 1
1 1083 2 1 18 ALA H H -17.448 -8.377 2.251 1.00 . B B . 18 ALA H 1 1
1 1084 2 1 18 ALA HA H -15.763 -7.937 4.461 1.00 . B B . 18 ALA HA 1 1
1 1085 2 1 18 ALA HB1 H -15.559 -10.387 2.750 1.00 . B B . 18 ALA HB1 1 1
1 1086 2 1 18 ALA HB2 H -16.999 -10.082 3.721 1.00 . B B . 18 ALA HB2 1 1
1 1087 2 1 18 ALA HB3 H -15.425 -10.236 4.502 1.00 . B B . 18 ALA HB3 1 1
1 1088 2 1 18 ALA N N -16.784 -7.792 2.672 1.00 . B B . 18 ALA N 1 1
1 1089 2 1 18 ALA O O -13.358 -7.978 3.566 1.00 . B B . 18 ALA O 1 1
1 1090 2 1 19 SER C C -12.653 -6.278 1.024 1.00 . B B . 19 SER C 1 1
1 1091 2 1 19 SER CA C -13.088 -7.725 0.817 1.00 . B B . 19 SER CA 1 1
1 1092 2 1 19 SER CB C -13.263 -8.010 -0.676 1.00 . B B . 19 SER CB 1 1
1 1093 2 1 19 SER H H -15.159 -8.102 1.027 1.00 . B B . 19 SER H 1 1
1 1094 2 1 19 SER HA H -12.325 -8.378 1.213 1.00 . B B . 19 SER HA 1 1
1 1095 2 1 19 SER HB2 H -14.126 -7.474 -1.044 1.00 . B B . 19 SER HB2 1 1
1 1096 2 1 19 SER HB3 H -12.382 -7.682 -1.209 1.00 . B B . 19 SER HB3 1 1
1 1097 2 1 19 SER HG H -13.498 -9.554 -1.858 1.00 . B B . 19 SER HG 1 1
1 1098 2 1 19 SER N N -14.327 -7.997 1.534 1.00 . B B . 19 SER N 1 1
1 1099 2 1 19 SER O O -11.469 -5.997 1.209 1.00 . B B . 19 SER O 1 1
1 1100 2 1 19 SER OG O -13.452 -9.394 -0.913 1.00 . B B . 19 SER OG 1 1
1 1101 2 1 20 VAL C C -12.627 -3.706 2.511 1.00 . B B . 20 VAL C 1 1
1 1102 2 1 20 VAL CA C -13.336 -3.946 1.184 1.00 . B B . 20 VAL CA 1 1
1 1103 2 1 20 VAL CB C -14.624 -3.102 1.145 1.00 . B B . 20 VAL CB 1 1
1 1104 2 1 20 VAL CG1 C -14.291 -1.619 1.091 1.00 . B B . 20 VAL CG1 1 1
1 1105 2 1 20 VAL CG2 C -15.491 -3.504 -0.039 1.00 . B B . 20 VAL CG2 1 1
1 1106 2 1 20 VAL H H -14.544 -5.651 0.846 1.00 . B B . 20 VAL H 1 1
1 1107 2 1 20 VAL HA H -12.693 -3.623 0.378 1.00 . B B . 20 VAL HA 1 1
1 1108 2 1 20 VAL HB H -15.182 -3.290 2.051 1.00 . B B . 20 VAL HB 1 1
1 1109 2 1 20 VAL HG11 H -15.205 -1.045 1.064 1.00 . B B . 20 VAL HG11 1 1
1 1110 2 1 20 VAL HG12 H -13.710 -1.413 0.204 1.00 . B B . 20 VAL HG12 1 1
1 1111 2 1 20 VAL HG13 H -13.721 -1.347 1.967 1.00 . B B . 20 VAL HG13 1 1
1 1112 2 1 20 VAL HG21 H -16.208 -4.247 0.276 1.00 . B B . 20 VAL HG21 1 1
1 1113 2 1 20 VAL HG22 H -14.867 -3.913 -0.820 1.00 . B B . 20 VAL HG22 1 1
1 1114 2 1 20 VAL HG23 H -16.013 -2.636 -0.414 1.00 . B B . 20 VAL HG23 1 1
1 1115 2 1 20 VAL N N -13.619 -5.364 0.995 1.00 . B B . 20 VAL N 1 1
1 1116 2 1 20 VAL O O -11.602 -3.026 2.566 1.00 . B B . 20 VAL O 1 1
1 1117 2 1 21 VAL C C -11.202 -4.756 4.950 1.00 . B B . 21 VAL C 1 1
1 1118 2 1 21 VAL CA C -12.590 -4.127 4.905 1.00 . B B . 21 VAL CA 1 1
1 1119 2 1 21 VAL CB C -13.473 -4.776 5.988 1.00 . B B . 21 VAL CB 1 1
1 1120 2 1 21 VAL CG1 C -12.923 -4.480 7.375 1.00 . B B . 21 VAL CG1 1 1
1 1121 2 1 21 VAL CG2 C -14.912 -4.295 5.865 1.00 . B B . 21 VAL CG2 1 1
1 1122 2 1 21 VAL H H -13.991 -4.808 3.472 1.00 . B B . 21 VAL H 1 1
1 1123 2 1 21 VAL HA H -12.506 -3.072 5.119 1.00 . B B . 21 VAL HA 1 1
1 1124 2 1 21 VAL HB H -13.460 -5.846 5.841 1.00 . B B . 21 VAL HB 1 1
1 1125 2 1 21 VAL HG11 H -13.639 -4.792 8.121 1.00 . B B . 21 VAL HG11 1 1
1 1126 2 1 21 VAL HG12 H -12.740 -3.420 7.472 1.00 . B B . 21 VAL HG12 1 1
1 1127 2 1 21 VAL HG13 H -11.998 -5.019 7.518 1.00 . B B . 21 VAL HG13 1 1
1 1128 2 1 21 VAL HG21 H -15.104 -3.539 6.612 1.00 . B B . 21 VAL HG21 1 1
1 1129 2 1 21 VAL HG22 H -15.583 -5.128 6.015 1.00 . B B . 21 VAL HG22 1 1
1 1130 2 1 21 VAL HG23 H -15.070 -3.878 4.882 1.00 . B B . 21 VAL HG23 1 1
1 1131 2 1 21 VAL N N -13.176 -4.274 3.579 1.00 . B B . 21 VAL N 1 1
1 1132 2 1 21 VAL O O -10.275 -4.200 5.539 1.00 . B B . 21 VAL O 1 1
1 1133 2 1 22 ASN C C -8.727 -5.793 3.581 1.00 . B B . 22 ASN C 1 1
1 1134 2 1 22 ASN CA C -9.795 -6.628 4.280 1.00 . B B . 22 ASN CA 1 1
1 1135 2 1 22 ASN CB C -9.955 -7.969 3.565 1.00 . B B . 22 ASN CB 1 1
1 1136 2 1 22 ASN CG C -10.611 -9.018 4.441 1.00 . B B . 22 ASN CG 1 1
1 1137 2 1 22 ASN H H -11.845 -6.308 3.867 1.00 . B B . 22 ASN H 1 1
1 1138 2 1 22 ASN HA H -9.485 -6.808 5.299 1.00 . B B . 22 ASN HA 1 1
1 1139 2 1 22 ASN HB2 H -10.565 -7.829 2.685 1.00 . B B . 22 ASN HB2 1 1
1 1140 2 1 22 ASN HB3 H -8.981 -8.329 3.270 1.00 . B B . 22 ASN HB3 1 1
1 1141 2 1 22 ASN HD21 H -9.521 -10.446 3.588 1.00 . B B . 22 ASN HD21 1 1
1 1142 2 1 22 ASN HD22 H -10.616 -10.971 4.817 1.00 . B B . 22 ASN HD22 1 1
1 1143 2 1 22 ASN N N -11.068 -5.918 4.319 1.00 . B B . 22 ASN N 1 1
1 1144 2 1 22 ASN ND2 N -10.209 -10.271 4.264 1.00 . B B . 22 ASN ND2 1 1
1 1145 2 1 22 ASN O O -7.635 -5.595 4.113 1.00 . B B . 22 ASN O 1 1
1 1146 2 1 22 ASN OD1 O -11.469 -8.706 5.267 1.00 . B B . 22 ASN OD1 1 1
1 1147 2 1 23 ILE C C -7.747 -3.228 2.389 1.00 . B B . 23 ILE C 1 1
1 1148 2 1 23 ILE CA C -8.110 -4.494 1.622 1.00 . B B . 23 ILE CA 1 1
1 1149 2 1 23 ILE CB C -8.680 -4.113 0.238 1.00 . B B . 23 ILE CB 1 1
1 1150 2 1 23 ILE CD1 C -6.506 -4.200 -1.085 1.00 . B B . 23 ILE CD1 1 1
1 1151 2 1 23 ILE CG1 C -7.640 -3.337 -0.573 1.00 . B B . 23 ILE CG1 1 1
1 1152 2 1 23 ILE CG2 C -9.957 -3.300 0.387 1.00 . B B . 23 ILE CG2 1 1
1 1153 2 1 23 ILE H H -9.934 -5.496 2.011 1.00 . B B . 23 ILE H 1 1
1 1154 2 1 23 ILE HA H -7.214 -5.078 1.470 1.00 . B B . 23 ILE HA 1 1
1 1155 2 1 23 ILE HB H -8.925 -5.025 -0.286 1.00 . B B . 23 ILE HB 1 1
1 1156 2 1 23 ILE HD11 H -5.686 -3.570 -1.395 1.00 . B B . 23 ILE HD11 1 1
1 1157 2 1 23 ILE HD12 H -6.850 -4.784 -1.926 1.00 . B B . 23 ILE HD12 1 1
1 1158 2 1 23 ILE HD13 H -6.174 -4.862 -0.298 1.00 . B B . 23 ILE HD13 1 1
1 1159 2 1 23 ILE HG12 H -8.122 -2.886 -1.427 1.00 . B B . 23 ILE HG12 1 1
1 1160 2 1 23 ILE HG13 H -7.214 -2.562 0.046 1.00 . B B . 23 ILE HG13 1 1
1 1161 2 1 23 ILE HG21 H -10.751 -3.939 0.744 1.00 . B B . 23 ILE HG21 1 1
1 1162 2 1 23 ILE HG22 H -10.233 -2.886 -0.572 1.00 . B B . 23 ILE HG22 1 1
1 1163 2 1 23 ILE HG23 H -9.795 -2.498 1.091 1.00 . B B . 23 ILE HG23 1 1
1 1164 2 1 23 ILE N N -9.048 -5.306 2.386 1.00 . B B . 23 ILE N 1 1
1 1165 2 1 23 ILE O O -6.609 -2.761 2.333 1.00 . B B . 23 ILE O 1 1
1 1166 2 1 24 GLN C C -7.423 -1.743 4.964 1.00 . B B . 24 GLN C 1 1
1 1167 2 1 24 GLN CA C -8.492 -1.484 3.909 1.00 . B B . 24 GLN CA 1 1
1 1168 2 1 24 GLN CB C -9.791 -1.033 4.578 1.00 . B B . 24 GLN CB 1 1
1 1169 2 1 24 GLN CD C -11.148 0.887 5.504 1.00 . B B . 24 GLN CD 1 1
1 1170 2 1 24 GLN CG C -9.835 0.456 4.880 1.00 . B B . 24 GLN CG 1 1
1 1171 2 1 24 GLN H H -9.600 -3.109 3.131 1.00 . B B . 24 GLN H 1 1
1 1172 2 1 24 GLN HA H -8.147 -0.706 3.244 1.00 . B B . 24 GLN HA 1 1
1 1173 2 1 24 GLN HB2 H -10.619 -1.271 3.927 1.00 . B B . 24 GLN HB2 1 1
1 1174 2 1 24 GLN HB3 H -9.910 -1.570 5.507 1.00 . B B . 24 GLN HB3 1 1
1 1175 2 1 24 GLN HE21 H -11.197 2.502 4.346 1.00 . B B . 24 GLN HE21 1 1
1 1176 2 1 24 GLN HE22 H -12.525 2.319 5.435 1.00 . B B . 24 GLN HE22 1 1
1 1177 2 1 24 GLN HG2 H -9.034 0.696 5.563 1.00 . B B . 24 GLN HG2 1 1
1 1178 2 1 24 GLN HG3 H -9.695 1.002 3.958 1.00 . B B . 24 GLN HG3 1 1
1 1179 2 1 24 GLN N N -8.717 -2.685 3.118 1.00 . B B . 24 GLN N 1 1
1 1180 2 1 24 GLN NE2 N -11.677 2.017 5.049 1.00 . B B . 24 GLN NE2 1 1
1 1181 2 1 24 GLN O O -6.437 -1.012 5.059 1.00 . B B . 24 GLN O 1 1
1 1182 2 1 24 GLN OE1 O -11.681 0.212 6.385 1.00 . B B . 24 GLN OE1 1 1
1 1183 2 1 25 LYS C C -5.332 -3.569 6.165 1.00 . B B . 25 LYS C 1 1
1 1184 2 1 25 LYS CA C -6.672 -3.173 6.785 1.00 . B B . 25 LYS CA 1 1
1 1185 2 1 25 LYS CB C -7.245 -4.319 7.631 1.00 . B B . 25 LYS CB 1 1
1 1186 2 1 25 LYS CD C -5.780 -6.323 7.238 1.00 . B B . 25 LYS CD 1 1
1 1187 2 1 25 LYS CE C -5.847 -7.709 7.860 1.00 . B B . 25 LYS CE 1 1
1 1188 2 1 25 LYS CG C -6.194 -5.245 8.228 1.00 . B B . 25 LYS CG 1 1
1 1189 2 1 25 LYS H H -8.422 -3.351 5.611 1.00 . B B . 25 LYS H 1 1
1 1190 2 1 25 LYS HA H -6.520 -2.311 7.418 1.00 . B B . 25 LYS HA 1 1
1 1191 2 1 25 LYS HB2 H -7.819 -3.897 8.442 1.00 . B B . 25 LYS HB2 1 1
1 1192 2 1 25 LYS HB3 H -7.901 -4.912 7.010 1.00 . B B . 25 LYS HB3 1 1
1 1193 2 1 25 LYS HD2 H -6.443 -6.289 6.386 1.00 . B B . 25 LYS HD2 1 1
1 1194 2 1 25 LYS HD3 H -4.767 -6.131 6.916 1.00 . B B . 25 LYS HD3 1 1
1 1195 2 1 25 LYS HE2 H -5.254 -8.386 7.264 1.00 . B B . 25 LYS HE2 1 1
1 1196 2 1 25 LYS HE3 H -5.442 -7.660 8.860 1.00 . B B . 25 LYS HE3 1 1
1 1197 2 1 25 LYS HG2 H -5.325 -4.662 8.496 1.00 . B B . 25 LYS HG2 1 1
1 1198 2 1 25 LYS HG3 H -6.602 -5.714 9.111 1.00 . B B . 25 LYS HG3 1 1
1 1199 2 1 25 LYS HZ1 H -7.812 -7.812 7.157 1.00 . B B . 25 LYS HZ1 1 1
1 1200 2 1 25 LYS HZ2 H -7.677 -7.960 8.836 1.00 . B B . 25 LYS HZ2 1 1
1 1201 2 1 25 LYS HZ3 H -7.250 -9.256 7.837 1.00 . B B . 25 LYS HZ3 1 1
1 1202 2 1 25 LYS N N -7.622 -2.800 5.746 1.00 . B B . 25 LYS N 1 1
1 1203 2 1 25 LYS NZ N -7.244 -8.220 7.927 1.00 . B B . 25 LYS NZ 1 1
1 1204 2 1 25 LYS O O -4.286 -3.494 6.814 1.00 . B B . 25 LYS O 1 1
1 1205 2 1 26 GLU C C -3.249 -3.190 3.989 1.00 . B B . 26 GLU C 1 1
1 1206 2 1 26 GLU CA C -4.160 -4.389 4.201 1.00 . B B . 26 GLU CA 1 1
1 1207 2 1 26 GLU CB C -4.509 -5.028 2.855 1.00 . B B . 26 GLU CB 1 1
1 1208 2 1 26 GLU CD C -4.174 -7.240 1.683 1.00 . B B . 26 GLU CD 1 1
1 1209 2 1 26 GLU CG C -3.512 -6.083 2.406 1.00 . B B . 26 GLU CG 1 1
1 1210 2 1 26 GLU H H -6.229 -4.022 4.433 1.00 . B B . 26 GLU H 1 1
1 1211 2 1 26 GLU HA H -3.646 -5.115 4.814 1.00 . B B . 26 GLU HA 1 1
1 1212 2 1 26 GLU HB2 H -5.482 -5.491 2.932 1.00 . B B . 26 GLU HB2 1 1
1 1213 2 1 26 GLU HB3 H -4.547 -4.255 2.102 1.00 . B B . 26 GLU HB3 1 1
1 1214 2 1 26 GLU HG2 H -2.798 -5.625 1.739 1.00 . B B . 26 GLU HG2 1 1
1 1215 2 1 26 GLU HG3 H -2.998 -6.467 3.275 1.00 . B B . 26 GLU HG3 1 1
1 1216 2 1 26 GLU N N -5.369 -3.986 4.902 1.00 . B B . 26 GLU N 1 1
1 1217 2 1 26 GLU O O -2.069 -3.225 4.342 1.00 . B B . 26 GLU O 1 1
1 1218 2 1 26 GLU OE1 O -5.282 -7.046 1.140 1.00 . B B . 26 GLU OE1 1 1
1 1219 2 1 26 GLU OE2 O -3.584 -8.341 1.661 1.00 . B B . 26 GLU OE2 1 1
1 1220 2 1 27 ILE C C -2.440 -0.416 4.509 1.00 . B B . 27 ILE C 1 1
1 1221 2 1 27 ILE CA C -3.020 -0.912 3.195 1.00 . B B . 27 ILE CA 1 1
1 1222 2 1 27 ILE CB C -3.855 0.202 2.523 1.00 . B B . 27 ILE CB 1 1
1 1223 2 1 27 ILE CD1 C -3.754 1.499 0.343 1.00 . B B . 27 ILE CD1 1 1
1 1224 2 1 27 ILE CG1 C -2.985 0.972 1.533 1.00 . B B . 27 ILE CG1 1 1
1 1225 2 1 27 ILE CG2 C -4.456 1.153 3.552 1.00 . B B . 27 ILE CG2 1 1
1 1226 2 1 27 ILE H H -4.748 -2.136 3.174 1.00 . B B . 27 ILE H 1 1
1 1227 2 1 27 ILE HA H -2.204 -1.170 2.535 1.00 . B B . 27 ILE HA 1 1
1 1228 2 1 27 ILE HB H -4.666 -0.265 1.988 1.00 . B B . 27 ILE HB 1 1
1 1229 2 1 27 ILE HD11 H -3.274 1.175 -0.568 1.00 . B B . 27 ILE HD11 1 1
1 1230 2 1 27 ILE HD12 H -3.772 2.577 0.379 1.00 . B B . 27 ILE HD12 1 1
1 1231 2 1 27 ILE HD13 H -4.765 1.121 0.371 1.00 . B B . 27 ILE HD13 1 1
1 1232 2 1 27 ILE HG12 H -2.536 1.811 2.039 1.00 . B B . 27 ILE HG12 1 1
1 1233 2 1 27 ILE HG13 H -2.204 0.322 1.164 1.00 . B B . 27 ILE HG13 1 1
1 1234 2 1 27 ILE HG21 H -5.120 1.845 3.056 1.00 . B B . 27 ILE HG21 1 1
1 1235 2 1 27 ILE HG22 H -3.664 1.703 4.040 1.00 . B B . 27 ILE HG22 1 1
1 1236 2 1 27 ILE HG23 H -5.008 0.587 4.287 1.00 . B B . 27 ILE HG23 1 1
1 1237 2 1 27 ILE N N -3.800 -2.118 3.426 1.00 . B B . 27 ILE N 1 1
1 1238 2 1 27 ILE O O -1.270 -0.045 4.584 1.00 . B B . 27 ILE O 1 1
1 1239 2 1 28 ASP C C -1.565 -0.820 7.242 1.00 . B B . 28 ASP C 1 1
1 1240 2 1 28 ASP CA C -2.815 -0.034 6.878 1.00 . B B . 28 ASP CA 1 1
1 1241 2 1 28 ASP CB C -3.913 -0.269 7.917 1.00 . B B . 28 ASP CB 1 1
1 1242 2 1 28 ASP CG C -4.750 0.970 8.164 1.00 . B B . 28 ASP CG 1 1
1 1243 2 1 28 ASP H H -4.177 -0.777 5.438 1.00 . B B . 28 ASP H 1 1
1 1244 2 1 28 ASP HA H -2.574 1.019 6.840 1.00 . B B . 28 ASP HA 1 1
1 1245 2 1 28 ASP HB2 H -4.565 -1.058 7.571 1.00 . B B . 28 ASP HB2 1 1
1 1246 2 1 28 ASP HB3 H -3.458 -0.567 8.851 1.00 . B B . 28 ASP HB3 1 1
1 1247 2 1 28 ASP N N -3.261 -0.446 5.556 1.00 . B B . 28 ASP N 1 1
1 1248 2 1 28 ASP O O -0.654 -0.306 7.892 1.00 . B B . 28 ASP O 1 1
1 1249 2 1 28 ASP OD1 O -5.433 1.423 7.222 1.00 . B B . 28 ASP OD1 1 1
1 1250 2 1 28 ASP OD2 O -4.722 1.489 9.300 1.00 . B B . 28 ASP OD2 1 1
1 1251 2 1 29 ARG C C 0.842 -2.395 6.302 1.00 . B B . 29 ARG C 1 1
1 1252 2 1 29 ARG CA C -0.385 -2.937 7.028 1.00 . B B . 29 ARG CA 1 1
1 1253 2 1 29 ARG CB C -0.689 -4.364 6.564 1.00 . B B . 29 ARG CB 1 1
1 1254 2 1 29 ARG CD C -1.001 -6.774 7.204 1.00 . B B . 29 ARG CD 1 1
1 1255 2 1 29 ARG CG C -0.506 -5.408 7.653 1.00 . B B . 29 ARG CG 1 1
1 1256 2 1 29 ARG CZ C -0.396 -8.175 9.139 1.00 . B B . 29 ARG CZ 1 1
1 1257 2 1 29 ARG H H -2.282 -2.412 6.261 1.00 . B B . 29 ARG H 1 1
1 1258 2 1 29 ARG HA H -0.189 -2.943 8.091 1.00 . B B . 29 ARG HA 1 1
1 1259 2 1 29 ARG HB2 H -1.713 -4.408 6.223 1.00 . B B . 29 ARG HB2 1 1
1 1260 2 1 29 ARG HB3 H -0.034 -4.613 5.742 1.00 . B B . 29 ARG HB3 1 1
1 1261 2 1 29 ARG HD2 H -1.891 -6.642 6.607 1.00 . B B . 29 ARG HD2 1 1
1 1262 2 1 29 ARG HD3 H -0.233 -7.241 6.606 1.00 . B B . 29 ARG HD3 1 1
1 1263 2 1 29 ARG HE H -2.259 -7.837 8.509 1.00 . B B . 29 ARG HE 1 1
1 1264 2 1 29 ARG HG2 H 0.543 -5.479 7.898 1.00 . B B . 29 ARG HG2 1 1
1 1265 2 1 29 ARG HG3 H -1.062 -5.103 8.528 1.00 . B B . 29 ARG HG3 1 1
1 1266 2 1 29 ARG HH11 H 1.181 -7.347 8.180 1.00 . B B . 29 ARG HH11 1 1
1 1267 2 1 29 ARG HH12 H 1.578 -8.336 9.544 1.00 . B B . 29 ARG HH12 1 1
1 1268 2 1 29 ARG HH21 H -1.738 -9.139 10.302 1.00 . B B . 29 ARG HH21 1 1
1 1269 2 1 29 ARG HH22 H -0.078 -9.355 10.749 1.00 . B B . 29 ARG HH22 1 1
1 1270 2 1 29 ARG N N -1.526 -2.071 6.787 1.00 . B B . 29 ARG N 1 1
1 1271 2 1 29 ARG NE N -1.314 -7.641 8.337 1.00 . B B . 29 ARG NE 1 1
1 1272 2 1 29 ARG NH1 N 0.893 -7.932 8.937 1.00 . B B . 29 ARG NH1 1 1
1 1273 2 1 29 ARG NH2 N -0.768 -8.953 10.146 1.00 . B B . 29 ARG NH2 1 1
1 1274 2 1 29 ARG O O 1.958 -2.461 6.819 1.00 . B B . 29 ARG O 1 1
1 1275 2 1 30 LEU C C 2.077 0.110 4.863 1.00 . B B . 30 LEU C 1 1
1 1276 2 1 30 LEU CA C 1.730 -1.276 4.335 1.00 . B B . 30 LEU CA 1 1
1 1277 2 1 30 LEU CB C 1.391 -1.204 2.844 1.00 . B B . 30 LEU CB 1 1
1 1278 2 1 30 LEU CD1 C 1.111 -2.437 0.681 1.00 . B B . 30 LEU CD1 1 1
1 1279 2 1 30 LEU CD2 C 1.891 -3.666 2.711 1.00 . B B . 30 LEU CD2 1 1
1 1280 2 1 30 LEU CG C 1.008 -2.538 2.194 1.00 . B B . 30 LEU CG 1 1
1 1281 2 1 30 LEU H H -0.283 -1.802 4.744 1.00 . B B . 30 LEU H 1 1
1 1282 2 1 30 LEU HA H 2.585 -1.921 4.466 1.00 . B B . 30 LEU HA 1 1
1 1283 2 1 30 LEU HB2 H 0.569 -0.516 2.716 1.00 . B B . 30 LEU HB2 1 1
1 1284 2 1 30 LEU HB3 H 2.254 -0.811 2.320 1.00 . B B . 30 LEU HB3 1 1
1 1285 2 1 30 LEU HD11 H 0.404 -1.705 0.320 1.00 . B B . 30 LEU HD11 1 1
1 1286 2 1 30 LEU HD12 H 0.892 -3.398 0.240 1.00 . B B . 30 LEU HD12 1 1
1 1287 2 1 30 LEU HD13 H 2.112 -2.136 0.407 1.00 . B B . 30 LEU HD13 1 1
1 1288 2 1 30 LEU HD21 H 1.805 -3.726 3.786 1.00 . B B . 30 LEU HD21 1 1
1 1289 2 1 30 LEU HD22 H 2.919 -3.471 2.442 1.00 . B B . 30 LEU HD22 1 1
1 1290 2 1 30 LEU HD23 H 1.575 -4.601 2.272 1.00 . B B . 30 LEU HD23 1 1
1 1291 2 1 30 LEU HG H -0.017 -2.772 2.443 1.00 . B B . 30 LEU HG 1 1
1 1292 2 1 30 LEU N N 0.630 -1.842 5.106 1.00 . B B . 30 LEU N 1 1
1 1293 2 1 30 LEU O O 3.248 0.453 5.009 1.00 . B B . 30 LEU O 1 1
1 1294 2 1 31 ASN C C 2.241 2.165 6.878 1.00 . B B . 31 ASN C 1 1
1 1295 2 1 31 ASN CA C 1.263 2.239 5.714 1.00 . B B . 31 ASN CA 1 1
1 1296 2 1 31 ASN CB C -0.062 2.848 6.175 1.00 . B B . 31 ASN CB 1 1
1 1297 2 1 31 ASN CG C -0.133 4.340 5.916 1.00 . B B . 31 ASN CG 1 1
1 1298 2 1 31 ASN H H 0.137 0.570 5.056 1.00 . B B . 31 ASN H 1 1
1 1299 2 1 31 ASN HA H 1.688 2.853 4.933 1.00 . B B . 31 ASN HA 1 1
1 1300 2 1 31 ASN HB2 H -0.874 2.371 5.647 1.00 . B B . 31 ASN HB2 1 1
1 1301 2 1 31 ASN HB3 H -0.179 2.679 7.236 1.00 . B B . 31 ASN HB3 1 1
1 1302 2 1 31 ASN HD21 H 1.640 4.600 6.778 1.00 . B B . 31 ASN HD21 1 1
1 1303 2 1 31 ASN HD22 H 0.879 6.031 6.178 1.00 . B B . 31 ASN HD22 1 1
1 1304 2 1 31 ASN N N 1.051 0.900 5.174 1.00 . B B . 31 ASN N 1 1
1 1305 2 1 31 ASN ND2 N 0.900 5.064 6.333 1.00 . B B . 31 ASN ND2 1 1
1 1306 2 1 31 ASN O O 3.207 2.927 6.952 1.00 . B B . 31 ASN O 1 1
1 1307 2 1 31 ASN OD1 O -1.106 4.838 5.348 1.00 . B B . 31 ASN OD1 1 1
1 1308 2 1 32 GLU C C 4.194 0.424 8.435 1.00 . B B . 32 GLU C 1 1
1 1309 2 1 32 GLU CA C 2.867 0.997 8.911 1.00 . B B . 32 GLU CA 1 1
1 1310 2 1 32 GLU CB C 2.211 0.048 9.916 1.00 . B B . 32 GLU CB 1 1
1 1311 2 1 32 GLU CD C 1.156 -0.036 12.209 1.00 . B B . 32 GLU CD 1 1
1 1312 2 1 32 GLU CG C 1.318 0.751 10.924 1.00 . B B . 32 GLU CG 1 1
1 1313 2 1 32 GLU H H 1.226 0.619 7.637 1.00 . B B . 32 GLU H 1 1
1 1314 2 1 32 GLU HA H 3.043 1.952 9.383 1.00 . B B . 32 GLU HA 1 1
1 1315 2 1 32 GLU HB2 H 1.613 -0.672 9.377 1.00 . B B . 32 GLU HB2 1 1
1 1316 2 1 32 GLU HB3 H 2.986 -0.475 10.458 1.00 . B B . 32 GLU HB3 1 1
1 1317 2 1 32 GLU HG2 H 1.750 1.712 11.161 1.00 . B B . 32 GLU HG2 1 1
1 1318 2 1 32 GLU HG3 H 0.343 0.896 10.482 1.00 . B B . 32 GLU HG3 1 1
1 1319 2 1 32 GLU N N 1.997 1.210 7.768 1.00 . B B . 32 GLU N 1 1
1 1320 2 1 32 GLU O O 5.249 0.716 8.998 1.00 . B B . 32 GLU O 1 1
1 1321 2 1 32 GLU OE1 O 2.146 -0.654 12.656 1.00 . B B . 32 GLU OE1 1 1
1 1322 2 1 32 GLU OE2 O 0.040 -0.037 12.770 1.00 . B B . 32 GLU OE2 1 1
1 1323 2 1 33 VAL C C 6.284 0.108 6.336 1.00 . B B . 33 VAL C 1 1
1 1324 2 1 33 VAL CA C 5.332 -0.984 6.810 1.00 . B B . 33 VAL CA 1 1
1 1325 2 1 33 VAL CB C 4.992 -1.977 5.662 1.00 . B B . 33 VAL CB 1 1
1 1326 2 1 33 VAL CG1 C 5.213 -1.375 4.275 1.00 . B B . 33 VAL CG1 1 1
1 1327 2 1 33 VAL CG2 C 5.800 -3.256 5.817 1.00 . B B . 33 VAL CG2 1 1
1 1328 2 1 33 VAL H H 3.264 -0.571 6.964 1.00 . B B . 33 VAL H 1 1
1 1329 2 1 33 VAL HA H 5.819 -1.540 7.601 1.00 . B B . 33 VAL HA 1 1
1 1330 2 1 33 VAL HB H 3.949 -2.236 5.747 1.00 . B B . 33 VAL HB 1 1
1 1331 2 1 33 VAL HG11 H 6.242 -1.515 3.981 1.00 . B B . 33 VAL HG11 1 1
1 1332 2 1 33 VAL HG12 H 4.985 -0.323 4.291 1.00 . B B . 33 VAL HG12 1 1
1 1333 2 1 33 VAL HG13 H 4.567 -1.869 3.562 1.00 . B B . 33 VAL HG13 1 1
1 1334 2 1 33 VAL HG21 H 6.757 -3.139 5.331 1.00 . B B . 33 VAL HG21 1 1
1 1335 2 1 33 VAL HG22 H 5.265 -4.077 5.364 1.00 . B B . 33 VAL HG22 1 1
1 1336 2 1 33 VAL HG23 H 5.953 -3.461 6.867 1.00 . B B . 33 VAL HG23 1 1
1 1337 2 1 33 VAL N N 4.133 -0.386 7.377 1.00 . B B . 33 VAL N 1 1
1 1338 2 1 33 VAL O O 7.491 0.026 6.553 1.00 . B B . 33 VAL O 1 1
1 1339 2 1 34 ALA C C 7.111 3.013 6.445 1.00 . B B . 34 ALA C 1 1
1 1340 2 1 34 ALA CA C 6.537 2.266 5.249 1.00 . B B . 34 ALA CA 1 1
1 1341 2 1 34 ALA CB C 5.725 3.210 4.374 1.00 . B B . 34 ALA CB 1 1
1 1342 2 1 34 ALA H H 4.757 1.173 5.591 1.00 . B B . 34 ALA H 1 1
1 1343 2 1 34 ALA HA H 7.346 1.866 4.654 1.00 . B B . 34 ALA HA 1 1
1 1344 2 1 34 ALA HB1 H 4.964 3.690 4.971 1.00 . B B . 34 ALA HB1 1 1
1 1345 2 1 34 ALA HB2 H 5.259 2.651 3.577 1.00 . B B . 34 ALA HB2 1 1
1 1346 2 1 34 ALA HB3 H 6.381 3.962 3.952 1.00 . B B . 34 ALA HB3 1 1
1 1347 2 1 34 ALA N N 5.729 1.149 5.716 1.00 . B B . 34 ALA N 1 1
1 1348 2 1 34 ALA O O 8.229 3.522 6.397 1.00 . B B . 34 ALA O 1 1
1 1349 2 1 35 LYS C C 8.028 3.083 9.293 1.00 . B B . 35 LYS C 1 1
1 1350 2 1 35 LYS CA C 6.759 3.729 8.750 1.00 . B B . 35 LYS CA 1 1
1 1351 2 1 35 LYS CB C 5.649 3.680 9.802 1.00 . B B . 35 LYS CB 1 1
1 1352 2 1 35 LYS CD C 3.866 4.934 11.054 1.00 . B B . 35 LYS CD 1 1
1 1353 2 1 35 LYS CE C 3.322 6.322 11.355 1.00 . B B . 35 LYS CE 1 1
1 1354 2 1 35 LYS CG C 4.819 4.952 9.869 1.00 . B B . 35 LYS CG 1 1
1 1355 2 1 35 LYS H H 5.452 2.626 7.501 1.00 . B B . 35 LYS H 1 1
1 1356 2 1 35 LYS HA H 6.971 4.757 8.508 1.00 . B B . 35 LYS HA 1 1
1 1357 2 1 35 LYS HB2 H 4.988 2.857 9.573 1.00 . B B . 35 LYS HB2 1 1
1 1358 2 1 35 LYS HB3 H 6.093 3.515 10.772 1.00 . B B . 35 LYS HB3 1 1
1 1359 2 1 35 LYS HD2 H 3.040 4.277 10.829 1.00 . B B . 35 LYS HD2 1 1
1 1360 2 1 35 LYS HD3 H 4.394 4.568 11.922 1.00 . B B . 35 LYS HD3 1 1
1 1361 2 1 35 LYS HE2 H 3.645 7.000 10.578 1.00 . B B . 35 LYS HE2 1 1
1 1362 2 1 35 LYS HE3 H 2.243 6.277 11.365 1.00 . B B . 35 LYS HE3 1 1
1 1363 2 1 35 LYS HG2 H 5.483 5.798 9.966 1.00 . B B . 35 LYS HG2 1 1
1 1364 2 1 35 LYS HG3 H 4.246 5.044 8.958 1.00 . B B . 35 LYS HG3 1 1
1 1365 2 1 35 LYS HZ1 H 4.785 7.153 12.593 1.00 . B B . 35 LYS HZ1 1 1
1 1366 2 1 35 LYS HZ2 H 3.745 6.081 13.386 1.00 . B B . 35 LYS HZ2 1 1
1 1367 2 1 35 LYS HZ3 H 3.208 7.632 12.978 1.00 . B B . 35 LYS HZ3 1 1
1 1368 2 1 35 LYS N N 6.333 3.060 7.527 1.00 . B B . 35 LYS N 1 1
1 1369 2 1 35 LYS NZ N 3.798 6.833 12.670 1.00 . B B . 35 LYS NZ 1 1
1 1370 2 1 35 LYS O O 9.004 3.767 9.600 1.00 . B B . 35 LYS O 1 1
1 1371 2 1 36 ASN C C 10.331 1.216 8.904 1.00 . B B . 36 ASN C 1 1
1 1372 2 1 36 ASN CA C 9.172 1.017 9.870 1.00 . B B . 36 ASN CA 1 1
1 1373 2 1 36 ASN CB C 8.840 -0.472 10.005 1.00 . B B . 36 ASN CB 1 1
1 1374 2 1 36 ASN CG C 9.161 -1.012 11.385 1.00 . B B . 36 ASN CG 1 1
1 1375 2 1 36 ASN H H 7.210 1.271 9.111 1.00 . B B . 36 ASN H 1 1
1 1376 2 1 36 ASN HA H 9.445 1.413 10.837 1.00 . B B . 36 ASN HA 1 1
1 1377 2 1 36 ASN HB2 H 7.786 -0.617 9.819 1.00 . B B . 36 ASN HB2 1 1
1 1378 2 1 36 ASN HB3 H 9.410 -1.031 9.278 1.00 . B B . 36 ASN HB3 1 1
1 1379 2 1 36 ASN HD21 H 7.625 -2.271 11.276 1.00 . B B . 36 ASN HD21 1 1
1 1380 2 1 36 ASN HD22 H 8.549 -2.338 12.734 1.00 . B B . 36 ASN HD22 1 1
1 1381 2 1 36 ASN N N 8.012 1.758 9.387 1.00 . B B . 36 ASN N 1 1
1 1382 2 1 36 ASN ND2 N 8.365 -1.970 11.845 1.00 . B B . 36 ASN ND2 1 1
1 1383 2 1 36 ASN O O 11.488 1.386 9.311 1.00 . B B . 36 ASN O 1 1
1 1384 2 1 36 ASN OD1 O 10.113 -0.574 12.030 1.00 . B B . 36 ASN OD1 1 1
1 1385 2 1 37 LEU C C 11.600 2.832 6.776 1.00 . B B . 37 LEU C 1 1
1 1386 2 1 37 LEU CA C 10.999 1.450 6.585 1.00 . B B . 37 LEU CA 1 1
1 1387 2 1 37 LEU CB C 10.371 1.341 5.194 1.00 . B B . 37 LEU CB 1 1
1 1388 2 1 37 LEU CD1 C 9.488 -0.066 3.323 1.00 . B B . 37 LEU CD1 1 1
1 1389 2 1 37 LEU CD2 C 11.161 -1.026 4.912 1.00 . B B . 37 LEU CD2 1 1
1 1390 2 1 37 LEU CG C 9.985 -0.074 4.759 1.00 . B B . 37 LEU CG 1 1
1 1391 2 1 37 LEU H H 9.063 1.121 7.358 1.00 . B B . 37 LEU H 1 1
1 1392 2 1 37 LEU HA H 11.768 0.704 6.691 1.00 . B B . 37 LEU HA 1 1
1 1393 2 1 37 LEU HB2 H 9.482 1.955 5.177 1.00 . B B . 37 LEU HB2 1 1
1 1394 2 1 37 LEU HB3 H 11.072 1.735 4.474 1.00 . B B . 37 LEU HB3 1 1
1 1395 2 1 37 LEU HD11 H 8.421 0.098 3.312 1.00 . B B . 37 LEU HD11 1 1
1 1396 2 1 37 LEU HD12 H 9.712 -1.016 2.860 1.00 . B B . 37 LEU HD12 1 1
1 1397 2 1 37 LEU HD13 H 9.980 0.725 2.777 1.00 . B B . 37 LEU HD13 1 1
1 1398 2 1 37 LEU HD21 H 10.812 -2.044 4.821 1.00 . B B . 37 LEU HD21 1 1
1 1399 2 1 37 LEU HD22 H 11.613 -0.888 5.882 1.00 . B B . 37 LEU HD22 1 1
1 1400 2 1 37 LEU HD23 H 11.890 -0.826 4.142 1.00 . B B . 37 LEU HD23 1 1
1 1401 2 1 37 LEU HG H 9.182 -0.430 5.385 1.00 . B B . 37 LEU HG 1 1
1 1402 2 1 37 LEU N N 10.002 1.233 7.615 1.00 . B B . 37 LEU N 1 1
1 1403 2 1 37 LEU O O 12.817 2.997 6.793 1.00 . B B . 37 LEU O 1 1
1 1404 2 1 38 ASN C C 12.086 5.297 8.349 1.00 . B B . 38 ASN C 1 1
1 1405 2 1 38 ASN CA C 11.117 5.198 7.177 1.00 . B B . 38 ASN CA 1 1
1 1406 2 1 38 ASN CB C 9.886 6.055 7.461 1.00 . B B . 38 ASN CB 1 1
1 1407 2 1 38 ASN CG C 10.010 7.456 6.895 1.00 . B B . 38 ASN CG 1 1
1 1408 2 1 38 ASN H H 9.763 3.595 6.949 1.00 . B B . 38 ASN H 1 1
1 1409 2 1 38 ASN HA H 11.600 5.560 6.283 1.00 . B B . 38 ASN HA 1 1
1 1410 2 1 38 ASN HB2 H 9.020 5.583 7.023 1.00 . B B . 38 ASN HB2 1 1
1 1411 2 1 38 ASN HB3 H 9.750 6.128 8.530 1.00 . B B . 38 ASN HB3 1 1
1 1412 2 1 38 ASN HD21 H 11.669 7.761 7.947 1.00 . B B . 38 ASN HD21 1 1
1 1413 2 1 38 ASN HD22 H 11.153 9.081 6.959 1.00 . B B . 38 ASN HD22 1 1
1 1414 2 1 38 ASN N N 10.717 3.814 6.953 1.00 . B B . 38 ASN N 1 1
1 1415 2 1 38 ASN ND2 N 11.049 8.172 7.309 1.00 . B B . 38 ASN ND2 1 1
1 1416 2 1 38 ASN O O 12.974 6.151 8.369 1.00 . B B . 38 ASN O 1 1
1 1417 2 1 38 ASN OD1 O 9.181 7.890 6.095 1.00 . B B . 38 ASN OD1 1 1
1 1418 2 1 39 GLU C C 14.201 4.111 10.100 1.00 . B B . 39 GLU C 1 1
1 1419 2 1 39 GLU CA C 12.765 4.400 10.504 1.00 . B B . 39 GLU CA 1 1
1 1420 2 1 39 GLU CB C 12.278 3.349 11.504 1.00 . B B . 39 GLU CB 1 1
1 1421 2 1 39 GLU CD C 11.815 2.768 13.918 1.00 . B B . 39 GLU CD 1 1
1 1422 2 1 39 GLU CG C 12.297 3.827 12.947 1.00 . B B . 39 GLU CG 1 1
1 1423 2 1 39 GLU H H 11.185 3.753 9.249 1.00 . B B . 39 GLU H 1 1
1 1424 2 1 39 GLU HA H 12.716 5.376 10.963 1.00 . B B . 39 GLU HA 1 1
1 1425 2 1 39 GLU HB2 H 11.265 3.072 11.253 1.00 . B B . 39 GLU HB2 1 1
1 1426 2 1 39 GLU HB3 H 12.909 2.476 11.428 1.00 . B B . 39 GLU HB3 1 1
1 1427 2 1 39 GLU HG2 H 13.308 4.100 13.209 1.00 . B B . 39 GLU HG2 1 1
1 1428 2 1 39 GLU HG3 H 11.657 4.693 13.034 1.00 . B B . 39 GLU HG3 1 1
1 1429 2 1 39 GLU N N 11.908 4.413 9.325 1.00 . B B . 39 GLU N 1 1
1 1430 2 1 39 GLU O O 15.113 4.901 10.363 1.00 . B B . 39 GLU O 1 1
1 1431 2 1 39 GLU OE1 O 11.138 1.817 13.473 1.00 . B B . 39 GLU OE1 1 1
1 1432 2 1 39 GLU OE2 O 12.113 2.889 15.125 1.00 . B B . 39 GLU OE2 1 1
1 1433 2 1 40 SER C C 16.346 3.765 8.175 1.00 . B B . 40 SER C 1 1
1 1434 2 1 40 SER CA C 15.737 2.619 8.982 1.00 . B B . 40 SER CA 1 1
1 1435 2 1 40 SER CB C 15.681 1.348 8.138 1.00 . B B . 40 SER CB 1 1
1 1436 2 1 40 SER H H 13.635 2.398 9.235 1.00 . B B . 40 SER H 1 1
1 1437 2 1 40 SER HA H 16.349 2.440 9.854 1.00 . B B . 40 SER HA 1 1
1 1438 2 1 40 SER HB2 H 15.211 1.569 7.194 1.00 . B B . 40 SER HB2 1 1
1 1439 2 1 40 SER HB3 H 16.685 0.989 7.965 1.00 . B B . 40 SER HB3 1 1
1 1440 2 1 40 SER HG H 15.368 -0.516 8.656 1.00 . B B . 40 SER HG 1 1
1 1441 2 1 40 SER N N 14.402 2.985 9.437 1.00 . B B . 40 SER N 1 1
1 1442 2 1 40 SER O O 17.565 3.975 8.176 1.00 . B B . 40 SER O 1 1
1 1443 2 1 40 SER OG O 14.939 0.332 8.792 1.00 . B B . 40 SER OG 1 1
1 1444 2 1 41 LEU C C 16.381 6.786 7.594 1.00 . B B . 41 LEU C 1 1
1 1445 2 1 41 LEU CA C 15.925 5.647 6.693 1.00 . B B . 41 LEU CA 1 1
1 1446 2 1 41 LEU CB C 14.826 6.117 5.741 1.00 . B B . 41 LEU CB 1 1
1 1447 2 1 41 LEU CD1 C 13.013 5.523 4.115 1.00 . B B . 41 LEU CD1 1 1
1 1448 2 1 41 LEU CD2 C 14.590 3.760 4.914 1.00 . B B . 41 LEU CD2 1 1
1 1449 2 1 41 LEU CG C 13.850 5.035 5.285 1.00 . B B . 41 LEU CG 1 1
1 1450 2 1 41 LEU H H 14.524 4.309 7.542 1.00 . B B . 41 LEU H 1 1
1 1451 2 1 41 LEU HA H 16.772 5.315 6.109 1.00 . B B . 41 LEU HA 1 1
1 1452 2 1 41 LEU HB2 H 14.265 6.902 6.227 1.00 . B B . 41 LEU HB2 1 1
1 1453 2 1 41 LEU HB3 H 15.301 6.525 4.864 1.00 . B B . 41 LEU HB3 1 1
1 1454 2 1 41 LEU HD11 H 13.661 5.793 3.295 1.00 . B B . 41 LEU HD11 1 1
1 1455 2 1 41 LEU HD12 H 12.437 6.385 4.418 1.00 . B B . 41 LEU HD12 1 1
1 1456 2 1 41 LEU HD13 H 12.345 4.736 3.799 1.00 . B B . 41 LEU HD13 1 1
1 1457 2 1 41 LEU HD21 H 13.977 3.173 4.248 1.00 . B B . 41 LEU HD21 1 1
1 1458 2 1 41 LEU HD22 H 14.796 3.188 5.806 1.00 . B B . 41 LEU HD22 1 1
1 1459 2 1 41 LEU HD23 H 15.519 4.010 4.424 1.00 . B B . 41 LEU HD23 1 1
1 1460 2 1 41 LEU HG H 13.185 4.808 6.097 1.00 . B B . 41 LEU HG 1 1
1 1461 2 1 41 LEU N N 15.481 4.517 7.495 1.00 . B B . 41 LEU N 1 1
1 1462 2 1 41 LEU O O 17.227 7.591 7.207 1.00 . B B . 41 LEU O 1 1
1 1463 2 1 42 ILE C C 17.742 7.583 10.110 1.00 . B B . 42 ILE C 1 1
1 1464 2 1 42 ILE CA C 16.291 7.867 9.748 1.00 . B B . 42 ILE CA 1 1
1 1465 2 1 42 ILE CB C 15.420 7.937 11.027 1.00 . B B . 42 ILE CB 1 1
1 1466 2 1 42 ILE CD1 C 16.600 7.378 13.216 1.00 . B B . 42 ILE CD1 1 1
1 1467 2 1 42 ILE CG1 C 15.804 6.850 12.042 1.00 . B B . 42 ILE CG1 1 1
1 1468 2 1 42 ILE CG2 C 13.947 7.834 10.669 1.00 . B B . 42 ILE CG2 1 1
1 1469 2 1 42 ILE H H 15.205 6.162 9.101 1.00 . B B . 42 ILE H 1 1
1 1470 2 1 42 ILE HA H 16.238 8.821 9.239 1.00 . B B . 42 ILE HA 1 1
1 1471 2 1 42 ILE HB H 15.582 8.902 11.478 1.00 . B B . 42 ILE HB 1 1
1 1472 2 1 42 ILE HD11 H 15.980 7.375 14.101 1.00 . B B . 42 ILE HD11 1 1
1 1473 2 1 42 ILE HD12 H 16.924 8.386 13.007 1.00 . B B . 42 ILE HD12 1 1
1 1474 2 1 42 ILE HD13 H 17.462 6.748 13.379 1.00 . B B . 42 ILE HD13 1 1
1 1475 2 1 42 ILE HG12 H 14.906 6.395 12.431 1.00 . B B . 42 ILE HG12 1 1
1 1476 2 1 42 ILE HG13 H 16.398 6.097 11.551 1.00 . B B . 42 ILE HG13 1 1
1 1477 2 1 42 ILE HG21 H 13.349 7.998 11.553 1.00 . B B . 42 ILE HG21 1 1
1 1478 2 1 42 ILE HG22 H 13.743 6.852 10.274 1.00 . B B . 42 ILE HG22 1 1
1 1479 2 1 42 ILE HG23 H 13.704 8.579 9.926 1.00 . B B . 42 ILE HG23 1 1
1 1480 2 1 42 ILE N N 15.857 6.838 8.817 1.00 . B B . 42 ILE N 1 1
1 1481 2 1 42 ILE O O 18.539 8.494 10.336 1.00 . B B . 42 ILE O 1 1
1 1482 2 1 43 ASP C C 20.392 6.400 9.361 1.00 . B B . 43 ASP C 1 1
1 1483 2 1 43 ASP CA C 19.430 5.846 10.407 1.00 . B B . 43 ASP CA 1 1
1 1484 2 1 43 ASP CB C 19.501 4.315 10.416 1.00 . B B . 43 ASP CB 1 1
1 1485 2 1 43 ASP CG C 19.959 3.764 11.753 1.00 . B B . 43 ASP CG 1 1
1 1486 2 1 43 ASP H H 17.380 5.623 9.910 1.00 . B B . 43 ASP H 1 1
1 1487 2 1 43 ASP HA H 19.710 6.222 11.380 1.00 . B B . 43 ASP HA 1 1
1 1488 2 1 43 ASP HB2 H 18.522 3.914 10.200 1.00 . B B . 43 ASP HB2 1 1
1 1489 2 1 43 ASP HB3 H 20.196 3.985 9.653 1.00 . B B . 43 ASP HB3 1 1
1 1490 2 1 43 ASP N N 18.073 6.292 10.121 1.00 . B B . 43 ASP N 1 1
1 1491 2 1 43 ASP O O 21.335 7.120 9.691 1.00 . B B . 43 ASP O 1 1
1 1492 2 1 43 ASP OD1 O 19.419 4.201 12.791 1.00 . B B . 43 ASP OD1 1 1
1 1493 2 1 43 ASP OD2 O 20.857 2.896 11.761 1.00 . B B . 43 ASP OD2 1 1
1 1494 2 1 44 LEU C C 21.117 8.062 7.045 1.00 . B B . 44 LEU C 1 1
1 1495 2 1 44 LEU CA C 20.989 6.544 6.999 1.00 . B B . 44 LEU CA 1 1
1 1496 2 1 44 LEU CB C 20.432 6.102 5.643 1.00 . B B . 44 LEU CB 1 1
1 1497 2 1 44 LEU CD1 C 18.986 8.033 4.953 1.00 . B B . 44 LEU CD1 1 1
1 1498 2 1 44 LEU CD2 C 18.402 5.709 4.232 1.00 . B B . 44 LEU CD2 1 1
1 1499 2 1 44 LEU CG C 19.008 6.560 5.338 1.00 . B B . 44 LEU CG 1 1
1 1500 2 1 44 LEU H H 19.368 5.490 7.890 1.00 . B B . 44 LEU H 1 1
1 1501 2 1 44 LEU HA H 21.970 6.114 7.127 1.00 . B B . 44 LEU HA 1 1
1 1502 2 1 44 LEU HB2 H 21.083 6.484 4.870 1.00 . B B . 44 LEU HB2 1 1
1 1503 2 1 44 LEU HB3 H 20.453 5.024 5.606 1.00 . B B . 44 LEU HB3 1 1
1 1504 2 1 44 LEU HD11 H 19.998 8.381 4.801 1.00 . B B . 44 LEU HD11 1 1
1 1505 2 1 44 LEU HD12 H 18.524 8.605 5.743 1.00 . B B . 44 LEU HD12 1 1
1 1506 2 1 44 LEU HD13 H 18.422 8.159 4.040 1.00 . B B . 44 LEU HD13 1 1
1 1507 2 1 44 LEU HD21 H 19.152 5.504 3.483 1.00 . B B . 44 LEU HD21 1 1
1 1508 2 1 44 LEU HD22 H 17.578 6.241 3.780 1.00 . B B . 44 LEU HD22 1 1
1 1509 2 1 44 LEU HD23 H 18.044 4.780 4.648 1.00 . B B . 44 LEU HD23 1 1
1 1510 2 1 44 LEU HG H 18.406 6.434 6.221 1.00 . B B . 44 LEU HG 1 1
1 1511 2 1 44 LEU N N 20.142 6.065 8.093 1.00 . B B . 44 LEU N 1 1
1 1512 2 1 44 LEU O O 22.158 8.620 6.694 1.00 . B B . 44 LEU O 1 1
1 1513 2 1 45 GLN C C 21.120 10.631 8.596 1.00 . B B . 45 GLN C 1 1
1 1514 2 1 45 GLN CA C 20.055 10.177 7.604 1.00 . B B . 45 GLN CA 1 1
1 1515 2 1 45 GLN CB C 18.678 10.679 8.044 1.00 . B B . 45 GLN CB 1 1
1 1516 2 1 45 GLN CD C 16.743 12.132 7.320 1.00 . B B . 45 GLN CD 1 1
1 1517 2 1 45 GLN CG C 17.801 11.135 6.890 1.00 . B B . 45 GLN CG 1 1
1 1518 2 1 45 GLN H H 19.261 8.224 7.772 1.00 . B B . 45 GLN H 1 1
1 1519 2 1 45 GLN HA H 20.287 10.584 6.631 1.00 . B B . 45 GLN HA 1 1
1 1520 2 1 45 GLN HB2 H 18.167 9.882 8.563 1.00 . B B . 45 GLN HB2 1 1
1 1521 2 1 45 GLN HB3 H 18.808 11.511 8.719 1.00 . B B . 45 GLN HB3 1 1
1 1522 2 1 45 GLN HE21 H 15.470 11.400 5.979 1.00 . B B . 45 GLN HE21 1 1
1 1523 2 1 45 GLN HE22 H 14.878 12.708 6.941 1.00 . B B . 45 GLN HE22 1 1
1 1524 2 1 45 GLN HG2 H 18.425 11.597 6.140 1.00 . B B . 45 GLN HG2 1 1
1 1525 2 1 45 GLN HG3 H 17.309 10.271 6.465 1.00 . B B . 45 GLN HG3 1 1
1 1526 2 1 45 GLN N N 20.057 8.725 7.496 1.00 . B B . 45 GLN N 1 1
1 1527 2 1 45 GLN NE2 N 15.580 12.074 6.682 1.00 . B B . 45 GLN NE2 1 1
1 1528 2 1 45 GLN O O 21.796 11.637 8.383 1.00 . B B . 45 GLN O 1 1
1 1529 2 1 45 GLN OE1 O 16.969 12.945 8.216 1.00 . B B . 45 GLN OE1 1 1
1 1530 2 1 46 GLU C C 23.618 9.608 10.318 1.00 . B B . 46 GLU C 1 1
1 1531 2 1 46 GLU CA C 22.256 10.179 10.700 1.00 . B B . 46 GLU CA 1 1
1 1532 2 1 46 GLU CB C 21.815 9.619 12.053 1.00 . B B . 46 GLU CB 1 1
1 1533 2 1 46 GLU CD C 22.422 9.312 14.487 1.00 . B B . 46 GLU CD 1 1
1 1534 2 1 46 GLU CG C 22.654 10.114 13.220 1.00 . B B . 46 GLU CG 1 1
1 1535 2 1 46 GLU H H 20.702 9.077 9.782 1.00 . B B . 46 GLU H 1 1
1 1536 2 1 46 GLU HA H 22.336 11.254 10.772 1.00 . B B . 46 GLU HA 1 1
1 1537 2 1 46 GLU HB2 H 20.788 9.903 12.230 1.00 . B B . 46 GLU HB2 1 1
1 1538 2 1 46 GLU HB3 H 21.880 8.541 12.022 1.00 . B B . 46 GLU HB3 1 1
1 1539 2 1 46 GLU HG2 H 23.697 10.041 12.953 1.00 . B B . 46 GLU HG2 1 1
1 1540 2 1 46 GLU HG3 H 22.404 11.146 13.414 1.00 . B B . 46 GLU HG3 1 1
1 1541 2 1 46 GLU N N 21.268 9.870 9.676 1.00 . B B . 46 GLU N 1 1
1 1542 2 1 46 GLU O O 24.658 10.157 10.682 1.00 . B B . 46 GLU O 1 1
1 1543 2 1 46 GLU OE1 O 21.359 8.665 14.594 1.00 . B B . 46 GLU OE1 1 1
1 1544 2 1 46 GLU OE2 O 23.304 9.332 15.371 1.00 . B B . 46 GLU OE2 1 1
1 1545 2 1 47 LEU C C 25.685 8.821 8.321 1.00 . B B . 47 LEU C 1 1
1 1546 2 1 47 LEU CA C 24.832 7.856 9.138 1.00 . B B . 47 LEU CA 1 1
1 1547 2 1 47 LEU CB C 24.513 6.611 8.306 1.00 . B B . 47 LEU CB 1 1
1 1548 2 1 47 LEU CD1 C 23.803 4.209 8.192 1.00 . B B . 47 LEU CD1 1 1
1 1549 2 1 47 LEU CD2 C 24.922 5.081 10.251 1.00 . B B . 47 LEU CD2 1 1
1 1550 2 1 47 LEU CG C 23.984 5.415 9.101 1.00 . B B . 47 LEU CG 1 1
1 1551 2 1 47 LEU H H 22.740 8.114 9.317 1.00 . B B . 47 LEU H 1 1
1 1552 2 1 47 LEU HA H 25.384 7.560 10.017 1.00 . B B . 47 LEU HA 1 1
1 1553 2 1 47 LEU HB2 H 23.774 6.880 7.565 1.00 . B B . 47 LEU HB2 1 1
1 1554 2 1 47 LEU HB3 H 25.414 6.304 7.796 1.00 . B B . 47 LEU HB3 1 1
1 1555 2 1 47 LEU HD11 H 23.701 4.541 7.170 1.00 . B B . 47 LEU HD11 1 1
1 1556 2 1 47 LEU HD12 H 22.916 3.667 8.485 1.00 . B B . 47 LEU HD12 1 1
1 1557 2 1 47 LEU HD13 H 24.664 3.563 8.276 1.00 . B B . 47 LEU HD13 1 1
1 1558 2 1 47 LEU HD21 H 25.930 4.982 9.876 1.00 . B B . 47 LEU HD21 1 1
1 1559 2 1 47 LEU HD22 H 24.615 4.152 10.708 1.00 . B B . 47 LEU HD22 1 1
1 1560 2 1 47 LEU HD23 H 24.887 5.872 10.985 1.00 . B B . 47 LEU HD23 1 1
1 1561 2 1 47 LEU HG H 23.019 5.666 9.517 1.00 . B B . 47 LEU HG 1 1
1 1562 2 1 47 LEU N N 23.601 8.502 9.577 1.00 . B B . 47 LEU N 1 1
1 1563 2 1 47 LEU O O 26.914 8.787 8.383 1.00 . B B . 47 LEU O 1 1
1 1564 2 1 48 GLY C C 25.822 12.016 7.385 1.00 . B B . 48 GLY C 1 1
1 1565 2 1 48 GLY CA C 25.730 10.646 6.735 1.00 . B B . 48 GLY CA 1 1
1 1566 2 1 48 GLY H H 24.041 9.660 7.547 1.00 . B B . 48 GLY H 1 1
1 1567 2 1 48 GLY HA2 H 26.729 10.281 6.552 1.00 . B B . 48 GLY HA2 1 1
1 1568 2 1 48 GLY HA3 H 25.216 10.743 5.790 1.00 . B B . 48 GLY HA3 1 1
1 1569 2 1 48 GLY N N 25.021 9.681 7.555 1.00 . B B . 48 GLY N 1 1
1 1570 2 1 48 GLY O O 26.241 12.982 6.746 1.00 . B B . 48 GLY O 1 1
1 1571 2 1 49 LYS C C 26.709 13.463 10.260 1.00 . B B . 49 LYS C 1 1
1 1572 2 1 49 LYS CA C 25.470 13.373 9.375 1.00 . B B . 49 LYS CA 1 1
1 1573 2 1 49 LYS CB C 24.207 13.544 10.222 1.00 . B B . 49 LYS CB 1 1
1 1574 2 1 49 LYS CD C 24.232 14.615 12.499 1.00 . B B . 49 LYS CD 1 1
1 1575 2 1 49 LYS CE C 23.367 15.609 13.257 1.00 . B B . 49 LYS CE 1 1
1 1576 2 1 49 LYS CG C 24.166 14.852 10.998 1.00 . B B . 49 LYS CG 1 1
1 1577 2 1 49 LYS H H 25.102 11.305 9.113 1.00 . B B . 49 LYS H 1 1
1 1578 2 1 49 LYS HA H 25.511 14.165 8.647 1.00 . B B . 49 LYS HA 1 1
1 1579 2 1 49 LYS HB2 H 23.345 13.511 9.570 1.00 . B B . 49 LYS HB2 1 1
1 1580 2 1 49 LYS HB3 H 24.145 12.728 10.926 1.00 . B B . 49 LYS HB3 1 1
1 1581 2 1 49 LYS HD2 H 23.885 13.615 12.712 1.00 . B B . 49 LYS HD2 1 1
1 1582 2 1 49 LYS HD3 H 25.256 14.720 12.825 1.00 . B B . 49 LYS HD3 1 1
1 1583 2 1 49 LYS HE2 H 23.838 16.580 13.218 1.00 . B B . 49 LYS HE2 1 1
1 1584 2 1 49 LYS HE3 H 22.399 15.660 12.782 1.00 . B B . 49 LYS HE3 1 1
1 1585 2 1 49 LYS HG2 H 25.008 15.460 10.703 1.00 . B B . 49 LYS HG2 1 1
1 1586 2 1 49 LYS HG3 H 23.247 15.369 10.764 1.00 . B B . 49 LYS HG3 1 1
1 1587 2 1 49 LYS HZ1 H 22.451 14.486 14.762 1.00 . B B . 49 LYS HZ1 1 1
1 1588 2 1 49 LYS HZ2 H 22.904 16.041 15.248 1.00 . B B . 49 LYS HZ2 1 1
1 1589 2 1 49 LYS HZ3 H 24.078 14.838 15.064 1.00 . B B . 49 LYS HZ3 1 1
1 1590 2 1 49 LYS N N 25.429 12.106 8.653 1.00 . B B . 49 LYS N 1 1
1 1591 2 1 49 LYS NZ N 23.188 15.216 14.682 1.00 . B B . 49 LYS NZ 1 1
1 1592 2 1 49 LYS O O 27.660 14.178 9.945 1.00 . B B . 49 LYS O 1 1
1 1593 2 1 50 TYR C C 28.682 11.503 12.120 1.00 . B B . 50 TYR C 1 1
1 1594 2 1 50 TYR CA C 27.806 12.738 12.308 1.00 . B B . 50 TYR CA 1 1
1 1595 2 1 50 TYR CB C 27.289 12.792 13.747 1.00 . B B . 50 TYR CB 1 1
1 1596 2 1 50 TYR CD1 C 29.456 12.483 15.004 1.00 . B B . 50 TYR CD1 1 1
1 1597 2 1 50 TYR CD2 C 28.176 14.447 15.436 1.00 . B B . 50 TYR CD2 1 1
1 1598 2 1 50 TYR CE1 C 30.406 12.896 15.919 1.00 . B B . 50 TYR CE1 1 1
1 1599 2 1 50 TYR CE2 C 29.122 14.867 16.351 1.00 . B B . 50 TYR CE2 1 1
1 1600 2 1 50 TYR CG C 28.327 13.250 14.747 1.00 . B B . 50 TYR CG 1 1
1 1601 2 1 50 TYR CZ C 30.235 14.088 16.589 1.00 . B B . 50 TYR CZ 1 1
1 1602 2 1 50 TYR H H 25.899 12.192 11.566 1.00 . B B . 50 TYR H 1 1
1 1603 2 1 50 TYR HA H 28.400 13.618 12.115 1.00 . B B . 50 TYR HA 1 1
1 1604 2 1 50 TYR HB2 H 26.456 13.477 13.797 1.00 . B B . 50 TYR HB2 1 1
1 1605 2 1 50 TYR HB3 H 26.957 11.807 14.040 1.00 . B B . 50 TYR HB3 1 1
1 1606 2 1 50 TYR HD1 H 29.588 11.549 14.477 1.00 . B B . 50 TYR HD1 1 1
1 1607 2 1 50 TYR HD2 H 27.303 15.055 15.248 1.00 . B B . 50 TYR HD2 1 1
1 1608 2 1 50 TYR HE1 H 31.278 12.286 16.104 1.00 . B B . 50 TYR HE1 1 1
1 1609 2 1 50 TYR HE2 H 28.987 15.801 16.877 1.00 . B B . 50 TYR HE2 1 1
1 1610 2 1 50 TYR HH H 31.306 15.451 17.422 1.00 . B B . 50 TYR HH 1 1
1 1611 2 1 50 TYR N N 26.688 12.738 11.370 1.00 . B B . 50 TYR N 1 1
1 1612 2 1 50 TYR O O 29.903 11.570 12.261 1.00 . B B . 50 TYR O 1 1
1 1613 2 1 50 TYR OH O 31.179 14.503 17.501 1.00 . B B . 50 TYR OH 1 1
1 1614 2 1 51 GLU C C 29.904 9.290 10.593 1.00 . B B . 51 GLU C 1 1
1 1615 2 1 51 GLU CA C 28.773 9.123 11.605 1.00 . B B . 51 GLU CA 1 1
1 1616 2 1 51 GLU CB C 27.812 8.029 11.137 1.00 . B B . 51 GLU CB 1 1
1 1617 2 1 51 GLU CD C 28.005 5.943 12.550 1.00 . B B . 51 GLU CD 1 1
1 1618 2 1 51 GLU CG C 27.221 7.211 12.274 1.00 . B B . 51 GLU CG 1 1
1 1619 2 1 51 GLU H H 27.076 10.386 11.711 1.00 . B B . 51 GLU H 1 1
1 1620 2 1 51 GLU HA H 29.198 8.832 12.554 1.00 . B B . 51 GLU HA 1 1
1 1621 2 1 51 GLU HB2 H 27.001 8.488 10.593 1.00 . B B . 51 GLU HB2 1 1
1 1622 2 1 51 GLU HB3 H 28.343 7.357 10.477 1.00 . B B . 51 GLU HB3 1 1
1 1623 2 1 51 GLU HG2 H 27.216 7.815 13.169 1.00 . B B . 51 GLU HG2 1 1
1 1624 2 1 51 GLU HG3 H 26.207 6.942 12.017 1.00 . B B . 51 GLU HG3 1 1
1 1625 2 1 51 GLU N N 28.051 10.376 11.806 1.00 . B B . 51 GLU N 1 1
1 1626 2 1 51 GLU O O 30.937 8.628 10.690 1.00 . B B . 51 GLU O 1 1
1 1627 2 1 51 GLU OE1 O 27.725 4.917 11.895 1.00 . B B . 51 GLU OE1 1 1
1 1628 2 1 51 GLU OE2 O 28.899 5.976 13.422 1.00 . B B . 51 GLU OE2 1 1
1 1629 2 1 52 GLN C C 31.583 11.628 8.951 1.00 . B B . 52 GLN C 1 1
1 1630 2 1 52 GLN CA C 30.713 10.422 8.598 1.00 . B B . 52 GLN CA 1 1
1 1631 2 1 52 GLN CB C 30.048 10.637 7.236 1.00 . B B . 52 GLN CB 1 1
1 1632 2 1 52 GLN CD C 29.763 12.856 6.058 1.00 . B B . 52 GLN CD 1 1
1 1633 2 1 52 GLN CG C 29.249 11.928 7.141 1.00 . B B . 52 GLN CG 1 1
1 1634 2 1 52 GLN H H 28.861 10.676 9.595 1.00 . B B . 52 GLN H 1 1
1 1635 2 1 52 GLN HA H 31.343 9.547 8.543 1.00 . B B . 52 GLN HA 1 1
1 1636 2 1 52 GLN HB2 H 30.814 10.656 6.474 1.00 . B B . 52 GLN HB2 1 1
1 1637 2 1 52 GLN HB3 H 29.381 9.811 7.041 1.00 . B B . 52 GLN HB3 1 1
1 1638 2 1 52 GLN HE21 H 31.641 12.474 6.587 1.00 . B B . 52 GLN HE21 1 1
1 1639 2 1 52 GLN HE22 H 31.442 13.575 5.270 1.00 . B B . 52 GLN HE22 1 1
1 1640 2 1 52 GLN HG2 H 28.221 11.683 6.924 1.00 . B B . 52 GLN HG2 1 1
1 1641 2 1 52 GLN HG3 H 29.303 12.440 8.090 1.00 . B B . 52 GLN HG3 1 1
1 1642 2 1 52 GLN N N 29.704 10.177 9.623 1.00 . B B . 52 GLN N 1 1
1 1643 2 1 52 GLN NE2 N 31.082 12.981 5.962 1.00 . B B . 52 GLN NE2 1 1
1 1644 2 1 52 GLN O O 32.301 12.153 8.101 1.00 . B B . 52 GLN O 1 1
1 1645 2 1 52 GLN OE1 O 28.984 13.454 5.315 1.00 . B B . 52 GLN OE1 1 1
1 1646 2 1 53 TYR C C 33.802 12.929 10.484 1.00 . B B . 53 TYR C 1 1
1 1647 2 1 53 TYR CA C 32.310 13.199 10.663 1.00 . B B . 53 TYR CA 1 1
1 1648 2 1 53 TYR CB C 32.006 13.504 12.131 1.00 . B B . 53 TYR CB 1 1
1 1649 2 1 53 TYR CD1 C 33.907 14.872 13.074 1.00 . B B . 53 TYR CD1 1 1
1 1650 2 1 53 TYR CD2 C 31.848 15.978 12.606 1.00 . B B . 53 TYR CD2 1 1
1 1651 2 1 53 TYR CE1 C 34.452 16.063 13.514 1.00 . B B . 53 TYR CE1 1 1
1 1652 2 1 53 TYR CE2 C 32.385 17.173 13.045 1.00 . B B . 53 TYR CE2 1 1
1 1653 2 1 53 TYR CG C 32.598 14.809 12.613 1.00 . B B . 53 TYR CG 1 1
1 1654 2 1 53 TYR CZ C 33.687 17.211 13.498 1.00 . B B . 53 TYR CZ 1 1
1 1655 2 1 53 TYR H H 30.934 11.601 10.846 1.00 . B B . 53 TYR H 1 1
1 1656 2 1 53 TYR HA H 32.036 14.053 10.063 1.00 . B B . 53 TYR HA 1 1
1 1657 2 1 53 TYR HB2 H 30.936 13.557 12.267 1.00 . B B . 53 TYR HB2 1 1
1 1658 2 1 53 TYR HB3 H 32.403 12.711 12.747 1.00 . B B . 53 TYR HB3 1 1
1 1659 2 1 53 TYR HD1 H 34.503 13.972 13.085 1.00 . B B . 53 TYR HD1 1 1
1 1660 2 1 53 TYR HD2 H 30.828 15.946 12.252 1.00 . B B . 53 TYR HD2 1 1
1 1661 2 1 53 TYR HE1 H 35.471 16.092 13.868 1.00 . B B . 53 TYR HE1 1 1
1 1662 2 1 53 TYR HE2 H 31.786 18.072 13.032 1.00 . B B . 53 TYR HE2 1 1
1 1663 2 1 53 TYR HH H 33.963 19.107 13.342 1.00 . B B . 53 TYR HH 1 1
1 1664 2 1 53 TYR N N 31.520 12.060 10.209 1.00 . B B . 53 TYR N 1 1
1 1665 2 1 53 TYR O O 34.602 13.858 10.375 1.00 . B B . 53 TYR O 1 1
1 1666 2 1 53 TYR OH O 34.226 18.399 13.935 1.00 . B B . 53 TYR OH 1 1
1 1667 2 1 54 ILE C C 36.038 11.527 8.862 1.00 . B B . 54 ILE C 1 1
1 1668 2 1 54 ILE CA C 35.560 11.253 10.283 1.00 . B B . 54 ILE CA 1 1
1 1669 2 1 54 ILE CB C 35.770 9.757 10.605 1.00 . B B . 54 ILE CB 1 1
1 1670 2 1 54 ILE CD1 C 34.931 7.428 10.012 1.00 . B B . 54 ILE CD1 1 1
1 1671 2 1 54 ILE CG1 C 34.642 8.912 10.008 1.00 . B B . 54 ILE CG1 1 1
1 1672 2 1 54 ILE CG2 C 35.856 9.547 12.109 1.00 . B B . 54 ILE CG2 1 1
1 1673 2 1 54 ILE H H 33.480 10.959 10.543 1.00 . B B . 54 ILE H 1 1
1 1674 2 1 54 ILE HA H 36.158 11.834 10.969 1.00 . B B . 54 ILE HA 1 1
1 1675 2 1 54 ILE HB H 36.709 9.448 10.170 1.00 . B B . 54 ILE HB 1 1
1 1676 2 1 54 ILE HD11 H 34.356 6.953 10.793 1.00 . B B . 54 ILE HD11 1 1
1 1677 2 1 54 ILE HD12 H 35.984 7.266 10.191 1.00 . B B . 54 ILE HD12 1 1
1 1678 2 1 54 ILE HD13 H 34.659 7.005 9.057 1.00 . B B . 54 ILE HD13 1 1
1 1679 2 1 54 ILE HG12 H 33.740 9.072 10.578 1.00 . B B . 54 ILE HG12 1 1
1 1680 2 1 54 ILE HG13 H 34.475 9.216 8.985 1.00 . B B . 54 ILE HG13 1 1
1 1681 2 1 54 ILE HG21 H 36.094 10.483 12.591 1.00 . B B . 54 ILE HG21 1 1
1 1682 2 1 54 ILE HG22 H 36.628 8.824 12.327 1.00 . B B . 54 ILE HG22 1 1
1 1683 2 1 54 ILE HG23 H 34.908 9.183 12.476 1.00 . B B . 54 ILE HG23 1 1
1 1684 2 1 54 ILE N N 34.166 11.651 10.452 1.00 . B B . 54 ILE N 1 1
1 1685 2 1 54 ILE O O 35.377 11.158 7.892 1.00 . B B . 54 ILE O 1 1
1 1686 2 1 55 LYS C C 39.281 12.499 7.494 1.00 . B B . 55 LYS C 1 1
1 1687 2 1 55 LYS CA C 37.756 12.503 7.442 1.00 . B B . 55 LYS CA 1 1
1 1688 2 1 55 LYS CB C 37.254 13.869 6.966 1.00 . B B . 55 LYS CB 1 1
1 1689 2 1 55 LYS CD C 38.570 15.419 8.445 1.00 . B B . 55 LYS CD 1 1
1 1690 2 1 55 LYS CE C 39.036 14.833 9.768 1.00 . B B . 55 LYS CE 1 1
1 1691 2 1 55 LYS CG C 37.186 14.914 8.068 1.00 . B B . 55 LYS CG 1 1
1 1692 2 1 55 LYS H H 37.671 12.448 9.556 1.00 . B B . 55 LYS H 1 1
1 1693 2 1 55 LYS HA H 37.431 11.748 6.743 1.00 . B B . 55 LYS HA 1 1
1 1694 2 1 55 LYS HB2 H 37.915 14.234 6.194 1.00 . B B . 55 LYS HB2 1 1
1 1695 2 1 55 LYS HB3 H 36.264 13.750 6.551 1.00 . B B . 55 LYS HB3 1 1
1 1696 2 1 55 LYS HD2 H 39.270 15.137 7.673 1.00 . B B . 55 LYS HD2 1 1
1 1697 2 1 55 LYS HD3 H 38.539 16.495 8.530 1.00 . B B . 55 LYS HD3 1 1
1 1698 2 1 55 LYS HE2 H 39.171 13.768 9.648 1.00 . B B . 55 LYS HE2 1 1
1 1699 2 1 55 LYS HE3 H 39.979 15.286 10.037 1.00 . B B . 55 LYS HE3 1 1
1 1700 2 1 55 LYS HG2 H 36.592 15.748 7.724 1.00 . B B . 55 LYS HG2 1 1
1 1701 2 1 55 LYS HG3 H 36.722 14.475 8.939 1.00 . B B . 55 LYS HG3 1 1
1 1702 2 1 55 LYS HZ1 H 37.315 14.342 10.846 1.00 . B B . 55 LYS HZ1 1 1
1 1703 2 1 55 LYS HZ2 H 37.604 16.005 10.737 1.00 . B B . 55 LYS HZ2 1 1
1 1704 2 1 55 LYS HZ3 H 38.531 15.053 11.783 1.00 . B B . 55 LYS HZ3 1 1
1 1705 2 1 55 LYS N N 37.190 12.179 8.746 1.00 . B B . 55 LYS N 1 1
1 1706 2 1 55 LYS NZ N 38.053 15.075 10.860 1.00 . B B . 55 LYS NZ 1 1
1 1707 2 1 55 LYS O O 39.905 13.080 6.581 1.00 . B B . 55 LYS O 1 1
1 1708 2 1 55 LYS OXT O 39.838 11.914 8.447 1.00 . B B . 55 LYS OXT 1 1
1 1709 3 1 1 GLY C C -51.644 -9.733 -6.867 1.00 . C C . 1 GLY C 1 1
1 1710 3 1 1 GLY CA C -52.040 -8.400 -7.472 1.00 . C C . 1 GLY CA 1 1
1 1711 3 1 1 GLY H1 H -52.386 -7.553 -9.350 1.00 . C C . 1 GLY H1 1 1
1 1712 3 1 1 GLY H2 H -53.259 -8.974 -9.068 1.00 . C C . 1 GLY H2 1 1
1 1713 3 1 1 GLY H3 H -51.604 -9.052 -9.408 1.00 . C C . 1 GLY H3 1 1
1 1714 3 1 1 GLY HA2 H -51.229 -7.700 -7.333 1.00 . C C . 1 GLY HA2 1 1
1 1715 3 1 1 GLY HA3 H -52.914 -8.029 -6.958 1.00 . C C . 1 GLY HA3 1 1
1 1716 3 1 1 GLY N N -52.343 -8.502 -8.926 1.00 . C C . 1 GLY N 1 1
1 1717 3 1 1 GLY O O -52.503 -10.528 -6.485 1.00 . C C . 1 GLY O 1 1
1 1718 3 1 2 SER C C -48.312 -11.197 -6.121 1.00 . C C . 2 SER C 1 1
1 1719 3 1 2 SER CA C -49.834 -11.224 -6.218 1.00 . C C . 2 SER CA 1 1
1 1720 3 1 2 SER CB C -50.282 -12.412 -7.070 1.00 . C C . 2 SER CB 1 1
1 1721 3 1 2 SER H H -49.706 -9.305 -7.102 1.00 . C C . 2 SER H 1 1
1 1722 3 1 2 SER HA H -50.244 -11.330 -5.225 1.00 . C C . 2 SER HA 1 1
1 1723 3 1 2 SER HB2 H -51.325 -12.616 -6.879 1.00 . C C . 2 SER HB2 1 1
1 1724 3 1 2 SER HB3 H -50.148 -12.174 -8.115 1.00 . C C . 2 SER HB3 1 1
1 1725 3 1 2 SER HG H -48.795 -13.649 -7.380 1.00 . C C . 2 SER HG 1 1
1 1726 3 1 2 SER N N -50.341 -9.978 -6.780 1.00 . C C . 2 SER N 1 1
1 1727 3 1 2 SER O O -47.751 -11.047 -5.036 1.00 . C C . 2 SER O 1 1
1 1728 3 1 2 SER OG O -49.528 -13.573 -6.766 1.00 . C C . 2 SER OG 1 1
1 1729 3 1 3 HIS C C -45.661 -9.916 -7.475 1.00 . C C . 3 HIS C 1 1
1 1730 3 1 3 HIS CA C -46.191 -11.336 -7.308 1.00 . C C . 3 HIS CA 1 1
1 1731 3 1 3 HIS CB C -45.690 -12.218 -8.452 1.00 . C C . 3 HIS CB 1 1
1 1732 3 1 3 HIS CD2 C -46.580 -14.473 -9.376 1.00 . C C . 3 HIS CD2 1 1
1 1733 3 1 3 HIS CE1 C -46.833 -15.523 -7.469 1.00 . C C . 3 HIS CE1 1 1
1 1734 3 1 3 HIS CG C -46.201 -13.624 -8.392 1.00 . C C . 3 HIS CG 1 1
1 1735 3 1 3 HIS H H -48.151 -11.460 -8.097 1.00 . C C . 3 HIS H 1 1
1 1736 3 1 3 HIS HA H -45.829 -11.735 -6.372 1.00 . C C . 3 HIS HA 1 1
1 1737 3 1 3 HIS HB2 H -46.006 -11.791 -9.392 1.00 . C C . 3 HIS HB2 1 1
1 1738 3 1 3 HIS HB3 H -44.611 -12.254 -8.424 1.00 . C C . 3 HIS HB3 1 1
1 1739 3 1 3 HIS HD1 H -46.183 -13.965 -6.312 1.00 . C C . 3 HIS HD1 1 1
1 1740 3 1 3 HIS HD2 H -46.578 -14.266 -10.437 1.00 . C C . 3 HIS HD2 1 1
1 1741 3 1 3 HIS HE1 H -47.062 -16.283 -6.736 1.00 . C C . 3 HIS HE1 1 1
1 1742 3 1 3 HIS HE2 H -47.205 -16.473 -9.244 1.00 . C C . 3 HIS HE2 1 1
1 1743 3 1 3 HIS N N -47.649 -11.344 -7.264 1.00 . C C . 3 HIS N 1 1
1 1744 3 1 3 HIS ND1 N -46.372 -14.313 -7.209 1.00 . C C . 3 HIS ND1 1 1
1 1745 3 1 3 HIS NE2 N -46.969 -15.645 -8.776 1.00 . C C . 3 HIS NE2 1 1
1 1746 3 1 3 HIS O O -45.454 -9.447 -8.594 1.00 . C C . 3 HIS O 1 1
1 1747 3 1 4 THR C C -43.454 -7.831 -6.027 1.00 . C C . 4 THR C 1 1
1 1748 3 1 4 THR CA C -44.939 -7.868 -6.375 1.00 . C C . 4 THR CA 1 1
1 1749 3 1 4 THR CB C -45.725 -6.996 -5.394 1.00 . C C . 4 THR CB 1 1
1 1750 3 1 4 THR CG2 C -45.551 -5.513 -5.641 1.00 . C C . 4 THR CG2 1 1
1 1751 3 1 4 THR H H -45.629 -9.664 -5.492 1.00 . C C . 4 THR H 1 1
1 1752 3 1 4 THR HA H -45.072 -7.481 -7.374 1.00 . C C . 4 THR HA 1 1
1 1753 3 1 4 THR HB H -45.385 -7.207 -4.390 1.00 . C C . 4 THR HB 1 1
1 1754 3 1 4 THR HG1 H -47.407 -7.634 -4.621 1.00 . C C . 4 THR HG1 1 1
1 1755 3 1 4 THR HG21 H -46.510 -5.022 -5.572 1.00 . C C . 4 THR HG21 1 1
1 1756 3 1 4 THR HG22 H -45.137 -5.358 -6.626 1.00 . C C . 4 THR HG22 1 1
1 1757 3 1 4 THR HG23 H -44.882 -5.101 -4.900 1.00 . C C . 4 THR HG23 1 1
1 1758 3 1 4 THR N N -45.444 -9.236 -6.354 1.00 . C C . 4 THR N 1 1
1 1759 3 1 4 THR O O -42.924 -8.764 -5.425 1.00 . C C . 4 THR O 1 1
1 1760 3 1 4 THR OG1 O -47.109 -7.285 -5.465 1.00 . C C . 4 THR OG1 1 1
1 1761 3 1 5 SER C C -41.089 -5.258 -5.438 1.00 . C C . 5 SER C 1 1
1 1762 3 1 5 SER CA C -41.366 -6.587 -6.138 1.00 . C C . 5 SER CA 1 1
1 1763 3 1 5 SER CB C -40.564 -6.668 -7.438 1.00 . C C . 5 SER CB 1 1
1 1764 3 1 5 SER H H -43.267 -6.035 -6.886 1.00 . C C . 5 SER H 1 1
1 1765 3 1 5 SER HA H -41.062 -7.394 -5.489 1.00 . C C . 5 SER HA 1 1
1 1766 3 1 5 SER HB2 H -39.538 -6.913 -7.212 1.00 . C C . 5 SER HB2 1 1
1 1767 3 1 5 SER HB3 H -40.986 -7.435 -8.071 1.00 . C C . 5 SER HB3 1 1
1 1768 3 1 5 SER HG H -39.745 -5.281 -8.553 1.00 . C C . 5 SER HG 1 1
1 1769 3 1 5 SER N N -42.789 -6.746 -6.410 1.00 . C C . 5 SER N 1 1
1 1770 3 1 5 SER O O -41.671 -4.231 -5.788 1.00 . C C . 5 SER O 1 1
1 1771 3 1 5 SER OG O -40.595 -5.433 -8.134 1.00 . C C . 5 SER OG 1 1
1 1772 3 1 6 PRO C C -38.947 -3.110 -4.496 1.00 . C C . 6 PRO C 1 1
1 1773 3 1 6 PRO CA C -39.842 -4.045 -3.689 1.00 . C C . 6 PRO CA 1 1
1 1774 3 1 6 PRO CB C -39.092 -4.591 -2.474 1.00 . C C . 6 PRO CB 1 1
1 1775 3 1 6 PRO CD C -39.448 -6.438 -3.951 1.00 . C C . 6 PRO CD 1 1
1 1776 3 1 6 PRO CG C -38.482 -5.862 -2.951 1.00 . C C . 6 PRO CG 1 1
1 1777 3 1 6 PRO HA H -40.723 -3.511 -3.364 1.00 . C C . 6 PRO HA 1 1
1 1778 3 1 6 PRO HB2 H -38.338 -3.882 -2.163 1.00 . C C . 6 PRO HB2 1 1
1 1779 3 1 6 PRO HB3 H -39.786 -4.766 -1.666 1.00 . C C . 6 PRO HB3 1 1
1 1780 3 1 6 PRO HD2 H -38.914 -6.915 -4.759 1.00 . C C . 6 PRO HD2 1 1
1 1781 3 1 6 PRO HD3 H -40.113 -7.141 -3.470 1.00 . C C . 6 PRO HD3 1 1
1 1782 3 1 6 PRO HG2 H -37.531 -5.659 -3.423 1.00 . C C . 6 PRO HG2 1 1
1 1783 3 1 6 PRO HG3 H -38.352 -6.541 -2.122 1.00 . C C . 6 PRO HG3 1 1
1 1784 3 1 6 PRO N N -40.192 -5.258 -4.435 1.00 . C C . 6 PRO N 1 1
1 1785 3 1 6 PRO O O -38.814 -3.258 -5.711 1.00 . C C . 6 PRO O 1 1
1 1786 3 1 7 ASP C C -36.029 -1.747 -4.548 1.00 . C C . 7 ASP C 1 1
1 1787 3 1 7 ASP CA C -37.448 -1.195 -4.470 1.00 . C C . 7 ASP CA 1 1
1 1788 3 1 7 ASP CB C -37.450 0.137 -3.717 1.00 . C C . 7 ASP CB 1 1
1 1789 3 1 7 ASP CG C -38.700 0.951 -3.985 1.00 . C C . 7 ASP CG 1 1
1 1790 3 1 7 ASP H H -38.476 -2.082 -2.846 1.00 . C C . 7 ASP H 1 1
1 1791 3 1 7 ASP HA H -37.816 -1.035 -5.472 1.00 . C C . 7 ASP HA 1 1
1 1792 3 1 7 ASP HB2 H -37.389 -0.055 -2.656 1.00 . C C . 7 ASP HB2 1 1
1 1793 3 1 7 ASP HB3 H -36.591 0.717 -4.023 1.00 . C C . 7 ASP HB3 1 1
1 1794 3 1 7 ASP N N -38.332 -2.150 -3.813 1.00 . C C . 7 ASP N 1 1
1 1795 3 1 7 ASP O O -35.357 -1.906 -3.529 1.00 . C C . 7 ASP O 1 1
1 1796 3 1 7 ASP OD1 O -39.328 0.744 -5.045 1.00 . C C . 7 ASP OD1 1 1
1 1797 3 1 7 ASP OD2 O -39.053 1.795 -3.135 1.00 . C C . 7 ASP OD2 1 1
1 1798 3 1 8 VAL C C -33.227 -1.476 -6.212 1.00 . C C . 8 VAL C 1 1
1 1799 3 1 8 VAL CA C -34.246 -2.587 -5.970 1.00 . C C . 8 VAL CA 1 1
1 1800 3 1 8 VAL CB C -34.221 -3.573 -7.157 1.00 . C C . 8 VAL CB 1 1
1 1801 3 1 8 VAL CG1 C -34.648 -2.882 -8.443 1.00 . C C . 8 VAL CG1 1 1
1 1802 3 1 8 VAL CG2 C -32.840 -4.197 -7.308 1.00 . C C . 8 VAL CG2 1 1
1 1803 3 1 8 VAL H H -36.165 -1.901 -6.537 1.00 . C C . 8 VAL H 1 1
1 1804 3 1 8 VAL HA H -33.966 -3.127 -5.077 1.00 . C C . 8 VAL HA 1 1
1 1805 3 1 8 VAL HB H -34.927 -4.365 -6.952 1.00 . C C . 8 VAL HB 1 1
1 1806 3 1 8 VAL HG11 H -35.381 -3.490 -8.952 1.00 . C C . 8 VAL HG11 1 1
1 1807 3 1 8 VAL HG12 H -33.788 -2.746 -9.083 1.00 . C C . 8 VAL HG12 1 1
1 1808 3 1 8 VAL HG13 H -35.079 -1.920 -8.210 1.00 . C C . 8 VAL HG13 1 1
1 1809 3 1 8 VAL HG21 H -32.296 -4.097 -6.381 1.00 . C C . 8 VAL HG21 1 1
1 1810 3 1 8 VAL HG22 H -32.303 -3.695 -8.098 1.00 . C C . 8 VAL HG22 1 1
1 1811 3 1 8 VAL HG23 H -32.944 -5.244 -7.553 1.00 . C C . 8 VAL HG23 1 1
1 1812 3 1 8 VAL N N -35.582 -2.045 -5.763 1.00 . C C . 8 VAL N 1 1
1 1813 3 1 8 VAL O O -33.009 -1.051 -7.346 1.00 . C C . 8 VAL O 1 1
1 1814 3 1 9 ASP C C -30.200 -0.567 -5.321 1.00 . C C . 9 ASP C 1 1
1 1815 3 1 9 ASP CA C -31.596 0.037 -5.225 1.00 . C C . 9 ASP CA 1 1
1 1816 3 1 9 ASP CB C -31.684 0.964 -4.012 1.00 . C C . 9 ASP CB 1 1
1 1817 3 1 9 ASP CG C -33.005 1.705 -3.944 1.00 . C C . 9 ASP CG 1 1
1 1818 3 1 9 ASP H H -32.812 -1.399 -4.258 1.00 . C C . 9 ASP H 1 1
1 1819 3 1 9 ASP HA H -31.793 0.608 -6.121 1.00 . C C . 9 ASP HA 1 1
1 1820 3 1 9 ASP HB2 H -31.575 0.379 -3.111 1.00 . C C . 9 ASP HB2 1 1
1 1821 3 1 9 ASP HB3 H -30.887 1.690 -4.063 1.00 . C C . 9 ASP HB3 1 1
1 1822 3 1 9 ASP N N -32.600 -1.016 -5.135 1.00 . C C . 9 ASP N 1 1
1 1823 3 1 9 ASP O O -29.608 -0.945 -4.312 1.00 . C C . 9 ASP O 1 1
1 1824 3 1 9 ASP OD1 O -33.281 2.511 -4.857 1.00 . C C . 9 ASP OD1 1 1
1 1825 3 1 9 ASP OD2 O -33.764 1.479 -2.977 1.00 . C C . 9 ASP OD2 1 1
1 1826 3 1 10 LEU C C -27.265 -0.225 -6.412 1.00 . C C . 10 LEU C 1 1
1 1827 3 1 10 LEU CA C -28.358 -1.229 -6.762 1.00 . C C . 10 LEU CA 1 1
1 1828 3 1 10 LEU CB C -28.213 -1.673 -8.218 1.00 . C C . 10 LEU CB 1 1
1 1829 3 1 10 LEU CD1 C -27.190 -0.078 -9.864 1.00 . C C . 10 LEU CD1 1 1
1 1830 3 1 10 LEU CD2 C -29.421 -1.102 -10.343 1.00 . C C . 10 LEU CD2 1 1
1 1831 3 1 10 LEU CG C -28.490 -0.582 -9.257 1.00 . C C . 10 LEU CG 1 1
1 1832 3 1 10 LEU H H -30.203 -0.347 -7.308 1.00 . C C . 10 LEU H 1 1
1 1833 3 1 10 LEU HA H -28.256 -2.092 -6.121 1.00 . C C . 10 LEU HA 1 1
1 1834 3 1 10 LEU HB2 H -27.206 -2.035 -8.362 1.00 . C C . 10 LEU HB2 1 1
1 1835 3 1 10 LEU HB3 H -28.899 -2.489 -8.392 1.00 . C C . 10 LEU HB3 1 1
1 1836 3 1 10 LEU HD11 H -27.257 0.988 -10.023 1.00 . C C . 10 LEU HD11 1 1
1 1837 3 1 10 LEU HD12 H -27.018 -0.572 -10.809 1.00 . C C . 10 LEU HD12 1 1
1 1838 3 1 10 LEU HD13 H -26.372 -0.291 -9.192 1.00 . C C . 10 LEU HD13 1 1
1 1839 3 1 10 LEU HD21 H -29.314 -2.173 -10.426 1.00 . C C . 10 LEU HD21 1 1
1 1840 3 1 10 LEU HD22 H -29.167 -0.640 -11.286 1.00 . C C . 10 LEU HD22 1 1
1 1841 3 1 10 LEU HD23 H -30.442 -0.861 -10.087 1.00 . C C . 10 LEU HD23 1 1
1 1842 3 1 10 LEU HG H -28.976 0.252 -8.771 1.00 . C C . 10 LEU HG 1 1
1 1843 3 1 10 LEU N N -29.682 -0.661 -6.540 1.00 . C C . 10 LEU N 1 1
1 1844 3 1 10 LEU O O -26.179 -0.604 -5.973 1.00 . C C . 10 LEU O 1 1
1 1845 3 1 11 GLY C C -26.549 2.434 -4.823 1.00 . C C . 11 GLY C 1 1
1 1846 3 1 11 GLY CA C -26.590 2.090 -6.301 1.00 . C C . 11 GLY CA 1 1
1 1847 3 1 11 GLY H H -28.441 1.298 -6.956 1.00 . C C . 11 GLY H 1 1
1 1848 3 1 11 GLY HA2 H -25.611 1.753 -6.607 1.00 . C C . 11 GLY HA2 1 1
1 1849 3 1 11 GLY HA3 H -26.844 2.980 -6.859 1.00 . C C . 11 GLY HA3 1 1
1 1850 3 1 11 GLY N N -27.559 1.054 -6.606 1.00 . C C . 11 GLY N 1 1
1 1851 3 1 11 GLY O O -25.633 3.116 -4.365 1.00 . C C . 11 GLY O 1 1
1 1852 3 1 12 ASP C C -27.201 1.010 -1.829 1.00 . C C . 12 ASP C 1 1
1 1853 3 1 12 ASP CA C -27.615 2.234 -2.642 1.00 . C C . 12 ASP CA 1 1
1 1854 3 1 12 ASP CB C -29.031 2.662 -2.253 1.00 . C C . 12 ASP CB 1 1
1 1855 3 1 12 ASP CG C -29.496 3.885 -3.019 1.00 . C C . 12 ASP CG 1 1
1 1856 3 1 12 ASP H H -28.250 1.430 -4.494 1.00 . C C . 12 ASP H 1 1
1 1857 3 1 12 ASP HA H -26.934 3.042 -2.424 1.00 . C C . 12 ASP HA 1 1
1 1858 3 1 12 ASP HB2 H -29.715 1.852 -2.458 1.00 . C C . 12 ASP HB2 1 1
1 1859 3 1 12 ASP HB3 H -29.054 2.890 -1.198 1.00 . C C . 12 ASP HB3 1 1
1 1860 3 1 12 ASP N N -27.545 1.965 -4.074 1.00 . C C . 12 ASP N 1 1
1 1861 3 1 12 ASP O O -26.451 1.125 -0.860 1.00 . C C . 12 ASP O 1 1
1 1862 3 1 12 ASP OD1 O -28.635 4.695 -3.423 1.00 . C C . 12 ASP OD1 1 1
1 1863 3 1 12 ASP OD2 O -30.721 4.033 -3.215 1.00 . C C . 12 ASP OD2 1 1
1 1864 3 1 13 ILE C C -25.873 -1.629 -1.455 1.00 . C C . 13 ILE C 1 1
1 1865 3 1 13 ILE CA C -27.378 -1.399 -1.521 1.00 . C C . 13 ILE CA 1 1
1 1866 3 1 13 ILE CB C -28.041 -2.620 -2.186 1.00 . C C . 13 ILE CB 1 1
1 1867 3 1 13 ILE CD1 C -26.707 -3.974 -3.882 1.00 . C C . 13 ILE CD1 1 1
1 1868 3 1 13 ILE CG1 C -27.580 -2.762 -3.641 1.00 . C C . 13 ILE CG1 1 1
1 1869 3 1 13 ILE CG2 C -29.556 -2.509 -2.109 1.00 . C C . 13 ILE CG2 1 1
1 1870 3 1 13 ILE H H -28.294 -0.190 -3.000 1.00 . C C . 13 ILE H 1 1
1 1871 3 1 13 ILE HA H -27.761 -1.315 -0.514 1.00 . C C . 13 ILE HA 1 1
1 1872 3 1 13 ILE HB H -27.745 -3.500 -1.637 1.00 . C C . 13 ILE HB 1 1
1 1873 3 1 13 ILE HD11 H -27.331 -4.841 -4.043 1.00 . C C . 13 ILE HD11 1 1
1 1874 3 1 13 ILE HD12 H -26.076 -4.140 -3.021 1.00 . C C . 13 ILE HD12 1 1
1 1875 3 1 13 ILE HD13 H -26.091 -3.807 -4.753 1.00 . C C . 13 ILE HD13 1 1
1 1876 3 1 13 ILE HG12 H -28.445 -2.847 -4.281 1.00 . C C . 13 ILE HG12 1 1
1 1877 3 1 13 ILE HG13 H -27.015 -1.886 -3.923 1.00 . C C . 13 ILE HG13 1 1
1 1878 3 1 13 ILE HG21 H -29.843 -1.468 -2.148 1.00 . C C . 13 ILE HG21 1 1
1 1879 3 1 13 ILE HG22 H -29.902 -2.942 -1.182 1.00 . C C . 13 ILE HG22 1 1
1 1880 3 1 13 ILE HG23 H -29.999 -3.037 -2.940 1.00 . C C . 13 ILE HG23 1 1
1 1881 3 1 13 ILE N N -27.697 -0.160 -2.223 1.00 . C C . 13 ILE N 1 1
1 1882 3 1 13 ILE O O -25.364 -2.194 -0.487 1.00 . C C . 13 ILE O 1 1
1 1883 3 1 14 SER C C -23.041 -0.458 -1.504 1.00 . C C . 14 SER C 1 1
1 1884 3 1 14 SER CA C -23.718 -1.347 -2.541 1.00 . C C . 14 SER CA 1 1
1 1885 3 1 14 SER CB C -23.197 -1.011 -3.941 1.00 . C C . 14 SER CB 1 1
1 1886 3 1 14 SER H H -25.624 -0.743 -3.230 1.00 . C C . 14 SER H 1 1
1 1887 3 1 14 SER HA H -23.489 -2.377 -2.320 1.00 . C C . 14 SER HA 1 1
1 1888 3 1 14 SER HB2 H -23.862 -0.302 -4.410 1.00 . C C . 14 SER HB2 1 1
1 1889 3 1 14 SER HB3 H -22.210 -0.580 -3.861 1.00 . C C . 14 SER HB3 1 1
1 1890 3 1 14 SER HG H -22.480 -2.036 -5.449 1.00 . C C . 14 SER HG 1 1
1 1891 3 1 14 SER N N -25.164 -1.188 -2.488 1.00 . C C . 14 SER N 1 1
1 1892 3 1 14 SER O O -22.607 -0.930 -0.453 1.00 . C C . 14 SER O 1 1
1 1893 3 1 14 SER OG O -23.125 -2.172 -4.751 1.00 . C C . 14 SER OG 1 1
1 1894 3 1 15 GLY C C -20.832 1.596 -0.792 1.00 . C C . 15 GLY C 1 1
1 1895 3 1 15 GLY CA C -22.336 1.776 -0.900 1.00 . C C . 15 GLY CA 1 1
1 1896 3 1 15 GLY H H -23.323 1.143 -2.663 1.00 . C C . 15 GLY H 1 1
1 1897 3 1 15 GLY HA2 H -22.542 2.778 -1.246 1.00 . C C . 15 GLY HA2 1 1
1 1898 3 1 15 GLY HA3 H -22.772 1.651 0.081 1.00 . C C . 15 GLY HA3 1 1
1 1899 3 1 15 GLY N N -22.957 0.831 -1.810 1.00 . C C . 15 GLY N 1 1
1 1900 3 1 15 GLY O O -20.181 2.255 0.019 1.00 . C C . 15 GLY O 1 1
1 1901 3 1 16 ILE C C -18.117 1.256 -2.669 1.00 . C C . 16 ILE C 1 1
1 1902 3 1 16 ILE CA C -18.840 0.450 -1.594 1.00 . C C . 16 ILE CA 1 1
1 1903 3 1 16 ILE CB C -18.529 -1.047 -1.789 1.00 . C C . 16 ILE CB 1 1
1 1904 3 1 16 ILE CD1 C -18.087 -1.494 -4.257 1.00 . C C . 16 ILE CD1 1 1
1 1905 3 1 16 ILE CG1 C -19.088 -1.545 -3.124 1.00 . C C . 16 ILE CG1 1 1
1 1906 3 1 16 ILE CG2 C -19.097 -1.858 -0.635 1.00 . C C . 16 ILE CG2 1 1
1 1907 3 1 16 ILE H H -20.840 0.211 -2.235 1.00 . C C . 16 ILE H 1 1
1 1908 3 1 16 ILE HA H -18.463 0.748 -0.626 1.00 . C C . 16 ILE HA 1 1
1 1909 3 1 16 ILE HB H -17.456 -1.170 -1.788 1.00 . C C . 16 ILE HB 1 1
1 1910 3 1 16 ILE HD11 H -17.497 -2.398 -4.258 1.00 . C C . 16 ILE HD11 1 1
1 1911 3 1 16 ILE HD12 H -17.438 -0.641 -4.125 1.00 . C C . 16 ILE HD12 1 1
1 1912 3 1 16 ILE HD13 H -18.612 -1.406 -5.195 1.00 . C C . 16 ILE HD13 1 1
1 1913 3 1 16 ILE HG12 H -19.408 -2.570 -3.013 1.00 . C C . 16 ILE HG12 1 1
1 1914 3 1 16 ILE HG13 H -19.935 -0.937 -3.403 1.00 . C C . 16 ILE HG13 1 1
1 1915 3 1 16 ILE HG21 H -19.268 -1.210 0.212 1.00 . C C . 16 ILE HG21 1 1
1 1916 3 1 16 ILE HG22 H -18.395 -2.632 -0.359 1.00 . C C . 16 ILE HG22 1 1
1 1917 3 1 16 ILE HG23 H -20.030 -2.310 -0.937 1.00 . C C . 16 ILE HG23 1 1
1 1918 3 1 16 ILE N N -20.275 0.705 -1.609 1.00 . C C . 16 ILE N 1 1
1 1919 3 1 16 ILE O O -16.900 1.431 -2.609 1.00 . C C . 16 ILE O 1 1
1 1920 3 1 17 ASN C C -17.378 3.628 -4.189 1.00 . C C . 17 ASN C 1 1
1 1921 3 1 17 ASN CA C -18.289 2.533 -4.738 1.00 . C C . 17 ASN CA 1 1
1 1922 3 1 17 ASN CB C -19.394 3.155 -5.594 1.00 . C C . 17 ASN CB 1 1
1 1923 3 1 17 ASN CG C -18.843 3.911 -6.787 1.00 . C C . 17 ASN CG 1 1
1 1924 3 1 17 ASN H H -19.833 1.575 -3.651 1.00 . C C . 17 ASN H 1 1
1 1925 3 1 17 ASN HA H -17.701 1.868 -5.353 1.00 . C C . 17 ASN HA 1 1
1 1926 3 1 17 ASN HB2 H -20.043 2.372 -5.957 1.00 . C C . 17 ASN HB2 1 1
1 1927 3 1 17 ASN HB3 H -19.967 3.841 -4.988 1.00 . C C . 17 ASN HB3 1 1
1 1928 3 1 17 ASN HD21 H -20.470 5.053 -6.845 1.00 . C C . 17 ASN HD21 1 1
1 1929 3 1 17 ASN HD22 H -19.275 5.387 -8.047 1.00 . C C . 17 ASN HD22 1 1
1 1930 3 1 17 ASN N N -18.869 1.746 -3.654 1.00 . C C . 17 ASN N 1 1
1 1931 3 1 17 ASN ND2 N -19.606 4.882 -7.276 1.00 . C C . 17 ASN ND2 1 1
1 1932 3 1 17 ASN O O -16.237 3.779 -4.627 1.00 . C C . 17 ASN O 1 1
1 1933 3 1 17 ASN OD1 O -17.744 3.628 -7.264 1.00 . C C . 17 ASN OD1 1 1
1 1934 3 1 18 ALA C C -15.886 4.899 -1.902 1.00 . C C . 18 ALA C 1 1
1 1935 3 1 18 ALA CA C -17.118 5.455 -2.606 1.00 . C C . 18 ALA CA 1 1
1 1936 3 1 18 ALA CB C -17.984 6.232 -1.626 1.00 . C C . 18 ALA CB 1 1
1 1937 3 1 18 ALA H H -18.801 4.209 -2.910 1.00 . C C . 18 ALA H 1 1
1 1938 3 1 18 ALA HA H -16.802 6.131 -3.387 1.00 . C C . 18 ALA HA 1 1
1 1939 3 1 18 ALA HB1 H -18.012 5.713 -0.680 1.00 . C C . 18 ALA HB1 1 1
1 1940 3 1 18 ALA HB2 H -18.986 6.317 -2.020 1.00 . C C . 18 ALA HB2 1 1
1 1941 3 1 18 ALA HB3 H -17.569 7.219 -1.483 1.00 . C C . 18 ALA HB3 1 1
1 1942 3 1 18 ALA N N -17.888 4.382 -3.221 1.00 . C C . 18 ALA N 1 1
1 1943 3 1 18 ALA O O -14.852 5.561 -1.821 1.00 . C C . 18 ALA O 1 1
1 1944 3 1 19 SER C C -13.818 2.600 -1.694 1.00 . C C . 19 SER C 1 1
1 1945 3 1 19 SER CA C -14.900 3.021 -0.706 1.00 . C C . 19 SER CA 1 1
1 1946 3 1 19 SER CB C -15.404 1.802 0.069 1.00 . C C . 19 SER CB 1 1
1 1947 3 1 19 SER H H -16.854 3.195 -1.499 1.00 . C C . 19 SER H 1 1
1 1948 3 1 19 SER HA H -14.480 3.731 -0.010 1.00 . C C . 19 SER HA 1 1
1 1949 3 1 19 SER HB2 H -15.962 1.160 -0.597 1.00 . C C . 19 SER HB2 1 1
1 1950 3 1 19 SER HB3 H -14.560 1.258 0.468 1.00 . C C . 19 SER HB3 1 1
1 1951 3 1 19 SER HG H -16.499 1.414 1.646 1.00 . C C . 19 SER HG 1 1
1 1952 3 1 19 SER N N -16.004 3.673 -1.399 1.00 . C C . 19 SER N 1 1
1 1953 3 1 19 SER O O -12.626 2.744 -1.422 1.00 . C C . 19 SER O 1 1
1 1954 3 1 19 SER OG O -16.246 2.189 1.140 1.00 . C C . 19 SER OG 1 1
1 1955 3 1 20 VAL C C -12.382 2.785 -4.290 1.00 . C C . 20 VAL C 1 1
1 1956 3 1 20 VAL CA C -13.308 1.647 -3.876 1.00 . C C . 20 VAL CA 1 1
1 1957 3 1 20 VAL CB C -14.046 1.124 -5.123 1.00 . C C . 20 VAL CB 1 1
1 1958 3 1 20 VAL CG1 C -13.074 0.446 -6.076 1.00 . C C . 20 VAL CG1 1 1
1 1959 3 1 20 VAL CG2 C -15.163 0.172 -4.723 1.00 . C C . 20 VAL CG2 1 1
1 1960 3 1 20 VAL H H -15.204 1.998 -3.004 1.00 . C C . 20 VAL H 1 1
1 1961 3 1 20 VAL HA H -12.713 0.841 -3.470 1.00 . C C . 20 VAL HA 1 1
1 1962 3 1 20 VAL HB H -14.488 1.967 -5.635 1.00 . C C . 20 VAL HB 1 1
1 1963 3 1 20 VAL HG11 H -13.610 0.087 -6.942 1.00 . C C . 20 VAL HG11 1 1
1 1964 3 1 20 VAL HG12 H -12.600 -0.385 -5.575 1.00 . C C . 20 VAL HG12 1 1
1 1965 3 1 20 VAL HG13 H -12.321 1.155 -6.387 1.00 . C C . 20 VAL HG13 1 1
1 1966 3 1 20 VAL HG21 H -16.088 0.721 -4.632 1.00 . C C . 20 VAL HG21 1 1
1 1967 3 1 20 VAL HG22 H -14.922 -0.288 -3.776 1.00 . C C . 20 VAL HG22 1 1
1 1968 3 1 20 VAL HG23 H -15.271 -0.594 -5.477 1.00 . C C . 20 VAL HG23 1 1
1 1969 3 1 20 VAL N N -14.241 2.084 -2.845 1.00 . C C . 20 VAL N 1 1
1 1970 3 1 20 VAL O O -11.164 2.621 -4.342 1.00 . C C . 20 VAL O 1 1
1 1971 3 1 21 VAL C C -11.269 5.550 -3.848 1.00 . C C . 21 VAL C 1 1
1 1972 3 1 21 VAL CA C -12.196 5.109 -4.975 1.00 . C C . 21 VAL CA 1 1
1 1973 3 1 21 VAL CB C -13.110 6.286 -5.367 1.00 . C C . 21 VAL CB 1 1
1 1974 3 1 21 VAL CG1 C -12.289 7.440 -5.924 1.00 . C C . 21 VAL CG1 1 1
1 1975 3 1 21 VAL CG2 C -14.161 5.838 -6.371 1.00 . C C . 21 VAL CG2 1 1
1 1976 3 1 21 VAL H H -13.945 4.013 -4.511 1.00 . C C . 21 VAL H 1 1
1 1977 3 1 21 VAL HA H -11.600 4.838 -5.835 1.00 . C C . 21 VAL HA 1 1
1 1978 3 1 21 VAL HB H -13.617 6.633 -4.478 1.00 . C C . 21 VAL HB 1 1
1 1979 3 1 21 VAL HG11 H -12.951 8.180 -6.348 1.00 . C C . 21 VAL HG11 1 1
1 1980 3 1 21 VAL HG12 H -11.623 7.070 -6.689 1.00 . C C . 21 VAL HG12 1 1
1 1981 3 1 21 VAL HG13 H -11.711 7.887 -5.129 1.00 . C C . 21 VAL HG13 1 1
1 1982 3 1 21 VAL HG21 H -13.868 6.151 -7.362 1.00 . C C . 21 VAL HG21 1 1
1 1983 3 1 21 VAL HG22 H -15.112 6.283 -6.119 1.00 . C C . 21 VAL HG22 1 1
1 1984 3 1 21 VAL HG23 H -14.250 4.762 -6.345 1.00 . C C . 21 VAL HG23 1 1
1 1985 3 1 21 VAL N N -12.970 3.942 -4.576 1.00 . C C . 21 VAL N 1 1
1 1986 3 1 21 VAL O O -10.115 5.909 -4.082 1.00 . C C . 21 VAL O 1 1
1 1987 3 1 22 ASN C C -9.790 5.007 -1.281 1.00 . C C . 22 ASN C 1 1
1 1988 3 1 22 ASN CA C -11.008 5.908 -1.453 1.00 . C C . 22 ASN CA 1 1
1 1989 3 1 22 ASN CB C -11.875 5.852 -0.196 1.00 . C C . 22 ASN CB 1 1
1 1990 3 1 22 ASN CG C -12.808 7.043 -0.082 1.00 . C C . 22 ASN CG 1 1
1 1991 3 1 22 ASN H H -12.710 5.218 -2.503 1.00 . C C . 22 ASN H 1 1
1 1992 3 1 22 ASN HA H -10.672 6.923 -1.603 1.00 . C C . 22 ASN HA 1 1
1 1993 3 1 22 ASN HB2 H -12.471 4.953 -0.218 1.00 . C C . 22 ASN HB2 1 1
1 1994 3 1 22 ASN HB3 H -11.235 5.834 0.673 1.00 . C C . 22 ASN HB3 1 1
1 1995 3 1 22 ASN HD21 H -12.644 7.012 1.899 1.00 . C C . 22 ASN HD21 1 1
1 1996 3 1 22 ASN HD22 H -13.664 8.246 1.249 1.00 . C C . 22 ASN HD22 1 1
1 1997 3 1 22 ASN N N -11.785 5.517 -2.623 1.00 . C C . 22 ASN N 1 1
1 1998 3 1 22 ASN ND2 N -13.064 7.477 1.146 1.00 . C C . 22 ASN ND2 1 1
1 1999 3 1 22 ASN O O -8.666 5.489 -1.137 1.00 . C C . 22 ASN O 1 1
1 2000 3 1 22 ASN OD1 O -13.291 7.566 -1.086 1.00 . C C . 22 ASN OD1 1 1
1 2001 3 1 23 ILE C C -7.916 2.889 -2.264 1.00 . C C . 23 ILE C 1 1
1 2002 3 1 23 ILE CA C -8.934 2.736 -1.140 1.00 . C C . 23 ILE CA 1 1
1 2003 3 1 23 ILE CB C -9.457 1.284 -1.111 1.00 . C C . 23 ILE CB 1 1
1 2004 3 1 23 ILE CD1 C -7.792 0.333 0.564 1.00 . C C . 23 ILE CD1 1 1
1 2005 3 1 23 ILE CG1 C -8.307 0.306 -0.859 1.00 . C C . 23 ILE CG1 1 1
1 2006 3 1 23 ILE CG2 C -10.173 0.943 -2.410 1.00 . C C . 23 ILE CG2 1 1
1 2007 3 1 23 ILE H H -10.935 3.370 -1.414 1.00 . C C . 23 ILE H 1 1
1 2008 3 1 23 ILE HA H -8.444 2.939 -0.198 1.00 . C C . 23 ILE HA 1 1
1 2009 3 1 23 ILE HB H -10.171 1.201 -0.306 1.00 . C C . 23 ILE HB 1 1
1 2010 3 1 23 ILE HD11 H -6.829 -0.152 0.607 1.00 . C C . 23 ILE HD11 1 1
1 2011 3 1 23 ILE HD12 H -8.487 -0.187 1.207 1.00 . C C . 23 ILE HD12 1 1
1 2012 3 1 23 ILE HD13 H -7.695 1.357 0.892 1.00 . C C . 23 ILE HD13 1 1
1 2013 3 1 23 ILE HG12 H -8.643 -0.698 -1.070 1.00 . C C . 23 ILE HG12 1 1
1 2014 3 1 23 ILE HG13 H -7.484 0.551 -1.515 1.00 . C C . 23 ILE HG13 1 1
1 2015 3 1 23 ILE HG21 H -11.110 1.477 -2.454 1.00 . C C . 23 ILE HG21 1 1
1 2016 3 1 23 ILE HG22 H -10.362 -0.119 -2.448 1.00 . C C . 23 ILE HG22 1 1
1 2017 3 1 23 ILE HG23 H -9.556 1.228 -3.248 1.00 . C C . 23 ILE HG23 1 1
1 2018 3 1 23 ILE N N -10.019 3.696 -1.296 1.00 . C C . 23 ILE N 1 1
1 2019 3 1 23 ILE O O -6.714 2.731 -2.053 1.00 . C C . 23 ILE O 1 1
1 2020 3 1 24 GLN C C -6.567 4.553 -4.351 1.00 . C C . 24 GLN C 1 1
1 2021 3 1 24 GLN CA C -7.534 3.404 -4.609 1.00 . C C . 24 GLN CA 1 1
1 2022 3 1 24 GLN CB C -8.362 3.687 -5.864 1.00 . C C . 24 GLN CB 1 1
1 2023 3 1 24 GLN CD C -8.519 3.540 -8.381 1.00 . C C . 24 GLN CD 1 1
1 2024 3 1 24 GLN CG C -7.664 3.290 -7.155 1.00 . C C . 24 GLN CG 1 1
1 2025 3 1 24 GLN H H -9.371 3.336 -3.562 1.00 . C C . 24 GLN H 1 1
1 2026 3 1 24 GLN HA H -6.969 2.496 -4.754 1.00 . C C . 24 GLN HA 1 1
1 2027 3 1 24 GLN HB2 H -9.291 3.139 -5.799 1.00 . C C . 24 GLN HB2 1 1
1 2028 3 1 24 GLN HB3 H -8.579 4.744 -5.908 1.00 . C C . 24 GLN HB3 1 1
1 2029 3 1 24 GLN HE21 H -7.981 1.785 -9.145 1.00 . C C . 24 GLN HE21 1 1
1 2030 3 1 24 GLN HE22 H -9.067 2.722 -10.108 1.00 . C C . 24 GLN HE22 1 1
1 2031 3 1 24 GLN HG2 H -6.753 3.863 -7.247 1.00 . C C . 24 GLN HG2 1 1
1 2032 3 1 24 GLN HG3 H -7.423 2.238 -7.110 1.00 . C C . 24 GLN HG3 1 1
1 2033 3 1 24 GLN N N -8.405 3.213 -3.457 1.00 . C C . 24 GLN N 1 1
1 2034 3 1 24 GLN NE2 N -8.523 2.586 -9.305 1.00 . C C . 24 GLN NE2 1 1
1 2035 3 1 24 GLN O O -5.352 4.399 -4.479 1.00 . C C . 24 GLN O 1 1
1 2036 3 1 24 GLN OE1 O -9.169 4.579 -8.497 1.00 . C C . 24 GLN OE1 1 1
1 2037 3 1 25 LYS C C -5.413 6.618 -2.465 1.00 . C C . 25 LYS C 1 1
1 2038 3 1 25 LYS CA C -6.309 6.877 -3.677 1.00 . C C . 25 LYS CA 1 1
1 2039 3 1 25 LYS CB C -7.218 8.091 -3.436 1.00 . C C . 25 LYS CB 1 1
1 2040 3 1 25 LYS CD C -6.927 8.760 -1.031 1.00 . C C . 25 LYS CD 1 1
1 2041 3 1 25 LYS CE C -7.539 9.924 -0.269 1.00 . C C . 25 LYS CE 1 1
1 2042 3 1 25 LYS CG C -6.643 9.127 -2.480 1.00 . C C . 25 LYS CG 1 1
1 2043 3 1 25 LYS H H -8.092 5.758 -3.875 1.00 . C C . 25 LYS H 1 1
1 2044 3 1 25 LYS HA H -5.683 7.072 -4.535 1.00 . C C . 25 LYS HA 1 1
1 2045 3 1 25 LYS HB2 H -7.405 8.576 -4.382 1.00 . C C . 25 LYS HB2 1 1
1 2046 3 1 25 LYS HB3 H -8.157 7.744 -3.031 1.00 . C C . 25 LYS HB3 1 1
1 2047 3 1 25 LYS HD2 H -7.615 7.927 -1.009 1.00 . C C . 25 LYS HD2 1 1
1 2048 3 1 25 LYS HD3 H -6.000 8.475 -0.554 1.00 . C C . 25 LYS HD3 1 1
1 2049 3 1 25 LYS HE2 H -7.422 9.746 0.790 1.00 . C C . 25 LYS HE2 1 1
1 2050 3 1 25 LYS HE3 H -7.016 10.830 -0.540 1.00 . C C . 25 LYS HE3 1 1
1 2051 3 1 25 LYS HG2 H -5.574 9.182 -2.624 1.00 . C C . 25 LYS HG2 1 1
1 2052 3 1 25 LYS HG3 H -7.089 10.087 -2.694 1.00 . C C . 25 LYS HG3 1 1
1 2053 3 1 25 LYS HZ1 H -9.405 9.172 -0.829 1.00 . C C . 25 LYS HZ1 1 1
1 2054 3 1 25 LYS HZ2 H -9.111 10.747 -1.371 1.00 . C C . 25 LYS HZ2 1 1
1 2055 3 1 25 LYS HZ3 H -9.486 10.470 0.254 1.00 . C C . 25 LYS HZ3 1 1
1 2056 3 1 25 LYS N N -7.117 5.702 -3.972 1.00 . C C . 25 LYS N 1 1
1 2057 3 1 25 LYS NZ N -8.986 10.090 -0.575 1.00 . C C . 25 LYS NZ 1 1
1 2058 3 1 25 LYS O O -4.370 7.255 -2.300 1.00 . C C . 25 LYS O 1 1
1 2059 3 1 26 GLU C C -3.736 4.691 -0.824 1.00 . C C . 26 GLU C 1 1
1 2060 3 1 26 GLU CA C -5.058 5.334 -0.433 1.00 . C C . 26 GLU CA 1 1
1 2061 3 1 26 GLU CB C -5.857 4.388 0.465 1.00 . C C . 26 GLU CB 1 1
1 2062 3 1 26 GLU CD C -6.763 4.355 2.823 1.00 . C C . 26 GLU CD 1 1
1 2063 3 1 26 GLU CG C -5.542 4.543 1.944 1.00 . C C . 26 GLU CG 1 1
1 2064 3 1 26 GLU H H -6.660 5.196 -1.805 1.00 . C C . 26 GLU H 1 1
1 2065 3 1 26 GLU HA H -4.857 6.248 0.106 1.00 . C C . 26 GLU HA 1 1
1 2066 3 1 26 GLU HB2 H -6.910 4.577 0.322 1.00 . C C . 26 GLU HB2 1 1
1 2067 3 1 26 GLU HB3 H -5.640 3.369 0.178 1.00 . C C . 26 GLU HB3 1 1
1 2068 3 1 26 GLU HG2 H -4.802 3.807 2.221 1.00 . C C . 26 GLU HG2 1 1
1 2069 3 1 26 GLU HG3 H -5.144 5.533 2.112 1.00 . C C . 26 GLU HG3 1 1
1 2070 3 1 26 GLU N N -5.824 5.674 -1.623 1.00 . C C . 26 GLU N 1 1
1 2071 3 1 26 GLU O O -2.670 5.124 -0.383 1.00 . C C . 26 GLU O 1 1
1 2072 3 1 26 GLU OE1 O -7.719 3.688 2.376 1.00 . C C . 26 GLU OE1 1 1
1 2073 3 1 26 GLU OE2 O -6.763 4.876 3.959 1.00 . C C . 26 GLU OE2 1 1
1 2074 3 1 27 ILE C C -1.664 3.992 -2.784 1.00 . C C . 27 ILE C 1 1
1 2075 3 1 27 ILE CA C -2.594 2.991 -2.119 1.00 . C C . 27 ILE CA 1 1
1 2076 3 1 27 ILE CB C -2.904 1.824 -3.083 1.00 . C C . 27 ILE CB 1 1
1 2077 3 1 27 ILE CD1 C -2.531 -0.688 -3.094 1.00 . C C . 27 ILE CD1 1 1
1 2078 3 1 27 ILE CG1 C -1.931 0.674 -2.832 1.00 . C C . 27 ILE CG1 1 1
1 2079 3 1 27 ILE CG2 C -2.837 2.265 -4.541 1.00 . C C . 27 ILE CG2 1 1
1 2080 3 1 27 ILE H H -4.675 3.365 -2.000 1.00 . C C . 27 ILE H 1 1
1 2081 3 1 27 ILE HA H -2.098 2.588 -1.247 1.00 . C C . 27 ILE HA 1 1
1 2082 3 1 27 ILE HB H -3.907 1.483 -2.885 1.00 . C C . 27 ILE HB 1 1
1 2083 3 1 27 ILE HD11 H -2.396 -1.314 -2.225 1.00 . C C . 27 ILE HD11 1 1
1 2084 3 1 27 ILE HD12 H -2.042 -1.137 -3.943 1.00 . C C . 27 ILE HD12 1 1
1 2085 3 1 27 ILE HD13 H -3.586 -0.583 -3.301 1.00 . C C . 27 ILE HD13 1 1
1 2086 3 1 27 ILE HG12 H -1.075 0.792 -3.477 1.00 . C C . 27 ILE HG12 1 1
1 2087 3 1 27 ILE HG13 H -1.605 0.703 -1.802 1.00 . C C . 27 ILE HG13 1 1
1 2088 3 1 27 ILE HG21 H -3.168 1.458 -5.177 1.00 . C C . 27 ILE HG21 1 1
1 2089 3 1 27 ILE HG22 H -1.818 2.525 -4.792 1.00 . C C . 27 ILE HG22 1 1
1 2090 3 1 27 ILE HG23 H -3.474 3.124 -4.688 1.00 . C C . 27 ILE HG23 1 1
1 2091 3 1 27 ILE N N -3.802 3.664 -1.668 1.00 . C C . 27 ILE N 1 1
1 2092 3 1 27 ILE O O -0.459 3.995 -2.540 1.00 . C C . 27 ILE O 1 1
1 2093 3 1 28 ASP C C -0.688 6.684 -3.227 1.00 . C C . 28 ASP C 1 1
1 2094 3 1 28 ASP CA C -1.468 5.901 -4.272 1.00 . C C . 28 ASP CA 1 1
1 2095 3 1 28 ASP CB C -2.385 6.836 -5.063 1.00 . C C . 28 ASP CB 1 1
1 2096 3 1 28 ASP CG C -2.503 6.433 -6.520 1.00 . C C . 28 ASP CG 1 1
1 2097 3 1 28 ASP H H -3.214 4.829 -3.738 1.00 . C C . 28 ASP H 1 1
1 2098 3 1 28 ASP HA H -0.774 5.420 -4.946 1.00 . C C . 28 ASP HA 1 1
1 2099 3 1 28 ASP HB2 H -3.371 6.822 -4.624 1.00 . C C . 28 ASP HB2 1 1
1 2100 3 1 28 ASP HB3 H -1.990 7.841 -5.018 1.00 . C C . 28 ASP HB3 1 1
1 2101 3 1 28 ASP N N -2.243 4.867 -3.603 1.00 . C C . 28 ASP N 1 1
1 2102 3 1 28 ASP O O 0.441 7.115 -3.463 1.00 . C C . 28 ASP O 1 1
1 2103 3 1 28 ASP OD1 O -3.028 5.331 -6.790 1.00 . C C . 28 ASP OD1 1 1
1 2104 3 1 28 ASP OD2 O -2.072 7.217 -7.391 1.00 . C C . 28 ASP OD2 1 1
1 2105 3 1 29 ARG C C 0.544 6.757 -0.464 1.00 . C C . 29 ARG C 1 1
1 2106 3 1 29 ARG CA C -0.673 7.538 -0.949 1.00 . C C . 29 ARG CA 1 1
1 2107 3 1 29 ARG CB C -1.669 7.732 0.197 1.00 . C C . 29 ARG CB 1 1
1 2108 3 1 29 ARG CD C -2.967 9.347 1.619 1.00 . C C . 29 ARG CD 1 1
1 2109 3 1 29 ARG CG C -1.835 9.183 0.618 1.00 . C C . 29 ARG CG 1 1
1 2110 3 1 29 ARG CZ C -2.807 11.747 2.152 1.00 . C C . 29 ARG CZ 1 1
1 2111 3 1 29 ARG H H -2.198 6.455 -1.931 1.00 . C C . 29 ARG H 1 1
1 2112 3 1 29 ARG HA H -0.350 8.505 -1.306 1.00 . C C . 29 ARG HA 1 1
1 2113 3 1 29 ARG HB2 H -2.634 7.358 -0.113 1.00 . C C . 29 ARG HB2 1 1
1 2114 3 1 29 ARG HB3 H -1.333 7.167 1.054 1.00 . C C . 29 ARG HB3 1 1
1 2115 3 1 29 ARG HD2 H -3.771 8.678 1.347 1.00 . C C . 29 ARG HD2 1 1
1 2116 3 1 29 ARG HD3 H -2.601 9.088 2.602 1.00 . C C . 29 ARG HD3 1 1
1 2117 3 1 29 ARG HE H -4.370 10.873 1.271 1.00 . C C . 29 ARG HE 1 1
1 2118 3 1 29 ARG HG2 H -0.916 9.524 1.070 1.00 . C C . 29 ARG HG2 1 1
1 2119 3 1 29 ARG HG3 H -2.051 9.779 -0.257 1.00 . C C . 29 ARG HG3 1 1
1 2120 3 1 29 ARG HH11 H -1.186 10.661 2.685 1.00 . C C . 29 ARG HH11 1 1
1 2121 3 1 29 ARG HH12 H -1.098 12.352 3.048 1.00 . C C . 29 ARG HH12 1 1
1 2122 3 1 29 ARG HH21 H -4.257 13.096 1.749 1.00 . C C . 29 ARG HH21 1 1
1 2123 3 1 29 ARG HH22 H -2.842 13.734 2.518 1.00 . C C . 29 ARG HH22 1 1
1 2124 3 1 29 ARG N N -1.302 6.838 -2.056 1.00 . C C . 29 ARG N 1 1
1 2125 3 1 29 ARG NE N -3.479 10.715 1.647 1.00 . C C . 29 ARG NE 1 1
1 2126 3 1 29 ARG NH1 N -1.598 11.572 2.671 1.00 . C C . 29 ARG NH1 1 1
1 2127 3 1 29 ARG NH2 N -3.346 12.959 2.138 1.00 . C C . 29 ARG NH2 1 1
1 2128 3 1 29 ARG O O 1.564 7.344 -0.101 1.00 . C C . 29 ARG O 1 1
1 2129 3 1 30 LEU C C 2.576 4.468 -1.174 1.00 . C C . 30 LEU C 1 1
1 2130 3 1 30 LEU CA C 1.553 4.583 -0.052 1.00 . C C . 30 LEU CA 1 1
1 2131 3 1 30 LEU CB C 1.071 3.192 0.369 1.00 . C C . 30 LEU CB 1 1
1 2132 3 1 30 LEU CD1 C -0.062 1.787 2.107 1.00 . C C . 30 LEU CD1 1 1
1 2133 3 1 30 LEU CD2 C 0.345 4.211 2.551 1.00 . C C . 30 LEU CD2 1 1
1 2134 3 1 30 LEU CG C 0.022 3.172 1.486 1.00 . C C . 30 LEU CG 1 1
1 2135 3 1 30 LEU H H -0.391 5.006 -0.790 1.00 . C C . 30 LEU H 1 1
1 2136 3 1 30 LEU HA H 2.019 5.061 0.795 1.00 . C C . 30 LEU HA 1 1
1 2137 3 1 30 LEU HB2 H 0.655 2.700 -0.497 1.00 . C C . 30 LEU HB2 1 1
1 2138 3 1 30 LEU HB3 H 1.931 2.626 0.706 1.00 . C C . 30 LEU HB3 1 1
1 2139 3 1 30 LEU HD11 H -0.393 1.078 1.362 1.00 . C C . 30 LEU HD11 1 1
1 2140 3 1 30 LEU HD12 H -0.765 1.802 2.927 1.00 . C C . 30 LEU HD12 1 1
1 2141 3 1 30 LEU HD13 H 0.912 1.497 2.473 1.00 . C C . 30 LEU HD13 1 1
1 2142 3 1 30 LEU HD21 H 0.399 5.189 2.095 1.00 . C C . 30 LEU HD21 1 1
1 2143 3 1 30 LEU HD22 H 1.294 3.975 3.010 1.00 . C C . 30 LEU HD22 1 1
1 2144 3 1 30 LEU HD23 H -0.430 4.208 3.304 1.00 . C C . 30 LEU HD23 1 1
1 2145 3 1 30 LEU HG H -0.945 3.409 1.067 1.00 . C C . 30 LEU HG 1 1
1 2146 3 1 30 LEU N N 0.441 5.426 -0.477 1.00 . C C . 30 LEU N 1 1
1 2147 3 1 30 LEU O O 3.780 4.547 -0.939 1.00 . C C . 30 LEU O 1 1
1 2148 3 1 31 ASN C C 3.969 5.365 -3.533 1.00 . C C . 31 ASN C 1 1
1 2149 3 1 31 ASN CA C 2.979 4.209 -3.559 1.00 . C C . 31 ASN CA 1 1
1 2150 3 1 31 ASN CB C 2.172 4.233 -4.859 1.00 . C C . 31 ASN CB 1 1
1 2151 3 1 31 ASN CG C 2.765 3.333 -5.925 1.00 . C C . 31 ASN CG 1 1
1 2152 3 1 31 ASN H H 1.123 4.266 -2.539 1.00 . C C . 31 ASN H 1 1
1 2153 3 1 31 ASN HA H 3.521 3.277 -3.491 1.00 . C C . 31 ASN HA 1 1
1 2154 3 1 31 ASN HB2 H 1.164 3.904 -4.656 1.00 . C C . 31 ASN HB2 1 1
1 2155 3 1 31 ASN HB3 H 2.146 5.244 -5.240 1.00 . C C . 31 ASN HB3 1 1
1 2156 3 1 31 ASN HD21 H 4.561 4.140 -5.644 1.00 . C C . 31 ASN HD21 1 1
1 2157 3 1 31 ASN HD22 H 4.474 2.903 -6.847 1.00 . C C . 31 ASN HD22 1 1
1 2158 3 1 31 ASN N N 2.093 4.304 -2.405 1.00 . C C . 31 ASN N 1 1
1 2159 3 1 31 ASN ND2 N 4.064 3.473 -6.163 1.00 . C C . 31 ASN ND2 1 1
1 2160 3 1 31 ASN O O 5.177 5.176 -3.686 1.00 . C C . 31 ASN O 1 1
1 2161 3 1 31 ASN OD1 O 2.064 2.521 -6.528 1.00 . C C . 31 ASN OD1 1 1
1 2162 3 1 32 GLU C C 5.093 7.697 -1.932 1.00 . C C . 32 GLU C 1 1
1 2163 3 1 32 GLU CA C 4.270 7.751 -3.211 1.00 . C C . 32 GLU CA 1 1
1 2164 3 1 32 GLU CB C 3.404 9.012 -3.229 1.00 . C C . 32 GLU CB 1 1
1 2165 3 1 32 GLU CD C 2.778 11.002 -4.653 1.00 . C C . 32 GLU CD 1 1
1 2166 3 1 32 GLU CG C 3.097 9.520 -4.628 1.00 . C C . 32 GLU CG 1 1
1 2167 3 1 32 GLU H H 2.475 6.640 -3.161 1.00 . C C . 32 GLU H 1 1
1 2168 3 1 32 GLU HA H 4.937 7.762 -4.060 1.00 . C C . 32 GLU HA 1 1
1 2169 3 1 32 GLU HB2 H 2.468 8.799 -2.734 1.00 . C C . 32 GLU HB2 1 1
1 2170 3 1 32 GLU HB3 H 3.916 9.795 -2.689 1.00 . C C . 32 GLU HB3 1 1
1 2171 3 1 32 GLU HG2 H 3.956 9.342 -5.258 1.00 . C C . 32 GLU HG2 1 1
1 2172 3 1 32 GLU HG3 H 2.248 8.977 -5.017 1.00 . C C . 32 GLU HG3 1 1
1 2173 3 1 32 GLU N N 3.442 6.562 -3.300 1.00 . C C . 32 GLU N 1 1
1 2174 3 1 32 GLU O O 6.233 8.161 -1.892 1.00 . C C . 32 GLU O 1 1
1 2175 3 1 32 GLU OE1 O 3.421 11.760 -3.898 1.00 . C C . 32 GLU OE1 1 1
1 2176 3 1 32 GLU OE2 O 1.885 11.404 -5.428 1.00 . C C . 32 GLU OE2 1 1
1 2177 3 1 33 VAL C C 6.465 6.148 0.212 1.00 . C C . 33 VAL C 1 1
1 2178 3 1 33 VAL CA C 5.195 6.974 0.388 1.00 . C C . 33 VAL CA 1 1
1 2179 3 1 33 VAL CB C 4.270 6.361 1.478 1.00 . C C . 33 VAL CB 1 1
1 2180 3 1 33 VAL CG1 C 4.539 4.876 1.718 1.00 . C C . 33 VAL CG1 1 1
1 2181 3 1 33 VAL CG2 C 4.404 7.139 2.779 1.00 . C C . 33 VAL CG2 1 1
1 2182 3 1 33 VAL H H 3.603 6.747 -0.985 1.00 . C C . 33 VAL H 1 1
1 2183 3 1 33 VAL HA H 5.478 7.968 0.708 1.00 . C C . 33 VAL HA 1 1
1 2184 3 1 33 VAL HB H 3.251 6.462 1.140 1.00 . C C . 33 VAL HB 1 1
1 2185 3 1 33 VAL HG11 H 5.330 4.767 2.444 1.00 . C C . 33 VAL HG11 1 1
1 2186 3 1 33 VAL HG12 H 4.831 4.404 0.796 1.00 . C C . 33 VAL HG12 1 1
1 2187 3 1 33 VAL HG13 H 3.641 4.405 2.092 1.00 . C C . 33 VAL HG13 1 1
1 2188 3 1 33 VAL HG21 H 5.223 6.737 3.356 1.00 . C C . 33 VAL HG21 1 1
1 2189 3 1 33 VAL HG22 H 3.488 7.054 3.345 1.00 . C C . 33 VAL HG22 1 1
1 2190 3 1 33 VAL HG23 H 4.595 8.179 2.558 1.00 . C C . 33 VAL HG23 1 1
1 2191 3 1 33 VAL N N 4.509 7.108 -0.887 1.00 . C C . 33 VAL N 1 1
1 2192 3 1 33 VAL O O 7.513 6.484 0.760 1.00 . C C . 33 VAL O 1 1
1 2193 3 1 34 ALA C C 8.553 5.026 -1.663 1.00 . C C . 34 ALA C 1 1
1 2194 3 1 34 ALA CA C 7.530 4.242 -0.854 1.00 . C C . 34 ALA CA 1 1
1 2195 3 1 34 ALA CB C 7.131 2.972 -1.591 1.00 . C C . 34 ALA CB 1 1
1 2196 3 1 34 ALA H H 5.517 4.878 -1.017 1.00 . C C . 34 ALA H 1 1
1 2197 3 1 34 ALA HA H 7.963 3.960 0.095 1.00 . C C . 34 ALA HA 1 1
1 2198 3 1 34 ALA HB1 H 6.777 3.224 -2.579 1.00 . C C . 34 ALA HB1 1 1
1 2199 3 1 34 ALA HB2 H 6.348 2.469 -1.044 1.00 . C C . 34 ALA HB2 1 1
1 2200 3 1 34 ALA HB3 H 7.991 2.319 -1.672 1.00 . C C . 34 ALA HB3 1 1
1 2201 3 1 34 ALA N N 6.373 5.084 -0.586 1.00 . C C . 34 ALA N 1 1
1 2202 3 1 34 ALA O O 9.759 4.855 -1.497 1.00 . C C . 34 ALA O 1 1
1 2203 3 1 35 LYS C C 9.802 7.614 -2.499 1.00 . C C . 35 LYS C 1 1
1 2204 3 1 35 LYS CA C 8.916 6.732 -3.369 1.00 . C C . 35 LYS CA 1 1
1 2205 3 1 35 LYS CB C 8.077 7.595 -4.315 1.00 . C C . 35 LYS CB 1 1
1 2206 3 1 35 LYS CD C 7.286 7.998 -6.666 1.00 . C C . 35 LYS CD 1 1
1 2207 3 1 35 LYS CE C 7.499 7.601 -8.119 1.00 . C C . 35 LYS CE 1 1
1 2208 3 1 35 LYS CG C 7.953 7.017 -5.715 1.00 . C C . 35 LYS CG 1 1
1 2209 3 1 35 LYS H H 7.079 5.995 -2.615 1.00 . C C . 35 LYS H 1 1
1 2210 3 1 35 LYS HA H 9.542 6.078 -3.951 1.00 . C C . 35 LYS HA 1 1
1 2211 3 1 35 LYS HB2 H 7.084 7.699 -3.903 1.00 . C C . 35 LYS HB2 1 1
1 2212 3 1 35 LYS HB3 H 8.530 8.572 -4.391 1.00 . C C . 35 LYS HB3 1 1
1 2213 3 1 35 LYS HD2 H 6.226 8.018 -6.462 1.00 . C C . 35 LYS HD2 1 1
1 2214 3 1 35 LYS HD3 H 7.704 8.981 -6.505 1.00 . C C . 35 LYS HD3 1 1
1 2215 3 1 35 LYS HE2 H 7.982 6.636 -8.150 1.00 . C C . 35 LYS HE2 1 1
1 2216 3 1 35 LYS HE3 H 6.537 7.537 -8.606 1.00 . C C . 35 LYS HE3 1 1
1 2217 3 1 35 LYS HG2 H 8.940 6.785 -6.087 1.00 . C C . 35 LYS HG2 1 1
1 2218 3 1 35 LYS HG3 H 7.362 6.114 -5.670 1.00 . C C . 35 LYS HG3 1 1
1 2219 3 1 35 LYS HZ1 H 9.344 8.463 -8.585 1.00 . C C . 35 LYS HZ1 1 1
1 2220 3 1 35 LYS HZ2 H 8.054 9.557 -8.602 1.00 . C C . 35 LYS HZ2 1 1
1 2221 3 1 35 LYS HZ3 H 8.246 8.457 -9.872 1.00 . C C . 35 LYS HZ3 1 1
1 2222 3 1 35 LYS N N 8.053 5.902 -2.536 1.00 . C C . 35 LYS N 1 1
1 2223 3 1 35 LYS NZ N 8.345 8.589 -8.845 1.00 . C C . 35 LYS NZ 1 1
1 2224 3 1 35 LYS O O 11.018 7.669 -2.687 1.00 . C C . 35 LYS O 1 1
1 2225 3 1 36 ASN C C 10.890 8.298 0.201 1.00 . C C . 36 ASN C 1 1
1 2226 3 1 36 ASN CA C 9.926 9.146 -0.616 1.00 . C C . 36 ASN CA 1 1
1 2227 3 1 36 ASN CB C 8.965 9.900 0.307 1.00 . C C . 36 ASN CB 1 1
1 2228 3 1 36 ASN CG C 9.195 11.398 0.283 1.00 . C C . 36 ASN CG 1 1
1 2229 3 1 36 ASN H H 8.220 8.187 -1.425 1.00 . C C . 36 ASN H 1 1
1 2230 3 1 36 ASN HA H 10.491 9.856 -1.203 1.00 . C C . 36 ASN HA 1 1
1 2231 3 1 36 ASN HB2 H 7.949 9.707 -0.006 1.00 . C C . 36 ASN HB2 1 1
1 2232 3 1 36 ASN HB3 H 9.097 9.550 1.320 1.00 . C C . 36 ASN HB3 1 1
1 2233 3 1 36 ASN HD21 H 7.254 11.727 0.558 1.00 . C C . 36 ASN HD21 1 1
1 2234 3 1 36 ASN HD22 H 8.243 13.138 0.427 1.00 . C C . 36 ASN HD22 1 1
1 2235 3 1 36 ASN N N 9.188 8.286 -1.532 1.00 . C C . 36 ASN N 1 1
1 2236 3 1 36 ASN ND2 N 8.122 12.165 0.438 1.00 . C C . 36 ASN ND2 1 1
1 2237 3 1 36 ASN O O 12.038 8.687 0.451 1.00 . C C . 36 ASN O 1 1
1 2238 3 1 36 ASN OD1 O 10.325 11.862 0.127 1.00 . C C . 36 ASN OD1 1 1
1 2239 3 1 37 LEU C C 12.438 5.793 0.484 1.00 . C C . 37 LEU C 1 1
1 2240 3 1 37 LEU CA C 11.243 6.185 1.336 1.00 . C C . 37 LEU CA 1 1
1 2241 3 1 37 LEU CB C 10.440 4.939 1.715 1.00 . C C . 37 LEU CB 1 1
1 2242 3 1 37 LEU CD1 C 8.742 3.819 3.173 1.00 . C C . 37 LEU CD1 1 1
1 2243 3 1 37 LEU CD2 C 9.989 5.809 4.028 1.00 . C C . 37 LEU CD2 1 1
1 2244 3 1 37 LEU CG C 9.382 5.146 2.800 1.00 . C C . 37 LEU CG 1 1
1 2245 3 1 37 LEU H H 9.512 6.852 0.329 1.00 . C C . 37 LEU H 1 1
1 2246 3 1 37 LEU HA H 11.584 6.678 2.231 1.00 . C C . 37 LEU HA 1 1
1 2247 3 1 37 LEU HB2 H 9.946 4.573 0.827 1.00 . C C . 37 LEU HB2 1 1
1 2248 3 1 37 LEU HB3 H 11.131 4.183 2.058 1.00 . C C . 37 LEU HB3 1 1
1 2249 3 1 37 LEU HD11 H 7.885 3.644 2.540 1.00 . C C . 37 LEU HD11 1 1
1 2250 3 1 37 LEU HD12 H 8.428 3.848 4.205 1.00 . C C . 37 LEU HD12 1 1
1 2251 3 1 37 LEU HD13 H 9.459 3.024 3.036 1.00 . C C . 37 LEU HD13 1 1
1 2252 3 1 37 LEU HD21 H 9.198 6.149 4.679 1.00 . C C . 37 LEU HD21 1 1
1 2253 3 1 37 LEU HD22 H 10.590 6.652 3.723 1.00 . C C . 37 LEU HD22 1 1
1 2254 3 1 37 LEU HD23 H 10.606 5.097 4.554 1.00 . C C . 37 LEU HD23 1 1
1 2255 3 1 37 LEU HG H 8.607 5.793 2.420 1.00 . C C . 37 LEU HG 1 1
1 2256 3 1 37 LEU N N 10.422 7.113 0.583 1.00 . C C . 37 LEU N 1 1
1 2257 3 1 37 LEU O O 13.580 5.842 0.933 1.00 . C C . 37 LEU O 1 1
1 2258 3 1 38 ASN C C 14.238 6.142 -1.846 1.00 . C C . 38 ASN C 1 1
1 2259 3 1 38 ASN CA C 13.174 5.057 -1.731 1.00 . C C . 38 ASN CA 1 1
1 2260 3 1 38 ASN CB C 12.539 4.822 -3.099 1.00 . C C . 38 ASN CB 1 1
1 2261 3 1 38 ASN CG C 13.214 3.705 -3.870 1.00 . C C . 38 ASN CG 1 1
1 2262 3 1 38 ASN H H 11.213 5.448 -1.055 1.00 . C C . 38 ASN H 1 1
1 2263 3 1 38 ASN HA H 13.633 4.141 -1.394 1.00 . C C . 38 ASN HA 1 1
1 2264 3 1 38 ASN HB2 H 11.499 4.565 -2.965 1.00 . C C . 38 ASN HB2 1 1
1 2265 3 1 38 ASN HB3 H 12.610 5.731 -3.678 1.00 . C C . 38 ASN HB3 1 1
1 2266 3 1 38 ASN HD21 H 14.959 4.652 -3.760 1.00 . C C . 38 ASN HD21 1 1
1 2267 3 1 38 ASN HD22 H 14.977 3.139 -4.594 1.00 . C C . 38 ASN HD22 1 1
1 2268 3 1 38 ASN N N 12.149 5.437 -0.767 1.00 . C C . 38 ASN N 1 1
1 2269 3 1 38 ASN ND2 N 14.515 3.846 -4.098 1.00 . C C . 38 ASN ND2 1 1
1 2270 3 1 38 ASN O O 15.413 5.858 -2.083 1.00 . C C . 38 ASN O 1 1
1 2271 3 1 38 ASN OD1 O 12.575 2.727 -4.257 1.00 . C C . 38 ASN OD1 1 1
1 2272 3 1 39 GLU C C 15.790 8.415 -0.675 1.00 . C C . 39 GLU C 1 1
1 2273 3 1 39 GLU CA C 14.728 8.521 -1.757 1.00 . C C . 39 GLU CA 1 1
1 2274 3 1 39 GLU CB C 13.962 9.837 -1.615 1.00 . C C . 39 GLU CB 1 1
1 2275 3 1 39 GLU CD C 13.640 12.208 -2.427 1.00 . C C . 39 GLU CD 1 1
1 2276 3 1 39 GLU CG C 14.412 10.913 -2.590 1.00 . C C . 39 GLU CG 1 1
1 2277 3 1 39 GLU H H 12.865 7.553 -1.480 1.00 . C C . 39 GLU H 1 1
1 2278 3 1 39 GLU HA H 15.207 8.492 -2.724 1.00 . C C . 39 GLU HA 1 1
1 2279 3 1 39 GLU HB2 H 12.911 9.648 -1.780 1.00 . C C . 39 GLU HB2 1 1
1 2280 3 1 39 GLU HB3 H 14.096 10.213 -0.611 1.00 . C C . 39 GLU HB3 1 1
1 2281 3 1 39 GLU HG2 H 15.460 11.114 -2.427 1.00 . C C . 39 GLU HG2 1 1
1 2282 3 1 39 GLU HG3 H 14.268 10.550 -3.597 1.00 . C C . 39 GLU HG3 1 1
1 2283 3 1 39 GLU N N 13.814 7.390 -1.672 1.00 . C C . 39 GLU N 1 1
1 2284 3 1 39 GLU O O 16.992 8.377 -0.955 1.00 . C C . 39 GLU O 1 1
1 2285 3 1 39 GLU OE1 O 12.542 12.174 -1.832 1.00 . C C . 39 GLU OE1 1 1
1 2286 3 1 39 GLU OE2 O 14.133 13.256 -2.894 1.00 . C C . 39 GLU OE2 1 1
1 2287 3 1 40 SER C C 17.221 7.039 1.443 1.00 . C C . 40 SER C 1 1
1 2288 3 1 40 SER CA C 16.274 8.216 1.684 1.00 . C C . 40 SER CA 1 1
1 2289 3 1 40 SER CB C 15.512 8.024 2.992 1.00 . C C . 40 SER CB 1 1
1 2290 3 1 40 SER H H 14.373 8.356 0.737 1.00 . C C . 40 SER H 1 1
1 2291 3 1 40 SER HA H 16.853 9.126 1.740 1.00 . C C . 40 SER HA 1 1
1 2292 3 1 40 SER HB2 H 15.065 7.042 3.003 1.00 . C C . 40 SER HB2 1 1
1 2293 3 1 40 SER HB3 H 16.197 8.117 3.823 1.00 . C C . 40 SER HB3 1 1
1 2294 3 1 40 SER HG H 14.448 9.287 4.047 1.00 . C C . 40 SER HG 1 1
1 2295 3 1 40 SER N N 15.345 8.342 0.569 1.00 . C C . 40 SER N 1 1
1 2296 3 1 40 SER O O 18.383 7.053 1.867 1.00 . C C . 40 SER O 1 1
1 2297 3 1 40 SER OG O 14.487 8.993 3.134 1.00 . C C . 40 SER OG 1 1
1 2298 3 1 41 LEU C C 18.570 5.181 -0.604 1.00 . C C . 41 LEU C 1 1
1 2299 3 1 41 LEU CA C 17.511 4.845 0.436 1.00 . C C . 41 LEU CA 1 1
1 2300 3 1 41 LEU CB C 16.630 3.692 -0.042 1.00 . C C . 41 LEU CB 1 1
1 2301 3 1 41 LEU CD1 C 14.533 2.348 0.241 1.00 . C C . 41 LEU CD1 1 1
1 2302 3 1 41 LEU CD2 C 15.208 3.982 2.005 1.00 . C C . 41 LEU CD2 1 1
1 2303 3 1 41 LEU CG C 15.208 3.681 0.515 1.00 . C C . 41 LEU CG 1 1
1 2304 3 1 41 LEU H H 15.790 6.074 0.426 1.00 . C C . 41 LEU H 1 1
1 2305 3 1 41 LEU HA H 18.011 4.546 1.346 1.00 . C C . 41 LEU HA 1 1
1 2306 3 1 41 LEU HB2 H 16.575 3.727 -1.121 1.00 . C C . 41 LEU HB2 1 1
1 2307 3 1 41 LEU HB3 H 17.107 2.770 0.249 1.00 . C C . 41 LEU HB3 1 1
1 2308 3 1 41 LEU HD11 H 15.105 1.554 0.697 1.00 . C C . 41 LEU HD11 1 1
1 2309 3 1 41 LEU HD12 H 14.475 2.184 -0.824 1.00 . C C . 41 LEU HD12 1 1
1 2310 3 1 41 LEU HD13 H 13.537 2.358 0.659 1.00 . C C . 41 LEU HD13 1 1
1 2311 3 1 41 LEU HD21 H 14.303 3.595 2.446 1.00 . C C . 41 LEU HD21 1 1
1 2312 3 1 41 LEU HD22 H 15.253 5.049 2.159 1.00 . C C . 41 LEU HD22 1 1
1 2313 3 1 41 LEU HD23 H 16.064 3.515 2.468 1.00 . C C . 41 LEU HD23 1 1
1 2314 3 1 41 LEU HG H 14.640 4.448 0.022 1.00 . C C . 41 LEU HG 1 1
1 2315 3 1 41 LEU N N 16.715 6.024 0.745 1.00 . C C . 41 LEU N 1 1
1 2316 3 1 41 LEU O O 19.626 4.553 -0.649 1.00 . C C . 41 LEU O 1 1
1 2317 3 1 42 ILE C C 20.497 7.189 -1.641 1.00 . C C . 42 ILE C 1 1
1 2318 3 1 42 ILE CA C 19.309 6.614 -2.399 1.00 . C C . 42 ILE CA 1 1
1 2319 3 1 42 ILE CB C 18.768 7.647 -3.418 1.00 . C C . 42 ILE CB 1 1
1 2320 3 1 42 ILE CD1 C 19.858 9.950 -3.363 1.00 . C C . 42 ILE CD1 1 1
1 2321 3 1 42 ILE CG1 C 18.746 9.068 -2.836 1.00 . C C . 42 ILE CG1 1 1
1 2322 3 1 42 ILE CG2 C 17.381 7.245 -3.891 1.00 . C C . 42 ILE CG2 1 1
1 2323 3 1 42 ILE H H 17.473 6.700 -1.336 1.00 . C C . 42 ILE H 1 1
1 2324 3 1 42 ILE HA H 19.631 5.731 -2.936 1.00 . C C . 42 ILE HA 1 1
1 2325 3 1 42 ILE HB H 19.423 7.634 -4.273 1.00 . C C . 42 ILE HB 1 1
1 2326 3 1 42 ILE HD11 H 19.445 10.686 -4.037 1.00 . C C . 42 ILE HD11 1 1
1 2327 3 1 42 ILE HD12 H 20.579 9.343 -3.890 1.00 . C C . 42 ILE HD12 1 1
1 2328 3 1 42 ILE HD13 H 20.342 10.450 -2.537 1.00 . C C . 42 ILE HD13 1 1
1 2329 3 1 42 ILE HG12 H 17.807 9.539 -3.085 1.00 . C C . 42 ILE HG12 1 1
1 2330 3 1 42 ILE HG13 H 18.844 9.017 -1.765 1.00 . C C . 42 ILE HG13 1 1
1 2331 3 1 42 ILE HG21 H 17.064 7.908 -4.683 1.00 . C C . 42 ILE HG21 1 1
1 2332 3 1 42 ILE HG22 H 16.688 7.312 -3.067 1.00 . C C . 42 ILE HG22 1 1
1 2333 3 1 42 ILE HG23 H 17.406 6.230 -4.260 1.00 . C C . 42 ILE HG23 1 1
1 2334 3 1 42 ILE N N 18.315 6.203 -1.419 1.00 . C C . 42 ILE N 1 1
1 2335 3 1 42 ILE O O 21.649 7.055 -2.054 1.00 . C C . 42 ILE O 1 1
1 2336 3 1 43 ASP C C 22.152 7.279 0.856 1.00 . C C . 43 ASP C 1 1
1 2337 3 1 43 ASP CA C 21.207 8.374 0.371 1.00 . C C . 43 ASP CA 1 1
1 2338 3 1 43 ASP CB C 20.559 9.068 1.574 1.00 . C C . 43 ASP CB 1 1
1 2339 3 1 43 ASP CG C 20.899 10.544 1.642 1.00 . C C . 43 ASP CG 1 1
1 2340 3 1 43 ASP H H 19.241 7.850 -0.228 1.00 . C C . 43 ASP H 1 1
1 2341 3 1 43 ASP HA H 21.769 9.098 -0.200 1.00 . C C . 43 ASP HA 1 1
1 2342 3 1 43 ASP HB2 H 19.487 8.969 1.504 1.00 . C C . 43 ASP HB2 1 1
1 2343 3 1 43 ASP HB3 H 20.901 8.595 2.487 1.00 . C C . 43 ASP HB3 1 1
1 2344 3 1 43 ASP N N 20.188 7.802 -0.499 1.00 . C C . 43 ASP N 1 1
1 2345 3 1 43 ASP O O 23.358 7.335 0.615 1.00 . C C . 43 ASP O 1 1
1 2346 3 1 43 ASP OD1 O 20.783 11.229 0.603 1.00 . C C . 43 ASP OD1 1 1
1 2347 3 1 43 ASP OD2 O 21.281 11.016 2.733 1.00 . C C . 43 ASP OD2 1 1
1 2348 3 1 44 LEU C C 23.219 4.538 0.924 1.00 . C C . 44 LEU C 1 1
1 2349 3 1 44 LEU CA C 22.395 5.161 2.045 1.00 . C C . 44 LEU CA 1 1
1 2350 3 1 44 LEU CB C 21.505 4.100 2.698 1.00 . C C . 44 LEU CB 1 1
1 2351 3 1 44 LEU CD1 C 21.038 2.500 0.822 1.00 . C C . 44 LEU CD1 1 1
1 2352 3 1 44 LEU CD2 C 19.343 2.840 2.631 1.00 . C C . 44 LEU CD2 1 1
1 2353 3 1 44 LEU CG C 20.429 3.500 1.796 1.00 . C C . 44 LEU CG 1 1
1 2354 3 1 44 LEU H H 20.620 6.283 1.693 1.00 . C C . 44 LEU H 1 1
1 2355 3 1 44 LEU HA H 23.070 5.552 2.789 1.00 . C C . 44 LEU HA 1 1
1 2356 3 1 44 LEU HB2 H 22.138 3.297 3.048 1.00 . C C . 44 LEU HB2 1 1
1 2357 3 1 44 LEU HB3 H 21.017 4.548 3.549 1.00 . C C . 44 LEU HB3 1 1
1 2358 3 1 44 LEU HD11 H 22.061 2.299 1.106 1.00 . C C . 44 LEU HD11 1 1
1 2359 3 1 44 LEU HD12 H 21.016 2.909 -0.176 1.00 . C C . 44 LEU HD12 1 1
1 2360 3 1 44 LEU HD13 H 20.471 1.581 0.846 1.00 . C C . 44 LEU HD13 1 1
1 2361 3 1 44 LEU HD21 H 19.794 2.329 3.469 1.00 . C C . 44 LEU HD21 1 1
1 2362 3 1 44 LEU HD22 H 18.804 2.128 2.022 1.00 . C C . 44 LEU HD22 1 1
1 2363 3 1 44 LEU HD23 H 18.659 3.592 2.993 1.00 . C C . 44 LEU HD23 1 1
1 2364 3 1 44 LEU HG H 19.974 4.291 1.225 1.00 . C C . 44 LEU HG 1 1
1 2365 3 1 44 LEU N N 21.592 6.275 1.536 1.00 . C C . 44 LEU N 1 1
1 2366 3 1 44 LEU O O 24.336 4.068 1.146 1.00 . C C . 44 LEU O 1 1
1 2367 3 1 45 GLN C C 24.641 4.779 -1.707 1.00 . C C . 45 GLN C 1 1
1 2368 3 1 45 GLN CA C 23.356 4.004 -1.445 1.00 . C C . 45 GLN CA 1 1
1 2369 3 1 45 GLN CB C 22.450 4.053 -2.677 1.00 . C C . 45 GLN CB 1 1
1 2370 3 1 45 GLN CD C 21.330 2.592 -4.407 1.00 . C C . 45 GLN CD 1 1
1 2371 3 1 45 GLN CG C 21.727 2.744 -2.952 1.00 . C C . 45 GLN CG 1 1
1 2372 3 1 45 GLN H H 21.779 4.953 -0.401 1.00 . C C . 45 GLN H 1 1
1 2373 3 1 45 GLN HA H 23.605 2.975 -1.228 1.00 . C C . 45 GLN HA 1 1
1 2374 3 1 45 GLN HB2 H 21.709 4.826 -2.535 1.00 . C C . 45 GLN HB2 1 1
1 2375 3 1 45 GLN HB3 H 23.050 4.296 -3.542 1.00 . C C . 45 GLN HB3 1 1
1 2376 3 1 45 GLN HE21 H 19.682 1.611 -3.882 1.00 . C C . 45 GLN HE21 1 1
1 2377 3 1 45 GLN HE22 H 19.913 1.835 -5.579 1.00 . C C . 45 GLN HE22 1 1
1 2378 3 1 45 GLN HG2 H 22.378 1.925 -2.685 1.00 . C C . 45 GLN HG2 1 1
1 2379 3 1 45 GLN HG3 H 20.835 2.707 -2.344 1.00 . C C . 45 GLN HG3 1 1
1 2380 3 1 45 GLN N N 22.667 4.553 -0.285 1.00 . C C . 45 GLN N 1 1
1 2381 3 1 45 GLN NE2 N 20.194 1.948 -4.647 1.00 . C C . 45 GLN NE2 1 1
1 2382 3 1 45 GLN O O 25.668 4.201 -2.062 1.00 . C C . 45 GLN O 1 1
1 2383 3 1 45 GLN OE1 O 22.036 3.049 -5.306 1.00 . C C . 45 GLN OE1 1 1
1 2384 3 1 46 GLU C C 26.599 6.987 -0.465 1.00 . C C . 46 GLU C 1 1
1 2385 3 1 46 GLU CA C 25.732 6.955 -1.719 1.00 . C C . 46 GLU CA 1 1
1 2386 3 1 46 GLU CB C 25.283 8.372 -2.082 1.00 . C C . 46 GLU CB 1 1
1 2387 3 1 46 GLU CD C 26.028 10.730 -2.599 1.00 . C C . 46 GLU CD 1 1
1 2388 3 1 46 GLU CG C 26.417 9.265 -2.559 1.00 . C C . 46 GLU CG 1 1
1 2389 3 1 46 GLU H H 23.728 6.491 -1.226 1.00 . C C . 46 GLU H 1 1
1 2390 3 1 46 GLU HA H 26.311 6.548 -2.535 1.00 . C C . 46 GLU HA 1 1
1 2391 3 1 46 GLU HB2 H 24.544 8.313 -2.867 1.00 . C C . 46 GLU HB2 1 1
1 2392 3 1 46 GLU HB3 H 24.836 8.829 -1.211 1.00 . C C . 46 GLU HB3 1 1
1 2393 3 1 46 GLU HG2 H 27.256 9.151 -1.889 1.00 . C C . 46 GLU HG2 1 1
1 2394 3 1 46 GLU HG3 H 26.707 8.957 -3.553 1.00 . C C . 46 GLU HG3 1 1
1 2395 3 1 46 GLU N N 24.575 6.093 -1.517 1.00 . C C . 46 GLU N 1 1
1 2396 3 1 46 GLU O O 27.816 7.158 -0.543 1.00 . C C . 46 GLU O 1 1
1 2397 3 1 46 GLU OE1 O 24.814 11.021 -2.659 1.00 . C C . 46 GLU OE1 1 1
1 2398 3 1 46 GLU OE2 O 26.936 11.587 -2.571 1.00 . C C . 46 GLU OE2 1 1
1 2399 3 1 47 LEU C C 27.747 5.736 1.984 1.00 . C C . 47 LEU C 1 1
1 2400 3 1 47 LEU CA C 26.674 6.820 1.964 1.00 . C C . 47 LEU CA 1 1
1 2401 3 1 47 LEU CB C 25.695 6.604 3.121 1.00 . C C . 47 LEU CB 1 1
1 2402 3 1 47 LEU CD1 C 23.942 7.508 4.670 1.00 . C C . 47 LEU CD1 1 1
1 2403 3 1 47 LEU CD2 C 25.626 9.053 3.655 1.00 . C C . 47 LEU CD2 1 1
1 2404 3 1 47 LEU CG C 24.793 7.798 3.443 1.00 . C C . 47 LEU CG 1 1
1 2405 3 1 47 LEU H H 24.993 6.682 0.687 1.00 . C C . 47 LEU H 1 1
1 2406 3 1 47 LEU HA H 27.147 7.783 2.078 1.00 . C C . 47 LEU HA 1 1
1 2407 3 1 47 LEU HB2 H 25.066 5.759 2.879 1.00 . C C . 47 LEU HB2 1 1
1 2408 3 1 47 LEU HB3 H 26.265 6.364 4.007 1.00 . C C . 47 LEU HB3 1 1
1 2409 3 1 47 LEU HD11 H 23.858 6.440 4.805 1.00 . C C . 47 LEU HD11 1 1
1 2410 3 1 47 LEU HD12 H 22.959 7.933 4.534 1.00 . C C . 47 LEU HD12 1 1
1 2411 3 1 47 LEU HD13 H 24.407 7.946 5.541 1.00 . C C . 47 LEU HD13 1 1
1 2412 3 1 47 LEU HD21 H 26.405 8.851 4.375 1.00 . C C . 47 LEU HD21 1 1
1 2413 3 1 47 LEU HD22 H 24.993 9.847 4.023 1.00 . C C . 47 LEU HD22 1 1
1 2414 3 1 47 LEU HD23 H 26.070 9.353 2.718 1.00 . C C . 47 LEU HD23 1 1
1 2415 3 1 47 LEU HG H 24.128 7.973 2.610 1.00 . C C . 47 LEU HG 1 1
1 2416 3 1 47 LEU N N 25.963 6.816 0.691 1.00 . C C . 47 LEU N 1 1
1 2417 3 1 47 LEU O O 28.814 5.914 2.572 1.00 . C C . 47 LEU O 1 1
1 2418 3 1 48 GLY C C 29.214 3.493 0.004 1.00 . C C . 48 GLY C 1 1
1 2419 3 1 48 GLY CA C 28.403 3.515 1.288 1.00 . C C . 48 GLY CA 1 1
1 2420 3 1 48 GLY H H 26.588 4.530 0.886 1.00 . C C . 48 GLY H 1 1
1 2421 3 1 48 GLY HA2 H 29.079 3.602 2.125 1.00 . C C . 48 GLY HA2 1 1
1 2422 3 1 48 GLY HA3 H 27.861 2.585 1.373 1.00 . C C . 48 GLY HA3 1 1
1 2423 3 1 48 GLY N N 27.455 4.613 1.336 1.00 . C C . 48 GLY N 1 1
1 2424 3 1 48 GLY O O 29.936 2.531 -0.261 1.00 . C C . 48 GLY O 1 1
1 2425 3 1 49 LYS C C 31.082 5.491 -1.912 1.00 . C C . 49 LYS C 1 1
1 2426 3 1 49 LYS CA C 29.829 4.634 -2.057 1.00 . C C . 49 LYS CA 1 1
1 2427 3 1 49 LYS CB C 28.928 5.202 -3.156 1.00 . C C . 49 LYS CB 1 1
1 2428 3 1 49 LYS CD C 29.781 6.758 -4.941 1.00 . C C . 49 LYS CD 1 1
1 2429 3 1 49 LYS CE C 29.599 6.917 -6.442 1.00 . C C . 49 LYS CE 1 1
1 2430 3 1 49 LYS CG C 29.614 5.309 -4.510 1.00 . C C . 49 LYS CG 1 1
1 2431 3 1 49 LYS H H 28.508 5.287 -0.537 1.00 . C C . 49 LYS H 1 1
1 2432 3 1 49 LYS HA H 30.126 3.636 -2.331 1.00 . C C . 49 LYS HA 1 1
1 2433 3 1 49 LYS HB2 H 28.066 4.561 -3.264 1.00 . C C . 49 LYS HB2 1 1
1 2434 3 1 49 LYS HB3 H 28.598 6.187 -2.863 1.00 . C C . 49 LYS HB3 1 1
1 2435 3 1 49 LYS HD2 H 29.045 7.362 -4.433 1.00 . C C . 49 LYS HD2 1 1
1 2436 3 1 49 LYS HD3 H 30.772 7.092 -4.670 1.00 . C C . 49 LYS HD3 1 1
1 2437 3 1 49 LYS HE2 H 30.455 6.492 -6.943 1.00 . C C . 49 LYS HE2 1 1
1 2438 3 1 49 LYS HE3 H 28.707 6.386 -6.741 1.00 . C C . 49 LYS HE3 1 1
1 2439 3 1 49 LYS HG2 H 30.589 4.850 -4.446 1.00 . C C . 49 LYS HG2 1 1
1 2440 3 1 49 LYS HG3 H 29.017 4.791 -5.246 1.00 . C C . 49 LYS HG3 1 1
1 2441 3 1 49 LYS HZ1 H 28.497 8.678 -6.666 1.00 . C C . 49 LYS HZ1 1 1
1 2442 3 1 49 LYS HZ2 H 29.686 8.459 -7.848 1.00 . C C . 49 LYS HZ2 1 1
1 2443 3 1 49 LYS HZ3 H 30.126 8.933 -6.285 1.00 . C C . 49 LYS HZ3 1 1
1 2444 3 1 49 LYS N N 29.098 4.550 -0.797 1.00 . C C . 49 LYS N 1 1
1 2445 3 1 49 LYS NZ N 29.468 8.347 -6.838 1.00 . C C . 49 LYS NZ 1 1
1 2446 3 1 49 LYS O O 32.199 4.974 -1.869 1.00 . C C . 49 LYS O 1 1
1 2447 3 1 50 TYR C C 32.167 8.192 -0.263 1.00 . C C . 50 TYR C 1 1
1 2448 3 1 50 TYR CA C 32.002 7.735 -1.709 1.00 . C C . 50 TYR CA 1 1
1 2449 3 1 50 TYR CB C 31.787 8.948 -2.615 1.00 . C C . 50 TYR CB 1 1
1 2450 3 1 50 TYR CD1 C 33.720 10.396 -1.879 1.00 . C C . 50 TYR CD1 1 1
1 2451 3 1 50 TYR CD2 C 33.577 9.795 -4.181 1.00 . C C . 50 TYR CD2 1 1
1 2452 3 1 50 TYR CE1 C 34.875 11.110 -2.132 1.00 . C C . 50 TYR CE1 1 1
1 2453 3 1 50 TYR CE2 C 34.733 10.507 -4.443 1.00 . C C . 50 TYR CE2 1 1
1 2454 3 1 50 TYR CG C 33.052 9.727 -2.897 1.00 . C C . 50 TYR CG 1 1
1 2455 3 1 50 TYR CZ C 35.377 11.163 -3.415 1.00 . C C . 50 TYR CZ 1 1
1 2456 3 1 50 TYR H H 29.976 7.149 -1.886 1.00 . C C . 50 TYR H 1 1
1 2457 3 1 50 TYR HA H 32.902 7.223 -2.016 1.00 . C C . 50 TYR HA 1 1
1 2458 3 1 50 TYR HB2 H 31.385 8.616 -3.560 1.00 . C C . 50 TYR HB2 1 1
1 2459 3 1 50 TYR HB3 H 31.082 9.618 -2.145 1.00 . C C . 50 TYR HB3 1 1
1 2460 3 1 50 TYR HD1 H 33.324 10.352 -0.875 1.00 . C C . 50 TYR HD1 1 1
1 2461 3 1 50 TYR HD2 H 33.070 9.281 -4.984 1.00 . C C . 50 TYR HD2 1 1
1 2462 3 1 50 TYR HE1 H 35.380 11.623 -1.327 1.00 . C C . 50 TYR HE1 1 1
1 2463 3 1 50 TYR HE2 H 35.126 10.548 -5.448 1.00 . C C . 50 TYR HE2 1 1
1 2464 3 1 50 TYR HH H 37.068 11.392 -4.302 1.00 . C C . 50 TYR HH 1 1
1 2465 3 1 50 TYR N N 30.889 6.801 -1.842 1.00 . C C . 50 TYR N 1 1
1 2466 3 1 50 TYR O O 33.285 8.395 0.211 1.00 . C C . 50 TYR O 1 1
1 2467 3 1 50 TYR OH O 36.528 11.873 -3.671 1.00 . C C . 50 TYR OH 1 1
1 2468 3 1 51 GLU C C 31.982 7.921 2.672 1.00 . C C . 51 GLU C 1 1
1 2469 3 1 51 GLU CA C 31.065 8.799 1.824 1.00 . C C . 51 GLU CA 1 1
1 2470 3 1 51 GLU CB C 29.649 8.785 2.403 1.00 . C C . 51 GLU CB 1 1
1 2471 3 1 51 GLU CD C 29.055 10.989 3.486 1.00 . C C . 51 GLU CD 1 1
1 2472 3 1 51 GLU CG C 28.919 10.110 2.258 1.00 . C C . 51 GLU CG 1 1
1 2473 3 1 51 GLU H H 30.185 8.184 -0.001 1.00 . C C . 51 GLU H 1 1
1 2474 3 1 51 GLU HA H 31.439 9.811 1.844 1.00 . C C . 51 GLU HA 1 1
1 2475 3 1 51 GLU HB2 H 29.075 8.025 1.896 1.00 . C C . 51 GLU HB2 1 1
1 2476 3 1 51 GLU HB3 H 29.704 8.541 3.454 1.00 . C C . 51 GLU HB3 1 1
1 2477 3 1 51 GLU HG2 H 29.326 10.640 1.410 1.00 . C C . 51 GLU HG2 1 1
1 2478 3 1 51 GLU HG3 H 27.871 9.912 2.089 1.00 . C C . 51 GLU HG3 1 1
1 2479 3 1 51 GLU N N 31.046 8.358 0.433 1.00 . C C . 51 GLU N 1 1
1 2480 3 1 51 GLU O O 32.591 8.392 3.633 1.00 . C C . 51 GLU O 1 1
1 2481 3 1 51 GLU OE1 O 28.238 10.836 4.419 1.00 . C C . 51 GLU OE1 1 1
1 2482 3 1 51 GLU OE2 O 29.978 11.829 3.516 1.00 . C C . 51 GLU OE2 1 1
1 2483 3 1 52 GLN C C 34.295 5.565 2.390 1.00 . C C . 52 GLN C 1 1
1 2484 3 1 52 GLN CA C 32.923 5.710 3.048 1.00 . C C . 52 GLN CA 1 1
1 2485 3 1 52 GLN CB C 32.243 4.342 3.149 1.00 . C C . 52 GLN CB 1 1
1 2486 3 1 52 GLN CD C 32.853 2.281 1.819 1.00 . C C . 52 GLN CD 1 1
1 2487 3 1 52 GLN CG C 32.131 3.614 1.819 1.00 . C C . 52 GLN CG 1 1
1 2488 3 1 52 GLN H H 31.569 6.325 1.539 1.00 . C C . 52 GLN H 1 1
1 2489 3 1 52 GLN HA H 33.059 6.105 4.044 1.00 . C C . 52 GLN HA 1 1
1 2490 3 1 52 GLN HB2 H 32.810 3.722 3.828 1.00 . C C . 52 GLN HB2 1 1
1 2491 3 1 52 GLN HB3 H 31.248 4.477 3.546 1.00 . C C . 52 GLN HB3 1 1
1 2492 3 1 52 GLN HE21 H 34.393 3.086 2.784 1.00 . C C . 52 GLN HE21 1 1
1 2493 3 1 52 GLN HE22 H 34.537 1.406 2.410 1.00 . C C . 52 GLN HE22 1 1
1 2494 3 1 52 GLN HG2 H 31.087 3.440 1.607 1.00 . C C . 52 GLN HG2 1 1
1 2495 3 1 52 GLN HG3 H 32.555 4.237 1.045 1.00 . C C . 52 GLN HG3 1 1
1 2496 3 1 52 GLN N N 32.077 6.645 2.313 1.00 . C C . 52 GLN N 1 1
1 2497 3 1 52 GLN NE2 N 34.049 2.255 2.396 1.00 . C C . 52 GLN NE2 1 1
1 2498 3 1 52 GLN O O 35.042 4.636 2.697 1.00 . C C . 52 GLN O 1 1
1 2499 3 1 52 GLN OE1 O 32.342 1.285 1.306 1.00 . C C . 52 GLN OE1 1 1
1 2500 3 1 53 TYR C C 37.061 6.546 1.800 1.00 . C C . 53 TYR C 1 1
1 2501 3 1 53 TYR CA C 35.910 6.456 0.802 1.00 . C C . 53 TYR CA 1 1
1 2502 3 1 53 TYR CB C 36.001 7.602 -0.207 1.00 . C C . 53 TYR CB 1 1
1 2503 3 1 53 TYR CD1 C 38.435 8.000 -0.748 1.00 . C C . 53 TYR CD1 1 1
1 2504 3 1 53 TYR CD2 C 37.082 6.912 -2.382 1.00 . C C . 53 TYR CD2 1 1
1 2505 3 1 53 TYR CE1 C 39.528 7.911 -1.588 1.00 . C C . 53 TYR CE1 1 1
1 2506 3 1 53 TYR CE2 C 38.170 6.819 -3.227 1.00 . C C . 53 TYR CE2 1 1
1 2507 3 1 53 TYR CG C 37.195 7.503 -1.130 1.00 . C C . 53 TYR CG 1 1
1 2508 3 1 53 TYR CZ C 39.391 7.320 -2.826 1.00 . C C . 53 TYR CZ 1 1
1 2509 3 1 53 TYR H H 33.993 7.209 1.287 1.00 . C C . 53 TYR H 1 1
1 2510 3 1 53 TYR HA H 35.979 5.517 0.274 1.00 . C C . 53 TYR HA 1 1
1 2511 3 1 53 TYR HB2 H 35.111 7.607 -0.818 1.00 . C C . 53 TYR HB2 1 1
1 2512 3 1 53 TYR HB3 H 36.069 8.539 0.327 1.00 . C C . 53 TYR HB3 1 1
1 2513 3 1 53 TYR HD1 H 38.539 8.463 0.222 1.00 . C C . 53 TYR HD1 1 1
1 2514 3 1 53 TYR HD2 H 36.124 6.522 -2.693 1.00 . C C . 53 TYR HD2 1 1
1 2515 3 1 53 TYR HE1 H 40.484 8.303 -1.274 1.00 . C C . 53 TYR HE1 1 1
1 2516 3 1 53 TYR HE2 H 38.062 6.356 -4.197 1.00 . C C . 53 TYR HE2 1 1
1 2517 3 1 53 TYR HH H 40.490 6.362 -4.080 1.00 . C C . 53 TYR HH 1 1
1 2518 3 1 53 TYR N N 34.624 6.488 1.490 1.00 . C C . 53 TYR N 1 1
1 2519 3 1 53 TYR O O 38.176 6.106 1.519 1.00 . C C . 53 TYR O 1 1
1 2520 3 1 53 TYR OH O 40.477 7.228 -3.665 1.00 . C C . 53 TYR OH 1 1
1 2521 3 1 54 ILE C C 38.125 5.919 4.641 1.00 . C C . 54 ILE C 1 1
1 2522 3 1 54 ILE CA C 37.789 7.266 4.012 1.00 . C C . 54 ILE CA 1 1
1 2523 3 1 54 ILE CB C 37.324 8.236 5.120 1.00 . C C . 54 ILE CB 1 1
1 2524 3 1 54 ILE CD1 C 35.423 8.670 6.757 1.00 . C C . 54 ILE CD1 1 1
1 2525 3 1 54 ILE CG1 C 35.859 7.981 5.483 1.00 . C C . 54 ILE CG1 1 1
1 2526 3 1 54 ILE CG2 C 37.522 9.678 4.678 1.00 . C C . 54 ILE CG2 1 1
1 2527 3 1 54 ILE H H 35.874 7.447 3.129 1.00 . C C . 54 ILE H 1 1
1 2528 3 1 54 ILE HA H 38.681 7.672 3.560 1.00 . C C . 54 ILE HA 1 1
1 2529 3 1 54 ILE HB H 37.937 8.068 5.994 1.00 . C C . 54 ILE HB 1 1
1 2530 3 1 54 ILE HD11 H 34.814 9.527 6.510 1.00 . C C . 54 ILE HD11 1 1
1 2531 3 1 54 ILE HD12 H 36.293 8.993 7.308 1.00 . C C . 54 ILE HD12 1 1
1 2532 3 1 54 ILE HD13 H 34.849 7.983 7.360 1.00 . C C . 54 ILE HD13 1 1
1 2533 3 1 54 ILE HG12 H 35.229 8.340 4.684 1.00 . C C . 54 ILE HG12 1 1
1 2534 3 1 54 ILE HG13 H 35.705 6.920 5.609 1.00 . C C . 54 ILE HG13 1 1
1 2535 3 1 54 ILE HG21 H 38.235 9.712 3.868 1.00 . C C . 54 ILE HG21 1 1
1 2536 3 1 54 ILE HG22 H 37.892 10.261 5.508 1.00 . C C . 54 ILE HG22 1 1
1 2537 3 1 54 ILE HG23 H 36.578 10.084 4.344 1.00 . C C . 54 ILE HG23 1 1
1 2538 3 1 54 ILE N N 36.781 7.118 2.967 1.00 . C C . 54 ILE N 1 1
1 2539 3 1 54 ILE O O 37.235 5.161 5.023 1.00 . C C . 54 ILE O 1 1
1 2540 3 1 55 LYS C C 41.209 4.550 6.037 1.00 . C C . 55 LYS C 1 1
1 2541 3 1 55 LYS CA C 39.873 4.368 5.326 1.00 . C C . 55 LYS CA 1 1
1 2542 3 1 55 LYS CB C 39.998 3.293 4.243 1.00 . C C . 55 LYS CB 1 1
1 2543 3 1 55 LYS CD C 42.084 4.038 3.052 1.00 . C C . 55 LYS CD 1 1
1 2544 3 1 55 LYS CE C 42.412 5.519 3.157 1.00 . C C . 55 LYS CE 1 1
1 2545 3 1 55 LYS CG C 40.586 3.805 2.937 1.00 . C C . 55 LYS CG 1 1
1 2546 3 1 55 LYS H H 40.081 6.270 4.420 1.00 . C C . 55 LYS H 1 1
1 2547 3 1 55 LYS HA H 39.135 4.053 6.048 1.00 . C C . 55 LYS HA 1 1
1 2548 3 1 55 LYS HB2 H 40.633 2.501 4.612 1.00 . C C . 55 LYS HB2 1 1
1 2549 3 1 55 LYS HB3 H 39.017 2.890 4.038 1.00 . C C . 55 LYS HB3 1 1
1 2550 3 1 55 LYS HD2 H 42.451 3.535 3.935 1.00 . C C . 55 LYS HD2 1 1
1 2551 3 1 55 LYS HD3 H 42.570 3.632 2.177 1.00 . C C . 55 LYS HD3 1 1
1 2552 3 1 55 LYS HE2 H 42.018 5.897 4.089 1.00 . C C . 55 LYS HE2 1 1
1 2553 3 1 55 LYS HE3 H 43.486 5.638 3.146 1.00 . C C . 55 LYS HE3 1 1
1 2554 3 1 55 LYS HG2 H 40.404 3.076 2.162 1.00 . C C . 55 LYS HG2 1 1
1 2555 3 1 55 LYS HG3 H 40.104 4.737 2.678 1.00 . C C . 55 LYS HG3 1 1
1 2556 3 1 55 LYS HZ1 H 40.839 6.547 2.246 1.00 . C C . 55 LYS HZ1 1 1
1 2557 3 1 55 LYS HZ2 H 41.848 5.736 1.158 1.00 . C C . 55 LYS HZ2 1 1
1 2558 3 1 55 LYS HZ3 H 42.369 7.173 1.882 1.00 . C C . 55 LYS HZ3 1 1
1 2559 3 1 55 LYS N N 39.418 5.626 4.744 1.00 . C C . 55 LYS N 1 1
1 2560 3 1 55 LYS NZ N 41.826 6.298 2.032 1.00 . C C . 55 LYS NZ 1 1
1 2561 3 1 55 LYS O O 41.891 3.533 6.283 1.00 . C C . 55 LYS O 1 1
1 2562 3 1 55 LYS OXT O 41.563 5.708 6.343 1.00 . C C . 55 LYS OXT 1 1
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