NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
553968 |
2lmj   |
18119 | cing | 4-filtered-FRED | STAR | entry | full | 1322 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lmj
# This FRED archive file contains, for PDB entry <2lmj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lmj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lmj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7626.21
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 $Tyrosine_protein_kinase_ITK_TSK A . 1 1
stop_
save_
save_Tyrosine_protein_kinase_ITK_TSK
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tyrosine protein kinase ITK TSK"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSPEETVVIALYDYQTNDPQELALRRNEEYCLLDSSEIHWWRVQDRNGHEGYVPSSYLVEKSP
_Entity.Number_of_monomers 66
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 PRO . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 THR . 1 1
10 VAL . 1 1
11 VAL . 1 1
12 ILE . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 TYR . 1 1
16 ASP . 1 1
17 TYR . 1 1
18 GLN . 1 1
19 THR . 1 1
20 ASN . 1 1
21 ASP . 1 1
22 PRO . 1 1
23 GLN . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 ALA . 1 1
27 LEU . 1 1
28 ARG . 1 1
29 ARG . 1 1
30 ASN . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 TYR . 1 1
34 CYS . 1 1
35 LEU . 1 1
36 LEU . 1 1
37 ASP . 1 1
38 SER . 1 1
39 SER . 1 1
40 GLU . 1 1
41 ILE . 1 1
42 HIS . 1 1
43 TRP . 1 1
44 TRP . 1 1
45 ARG . 1 1
46 VAL . 1 1
47 GLN . 1 1
48 ASP . 1 1
49 ARG . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 HIS . 1 1
53 GLU . 1 1
54 GLY . 1 1
55 TYR . 1 1
56 VAL . 1 1
57 PRO . 1 1
58 SER . 1 1
59 SER . 1 1
60 TYR . 1 1
61 LEU . 1 1
62 VAL . 1 1
63 GLU . 1 1
64 LYS . 1 1
65 SER . 1 1
66 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
PRO 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
THR 9 9 1 1
VAL 10 10 1 1
VAL 11 11 1 1
ILE 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
TYR 15 15 1 1
ASP 16 16 1 1
TYR 17 17 1 1
GLN 18 18 1 1
THR 19 19 1 1
ASN 20 20 1 1
ASP 21 21 1 1
PRO 22 22 1 1
GLN 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
ALA 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
ARG 29 29 1 1
ASN 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
TYR 33 33 1 1
CYS 34 34 1 1
LEU 35 35 1 1
LEU 36 36 1 1
ASP 37 37 1 1
SER 38 38 1 1
SER 39 39 1 1
GLU 40 40 1 1
ILE 41 41 1 1
HIS 42 42 1 1
TRP 43 43 1 1
TRP 44 44 1 1
ARG 45 45 1 1
VAL 46 46 1 1
GLN 47 47 1 1
ASP 48 48 1 1
ARG 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
HIS 52 52 1 1
GLU 53 53 1 1
GLY 54 54 1 1
TYR 55 55 1 1
VAL 56 56 1 1
PRO 57 57 1 1
SER 58 58 1 1
SER 59 59 1 1
TYR 60 60 1 1
LEU 61 61 1 1
VAL 62 62 1 1
GLU 63 63 1 1
LYS 64 64 1 1
SER 65 65 1 1
PRO 66 66 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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51 1 . . . 1 1
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602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
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 44 TRP HA . 44 TRP HA 1 1
1 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
2 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
2 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
3 1 1 1 1 38 SER QB . 38 SER HB2 1 1
3 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
4 1 1 1 1 42 HIS QB . 42 HIS HB2 1 1
4 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
5 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
5 1 2 1 1 35 LEU H . 35 LEU H 1 1
6 1 1 1 1 35 LEU H . 35 LEU H 1 1
6 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
7 1 1 1 1 35 LEU H . 35 LEU H 1 1
7 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
8 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
8 1 2 1 1 35 LEU H . 35 LEU H 1 1
9 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
9 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
10 1 1 1 1 34 CYS HB2 . 34 CYS HB2 1 1
10 1 2 1 1 35 LEU H . 35 LEU H 1 1
11 1 1 1 1 34 CYS HB3 . 34 CYS HB3 1 1
11 1 2 1 1 35 LEU H . 35 LEU H 1 1
12 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
12 1 2 1 1 35 LEU H . 35 LEU H 1 1
13 1 1 1 1 9 THR HB . 9 THR HB 1 1
13 1 2 1 1 35 LEU H . 35 LEU H 1 1
14 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
14 1 2 1 1 35 LEU H . 35 LEU H 1 1
15 1 1 1 1 9 THR HA . 9 THR HA 1 1
15 1 2 1 1 10 VAL H . 10 VAL H 1 1
16 1 1 1 1 35 LEU H . 35 LEU H 1 1
16 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
17 1 1 1 1 35 LEU H . 35 LEU H 1 1
17 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
18 1 1 1 1 9 THR MG . 9 THR QG2 1 1
18 1 2 1 1 10 VAL H . 10 VAL H 1 1
19 1 1 1 1 10 VAL H . 10 VAL H 1 1
19 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
20 1 1 1 1 9 THR HB . 9 THR HB 1 1
20 1 2 1 1 10 VAL H . 10 VAL H 1 1
21 1 1 1 1 10 VAL H . 10 VAL H 1 1
21 1 2 1 1 11 VAL H . 11 VAL H 1 1
22 1 1 1 1 10 VAL H . 10 VAL H 1 1
22 1 2 1 1 35 LEU H . 35 LEU H 1 1
23 1 1 1 1 10 VAL H . 10 VAL H 1 1
23 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
24 1 1 1 1 10 VAL H . 10 VAL H 1 1
24 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
25 1 1 1 1 10 VAL H . 10 VAL H 1 1
25 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 1
26 1 1 1 1 10 VAL H . 10 VAL H 1 1
26 1 2 1 1 64 LYS H . 64 LYS H 1 1
27 1 1 1 1 36 LEU H . 36 LEU H 1 1
27 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
28 1 1 1 1 36 LEU H . 36 LEU H 1 1
28 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
29 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
29 1 2 1 1 36 LEU H . 36 LEU H 1 1
30 1 1 1 1 36 LEU H . 36 LEU H 1 1
30 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
31 1 1 1 1 36 LEU H . 36 LEU H 1 1
31 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
32 1 1 1 1 36 LEU H . 36 LEU H 1 1
32 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
33 1 1 1 1 36 LEU H . 36 LEU H 1 1
33 1 2 1 1 45 ARG HB3 . 45 ARG HB3 1 1
34 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
34 1 2 1 1 36 LEU H . 36 LEU H 1 1
35 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
35 1 2 1 1 36 LEU H . 36 LEU H 1 1
36 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
36 1 2 1 1 36 LEU H . 36 LEU H 1 1
37 1 1 1 1 36 LEU H . 36 LEU H 1 1
37 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
38 1 1 1 1 34 CYS HB3 . 34 CYS HB3 1 1
38 1 2 1 1 36 LEU H . 36 LEU H 1 1
39 1 1 1 1 36 LEU H . 36 LEU H 1 1
39 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
40 1 1 1 1 14 LEU H . 14 LEU H 1 1
40 1 2 1 1 14 LEU QB . 14 LEU HB3 1 1
41 1 1 1 1 14 LEU H . 14 LEU H 1 1
41 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
42 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
42 1 2 1 1 14 LEU H . 14 LEU H 1 1
43 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
43 1 2 1 1 14 LEU H . 14 LEU H 1 1
44 1 1 1 1 14 LEU H . 14 LEU H 1 1
44 1 2 1 1 15 TYR QD . 15 TYR HD2 1 1
45 1 1 1 1 14 LEU H . 14 LEU H 1 1
45 1 2 1 1 62 VAL H . 62 VAL H 1 1
46 1 1 1 1 13 ALA H . 13 ALA H 1 1
46 1 2 1 1 14 LEU H . 14 LEU H 1 1
47 1 1 1 1 14 LEU H . 14 LEU H 1 1
47 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
48 1 1 1 1 17 TYR QD . 17 TYR HD1 1 1
48 1 2 1 1 18 GLN H . 18 GLN H 1 1
49 1 1 1 1 14 LEU H . 14 LEU H 1 1
49 1 2 1 1 61 LEU H . 61 LEU H 1 1
50 1 1 1 1 14 LEU H . 14 LEU H 1 1
50 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
51 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
51 1 2 1 1 18 GLN H . 18 GLN H 1 1
52 1 1 1 1 14 LEU H . 14 LEU H 1 1
52 1 2 1 1 60 TYR QB . 60 TYR HB3 1 1
53 1 1 1 1 17 TYR QB . 17 TYR HB2 1 1
53 1 2 1 1 18 GLN H . 18 GLN H 1 1
54 1 1 1 1 14 LEU H . 14 LEU H 1 1
54 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
55 1 1 1 1 18 GLN H . 18 GLN H 1 1
55 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
56 1 1 1 1 18 GLN H . 18 GLN H 1 1
56 1 2 1 1 18 GLN HB2 . 18 GLN HB2 1 1
57 1 1 1 1 18 GLN H . 18 GLN H 1 1
57 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
58 1 1 1 1 14 LEU H . 14 LEU H 1 1
58 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
59 1 1 1 1 18 GLN H . 18 GLN H 1 1
59 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
60 1 1 1 1 47 GLN HB2 . 47 GLN HB2 1 1
60 1 2 1 1 48 ASP H . 48 ASP H 1 1
61 1 1 1 1 47 GLN HG2 . 47 GLN HG2 1 1
61 1 2 1 1 48 ASP H . 48 ASP H 1 1
62 1 1 1 1 47 GLN HG3 . 47 GLN HG3 1 1
62 1 2 1 1 48 ASP H . 48 ASP H 1 1
63 1 1 1 1 48 ASP H . 48 ASP H 1 1
63 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
64 1 1 1 1 48 ASP H . 48 ASP H 1 1
64 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
65 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
65 1 2 1 1 48 ASP H . 48 ASP H 1 1
66 1 1 1 1 48 ASP H . 48 ASP H 1 1
66 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
67 1 1 1 1 17 TYR H . 17 TYR H 1 1
67 1 2 1 1 18 GLN H . 18 GLN H 1 1
68 1 1 1 1 18 GLN H . 18 GLN H 1 1
68 1 2 1 1 60 TYR QE . 60 TYR HE1 1 1
69 1 1 1 1 18 GLN H . 18 GLN H 1 1
69 1 2 1 1 19 THR MG . 19 THR QG2 1 1
70 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
70 1 2 1 1 64 LYS H . 64 LYS H 1 1
71 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
71 1 2 1 1 64 LYS H . 64 LYS H 1 1
72 1 1 1 1 64 LYS H . 64 LYS H 1 1
72 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
73 1 1 1 1 64 LYS H . 64 LYS H 1 1
73 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 1
74 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
74 1 2 1 1 64 LYS H . 64 LYS H 1 1
75 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1
75 1 2 1 1 48 ASP H . 48 ASP H 1 1
76 1 1 1 1 48 ASP H . 48 ASP H 1 1
76 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
77 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
77 1 2 1 1 64 LYS H . 64 LYS H 1 1
78 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
78 1 2 1 1 64 LYS H . 64 LYS H 1 1
79 1 1 1 1 48 ASP H . 48 ASP H 1 1
79 1 2 1 1 52 HIS HB2 . 52 HIS HB2 1 1
80 1 1 1 1 33 TYR QD . 33 TYR HD1 1 1
80 1 2 1 1 48 ASP H . 48 ASP H 1 1
81 1 1 1 1 47 GLN H . 47 GLN H 1 1
81 1 2 1 1 48 ASP H . 48 ASP H 1 1
82 1 1 1 1 48 ASP H . 48 ASP H 1 1
82 1 2 1 1 51 GLY H . 51 GLY H 1 1
83 1 1 1 1 48 ASP H . 48 ASP H 1 1
83 1 2 1 1 50 ASN H . 50 ASN H 1 1
84 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
84 1 2 1 1 13 ALA H . 13 ALA H 1 1
85 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
85 1 2 1 1 13 ALA H . 13 ALA H 1 1
86 1 1 1 1 13 ALA H . 13 ALA H 1 1
86 1 2 1 1 33 TYR QE . 33 TYR HE2 1 1
87 1 1 1 1 13 ALA H . 13 ALA H 1 1
87 1 2 1 1 30 ASN HA . 30 ASN HA 1 1
88 1 1 1 1 13 ALA H . 13 ALA H 1 1
88 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
89 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
89 1 2 1 1 13 ALA H . 13 ALA H 1 1
90 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
90 1 2 1 1 13 ALA H . 13 ALA H 1 1
91 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
91 1 2 1 1 13 ALA H . 13 ALA H 1 1
92 1 1 1 1 13 ALA H . 13 ALA H 1 1
92 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
93 1 1 1 1 64 LYS H . 64 LYS H 1 1
93 1 2 1 1 65 SER H . 65 SER H 1 1
94 1 1 1 1 13 ALA H . 13 ALA H 1 1
94 1 2 1 1 31 GLU H . 31 GLU H 1 1
95 1 1 1 1 13 ALA H . 13 ALA H 1 1
95 1 2 1 1 28 ARG H . 28 ARG H 1 1
96 1 1 1 1 13 ALA H . 13 ALA H 1 1
96 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
97 1 1 1 1 13 ALA H . 13 ALA H 1 1
97 1 2 1 1 27 LEU QD . 27 LEU QD1 1 1
98 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
98 1 2 1 1 63 GLU H . 63 GLU H 1 1
99 1 1 1 1 63 GLU H . 63 GLU H 1 1
99 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
100 1 1 1 1 63 GLU H . 63 GLU H 1 1
100 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
101 1 1 1 1 63 GLU H . 63 GLU H 1 1
101 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
102 1 1 1 1 21 ASP H . 21 ASP H 1 1
102 1 2 1 1 21 ASP QB . 21 ASP HB3 1 1
103 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
103 1 2 1 1 63 GLU H . 63 GLU H 1 1
104 1 1 1 1 63 GLU H . 63 GLU H 1 1
104 1 2 1 1 64 LYS H . 64 LYS H 1 1
105 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
105 1 2 1 1 44 TRP H . 44 TRP H 1 1
106 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
106 1 2 1 1 63 GLU H . 63 GLU H 1 1
107 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
107 1 2 1 1 21 ASP H . 21 ASP H 1 1
108 1 1 1 1 21 ASP H . 21 ASP H 1 1
108 1 2 1 1 22 PRO HA . 22 PRO HA 1 1
109 1 1 1 1 19 THR HA . 19 THR HA 1 1
109 1 2 1 1 21 ASP H . 21 ASP H 1 1
110 1 1 1 1 19 THR HB . 19 THR HB 1 1
110 1 2 1 1 21 ASP H . 21 ASP H 1 1
111 1 1 1 1 21 ASP H . 21 ASP H 1 1
111 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
112 1 1 1 1 19 THR MG . 19 THR QG2 1 1
112 1 2 1 1 21 ASP H . 21 ASP H 1 1
113 1 1 1 1 61 LEU QD . 61 LEU QD1 1 1
113 1 2 1 1 63 GLU H . 63 GLU H 1 1
114 1 1 1 1 9 THR MG . 9 THR QG2 1 1
114 1 2 1 1 63 GLU H . 63 GLU H 1 1
115 1 1 1 1 61 LEU QB . 61 LEU HB2 1 1
115 1 2 1 1 63 GLU H . 63 GLU H 1 1
116 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
116 1 2 1 1 26 ALA H . 26 ALA H 1 1
117 1 1 1 1 26 ALA H . 26 ALA H 1 1
117 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
118 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
118 1 2 1 1 26 ALA H . 26 ALA H 1 1
119 1 1 1 1 19 THR MG . 19 THR QG2 1 1
119 1 2 1 1 26 ALA H . 26 ALA H 1 1
120 1 1 1 1 26 ALA H . 26 ALA H 1 1
120 1 2 1 1 56 VAL QG . 56 VAL QG1 1 1
121 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
121 1 2 1 1 26 ALA H . 26 ALA H 1 1
122 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
122 1 2 1 1 26 ALA H . 26 ALA H 1 1
123 1 1 1 1 25 LEU QB . 25 LEU HB2 1 1
123 1 2 1 1 26 ALA H . 26 ALA H 1 1
124 1 1 1 1 44 TRP H . 44 TRP H 1 1
124 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
125 1 1 1 1 44 TRP H . 44 TRP H 1 1
125 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
126 1 1 1 1 44 TRP H . 44 TRP H 1 1
126 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1
127 1 1 1 1 43 TRP HB3 . 43 TRP HB2 1 1
127 1 2 1 1 44 TRP H . 44 TRP H 1 1
128 1 1 1 1 43 TRP HB2 . 43 TRP HB3 1 1
128 1 2 1 1 44 TRP H . 44 TRP H 1 1
129 1 1 1 1 44 TRP H . 44 TRP H 1 1
129 1 2 1 1 57 PRO HA . 57 PRO HA 1 1
130 1 1 1 1 44 TRP H . 44 TRP H 1 1
130 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
131 1 1 1 1 26 ALA H . 26 ALA H 1 1
131 1 2 1 1 27 LEU QD . 27 LEU QD2 1 1
132 1 1 1 1 40 GLU H . 40 GLU H 1 1
132 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
133 1 1 1 1 26 ALA H . 26 ALA H 1 1
133 1 2 1 1 54 GLY HA3 . 54 GLY HA3 1 1
134 1 1 1 1 44 TRP H . 44 TRP H 1 1
134 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
135 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
135 1 2 1 1 44 TRP H . 44 TRP H 1 1
136 1 1 1 1 44 TRP H . 44 TRP H 1 1
136 1 2 1 1 55 TYR QD . 55 TYR HD1 1 1
137 1 1 1 1 40 GLU H . 40 GLU H 1 1
137 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
138 1 1 1 1 39 SER QB . 39 SER QB 1 1
138 1 2 1 1 40 GLU H . 40 GLU H 1 1
139 1 1 1 1 44 TRP H . 44 TRP H 1 1
139 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
140 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
140 1 2 1 1 26 ALA H . 26 ALA H 1 1
141 1 1 1 1 40 GLU H . 40 GLU H 1 1
141 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
142 1 1 1 1 29 ARG H . 29 ARG H 1 1
142 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
143 1 1 1 1 29 ARG H . 29 ARG H 1 1
143 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1
144 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
144 1 2 1 1 29 ARG H . 29 ARG H 1 1
145 1 1 1 1 29 ARG H . 29 ARG H 1 1
145 1 2 1 1 30 ASN H . 30 ASN H 1 1
146 1 1 1 1 40 GLU H . 40 GLU H 1 1
146 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
147 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
147 1 2 1 1 29 ARG H . 29 ARG H 1 1
148 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
148 1 2 1 1 38 SER H . 38 SER H 1 1
149 1 1 1 1 16 ASP H . 16 ASP H 1 1
149 1 2 1 1 29 ARG H . 29 ARG H 1 1
150 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
150 1 2 1 1 29 ARG H . 29 ARG H 1 1
151 1 1 1 1 28 ARG H . 28 ARG H 1 1
151 1 2 1 1 33 TYR QE . 33 TYR HE2 1 1
152 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
152 1 2 1 1 38 SER H . 38 SER H 1 1
153 1 1 1 1 28 ARG H . 28 ARG H 1 1
153 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
154 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
154 1 2 1 1 28 ARG H . 28 ARG H 1 1
155 1 1 1 1 28 ARG H . 28 ARG H 1 1
155 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
156 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
156 1 2 1 1 28 ARG H . 28 ARG H 1 1
157 1 1 1 1 28 ARG H . 28 ARG H 1 1
157 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
158 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
158 1 2 1 1 28 ARG H . 28 ARG H 1 1
159 1 1 1 1 27 LEU QD . 27 LEU QD2 1 1
159 1 2 1 1 28 ARG H . 28 ARG H 1 1
160 1 1 1 1 45 ARG H . 45 ARG H 1 1
160 1 2 1 1 45 ARG HG3 . 45 ARG HG3 1 1
161 1 1 1 1 45 ARG H . 45 ARG H 1 1
161 1 2 1 1 45 ARG HB3 . 45 ARG HB3 1 1
162 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
162 1 2 1 1 28 ARG H . 28 ARG H 1 1
163 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
163 1 2 1 1 45 ARG H . 45 ARG H 1 1
164 1 1 1 1 17 TYR H . 17 TYR H 1 1
164 1 2 1 1 28 ARG H . 28 ARG H 1 1
165 1 1 1 1 37 ASP H . 37 ASP H 1 1
165 1 2 1 1 45 ARG H . 45 ARG H 1 1
166 1 1 1 1 45 ARG H . 45 ARG H 1 1
166 1 2 1 1 55 TYR QE . 55 TYR HE1 1 1
167 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
167 1 2 1 1 28 ARG H . 28 ARG H 1 1
168 1 1 1 1 38 SER HA . 38 SER HA 1 1
168 1 2 1 1 45 ARG H . 45 ARG H 1 1
169 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
169 1 2 1 1 45 ARG H . 45 ARG H 1 1
170 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
170 1 2 1 1 45 ARG H . 45 ARG H 1 1
171 1 1 1 1 28 ARG H . 28 ARG H 1 1
171 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
172 1 1 1 1 45 ARG H . 45 ARG H 1 1
172 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
173 1 1 1 1 45 ARG H . 45 ARG H 1 1
173 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
174 1 1 1 1 29 ARG H . 29 ARG H 1 1
174 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 1
175 1 1 1 1 31 GLU H . 31 GLU H 1 1
175 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
176 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
176 1 2 1 1 31 GLU H . 31 GLU H 1 1
177 1 1 1 1 45 ARG H . 45 ARG H 1 1
177 1 2 1 1 45 ARG HG2 . 45 ARG HG2 1 1
178 1 1 1 1 30 ASN H . 30 ASN H 1 1
178 1 2 1 1 31 GLU H . 31 GLU H 1 1
179 1 1 1 1 31 GLU H . 31 GLU H 1 1
179 1 2 1 1 33 TYR QE . 33 TYR HE2 1 1
180 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
180 1 2 1 1 31 GLU H . 31 GLU H 1 1
181 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
181 1 2 1 1 31 GLU H . 31 GLU H 1 1
182 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
182 1 2 1 1 31 GLU H . 31 GLU H 1 1
183 1 1 1 1 58 SER H . 58 SER H 1 1
183 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
184 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
184 1 2 1 1 58 SER H . 58 SER H 1 1
185 1 1 1 1 48 ASP H . 48 ASP H 1 1
185 1 2 1 1 52 HIS H . 52 HIS H 1 1
186 1 1 1 1 44 TRP H . 44 TRP H 1 1
186 1 2 1 1 58 SER H . 58 SER H 1 1
187 1 1 1 1 51 GLY H . 51 GLY H 1 1
187 1 2 1 1 52 HIS H . 52 HIS H 1 1
188 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
188 1 2 1 1 25 LEU H . 25 LEU H 1 1
189 1 1 1 1 42 HIS HA . 42 HIS HA 1 1
189 1 2 1 1 58 SER H . 58 SER H 1 1
190 1 1 1 1 52 HIS H . 52 HIS H 1 1
190 1 2 1 1 52 HIS HB2 . 52 HIS HB2 1 1
191 1 1 1 1 52 HIS H . 52 HIS H 1 1
191 1 2 1 1 52 HIS HB3 . 52 HIS HB3 1 1
192 1 1 1 1 60 TYR H . 60 TYR H 1 1
192 1 2 1 1 60 TYR QB . 60 TYR HB3 1 1
193 1 1 1 1 24 GLU HB3 . 24 GLU HB3 1 1
193 1 2 1 1 25 LEU H . 25 LEU H 1 1
194 1 1 1 1 24 GLU HB2 . 24 GLU HB2 1 1
194 1 2 1 1 25 LEU H . 25 LEU H 1 1
195 1 1 1 1 57 PRO HD2 . 57 PRO HD2 1 1
195 1 2 1 1 58 SER H . 58 SER H 1 1
196 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1
196 1 2 1 1 52 HIS H . 52 HIS H 1 1
197 1 1 1 1 58 SER H . 58 SER H 1 1
197 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
198 1 1 1 1 60 TYR H . 60 TYR H 1 1
198 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
199 1 1 1 1 25 LEU H . 25 LEU H 1 1
199 1 2 1 1 25 LEU QB . 25 LEU HB2 1 1
200 1 1 1 1 19 THR MG . 19 THR QG2 1 1
200 1 2 1 1 25 LEU H . 25 LEU H 1 1
201 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1
201 1 2 1 1 58 SER H . 58 SER H 1 1
202 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1
202 1 2 1 1 60 TYR H . 60 TYR H 1 1
203 1 1 1 1 60 TYR H . 60 TYR H 1 1
203 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
204 1 1 1 1 58 SER H . 58 SER H 1 1
204 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
205 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1
205 1 2 1 1 58 SER H . 58 SER H 1 1
206 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1
206 1 2 1 1 58 SER H . 58 SER H 1 1
207 1 1 1 1 58 SER H . 58 SER H 1 1
207 1 2 1 1 60 TYR QD . 60 TYR HD2 1 1
208 1 1 1 1 60 TYR H . 60 TYR H 1 1
208 1 2 1 1 60 TYR QD . 60 TYR HD2 1 1
209 1 1 1 1 59 SER H . 59 SER H 1 1
209 1 2 1 1 60 TYR H . 60 TYR H 1 1
210 1 1 1 1 17 TYR H . 17 TYR H 1 1
210 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
211 1 1 1 1 17 TYR H . 17 TYR H 1 1
211 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
212 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
212 1 2 1 1 65 SER H . 65 SER H 1 1
213 1 1 1 1 60 TYR H . 60 TYR H 1 1
213 1 2 1 1 61 LEU QB . 61 LEU HB3 1 1
214 1 1 1 1 58 SER HA . 58 SER HA 1 1
214 1 2 1 1 60 TYR H . 60 TYR H 1 1
215 1 1 1 1 25 LEU H . 25 LEU H 1 1
215 1 2 1 1 55 TYR QB . 55 TYR HB2 1 1
216 1 1 1 1 59 SER HB3 . 59 SER HB3 1 1
216 1 2 1 1 60 TYR H . 60 TYR H 1 1
217 1 1 1 1 59 SER HB2 . 59 SER HB2 1 1
217 1 2 1 1 60 TYR H . 60 TYR H 1 1
218 1 1 1 1 25 LEU H . 25 LEU H 1 1
218 1 2 1 1 54 GLY HA2 . 54 GLY HA2 1 1
219 1 1 1 1 25 LEU H . 25 LEU H 1 1
219 1 2 1 1 54 GLY HA3 . 54 GLY HA3 1 1
220 1 1 1 1 17 TYR H . 17 TYR H 1 1
220 1 2 1 1 17 TYR QB . 17 TYR HB2 1 1
221 1 1 1 1 64 LYS QE . 64 LYS QE 1 1
221 1 2 1 1 65 SER H . 65 SER H 1 1
222 1 1 1 1 17 TYR H . 17 TYR H 1 1
222 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
223 1 1 1 1 25 LEU H . 25 LEU H 1 1
223 1 2 1 1 55 TYR H . 55 TYR H 1 1
224 1 1 1 1 58 SER H . 58 SER H 1 1
224 1 2 1 1 60 TYR H . 60 TYR H 1 1
225 1 1 1 1 25 LEU H . 25 LEU H 1 1
225 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
226 1 1 1 1 25 LEU H . 25 LEU H 1 1
226 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
227 1 1 1 1 64 LYS HB2 . 64 LYS HB2 1 1
227 1 2 1 1 65 SER H . 65 SER H 1 1
228 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
228 1 2 1 1 17 TYR H . 17 TYR H 1 1
229 1 1 1 1 17 TYR H . 17 TYR H 1 1
229 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
230 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
230 1 2 1 1 65 SER H . 65 SER H 1 1
231 1 1 1 1 19 THR HB . 19 THR HB 1 1
231 1 2 1 1 20 ASN H . 20 ASN H 1 1
232 1 1 1 1 19 THR HA . 19 THR HA 1 1
232 1 2 1 1 20 ASN H . 20 ASN H 1 1
233 1 1 1 1 17 TYR H . 17 TYR H 1 1
233 1 2 1 1 60 TYR QD . 60 TYR HD1 1 1
234 1 1 1 1 20 ASN H . 20 ASN H 1 1
234 1 2 1 1 21 ASP H . 21 ASP H 1 1
235 1 1 1 1 49 ARG H . 49 ARG H 1 1
235 1 2 1 1 52 HIS H . 52 HIS H 1 1
236 1 1 1 1 25 LEU H . 25 LEU H 1 1
236 1 2 1 1 26 ALA H . 26 ALA H 1 1
237 1 1 1 1 19 THR MG . 19 THR QG2 1 1
237 1 2 1 1 20 ASN H . 20 ASN H 1 1
238 1 1 1 1 17 TYR H . 17 TYR H 1 1
238 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
239 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
239 1 2 1 1 8 GLU H . 8 GLU H 1 1
240 1 1 1 1 8 GLU H . 8 GLU H 1 1
240 1 2 1 1 9 THR H . 9 THR H 1 1
241 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
241 1 2 1 1 12 ILE H . 12 ILE H 1 1
242 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
242 1 2 1 1 12 ILE H . 12 ILE H 1 1
243 1 1 1 1 12 ILE H . 12 ILE H 1 1
243 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
244 1 1 1 1 12 ILE H . 12 ILE H 1 1
244 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
245 1 1 1 1 12 ILE H . 12 ILE H 1 1
245 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
246 1 1 1 1 12 ILE H . 12 ILE H 1 1
246 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
247 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
247 1 2 1 1 43 TRP H . 43 TRP H 1 1
248 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
248 1 2 1 1 43 TRP H . 43 TRP H 1 1
249 1 1 1 1 43 TRP H . 43 TRP H 1 1
249 1 2 1 1 43 TRP HB3 . 43 TRP HB2 1 1
250 1 1 1 1 43 TRP H . 43 TRP H 1 1
250 1 2 1 1 43 TRP HB2 . 43 TRP HB3 1 1
251 1 1 1 1 42 HIS QB . 42 HIS HB2 1 1
251 1 2 1 1 43 TRP H . 43 TRP H 1 1
252 1 1 1 1 12 ILE H . 12 ILE H 1 1
252 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
253 1 1 1 1 12 ILE H . 12 ILE H 1 1
253 1 2 1 1 13 ALA H . 13 ALA H 1 1
254 1 1 1 1 42 HIS H . 42 HIS H 1 1
254 1 2 1 1 43 TRP H . 43 TRP H 1 1
255 1 1 1 1 41 ILE H . 41 ILE H 1 1
255 1 2 1 1 43 TRP H . 43 TRP H 1 1
256 1 1 1 1 43 TRP H . 43 TRP H 1 1
256 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
257 1 1 1 1 43 TRP H . 43 TRP H 1 1
257 1 2 1 1 44 TRP H . 44 TRP H 1 1
258 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
258 1 2 1 1 43 TRP H . 43 TRP H 1 1
259 1 1 1 1 12 ILE H . 12 ILE H 1 1
259 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
260 1 1 1 1 12 ILE H . 12 ILE H 1 1
260 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 1
261 1 1 1 1 12 ILE H . 12 ILE H 1 1
261 1 2 1 1 61 LEU QB . 61 LEU HB2 1 1
262 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
262 1 2 1 1 12 ILE H . 12 ILE H 1 1
263 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
263 1 2 1 1 43 TRP H . 43 TRP H 1 1
264 1 1 1 1 24 GLU H . 24 GLU H 1 1
264 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
265 1 1 1 1 24 GLU H . 24 GLU H 1 1
265 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
266 1 1 1 1 8 GLU H . 8 GLU H 1 1
266 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
267 1 1 1 1 53 GLU H . 53 GLU H 1 1
267 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 1
268 1 1 1 1 53 GLU H . 53 GLU H 1 1
268 1 2 1 1 53 GLU HB2 . 53 GLU HB2 1 1
269 1 1 1 1 53 GLU H . 53 GLU H 1 1
269 1 2 1 1 53 GLU HB3 . 53 GLU HB3 1 1
270 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
270 1 2 1 1 53 GLU H . 53 GLU H 1 1
271 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
271 1 2 1 1 53 GLU H . 53 GLU H 1 1
272 1 1 1 1 25 LEU QB . 25 LEU HB2 1 1
272 1 2 1 1 53 GLU H . 53 GLU H 1 1
273 1 1 1 1 19 THR MG . 19 THR QG2 1 1
273 1 2 1 1 24 GLU H . 24 GLU H 1 1
274 1 1 1 1 21 ASP QB . 21 ASP HB2 1 1
274 1 2 1 1 24 GLU H . 24 GLU H 1 1
275 1 1 1 1 52 HIS HB2 . 52 HIS HB2 1 1
275 1 2 1 1 53 GLU H . 53 GLU H 1 1
276 1 1 1 1 52 HIS HB3 . 52 HIS HB3 1 1
276 1 2 1 1 53 GLU H . 53 GLU H 1 1
277 1 1 1 1 9 THR H . 9 THR H 1 1
277 1 2 1 1 9 THR HB . 9 THR HB 1 1
278 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
278 1 2 1 1 9 THR H . 9 THR H 1 1
279 1 1 1 1 52 HIS HA . 52 HIS HA 1 1
279 1 2 1 1 53 GLU H . 53 GLU H 1 1
280 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
280 1 2 1 1 24 GLU H . 24 GLU H 1 1
281 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
281 1 2 1 1 24 GLU H . 24 GLU H 1 1
282 1 1 1 1 23 GLN H . 23 GLN H 1 1
282 1 2 1 1 24 GLU H . 24 GLU H 1 1
283 1 1 1 1 9 THR H . 9 THR H 1 1
283 1 2 1 1 9 THR MG . 9 THR QG2 1 1
284 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
284 1 2 1 1 53 GLU H . 53 GLU H 1 1
285 1 1 1 1 53 GLU H . 53 GLU H 1 1
285 1 2 1 1 54 GLY H . 54 GLY H 1 1
286 1 1 1 1 24 GLU H . 24 GLU H 1 1
286 1 2 1 1 25 LEU H . 25 LEU H 1 1
287 1 1 1 1 21 ASP H . 21 ASP H 1 1
287 1 2 1 1 24 GLU H . 24 GLU H 1 1
288 1 1 1 1 9 THR H . 9 THR H 1 1
288 1 2 1 1 35 LEU H . 35 LEU H 1 1
289 1 1 1 1 34 CYS H . 34 CYS H 1 1
289 1 2 1 1 47 GLN H . 47 GLN H 1 1
290 1 1 1 1 46 VAL H . 46 VAL H 1 1
290 1 2 1 1 54 GLY H . 54 GLY H 1 1
291 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
291 1 2 1 1 34 CYS H . 34 CYS H 1 1
292 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
292 1 2 1 1 46 VAL H . 46 VAL H 1 1
293 1 1 1 1 34 CYS H . 34 CYS H 1 1
293 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
294 1 1 1 1 34 CYS H . 34 CYS H 1 1
294 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
295 1 1 1 1 34 CYS H . 34 CYS H 1 1
295 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
296 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
296 1 2 1 1 34 CYS H . 34 CYS H 1 1
297 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
297 1 2 1 1 34 CYS H . 34 CYS H 1 1
298 1 1 1 1 34 CYS H . 34 CYS H 1 1
298 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
299 1 1 1 1 34 CYS H . 34 CYS H 1 1
299 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
300 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1
300 1 2 1 1 46 VAL H . 46 VAL H 1 1
301 1 1 1 1 46 VAL H . 46 VAL H 1 1
301 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
302 1 1 1 1 46 VAL H . 46 VAL H 1 1
302 1 2 1 1 56 VAL H . 56 VAL H 1 1
303 1 1 1 1 33 TYR H . 33 TYR H 1 1
303 1 2 1 1 34 CYS H . 34 CYS H 1 1
304 1 1 1 1 33 TYR QD . 33 TYR HD1 1 1
304 1 2 1 1 34 CYS H . 34 CYS H 1 1
305 1 1 1 1 46 VAL H . 46 VAL H 1 1
305 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
306 1 1 1 1 5 SER HA . 5 SER HA 1 1
306 1 2 1 1 7 GLU H . 7 GLU H 1 1
307 1 1 1 1 46 VAL H . 46 VAL H 1 1
307 1 2 1 1 54 GLY HA3 . 54 GLY HA3 1 1
308 1 1 1 1 45 ARG QD . 45 ARG QD 1 1
308 1 2 1 1 46 VAL H . 46 VAL H 1 1
309 1 1 1 1 46 VAL H . 46 VAL H 1 1
309 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
310 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1
310 1 2 1 1 46 VAL H . 46 VAL H 1 1
311 1 1 1 1 46 VAL H . 46 VAL H 1 1
311 1 2 1 1 56 VAL QG . 56 VAL QG1 1 1
312 1 1 1 1 34 CYS H . 34 CYS H 1 1
312 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
313 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
313 1 2 1 1 11 VAL H . 11 VAL H 1 1
314 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
314 1 2 1 1 32 GLU H . 32 GLU H 1 1
315 1 1 1 1 54 GLY HA2 . 54 GLY HA2 1 1
315 1 2 1 1 55 TYR H . 55 TYR H 1 1
316 1 1 1 1 55 TYR H . 55 TYR H 1 1
316 1 2 1 1 55 TYR QB . 55 TYR HB2 1 1
317 1 1 1 1 61 LEU H . 61 LEU H 1 1
317 1 2 1 1 61 LEU QB . 61 LEU HB3 1 1
318 1 1 1 1 61 LEU H . 61 LEU H 1 1
318 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
319 1 1 1 1 61 LEU H . 61 LEU H 1 1
319 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
320 1 1 1 1 32 GLU H . 32 GLU H 1 1
320 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
321 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
321 1 2 1 1 32 GLU H . 32 GLU H 1 1
322 1 1 1 1 24 GLU HB2 . 24 GLU HB2 1 1
322 1 2 1 1 55 TYR H . 55 TYR H 1 1
323 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
323 1 2 1 1 11 VAL H . 11 VAL H 1 1
324 1 1 1 1 58 SER HA . 58 SER HA 1 1
324 1 2 1 1 61 LEU H . 61 LEU H 1 1
325 1 1 1 1 60 TYR QB . 60 TYR HB2 1 1
325 1 2 1 1 61 LEU H . 61 LEU H 1 1
326 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
326 1 2 1 1 61 LEU H . 61 LEU H 1 1
327 1 1 1 1 54 GLY HA3 . 54 GLY HA3 1 1
327 1 2 1 1 55 TYR H . 55 TYR H 1 1
328 1 1 1 1 59 SER HA . 59 SER HA 1 1
328 1 2 1 1 61 LEU H . 61 LEU H 1 1
329 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
329 1 2 1 1 33 TYR H . 33 TYR H 1 1
330 1 1 1 1 61 LEU H . 61 LEU H 1 1
330 1 2 1 1 62 VAL H . 62 VAL H 1 1
331 1 1 1 1 60 TYR H . 60 TYR H 1 1
331 1 2 1 1 61 LEU H . 61 LEU H 1 1
332 1 1 1 1 55 TYR H . 55 TYR H 1 1
332 1 2 1 1 55 TYR QD . 55 TYR HD2 1 1
333 1 1 1 1 55 TYR H . 55 TYR H 1 1
333 1 2 1 1 55 TYR QE . 55 TYR HE2 1 1
334 1 1 1 1 31 GLU H . 31 GLU H 1 1
334 1 2 1 1 32 GLU H . 32 GLU H 1 1
335 1 1 1 1 11 VAL H . 11 VAL H 1 1
335 1 2 1 1 35 LEU H . 35 LEU H 1 1
336 1 1 1 1 13 ALA H . 13 ALA H 1 1
336 1 2 1 1 33 TYR H . 33 TYR H 1 1
337 1 1 1 1 32 GLU H . 32 GLU H 1 1
337 1 2 1 1 33 TYR H . 33 TYR H 1 1
338 1 1 1 1 33 TYR H . 33 TYR H 1 1
338 1 2 1 1 33 TYR QD . 33 TYR HD2 1 1
339 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
339 1 2 1 1 55 TYR H . 55 TYR H 1 1
340 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
340 1 2 1 1 61 LEU H . 61 LEU H 1 1
341 1 1 1 1 11 VAL H . 11 VAL H 1 1
341 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
342 1 1 1 1 11 VAL H . 11 VAL H 1 1
342 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
343 1 1 1 1 33 TYR H . 33 TYR H 1 1
343 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
344 1 1 1 1 33 TYR H . 33 TYR H 1 1
344 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
345 1 1 1 1 11 VAL H . 11 VAL H 1 1
345 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
346 1 1 1 1 32 GLU HG2 . 32 GLU HG2 1 1
346 1 2 1 1 33 TYR H . 33 TYR H 1 1
347 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
347 1 2 1 1 33 TYR H . 33 TYR H 1 1
348 1 1 1 1 11 VAL H . 11 VAL H 1 1
348 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
349 1 1 1 1 24 GLU HB3 . 24 GLU HB3 1 1
349 1 2 1 1 55 TYR H . 55 TYR H 1 1
350 1 1 1 1 11 VAL H . 11 VAL H 1 1
350 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
351 1 1 1 1 46 VAL H . 46 VAL H 1 1
351 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
352 1 1 1 1 25 LEU QB . 25 LEU HB2 1 1
352 1 2 1 1 55 TYR H . 55 TYR H 1 1
353 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
353 1 2 1 1 47 GLN H . 47 GLN H 1 1
354 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
354 1 2 1 1 33 TYR H . 33 TYR H 1 1
355 1 1 1 1 32 GLU HG3 . 32 GLU HG3 1 1
355 1 2 1 1 33 TYR H . 33 TYR H 1 1
356 1 1 1 1 39 SER H . 39 SER H 1 1
356 1 2 1 1 39 SER QB . 39 SER QB 1 1
357 1 1 1 1 38 SER HA . 38 SER HA 1 1
357 1 2 1 1 39 SER H . 39 SER H 1 1
358 1 1 1 1 39 SER H . 39 SER H 1 1
358 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
359 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
359 1 2 1 1 39 SER H . 39 SER H 1 1
360 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
360 1 2 1 1 47 GLN H . 47 GLN H 1 1
361 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
361 1 2 1 1 33 TYR H . 33 TYR H 1 1
362 1 1 1 1 33 TYR H . 33 TYR H 1 1
362 1 2 1 1 34 CYS HA . 34 CYS HA 1 1
363 1 1 1 1 33 TYR H . 33 TYR H 1 1
363 1 2 1 1 33 TYR QE . 33 TYR HE2 1 1
364 1 1 1 1 38 SER H . 38 SER H 1 1
364 1 2 1 1 39 SER H . 39 SER H 1 1
365 1 1 1 1 39 SER H . 39 SER H 1 1
365 1 2 1 1 40 GLU H . 40 GLU H 1 1
366 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
366 1 2 1 1 33 TYR H . 33 TYR H 1 1
367 1 1 1 1 47 GLN H . 47 GLN H 1 1
367 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
368 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
368 1 2 1 1 47 GLN H . 47 GLN H 1 1
369 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
369 1 2 1 1 47 GLN H . 47 GLN H 1 1
370 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
370 1 2 1 1 47 GLN H . 47 GLN H 1 1
371 1 1 1 1 34 CYS HB2 . 34 CYS HB2 1 1
371 1 2 1 1 47 GLN H . 47 GLN H 1 1
372 1 1 1 1 34 CYS HB3 . 34 CYS HB3 1 1
372 1 2 1 1 47 GLN H . 47 GLN H 1 1
373 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
373 1 2 1 1 47 GLN H . 47 GLN H 1 1
374 1 1 1 1 38 SER QB . 38 SER HB2 1 1
374 1 2 1 1 39 SER H . 39 SER H 1 1
375 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
375 1 2 1 1 47 GLN H . 47 GLN H 1 1
376 1 1 1 1 11 VAL H . 11 VAL H 1 1
376 1 2 1 1 33 TYR H . 33 TYR H 1 1
377 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
377 1 2 1 1 47 GLN H . 47 GLN H 1 1
378 1 1 1 1 13 ALA H . 13 ALA H 1 1
378 1 2 1 1 30 ASN H . 30 ASN H 1 1
379 1 1 1 1 49 ARG H . 49 ARG H 1 1
379 1 2 1 1 50 ASN H . 50 ASN H 1 1
380 1 1 1 1 40 GLU H . 40 GLU H 1 1
380 1 2 1 1 41 ILE H . 41 ILE H 1 1
381 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
381 1 2 1 1 49 ARG H . 49 ARG H 1 1
382 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
382 1 2 1 1 41 ILE H . 41 ILE H 1 1
383 1 1 1 1 30 ASN H . 30 ASN H 1 1
383 1 2 1 1 30 ASN HA . 30 ASN HA 1 1
384 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
384 1 2 1 1 49 ARG H . 49 ARG H 1 1
385 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
385 1 2 1 1 30 ASN H . 30 ASN H 1 1
386 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
386 1 2 1 1 49 ARG H . 49 ARG H 1 1
387 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
387 1 2 1 1 41 ILE H . 41 ILE H 1 1
388 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
388 1 2 1 1 41 ILE H . 41 ILE H 1 1
389 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
389 1 2 1 1 30 ASN H . 30 ASN H 1 1
390 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
390 1 2 1 1 30 ASN H . 30 ASN H 1 1
391 1 1 1 1 41 ILE H . 41 ILE H 1 1
391 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
392 1 1 1 1 41 ILE H . 41 ILE H 1 1
392 1 2 1 1 41 ILE QG . 41 ILE HG12 1 1
393 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
393 1 2 1 1 30 ASN H . 30 ASN H 1 1
394 1 1 1 1 41 ILE H . 41 ILE H 1 1
394 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
395 1 1 1 1 41 ILE H . 41 ILE H 1 1
395 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
396 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
396 1 2 1 1 16 ASP H . 16 ASP H 1 1
397 1 1 1 1 50 ASN H . 50 ASN H 1 1
397 1 2 1 1 50 ASN HB2 . 50 ASN HB2 1 1
398 1 1 1 1 50 ASN H . 50 ASN H 1 1
398 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1
399 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
399 1 2 1 1 16 ASP H . 16 ASP H 1 1
400 1 1 1 1 49 ARG H . 49 ARG H 1 1
400 1 2 1 1 49 ARG QD . 49 ARG QD 1 1
401 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
401 1 2 1 1 30 ASN H . 30 ASN H 1 1
402 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
402 1 2 1 1 50 ASN H . 50 ASN H 1 1
403 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
403 1 2 1 1 16 ASP H . 16 ASP H 1 1
404 1 1 1 1 33 TYR QD . 33 TYR HD1 1 1
404 1 2 1 1 49 ARG H . 49 ARG H 1 1
405 1 1 1 1 33 TYR QE . 33 TYR HE1 1 1
405 1 2 1 1 49 ARG H . 49 ARG H 1 1
406 1 1 1 1 15 TYR H . 15 TYR H 1 1
406 1 2 1 1 30 ASN H . 30 ASN H 1 1
407 1 1 1 1 15 TYR QD . 15 TYR HD1 1 1
407 1 2 1 1 16 ASP H . 16 ASP H 1 1
408 1 1 1 1 50 ASN H . 50 ASN H 1 1
408 1 2 1 1 50 ASN QD . 50 ASN HD22 1 1
409 1 1 1 1 50 ASN H . 50 ASN H 1 1
409 1 2 1 1 52 HIS H . 52 HIS H 1 1
410 1 1 1 1 14 LEU H . 14 LEU H 1 1
410 1 2 1 1 30 ASN H . 30 ASN H 1 1
411 1 1 1 1 48 ASP H . 48 ASP H 1 1
411 1 2 1 1 49 ARG H . 49 ARG H 1 1
412 1 1 1 1 27 LEU H . 27 LEU H 1 1
412 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
413 1 1 1 1 16 ASP H . 16 ASP H 1 1
413 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
414 1 1 1 1 17 TYR QB . 17 TYR HB2 1 1
414 1 2 1 1 27 LEU H . 27 LEU H 1 1
415 1 1 1 1 27 LEU H . 27 LEU H 1 1
415 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
416 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
416 1 2 1 1 27 LEU H . 27 LEU H 1 1
417 1 1 1 1 27 LEU H . 27 LEU H 1 1
417 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
418 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
418 1 2 1 1 50 ASN H . 50 ASN H 1 1
419 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
419 1 2 1 1 50 ASN H . 50 ASN H 1 1
420 1 1 1 1 16 ASP H . 16 ASP H 1 1
420 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
421 1 1 1 1 27 LEU H . 27 LEU H 1 1
421 1 2 1 1 27 LEU QD . 27 LEU QD1 1 1
422 1 1 1 1 41 ILE H . 41 ILE H 1 1
422 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
423 1 1 1 1 4 GLY H . 4 GLY H 1 1
423 1 2 1 1 5 SER H . 5 SER H 1 1
424 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
424 1 2 1 1 27 LEU H . 27 LEU H 1 1
425 1 1 1 1 27 LEU H . 27 LEU H 1 1
425 1 2 1 1 56 VAL QG . 56 VAL QG1 1 1
426 1 1 1 1 26 ALA H . 26 ALA H 1 1
426 1 2 1 1 27 LEU H . 27 LEU H 1 1
427 1 1 1 1 18 GLN H . 18 GLN H 1 1
427 1 2 1 1 27 LEU H . 27 LEU H 1 1
428 1 1 1 1 12 ILE H . 12 ILE H 1 1
428 1 2 1 1 62 VAL H . 62 VAL H 1 1
429 1 1 1 1 41 ILE H . 41 ILE H 1 1
429 1 2 1 1 42 HIS H . 42 HIS H 1 1
430 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
430 1 2 1 1 62 VAL H . 62 VAL H 1 1
431 1 1 1 1 42 HIS H . 42 HIS H 1 1
431 1 2 1 1 42 HIS QB . 42 HIS HB2 1 1
432 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
432 1 2 1 1 62 VAL H . 62 VAL H 1 1
433 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
433 1 2 1 1 42 HIS H . 42 HIS H 1 1
434 1 1 1 1 61 LEU QB . 61 LEU HB2 1 1
434 1 2 1 1 62 VAL H . 62 VAL H 1 1
435 1 1 1 1 62 VAL H . 62 VAL H 1 1
435 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
436 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
436 1 2 1 1 42 HIS H . 42 HIS H 1 1
437 1 1 1 1 62 VAL H . 62 VAL H 1 1
437 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
438 1 1 1 1 61 LEU QD . 61 LEU QD1 1 1
438 1 2 1 1 62 VAL H . 62 VAL H 1 1
439 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
439 1 2 1 1 23 GLN H . 23 GLN H 1 1
440 1 1 1 1 23 GLN H . 23 GLN H 1 1
440 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1
441 1 1 1 1 23 GLN H . 23 GLN H 1 1
441 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
442 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
442 1 2 1 1 62 VAL H . 62 VAL H 1 1
443 1 1 1 1 62 VAL H . 62 VAL H 1 1
443 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
444 1 1 1 1 21 ASP QB . 21 ASP HB3 1 1
444 1 2 1 1 23 GLN H . 23 GLN H 1 1
445 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
445 1 2 1 1 42 HIS H . 42 HIS H 1 1
446 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
446 1 2 1 1 42 HIS H . 42 HIS H 1 1
447 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
447 1 2 1 1 23 GLN H . 23 GLN H 1 1
448 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
448 1 2 1 1 23 GLN H . 23 GLN H 1 1
449 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
449 1 2 1 1 62 VAL H . 62 VAL H 1 1
450 1 1 1 1 62 VAL H . 62 VAL H 1 1
450 1 2 1 1 63 GLU H . 63 GLU H 1 1
451 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
451 1 2 1 1 62 VAL H . 62 VAL H 1 1
452 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
452 1 2 1 1 23 GLN H . 23 GLN H 1 1
453 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
453 1 2 1 1 23 GLN H . 23 GLN H 1 1
454 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
454 1 2 1 1 62 VAL H . 62 VAL H 1 1
455 1 1 1 1 23 GLN H . 23 GLN H 1 1
455 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
456 1 1 1 1 42 HIS H . 42 HIS H 1 1
456 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
457 1 1 1 1 42 HIS H . 42 HIS H 1 1
457 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
458 1 1 1 1 40 GLU H . 40 GLU H 1 1
458 1 2 1 1 42 HIS H . 42 HIS H 1 1
459 1 1 1 1 36 LEU H . 36 LEU H 1 1
459 1 2 1 1 37 ASP H . 37 ASP H 1 1
460 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
460 1 2 1 1 37 ASP H . 37 ASP H 1 1
461 1 1 1 1 37 ASP H . 37 ASP H 1 1
461 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
462 1 1 1 1 37 ASP H . 37 ASP H 1 1
462 1 2 1 1 45 ARG HB2 . 45 ARG HB2 1 1
463 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
463 1 2 1 1 37 ASP H . 37 ASP H 1 1
464 1 1 1 1 37 ASP H . 37 ASP H 1 1
464 1 2 1 1 45 ARG HB3 . 45 ARG HB3 1 1
465 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
465 1 2 1 1 37 ASP H . 37 ASP H 1 1
466 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
466 1 2 1 1 37 ASP H . 37 ASP H 1 1
467 1 1 1 1 19 THR H . 19 THR H 1 1
467 1 2 1 1 19 THR MG . 19 THR QG2 1 1
468 1 1 1 1 19 THR H . 19 THR H 1 1
468 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
469 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 1
469 1 2 1 1 19 THR H . 19 THR H 1 1
470 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
470 1 2 1 1 19 THR H . 19 THR H 1 1
471 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
471 1 2 1 1 37 ASP H . 37 ASP H 1 1
472 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
472 1 2 1 1 19 THR H . 19 THR H 1 1
473 1 1 1 1 37 ASP H . 37 ASP H 1 1
473 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
474 1 1 1 1 19 THR H . 19 THR H 1 1
474 1 2 1 1 19 THR HB . 19 THR HB 1 1
475 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
475 1 2 1 1 19 THR H . 19 THR H 1 1
476 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1
476 1 2 1 1 59 SER H . 59 SER H 1 1
477 1 1 1 1 59 SER H . 59 SER H 1 1
477 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
478 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1
478 1 2 1 1 59 SER H . 59 SER H 1 1
479 1 1 1 1 59 SER H . 59 SER H 1 1
479 1 2 1 1 60 TYR QB . 60 TYR HB2 1 1
480 1 1 1 1 59 SER H . 59 SER H 1 1
480 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
481 1 1 1 1 59 SER H . 59 SER H 1 1
481 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
482 1 1 1 1 59 SER H . 59 SER H 1 1
482 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
483 1 1 1 1 59 SER H . 59 SER H 1 1
483 1 2 1 1 60 TYR QD . 60 TYR HD2 1 1
484 1 1 1 1 59 SER H . 59 SER H 1 1
484 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
485 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
485 1 2 1 1 59 SER H . 59 SER H 1 1
486 1 1 1 1 59 SER H . 59 SER H 1 1
486 1 2 1 1 61 LEU H . 61 LEU H 1 1
487 1 1 1 1 42 HIS HA . 42 HIS HA 1 1
487 1 2 1 1 59 SER H . 59 SER H 1 1
488 1 1 1 1 56 VAL H . 56 VAL H 1 1
488 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
489 1 1 1 1 55 TYR QB . 55 TYR HB3 1 1
489 1 2 1 1 56 VAL H . 56 VAL H 1 1
490 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
490 1 2 1 1 56 VAL H . 56 VAL H 1 1
491 1 1 1 1 45 ARG H . 45 ARG H 1 1
491 1 2 1 1 56 VAL H . 56 VAL H 1 1
492 1 1 1 1 55 TYR H . 55 TYR H 1 1
492 1 2 1 1 56 VAL H . 56 VAL H 1 1
493 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
493 1 2 1 1 56 VAL H . 56 VAL H 1 1
494 1 1 1 1 55 TYR QD . 55 TYR HD1 1 1
494 1 2 1 1 56 VAL H . 56 VAL H 1 1
495 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
495 1 2 1 1 56 VAL H . 56 VAL H 1 1
496 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
496 1 2 1 1 56 VAL H . 56 VAL H 1 1
497 1 1 1 1 43 TRP HB2 . 43 TRP HB3 1 1
497 1 2 1 1 56 VAL H . 56 VAL H 1 1
498 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
498 1 2 1 1 56 VAL H . 56 VAL H 1 1
499 1 1 1 1 56 VAL H . 56 VAL H 1 1
499 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
500 1 1 1 1 14 LEU QB . 14 LEU HB3 1 1
500 1 2 1 1 15 TYR H . 15 TYR H 1 1
501 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
501 1 2 1 1 15 TYR H . 15 TYR H 1 1
502 1 1 1 1 15 TYR H . 15 TYR H 1 1
502 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
503 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
503 1 2 1 1 15 TYR H . 15 TYR H 1 1
504 1 1 1 1 15 TYR H . 15 TYR H 1 1
504 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
505 1 1 1 1 15 TYR H . 15 TYR H 1 1
505 1 2 1 1 60 TYR QB . 60 TYR HB3 1 1
506 1 1 1 1 15 TYR H . 15 TYR H 1 1
506 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
507 1 1 1 1 15 TYR H . 15 TYR H 1 1
507 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
508 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
508 1 2 1 1 15 TYR H . 15 TYR H 1 1
509 1 1 1 1 15 TYR H . 15 TYR H 1 1
509 1 2 1 1 15 TYR QD . 15 TYR HD2 1 1
510 1 1 1 1 14 LEU H . 14 LEU H 1 1
510 1 2 1 1 15 TYR H . 15 TYR H 1 1
511 1 1 1 1 15 TYR H . 15 TYR H 1 1
511 1 2 1 1 16 ASP H . 16 ASP H 1 1
512 1 1 1 1 50 ASN H . 50 ASN H 1 1
512 1 2 1 1 51 GLY H . 51 GLY H 1 1
513 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1
513 1 2 1 1 51 GLY H . 51 GLY H 1 1
514 1 1 1 1 50 ASN HB3 . 50 ASN HB3 1 1
514 1 2 1 1 51 GLY H . 51 GLY H 1 1
515 1 1 1 1 51 GLY H . 51 GLY H 1 1
515 1 2 1 1 52 HIS HB2 . 52 HIS HB2 1 1
516 1 1 1 1 49 ARG H . 49 ARG H 1 1
516 1 2 1 1 51 GLY H . 51 GLY H 1 1
517 1 1 1 1 25 LEU QB . 25 LEU HB3 1 1
517 1 2 1 1 54 GLY H . 54 GLY H 1 1
518 1 1 1 1 53 GLU HB3 . 53 GLU HB3 1 1
518 1 2 1 1 54 GLY H . 54 GLY H 1 1
519 1 1 1 1 53 GLU HB2 . 53 GLU HB2 1 1
519 1 2 1 1 54 GLY H . 54 GLY H 1 1
520 1 1 1 1 53 GLU HG2 . 53 GLU HG2 1 1
520 1 2 1 1 54 GLY H . 54 GLY H 1 1
521 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
521 1 2 1 1 54 GLY H . 54 GLY H 1 1
522 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
522 1 2 1 1 54 GLY H . 54 GLY H 1 1
523 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
523 1 2 1 1 54 GLY H . 54 GLY H 1 1
524 1 1 1 1 54 GLY H . 54 GLY H 1 1
524 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
525 1 1 1 1 48 ASP H . 48 ASP H 1 1
525 1 2 1 1 54 GLY H . 54 GLY H 1 1
526 1 1 1 1 25 LEU H . 25 LEU H 1 1
526 1 2 1 1 54 GLY H . 54 GLY H 1 1
527 1 1 1 1 53 GLU HG3 . 53 GLU HG3 1 1
527 1 2 1 1 54 GLY H . 54 GLY H 1 1
528 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1
528 1 2 1 1 54 GLY H . 54 GLY H 1 1
529 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
529 1 2 1 1 54 GLY H . 54 GLY H 1 1
530 1 1 1 1 41 ILE H . 41 ILE H 1 1
530 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
531 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 1
531 1 2 1 1 58 SER H . 58 SER H 1 1
532 1 1 1 1 43 TRP H . 43 TRP H 1 1
532 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
533 1 1 1 1 43 TRP H . 43 TRP H 1 1
533 1 2 1 1 55 TYR QD . 55 TYR HD1 1 1
534 1 1 1 1 50 ASN QD . 50 ASN HD22 1 1
534 1 2 1 1 52 HIS H . 52 HIS H 1 1
535 1 1 1 1 50 ASN QD . 50 ASN HD22 1 1
535 1 2 1 1 51 GLY H . 51 GLY H 1 1
536 1 1 1 1 19 THR MG . 19 THR QG2 1 1
536 1 2 1 1 23 GLN H . 23 GLN H 1 1
537 1 1 1 1 41 ILE H . 41 ILE H 1 1
537 1 2 1 1 42 HIS QB . 42 HIS HB2 1 1
538 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
538 1 2 1 1 50 ASN H . 50 ASN H 1 1
539 1 1 1 1 27 LEU H . 27 LEU H 1 1
539 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
540 1 1 1 1 41 ILE H . 41 ILE H 1 1
540 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
541 1 1 1 1 11 VAL H . 11 VAL H 1 1
541 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
542 1 1 1 1 47 GLN H . 47 GLN H 1 1
542 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
543 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
543 1 2 1 1 47 GLN H . 47 GLN H 1 1
544 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
544 1 2 1 1 47 GLN H . 47 GLN H 1 1
545 1 1 1 1 47 GLN H . 47 GLN H 1 1
545 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
546 1 1 1 1 11 VAL H . 11 VAL H 1 1
546 1 2 1 1 12 ILE H . 12 ILE H 1 1
547 1 1 1 1 53 GLU H . 53 GLU H 1 1
547 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
548 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
548 1 2 1 1 24 GLU H . 24 GLU H 1 1
549 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
549 1 2 1 1 43 TRP H . 43 TRP H 1 1
550 1 1 1 1 7 GLU H . 7 GLU H 1 1
550 1 2 1 1 8 GLU H . 8 GLU H 1 1
551 1 1 1 1 12 ILE H . 12 ILE H 1 1
551 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
552 1 1 1 1 8 GLU H . 8 GLU H 1 1
552 1 2 1 1 9 THR HB . 9 THR HB 1 1
553 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
553 1 2 1 1 52 HIS H . 52 HIS H 1 1
554 1 1 1 1 17 TYR H . 17 TYR H 1 1
554 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
555 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
555 1 2 1 1 65 SER H . 65 SER H 1 1
556 1 1 1 1 58 SER H . 58 SER H 1 1
556 1 2 1 1 59 SER HA . 59 SER HA 1 1
557 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
557 1 2 1 1 58 SER H . 58 SER H 1 1
558 1 1 1 1 45 ARG H . 45 ARG H 1 1
558 1 2 1 1 45 ARG HB2 . 45 ARG HB2 1 1
559 1 1 1 1 19 THR H . 19 THR H 1 1
559 1 2 1 1 26 ALA H . 26 ALA H 1 1
560 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
560 1 2 1 1 64 LYS H . 64 LYS H 1 1
561 1 1 1 1 9 THR MG . 9 THR QG2 1 1
561 1 2 1 1 64 LYS H . 64 LYS H 1 1
562 1 1 1 1 12 ILE H . 12 ILE H 1 1
562 1 2 1 1 64 LYS H . 64 LYS H 1 1
563 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
563 1 2 1 1 36 LEU H . 36 LEU H 1 1
564 1 1 1 1 9 THR HB . 9 THR HB 1 1
564 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
565 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
565 1 2 1 1 9 THR HB . 9 THR HB 1 1
566 1 1 1 1 9 THR HB . 9 THR HB 1 1
566 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
567 1 1 1 1 9 THR HB . 9 THR HB 1 1
567 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
568 1 1 1 1 19 THR HB . 19 THR HB 1 1
568 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
569 1 1 1 1 9 THR HB . 9 THR HB 1 1
569 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
570 1 1 1 1 9 THR HB . 9 THR HB 1 1
570 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
571 1 1 1 1 19 THR HB . 19 THR HB 1 1
571 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
572 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
572 1 2 1 1 19 THR HB . 19 THR HB 1 1
573 1 1 1 1 19 THR HB . 19 THR HB 1 1
573 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
574 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
574 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
575 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
575 1 2 1 1 42 HIS HA . 42 HIS HA 1 1
576 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
576 1 2 1 1 57 PRO HA . 57 PRO HA 1 1
577 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
577 1 2 1 1 57 PRO HA . 57 PRO HA 1 1
578 1 1 1 1 41 ILE QG . 41 ILE HG12 1 1
578 1 2 1 1 57 PRO HA . 57 PRO HA 1 1
579 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
579 1 2 1 1 57 PRO HA . 57 PRO HA 1 1
580 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
580 1 2 1 1 58 SER HA . 58 SER HA 1 1
581 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
581 1 2 1 1 57 PRO HA . 57 PRO HA 1 1
582 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
582 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
583 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
583 1 2 1 1 60 TYR QD . 60 TYR HD2 1 1
584 1 1 1 1 17 TYR QD . 17 TYR HD2 1 1
584 1 2 1 1 19 THR HA . 19 THR HA 1 1
585 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
585 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
586 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
586 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
587 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
587 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
588 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
588 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
589 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
589 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
590 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
590 1 2 1 1 56 VAL QG . 56 VAL QG1 1 1
591 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1
591 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
592 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1
592 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
593 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
593 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
594 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
594 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
595 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
595 1 2 1 1 55 TYR QE . 55 TYR HE1 1 1
596 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
596 1 2 1 1 33 TYR QD . 33 TYR HD2 1 1
597 1 1 1 1 59 SER HA . 59 SER HA 1 1
597 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
598 1 1 1 1 58 SER HA . 58 SER HA 1 1
598 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
599 1 1 1 1 58 SER HA . 58 SER HA 1 1
599 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
600 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
600 1 2 1 1 19 THR HA . 19 THR HA 1 1
601 1 1 1 1 19 THR HA . 19 THR HA 1 1
601 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
602 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
602 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
603 1 1 1 1 14 LEU QB . 14 LEU HB2 1 1
603 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
604 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
604 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
605 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
605 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
606 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
606 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
607 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1
607 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
608 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
608 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1
609 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
609 1 2 1 1 42 HIS HA . 42 HIS HA 1 1
610 1 1 1 1 9 THR MG . 9 THR QG2 1 1
610 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
611 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
611 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
612 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
612 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
613 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
613 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
614 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
614 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
615 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
615 1 2 1 1 49 ARG QD . 49 ARG QD 1 1
616 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
616 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
617 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
617 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
618 1 1 1 1 17 TYR HE2 . 17 TYR HE2 1 1
618 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
619 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
619 1 2 1 1 17 TYR HE1 . 17 TYR HE1 1 1
620 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
620 1 2 1 1 60 TYR QE . 60 TYR HE1 1 1
621 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
621 1 2 1 1 17 TYR QD . 17 TYR HD1 1 1
622 1 1 1 1 17 TYR QD . 17 TYR HD2 1 1
622 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
623 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
623 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
624 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
624 1 2 1 1 60 TYR QD . 60 TYR HD1 1 1
625 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
625 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 1
626 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
626 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
627 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
627 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
628 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
628 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
629 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
629 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
630 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
630 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
631 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
631 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
632 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
632 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
633 1 1 1 1 9 THR MG . 9 THR QG2 1 1
633 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
634 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
634 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
635 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
635 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
636 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
636 1 2 1 1 33 TYR QD . 33 TYR HD1 1 1
637 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
637 1 2 1 1 33 TYR QE . 33 TYR HE1 1 1
638 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
638 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
639 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
639 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
640 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
640 1 2 1 1 30 ASN HA . 30 ASN HA 1 1
641 1 1 1 1 38 SER HA . 38 SER HA 1 1
641 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1
642 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
642 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
643 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
643 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
644 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
644 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
645 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
645 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
646 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
646 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
647 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
647 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
648 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
648 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
649 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
649 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
650 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
650 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
651 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
651 1 2 1 1 45 ARG HG2 . 45 ARG HG2 1 1
652 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
652 1 2 1 1 45 ARG HG3 . 45 ARG HG3 1 1
653 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
653 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
654 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
654 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
655 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
655 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
656 1 1 1 1 19 THR MG . 19 THR QG2 1 1
656 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
657 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
657 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
658 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
658 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
659 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
659 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
660 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
660 1 2 1 1 25 LEU QB . 25 LEU HB2 1 1
661 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
661 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
662 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
662 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
663 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
663 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
664 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
664 1 2 1 1 19 THR MG . 19 THR QG2 1 1
665 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
665 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 1
666 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
666 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
667 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
667 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
668 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
668 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
669 1 1 1 1 19 THR MG . 19 THR QG2 1 1
669 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
670 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
670 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
671 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
671 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
672 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
672 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
673 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
673 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
674 1 1 1 1 38 SER HA . 38 SER HA 1 1
674 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
675 1 1 1 1 34 CYS HB2 . 34 CYS HB2 1 1
675 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
676 1 1 1 1 34 CYS HB3 . 34 CYS HB3 1 1
676 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
677 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
677 1 2 1 1 53 GLU HB3 . 53 GLU HB3 1 1
678 1 1 1 1 25 LEU QB . 25 LEU HB2 1 1
678 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
679 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
679 1 2 1 1 45 ARG HA . 45 ARG HA 1 1
680 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
680 1 2 1 1 55 TYR QD . 55 TYR HD1 1 1
681 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
681 1 2 1 1 55 TYR QE . 55 TYR HE1 1 1
682 1 1 1 1 33 TYR QD . 33 TYR HD1 1 1
682 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
683 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
683 1 2 1 1 45 ARG HB3 . 45 ARG HB3 1 1
684 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
684 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
685 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
685 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
686 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
686 1 2 1 1 56 VAL QG . 56 VAL QG1 1 1
687 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
687 1 2 1 1 56 VAL QG . 56 VAL QG1 1 1
688 1 1 1 1 19 THR MG . 19 THR QG2 1 1
688 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
689 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
689 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
690 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
690 1 2 1 1 22 PRO QG . 22 PRO QG 1 1
691 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
691 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
692 1 1 1 1 17 TYR QB . 17 TYR HB3 1 1
692 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
693 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
693 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
694 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
694 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
695 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
695 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
696 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
696 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
697 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
697 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
698 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
698 1 2 1 1 61 LEU QB . 61 LEU HB3 1 1
699 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
699 1 2 1 1 57 PRO HG2 . 57 PRO HG2 1 1
700 1 1 1 1 17 TYR QB . 17 TYR HB3 1 1
700 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
701 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
701 1 2 1 1 45 ARG HB2 . 45 ARG HB2 1 1
702 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
702 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
703 1 1 1 1 9 THR HB . 9 THR HB 1 1
703 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
704 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
704 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
705 1 1 1 1 17 TYR QB . 17 TYR HB2 1 1
705 1 2 1 1 60 TYR QD . 60 TYR HD1 1 1
706 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
706 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
707 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
707 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
708 1 1 1 1 17 TYR QB . 17 TYR HB2 1 1
708 1 2 1 1 57 PRO HG2 . 57 PRO HG2 1 1
709 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
709 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
710 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
710 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
711 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
711 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
712 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
712 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
713 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
713 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
714 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
714 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
715 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
715 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
716 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
716 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
717 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
717 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
718 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
718 1 2 1 1 58 SER H . 58 SER H 1 1
719 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
719 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
720 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
720 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
721 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
721 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
722 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
722 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
723 1 1 1 1 17 TYR HE2 . 17 TYR HE2 1 1
723 1 2 1 1 19 THR MG . 19 THR QG2 1 1
724 1 1 1 1 19 THR MG . 19 THR QG2 1 1
724 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
725 1 1 1 1 19 THR MG . 19 THR QG2 1 1
725 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
726 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
726 1 2 1 1 27 LEU QD . 27 LEU QD1 1 1
727 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
727 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
728 1 1 1 1 19 THR HA . 19 THR HA 1 1
728 1 2 1 1 19 THR MG . 19 THR QG2 1 1
729 1 1 1 1 19 THR MG . 19 THR QG2 1 1
729 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
730 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
730 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
731 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
731 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
732 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
732 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
733 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
733 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
734 1 1 1 1 9 THR HA . 9 THR HA 1 1
734 1 2 1 1 9 THR MG . 9 THR QG2 1 1
735 1 1 1 1 27 LEU QD . 27 LEU QD2 1 1
735 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
736 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
736 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
737 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
737 1 2 1 1 27 LEU QD . 27 LEU QD2 1 1
738 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
738 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
739 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
739 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
740 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
740 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
741 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
741 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
742 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
742 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
743 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
743 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
744 1 1 1 1 27 LEU QD . 27 LEU QD2 1 1
744 1 2 1 1 33 TYR QE . 33 TYR HE2 1 1
745 1 1 1 1 27 LEU QD . 27 LEU QD2 1 1
745 1 2 1 1 33 TYR QD . 33 TYR HD2 1 1
746 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
746 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
747 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
747 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
748 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
748 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
749 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
749 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
750 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
750 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
751 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
751 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
752 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
752 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
753 1 1 1 1 25 LEU QB . 25 LEU HB3 1 1
753 1 2 1 1 56 VAL QG . 56 VAL QG1 1 1
754 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
754 1 2 1 1 56 VAL QG . 56 VAL QG1 1 1
755 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
755 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
756 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
756 1 2 1 1 38 SER QB . 38 SER HB3 1 1
757 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
757 1 2 1 1 52 HIS HB3 . 52 HIS HB3 1 1
758 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
758 1 2 1 1 52 HIS HB3 . 52 HIS HB3 1 1
759 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
759 1 2 1 1 52 HIS HB2 . 52 HIS HB2 1 1
760 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
760 1 2 1 1 52 HIS HB2 . 52 HIS HB2 1 1
761 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
761 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
762 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
762 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
763 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
763 1 2 1 1 38 SER QB . 38 SER HB3 1 1
764 1 1 1 1 9 THR HB . 9 THR HB 1 1
764 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
765 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
765 1 2 1 1 38 SER HA . 38 SER HA 1 1
766 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
766 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
767 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
767 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
768 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
768 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
769 1 1 1 1 17 TYR HE1 . 17 TYR HE1 1 1
769 1 2 1 1 57 PRO HG2 . 57 PRO HG2 1 1
770 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1
770 1 2 1 1 60 TYR QE . 60 TYR HE2 1 1
771 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
771 1 2 1 1 57 PRO HG2 . 57 PRO HG2 1 1
772 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
772 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
773 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
773 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
774 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1
774 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
775 1 1 1 1 56 VAL QG . 56 VAL QG2 1 1
775 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
776 1 1 1 1 33 TYR QD . 33 TYR HD2 1 1
776 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
777 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
777 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
778 1 1 1 1 64 LYS HB2 . 64 LYS HB2 1 1
778 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
779 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
779 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
780 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
780 1 2 1 1 33 TYR QE . 33 TYR HE2 1 1
781 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
781 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
782 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
782 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
783 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
783 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
784 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
784 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
785 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
785 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
786 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
786 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
787 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
787 1 2 1 1 45 ARG HB3 . 45 ARG HB3 1 1
788 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
788 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
789 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
789 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
790 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
790 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
791 1 1 1 1 19 THR MG . 19 THR QG2 1 1
791 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
792 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
792 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
793 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
793 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
794 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
794 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 1
795 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
795 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
796 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
796 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
797 1 1 1 1 64 LYS HB3 . 64 LYS HB3 1 1
797 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
798 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
798 1 2 1 1 57 PRO HB3 . 57 PRO HB3 1 1
799 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
799 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
800 1 1 1 1 47 GLN HB2 . 47 GLN HB2 1 1
800 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
801 1 1 1 1 34 CYS HB3 . 34 CYS HB3 1 1
801 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
802 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
802 1 2 1 1 61 LEU QB . 61 LEU HB2 1 1
803 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
803 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
804 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
804 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
805 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
805 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
806 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
806 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
807 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
807 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
808 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1
808 1 2 1 1 60 TYR QB . 60 TYR HB2 1 1
809 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
809 1 2 1 1 50 ASN QD . 50 ASN HD21 1 1
810 1 1 1 1 55 TYR QB . 55 TYR HB3 1 1
810 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
811 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
811 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
812 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
812 1 2 1 1 58 SER H . 58 SER H 1 1
813 1 1 1 1 9 THR HA . 9 THR HA 1 1
813 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
814 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
814 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
815 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
815 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
816 1 1 1 1 25 LEU QB . 25 LEU HB3 1 1
816 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
817 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
817 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
818 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
818 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
819 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
819 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
820 1 1 1 1 17 TYR QD . 17 TYR HD2 1 1
820 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
821 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
821 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
822 1 1 1 1 17 TYR QD . 17 TYR HD2 1 1
822 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
823 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1
823 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
824 1 1 1 1 17 TYR QD . 17 TYR HD2 1 1
824 1 2 1 1 19 THR MG . 19 THR QG2 1 1
825 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
825 1 2 1 1 33 TYR QD . 33 TYR HD2 1 1
826 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
826 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
827 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
827 1 2 1 1 35 LEU H . 35 LEU H 1 1
828 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
828 1 2 1 1 35 LEU H . 35 LEU H 1 1
829 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
829 1 2 1 1 34 CYS HA . 34 CYS HA 1 1
830 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
830 1 2 1 1 34 CYS HA . 34 CYS HA 1 1
831 1 1 1 1 9 THR MG . 9 THR QG2 1 1
831 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
832 1 1 1 1 9 THR MG . 9 THR QG2 1 1
832 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
833 1 1 1 1 9 THR MG . 9 THR QG2 1 1
833 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
834 1 1 1 1 9 THR MG . 9 THR QG2 1 1
834 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
835 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
835 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
836 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
836 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
837 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
837 1 2 1 1 38 SER HA . 38 SER HA 1 1
838 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
838 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
839 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
839 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
840 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
840 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
841 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
841 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
842 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
842 1 2 1 1 34 CYS HA . 34 CYS HA 1 1
843 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
843 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
844 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
844 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
845 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
845 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 1
846 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
846 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
847 1 1 1 1 17 TYR QB . 17 TYR HB2 1 1
847 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
848 1 1 1 1 17 TYR QB . 17 TYR HB2 1 1
848 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
849 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
849 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
850 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
850 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
851 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
851 1 2 1 1 27 LEU QD . 27 LEU QD1 1 1
852 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
852 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
853 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
853 1 2 1 1 60 TYR QB . 60 TYR HB3 1 1
854 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
854 1 2 1 1 22 PRO HA . 22 PRO HA 1 1
855 1 1 1 1 19 THR HA . 19 THR HA 1 1
855 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
856 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
856 1 2 1 1 49 ARG HA . 49 ARG HA 1 1
857 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
857 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
858 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
858 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1
859 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
859 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
860 1 1 1 1 38 SER QB . 38 SER HB3 1 1
860 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
861 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
861 1 2 1 1 54 GLY HA3 . 54 GLY HA3 1 1
862 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
862 1 2 1 1 33 TYR QE . 33 TYR HE2 1 1
863 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
863 1 2 1 1 54 GLY HA3 . 54 GLY HA3 1 1
864 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
864 1 2 1 1 54 GLY HA2 . 54 GLY HA2 1 1
865 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
865 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
866 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
866 1 2 1 1 55 TYR QD . 55 TYR HD2 1 1
867 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
867 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
868 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
868 1 2 1 1 30 ASN HA . 30 ASN HA 1 1
869 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
869 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
870 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
870 1 2 1 1 57 PRO HB3 . 57 PRO HB3 1 1
871 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
871 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
872 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
872 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
873 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
873 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
874 1 1 1 1 14 LEU QB . 14 LEU HB2 1 1
874 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
875 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
875 1 2 1 1 34 CYS HA . 34 CYS HA 1 1
876 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
876 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
877 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
877 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
878 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
878 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
879 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
879 1 2 1 1 34 CYS HA . 34 CYS HA 1 1
880 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
880 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
881 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
881 1 2 1 1 30 ASN HA . 30 ASN HA 1 1
882 1 1 1 1 34 CYS HB3 . 34 CYS HB3 1 1
882 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
883 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
883 1 2 1 1 33 TYR QE . 33 TYR HE2 1 1
884 1 1 1 1 58 SER HA . 58 SER HA 1 1
884 1 2 1 1 59 SER HA . 59 SER HA 1 1
885 1 1 1 1 61 LEU QB . 61 LEU HB2 1 1
885 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
886 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
886 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
887 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
887 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
888 1 1 1 1 28 ARG H . 28 ARG H 1 1
888 1 2 1 1 28 ARG HG2 . 28 ARG HG2 1 1
889 1 1 1 1 28 ARG H . 28 ARG H 1 1
889 1 2 1 1 28 ARG HG3 . 28 ARG HG3 1 1
890 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
890 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
891 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
891 1 2 1 1 57 PRO HG2 . 57 PRO HG2 1 1
892 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
892 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
893 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
893 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
894 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
894 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
895 1 1 1 1 61 LEU QD . 61 LEU QD1 1 1
895 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
896 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
896 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
897 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
897 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
898 1 1 1 1 17 TYR QB . 17 TYR HB3 1 1
898 1 2 1 1 27 LEU QD . 27 LEU QD1 1 1
899 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
899 1 2 1 1 60 TYR QB . 60 TYR HB2 1 1
900 1 1 1 1 17 TYR QD . 17 TYR HD2 1 1
900 1 2 1 1 27 LEU QD . 27 LEU QD1 1 1
901 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
901 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
902 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1
902 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
903 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
903 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
904 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
904 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
905 1 1 1 1 43 TRP HB2 . 43 TRP HB3 1 1
905 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
906 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
906 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
907 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
907 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
908 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
908 1 2 1 1 57 PRO HB2 . 57 PRO HB2 1 1
909 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
909 1 2 1 1 59 SER HA . 59 SER HA 1 1
910 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
910 1 2 1 1 42 HIS QB . 42 HIS HB3 1 1
911 1 1 1 1 17 TYR HE2 . 17 TYR HE2 1 1
911 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
912 1 1 1 1 19 THR HA . 19 THR HA 1 1
912 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
913 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
913 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
914 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
914 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
915 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
915 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
916 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
916 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
917 1 1 1 1 25 LEU QB . 25 LEU HB2 1 1
917 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
918 1 1 1 1 22 PRO QB . 22 PRO HB2 1 1
918 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
919 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
919 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
920 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
920 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
921 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
921 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
922 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
922 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
923 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
923 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
924 1 1 1 1 22 PRO QB . 22 PRO HB2 1 1
924 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
925 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
925 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
926 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
926 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
927 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
927 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
928 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
928 1 2 1 1 15 TYR QD . 15 TYR HD1 1 1
929 1 1 1 1 15 TYR QD . 15 TYR HD2 1 1
929 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
930 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
930 1 2 1 1 15 TYR QD . 15 TYR HD1 1 1
931 1 1 1 1 14 LEU QB . 14 LEU HB2 1 1
931 1 2 1 1 15 TYR QD . 15 TYR HD2 1 1
932 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
932 1 2 1 1 15 TYR QD . 15 TYR HD2 1 1
933 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
933 1 2 1 1 15 TYR QD . 15 TYR HD2 1 1
934 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
934 1 2 1 1 33 TYR QD . 33 TYR HD2 1 1
935 1 1 1 1 33 TYR QD . 33 TYR HD1 1 1
935 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
936 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
936 1 2 1 1 55 TYR QD . 55 TYR HD1 1 1
937 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
937 1 2 1 1 55 TYR QD . 55 TYR HD2 1 1
938 1 1 1 1 43 TRP HB2 . 43 TRP HB3 1 1
938 1 2 1 1 55 TYR QD . 55 TYR HD1 1 1
939 1 1 1 1 17 TYR QD . 17 TYR HD2 1 1
939 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
940 1 1 1 1 17 TYR QD . 17 TYR HD2 1 1
940 1 2 1 1 27 LEU H . 27 LEU H 1 1
941 1 1 1 1 17 TYR QD . 17 TYR HD2 1 1
941 1 2 1 1 19 THR HB . 19 THR HB 1 1
942 1 1 1 1 17 TYR QB . 17 TYR HB2 1 1
942 1 2 1 1 17 TYR QD . 17 TYR HD1 1 1
943 1 1 1 1 17 TYR QD . 17 TYR HD2 1 1
943 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
944 1 1 1 1 17 TYR QD . 17 TYR HD2 1 1
944 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
945 1 1 1 1 17 TYR QD . 17 TYR HD1 1 1
945 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1
946 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1
946 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
947 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
947 1 2 1 1 55 TYR QB . 55 TYR HB2 1 1
948 1 1 1 1 15 TYR QE . 15 TYR HE2 1 1
948 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
949 1 1 1 1 14 LEU QB . 14 LEU HB3 1 1
949 1 2 1 1 15 TYR QE . 15 TYR HE2 1 1
950 1 1 1 1 17 TYR HE2 . 17 TYR HE2 1 1
950 1 2 1 1 56 VAL QG . 56 VAL QG1 1 1
951 1 1 1 1 17 TYR HE1 . 17 TYR HE1 1 1
951 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1
952 1 1 1 1 17 TYR HE2 . 17 TYR HE2 1 1
952 1 2 1 1 19 THR HB . 19 THR HB 1 1
953 1 1 1 1 17 TYR HE2 . 17 TYR HE2 1 1
953 1 2 1 1 19 THR HA . 19 THR HA 1 1
954 1 1 1 1 15 TYR QD . 15 TYR HD2 1 1
954 1 2 1 1 60 TYR QB . 60 TYR HB2 1 1
955 1 1 1 1 13 ALA H . 13 ALA H 1 1
955 1 2 1 1 33 TYR QD . 33 TYR HD2 1 1
956 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
956 1 2 1 1 60 TYR QD . 60 TYR HD1 1 1
957 1 1 1 1 15 TYR QD . 15 TYR HD2 1 1
957 1 2 1 1 60 TYR QD . 60 TYR HD1 1 1
958 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
958 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
959 1 1 1 1 43 TRP HB2 . 43 TRP HB3 1 1
959 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
960 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
960 1 2 1 1 55 TYR QB . 55 TYR HB3 1 1
961 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
961 1 2 1 1 33 TYR QE . 33 TYR HE2 1 1
962 1 1 1 1 50 ASN HB3 . 50 ASN HB3 1 1
962 1 2 1 1 52 HIS HE1 . 52 HIS HE1 1 1
963 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1
963 1 2 1 1 52 HIS HE1 . 52 HIS HE1 1 1
964 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
964 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
965 1 1 1 1 38 SER HA . 38 SER HA 1 1
965 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
966 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
966 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
967 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
967 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
968 1 1 1 1 38 SER QB . 38 SER HB2 1 1
968 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
969 1 1 1 1 45 ARG H . 45 ARG H 1 1
969 1 2 1 1 55 TYR QD . 55 TYR HD1 1 1
970 1 1 1 1 52 HIS HA . 52 HIS HA 1 1
970 1 2 1 1 52 HIS HE1 . 52 HIS HE1 1 1
971 1 1 1 1 51 GLY H . 51 GLY H 1 1
971 1 2 1 1 52 HIS HE1 . 52 HIS HE1 1 1
972 1 1 1 1 41 ILE H . 41 ILE H 1 1
972 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
973 1 1 1 1 17 TYR HE2 . 17 TYR HE2 1 1
973 1 2 1 1 27 LEU H . 27 LEU H 1 1
974 1 1 1 1 17 TYR HE1 . 17 TYR HE1 1 1
974 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
975 1 1 1 1 17 TYR HE2 . 17 TYR HE2 1 1
975 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
976 1 1 1 1 17 TYR QB . 17 TYR HB2 1 1
976 1 2 1 1 17 TYR HE1 . 17 TYR HE1 1 1
977 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1
977 1 2 1 1 52 HIS HD2 . 52 HIS HD2 1 1
978 1 1 1 1 52 HIS H . 52 HIS H 1 1
978 1 2 1 1 52 HIS HD2 . 52 HIS HD2 1 1
979 1 1 1 1 50 ASN QD . 50 ASN HD21 1 1
979 1 2 1 1 52 HIS HD2 . 52 HIS HD2 1 1
980 1 1 1 1 2 PRO QB . 2 PRO QB 1 1
980 1 2 1 1 3 LEU H . 3 LEU H 1 1
981 1 1 1 1 3 LEU H . 3 LEU H 1 1
981 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
982 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
982 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
983 1 1 1 1 5 SER QB . 5 SER QB 1 1
983 1 2 1 1 7 GLU H . 7 GLU H 1 1
984 1 1 1 1 6 PRO QD . 6 PRO QD 1 1
984 1 2 1 1 7 GLU H . 7 GLU H 1 1
985 1 1 1 1 7 GLU H . 7 GLU H 1 1
985 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
986 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
986 1 2 1 1 8 GLU H . 8 GLU H 1 1
987 1 1 1 1 8 GLU H . 8 GLU H 1 1
987 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
988 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
988 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
989 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
989 1 2 1 1 9 THR H . 9 THR H 1 1
990 1 1 1 1 9 THR H . 9 THR H 1 1
990 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
991 1 1 1 1 9 THR H . 9 THR H 1 1
991 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
992 1 1 1 1 9 THR HA . 9 THR HA 1 1
992 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
993 1 1 1 1 9 THR HB . 9 THR HB 1 1
993 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
994 1 1 1 1 9 THR MG . 9 THR QG2 1 1
994 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
995 1 1 1 1 9 THR MG . 9 THR QG2 1 1
995 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
996 1 1 1 1 10 VAL H . 10 VAL H 1 1
996 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
997 1 1 1 1 10 VAL H . 10 VAL H 1 1
997 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
998 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
998 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
999 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
999 1 2 1 1 11 VAL H . 11 VAL H 1 1
1000 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1000 1 2 1 1 32 GLU H . 32 GLU H 1 1
1001 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1001 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
1002 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1002 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
1003 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1003 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
1004 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1004 1 2 1 1 33 TYR H . 33 TYR H 1 1
1005 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1005 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
1006 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1006 1 2 1 1 34 CYS H . 34 CYS H 1 1
1007 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1007 1 2 1 1 34 CYS HA . 34 CYS HA 1 1
1008 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1008 1 2 1 1 35 LEU H . 35 LEU H 1 1
1009 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1009 1 2 1 1 47 GLN H . 47 GLN H 1 1
1010 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1010 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
1011 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1011 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
1012 1 1 1 1 11 VAL H . 11 VAL H 1 1
1012 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
1013 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
1013 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1014 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1014 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
1015 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1015 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1016 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1016 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1017 1 1 1 1 12 ILE H . 12 ILE H 1 1
1017 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1018 1 1 1 1 12 ILE H . 12 ILE H 1 1
1018 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
1019 1 1 1 1 12 ILE H . 12 ILE H 1 1
1019 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
1020 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
1020 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
1021 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
1021 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1022 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
1022 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
1023 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
1023 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
1024 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
1024 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
1025 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
1025 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
1026 1 1 1 1 13 ALA H . 13 ALA H 1 1
1026 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1027 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
1027 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1028 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
1028 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
1029 1 1 1 1 14 LEU H . 14 LEU H 1 1
1029 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1030 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
1030 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1031 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1031 1 2 1 1 15 TYR H . 15 TYR H 1 1
1032 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1032 1 2 1 1 15 TYR QE . 15 TYR HE2 1 1
1033 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1033 1 2 1 1 15 TYR QD . 15 TYR HD2 1 1
1034 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1034 1 2 1 1 30 ASN H . 30 ASN H 1 1
1035 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1035 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
1036 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1036 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
1037 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1037 1 2 1 1 62 VAL H . 62 VAL H 1 1
1038 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1038 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
1039 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1039 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
1040 1 1 1 1 16 ASP H . 16 ASP H 1 1
1040 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
1041 1 1 1 1 16 ASP H . 16 ASP H 1 1
1041 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
1042 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
1042 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
1043 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
1043 1 2 1 1 29 ARG H . 29 ARG H 1 1
1044 1 1 1 1 18 GLN H . 18 GLN H 1 1
1044 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
1045 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
1045 1 2 1 1 19 THR H . 19 THR H 1 1
1046 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
1046 1 2 1 1 19 THR HA . 19 THR HA 1 1
1047 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
1047 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
1048 1 1 1 1 19 THR HA . 19 THR HA 1 1
1048 1 2 1 1 20 ASN QB . 20 ASN QB 1 1
1049 1 1 1 1 20 ASN H . 20 ASN H 1 1
1049 1 2 1 1 20 ASN QB . 20 ASN QB 1 1
1050 1 1 1 1 20 ASN QD . 20 ASN QD2 1 1
1050 1 2 1 1 21 ASP H . 21 ASP H 1 1
1051 1 1 1 1 21 ASP H . 21 ASP H 1 1
1051 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
1052 1 1 1 1 22 PRO QB . 22 PRO HB2 1 1
1052 1 2 1 1 23 GLN QB . 23 GLN QB 1 1
1053 1 1 1 1 22 PRO QD . 22 PRO QD 1 1
1053 1 2 1 1 23 GLN H . 23 GLN H 1 1
1054 1 1 1 1 22 PRO QD . 22 PRO QD 1 1
1054 1 2 1 1 24 GLU H . 24 GLU H 1 1
1055 1 1 1 1 23 GLN H . 23 GLN H 1 1
1055 1 2 1 1 23 GLN QB . 23 GLN QB 1 1
1056 1 1 1 1 23 GLN QB . 23 GLN QB 1 1
1056 1 2 1 1 24 GLU H . 24 GLU H 1 1
1057 1 1 1 1 25 LEU H . 25 LEU H 1 1
1057 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
1058 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
1058 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
1059 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1059 1 2 1 1 26 ALA H . 26 ALA H 1 1
1060 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1060 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
1061 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1061 1 2 1 1 48 ASP H . 48 ASP H 1 1
1062 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1062 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
1063 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1063 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1064 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1064 1 2 1 1 52 HIS H . 52 HIS H 1 1
1065 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1065 1 2 1 1 52 HIS HB2 . 52 HIS HB2 1 1
1066 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1066 1 2 1 1 52 HIS HB3 . 52 HIS HB3 1 1
1067 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1067 1 2 1 1 53 GLU H . 53 GLU H 1 1
1068 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1068 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
1069 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1069 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
1070 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1070 1 2 1 1 54 GLY H . 54 GLY H 1 1
1071 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
1071 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
1072 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
1072 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
1073 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
1073 1 2 1 1 29 ARG H . 29 ARG H 1 1
1074 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
1074 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
1075 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
1075 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
1076 1 1 1 1 29 ARG H . 29 ARG H 1 1
1076 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
1077 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
1077 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
1078 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
1078 1 2 1 1 30 ASN H . 30 ASN H 1 1
1079 1 1 1 1 29 ARG QD . 29 ARG QD 1 1
1079 1 2 1 1 30 ASN H . 30 ASN H 1 1
1080 1 1 1 1 30 ASN QB . 30 ASN QB 1 1
1080 1 2 1 1 30 ASN QD . 30 ASN QD2 1 1
1081 1 1 1 1 30 ASN QB . 30 ASN QB 1 1
1081 1 2 1 1 31 GLU H . 31 GLU H 1 1
1082 1 1 1 1 30 ASN QB . 30 ASN QB 1 1
1082 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
1083 1 1 1 1 31 GLU H . 31 GLU H 1 1
1083 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
1084 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
1084 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
1085 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
1085 1 2 1 1 33 TYR QE . 33 TYR HE2 1 1
1086 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
1086 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
1087 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
1087 1 2 1 1 33 TYR H . 33 TYR H 1 1
1088 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
1088 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1089 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
1089 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1090 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
1090 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1091 1 1 1 1 33 TYR QD . 33 TYR HD1 1 1
1091 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1092 1 1 1 1 33 TYR QD . 33 TYR HD1 1 1
1092 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1093 1 1 1 1 33 TYR QE . 33 TYR HE1 1 1
1093 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1094 1 1 1 1 34 CYS H . 34 CYS H 1 1
1094 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1095 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
1095 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
1096 1 1 1 1 34 CYS HB3 . 34 CYS HB3 1 1
1096 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
1097 1 1 1 1 35 LEU H . 35 LEU H 1 1
1097 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1098 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
1098 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
1099 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
1099 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1100 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
1100 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
1101 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
1101 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1102 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
1102 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1103 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1103 1 2 1 1 36 LEU H . 36 LEU H 1 1
1104 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1104 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
1105 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1105 1 2 1 1 37 ASP H . 37 ASP H 1 1
1106 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1106 1 2 1 1 38 SER HA . 38 SER HA 1 1
1107 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1107 1 2 1 1 38 SER QB . 38 SER HB2 1 1
1108 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1108 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
1109 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1109 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1
1110 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1110 1 2 1 1 44 TRP HB3 . 44 TRP HB3 1 1
1111 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1111 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
1112 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1112 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
1113 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1113 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
1114 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1114 1 2 1 1 45 ARG H . 45 ARG H 1 1
1115 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1115 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
1116 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1116 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1117 1 1 1 1 36 LEU H . 36 LEU H 1 1
1117 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
1118 1 1 1 1 36 LEU H . 36 LEU H 1 1
1118 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1119 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1119 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
1120 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
1120 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
1121 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1121 1 2 1 1 37 ASP H . 37 ASP H 1 1
1122 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1122 1 2 1 1 45 ARG HB3 . 45 ARG HB3 1 1
1123 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1123 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
1124 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1124 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
1125 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1125 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1126 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1126 1 2 1 1 47 GLN H . 47 GLN H 1 1
1127 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1127 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
1128 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1128 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
1129 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1129 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
1130 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1130 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
1131 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1131 1 2 1 1 53 GLU HB3 . 53 GLU HB3 1 1
1132 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1132 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
1133 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1133 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 1
1134 1 1 1 1 37 ASP H . 37 ASP H 1 1
1134 1 2 1 1 45 ARG QG . 45 ARG QG 1 1
1135 1 1 1 1 37 ASP H . 37 ASP H 1 1
1135 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1136 1 1 1 1 38 SER HA . 38 SER HA 1 1
1136 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1137 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
1137 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
1138 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
1138 1 2 1 1 41 ILE H . 41 ILE H 1 1
1139 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
1139 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
1140 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
1140 1 2 1 1 42 HIS H . 42 HIS H 1 1
1141 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1141 1 2 1 1 59 SER QB . 59 SER QB 1 1
1142 1 1 1 1 44 TRP H . 44 TRP H 1 1
1142 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1143 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
1143 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1144 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
1144 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1145 1 1 1 1 44 TRP HD1 . 44 TRP HD1 1 1
1145 1 2 1 1 58 SER QB . 58 SER QB 1 1
1146 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1
1146 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1147 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1
1147 1 2 1 1 58 SER QB . 58 SER QB 1 1
1148 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 1
1148 1 2 1 1 58 SER QB . 58 SER QB 1 1
1149 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
1149 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1150 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
1150 1 2 1 1 58 SER QB . 58 SER QB 1 1
1151 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
1151 1 2 1 1 58 SER QB . 58 SER QB 1 1
1152 1 1 1 1 45 ARG H . 45 ARG H 1 1
1152 1 2 1 1 45 ARG QG . 45 ARG QG 1 1
1153 1 1 1 1 45 ARG H . 45 ARG H 1 1
1153 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1154 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
1154 1 2 1 1 45 ARG QG . 45 ARG QG 1 1
1155 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
1155 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1156 1 1 1 1 45 ARG QG . 45 ARG QG 1 1
1156 1 2 1 1 46 VAL H . 46 VAL H 1 1
1157 1 1 1 1 45 ARG QG . 45 ARG QG 1 1
1157 1 2 1 1 54 GLY H . 54 GLY H 1 1
1158 1 1 1 1 45 ARG QG . 45 ARG QG 1 1
1158 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
1159 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
1159 1 2 1 1 47 GLN H . 47 GLN H 1 1
1160 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
1160 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
1161 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
1161 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
1162 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
1162 1 2 1 1 55 TYR QD . 55 TYR HD1 1 1
1163 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
1163 1 2 1 1 56 VAL H . 56 VAL H 1 1
1164 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
1164 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
1165 1 1 1 1 47 GLN H . 47 GLN H 1 1
1165 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
1166 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
1166 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
1167 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
1167 1 2 1 1 48 ASP H . 48 ASP H 1 1
1168 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
1168 1 2 1 1 51 GLY H . 51 GLY H 1 1
1169 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
1169 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
1170 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
1170 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
1171 1 1 1 1 48 ASP H . 48 ASP H 1 1
1171 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1172 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1172 1 2 1 1 49 ARG H . 49 ARG H 1 1
1173 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1173 1 2 1 1 49 ARG HA . 49 ARG HA 1 1
1174 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1174 1 2 1 1 50 ASN H . 50 ASN H 1 1
1175 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1175 1 2 1 1 50 ASN QD . 50 ASN HD21 1 1
1176 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1176 1 2 1 1 51 GLY H . 51 GLY H 1 1
1177 1 1 1 1 49 ARG H . 49 ARG H 1 1
1177 1 2 1 1 49 ARG QB . 49 ARG QB 1 1
1178 1 1 1 1 49 ARG H . 49 ARG H 1 1
1178 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
1179 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1179 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
1180 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
1180 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
1181 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
1181 1 2 1 1 50 ASN H . 50 ASN H 1 1
1182 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
1182 1 2 1 1 50 ASN H . 50 ASN H 1 1
1183 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
1183 1 2 1 1 50 ASN QD . 50 ASN HD21 1 1
1184 1 1 1 1 50 ASN H . 50 ASN H 1 1
1184 1 2 1 1 51 GLY QA . 51 GLY QA 1 1
1185 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
1185 1 2 1 1 58 SER QB . 58 SER QB 1 1
1186 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1
1186 1 2 1 1 59 SER QB . 59 SER QB 1 1
1187 1 1 1 1 58 SER H . 58 SER H 1 1
1187 1 2 1 1 58 SER QB . 58 SER QB 1 1
1188 1 1 1 1 58 SER QB . 58 SER QB 1 1
1188 1 2 1 1 59 SER H . 59 SER H 1 1
1189 1 1 1 1 58 SER QB . 58 SER QB 1 1
1189 1 2 1 1 59 SER HA . 59 SER HA 1 1
1190 1 1 1 1 58 SER QB . 58 SER QB 1 1
1190 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
1191 1 1 1 1 59 SER H . 59 SER H 1 1
1191 1 2 1 1 59 SER QB . 59 SER QB 1 1
1192 1 1 1 1 59 SER QB . 59 SER QB 1 1
1192 1 2 1 1 60 TYR H . 60 TYR H 1 1
1193 1 1 1 1 61 LEU QD . 61 LEU QD1 1 1
1193 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1194 1 1 1 1 62 VAL H . 62 VAL H 1 1
1194 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
1195 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1195 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1196 1 1 1 1 62 VAL QG . 62 VAL QQG 1 1
1196 1 2 1 1 63 GLU H . 63 GLU H 1 1
1197 1 1 1 1 62 VAL QG . 62 VAL QQG 1 1
1197 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1198 1 1 1 1 63 GLU H . 63 GLU H 1 1
1198 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1199 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1199 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1200 1 1 1 1 64 LYS QG . 64 LYS QG 1 1
1200 1 2 1 1 65 SER H . 65 SER H 1 1
1201 1 1 1 1 65 SER H . 65 SER H 1 1
1201 1 2 1 1 65 SER QB . 65 SER QB 1 1
1202 1 1 1 1 65 SER H . 65 SER H 1 1
1202 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.81 1 1
2 1 . . . . . . . 3.31 1 1
3 1 . . . . . . . 3.85 1 1
4 1 . . . . . . . 4.0 1 1
5 1 . . . . . . . 2.91 1 1
6 1 . . . . . . . 3.1 1 1
7 1 . . . . . . . 3.12 1 1
8 1 . . . . . . . 4.61 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 5.33 1 1
12 1 . . . . . . . 3.68 1 1
13 1 . . . . . . . 4.43 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 2.75 1 1
16 1 . . . . . . . 4.59 1 1
17 1 . . . . . . . 4.59 1 1
18 1 . . . . . . . 3.51 1 1
19 1 . . . . . . . 3.04 1 1
20 1 . . . . . . . 4.59 1 1
21 1 . . . . . . . 4.6 1 1
22 1 . . . . . . . 4.7 1 1
23 1 . . . . . . . 5.03 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 4.9 1 1
26 1 . . . . . . . 4.76 1 1
27 1 . . . . . . . 3.15 1 1
28 1 . . . . . . . 5.15 1 1
29 1 . . . . . . . 2.83 1 1
30 1 . . . . . . . 4.95 1 1
31 1 . . . . . . . 4.31 1 1
32 1 . . . . . . . 3.79 1 1
33 1 . . . . . . . 4.44 1 1
34 1 . . . . . . . 4.99 1 1
35 1 . . . . . . . 5.3 1 1
36 1 . . . . . . . 4.48 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 3.05 1 1
41 1 . . . . . . . 3.38 1 1
42 1 . . . . . . . 3.65 1 1
43 1 . . . . . . . 2.73 1 1
44 1 . . . . . . . 4.19 1 1
45 1 . . . . . . . 5.3 1 1
46 1 . . . . . . . 4.82 1 1
47 1 . . . . . . . 3.66 1 1
48 1 . . . . . . . 3.93 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 4.4 1 1
51 1 . . . . . . . 2.85 1 1
52 1 . . . . . . . 4.31 1 1
53 1 . . . . . . . 4.1 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.17 1 1
56 1 . . . . . . . 3.93 1 1
57 1 . . . . . . . 3.93 1 1
58 1 . . . . . . . 5.1 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 4.05 1 1
61 1 . . . . . . . 3.87 1 1
62 1 . . . . . . . 3.87 1 1
63 1 . . . . . . . 4.0 1 1
64 1 . . . . . . . 4.0 1 1
65 1 . . . . . . . 2.79 1 1
66 1 . . . . . . . 3.75 1 1
67 1 . . . . . . . 4.74 1 1
68 1 . . . . . . . 5.25 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 3.57 1 1
71 1 . . . . . . . 4.62 1 1
72 1 . . . . . . . 3.05 1 1
73 1 . . . . . . . 3.09 1 1
74 1 . . . . . . . 3.53 1 1
75 1 . . . . . . . 4.68 1 1
76 1 . . . . . . . 4.94 1 1
77 1 . . . . . . . 2.7 1 1
78 1 . . . . . . . 3.24 1 1
79 1 . . . . . . . 4.13 1 1
80 1 . . . . . . . 4.23 1 1
81 1 . . . . . . . 4.84 1 1
82 1 . . . . . . . 4.07 1 1
83 1 . . . . . . . 5.46 1 1
84 1 . . . . . . . 4.2 1 1
85 1 . . . . . . . 2.75 1 1
86 1 . . . . . . . 3.94 1 1
87 1 . . . . . . . 4.82 1 1
88 1 . . . . . . . 3.72 1 1
89 1 . . . . . . . 3.23 1 1
90 1 . . . . . . . 5.07 1 1
91 1 . . . . . . . 5.23 1 1
92 1 . . . . . . . 2.97 1 1
93 1 . . . . . . . 4.41 1 1
94 1 . . . . . . . 3.79 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 2.76 1 1
99 1 . . . . . . . 2.7 1 1
100 1 . . . . . . . 4.18 1 1
101 1 . . . . . . . 4.18 1 1
102 1 . . . . . . . 3.14 1 1
103 1 . . . . . . . 4.13 1 1
104 1 . . . . . . . 4.67 1 1
105 1 . . . . . . . 2.78 1 1
106 1 . . . . . . . 5.36 1 1
107 1 . . . . . . . 3.48 1 1
108 1 . . . . . . . 5.04 1 1
109 1 . . . . . . . 4.37 1 1
110 1 . . . . . . . 4.79 1 1
111 1 . . . . . . . 3.89 1 1
112 1 . . . . . . . 3.92 1 1
113 1 . . . . . . . 4.29 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 2.71 1 1
117 1 . . . . . . . 2.86 1 1
118 1 . . . . . . . 3.27 1 1
119 1 . . . . . . . 3.86 1 1
120 1 . . . . . . . 4.38 1 1
121 1 . . . . . . . 4.09 1 1
122 1 . . . . . . . 4.09 1 1
123 1 . . . . . . . 3.89 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 3.83 1 1
126 1 . . . . . . . 3.23 1 1
127 1 . . . . . . . 4.29 1 1
128 1 . . . . . . . 3.91 1 1
129 1 . . . . . . . 4.37 1 1
130 1 . . . . . . . 3.99 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 2.93 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 3.98 1 1
135 1 . . . . . . . 4.47 1 1
136 1 . . . . . . . 4.03 1 1
137 1 . . . . . . . 3.19 1 1
138 1 . . . . . . . 3.75 1 1
139 1 . . . . . . . 4.26 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 4.13 1 1
142 1 . . . . . . . 4.04 1 1
143 1 . . . . . . . 3.09 1 1
144 1 . . . . . . . 2.72 1 1
145 1 . . . . . . . 4.78 1 1
146 1 . . . . . . . 4.55 1 1
147 1 . . . . . . . 3.93 1 1
148 1 . . . . . . . 2.94 1 1
149 1 . . . . . . . 3.46 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 3.87 1 1
152 1 . . . . . . . 4.18 1 1
153 1 . . . . . . . 3.65 1 1
154 1 . . . . . . . 3.91 1 1
155 1 . . . . . . . 3.59 1 1
156 1 . . . . . . . 3.14 1 1
157 1 . . . . . . . 3.59 1 1
158 1 . . . . . . . 3.62 1 1
159 1 . . . . . . . 3.82 1 1
160 1 . . . . . . . 4.56 1 1
161 1 . . . . . . . 3.35 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 2.95 1 1
164 1 . . . . . . . 4.31 1 1
165 1 . . . . . . . 3.69 1 1
166 1 . . . . . . . 4.26 1 1
167 1 . . . . . . . 2.75 1 1
168 1 . . . . . . . 3.61 1 1
169 1 . . . . . . . 3.55 1 1
170 1 . . . . . . . 3.65 1 1
171 1 . . . . . . . 4.71 1 1
172 1 . . . . . . . 4.47 1 1
173 1 . . . . . . . 4.78 1 1
174 1 . . . . . . . 3.09 1 1
175 1 . . . . . . . 2.92 1 1
176 1 . . . . . . . 3.36 1 1
177 1 . . . . . . . 4.56 1 1
178 1 . . . . . . . 3.34 1 1
179 1 . . . . . . . 4.49 1 1
180 1 . . . . . . . 4.78 1 1
181 1 . . . . . . . 4.23 1 1
182 1 . . . . . . . 3.93 1 1
183 1 . . . . . . . 3.81 1 1
184 1 . . . . . . . 2.77 1 1
185 1 . . . . . . . 3.64 1 1
186 1 . . . . . . . 4.58 1 1
187 1 . . . . . . . 2.84 1 1
188 1 . . . . . . . 3.04 1 1
189 1 . . . . . . . 4.81 1 1
190 1 . . . . . . . 3.16 1 1
191 1 . . . . . . . 3.98 1 1
192 1 . . . . . . . 2.98 1 1
193 1 . . . . . . . 3.14 1 1
194 1 . . . . . . . 3.81 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 3.69 1 1
197 1 . . . . . . . 4.43 1 1
198 1 . . . . . . . 4.47 1 1
199 1 . . . . . . . 3.3 1 1
200 1 . . . . . . . 3.37 1 1
201 1 . . . . . . . 4.35 1 1
202 1 . . . . . . . 3.7 1 1
203 1 . . . . . . . 3.88 1 1
204 1 . . . . . . . 3.81 1 1
205 1 . . . . . . . 4.22 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 3.4 1 1
209 1 . . . . . . . 3.2 1 1
210 1 . . . . . . . 3.26 1 1
211 1 . . . . . . . 3.84 1 1
212 1 . . . . . . . 5.01 1 1
213 1 . . . . . . . 5.03 1 1
214 1 . . . . . . . 4.28 1 1
215 1 . . . . . . . 4.66 1 1
216 1 . . . . . . . 4.56 1 1
217 1 . . . . . . . 4.56 1 1
218 1 . . . . . . . 4.12 1 1
219 1 . . . . . . . 4.15 1 1
220 1 . . . . . . . 2.57 1 1
221 1 . . . . . . . 4.59 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 4.05 1 1
224 1 . . . . . . . 4.28 1 1
225 1 . . . . . . . 5.32 1 1
226 1 . . . . . . . 5.32 1 1
227 1 . . . . . . . 4.6 1 1
228 1 . . . . . . . 5.15 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 2.8 1 1
231 1 . . . . . . . 4.16 1 1
232 1 . . . . . . . 3.14 1 1
233 1 . . . . . . . 4.19 1 1
234 1 . . . . . . . 3.23 1 1
235 1 . . . . . . . 5.41 1 1
236 1 . . . . . . . 4.67 1 1
237 1 . . . . . . . 4.07 1 1
238 1 . . . . . . . 4.82 1 1
239 1 . . . . . . . 2.96 1 1
240 1 . . . . . . . 4.04 1 1
241 1 . . . . . . . 2.75 1 1
242 1 . . . . . . . 3.1 1 1
243 1 . . . . . . . 4.21 1 1
244 1 . . . . . . . 3.08 1 1
245 1 . . . . . . . 5.26 1 1
246 1 . . . . . . . 3.67 1 1
247 1 . . . . . . . 4.43 1 1
248 1 . . . . . . . 3.63 1 1
249 1 . . . . . . . 3.16 1 1
250 1 . . . . . . . 3.94 1 1
251 1 . . . . . . . 3.89 1 1
252 1 . . . . . . . 4.19 1 1
253 1 . . . . . . . 4.73 1 1
254 1 . . . . . . . 3.25 1 1
255 1 . . . . . . . 4.58 1 1
256 1 . . . . . . . 3.77 1 1
257 1 . . . . . . . 4.34 1 1
258 1 . . . . . . . 4.77 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 4.55 1 1
261 1 . . . . . . . 4.69 1 1
262 1 . . . . . . . 3.48 1 1
263 1 . . . . . . . 5.0 1 1
264 1 . . . . . . . 2.95 1 1
265 1 . . . . . . . 3.96 1 1
266 1 . . . . . . . 2.73 1 1
267 1 . . . . . . . 3.41 1 1
268 1 . . . . . . . 3.26 1 1
269 1 . . . . . . . 3.94 1 1
270 1 . . . . . . . 5.03 1 1
271 1 . . . . . . . 5.03 1 1
272 1 . . . . . . . 4.89 1 1
273 1 . . . . . . . 4.42 1 1
274 1 . . . . . . . 3.37 1 1
275 1 . . . . . . . 4.09 1 1
276 1 . . . . . . . 3.46 1 1
277 1 . . . . . . . 3.17 1 1
278 1 . . . . . . . 2.81 1 1
279 1 . . . . . . . 2.74 1 1
280 1 . . . . . . . 3.45 1 1
281 1 . . . . . . . 4.47 1 1
282 1 . . . . . . . 2.89 1 1
283 1 . . . . . . . 4.06 1 1
284 1 . . . . . . . 4.92 1 1
285 1 . . . . . . . 4.66 1 1
286 1 . . . . . . . 4.68 1 1
287 1 . . . . . . . 4.58 1 1
288 1 . . . . . . . 4.33 1 1
289 1 . . . . . . . 3.28 1 1
290 1 . . . . . . . 3.35 1 1
291 1 . . . . . . . 3.14 1 1
292 1 . . . . . . . 2.85 1 1
293 1 . . . . . . . 4.26 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 4.42 1 1
296 1 . . . . . . . 4.42 1 1
297 1 . . . . . . . 3.5 1 1
298 1 . . . . . . . 3.2 1 1
299 1 . . . . . . . 3.46 1 1
300 1 . . . . . . . 4.02 1 1
301 1 . . . . . . . 3.37 1 1
302 1 . . . . . . . 4.68 1 1
303 1 . . . . . . . 4.46 1 1
304 1 . . . . . . . 4.74 1 1
305 1 . . . . . . . 4.91 1 1
306 1 . . . . . . . 5.07 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 3.94 1 1
310 1 . . . . . . . 4.62 1 1
311 1 . . . . . . . 4.84 1 1
312 1 . . . . . . . 4.47 1 1
313 1 . . . . . . . 2.74 1 1
314 1 . . . . . . . 2.7 1 1
315 1 . . . . . . . 3.15 1 1
316 1 . . . . . . . 3.14 1 1
317 1 . . . . . . . 3.44 1 1
318 1 . . . . . . . 3.36 1 1
319 1 . . . . . . . 3.77 1 1
320 1 . . . . . . . 2.91 1 1
321 1 . . . . . . . 2.75 1 1
322 1 . . . . . . . 4.95 1 1
323 1 . . . . . . . 3.96 1 1
324 1 . . . . . . . 3.55 1 1
325 1 . . . . . . . 3.86 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 3.05 1 1
328 1 . . . . . . . 3.94 1 1
329 1 . . . . . . . 2.66 1 1
330 1 . . . . . . . 4.53 1 1
331 1 . . . . . . . 3.05 1 1
332 1 . . . . . . . 3.69 1 1
333 1 . . . . . . . 5.43 1 1
334 1 . . . . . . . 4.51 1 1
335 1 . . . . . . . 3.83 1 1
336 1 . . . . . . . 5.01 1 1
337 1 . . . . . . . 4.46 1 1
338 1 . . . . . . . 3.38 1 1
339 1 . . . . . . . 3.23 1 1
340 1 . . . . . . . 4.89 1 1
341 1 . . . . . . . 4.78 1 1
342 1 . . . . . . . 5.15 1 1
343 1 . . . . . . . 4.08 1 1
344 1 . . . . . . . 3.36 1 1
345 1 . . . . . . . 3.81 1 1
346 1 . . . . . . . 4.23 1 1
347 1 . . . . . . . 3.63 1 1
348 1 . . . . . . . 4.77 1 1
349 1 . . . . . . . 3.53 1 1
350 1 . . . . . . . 5.4 1 1
351 1 . . . . . . . 3.37 1 1
352 1 . . . . . . . 4.96 1 1
353 1 . . . . . . . 2.92 1 1
354 1 . . . . . . . 5.37 1 1
355 1 . . . . . . . 4.23 1 1
356 1 . . . . . . . 3.2 1 1
357 1 . . . . . . . 3.35 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 4.35 1 1
360 1 . . . . . . . 2.95 1 1
361 1 . . . . . . . 4.45 1 1
362 1 . . . . . . . 5.05 1 1
363 1 . . . . . . . 5.11 1 1
364 1 . . . . . . . 3.38 1 1
365 1 . . . . . . . 3.32 1 1
366 1 . . . . . . . 4.89 1 1
367 1 . . . . . . . 3.59 1 1
368 1 . . . . . . . 3.96 1 1
369 1 . . . . . . . 3.96 1 1
370 1 . . . . . . . 3.63 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 4.76 1 1
374 1 . . . . . . . 4.77 1 1
375 1 . . . . . . . 4.51 1 1
376 1 . . . . . . . 3.0 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 4.68 1 1
379 1 . . . . . . . 3.41 1 1
380 1 . . . . . . . 4.65 1 1
381 1 . . . . . . . 3.25 1 1
382 1 . . . . . . . 3.01 1 1
383 1 . . . . . . . 2.74 1 1
384 1 . . . . . . . 3.67 1 1
385 1 . . . . . . . 2.6 1 1
386 1 . . . . . . . 3.67 1 1
387 1 . . . . . . . 3.94 1 1
388 1 . . . . . . . 5.18 1 1
389 1 . . . . . . . 3.39 1 1
390 1 . . . . . . . 3.45 1 1
391 1 . . . . . . . 3.16 1 1
392 1 . . . . . . . 3.88 1 1
393 1 . . . . . . . 4.21 1 1
394 1 . . . . . . . 4.48 1 1
395 1 . . . . . . . 3.6 1 1
396 1 . . . . . . . 3.99 1 1
397 1 . . . . . . . 2.92 1 1
398 1 . . . . . . . 3.93 1 1
399 1 . . . . . . . 3.3 1 1
400 1 . . . . . . . 4.41 1 1
401 1 . . . . . . . 4.11 1 1
402 1 . . . . . . . 4.16 1 1
403 1 . . . . . . . 2.96 1 1
404 1 . . . . . . . 5.43 1 1
405 1 . . . . . . . 5.5 1 1
406 1 . . . . . . . 5.05 1 1
407 1 . . . . . . . 4.73 1 1
408 1 . . . . . . . 3.71 1 1
409 1 . . . . . . . 3.62 1 1
410 1 . . . . . . . 4.86 1 1
411 1 . . . . . . . 4.53 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 4.34 1 1
414 1 . . . . . . . 3.18 1 1
415 1 . . . . . . . 3.47 1 1
416 1 . . . . . . . 3.36 1 1
417 1 . . . . . . . 3.78 1 1
418 1 . . . . . . . 5.19 1 1
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420 1 . . . . . . . 4.79 1 1
421 1 . . . . . . . 4.33 1 1
422 1 . . . . . . . 5.4 1 1
423 1 . . . . . . . 4.48 1 1
424 1 . . . . . . . 2.84 1 1
425 1 . . . . . . . 3.05 1 1
426 1 . . . . . . . 4.52 1 1
427 1 . . . . . . . 4.96 1 1
428 1 . . . . . . . 3.21 1 1
429 1 . . . . . . . 3.51 1 1
430 1 . . . . . . . 2.73 1 1
431 1 . . . . . . . 3.35 1 1
432 1 . . . . . . . 4.01 1 1
433 1 . . . . . . . 4.28 1 1
434 1 . . . . . . . 3.32 1 1
435 1 . . . . . . . 4.02 1 1
436 1 . . . . . . . 4.0 1 1
437 1 . . . . . . . 4.02 1 1
438 1 . . . . . . . 4.14 1 1
439 1 . . . . . . . 3.57 1 1
440 1 . . . . . . . 3.45 1 1
441 1 . . . . . . . 3.45 1 1
442 1 . . . . . . . 3.81 1 1
443 1 . . . . . . . 3.85 1 1
444 1 . . . . . . . 3.23 1 1
445 1 . . . . . . . 3.3 1 1
446 1 . . . . . . . 4.82 1 1
447 1 . . . . . . . 4.28 1 1
448 1 . . . . . . . 3.56 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 4.55 1 1
451 1 . . . . . . . 4.97 1 1
452 1 . . . . . . . 4.28 1 1
453 1 . . . . . . . 3.79 1 1
454 1 . . . . . . . 4.05 1 1
455 1 . . . . . . . 4.89 1 1
456 1 . . . . . . . 5.5 1 1
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458 1 . . . . . . . 5.06 1 1
459 1 . . . . . . . 2.78 1 1
460 1 . . . . . . . 4.39 1 1
461 1 . . . . . . . 3.31 1 1
462 1 . . . . . . . 3.48 1 1
463 1 . . . . . . . 3.74 1 1
464 1 . . . . . . . 3.28 1 1
465 1 . . . . . . . 3.96 1 1
466 1 . . . . . . . 3.88 1 1
467 1 . . . . . . . 3.09 1 1
468 1 . . . . . . . 3.67 1 1
469 1 . . . . . . . 4.55 1 1
470 1 . . . . . . . 4.06 1 1
471 1 . . . . . . . 3.96 1 1
472 1 . . . . . . . 2.67 1 1
473 1 . . . . . . . 4.68 1 1
474 1 . . . . . . . 4.03 1 1
475 1 . . . . . . . 4.55 1 1
476 1 . . . . . . . 4.64 1 1
477 1 . . . . . . . 5.08 1 1
478 1 . . . . . . . 3.87 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 3.77 1 1
481 1 . . . . . . . 3.77 1 1
482 1 . . . . . . . 5.45 1 1
483 1 . . . . . . . 4.39 1 1
484 1 . . . . . . . 4.82 1 1
485 1 . . . . . . . 4.69 1 1
486 1 . . . . . . . 4.51 1 1
487 1 . . . . . . . 5.5 1 1
488 1 . . . . . . . 3.01 1 1
489 1 . . . . . . . 3.57 1 1
490 1 . . . . . . . 2.76 1 1
491 1 . . . . . . . 5.35 1 1
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493 1 . . . . . . . 4.37 1 1
494 1 . . . . . . . 4.13 1 1
495 1 . . . . . . . 4.63 1 1
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497 1 . . . . . . . 4.51 1 1
498 1 . . . . . . . 4.81 1 1
499 1 . . . . . . . 4.09 1 1
500 1 . . . . . . . 3.53 1 1
501 1 . . . . . . . 5.04 1 1
502 1 . . . . . . . 4.87 1 1
503 1 . . . . . . . 3.67 1 1
504 1 . . . . . . . 3.5 1 1
505 1 . . . . . . . 3.66 1 1
506 1 . . . . . . . 4.03 1 1
507 1 . . . . . . . 4.19 1 1
508 1 . . . . . . . 3.87 1 1
509 1 . . . . . . . 3.8 1 1
510 1 . . . . . . . 2.99 1 1
511 1 . . . . . . . 4.51 1 1
512 1 . . . . . . . 2.86 1 1
513 1 . . . . . . . 3.73 1 1
514 1 . . . . . . . 4.19 1 1
515 1 . . . . . . . 4.64 1 1
516 1 . . . . . . . 4.6 1 1
517 1 . . . . . . . 3.85 1 1
518 1 . . . . . . . 3.71 1 1
519 1 . . . . . . . 3.96 1 1
520 1 . . . . . . . 4.64 1 1
521 1 . . . . . . . 4.01 1 1
522 1 . . . . . . . 2.83 1 1
523 1 . . . . . . . 5.19 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 5.46 1 1
526 1 . . . . . . . 4.84 1 1
527 1 . . . . . . . 5.43 1 1
528 1 . . . . . . . 5.5 1 1
529 1 . . . . . . . 4.3 1 1
530 1 . . . . . . . 4.15 1 1
531 1 . . . . . . . 5.5 1 1
532 1 . . . . . . . 5.43 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 5.25 1 1
536 1 . . . . . . . 5.5 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 4.16 1 1
539 1 . . . . . . . 2.95 1 1
540 1 . . . . . . . 5.5 1 1
541 1 . . . . . . . 3.18 1 1
542 1 . . . . . . . 3.53 1 1
543 1 . . . . . . . 5.5 1 1
544 1 . . . . . . . 5.5 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 4.61 1 1
547 1 . . . . . . . 3.73 1 1
548 1 . . . . . . . 4.92 1 1
549 1 . . . . . . . 5.5 1 1
550 1 . . . . . . . 4.02 1 1
551 1 . . . . . . . 2.76 1 1
552 1 . . . . . . . 5.47 1 1
553 1 . . . . . . . 4.95 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 5.5 1 1
556 1 . . . . . . . 5.47 1 1
557 1 . . . . . . . 5.5 1 1
558 1 . . . . . . . 3.09 1 1
559 1 . . . . . . . 5.5 1 1
560 1 . . . . . . . 4.49 1 1
561 1 . . . . . . . 4.11 1 1
562 1 . . . . . . . 4.22 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 3.92 1 1
565 1 . . . . . . . 5.5 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 4.92 1 1
569 1 . . . . . . . 4.61 1 1
570 1 . . . . . . . 5.5 1 1
571 1 . . . . . . . 5.31 1 1
572 1 . . . . . . . 4.84 1 1
573 1 . . . . . . . 4.76 1 1
574 1 . . . . . . . 4.62 1 1
575 1 . . . . . . . 5.3 1 1
576 1 . . . . . . . 3.87 1 1
577 1 . . . . . . . 4.41 1 1
578 1 . . . . . . . 5.5 1 1
579 1 . . . . . . . 5.38 1 1
580 1 . . . . . . . 4.95 1 1
581 1 . . . . . . . 5.5 1 1
582 1 . . . . . . . 5.5 1 1
583 1 . . . . . . . 4.88 1 1
584 1 . . . . . . . 5.5 1 1
585 1 . . . . . . . 3.68 1 1
586 1 . . . . . . . 3.68 1 1
587 1 . . . . . . . 3.31 1 1
588 1 . . . . . . . 3.78 1 1
589 1 . . . . . . . 3.9 1 1
590 1 . . . . . . . 3.91 1 1
591 1 . . . . . . . 5.16 1 1
592 1 . . . . . . . 5.5 1 1
593 1 . . . . . . . 5.12 1 1
594 1 . . . . . . . 3.74 1 1
595 1 . . . . . . . 5.0 1 1
596 1 . . . . . . . 4.35 1 1
597 1 . . . . . . . 5.03 1 1
598 1 . . . . . . . 3.83 1 1
599 1 . . . . . . . 4.37 1 1
600 1 . . . . . . . 4.5 1 1
601 1 . . . . . . . 5.47 1 1
602 1 . . . . . . . 3.15 1 1
603 1 . . . . . . . 4.11 1 1
604 1 . . . . . . . 3.73 1 1
605 1 . . . . . . . 5.06 1 1
606 1 . . . . . . . 5.43 1 1
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608 1 . . . . . . . 4.15 1 1
609 1 . . . . . . . 4.25 1 1
610 1 . . . . . . . 4.31 1 1
611 1 . . . . . . . 3.19 1 1
612 1 . . . . . . . 4.88 1 1
613 1 . . . . . . . 3.16 1 1
614 1 . . . . . . . 3.3 1 1
615 1 . . . . . . . 4.29 1 1
616 1 . . . . . . . 5.06 1 1
617 1 . . . . . . . 5.48 1 1
618 1 . . . . . . . 3.94 1 1
619 1 . . . . . . . 5.25 1 1
620 1 . . . . . . . 4.09 1 1
621 1 . . . . . . . 3.34 1 1
622 1 . . . . . . . 4.68 1 1
623 1 . . . . . . . 4.99 1 1
624 1 . . . . . . . 4.48 1 1
625 1 . . . . . . . 4.57 1 1
626 1 . . . . . . . 4.62 1 1
627 1 . . . . . . . 3.27 1 1
628 1 . . . . . . . 3.12 1 1
629 1 . . . . . . . 4.33 1 1
630 1 . . . . . . . 4.5 1 1
631 1 . . . . . . . 5.43 1 1
632 1 . . . . . . . 5.43 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 3.61 1 1
635 1 . . . . . . . 3.68 1 1
636 1 . . . . . . . 3.92 1 1
637 1 . . . . . . . 5.43 1 1
638 1 . . . . . . . 3.42 1 1
639 1 . . . . . . . 4.67 1 1
640 1 . . . . . . . 3.49 1 1
641 1 . . . . . . . 5.13 1 1
642 1 . . . . . . . 4.36 1 1
643 1 . . . . . . . 4.26 1 1
644 1 . . . . . . . 3.79 1 1
645 1 . . . . . . . 3.66 1 1
646 1 . . . . . . . 3.2 1 1
647 1 . . . . . . . 3.92 1 1
648 1 . . . . . . . 3.71 1 1
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650 1 . . . . . . . 4.06 1 1
651 1 . . . . . . . 3.9 1 1
652 1 . . . . . . . 3.9 1 1
653 1 . . . . . . . 3.77 1 1
654 1 . . . . . . . 4.01 1 1
655 1 . . . . . . . 4.43 1 1
656 1 . . . . . . . 4.62 1 1
657 1 . . . . . . . 3.66 1 1
658 1 . . . . . . . 3.77 1 1
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660 1 . . . . . . . 4.35 1 1
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662 1 . . . . . . . 3.8 1 1
663 1 . . . . . . . 3.67 1 1
664 1 . . . . . . . 4.23 1 1
665 1 . . . . . . . 3.98 1 1
666 1 . . . . . . . 3.92 1 1
667 1 . . . . . . . 3.95 1 1
668 1 . . . . . . . 3.42 1 1
669 1 . . . . . . . 3.98 1 1
670 1 . . . . . . . 3.79 1 1
671 1 . . . . . . . 4.54 1 1
672 1 . . . . . . . 4.64 1 1
673 1 . . . . . . . 5.28 1 1
674 1 . . . . . . . 4.01 1 1
675 1 . . . . . . . 5.5 1 1
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677 1 . . . . . . . 5.27 1 1
678 1 . . . . . . . 4.62 1 1
679 1 . . . . . . . 4.57 1 1
680 1 . . . . . . . 4.63 1 1
681 1 . . . . . . . 4.78 1 1
682 1 . . . . . . . 3.37 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 4.32 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 5.18 1 1
687 1 . . . . . . . 3.62 1 1
688 1 . . . . . . . 4.42 1 1
689 1 . . . . . . . 3.48 1 1
690 1 . . . . . . . 3.88 1 1
691 1 . . . . . . . 3.47 1 1
692 1 . . . . . . . 5.08 1 1
693 1 . . . . . . . 5.24 1 1
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695 1 . . . . . . . 5.11 1 1
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698 1 . . . . . . . 3.72 1 1
699 1 . . . . . . . 4.92 1 1
700 1 . . . . . . . 4.18 1 1
701 1 . . . . . . . 4.03 1 1
702 1 . . . . . . . 3.98 1 1
703 1 . . . . . . . 4.65 1 1
704 1 . . . . . . . 4.11 1 1
705 1 . . . . . . . 3.92 1 1
706 1 . . . . . . . 4.22 1 1
707 1 . . . . . . . 4.5 1 1
708 1 . . . . . . . 4.02 1 1
709 1 . . . . . . . 3.43 1 1
710 1 . . . . . . . 4.22 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 2.85 1 1
713 1 . . . . . . . 4.33 1 1
714 1 . . . . . . . 4.06 1 1
715 1 . . . . . . . 3.96 1 1
716 1 . . . . . . . 3.27 1 1
717 1 . . . . . . . 3.56 1 1
718 1 . . . . . . . 4.28 1 1
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723 1 . . . . . . . 3.72 1 1
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725 1 . . . . . . . 3.35 1 1
726 1 . . . . . . . 4.19 1 1
727 1 . . . . . . . 3.43 1 1
728 1 . . . . . . . 3.59 1 1
729 1 . . . . . . . 3.69 1 1
730 1 . . . . . . . 3.95 1 1
731 1 . . . . . . . 5.13 1 1
732 1 . . . . . . . 3.75 1 1
733 1 . . . . . . . 3.75 1 1
734 1 . . . . . . . 3.37 1 1
735 1 . . . . . . . 2.89 1 1
736 1 . . . . . . . 3.55 1 1
737 1 . . . . . . . 3.27 1 1
738 1 . . . . . . . 4.26 1 1
739 1 . . . . . . . 3.49 1 1
740 1 . . . . . . . 3.49 1 1
741 1 . . . . . . . 2.77 1 1
742 1 . . . . . . . 3.56 1 1
743 1 . . . . . . . 3.93 1 1
744 1 . . . . . . . 4.04 1 1
745 1 . . . . . . . 4.46 1 1
746 1 . . . . . . . 2.91 1 1
747 1 . . . . . . . 3.6 1 1
748 1 . . . . . . . 2.97 1 1
749 1 . . . . . . . 3.66 1 1
750 1 . . . . . . . 4.19 1 1
751 1 . . . . . . . 3.32 1 1
752 1 . . . . . . . 4.23 1 1
753 1 . . . . . . . 3.51 1 1
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756 1 . . . . . . . 3.68 1 1
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763 1 . . . . . . . 3.68 1 1
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765 1 . . . . . . . 4.68 1 1
766 1 . . . . . . . 5.12 1 1
767 1 . . . . . . . 3.93 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 4.92 1 1
770 1 . . . . . . . 4.54 1 1
771 1 . . . . . . . 3.23 1 1
772 1 . . . . . . . 4.02 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 3.52 1 1
775 1 . . . . . . . 3.19 1 1
776 1 . . . . . . . 4.7 1 1
777 1 . . . . . . . 5.07 1 1
778 1 . . . . . . . 3.24 1 1
779 1 . . . . . . . 4.27 1 1
780 1 . . . . . . . 4.4 1 1
781 1 . . . . . . . 4.24 1 1
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783 1 . . . . . . . 4.45 1 1
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787 1 . . . . . . . 4.22 1 1
788 1 . . . . . . . 4.27 1 1
789 1 . . . . . . . 3.99 1 1
790 1 . . . . . . . 3.54 1 1
791 1 . . . . . . . 4.37 1 1
792 1 . . . . . . . 3.65 1 1
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794 1 . . . . . . . 3.81 1 1
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798 1 . . . . . . . 5.5 1 1
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800 1 . . . . . . . 3.36 1 1
801 1 . . . . . . . 4.55 1 1
802 1 . . . . . . . 3.81 1 1
803 1 . . . . . . . 3.61 1 1
804 1 . . . . . . . 5.35 1 1
805 1 . . . . . . . 4.77 1 1
806 1 . . . . . . . 5.35 1 1
807 1 . . . . . . . 4.29 1 1
808 1 . . . . . . . 4.01 1 1
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810 1 . . . . . . . 5.46 1 1
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812 1 . . . . . . . 4.46 1 1
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814 1 . . . . . . . 5.5 1 1
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820 1 . . . . . . . 4.4 1 1
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822 1 . . . . . . . 3.37 1 1
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824 1 . . . . . . . 4.43 1 1
825 1 . . . . . . . 3.54 1 1
826 1 . . . . . . . 3.65 1 1
827 1 . . . . . . . 4.64 1 1
828 1 . . . . . . . 4.64 1 1
829 1 . . . . . . . 3.56 1 1
830 1 . . . . . . . 3.56 1 1
831 1 . . . . . . . 3.64 1 1
832 1 . . . . . . . 4.25 1 1
833 1 . . . . . . . 3.46 1 1
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836 1 . . . . . . . 5.21 1 1
837 1 . . . . . . . 4.68 1 1
838 1 . . . . . . . 4.43 1 1
839 1 . . . . . . . 4.0 1 1
840 1 . . . . . . . 4.25 1 1
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842 1 . . . . . . . 4.56 1 1
843 1 . . . . . . . 4.49 1 1
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846 1 . . . . . . . 4.51 1 1
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851 1 . . . . . . . 5.5 1 1
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854 1 . . . . . . . 4.48 1 1
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857 1 . . . . . . . 4.76 1 1
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864 1 . . . . . . . 4.34 1 1
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866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 4.72 1 1
868 1 . . . . . . . 4.95 1 1
869 1 . . . . . . . 5.07 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 4.41 1 1
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875 1 . . . . . . . 4.39 1 1
876 1 . . . . . . . 5.48 1 1
877 1 . . . . . . . 4.42 1 1
878 1 . . . . . . . 4.59 1 1
879 1 . . . . . . . 2.58 1 1
880 1 . . . . . . . 4.35 1 1
881 1 . . . . . . . 4.71 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 5.37 1 1
885 1 . . . . . . . 4.62 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 4.88 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 4.15 1 1
891 1 . . . . . . . 5.3 1 1
892 1 . . . . . . . 5.01 1 1
893 1 . . . . . . . 5.01 1 1
894 1 . . . . . . . 4.43 1 1
895 1 . . . . . . . 3.77 1 1
896 1 . . . . . . . 3.37 1 1
897 1 . . . . . . . 3.76 1 1
898 1 . . . . . . . 4.51 1 1
899 1 . . . . . . . 4.4 1 1
900 1 . . . . . . . 5.25 1 1
901 1 . . . . . . . 4.28 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 4.73 1 1
906 1 . . . . . . . 4.67 1 1
907 1 . . . . . . . 4.62 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 4.33 1 1
911 1 . . . . . . . 5.26 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 4.74 1 1
916 1 . . . . . . . 5.44 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 4.23 1 1
921 1 . . . . . . . 4.23 1 1
922 1 . . . . . . . 3.41 1 1
923 1 . . . . . . . 3.83 1 1
924 1 . . . . . . . 4.74 1 1
925 1 . . . . . . . 5.14 1 1
926 1 . . . . . . . 5.28 1 1
927 1 . . . . . . . 4.52 1 1
928 1 . . . . . . . 3.61 1 1
929 1 . . . . . . . 3.21 1 1
930 1 . . . . . . . 3.12 1 1
931 1 . . . . . . . 3.85 1 1
932 1 . . . . . . . 5.15 1 1
933 1 . . . . . . . 5.15 1 1
934 1 . . . . . . . 3.73 1 1
935 1 . . . . . . . 4.12 1 1
936 1 . . . . . . . 3.91 1 1
937 1 . . . . . . . 4.07 1 1
938 1 . . . . . . . 3.81 1 1
939 1 . . . . . . . 3.65 1 1
940 1 . . . . . . . 3.65 1 1
941 1 . . . . . . . 4.23 1 1
942 1 . . . . . . . 3.05 1 1
943 1 . . . . . . . 3.69 1 1
944 1 . . . . . . . 4.04 1 1
945 1 . . . . . . . 3.51 1 1
946 1 . . . . . . . 5.42 1 1
947 1 . . . . . . . 4.46 1 1
948 1 . . . . . . . 4.15 1 1
949 1 . . . . . . . 4.48 1 1
950 1 . . . . . . . 3.34 1 1
951 1 . . . . . . . 3.4 1 1
952 1 . . . . . . . 3.81 1 1
953 1 . . . . . . . 3.95 1 1
954 1 . . . . . . . 5.15 1 1
955 1 . . . . . . . 4.02 1 1
956 1 . . . . . . . 3.7 1 1
957 1 . . . . . . . 3.86 1 1
958 1 . . . . . . . 4.42 1 1
959 1 . . . . . . . 3.82 1 1
960 1 . . . . . . . 3.55 1 1
961 1 . . . . . . . 3.17 1 1
962 1 . . . . . . . 5.05 1 1
963 1 . . . . . . . 5.21 1 1
964 1 . . . . . . . 3.87 1 1
965 1 . . . . . . . 3.57 1 1
966 1 . . . . . . . 3.82 1 1
967 1 . . . . . . . 2.97 1 1
968 1 . . . . . . . 3.97 1 1
969 1 . . . . . . . 4.81 1 1
970 1 . . . . . . . 5.17 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 4.64 1 1
973 1 . . . . . . . 4.74 1 1
974 1 . . . . . . . 4.42 1 1
975 1 . . . . . . . 4.57 1 1
976 1 . . . . . . . 4.98 1 1
977 1 . . . . . . . 5.24 1 1
978 1 . . . . . . . 4.5 1 1
979 1 . . . . . . . 3.79 1 1
980 1 . . . . . . . 3.85 1 1
981 1 . . . . . . . 3.44 1 1
982 1 . . . . . . . 3.96 1 1
983 1 . . . . . . . 4.36 1 1
984 1 . . . . . . . 4.68 1 1
985 1 . . . . . . . 3.16 1 1
986 1 . . . . . . . 4.43 1 1
987 1 . . . . . . . 3.48 1 1
988 1 . . . . . . . 5.44 1 1
989 1 . . . . . . . 3.9 1 1
990 1 . . . . . . . 4.3 1 1
991 1 . . . . . . . 5.19 1 1
992 1 . . . . . . . 4.27 1 1
993 1 . . . . . . . 4.19 1 1
994 1 . . . . . . . 4.11 1 1
995 1 . . . . . . . 3.48 1 1
996 1 . . . . . . . 3.13 1 1
997 1 . . . . . . . 5.34 1 1
998 1 . . . . . . . 2.9 1 1
999 1 . . . . . . . 3.07 1 1
1000 1 . . . . . . . 4.88 1 1
1001 1 . . . . . . . 3.86 1 1
1002 1 . . . . . . . 2.57 1 1
1003 1 . . . . . . . 3.45 1 1
1004 1 . . . . . . . 3.21 1 1
1005 1 . . . . . . . 4.16 1 1
1006 1 . . . . . . . 4.09 1 1
1007 1 . . . . . . . 3.0 1 1
1008 1 . . . . . . . 3.95 1 1
1009 1 . . . . . . . 5.44 1 1
1010 1 . . . . . . . 5.44 1 1
1011 1 . . . . . . . 5.0 1 1
1012 1 . . . . . . . 5.44 1 1
1013 1 . . . . . . . 4.5 1 1
1014 1 . . . . . . . 3.62 1 1
1015 1 . . . . . . . 3.0 1 1
1016 1 . . . . . . . 3.21 1 1
1017 1 . . . . . . . 4.9 1 1
1018 1 . . . . . . . 5.11 1 1
1019 1 . . . . . . . 5.44 1 1
1020 1 . . . . . . . 4.55 1 1
1021 1 . . . . . . . 4.29 1 1
1022 1 . . . . . . . 3.3 1 1
1023 1 . . . . . . . 4.56 1 1
1024 1 . . . . . . . 3.79 1 1
1025 1 . . . . . . . 4.34 1 1
1026 1 . . . . . . . 4.52 1 1
1027 1 . . . . . . . 3.37 1 1
1028 1 . . . . . . . 4.34 1 1
1029 1 . . . . . . . 3.39 1 1
1030 1 . . . . . . . 3.2 1 1
1031 1 . . . . . . . 4.43 1 1
1032 1 . . . . . . . 3.43 1 1
1033 1 . . . . . . . 4.38 1 1
1034 1 . . . . . . . 5.44 1 1
1035 1 . . . . . . . 3.66 1 1
1036 1 . . . . . . . 3.29 1 1
1037 1 . . . . . . . 3.91 1 1
1038 1 . . . . . . . 3.11 1 1
1039 1 . . . . . . . 3.28 1 1
1040 1 . . . . . . . 3.49 1 1
1041 1 . . . . . . . 3.62 1 1
1042 1 . . . . . . . 3.77 1 1
1043 1 . . . . . . . 5.19 1 1
1044 1 . . . . . . . 3.19 1 1
1045 1 . . . . . . . 3.8 1 1
1046 1 . . . . . . . 4.87 1 1
1047 1 . . . . . . . 3.9 1 1
1048 1 . . . . . . . 4.77 1 1
1049 1 . . . . . . . 3.18 1 1
1050 1 . . . . . . . 5.34 1 1
1051 1 . . . . . . . 4.7 1 1
1052 1 . . . . . . . 4.61 1 1
1053 1 . . . . . . . 3.48 1 1
1054 1 . . . . . . . 4.52 1 1
1055 1 . . . . . . . 2.91 1 1
1056 1 . . . . . . . 3.72 1 1
1057 1 . . . . . . . 4.62 1 1
1058 1 . . . . . . . 3.24 1 1
1059 1 . . . . . . . 3.57 1 1
1060 1 . . . . . . . 4.16 1 1
1061 1 . . . . . . . 3.99 1 1
1062 1 . . . . . . . 5.26 1 1
1063 1 . . . . . . . 3.71 1 1
1064 1 . . . . . . . 5.32 1 1
1065 1 . . . . . . . 3.64 1 1
1066 1 . . . . . . . 3.66 1 1
1067 1 . . . . . . . 4.18 1 1
1068 1 . . . . . . . 3.96 1 1
1069 1 . . . . . . . 5.03 1 1
1070 1 . . . . . . . 3.81 1 1
1071 1 . . . . . . . 3.54 1 1
1072 1 . . . . . . . 5.34 1 1
1073 1 . . . . . . . 4.13 1 1
1074 1 . . . . . . . 3.94 1 1
1075 1 . . . . . . . 3.98 1 1
1076 1 . . . . . . . 2.67 1 1
1077 1 . . . . . . . 3.28 1 1
1078 1 . . . . . . . 4.2 1 1
1079 1 . . . . . . . 5.34 1 1
1080 1 . . . . . . . 3.04 1 1
1081 1 . . . . . . . 4.31 1 1
1082 1 . . . . . . . 4.75 1 1
1083 1 . . . . . . . 3.59 1 1
1084 1 . . . . . . . 3.65 1 1
1085 1 . . . . . . . 4.89 1 1
1086 1 . . . . . . . 3.21 1 1
1087 1 . . . . . . . 3.5 1 1
1088 1 . . . . . . . 4.42 1 1
1089 1 . . . . . . . 3.93 1 1
1090 1 . . . . . . . 3.51 1 1
1091 1 . . . . . . . 3.42 1 1
1092 1 . . . . . . . 4.63 1 1
1093 1 . . . . . . . 4.61 1 1
1094 1 . . . . . . . 5.4 1 1
1095 1 . . . . . . . 5.16 1 1
1096 1 . . . . . . . 4.62 1 1
1097 1 . . . . . . . 4.32 1 1
1098 1 . . . . . . . 3.04 1 1
1099 1 . . . . . . . 2.84 1 1
1100 1 . . . . . . . 3.04 1 1
1101 1 . . . . . . . 3.68 1 1
1102 1 . . . . . . . 4.64 1 1
1103 1 . . . . . . . 3.47 1 1
1104 1 . . . . . . . 5.08 1 1
1105 1 . . . . . . . 3.44 1 1
1106 1 . . . . . . . 3.62 1 1
1107 1 . . . . . . . 3.19 1 1
1108 1 . . . . . . . 3.92 1 1
1109 1 . . . . . . . 3.76 1 1
1110 1 . . . . . . . 3.39 1 1
1111 1 . . . . . . . 3.33 1 1
1112 1 . . . . . . . 3.88 1 1
1113 1 . . . . . . . 5.19 1 1
1114 1 . . . . . . . 3.81 1 1
1115 1 . . . . . . . 3.77 1 1
1116 1 . . . . . . . 2.73 1 1
1117 1 . . . . . . . 3.86 1 1
1118 1 . . . . . . . 4.05 1 1
1119 1 . . . . . . . 3.58 1 1
1120 1 . . . . . . . 3.04 1 1
1121 1 . . . . . . . 3.7 1 1
1122 1 . . . . . . . 3.88 1 1
1123 1 . . . . . . . 4.18 1 1
1124 1 . . . . . . . 3.26 1 1
1125 1 . . . . . . . 4.03 1 1
1126 1 . . . . . . . 4.01 1 1
1127 1 . . . . . . . 3.86 1 1
1128 1 . . . . . . . 3.62 1 1
1129 1 . . . . . . . 3.88 1 1
1130 1 . . . . . . . 4.99 1 1
1131 1 . . . . . . . 4.18 1 1
1132 1 . . . . . . . 4.44 1 1
1133 1 . . . . . . . 4.6 1 1
1134 1 . . . . . . . 5.1 1 1
1135 1 . . . . . . . 5.44 1 1
1136 1 . . . . . . . 5.44 1 1
1137 1 . . . . . . . 3.19 1 1
1138 1 . . . . . . . 5.32 1 1
1139 1 . . . . . . . 5.34 1 1
1140 1 . . . . . . . 4.94 1 1
1141 1 . . . . . . . 4.45 1 1
1142 1 . . . . . . . 4.99 1 1
1143 1 . . . . . . . 4.56 1 1
1144 1 . . . . . . . 3.92 1 1
1145 1 . . . . . . . 4.75 1 1
1146 1 . . . . . . . 3.96 1 1
1147 1 . . . . . . . 4.43 1 1
1148 1 . . . . . . . 4.11 1 1
1149 1 . . . . . . . 5.44 1 1
1150 1 . . . . . . . 4.73 1 1
1151 1 . . . . . . . 4.24 1 1
1152 1 . . . . . . . 3.73 1 1
1153 1 . . . . . . . 4.79 1 1
1154 1 . . . . . . . 3.22 1 1
1155 1 . . . . . . . 4.37 1 1
1156 1 . . . . . . . 4.26 1 1
1157 1 . . . . . . . 5.09 1 1
1158 1 . . . . . . . 3.96 1 1
1159 1 . . . . . . . 3.44 1 1
1160 1 . . . . . . . 5.26 1 1
1161 1 . . . . . . . 4.29 1 1
1162 1 . . . . . . . 5.44 1 1
1163 1 . . . . . . . 4.04 1 1
1164 1 . . . . . . . 3.34 1 1
1165 1 . . . . . . . 4.73 1 1
1166 1 . . . . . . . 3.33 1 1
1167 1 . . . . . . . 3.32 1 1
1168 1 . . . . . . . 4.29 1 1
1169 1 . . . . . . . 4.47 1 1
1170 1 . . . . . . . 3.31 1 1
1171 1 . . . . . . . 3.33 1 1
1172 1 . . . . . . . 2.92 1 1
1173 1 . . . . . . . 5.33 1 1
1174 1 . . . . . . . 3.39 1 1
1175 1 . . . . . . . 4.36 1 1
1176 1 . . . . . . . 4.94 1 1
1177 1 . . . . . . . 2.96 1 1
1178 1 . . . . . . . 3.27 1 1
1179 1 . . . . . . . 3.52 1 1
1180 1 . . . . . . . 2.37 1 1
1181 1 . . . . . . . 4.45 1 1
1182 1 . . . . . . . 4.76 1 1
1183 1 . . . . . . . 5.16 1 1
1184 1 . . . . . . . 4.77 1 1
1185 1 . . . . . . . 5.34 1 1
1186 1 . . . . . . . 5.21 1 1
1187 1 . . . . . . . 3.18 1 1
1188 1 . . . . . . . 3.63 1 1
1189 1 . . . . . . . 5.04 1 1
1190 1 . . . . . . . 3.34 1 1
1191 1 . . . . . . . 3.04 1 1
1192 1 . . . . . . . 3.88 1 1
1193 1 . . . . . . . 5.34 1 1
1194 1 . . . . . . . 3.1 1 1
1195 1 . . . . . . . 5.27 1 1
1196 1 . . . . . . . 3.33 1 1
1197 1 . . . . . . . 4.86 1 1
1198 1 . . . . . . . 3.5 1 1
1199 1 . . . . . . . 3.49 1 1
1200 1 . . . . . . . 3.59 1 1
1201 1 . . . . . . . 3.17 1 1
1202 1 . . . . . . . 4.23 1 1
stop_
save_
save_DYANA/DIANA_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
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 11 VAL H . 11 VAL H 1 2
1 1 2 1 1 33 TYR O . 33 TYR O 1 2
2 1 1 1 1 11 VAL N . 11 VAL N 1 2
2 1 2 1 1 33 TYR O . 33 TYR O 1 2
3 1 1 1 1 12 ILE H . 12 ILE H 1 2
3 1 2 1 1 62 VAL O . 62 VAL O 1 2
4 1 1 1 1 12 ILE N . 12 ILE N 1 2
4 1 2 1 1 62 VAL O . 62 VAL O 1 2
5 1 1 1 1 13 ALA H . 13 ALA H 1 2
5 1 2 1 1 31 GLU O . 31 GLU O 1 2
6 1 1 1 1 13 ALA N . 13 ALA N 1 2
6 1 2 1 1 31 GLU O . 31 GLU O 1 2
7 1 1 1 1 11 VAL O . 11 VAL O 1 2
7 1 2 1 1 33 TYR H . 33 TYR H 1 2
8 1 1 1 1 11 VAL O . 11 VAL O 1 2
8 1 2 1 1 33 TYR N . 33 TYR N 1 2
9 1 1 1 1 34 CYS H . 34 CYS H 1 2
9 1 2 1 1 47 GLN O . 47 GLN O 1 2
10 1 1 1 1 34 CYS N . 34 CYS N 1 2
10 1 2 1 1 47 GLN O . 47 GLN O 1 2
11 1 1 1 1 9 THR O . 9 THR O 1 2
11 1 2 1 1 35 LEU H . 35 LEU H 1 2
12 1 1 1 1 9 THR O . 9 THR O 1 2
12 1 2 1 1 35 LEU N . 35 LEU N 1 2
13 1 1 1 1 36 LEU H . 36 LEU H 1 2
13 1 2 1 1 45 ARG O . 45 ARG O 1 2
14 1 1 1 1 36 LEU N . 36 LEU N 1 2
14 1 2 1 1 45 ARG O . 45 ARG O 1 2
15 1 1 1 1 40 GLU O . 40 GLU O 1 2
15 1 2 1 1 43 TRP H . 43 TRP H 1 2
16 1 1 1 1 40 GLU O . 40 GLU O 1 2
16 1 2 1 1 43 TRP N . 43 TRP N 1 2
17 1 1 1 1 44 TRP H . 44 TRP H 1 2
17 1 2 1 1 56 VAL O . 56 VAL O 1 2
18 1 1 1 1 44 TRP N . 44 TRP N 1 2
18 1 2 1 1 56 VAL O . 56 VAL O 1 2
19 1 1 1 1 37 ASP O . 37 ASP O 1 2
19 1 2 1 1 45 ARG H . 45 ARG H 1 2
20 1 1 1 1 37 ASP O . 37 ASP O 1 2
20 1 2 1 1 45 ARG N . 45 ARG N 1 2
21 1 1 1 1 46 VAL H . 46 VAL H 1 2
21 1 2 1 1 54 GLY O . 54 GLY O 1 2
22 1 1 1 1 46 VAL N . 46 VAL N 1 2
22 1 2 1 1 54 GLY O . 54 GLY O 1 2
23 1 1 1 1 34 CYS O . 34 CYS O 1 2
23 1 2 1 1 47 GLN N . 47 GLN N 1 2
24 1 1 1 1 34 CYS O . 34 CYS O 1 2
24 1 2 1 1 47 GLN H . 47 GLN H 1 2
25 1 1 1 1 48 ASP H . 48 ASP H 1 2
25 1 2 1 1 52 HIS O . 52 HIS O 1 2
26 1 1 1 1 48 ASP N . 48 ASP N 1 2
26 1 2 1 1 52 HIS O . 52 HIS O 1 2
27 1 1 1 1 46 VAL O . 46 VAL O 1 2
27 1 2 1 1 54 GLY H . 54 GLY H 1 2
28 1 1 1 1 46 VAL O . 46 VAL O 1 2
28 1 2 1 1 54 GLY N . 54 GLY N 1 2
29 1 1 1 1 44 TRP O . 44 TRP O 1 2
29 1 2 1 1 56 VAL H . 56 VAL H 1 2
30 1 1 1 1 44 TRP O . 44 TRP O 1 2
30 1 2 1 1 56 VAL N . 56 VAL N 1 2
31 1 1 1 1 41 ILE O . 41 ILE O 1 2
31 1 2 1 1 58 SER H . 58 LEU H 1 2
32 1 1 1 1 41 ILE O . 41 ILE O 1 2
32 1 2 1 1 58 SER N . 58 LEU N 1 2
33 1 1 1 1 57 PRO O . 57 PRO O 1 2
33 1 2 1 1 60 TYR N . 60 TYR N 1 2
34 1 1 1 1 57 PRO O . 57 PRO O 1 2
34 1 2 1 1 60 TYR H . 60 LEU H 1 2
35 1 1 1 1 58 SER O . 58 SER O 1 2
35 1 2 1 1 61 LEU H . 61 LEU H 1 2
36 1 1 1 1 58 SER O . 58 SER O 1 2
36 1 2 1 1 61 LEU N . 61 LEU N 1 2
37 1 1 1 1 12 ILE O . 12 ILE O 1 2
37 1 2 1 1 62 VAL H . 62 VAL H 1 2
38 1 1 1 1 12 ILE O . 12 ILE O 1 2
38 1 2 1 1 62 VAL N . 62 VAL N 1 2
39 1 1 1 1 10 VAL O . 10 VAL O 1 2
39 1 2 1 1 64 LYS H . 64 LYS H 1 2
40 1 1 1 1 10 VAL O . 10 VAL O 1 2
40 1 2 1 1 64 LYS N . 64 LYS N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 2.7 1 2
24 1 . . . . . . . 1.8 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 2.7 1 2
34 1 . . . . . . . 1.8 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 4 GLY C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -143.0 -47.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
2 PSI 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 PRO N 106.0 174.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
3 PHI 1 1 8 GLU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -165.0 -49.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
4 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 VAL N 95.0 150.99998 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
5 PHI 1 1 9 THR C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -141.0 -69.0 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
6 PSI 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 VAL N 95.0 162.99998 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
7 PHI 1 1 10 VAL C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -162.99998 -107.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
8 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ILE N 144.0 188.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
9 PHI 1 1 11 VAL C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -154.0 -94.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
10 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ALA N 135.0 174.99998 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
11 PHI 1 1 12 ILE C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -128.0 -68.0 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
12 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 LEU N 110.0 142.0 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
13 PHI 1 1 14 LEU C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -158.0 -94.0 . 15 TYR . . 15 TYR . . 15 TYR . . 15 TYR . 1 1
14 PSI 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 ASP N 131.0 187.0 . 15 TYR . . 15 TYR . . 15 TYR . . 15 TYR . 1 1
15 PHI 1 1 16 ASP C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -169.0 -49.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
16 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 GLN N 112.0 160.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
17 PHI 1 1 17 TYR C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -146.0 -89.99999 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
18 PSI 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 THR N 101.99999 166.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
19 PHI 1 1 18 GLN C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -165.0 -77.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
20 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 ASN N 103.0 183.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
21 PHI 1 1 20 ASN C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -136.0 -52.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
22 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 PRO N 93.0 169.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
23 PHI 1 1 23 GLN C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -161.0 -97.0 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
24 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LEU N 133.0 173.0 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
25 PHI 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -177.0 -105.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
26 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ALA N 131.0 174.99998 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
27 PHI 1 1 26 ALA C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -164.0 -104.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
28 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ARG N 129.0 169.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
29 PHI 1 1 27 LEU C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -149.0 -81.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
30 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ARG N 107.99999 160.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
31 PHI 1 1 31 GLU C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -184.0 -72.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
32 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 TYR N 123.0 179.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
33 PHI 1 1 32 GLU C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -154.0 -98.0 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
34 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 CYS N 123.99999 172.0 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
35 PHI 1 1 33 TYR C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -127.00001 -59.0 . 34 CYS . . 34 CYS . . 34 CYS . . 34 CYS . 1 1
36 PSI 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 LEU N 100.0 152.0 . 34 CYS . . 34 CYS . . 34 CYS . . 34 CYS . 1 1
37 PHI 1 1 34 CYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -148.0 -40.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
38 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LEU N 92.0 172.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
39 PHI 1 1 35 LEU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -131.0 -63.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
40 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ASP N -66.0 10.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
41 PHI 1 1 36 LEU C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -181.0 -129.0 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
42 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 SER N 113.0 161.0 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
43 PHI 1 1 37 ASP C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -136.0 -56.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
44 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 SER N 50.999996 174.99998 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
45 PHI 1 1 40 GLU C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -77.0 -44.999996 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
46 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 HIS N -44.999996 -17.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
47 PHI 1 1 41 ILE C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -109.0 -57.0 . 42 HIS . . 42 HIS . . 42 HIS . . 42 HIS . 1 1
48 PSI 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C 1 1 43 TRP N -47.0 13.0 . 42 HIS . . 42 HIS . . 42 HIS . . 42 HIS . 1 1
49 PHI 1 1 42 HIS C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -155.0 -107.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
50 PSI 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 TRP N 98.0 170.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
51 PHI 1 1 43 TRP C 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C -138.0 -101.99999 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 1
52 PSI 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C 1 1 45 ARG N 111.0 183.0 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 1
53 PHI 1 1 44 TRP C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -136.0 -76.0 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 1
54 PSI 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 VAL N 107.0 162.99998 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 1
55 PHI 1 1 45 ARG C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -156.0 -112.0 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
56 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 GLN N 140.0 176.0 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
57 PHI 1 1 46 VAL C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -150.0 -106.0 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
58 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 ASP N 105.0 165.0 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
59 PHI 1 1 47 GLN C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -110.0 -78.0 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
60 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 ARG N 132.0 203.99998 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
61 PHI 1 1 49 ARG C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -129.0 -69.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
62 PSI 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 GLY N -26.0 34.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
63 PHI 1 1 51 GLY C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -118.99999 -66.99999 . 52 HIS . . 52 HIS . . 52 HIS . . 52 HIS . 1 1
64 PSI 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 GLU N 91.0 159.0 . 52 HIS . . 52 HIS . . 52 HIS . . 52 HIS . 1 1
65 PHI 1 1 52 HIS C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -167.0 -99.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
66 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 GLY N 137.0 185.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
67 PHI 1 1 55 TYR C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -182.0 -89.99999 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
68 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 PRO N 100.0 208.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
69 PHI 1 1 57 PRO C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -88.0 -36.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
70 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 SER N -66.99999 -7.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
71 PHI 1 1 58 SER C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -116.99999 -49.0 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1
72 PSI 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 TYR N -26.999998 5.0 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1
73 PHI 1 1 60 TYR C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -162.99998 -91.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
74 PSI 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 VAL N 133.99998 178.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
75 PHI 1 1 61 LEU C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -162.99998 -107.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
76 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 GLU N 126.0 166.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
77 PHI 1 1 62 VAL C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -141.0 -37.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
78 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 LYS N 106.0 154.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
79 PHI 1 1 63 GLU C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -123.0 -52.4 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
80 PSI 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 SER N 90.7 155.9 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 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 1.972 -1.321 -1.982 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.686 0.784 -1.882 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.111 0.203 -1.034 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 2.910 -2.118 -2.000 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PRO C C 1.381 -2.875 -4.641 1.00 . A A . 2 PRO C 1 1
1 9 1 1 2 PRO CA C 0.563 -2.804 -3.356 1.00 . A A . 2 PRO CA 1 1
1 10 1 1 2 PRO CB C -0.932 -2.732 -3.677 1.00 . A A . 2 PRO CB 1 1
1 11 1 1 2 PRO CD C -0.351 -0.664 -2.626 1.00 . A A . 2 PRO CD 1 1
1 12 1 1 2 PRO CG C -1.252 -1.277 -3.663 1.00 . A A . 2 PRO CG 1 1
1 13 1 1 2 PRO HA H 0.762 -3.680 -2.756 1.00 . A A . 2 PRO HA 1 1
1 14 1 1 2 PRO HB2 H -1.116 -3.168 -4.648 1.00 . A A . 2 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H -1.492 -3.266 -2.924 1.00 . A A . 2 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H -0.058 0.332 -2.922 1.00 . A A . 2 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H -0.841 -0.646 -1.664 1.00 . A A . 2 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H -1.052 -0.848 -4.633 1.00 . A A . 2 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H -2.287 -1.131 -3.392 1.00 . A A . 2 PRO HG3 1 1
1 20 1 1 2 PRO N N 0.810 -1.570 -2.606 1.00 . A A . 2 PRO N 1 1
1 21 1 1 2 PRO O O 1.794 -3.954 -5.068 1.00 . A A . 2 PRO O 1 1
1 22 1 1 3 LEU C C 3.687 -0.891 -6.279 1.00 . A A . 3 LEU C 1 1
1 23 1 1 3 LEU CA C 2.381 -1.650 -6.492 1.00 . A A . 3 LEU CA 1 1
1 24 1 1 3 LEU CB C 1.558 -0.975 -7.590 1.00 . A A . 3 LEU CB 1 1
1 25 1 1 3 LEU CD1 C 1.425 1.337 -6.632 1.00 . A A . 3 LEU CD1 1 1
1 26 1 1 3 LEU CD2 C -0.300 0.565 -8.270 1.00 . A A . 3 LEU CD2 1 1
1 27 1 1 3 LEU CG C 0.624 0.147 -7.135 1.00 . A A . 3 LEU CG 1 1
1 28 1 1 3 LEU H H 1.256 -0.893 -4.867 1.00 . A A . 3 LEU H 1 1
1 29 1 1 3 LEU HA H 2.611 -2.661 -6.796 1.00 . A A . 3 LEU HA 1 1
1 30 1 1 3 LEU HB2 H 2.246 -0.561 -8.311 1.00 . A A . 3 LEU HB2 1 1
1 31 1 1 3 LEU HB3 H 0.956 -1.736 -8.066 1.00 . A A . 3 LEU HB3 1 1
1 32 1 1 3 LEU HD11 H 2.451 1.244 -6.956 1.00 . A A . 3 LEU HD11 1 1
1 33 1 1 3 LEU HD12 H 1.390 1.365 -5.553 1.00 . A A . 3 LEU HD12 1 1
1 34 1 1 3 LEU HD13 H 1.003 2.249 -7.029 1.00 . A A . 3 LEU HD13 1 1
1 35 1 1 3 LEU HD21 H -1.046 1.248 -7.893 1.00 . A A . 3 LEU HD21 1 1
1 36 1 1 3 LEU HD22 H -0.786 -0.309 -8.679 1.00 . A A . 3 LEU HD22 1 1
1 37 1 1 3 LEU HD23 H 0.276 1.051 -9.043 1.00 . A A . 3 LEU HD23 1 1
1 38 1 1 3 LEU HG H 0.012 -0.211 -6.319 1.00 . A A . 3 LEU HG 1 1
1 39 1 1 3 LEU N N 1.611 -1.720 -5.254 1.00 . A A . 3 LEU N 1 1
1 40 1 1 3 LEU O O 3.814 -0.105 -5.342 1.00 . A A . 3 LEU O 1 1
1 41 1 1 4 GLY C C 6.185 0.504 -8.194 1.00 . A A . 4 GLY C 1 1
1 42 1 1 4 GLY CA C 5.937 -0.460 -7.051 1.00 . A A . 4 GLY CA 1 1
1 43 1 1 4 GLY H H 4.497 -1.768 -7.887 1.00 . A A . 4 GLY H 1 1
1 44 1 1 4 GLY HA2 H 5.969 0.086 -6.120 1.00 . A A . 4 GLY HA2 1 1
1 45 1 1 4 GLY HA3 H 6.720 -1.204 -7.047 1.00 . A A . 4 GLY HA3 1 1
1 46 1 1 4 GLY N N 4.655 -1.130 -7.159 1.00 . A A . 4 GLY N 1 1
1 47 1 1 4 GLY O O 5.243 1.016 -8.799 1.00 . A A . 4 GLY O 1 1
1 48 1 1 5 SER C C 8.563 0.927 -10.679 1.00 . A A . 5 SER C 1 1
1 49 1 1 5 SER CA C 7.826 1.667 -9.566 1.00 . A A . 5 SER CA 1 1
1 50 1 1 5 SER CB C 8.701 2.799 -9.024 1.00 . A A . 5 SER CB 1 1
1 51 1 1 5 SER H H 8.163 0.314 -7.973 1.00 . A A . 5 SER H 1 1
1 52 1 1 5 SER HA H 6.917 2.088 -9.970 1.00 . A A . 5 SER HA 1 1
1 53 1 1 5 SER HB2 H 9.288 2.432 -8.196 1.00 . A A . 5 SER HB2 1 1
1 54 1 1 5 SER HB3 H 9.361 3.146 -9.806 1.00 . A A . 5 SER HB3 1 1
1 55 1 1 5 SER HG H 8.473 4.541 -8.159 1.00 . A A . 5 SER HG 1 1
1 56 1 1 5 SER N N 7.457 0.753 -8.491 1.00 . A A . 5 SER N 1 1
1 57 1 1 5 SER O O 9.092 -0.167 -10.486 1.00 . A A . 5 SER O 1 1
1 58 1 1 5 SER OG O 7.910 3.886 -8.577 1.00 . A A . 5 SER OG 1 1
1 59 1 1 6 PRO C C 10.784 0.945 -12.892 1.00 . A A . 6 PRO C 1 1
1 60 1 1 6 PRO CA C 9.267 0.958 -13.040 1.00 . A A . 6 PRO CA 1 1
1 61 1 1 6 PRO CB C 8.849 1.883 -14.185 1.00 . A A . 6 PRO CB 1 1
1 62 1 1 6 PRO CD C 7.988 2.845 -12.173 1.00 . A A . 6 PRO CD 1 1
1 63 1 1 6 PRO CG C 8.545 3.185 -13.528 1.00 . A A . 6 PRO CG 1 1
1 64 1 1 6 PRO HA H 8.917 -0.045 -13.239 1.00 . A A . 6 PRO HA 1 1
1 65 1 1 6 PRO HB2 H 9.663 1.977 -14.890 1.00 . A A . 6 PRO HB2 1 1
1 66 1 1 6 PRO HB3 H 7.980 1.479 -14.681 1.00 . A A . 6 PRO HB3 1 1
1 67 1 1 6 PRO HD2 H 8.285 3.586 -11.446 1.00 . A A . 6 PRO HD2 1 1
1 68 1 1 6 PRO HD3 H 6.912 2.766 -12.216 1.00 . A A . 6 PRO HD3 1 1
1 69 1 1 6 PRO HG2 H 9.449 3.766 -13.427 1.00 . A A . 6 PRO HG2 1 1
1 70 1 1 6 PRO HG3 H 7.812 3.726 -14.108 1.00 . A A . 6 PRO HG3 1 1
1 71 1 1 6 PRO N N 8.598 1.539 -11.872 1.00 . A A . 6 PRO N 1 1
1 72 1 1 6 PRO O O 11.473 0.158 -13.541 1.00 . A A . 6 PRO O 1 1
1 73 1 1 7 GLU C C 13.050 1.851 -10.309 1.00 . A A . 7 GLU C 1 1
1 74 1 1 7 GLU CA C 12.735 1.908 -11.801 1.00 . A A . 7 GLU CA 1 1
1 75 1 1 7 GLU CB C 13.293 3.200 -12.402 1.00 . A A . 7 GLU CB 1 1
1 76 1 1 7 GLU CD C 14.618 1.955 -14.155 1.00 . A A . 7 GLU CD 1 1
1 77 1 1 7 GLU CG C 13.645 3.084 -13.875 1.00 . A A . 7 GLU CG 1 1
1 78 1 1 7 GLU H H 10.697 2.421 -11.545 1.00 . A A . 7 GLU H 1 1
1 79 1 1 7 GLU HA H 13.202 1.065 -12.288 1.00 . A A . 7 GLU HA 1 1
1 80 1 1 7 GLU HB2 H 12.557 3.983 -12.289 1.00 . A A . 7 GLU HB2 1 1
1 81 1 1 7 GLU HB3 H 14.186 3.478 -11.861 1.00 . A A . 7 GLU HB3 1 1
1 82 1 1 7 GLU HG2 H 12.740 2.906 -14.436 1.00 . A A . 7 GLU HG2 1 1
1 83 1 1 7 GLU HG3 H 14.091 4.013 -14.200 1.00 . A A . 7 GLU HG3 1 1
1 84 1 1 7 GLU N N 11.298 1.820 -12.033 1.00 . A A . 7 GLU N 1 1
1 85 1 1 7 GLU O O 12.850 2.825 -9.585 1.00 . A A . 7 GLU O 1 1
1 86 1 1 7 GLU OE1 O 15.841 2.192 -14.070 1.00 . A A . 7 GLU OE1 1 1
1 87 1 1 7 GLU OE2 O 14.156 0.836 -14.460 1.00 . A A . 7 GLU OE2 1 1
1 88 1 1 8 GLU C C 15.374 0.746 -8.219 1.00 . A A . 8 GLU C 1 1
1 89 1 1 8 GLU CA C 13.884 0.516 -8.453 1.00 . A A . 8 GLU CA 1 1
1 90 1 1 8 GLU CB C 13.495 -0.890 -7.991 1.00 . A A . 8 GLU CB 1 1
1 91 1 1 8 GLU CD C 13.706 -3.379 -8.364 1.00 . A A . 8 GLU CD 1 1
1 92 1 1 8 GLU CG C 14.177 -1.998 -8.775 1.00 . A A . 8 GLU CG 1 1
1 93 1 1 8 GLU H H 13.680 -0.039 -10.485 1.00 . A A . 8 GLU H 1 1
1 94 1 1 8 GLU HA H 13.326 1.241 -7.878 1.00 . A A . 8 GLU HA 1 1
1 95 1 1 8 GLU HB2 H 13.757 -0.999 -6.949 1.00 . A A . 8 GLU HB2 1 1
1 96 1 1 8 GLU HB3 H 12.427 -1.007 -8.098 1.00 . A A . 8 GLU HB3 1 1
1 97 1 1 8 GLU HG2 H 13.967 -1.861 -9.825 1.00 . A A . 8 GLU HG2 1 1
1 98 1 1 8 GLU HG3 H 15.243 -1.934 -8.612 1.00 . A A . 8 GLU HG3 1 1
1 99 1 1 8 GLU N N 13.543 0.701 -9.858 1.00 . A A . 8 GLU N 1 1
1 100 1 1 8 GLU O O 15.981 0.124 -7.347 1.00 . A A . 8 GLU O 1 1
1 101 1 1 8 GLU OE1 O 12.577 -3.757 -8.742 1.00 . A A . 8 GLU OE1 1 1
1 102 1 1 8 GLU OE2 O 14.465 -4.082 -7.664 1.00 . A A . 8 GLU OE2 1 1
1 103 1 1 9 THR C C 17.592 3.286 -8.180 1.00 . A A . 9 THR C 1 1
1 104 1 1 9 THR CA C 17.378 1.954 -8.889 1.00 . A A . 9 THR CA 1 1
1 105 1 1 9 THR CB C 18.059 2.005 -10.270 1.00 . A A . 9 THR CB 1 1
1 106 1 1 9 THR CG2 C 19.568 2.137 -10.125 1.00 . A A . 9 THR CG2 1 1
1 107 1 1 9 THR H H 15.423 2.105 -9.684 1.00 . A A . 9 THR H 1 1
1 108 1 1 9 THR HA H 17.845 1.170 -8.310 1.00 . A A . 9 THR HA 1 1
1 109 1 1 9 THR HB H 17.687 2.867 -10.806 1.00 . A A . 9 THR HB 1 1
1 110 1 1 9 THR HG1 H 18.372 0.128 -10.787 1.00 . A A . 9 THR HG1 1 1
1 111 1 1 9 THR HG21 H 19.911 1.494 -9.328 1.00 . A A . 9 THR HG21 1 1
1 112 1 1 9 THR HG22 H 19.819 3.162 -9.894 1.00 . A A . 9 THR HG22 1 1
1 113 1 1 9 THR HG23 H 20.044 1.850 -11.050 1.00 . A A . 9 THR HG23 1 1
1 114 1 1 9 THR N N 15.959 1.643 -9.007 1.00 . A A . 9 THR N 1 1
1 115 1 1 9 THR O O 16.753 4.184 -8.258 1.00 . A A . 9 THR O 1 1
1 116 1 1 9 THR OG1 O 17.748 0.822 -11.014 1.00 . A A . 9 THR OG1 1 1
1 117 1 1 10 VAL C C 20.360 5.229 -7.258 1.00 . A A . 10 VAL C 1 1
1 118 1 1 10 VAL CA C 19.045 4.634 -6.767 1.00 . A A . 10 VAL CA 1 1
1 119 1 1 10 VAL CB C 19.144 4.382 -5.250 1.00 . A A . 10 VAL CB 1 1
1 120 1 1 10 VAL CG1 C 19.198 5.700 -4.493 1.00 . A A . 10 VAL CG1 1 1
1 121 1 1 10 VAL CG2 C 17.975 3.533 -4.775 1.00 . A A . 10 VAL CG2 1 1
1 122 1 1 10 VAL H H 19.350 2.659 -7.464 1.00 . A A . 10 VAL H 1 1
1 123 1 1 10 VAL HA H 18.251 5.345 -6.942 1.00 . A A . 10 VAL HA 1 1
1 124 1 1 10 VAL HB H 20.058 3.842 -5.054 1.00 . A A . 10 VAL HB 1 1
1 125 1 1 10 VAL HG11 H 18.377 6.329 -4.805 1.00 . A A . 10 VAL HG11 1 1
1 126 1 1 10 VAL HG12 H 19.124 5.509 -3.432 1.00 . A A . 10 VAL HG12 1 1
1 127 1 1 10 VAL HG13 H 20.133 6.199 -4.705 1.00 . A A . 10 VAL HG13 1 1
1 128 1 1 10 VAL HG21 H 18.313 2.522 -4.600 1.00 . A A . 10 VAL HG21 1 1
1 129 1 1 10 VAL HG22 H 17.580 3.944 -3.857 1.00 . A A . 10 VAL HG22 1 1
1 130 1 1 10 VAL HG23 H 17.202 3.529 -5.529 1.00 . A A . 10 VAL HG23 1 1
1 131 1 1 10 VAL N N 18.720 3.410 -7.489 1.00 . A A . 10 VAL N 1 1
1 132 1 1 10 VAL O O 21.227 4.516 -7.763 1.00 . A A . 10 VAL O 1 1
1 133 1 1 11 VAL C C 22.256 8.126 -6.423 1.00 . A A . 11 VAL C 1 1
1 134 1 1 11 VAL CA C 21.711 7.235 -7.534 1.00 . A A . 11 VAL CA 1 1
1 135 1 1 11 VAL CB C 21.454 8.094 -8.786 1.00 . A A . 11 VAL CB 1 1
1 136 1 1 11 VAL CG1 C 21.004 7.223 -9.949 1.00 . A A . 11 VAL CG1 1 1
1 137 1 1 11 VAL CG2 C 20.425 9.174 -8.489 1.00 . A A . 11 VAL CG2 1 1
1 138 1 1 11 VAL H H 19.775 7.058 -6.698 1.00 . A A . 11 VAL H 1 1
1 139 1 1 11 VAL HA H 22.453 6.490 -7.781 1.00 . A A . 11 VAL HA 1 1
1 140 1 1 11 VAL HB H 22.380 8.576 -9.064 1.00 . A A . 11 VAL HB 1 1
1 141 1 1 11 VAL HG11 H 20.077 6.731 -9.692 1.00 . A A . 11 VAL HG11 1 1
1 142 1 1 11 VAL HG12 H 20.856 7.838 -10.824 1.00 . A A . 11 VAL HG12 1 1
1 143 1 1 11 VAL HG13 H 21.760 6.479 -10.155 1.00 . A A . 11 VAL HG13 1 1
1 144 1 1 11 VAL HG21 H 20.750 9.756 -7.639 1.00 . A A . 11 VAL HG21 1 1
1 145 1 1 11 VAL HG22 H 20.321 9.820 -9.349 1.00 . A A . 11 VAL HG22 1 1
1 146 1 1 11 VAL HG23 H 19.473 8.714 -8.268 1.00 . A A . 11 VAL HG23 1 1
1 147 1 1 11 VAL N N 20.501 6.543 -7.107 1.00 . A A . 11 VAL N 1 1
1 148 1 1 11 VAL O O 21.495 8.678 -5.628 1.00 . A A . 11 VAL O 1 1
1 149 1 1 12 ILE C C 24.754 10.383 -5.966 1.00 . A A . 12 ILE C 1 1
1 150 1 1 12 ILE CA C 24.223 9.087 -5.362 1.00 . A A . 12 ILE CA 1 1
1 151 1 1 12 ILE CB C 25.384 8.337 -4.682 1.00 . A A . 12 ILE CB 1 1
1 152 1 1 12 ILE CD1 C 26.108 6.058 -3.811 1.00 . A A . 12 ILE CD1 1 1
1 153 1 1 12 ILE CG1 C 25.043 6.853 -4.533 1.00 . A A . 12 ILE CG1 1 1
1 154 1 1 12 ILE CG2 C 25.689 8.954 -3.325 1.00 . A A . 12 ILE CG2 1 1
1 155 1 1 12 ILE H H 24.130 7.796 -7.037 1.00 . A A . 12 ILE H 1 1
1 156 1 1 12 ILE HA H 23.486 9.328 -4.610 1.00 . A A . 12 ILE HA 1 1
1 157 1 1 12 ILE HB H 26.261 8.438 -5.302 1.00 . A A . 12 ILE HB 1 1
1 158 1 1 12 ILE HD11 H 27.063 6.214 -4.292 1.00 . A A . 12 ILE HD11 1 1
1 159 1 1 12 ILE HD12 H 26.165 6.383 -2.783 1.00 . A A . 12 ILE HD12 1 1
1 160 1 1 12 ILE HD13 H 25.857 5.008 -3.843 1.00 . A A . 12 ILE HD13 1 1
1 161 1 1 12 ILE HG12 H 24.123 6.755 -3.979 1.00 . A A . 12 ILE HG12 1 1
1 162 1 1 12 ILE HG13 H 24.915 6.421 -5.516 1.00 . A A . 12 ILE HG13 1 1
1 163 1 1 12 ILE HG21 H 25.441 10.005 -3.344 1.00 . A A . 12 ILE HG21 1 1
1 164 1 1 12 ILE HG22 H 25.103 8.460 -2.565 1.00 . A A . 12 ILE HG22 1 1
1 165 1 1 12 ILE HG23 H 26.739 8.836 -3.104 1.00 . A A . 12 ILE HG23 1 1
1 166 1 1 12 ILE N N 23.577 8.262 -6.375 1.00 . A A . 12 ILE N 1 1
1 167 1 1 12 ILE O O 25.385 10.374 -7.023 1.00 . A A . 12 ILE O 1 1
1 168 1 1 13 ALA C C 26.444 12.981 -5.502 1.00 . A A . 13 ALA C 1 1
1 169 1 1 13 ALA CA C 24.951 12.799 -5.753 1.00 . A A . 13 ALA CA 1 1
1 170 1 1 13 ALA CB C 24.161 13.908 -5.076 1.00 . A A . 13 ALA CB 1 1
1 171 1 1 13 ALA H H 23.989 11.437 -4.450 1.00 . A A . 13 ALA H 1 1
1 172 1 1 13 ALA HA H 24.766 12.856 -6.817 1.00 . A A . 13 ALA HA 1 1
1 173 1 1 13 ALA HB1 H 23.822 13.568 -4.108 1.00 . A A . 13 ALA HB1 1 1
1 174 1 1 13 ALA HB2 H 24.791 14.776 -4.953 1.00 . A A . 13 ALA HB2 1 1
1 175 1 1 13 ALA HB3 H 23.308 14.166 -5.686 1.00 . A A . 13 ALA HB3 1 1
1 176 1 1 13 ALA N N 24.496 11.495 -5.286 1.00 . A A . 13 ALA N 1 1
1 177 1 1 13 ALA O O 26.918 12.824 -4.376 1.00 . A A . 13 ALA O 1 1
1 178 1 1 14 LEU C C 28.941 14.953 -6.050 1.00 . A A . 14 LEU C 1 1
1 179 1 1 14 LEU CA C 28.622 13.516 -6.450 1.00 . A A . 14 LEU CA 1 1
1 180 1 1 14 LEU CB C 29.304 13.181 -7.777 1.00 . A A . 14 LEU CB 1 1
1 181 1 1 14 LEU CD1 C 29.563 11.700 -9.783 1.00 . A A . 14 LEU CD1 1 1
1 182 1 1 14 LEU CD2 C 28.662 10.761 -7.648 1.00 . A A . 14 LEU CD2 1 1
1 183 1 1 14 LEU CG C 28.730 11.989 -8.544 1.00 . A A . 14 LEU CG 1 1
1 184 1 1 14 LEU H H 26.747 13.424 -7.427 1.00 . A A . 14 LEU H 1 1
1 185 1 1 14 LEU HA H 28.994 12.851 -5.685 1.00 . A A . 14 LEU HA 1 1
1 186 1 1 14 LEU HB2 H 29.232 14.049 -8.414 1.00 . A A . 14 LEU HB2 1 1
1 187 1 1 14 LEU HB3 H 30.344 12.973 -7.571 1.00 . A A . 14 LEU HB3 1 1
1 188 1 1 14 LEU HD11 H 28.998 11.077 -10.460 1.00 . A A . 14 LEU HD11 1 1
1 189 1 1 14 LEU HD12 H 30.471 11.190 -9.496 1.00 . A A . 14 LEU HD12 1 1
1 190 1 1 14 LEU HD13 H 29.813 12.630 -10.273 1.00 . A A . 14 LEU HD13 1 1
1 191 1 1 14 LEU HD21 H 28.940 9.885 -8.215 1.00 . A A . 14 LEU HD21 1 1
1 192 1 1 14 LEU HD22 H 27.654 10.643 -7.275 1.00 . A A . 14 LEU HD22 1 1
1 193 1 1 14 LEU HD23 H 29.341 10.883 -6.817 1.00 . A A . 14 LEU HD23 1 1
1 194 1 1 14 LEU HG H 27.725 12.225 -8.866 1.00 . A A . 14 LEU HG 1 1
1 195 1 1 14 LEU N N 27.181 13.313 -6.556 1.00 . A A . 14 LEU N 1 1
1 196 1 1 14 LEU O O 29.932 15.213 -5.367 1.00 . A A . 14 LEU O 1 1
1 197 1 1 15 TYR C C 26.944 18.006 -6.018 1.00 . A A . 15 TYR C 1 1
1 198 1 1 15 TYR CA C 28.285 17.294 -6.165 1.00 . A A . 15 TYR CA 1 1
1 199 1 1 15 TYR CB C 29.119 17.971 -7.254 1.00 . A A . 15 TYR CB 1 1
1 200 1 1 15 TYR CD1 C 31.534 17.329 -6.886 1.00 . A A . 15 TYR CD1 1 1
1 201 1 1 15 TYR CD2 C 30.375 16.346 -8.723 1.00 . A A . 15 TYR CD2 1 1
1 202 1 1 15 TYR CE1 C 32.675 16.629 -7.225 1.00 . A A . 15 TYR CE1 1 1
1 203 1 1 15 TYR CE2 C 31.512 15.641 -9.068 1.00 . A A . 15 TYR CE2 1 1
1 204 1 1 15 TYR CG C 30.366 17.202 -7.628 1.00 . A A . 15 TYR CG 1 1
1 205 1 1 15 TYR CZ C 32.659 15.786 -8.317 1.00 . A A . 15 TYR CZ 1 1
1 206 1 1 15 TYR H H 27.322 15.614 -7.019 1.00 . A A . 15 TYR H 1 1
1 207 1 1 15 TYR HA H 28.817 17.356 -5.227 1.00 . A A . 15 TYR HA 1 1
1 208 1 1 15 TYR HB2 H 28.517 18.079 -8.143 1.00 . A A . 15 TYR HB2 1 1
1 209 1 1 15 TYR HB3 H 29.423 18.948 -6.909 1.00 . A A . 15 TYR HB3 1 1
1 210 1 1 15 TYR HD1 H 31.542 17.990 -6.032 1.00 . A A . 15 TYR HD1 1 1
1 211 1 1 15 TYR HD2 H 29.475 16.234 -9.310 1.00 . A A . 15 TYR HD2 1 1
1 212 1 1 15 TYR HE1 H 33.573 16.742 -6.637 1.00 . A A . 15 TYR HE1 1 1
1 213 1 1 15 TYR HE2 H 31.500 14.981 -9.923 1.00 . A A . 15 TYR HE2 1 1
1 214 1 1 15 TYR HH H 34.439 15.158 -7.949 1.00 . A A . 15 TYR HH 1 1
1 215 1 1 15 TYR N N 28.094 15.883 -6.478 1.00 . A A . 15 TYR N 1 1
1 216 1 1 15 TYR O O 25.939 17.586 -6.593 1.00 . A A . 15 TYR O 1 1
1 217 1 1 15 TYR OH O 33.794 15.086 -8.657 1.00 . A A . 15 TYR OH 1 1
1 218 1 1 16 ASP C C 25.276 20.553 -6.308 1.00 . A A . 16 ASP C 1 1
1 219 1 1 16 ASP CA C 25.721 19.860 -5.024 1.00 . A A . 16 ASP CA 1 1
1 220 1 1 16 ASP CB C 25.944 20.897 -3.921 1.00 . A A . 16 ASP CB 1 1
1 221 1 1 16 ASP CG C 27.193 21.725 -4.150 1.00 . A A . 16 ASP CG 1 1
1 222 1 1 16 ASP H H 27.770 19.371 -4.814 1.00 . A A . 16 ASP H 1 1
1 223 1 1 16 ASP HA H 24.946 19.177 -4.711 1.00 . A A . 16 ASP HA 1 1
1 224 1 1 16 ASP HB2 H 25.095 21.563 -3.886 1.00 . A A . 16 ASP HB2 1 1
1 225 1 1 16 ASP HB3 H 26.039 20.389 -2.973 1.00 . A A . 16 ASP HB3 1 1
1 226 1 1 16 ASP N N 26.937 19.087 -5.245 1.00 . A A . 16 ASP N 1 1
1 227 1 1 16 ASP O O 25.839 21.575 -6.701 1.00 . A A . 16 ASP O 1 1
1 228 1 1 16 ASP OD1 O 28.296 21.236 -3.826 1.00 . A A . 16 ASP OD1 1 1
1 229 1 1 16 ASP OD2 O 27.068 22.862 -4.652 1.00 . A A . 16 ASP OD2 1 1
1 230 1 1 17 TYR C C 22.653 21.579 -7.918 1.00 . A A . 17 TYR C 1 1
1 231 1 1 17 TYR CA C 23.744 20.551 -8.199 1.00 . A A . 17 TYR CA 1 1
1 232 1 1 17 TYR CB C 23.195 19.439 -9.095 1.00 . A A . 17 TYR CB 1 1
1 233 1 1 17 TYR CD1 C 23.159 20.534 -11.370 1.00 . A A . 17 TYR CD1 1 1
1 234 1 1 17 TYR CD2 C 21.084 19.854 -10.416 1.00 . A A . 17 TYR CD2 1 1
1 235 1 1 17 TYR CE1 C 22.497 21.004 -12.488 1.00 . A A . 17 TYR CE1 1 1
1 236 1 1 17 TYR CE2 C 20.413 20.320 -11.531 1.00 . A A . 17 TYR CE2 1 1
1 237 1 1 17 TYR CG C 22.466 19.951 -10.317 1.00 . A A . 17 TYR CG 1 1
1 238 1 1 17 TYR CZ C 21.124 20.894 -12.564 1.00 . A A . 17 TYR CZ 1 1
1 239 1 1 17 TYR H H 23.855 19.176 -6.594 1.00 . A A . 17 TYR H 1 1
1 240 1 1 17 TYR HA H 24.561 21.040 -8.708 1.00 . A A . 17 TYR HA 1 1
1 241 1 1 17 TYR HB2 H 24.013 18.822 -9.433 1.00 . A A . 17 TYR HB2 1 1
1 242 1 1 17 TYR HB3 H 22.505 18.835 -8.525 1.00 . A A . 17 TYR HB3 1 1
1 243 1 1 17 TYR HD1 H 24.235 20.619 -11.308 1.00 . A A . 17 TYR HD1 1 1
1 244 1 1 17 TYR HD2 H 20.530 19.404 -9.605 1.00 . A A . 17 TYR HD2 1 1
1 245 1 1 17 TYR HE1 H 23.053 21.454 -13.297 1.00 . A A . 17 TYR HE1 1 1
1 246 1 1 17 TYR HE2 H 19.338 20.234 -11.590 1.00 . A A . 17 TYR HE2 1 1
1 247 1 1 17 TYR HH H 20.128 20.618 -14.184 1.00 . A A . 17 TYR HH 1 1
1 248 1 1 17 TYR N N 24.263 19.989 -6.957 1.00 . A A . 17 TYR N 1 1
1 249 1 1 17 TYR O O 21.912 21.462 -6.942 1.00 . A A . 17 TYR O 1 1
1 250 1 1 17 TYR OH O 20.460 21.361 -13.675 1.00 . A A . 17 TYR OH 1 1
1 251 1 1 18 GLN C C 20.884 23.943 -9.959 1.00 . A A . 18 GLN C 1 1
1 252 1 1 18 GLN CA C 21.560 23.634 -8.627 1.00 . A A . 18 GLN CA 1 1
1 253 1 1 18 GLN CB C 22.202 24.902 -8.062 1.00 . A A . 18 GLN CB 1 1
1 254 1 1 18 GLN CD C 23.851 24.858 -6.148 1.00 . A A . 18 GLN CD 1 1
1 255 1 1 18 GLN CG C 22.391 24.868 -6.554 1.00 . A A . 18 GLN CG 1 1
1 256 1 1 18 GLN H H 23.180 22.623 -9.539 1.00 . A A . 18 GLN H 1 1
1 257 1 1 18 GLN HA H 20.813 23.280 -7.932 1.00 . A A . 18 GLN HA 1 1
1 258 1 1 18 GLN HB2 H 23.170 25.036 -8.521 1.00 . A A . 18 GLN HB2 1 1
1 259 1 1 18 GLN HB3 H 21.576 25.748 -8.305 1.00 . A A . 18 GLN HB3 1 1
1 260 1 1 18 GLN HE21 H 24.120 26.643 -6.981 1.00 . A A . 18 GLN HE21 1 1
1 261 1 1 18 GLN HE22 H 25.515 25.941 -6.242 1.00 . A A . 18 GLN HE22 1 1
1 262 1 1 18 GLN HG2 H 21.920 25.741 -6.125 1.00 . A A . 18 GLN HG2 1 1
1 263 1 1 18 GLN HG3 H 21.918 23.979 -6.165 1.00 . A A . 18 GLN HG3 1 1
1 264 1 1 18 GLN N N 22.560 22.585 -8.781 1.00 . A A . 18 GLN N 1 1
1 265 1 1 18 GLN NE2 N 24.569 25.921 -6.492 1.00 . A A . 18 GLN NE2 1 1
1 266 1 1 18 GLN O O 21.551 24.137 -10.976 1.00 . A A . 18 GLN O 1 1
1 267 1 1 18 GLN OE1 O 24.330 23.906 -5.532 1.00 . A A . 18 GLN OE1 1 1
1 268 1 1 19 THR C C 18.381 25.737 -11.214 1.00 . A A . 19 THR C 1 1
1 269 1 1 19 THR CA C 18.789 24.269 -11.154 1.00 . A A . 19 THR CA 1 1
1 270 1 1 19 THR CB C 17.525 23.393 -11.236 1.00 . A A . 19 THR CB 1 1
1 271 1 1 19 THR CG2 C 16.701 23.511 -9.963 1.00 . A A . 19 THR CG2 1 1
1 272 1 1 19 THR H H 19.080 23.823 -9.106 1.00 . A A . 19 THR H 1 1
1 273 1 1 19 THR HA H 19.414 24.044 -12.006 1.00 . A A . 19 THR HA 1 1
1 274 1 1 19 THR HB H 17.828 22.362 -11.357 1.00 . A A . 19 THR HB 1 1
1 275 1 1 19 THR HG1 H 15.811 23.563 -12.196 1.00 . A A . 19 THR HG1 1 1
1 276 1 1 19 THR HG21 H 15.692 23.177 -10.155 1.00 . A A . 19 THR HG21 1 1
1 277 1 1 19 THR HG22 H 16.685 24.541 -9.640 1.00 . A A . 19 THR HG22 1 1
1 278 1 1 19 THR HG23 H 17.142 22.898 -9.191 1.00 . A A . 19 THR HG23 1 1
1 279 1 1 19 THR N N 19.555 23.986 -9.947 1.00 . A A . 19 THR N 1 1
1 280 1 1 19 THR O O 18.382 26.433 -10.200 1.00 . A A . 19 THR O 1 1
1 281 1 1 19 THR OG1 O 16.731 23.781 -12.362 1.00 . A A . 19 THR OG1 1 1
1 282 1 1 20 ASN C C 16.097 27.707 -12.596 1.00 . A A . 20 ASN C 1 1
1 283 1 1 20 ASN CA C 17.618 27.586 -12.602 1.00 . A A . 20 ASN CA 1 1
1 284 1 1 20 ASN CB C 18.180 28.129 -13.917 1.00 . A A . 20 ASN CB 1 1
1 285 1 1 20 ASN CG C 19.646 28.502 -13.809 1.00 . A A . 20 ASN CG 1 1
1 286 1 1 20 ASN H H 18.048 25.596 -13.181 1.00 . A A . 20 ASN H 1 1
1 287 1 1 20 ASN HA H 18.017 28.166 -11.783 1.00 . A A . 20 ASN HA 1 1
1 288 1 1 20 ASN HB2 H 18.075 27.376 -14.684 1.00 . A A . 20 ASN HB2 1 1
1 289 1 1 20 ASN HB3 H 17.623 29.009 -14.204 1.00 . A A . 20 ASN HB3 1 1
1 290 1 1 20 ASN HD21 H 20.143 26.991 -15.003 1.00 . A A . 20 ASN HD21 1 1
1 291 1 1 20 ASN HD22 H 21.455 27.958 -14.430 1.00 . A A . 20 ASN HD22 1 1
1 292 1 1 20 ASN N N 18.030 26.200 -12.410 1.00 . A A . 20 ASN N 1 1
1 293 1 1 20 ASN ND2 N 20.501 27.740 -14.482 1.00 . A A . 20 ASN ND2 1 1
1 294 1 1 20 ASN O O 15.549 28.762 -12.274 1.00 . A A . 20 ASN O 1 1
1 295 1 1 20 ASN OD1 O 20.005 29.463 -13.130 1.00 . A A . 20 ASN OD1 1 1
1 296 1 1 21 ASP C C 13.411 25.497 -12.099 1.00 . A A . 21 ASP C 1 1
1 297 1 1 21 ASP CA C 13.964 26.605 -12.991 1.00 . A A . 21 ASP CA 1 1
1 298 1 1 21 ASP CB C 13.469 26.417 -14.426 1.00 . A A . 21 ASP CB 1 1
1 299 1 1 21 ASP CG C 13.333 27.731 -15.168 1.00 . A A . 21 ASP CG 1 1
1 300 1 1 21 ASP H H 15.915 25.811 -13.201 1.00 . A A . 21 ASP H 1 1
1 301 1 1 21 ASP HA H 13.612 27.556 -12.620 1.00 . A A . 21 ASP HA 1 1
1 302 1 1 21 ASP HB2 H 14.169 25.793 -14.962 1.00 . A A . 21 ASP HB2 1 1
1 303 1 1 21 ASP HB3 H 12.504 25.933 -14.406 1.00 . A A . 21 ASP HB3 1 1
1 304 1 1 21 ASP N N 15.421 26.621 -12.955 1.00 . A A . 21 ASP N 1 1
1 305 1 1 21 ASP O O 14.107 24.543 -11.749 1.00 . A A . 21 ASP O 1 1
1 306 1 1 21 ASP OD1 O 14.373 28.310 -15.547 1.00 . A A . 21 ASP OD1 1 1
1 307 1 1 21 ASP OD2 O 12.186 28.181 -15.372 1.00 . A A . 21 ASP OD2 1 1
1 308 1 1 22 PRO C C 11.216 23.318 -11.582 1.00 . A A . 22 PRO C 1 1
1 309 1 1 22 PRO CA C 11.456 24.643 -10.867 1.00 . A A . 22 PRO CA 1 1
1 310 1 1 22 PRO CB C 10.124 25.319 -10.533 1.00 . A A . 22 PRO CB 1 1
1 311 1 1 22 PRO CD C 11.241 26.735 -12.103 1.00 . A A . 22 PRO CD 1 1
1 312 1 1 22 PRO CG C 9.884 26.260 -11.663 1.00 . A A . 22 PRO CG 1 1
1 313 1 1 22 PRO HA H 12.009 24.464 -9.956 1.00 . A A . 22 PRO HA 1 1
1 314 1 1 22 PRO HB2 H 9.345 24.573 -10.468 1.00 . A A . 22 PRO HB2 1 1
1 315 1 1 22 PRO HB3 H 10.207 25.844 -9.594 1.00 . A A . 22 PRO HB3 1 1
1 316 1 1 22 PRO HD2 H 11.258 26.893 -13.171 1.00 . A A . 22 PRO HD2 1 1
1 317 1 1 22 PRO HD3 H 11.512 27.640 -11.580 1.00 . A A . 22 PRO HD3 1 1
1 318 1 1 22 PRO HG2 H 9.386 25.745 -12.471 1.00 . A A . 22 PRO HG2 1 1
1 319 1 1 22 PRO HG3 H 9.287 27.095 -11.325 1.00 . A A . 22 PRO HG3 1 1
1 320 1 1 22 PRO N N 12.130 25.624 -11.722 1.00 . A A . 22 PRO N 1 1
1 321 1 1 22 PRO O O 10.931 22.303 -10.947 1.00 . A A . 22 PRO O 1 1
1 322 1 1 23 GLN C C 12.111 21.037 -13.303 1.00 . A A . 23 GLN C 1 1
1 323 1 1 23 GLN CA C 11.130 22.133 -13.706 1.00 . A A . 23 GLN CA 1 1
1 324 1 1 23 GLN CB C 11.288 22.453 -15.194 1.00 . A A . 23 GLN CB 1 1
1 325 1 1 23 GLN CD C 10.514 21.952 -17.546 1.00 . A A . 23 GLN CD 1 1
1 326 1 1 23 GLN CG C 10.556 21.482 -16.105 1.00 . A A . 23 GLN CG 1 1
1 327 1 1 23 GLN H H 11.564 24.175 -13.354 1.00 . A A . 23 GLN H 1 1
1 328 1 1 23 GLN HA H 10.125 21.783 -13.527 1.00 . A A . 23 GLN HA 1 1
1 329 1 1 23 GLN HB2 H 10.905 23.446 -15.379 1.00 . A A . 23 GLN HB2 1 1
1 330 1 1 23 GLN HB3 H 12.338 22.428 -15.446 1.00 . A A . 23 GLN HB3 1 1
1 331 1 1 23 GLN HE21 H 8.992 20.730 -17.927 1.00 . A A . 23 GLN HE21 1 1
1 332 1 1 23 GLN HE22 H 9.539 21.686 -19.258 1.00 . A A . 23 GLN HE22 1 1
1 333 1 1 23 GLN HG2 H 11.058 20.526 -16.070 1.00 . A A . 23 GLN HG2 1 1
1 334 1 1 23 GLN HG3 H 9.542 21.368 -15.749 1.00 . A A . 23 GLN HG3 1 1
1 335 1 1 23 GLN N N 11.335 23.335 -12.906 1.00 . A A . 23 GLN N 1 1
1 336 1 1 23 GLN NE2 N 9.589 21.400 -18.323 1.00 . A A . 23 GLN NE2 1 1
1 337 1 1 23 GLN O O 11.763 19.857 -13.282 1.00 . A A . 23 GLN O 1 1
1 338 1 1 23 GLN OE1 O 11.305 22.802 -17.957 1.00 . A A . 23 GLN OE1 1 1
1 339 1 1 24 GLU C C 14.595 20.534 -11.073 1.00 . A A . 24 GLU C 1 1
1 340 1 1 24 GLU CA C 14.369 20.486 -12.582 1.00 . A A . 24 GLU CA 1 1
1 341 1 1 24 GLU CB C 15.679 20.782 -13.315 1.00 . A A . 24 GLU CB 1 1
1 342 1 1 24 GLU CD C 16.502 20.461 -15.681 1.00 . A A . 24 GLU CD 1 1
1 343 1 1 24 GLU CG C 15.490 21.140 -14.779 1.00 . A A . 24 GLU CG 1 1
1 344 1 1 24 GLU H H 13.555 22.391 -13.019 1.00 . A A . 24 GLU H 1 1
1 345 1 1 24 GLU HA H 14.032 19.497 -12.852 1.00 . A A . 24 GLU HA 1 1
1 346 1 1 24 GLU HB2 H 16.174 21.607 -12.824 1.00 . A A . 24 GLU HB2 1 1
1 347 1 1 24 GLU HB3 H 16.313 19.909 -13.258 1.00 . A A . 24 GLU HB3 1 1
1 348 1 1 24 GLU HG2 H 14.499 20.839 -15.085 1.00 . A A . 24 GLU HG2 1 1
1 349 1 1 24 GLU HG3 H 15.591 22.209 -14.891 1.00 . A A . 24 GLU HG3 1 1
1 350 1 1 24 GLU N N 13.338 21.436 -12.983 1.00 . A A . 24 GLU N 1 1
1 351 1 1 24 GLU O O 14.162 21.469 -10.398 1.00 . A A . 24 GLU O 1 1
1 352 1 1 24 GLU OE1 O 17.717 20.638 -15.450 1.00 . A A . 24 GLU OE1 1 1
1 353 1 1 24 GLU OE2 O 16.079 19.752 -16.618 1.00 . A A . 24 GLU OE2 1 1
1 354 1 1 25 LEU C C 17.043 19.676 -8.849 1.00 . A A . 25 LEU C 1 1
1 355 1 1 25 LEU CA C 15.560 19.445 -9.122 1.00 . A A . 25 LEU CA 1 1
1 356 1 1 25 LEU CB C 15.134 18.084 -8.568 1.00 . A A . 25 LEU CB 1 1
1 357 1 1 25 LEU CD1 C 12.808 18.887 -8.096 1.00 . A A . 25 LEU CD1 1 1
1 358 1 1 25 LEU CD2 C 13.571 16.680 -7.201 1.00 . A A . 25 LEU CD2 1 1
1 359 1 1 25 LEU CG C 13.990 18.100 -7.554 1.00 . A A . 25 LEU CG 1 1
1 360 1 1 25 LEU H H 15.595 18.805 -11.139 1.00 . A A . 25 LEU H 1 1
1 361 1 1 25 LEU HA H 14.990 20.219 -8.630 1.00 . A A . 25 LEU HA 1 1
1 362 1 1 25 LEU HB2 H 14.829 17.469 -9.401 1.00 . A A . 25 LEU HB2 1 1
1 363 1 1 25 LEU HB3 H 15.995 17.638 -8.090 1.00 . A A . 25 LEU HB3 1 1
1 364 1 1 25 LEU HD11 H 12.877 18.947 -9.171 1.00 . A A . 25 LEU HD11 1 1
1 365 1 1 25 LEU HD12 H 12.817 19.883 -7.678 1.00 . A A . 25 LEU HD12 1 1
1 366 1 1 25 LEU HD13 H 11.888 18.391 -7.821 1.00 . A A . 25 LEU HD13 1 1
1 367 1 1 25 LEU HD21 H 14.196 15.978 -7.732 1.00 . A A . 25 LEU HD21 1 1
1 368 1 1 25 LEU HD22 H 12.539 16.529 -7.483 1.00 . A A . 25 LEU HD22 1 1
1 369 1 1 25 LEU HD23 H 13.680 16.527 -6.137 1.00 . A A . 25 LEU HD23 1 1
1 370 1 1 25 LEU HG H 14.327 18.585 -6.648 1.00 . A A . 25 LEU HG 1 1
1 371 1 1 25 LEU N N 15.276 19.520 -10.551 1.00 . A A . 25 LEU N 1 1
1 372 1 1 25 LEU O O 17.855 19.717 -9.772 1.00 . A A . 25 LEU O 1 1
1 373 1 1 26 ALA C C 19.333 18.841 -6.436 1.00 . A A . 26 ALA C 1 1
1 374 1 1 26 ALA CA C 18.773 20.049 -7.179 1.00 . A A . 26 ALA CA 1 1
1 375 1 1 26 ALA CB C 18.881 21.298 -6.316 1.00 . A A . 26 ALA CB 1 1
1 376 1 1 26 ALA H H 16.694 19.784 -6.883 1.00 . A A . 26 ALA H 1 1
1 377 1 1 26 ALA HA H 19.354 20.209 -8.076 1.00 . A A . 26 ALA HA 1 1
1 378 1 1 26 ALA HB1 H 19.297 22.105 -6.903 1.00 . A A . 26 ALA HB1 1 1
1 379 1 1 26 ALA HB2 H 17.900 21.578 -5.964 1.00 . A A . 26 ALA HB2 1 1
1 380 1 1 26 ALA HB3 H 19.524 21.098 -5.472 1.00 . A A . 26 ALA HB3 1 1
1 381 1 1 26 ALA N N 17.388 19.826 -7.574 1.00 . A A . 26 ALA N 1 1
1 382 1 1 26 ALA O O 18.604 18.135 -5.739 1.00 . A A . 26 ALA O 1 1
1 383 1 1 27 LEU C C 22.114 17.957 -4.739 1.00 . A A . 27 LEU C 1 1
1 384 1 1 27 LEU CA C 21.291 17.485 -5.933 1.00 . A A . 27 LEU CA 1 1
1 385 1 1 27 LEU CB C 22.190 16.745 -6.926 1.00 . A A . 27 LEU CB 1 1
1 386 1 1 27 LEU CD1 C 22.553 15.807 -9.222 1.00 . A A . 27 LEU CD1 1 1
1 387 1 1 27 LEU CD2 C 20.551 15.113 -7.894 1.00 . A A . 27 LEU CD2 1 1
1 388 1 1 27 LEU CG C 21.513 16.250 -8.205 1.00 . A A . 27 LEU CG 1 1
1 389 1 1 27 LEU H H 21.162 19.206 -7.157 1.00 . A A . 27 LEU H 1 1
1 390 1 1 27 LEU HA H 20.524 16.810 -5.583 1.00 . A A . 27 LEU HA 1 1
1 391 1 1 27 LEU HB2 H 22.987 17.413 -7.211 1.00 . A A . 27 LEU HB2 1 1
1 392 1 1 27 LEU HB3 H 22.606 15.887 -6.417 1.00 . A A . 27 LEU HB3 1 1
1 393 1 1 27 LEU HD11 H 22.869 16.657 -9.807 1.00 . A A . 27 LEU HD11 1 1
1 394 1 1 27 LEU HD12 H 22.124 15.061 -9.874 1.00 . A A . 27 LEU HD12 1 1
1 395 1 1 27 LEU HD13 H 23.405 15.388 -8.706 1.00 . A A . 27 LEU HD13 1 1
1 396 1 1 27 LEU HD21 H 20.325 14.575 -8.802 1.00 . A A . 27 LEU HD21 1 1
1 397 1 1 27 LEU HD22 H 19.639 15.517 -7.479 1.00 . A A . 27 LEU HD22 1 1
1 398 1 1 27 LEU HD23 H 21.005 14.442 -7.180 1.00 . A A . 27 LEU HD23 1 1
1 399 1 1 27 LEU HG H 20.945 17.061 -8.640 1.00 . A A . 27 LEU HG 1 1
1 400 1 1 27 LEU N N 20.632 18.609 -6.590 1.00 . A A . 27 LEU N 1 1
1 401 1 1 27 LEU O O 22.479 19.129 -4.650 1.00 . A A . 27 LEU O 1 1
1 402 1 1 28 ARG C C 24.320 16.359 -2.445 1.00 . A A . 28 ARG C 1 1
1 403 1 1 28 ARG CA C 23.184 17.359 -2.637 1.00 . A A . 28 ARG CA 1 1
1 404 1 1 28 ARG CB C 22.286 17.371 -1.398 1.00 . A A . 28 ARG CB 1 1
1 405 1 1 28 ARG CD C 22.591 19.721 -0.562 1.00 . A A . 28 ARG CD 1 1
1 406 1 1 28 ARG CG C 21.615 18.711 -1.145 1.00 . A A . 28 ARG CG 1 1
1 407 1 1 28 ARG CZ C 21.179 21.316 0.665 1.00 . A A . 28 ARG CZ 1 1
1 408 1 1 28 ARG H H 22.083 16.119 -3.952 1.00 . A A . 28 ARG H 1 1
1 409 1 1 28 ARG HA H 23.605 18.344 -2.774 1.00 . A A . 28 ARG HA 1 1
1 410 1 1 28 ARG HB2 H 21.514 16.624 -1.520 1.00 . A A . 28 ARG HB2 1 1
1 411 1 1 28 ARG HB3 H 22.882 17.122 -0.534 1.00 . A A . 28 ARG HB3 1 1
1 412 1 1 28 ARG HD2 H 22.945 19.352 0.388 1.00 . A A . 28 ARG HD2 1 1
1 413 1 1 28 ARG HD3 H 23.424 19.828 -1.240 1.00 . A A . 28 ARG HD3 1 1
1 414 1 1 28 ARG HE H 22.154 21.724 -1.026 1.00 . A A . 28 ARG HE 1 1
1 415 1 1 28 ARG HG2 H 21.232 19.094 -2.079 1.00 . A A . 28 ARG HG2 1 1
1 416 1 1 28 ARG HG3 H 20.800 18.569 -0.451 1.00 . A A . 28 ARG HG3 1 1
1 417 1 1 28 ARG HH11 H 21.309 19.480 1.497 1.00 . A A . 28 ARG HH11 1 1
1 418 1 1 28 ARG HH12 H 20.317 20.615 2.353 1.00 . A A . 28 ARG HH12 1 1
1 419 1 1 28 ARG HH21 H 20.851 23.227 0.090 1.00 . A A . 28 ARG HH21 1 1
1 420 1 1 28 ARG HH22 H 20.057 22.745 1.551 1.00 . A A . 28 ARG HH22 1 1
1 421 1 1 28 ARG N N 22.403 17.037 -3.825 1.00 . A A . 28 ARG N 1 1
1 422 1 1 28 ARG NE N 21.971 21.028 -0.362 1.00 . A A . 28 ARG NE 1 1
1 423 1 1 28 ARG NH1 N 20.912 20.395 1.580 1.00 . A A . 28 ARG NH1 1 1
1 424 1 1 28 ARG NH2 N 20.652 22.529 0.778 1.00 . A A . 28 ARG NH2 1 1
1 425 1 1 28 ARG O O 24.103 15.147 -2.462 1.00 . A A . 28 ARG O 1 1
1 426 1 1 29 ARG C C 26.444 14.984 -0.988 1.00 . A A . 29 ARG C 1 1
1 427 1 1 29 ARG CA C 26.702 16.028 -2.070 1.00 . A A . 29 ARG CA 1 1
1 428 1 1 29 ARG CB C 27.917 16.878 -1.695 1.00 . A A . 29 ARG CB 1 1
1 429 1 1 29 ARG CD C 30.420 17.101 -1.643 1.00 . A A . 29 ARG CD 1 1
1 430 1 1 29 ARG CG C 29.245 16.177 -1.925 1.00 . A A . 29 ARG CG 1 1
1 431 1 1 29 ARG CZ C 31.789 17.816 0.270 1.00 . A A . 29 ARG CZ 1 1
1 432 1 1 29 ARG H H 25.641 17.849 -2.260 1.00 . A A . 29 ARG H 1 1
1 433 1 1 29 ARG HA H 26.902 15.521 -3.003 1.00 . A A . 29 ARG HA 1 1
1 434 1 1 29 ARG HB2 H 27.905 17.782 -2.286 1.00 . A A . 29 ARG HB2 1 1
1 435 1 1 29 ARG HB3 H 27.849 17.140 -0.650 1.00 . A A . 29 ARG HB3 1 1
1 436 1 1 29 ARG HD2 H 31.252 16.803 -2.262 1.00 . A A . 29 ARG HD2 1 1
1 437 1 1 29 ARG HD3 H 30.132 18.112 -1.890 1.00 . A A . 29 ARG HD3 1 1
1 438 1 1 29 ARG HE H 30.367 16.419 0.344 1.00 . A A . 29 ARG HE 1 1
1 439 1 1 29 ARG HG2 H 29.309 15.321 -1.269 1.00 . A A . 29 ARG HG2 1 1
1 440 1 1 29 ARG HG3 H 29.295 15.849 -2.953 1.00 . A A . 29 ARG HG3 1 1
1 441 1 1 29 ARG HH11 H 32.195 18.763 -1.468 1.00 . A A . 29 ARG HH11 1 1
1 442 1 1 29 ARG HH12 H 33.153 19.258 -0.112 1.00 . A A . 29 ARG HH12 1 1
1 443 1 1 29 ARG HH21 H 31.622 17.062 2.138 1.00 . A A . 29 ARG HH21 1 1
1 444 1 1 29 ARG HH22 H 32.827 18.289 1.939 1.00 . A A . 29 ARG HH22 1 1
1 445 1 1 29 ARG N N 25.531 16.875 -2.263 1.00 . A A . 29 ARG N 1 1
1 446 1 1 29 ARG NE N 30.830 17.052 -0.242 1.00 . A A . 29 ARG NE 1 1
1 447 1 1 29 ARG NH1 N 32.432 18.683 -0.500 1.00 . A A . 29 ARG NH1 1 1
1 448 1 1 29 ARG NH2 N 32.105 17.714 1.554 1.00 . A A . 29 ARG NH2 1 1
1 449 1 1 29 ARG O O 25.872 15.287 0.057 1.00 . A A . 29 ARG O 1 1
1 450 1 1 30 ASN C C 25.206 12.451 0.008 1.00 . A A . 30 ASN C 1 1
1 451 1 1 30 ASN CA C 26.686 12.662 -0.296 1.00 . A A . 30 ASN CA 1 1
1 452 1 1 30 ASN CB C 27.448 12.953 0.998 1.00 . A A . 30 ASN CB 1 1
1 453 1 1 30 ASN CG C 28.913 12.574 0.905 1.00 . A A . 30 ASN CG 1 1
1 454 1 1 30 ASN H H 27.322 13.571 -2.099 1.00 . A A . 30 ASN H 1 1
1 455 1 1 30 ASN HA H 27.082 11.762 -0.742 1.00 . A A . 30 ASN HA 1 1
1 456 1 1 30 ASN HB2 H 27.383 14.009 1.218 1.00 . A A . 30 ASN HB2 1 1
1 457 1 1 30 ASN HB3 H 27.001 12.393 1.806 1.00 . A A . 30 ASN HB3 1 1
1 458 1 1 30 ASN HD21 H 28.919 12.024 2.816 1.00 . A A . 30 ASN HD21 1 1
1 459 1 1 30 ASN HD22 H 30.420 11.849 1.979 1.00 . A A . 30 ASN HD22 1 1
1 460 1 1 30 ASN N N 26.871 13.752 -1.248 1.00 . A A . 30 ASN N 1 1
1 461 1 1 30 ASN ND2 N 29.474 12.101 2.011 1.00 . A A . 30 ASN ND2 1 1
1 462 1 1 30 ASN O O 24.791 12.478 1.166 1.00 . A A . 30 ASN O 1 1
1 463 1 1 30 ASN OD1 O 29.533 12.705 -0.151 1.00 . A A . 30 ASN OD1 1 1
1 464 1 1 31 GLU C C 22.467 11.027 -1.917 1.00 . A A . 31 GLU C 1 1
1 465 1 1 31 GLU CA C 22.982 12.026 -0.885 1.00 . A A . 31 GLU CA 1 1
1 466 1 1 31 GLU CB C 22.228 13.350 -1.020 1.00 . A A . 31 GLU CB 1 1
1 467 1 1 31 GLU CD C 20.770 13.452 1.041 1.00 . A A . 31 GLU CD 1 1
1 468 1 1 31 GLU CG C 20.813 13.303 -0.468 1.00 . A A . 31 GLU CG 1 1
1 469 1 1 31 GLU H H 24.807 12.232 -1.940 1.00 . A A . 31 GLU H 1 1
1 470 1 1 31 GLU HA H 22.813 11.624 0.102 1.00 . A A . 31 GLU HA 1 1
1 471 1 1 31 GLU HB2 H 22.774 14.117 -0.491 1.00 . A A . 31 GLU HB2 1 1
1 472 1 1 31 GLU HB3 H 22.175 13.615 -2.065 1.00 . A A . 31 GLU HB3 1 1
1 473 1 1 31 GLU HG2 H 20.241 14.105 -0.909 1.00 . A A . 31 GLU HG2 1 1
1 474 1 1 31 GLU HG3 H 20.368 12.356 -0.734 1.00 . A A . 31 GLU HG3 1 1
1 475 1 1 31 GLU N N 24.416 12.241 -1.041 1.00 . A A . 31 GLU N 1 1
1 476 1 1 31 GLU O O 23.011 10.919 -3.016 1.00 . A A . 31 GLU O 1 1
1 477 1 1 31 GLU OE1 O 20.988 14.580 1.531 1.00 . A A . 31 GLU OE1 1 1
1 478 1 1 31 GLU OE2 O 20.519 12.442 1.730 1.00 . A A . 31 GLU OE2 1 1
1 479 1 1 32 GLU C C 19.532 9.830 -3.062 1.00 . A A . 32 GLU C 1 1
1 480 1 1 32 GLU CA C 20.828 9.308 -2.449 1.00 . A A . 32 GLU CA 1 1
1 481 1 1 32 GLU CB C 20.559 8.004 -1.695 1.00 . A A . 32 GLU CB 1 1
1 482 1 1 32 GLU CD C 21.773 6.146 -0.488 1.00 . A A . 32 GLU CD 1 1
1 483 1 1 32 GLU CG C 21.732 7.038 -1.714 1.00 . A A . 32 GLU CG 1 1
1 484 1 1 32 GLU H H 21.026 10.431 -0.665 1.00 . A A . 32 GLU H 1 1
1 485 1 1 32 GLU HA H 21.535 9.116 -3.241 1.00 . A A . 32 GLU HA 1 1
1 486 1 1 32 GLU HB2 H 20.329 8.238 -0.666 1.00 . A A . 32 GLU HB2 1 1
1 487 1 1 32 GLU HB3 H 19.708 7.513 -2.142 1.00 . A A . 32 GLU HB3 1 1
1 488 1 1 32 GLU HG2 H 21.653 6.414 -2.591 1.00 . A A . 32 GLU HG2 1 1
1 489 1 1 32 GLU HG3 H 22.649 7.606 -1.759 1.00 . A A . 32 GLU HG3 1 1
1 490 1 1 32 GLU N N 21.416 10.299 -1.555 1.00 . A A . 32 GLU N 1 1
1 491 1 1 32 GLU O O 18.840 10.657 -2.468 1.00 . A A . 32 GLU O 1 1
1 492 1 1 32 GLU OE1 O 20.844 5.328 -0.317 1.00 . A A . 32 GLU OE1 1 1
1 493 1 1 32 GLU OE2 O 22.734 6.266 0.300 1.00 . A A . 32 GLU OE2 1 1
1 494 1 1 33 TYR C C 17.360 8.585 -5.685 1.00 . A A . 33 TYR C 1 1
1 495 1 1 33 TYR CA C 18.000 9.760 -4.952 1.00 . A A . 33 TYR CA 1 1
1 496 1 1 33 TYR CB C 18.318 10.882 -5.942 1.00 . A A . 33 TYR CB 1 1
1 497 1 1 33 TYR CD1 C 17.845 13.114 -4.861 1.00 . A A . 33 TYR CD1 1 1
1 498 1 1 33 TYR CD2 C 20.117 12.427 -5.074 1.00 . A A . 33 TYR CD2 1 1
1 499 1 1 33 TYR CE1 C 18.252 14.288 -4.256 1.00 . A A . 33 TYR CE1 1 1
1 500 1 1 33 TYR CE2 C 20.533 13.597 -4.469 1.00 . A A . 33 TYR CE2 1 1
1 501 1 1 33 TYR CG C 18.768 12.164 -5.280 1.00 . A A . 33 TYR CG 1 1
1 502 1 1 33 TYR CZ C 19.596 14.524 -4.062 1.00 . A A . 33 TYR CZ 1 1
1 503 1 1 33 TYR H H 19.803 8.686 -4.678 1.00 . A A . 33 TYR H 1 1
1 504 1 1 33 TYR HA H 17.304 10.131 -4.213 1.00 . A A . 33 TYR HA 1 1
1 505 1 1 33 TYR HB2 H 19.106 10.556 -6.603 1.00 . A A . 33 TYR HB2 1 1
1 506 1 1 33 TYR HB3 H 17.434 11.101 -6.523 1.00 . A A . 33 TYR HB3 1 1
1 507 1 1 33 TYR HD1 H 16.792 12.926 -5.015 1.00 . A A . 33 TYR HD1 1 1
1 508 1 1 33 TYR HD2 H 20.848 11.698 -5.394 1.00 . A A . 33 TYR HD2 1 1
1 509 1 1 33 TYR HE1 H 17.519 15.015 -3.937 1.00 . A A . 33 TYR HE1 1 1
1 510 1 1 33 TYR HE2 H 21.586 13.783 -4.317 1.00 . A A . 33 TYR HE2 1 1
1 511 1 1 33 TYR HH H 19.667 15.725 -2.562 1.00 . A A . 33 TYR HH 1 1
1 512 1 1 33 TYR N N 19.211 9.342 -4.255 1.00 . A A . 33 TYR N 1 1
1 513 1 1 33 TYR O O 18.018 7.890 -6.459 1.00 . A A . 33 TYR O 1 1
1 514 1 1 33 TYR OH O 20.007 15.692 -3.460 1.00 . A A . 33 TYR OH 1 1
1 515 1 1 34 CYS C C 15.183 7.532 -7.567 1.00 . A A . 34 CYS C 1 1
1 516 1 1 34 CYS CA C 15.342 7.281 -6.071 1.00 . A A . 34 CYS CA 1 1
1 517 1 1 34 CYS CB C 13.967 7.114 -5.421 1.00 . A A . 34 CYS CB 1 1
1 518 1 1 34 CYS H H 15.603 8.960 -4.808 1.00 . A A . 34 CYS H 1 1
1 519 1 1 34 CYS HA H 15.910 6.375 -5.929 1.00 . A A . 34 CYS HA 1 1
1 520 1 1 34 CYS HB2 H 13.889 7.791 -4.583 1.00 . A A . 34 CYS HB2 1 1
1 521 1 1 34 CYS HB3 H 13.204 7.358 -6.145 1.00 . A A . 34 CYS HB3 1 1
1 522 1 1 34 CYS HG H 12.336 5.339 -4.592 1.00 . A A . 34 CYS HG 1 1
1 523 1 1 34 CYS N N 16.073 8.372 -5.435 1.00 . A A . 34 CYS N 1 1
1 524 1 1 34 CYS O O 14.376 8.363 -7.986 1.00 . A A . 34 CYS O 1 1
1 525 1 1 34 CYS SG S 13.637 5.444 -4.811 1.00 . A A . 34 CYS SG 1 1
1 526 1 1 35 LEU C C 14.547 6.527 -10.360 1.00 . A A . 35 LEU C 1 1
1 527 1 1 35 LEU CA C 15.907 6.956 -9.819 1.00 . A A . 35 LEU CA 1 1
1 528 1 1 35 LEU CB C 17.014 6.128 -10.474 1.00 . A A . 35 LEU CB 1 1
1 529 1 1 35 LEU CD1 C 16.466 6.666 -12.860 1.00 . A A . 35 LEU CD1 1 1
1 530 1 1 35 LEU CD2 C 18.130 8.060 -11.617 1.00 . A A . 35 LEU CD2 1 1
1 531 1 1 35 LEU CG C 17.556 6.662 -11.800 1.00 . A A . 35 LEU CG 1 1
1 532 1 1 35 LEU H H 16.583 6.165 -7.976 1.00 . A A . 35 LEU H 1 1
1 533 1 1 35 LEU HA H 16.062 7.998 -10.053 1.00 . A A . 35 LEU HA 1 1
1 534 1 1 35 LEU HB2 H 17.838 6.069 -9.780 1.00 . A A . 35 LEU HB2 1 1
1 535 1 1 35 LEU HB3 H 16.623 5.136 -10.651 1.00 . A A . 35 LEU HB3 1 1
1 536 1 1 35 LEU HD11 H 16.072 7.665 -12.967 1.00 . A A . 35 LEU HD11 1 1
1 537 1 1 35 LEU HD12 H 15.673 5.996 -12.563 1.00 . A A . 35 LEU HD12 1 1
1 538 1 1 35 LEU HD13 H 16.880 6.338 -13.803 1.00 . A A . 35 LEU HD13 1 1
1 539 1 1 35 LEU HD21 H 19.177 8.057 -11.882 1.00 . A A . 35 LEU HD21 1 1
1 540 1 1 35 LEU HD22 H 18.021 8.362 -10.585 1.00 . A A . 35 LEU HD22 1 1
1 541 1 1 35 LEU HD23 H 17.599 8.753 -12.253 1.00 . A A . 35 LEU HD23 1 1
1 542 1 1 35 LEU HG H 18.352 6.016 -12.143 1.00 . A A . 35 LEU HG 1 1
1 543 1 1 35 LEU N N 15.960 6.811 -8.368 1.00 . A A . 35 LEU N 1 1
1 544 1 1 35 LEU O O 14.024 5.474 -9.992 1.00 . A A . 35 LEU O 1 1
1 545 1 1 36 LEU C C 12.796 6.912 -13.347 1.00 . A A . 36 LEU C 1 1
1 546 1 1 36 LEU CA C 12.681 7.052 -11.833 1.00 . A A . 36 LEU CA 1 1
1 547 1 1 36 LEU CB C 11.678 8.153 -11.485 1.00 . A A . 36 LEU CB 1 1
1 548 1 1 36 LEU CD1 C 11.457 10.046 -9.857 1.00 . A A . 36 LEU CD1 1 1
1 549 1 1 36 LEU CD2 C 10.419 7.830 -9.341 1.00 . A A . 36 LEU CD2 1 1
1 550 1 1 36 LEU CG C 11.589 8.539 -10.008 1.00 . A A . 36 LEU CG 1 1
1 551 1 1 36 LEU H H 14.445 8.171 -11.492 1.00 . A A . 36 LEU H 1 1
1 552 1 1 36 LEU HA H 12.334 6.116 -11.421 1.00 . A A . 36 LEU HA 1 1
1 553 1 1 36 LEU HB2 H 11.950 9.036 -12.042 1.00 . A A . 36 LEU HB2 1 1
1 554 1 1 36 LEU HB3 H 10.699 7.818 -11.800 1.00 . A A . 36 LEU HB3 1 1
1 555 1 1 36 LEU HD11 H 11.919 10.357 -8.932 1.00 . A A . 36 LEU HD11 1 1
1 556 1 1 36 LEU HD12 H 10.412 10.317 -9.847 1.00 . A A . 36 LEU HD12 1 1
1 557 1 1 36 LEU HD13 H 11.947 10.535 -10.687 1.00 . A A . 36 LEU HD13 1 1
1 558 1 1 36 LEU HD21 H 10.042 7.061 -9.999 1.00 . A A . 36 LEU HD21 1 1
1 559 1 1 36 LEU HD22 H 9.635 8.544 -9.136 1.00 . A A . 36 LEU HD22 1 1
1 560 1 1 36 LEU HD23 H 10.750 7.382 -8.416 1.00 . A A . 36 LEU HD23 1 1
1 561 1 1 36 LEU HG H 12.497 8.232 -9.507 1.00 . A A . 36 LEU HG 1 1
1 562 1 1 36 LEU N N 13.980 7.347 -11.238 1.00 . A A . 36 LEU N 1 1
1 563 1 1 36 LEU O O 12.314 5.939 -13.928 1.00 . A A . 36 LEU O 1 1
1 564 1 1 37 ASP C C 15.062 8.194 -15.798 1.00 . A A . 37 ASP C 1 1
1 565 1 1 37 ASP CA C 13.618 7.872 -15.427 1.00 . A A . 37 ASP CA 1 1
1 566 1 1 37 ASP CB C 12.672 8.874 -16.091 1.00 . A A . 37 ASP CB 1 1
1 567 1 1 37 ASP CG C 11.913 8.269 -17.256 1.00 . A A . 37 ASP CG 1 1
1 568 1 1 37 ASP H H 13.799 8.637 -13.461 1.00 . A A . 37 ASP H 1 1
1 569 1 1 37 ASP HA H 13.381 6.879 -15.779 1.00 . A A . 37 ASP HA 1 1
1 570 1 1 37 ASP HB2 H 11.956 9.222 -15.361 1.00 . A A . 37 ASP HB2 1 1
1 571 1 1 37 ASP HB3 H 13.246 9.713 -16.455 1.00 . A A . 37 ASP HB3 1 1
1 572 1 1 37 ASP N N 13.437 7.888 -13.980 1.00 . A A . 37 ASP N 1 1
1 573 1 1 37 ASP O O 15.588 9.245 -15.432 1.00 . A A . 37 ASP O 1 1
1 574 1 1 37 ASP OD1 O 12.467 8.241 -18.375 1.00 . A A . 37 ASP OD1 1 1
1 575 1 1 37 ASP OD2 O 10.766 7.822 -17.049 1.00 . A A . 37 ASP OD2 1 1
1 576 1 1 38 SER C C 17.243 7.195 -18.435 1.00 . A A . 38 SER C 1 1
1 577 1 1 38 SER CA C 17.083 7.466 -16.942 1.00 . A A . 38 SER CA 1 1
1 578 1 1 38 SER CB C 18.005 6.542 -16.143 1.00 . A A . 38 SER CB 1 1
1 579 1 1 38 SER H H 15.225 6.463 -16.786 1.00 . A A . 38 SER H 1 1
1 580 1 1 38 SER HA H 17.356 8.491 -16.743 1.00 . A A . 38 SER HA 1 1
1 581 1 1 38 SER HB2 H 18.935 6.416 -16.677 1.00 . A A . 38 SER HB2 1 1
1 582 1 1 38 SER HB3 H 18.202 6.982 -15.176 1.00 . A A . 38 SER HB3 1 1
1 583 1 1 38 SER HG H 17.776 4.648 -16.589 1.00 . A A . 38 SER HG 1 1
1 584 1 1 38 SER N N 15.698 7.281 -16.525 1.00 . A A . 38 SER N 1 1
1 585 1 1 38 SER O O 17.607 6.092 -18.842 1.00 . A A . 38 SER O 1 1
1 586 1 1 38 SER OG O 17.412 5.269 -15.954 1.00 . A A . 38 SER OG 1 1
1 587 1 1 39 SER C C 18.482 8.432 -21.168 1.00 . A A . 39 SER C 1 1
1 588 1 1 39 SER CA C 17.074 8.082 -20.695 1.00 . A A . 39 SER CA 1 1
1 589 1 1 39 SER CB C 16.053 8.988 -21.386 1.00 . A A . 39 SER CB 1 1
1 590 1 1 39 SER H H 16.679 9.065 -18.862 1.00 . A A . 39 SER H 1 1
1 591 1 1 39 SER HA H 16.864 7.055 -20.954 1.00 . A A . 39 SER HA 1 1
1 592 1 1 39 SER HB2 H 15.177 9.080 -20.762 1.00 . A A . 39 SER HB2 1 1
1 593 1 1 39 SER HB3 H 16.489 9.964 -21.541 1.00 . A A . 39 SER HB3 1 1
1 594 1 1 39 SER HG H 16.443 8.328 -23.188 1.00 . A A . 39 SER HG 1 1
1 595 1 1 39 SER N N 16.966 8.210 -19.247 1.00 . A A . 39 SER N 1 1
1 596 1 1 39 SER O O 19.065 7.724 -21.988 1.00 . A A . 39 SER O 1 1
1 597 1 1 39 SER OG O 15.665 8.456 -22.641 1.00 . A A . 39 SER OG 1 1
1 598 1 1 40 GLU C C 20.881 11.010 -20.022 1.00 . A A . 40 GLU C 1 1
1 599 1 1 40 GLU CA C 20.360 9.971 -21.011 1.00 . A A . 40 GLU CA 1 1
1 600 1 1 40 GLU CB C 20.356 10.555 -22.426 1.00 . A A . 40 GLU CB 1 1
1 601 1 1 40 GLU CD C 21.593 10.501 -24.628 1.00 . A A . 40 GLU CD 1 1
1 602 1 1 40 GLU CG C 21.708 10.486 -23.116 1.00 . A A . 40 GLU CG 1 1
1 603 1 1 40 GLU H H 18.506 10.050 -19.993 1.00 . A A . 40 GLU H 1 1
1 604 1 1 40 GLU HA H 21.012 9.112 -20.989 1.00 . A A . 40 GLU HA 1 1
1 605 1 1 40 GLU HB2 H 19.641 10.012 -23.025 1.00 . A A . 40 GLU HB2 1 1
1 606 1 1 40 GLU HB3 H 20.055 11.591 -22.373 1.00 . A A . 40 GLU HB3 1 1
1 607 1 1 40 GLU HG2 H 22.299 11.336 -22.808 1.00 . A A . 40 GLU HG2 1 1
1 608 1 1 40 GLU HG3 H 22.205 9.576 -22.816 1.00 . A A . 40 GLU HG3 1 1
1 609 1 1 40 GLU N N 19.021 9.528 -20.643 1.00 . A A . 40 GLU N 1 1
1 610 1 1 40 GLU O O 20.115 11.581 -19.245 1.00 . A A . 40 GLU O 1 1
1 611 1 1 40 GLU OE1 O 20.454 10.577 -25.134 1.00 . A A . 40 GLU OE1 1 1
1 612 1 1 40 GLU OE2 O 22.640 10.434 -25.304 1.00 . A A . 40 GLU OE2 1 1
1 613 1 1 41 ILE C C 22.161 13.590 -19.303 1.00 . A A . 41 ILE C 1 1
1 614 1 1 41 ILE CA C 22.810 12.217 -19.163 1.00 . A A . 41 ILE CA 1 1
1 615 1 1 41 ILE CB C 24.320 12.346 -19.438 1.00 . A A . 41 ILE CB 1 1
1 616 1 1 41 ILE CD1 C 26.452 13.462 -18.607 1.00 . A A . 41 ILE CD1 1 1
1 617 1 1 41 ILE CG1 C 24.945 13.381 -18.499 1.00 . A A . 41 ILE CG1 1 1
1 618 1 1 41 ILE CG2 C 24.564 12.726 -20.891 1.00 . A A . 41 ILE CG2 1 1
1 619 1 1 41 ILE H H 22.745 10.761 -20.697 1.00 . A A . 41 ILE H 1 1
1 620 1 1 41 ILE HA H 22.678 11.869 -18.149 1.00 . A A . 41 ILE HA 1 1
1 621 1 1 41 ILE HB H 24.779 11.386 -19.260 1.00 . A A . 41 ILE HB 1 1
1 622 1 1 41 ILE HD11 H 26.898 12.665 -18.030 1.00 . A A . 41 ILE HD11 1 1
1 623 1 1 41 ILE HD12 H 26.745 13.367 -19.641 1.00 . A A . 41 ILE HD12 1 1
1 624 1 1 41 ILE HD13 H 26.789 14.415 -18.224 1.00 . A A . 41 ILE HD13 1 1
1 625 1 1 41 ILE HG12 H 24.544 14.355 -18.729 1.00 . A A . 41 ILE HG12 1 1
1 626 1 1 41 ILE HG13 H 24.697 13.126 -17.479 1.00 . A A . 41 ILE HG13 1 1
1 627 1 1 41 ILE HG21 H 23.623 12.738 -21.422 1.00 . A A . 41 ILE HG21 1 1
1 628 1 1 41 ILE HG22 H 25.013 13.707 -20.936 1.00 . A A . 41 ILE HG22 1 1
1 629 1 1 41 ILE HG23 H 25.226 12.005 -21.346 1.00 . A A . 41 ILE HG23 1 1
1 630 1 1 41 ILE N N 22.187 11.248 -20.056 1.00 . A A . 41 ILE N 1 1
1 631 1 1 41 ILE O O 22.276 14.436 -18.416 1.00 . A A . 41 ILE O 1 1
1 632 1 1 42 HIS C C 19.868 15.433 -19.526 1.00 . A A . 42 HIS C 1 1
1 633 1 1 42 HIS CA C 20.803 15.073 -20.676 1.00 . A A . 42 HIS CA 1 1
1 634 1 1 42 HIS CB C 20.017 15.004 -21.985 1.00 . A A . 42 HIS CB 1 1
1 635 1 1 42 HIS CD2 C 20.646 15.373 -24.474 1.00 . A A . 42 HIS CD2 1 1
1 636 1 1 42 HIS CE1 C 22.687 14.574 -24.411 1.00 . A A . 42 HIS CE1 1 1
1 637 1 1 42 HIS CG C 20.886 14.970 -23.205 1.00 . A A . 42 HIS CG 1 1
1 638 1 1 42 HIS H H 21.419 13.090 -21.090 1.00 . A A . 42 HIS H 1 1
1 639 1 1 42 HIS HA H 21.561 15.837 -20.761 1.00 . A A . 42 HIS HA 1 1
1 640 1 1 42 HIS HB2 H 19.410 14.111 -21.987 1.00 . A A . 42 HIS HB2 1 1
1 641 1 1 42 HIS HB3 H 19.375 15.871 -22.058 1.00 . A A . 42 HIS HB3 1 1
1 642 1 1 42 HIS HD1 H 22.639 14.104 -22.421 1.00 . A A . 42 HIS HD1 1 1
1 643 1 1 42 HIS HD2 H 19.732 15.816 -24.845 1.00 . A A . 42 HIS HD2 1 1
1 644 1 1 42 HIS HE1 H 23.679 14.265 -24.705 1.00 . A A . 42 HIS HE1 1 1
1 645 1 1 42 HIS N N 21.475 13.803 -20.421 1.00 . A A . 42 HIS N 1 1
1 646 1 1 42 HIS ND1 N 22.172 14.473 -23.199 1.00 . A A . 42 HIS ND1 1 1
1 647 1 1 42 HIS NE2 N 21.781 15.117 -25.204 1.00 . A A . 42 HIS NE2 1 1
1 648 1 1 42 HIS O O 19.876 16.564 -19.038 1.00 . A A . 42 HIS O 1 1
1 649 1 1 43 TRP C C 17.770 13.367 -17.322 1.00 . A A . 43 TRP C 1 1
1 650 1 1 43 TRP CA C 18.123 14.683 -18.005 1.00 . A A . 43 TRP CA 1 1
1 651 1 1 43 TRP CB C 16.853 15.358 -18.526 1.00 . A A . 43 TRP CB 1 1
1 652 1 1 43 TRP CD1 C 16.234 14.620 -20.901 1.00 . A A . 43 TRP CD1 1 1
1 653 1 1 43 TRP CD2 C 15.152 13.514 -19.281 1.00 . A A . 43 TRP CD2 1 1
1 654 1 1 43 TRP CE2 C 14.725 13.017 -20.528 1.00 . A A . 43 TRP CE2 1 1
1 655 1 1 43 TRP CE3 C 14.609 12.967 -18.116 1.00 . A A . 43 TRP CE3 1 1
1 656 1 1 43 TRP CG C 16.118 14.538 -19.542 1.00 . A A . 43 TRP CG 1 1
1 657 1 1 43 TRP CH2 C 13.264 11.484 -19.482 1.00 . A A . 43 TRP CH2 1 1
1 658 1 1 43 TRP CZ2 C 13.779 12.001 -20.639 1.00 . A A . 43 TRP CZ2 1 1
1 659 1 1 43 TRP CZ3 C 13.670 11.959 -18.228 1.00 . A A . 43 TRP CZ3 1 1
1 660 1 1 43 TRP H H 19.105 13.586 -19.527 1.00 . A A . 43 TRP H 1 1
1 661 1 1 43 TRP HA H 18.596 15.334 -17.285 1.00 . A A . 43 TRP HA 1 1
1 662 1 1 43 TRP HB2 H 16.184 15.540 -17.698 1.00 . A A . 43 TRP HB2 1 1
1 663 1 1 43 TRP HB3 H 17.117 16.300 -18.984 1.00 . A A . 43 TRP HB3 1 1
1 664 1 1 43 TRP HD1 H 16.889 15.307 -21.414 1.00 . A A . 43 TRP HD1 1 1
1 665 1 1 43 TRP HE1 H 15.303 13.575 -22.466 1.00 . A A . 43 TRP HE1 1 1
1 666 1 1 43 TRP HE3 H 14.909 13.319 -17.140 1.00 . A A . 43 TRP HE3 1 1
1 667 1 1 43 TRP HH2 H 12.528 10.695 -19.522 1.00 . A A . 43 TRP HH2 1 1
1 668 1 1 43 TRP HZ2 H 13.456 11.624 -21.599 1.00 . A A . 43 TRP HZ2 1 1
1 669 1 1 43 TRP HZ3 H 13.239 11.524 -17.339 1.00 . A A . 43 TRP HZ3 1 1
1 670 1 1 43 TRP N N 19.065 14.467 -19.098 1.00 . A A . 43 TRP N 1 1
1 671 1 1 43 TRP NE1 N 15.399 13.709 -21.500 1.00 . A A . 43 TRP NE1 1 1
1 672 1 1 43 TRP O O 17.381 12.401 -17.979 1.00 . A A . 43 TRP O 1 1
1 673 1 1 44 TRP C C 16.540 12.423 -14.175 1.00 . A A . 44 TRP C 1 1
1 674 1 1 44 TRP CA C 17.603 12.136 -15.230 1.00 . A A . 44 TRP CA 1 1
1 675 1 1 44 TRP CB C 18.870 11.599 -14.561 1.00 . A A . 44 TRP CB 1 1
1 676 1 1 44 TRP CD1 C 19.503 10.358 -16.712 1.00 . A A . 44 TRP CD1 1 1
1 677 1 1 44 TRP CD2 C 20.392 9.486 -14.851 1.00 . A A . 44 TRP CD2 1 1
1 678 1 1 44 TRP CE2 C 20.814 8.717 -15.953 1.00 . A A . 44 TRP CE2 1 1
1 679 1 1 44 TRP CE3 C 20.827 9.126 -13.573 1.00 . A A . 44 TRP CE3 1 1
1 680 1 1 44 TRP CG C 19.555 10.530 -15.359 1.00 . A A . 44 TRP CG 1 1
1 681 1 1 44 TRP CH2 C 22.060 7.282 -14.550 1.00 . A A . 44 TRP CH2 1 1
1 682 1 1 44 TRP CZ2 C 21.649 7.612 -15.813 1.00 . A A . 44 TRP CZ2 1 1
1 683 1 1 44 TRP CZ3 C 21.656 8.029 -13.435 1.00 . A A . 44 TRP CZ3 1 1
1 684 1 1 44 TRP H H 18.222 14.138 -15.534 1.00 . A A . 44 TRP H 1 1
1 685 1 1 44 TRP HA H 17.224 11.390 -15.913 1.00 . A A . 44 TRP HA 1 1
1 686 1 1 44 TRP HB2 H 19.568 12.410 -14.423 1.00 . A A . 44 TRP HB2 1 1
1 687 1 1 44 TRP HB3 H 18.611 11.183 -13.598 1.00 . A A . 44 TRP HB3 1 1
1 688 1 1 44 TRP HD1 H 18.946 10.991 -17.385 1.00 . A A . 44 TRP HD1 1 1
1 689 1 1 44 TRP HE1 H 20.380 8.942 -17.993 1.00 . A A . 44 TRP HE1 1 1
1 690 1 1 44 TRP HE3 H 20.526 9.689 -12.701 1.00 . A A . 44 TRP HE3 1 1
1 691 1 1 44 TRP HH2 H 22.707 6.433 -14.396 1.00 . A A . 44 TRP HH2 1 1
1 692 1 1 44 TRP HZ2 H 21.970 7.027 -16.663 1.00 . A A . 44 TRP HZ2 1 1
1 693 1 1 44 TRP HZ3 H 22.002 7.735 -12.455 1.00 . A A . 44 TRP HZ3 1 1
1 694 1 1 44 TRP N N 17.908 13.335 -16.002 1.00 . A A . 44 TRP N 1 1
1 695 1 1 44 TRP NE1 N 20.258 9.269 -17.077 1.00 . A A . 44 TRP NE1 1 1
1 696 1 1 44 TRP O O 16.742 13.249 -13.285 1.00 . A A . 44 TRP O 1 1
1 697 1 1 45 ARG C C 14.550 11.109 -12.065 1.00 . A A . 45 ARG C 1 1
1 698 1 1 45 ARG CA C 14.312 11.918 -13.337 1.00 . A A . 45 ARG CA 1 1
1 699 1 1 45 ARG CB C 12.985 11.504 -13.976 1.00 . A A . 45 ARG CB 1 1
1 700 1 1 45 ARG CD C 10.551 12.092 -14.194 1.00 . A A . 45 ARG CD 1 1
1 701 1 1 45 ARG CG C 11.966 12.630 -14.046 1.00 . A A . 45 ARG CG 1 1
1 702 1 1 45 ARG CZ C 8.239 12.902 -13.986 1.00 . A A . 45 ARG CZ 1 1
1 703 1 1 45 ARG H H 15.305 11.091 -15.013 1.00 . A A . 45 ARG H 1 1
1 704 1 1 45 ARG HA H 14.266 12.966 -13.080 1.00 . A A . 45 ARG HA 1 1
1 705 1 1 45 ARG HB2 H 13.175 11.157 -14.981 1.00 . A A . 45 ARG HB2 1 1
1 706 1 1 45 ARG HB3 H 12.558 10.697 -13.400 1.00 . A A . 45 ARG HB3 1 1
1 707 1 1 45 ARG HD2 H 10.400 11.788 -15.219 1.00 . A A . 45 ARG HD2 1 1
1 708 1 1 45 ARG HD3 H 10.436 11.237 -13.545 1.00 . A A . 45 ARG HD3 1 1
1 709 1 1 45 ARG HE H 9.862 13.947 -13.485 1.00 . A A . 45 ARG HE 1 1
1 710 1 1 45 ARG HG2 H 12.024 13.214 -13.140 1.00 . A A . 45 ARG HG2 1 1
1 711 1 1 45 ARG HG3 H 12.194 13.256 -14.896 1.00 . A A . 45 ARG HG3 1 1
1 712 1 1 45 ARG HH11 H 8.421 11.031 -14.726 1.00 . A A . 45 ARG HH11 1 1
1 713 1 1 45 ARG HH12 H 6.797 11.614 -14.574 1.00 . A A . 45 ARG HH12 1 1
1 714 1 1 45 ARG HH21 H 7.728 14.726 -13.281 1.00 . A A . 45 ARG HH21 1 1
1 715 1 1 45 ARG HH22 H 6.403 13.716 -13.753 1.00 . A A . 45 ARG HH22 1 1
1 716 1 1 45 ARG N N 15.407 11.736 -14.281 1.00 . A A . 45 ARG N 1 1
1 717 1 1 45 ARG NE N 9.546 13.092 -13.844 1.00 . A A . 45 ARG NE 1 1
1 718 1 1 45 ARG NH1 N 7.781 11.755 -14.469 1.00 . A A . 45 ARG NH1 1 1
1 719 1 1 45 ARG NH2 N 7.387 13.860 -13.645 1.00 . A A . 45 ARG NH2 1 1
1 720 1 1 45 ARG O O 14.587 9.879 -12.097 1.00 . A A . 45 ARG O 1 1
1 721 1 1 46 VAL C C 14.002 11.694 -8.594 1.00 . A A . 46 VAL C 1 1
1 722 1 1 46 VAL CA C 14.945 11.157 -9.664 1.00 . A A . 46 VAL CA 1 1
1 723 1 1 46 VAL CB C 16.399 11.349 -9.194 1.00 . A A . 46 VAL CB 1 1
1 724 1 1 46 VAL CG1 C 17.373 10.856 -10.253 1.00 . A A . 46 VAL CG1 1 1
1 725 1 1 46 VAL CG2 C 16.661 12.808 -8.855 1.00 . A A . 46 VAL CG2 1 1
1 726 1 1 46 VAL H H 14.671 12.787 -10.985 1.00 . A A . 46 VAL H 1 1
1 727 1 1 46 VAL HA H 14.766 10.099 -9.789 1.00 . A A . 46 VAL HA 1 1
1 728 1 1 46 VAL HB H 16.548 10.761 -8.299 1.00 . A A . 46 VAL HB 1 1
1 729 1 1 46 VAL HG11 H 18.144 10.261 -9.785 1.00 . A A . 46 VAL HG11 1 1
1 730 1 1 46 VAL HG12 H 16.843 10.255 -10.978 1.00 . A A . 46 VAL HG12 1 1
1 731 1 1 46 VAL HG13 H 17.824 11.703 -10.749 1.00 . A A . 46 VAL HG13 1 1
1 732 1 1 46 VAL HG21 H 17.700 12.934 -8.587 1.00 . A A . 46 VAL HG21 1 1
1 733 1 1 46 VAL HG22 H 16.434 13.424 -9.713 1.00 . A A . 46 VAL HG22 1 1
1 734 1 1 46 VAL HG23 H 16.037 13.104 -8.025 1.00 . A A . 46 VAL HG23 1 1
1 735 1 1 46 VAL N N 14.711 11.809 -10.946 1.00 . A A . 46 VAL N 1 1
1 736 1 1 46 VAL O O 13.308 12.688 -8.807 1.00 . A A . 46 VAL O 1 1
1 737 1 1 47 GLN C C 13.914 11.535 -5.038 1.00 . A A . 47 GLN C 1 1
1 738 1 1 47 GLN CA C 13.122 11.441 -6.339 1.00 . A A . 47 GLN CA 1 1
1 739 1 1 47 GLN CB C 11.962 10.458 -6.174 1.00 . A A . 47 GLN CB 1 1
1 740 1 1 47 GLN CD C 9.764 10.043 -5.000 1.00 . A A . 47 GLN CD 1 1
1 741 1 1 47 GLN CG C 11.124 10.709 -4.931 1.00 . A A . 47 GLN CG 1 1
1 742 1 1 47 GLN H H 14.557 10.245 -7.333 1.00 . A A . 47 GLN H 1 1
1 743 1 1 47 GLN HA H 12.725 12.417 -6.574 1.00 . A A . 47 GLN HA 1 1
1 744 1 1 47 GLN HB2 H 11.318 10.532 -7.037 1.00 . A A . 47 GLN HB2 1 1
1 745 1 1 47 GLN HB3 H 12.361 9.456 -6.116 1.00 . A A . 47 GLN HB3 1 1
1 746 1 1 47 GLN HE21 H 8.879 11.737 -4.450 1.00 . A A . 47 GLN HE21 1 1
1 747 1 1 47 GLN HE22 H 7.826 10.398 -4.734 1.00 . A A . 47 GLN HE22 1 1
1 748 1 1 47 GLN HG2 H 11.652 10.324 -4.072 1.00 . A A . 47 GLN HG2 1 1
1 749 1 1 47 GLN HG3 H 10.982 11.774 -4.817 1.00 . A A . 47 GLN HG3 1 1
1 750 1 1 47 GLN N N 13.982 11.030 -7.442 1.00 . A A . 47 GLN N 1 1
1 751 1 1 47 GLN NE2 N 8.717 10.802 -4.697 1.00 . A A . 47 GLN NE2 1 1
1 752 1 1 47 GLN O O 14.721 10.658 -4.727 1.00 . A A . 47 GLN O 1 1
1 753 1 1 47 GLN OE1 O 9.655 8.860 -5.322 1.00 . A A . 47 GLN OE1 1 1
1 754 1 1 48 ASP C C 13.754 11.949 -1.915 1.00 . A A . 48 ASP C 1 1
1 755 1 1 48 ASP CA C 14.368 12.809 -3.015 1.00 . A A . 48 ASP CA 1 1
1 756 1 1 48 ASP CB C 14.314 14.285 -2.616 1.00 . A A . 48 ASP CB 1 1
1 757 1 1 48 ASP CG C 12.899 14.827 -2.595 1.00 . A A . 48 ASP CG 1 1
1 758 1 1 48 ASP H H 13.023 13.265 -4.585 1.00 . A A . 48 ASP H 1 1
1 759 1 1 48 ASP HA H 15.400 12.519 -3.148 1.00 . A A . 48 ASP HA 1 1
1 760 1 1 48 ASP HB2 H 14.739 14.400 -1.630 1.00 . A A . 48 ASP HB2 1 1
1 761 1 1 48 ASP HB3 H 14.892 14.863 -3.322 1.00 . A A . 48 ASP HB3 1 1
1 762 1 1 48 ASP N N 13.678 12.601 -4.283 1.00 . A A . 48 ASP N 1 1
1 763 1 1 48 ASP O O 12.877 11.125 -2.174 1.00 . A A . 48 ASP O 1 1
1 764 1 1 48 ASP OD1 O 11.960 14.029 -2.393 1.00 . A A . 48 ASP OD1 1 1
1 765 1 1 48 ASP OD2 O 12.730 16.050 -2.779 1.00 . A A . 48 ASP OD2 1 1
1 766 1 1 49 ARG C C 12.601 12.144 1.160 1.00 . A A . 49 ARG C 1 1
1 767 1 1 49 ARG CA C 13.721 11.387 0.452 1.00 . A A . 49 ARG CA 1 1
1 768 1 1 49 ARG CB C 14.855 11.096 1.437 1.00 . A A . 49 ARG CB 1 1
1 769 1 1 49 ARG CD C 15.592 9.005 0.252 1.00 . A A . 49 ARG CD 1 1
1 770 1 1 49 ARG CG C 16.025 10.350 0.815 1.00 . A A . 49 ARG CG 1 1
1 771 1 1 49 ARG CZ C 16.003 7.459 2.119 1.00 . A A . 49 ARG CZ 1 1
1 772 1 1 49 ARG H H 14.922 12.817 -0.543 1.00 . A A . 49 ARG H 1 1
1 773 1 1 49 ARG HA H 13.329 10.452 0.082 1.00 . A A . 49 ARG HA 1 1
1 774 1 1 49 ARG HB2 H 15.223 12.031 1.832 1.00 . A A . 49 ARG HB2 1 1
1 775 1 1 49 ARG HB3 H 14.466 10.499 2.249 1.00 . A A . 49 ARG HB3 1 1
1 776 1 1 49 ARG HD2 H 14.772 9.164 -0.432 1.00 . A A . 49 ARG HD2 1 1
1 777 1 1 49 ARG HD3 H 16.424 8.569 -0.279 1.00 . A A . 49 ARG HD3 1 1
1 778 1 1 49 ARG HE H 14.202 7.926 1.400 1.00 . A A . 49 ARG HE 1 1
1 779 1 1 49 ARG HG2 H 16.436 10.947 0.015 1.00 . A A . 49 ARG HG2 1 1
1 780 1 1 49 ARG HG3 H 16.779 10.188 1.571 1.00 . A A . 49 ARG HG3 1 1
1 781 1 1 49 ARG HH11 H 17.664 8.275 1.309 1.00 . A A . 49 ARG HH11 1 1
1 782 1 1 49 ARG HH12 H 17.940 7.183 2.626 1.00 . A A . 49 ARG HH12 1 1
1 783 1 1 49 ARG HH21 H 14.551 6.486 3.135 1.00 . A A . 49 ARG HH21 1 1
1 784 1 1 49 ARG HH22 H 16.169 6.166 3.663 1.00 . A A . 49 ARG HH22 1 1
1 785 1 1 49 ARG N N 14.222 12.146 -0.687 1.00 . A A . 49 ARG N 1 1
1 786 1 1 49 ARG NE N 15.163 8.085 1.301 1.00 . A A . 49 ARG NE 1 1
1 787 1 1 49 ARG NH1 N 17.310 7.655 2.009 1.00 . A A . 49 ARG NH1 1 1
1 788 1 1 49 ARG NH2 N 15.536 6.636 3.049 1.00 . A A . 49 ARG NH2 1 1
1 789 1 1 49 ARG O O 12.340 11.924 2.342 1.00 . A A . 49 ARG O 1 1
1 790 1 1 50 ASN C C 9.538 13.518 0.276 1.00 . A A . 50 ASN C 1 1
1 791 1 1 50 ASN CA C 10.852 13.828 0.985 1.00 . A A . 50 ASN CA 1 1
1 792 1 1 50 ASN CB C 11.166 15.321 0.871 1.00 . A A . 50 ASN CB 1 1
1 793 1 1 50 ASN CG C 12.525 15.672 1.446 1.00 . A A . 50 ASN CG 1 1
1 794 1 1 50 ASN H H 12.198 13.168 -0.509 1.00 . A A . 50 ASN H 1 1
1 795 1 1 50 ASN HA H 10.754 13.569 2.029 1.00 . A A . 50 ASN HA 1 1
1 796 1 1 50 ASN HB2 H 11.153 15.607 -0.171 1.00 . A A . 50 ASN HB2 1 1
1 797 1 1 50 ASN HB3 H 10.414 15.883 1.403 1.00 . A A . 50 ASN HB3 1 1
1 798 1 1 50 ASN HD21 H 13.419 15.025 -0.208 1.00 . A A . 50 ASN HD21 1 1
1 799 1 1 50 ASN HD22 H 14.467 15.634 1.023 1.00 . A A . 50 ASN HD22 1 1
1 800 1 1 50 ASN N N 11.943 13.037 0.428 1.00 . A A . 50 ASN N 1 1
1 801 1 1 50 ASN ND2 N 13.577 15.418 0.676 1.00 . A A . 50 ASN ND2 1 1
1 802 1 1 50 ASN O O 8.459 13.677 0.846 1.00 . A A . 50 ASN O 1 1
1 803 1 1 50 ASN OD1 O 12.628 16.165 2.569 1.00 . A A . 50 ASN OD1 1 1
1 804 1 1 51 GLY C C 8.303 13.610 -2.979 1.00 . A A . 51 GLY C 1 1
1 805 1 1 51 GLY CA C 8.448 12.747 -1.741 1.00 . A A . 51 GLY CA 1 1
1 806 1 1 51 GLY H H 10.523 12.966 -1.378 1.00 . A A . 51 GLY H 1 1
1 807 1 1 51 GLY HA2 H 8.500 11.711 -2.041 1.00 . A A . 51 GLY HA2 1 1
1 808 1 1 51 GLY HA3 H 7.580 12.888 -1.115 1.00 . A A . 51 GLY HA3 1 1
1 809 1 1 51 GLY N N 9.636 13.073 -0.974 1.00 . A A . 51 GLY N 1 1
1 810 1 1 51 GLY O O 7.209 13.738 -3.530 1.00 . A A . 51 GLY O 1 1
1 811 1 1 52 HIS C C 10.322 14.507 -5.678 1.00 . A A . 52 HIS C 1 1
1 812 1 1 52 HIS CA C 9.398 15.061 -4.598 1.00 . A A . 52 HIS CA 1 1
1 813 1 1 52 HIS CB C 9.824 16.482 -4.226 1.00 . A A . 52 HIS CB 1 1
1 814 1 1 52 HIS CD2 C 7.909 17.380 -2.725 1.00 . A A . 52 HIS CD2 1 1
1 815 1 1 52 HIS CE1 C 9.043 17.613 -0.864 1.00 . A A . 52 HIS CE1 1 1
1 816 1 1 52 HIS CG C 9.181 16.991 -2.973 1.00 . A A . 52 HIS CG 1 1
1 817 1 1 52 HIS H H 10.249 14.064 -2.935 1.00 . A A . 52 HIS H 1 1
1 818 1 1 52 HIS HA H 8.390 15.085 -4.981 1.00 . A A . 52 HIS HA 1 1
1 819 1 1 52 HIS HB2 H 10.894 16.504 -4.083 1.00 . A A . 52 HIS HB2 1 1
1 820 1 1 52 HIS HB3 H 9.559 17.152 -5.032 1.00 . A A . 52 HIS HB3 1 1
1 821 1 1 52 HIS HD1 H 10.815 16.952 -1.643 1.00 . A A . 52 HIS HD1 1 1
1 822 1 1 52 HIS HD2 H 7.091 17.389 -3.433 1.00 . A A . 52 HIS HD2 1 1
1 823 1 1 52 HIS HE1 H 9.301 17.833 0.161 1.00 . A A . 52 HIS HE1 1 1
1 824 1 1 52 HIS N N 9.408 14.205 -3.417 1.00 . A A . 52 HIS N 1 1
1 825 1 1 52 HIS ND1 N 9.867 17.150 -1.787 1.00 . A A . 52 HIS ND1 1 1
1 826 1 1 52 HIS NE2 N 7.848 17.762 -1.408 1.00 . A A . 52 HIS NE2 1 1
1 827 1 1 52 HIS O O 11.385 13.965 -5.380 1.00 . A A . 52 HIS O 1 1
1 828 1 1 53 GLU C C 10.999 15.285 -9.041 1.00 . A A . 53 GLU C 1 1
1 829 1 1 53 GLU CA C 10.697 14.158 -8.057 1.00 . A A . 53 GLU CA 1 1
1 830 1 1 53 GLU CB C 9.959 13.025 -8.774 1.00 . A A . 53 GLU CB 1 1
1 831 1 1 53 GLU CD C 7.872 12.300 -7.550 1.00 . A A . 53 GLU CD 1 1
1 832 1 1 53 GLU CG C 9.335 12.012 -7.830 1.00 . A A . 53 GLU CG 1 1
1 833 1 1 53 GLU H H 9.049 15.088 -7.107 1.00 . A A . 53 GLU H 1 1
1 834 1 1 53 GLU HA H 11.629 13.778 -7.667 1.00 . A A . 53 GLU HA 1 1
1 835 1 1 53 GLU HB2 H 9.175 13.451 -9.383 1.00 . A A . 53 GLU HB2 1 1
1 836 1 1 53 GLU HB3 H 10.657 12.506 -9.414 1.00 . A A . 53 GLU HB3 1 1
1 837 1 1 53 GLU HG2 H 9.414 11.030 -8.271 1.00 . A A . 53 GLU HG2 1 1
1 838 1 1 53 GLU HG3 H 9.875 12.030 -6.895 1.00 . A A . 53 GLU HG3 1 1
1 839 1 1 53 GLU N N 9.907 14.647 -6.933 1.00 . A A . 53 GLU N 1 1
1 840 1 1 53 GLU O O 10.166 16.159 -9.276 1.00 . A A . 53 GLU O 1 1
1 841 1 1 53 GLU OE1 O 7.029 11.987 -8.416 1.00 . A A . 53 GLU OE1 1 1
1 842 1 1 53 GLU OE2 O 7.571 12.837 -6.463 1.00 . A A . 53 GLU OE2 1 1
1 843 1 1 54 GLY C C 13.674 15.808 -11.512 1.00 . A A . 54 GLY C 1 1
1 844 1 1 54 GLY CA C 12.592 16.282 -10.562 1.00 . A A . 54 GLY CA 1 1
1 845 1 1 54 GLY H H 12.824 14.537 -9.386 1.00 . A A . 54 GLY H 1 1
1 846 1 1 54 GLY HA2 H 11.726 16.576 -11.137 1.00 . A A . 54 GLY HA2 1 1
1 847 1 1 54 GLY HA3 H 12.958 17.141 -10.018 1.00 . A A . 54 GLY HA3 1 1
1 848 1 1 54 GLY N N 12.200 15.258 -9.612 1.00 . A A . 54 GLY N 1 1
1 849 1 1 54 GLY O O 14.101 14.655 -11.451 1.00 . A A . 54 GLY O 1 1
1 850 1 1 55 TYR C C 16.528 16.801 -12.864 1.00 . A A . 55 TYR C 1 1
1 851 1 1 55 TYR CA C 15.154 16.363 -13.362 1.00 . A A . 55 TYR CA 1 1
1 852 1 1 55 TYR CB C 14.853 17.022 -14.709 1.00 . A A . 55 TYR CB 1 1
1 853 1 1 55 TYR CD1 C 12.340 17.018 -14.952 1.00 . A A . 55 TYR CD1 1 1
1 854 1 1 55 TYR CD2 C 13.609 15.573 -16.361 1.00 . A A . 55 TYR CD2 1 1
1 855 1 1 55 TYR CE1 C 11.171 16.570 -15.537 1.00 . A A . 55 TYR CE1 1 1
1 856 1 1 55 TYR CE2 C 12.445 15.121 -16.953 1.00 . A A . 55 TYR CE2 1 1
1 857 1 1 55 TYR CG C 13.577 16.529 -15.353 1.00 . A A . 55 TYR CG 1 1
1 858 1 1 55 TYR CZ C 11.229 15.622 -16.537 1.00 . A A . 55 TYR CZ 1 1
1 859 1 1 55 TYR H H 13.739 17.602 -12.391 1.00 . A A . 55 TYR H 1 1
1 860 1 1 55 TYR HA H 15.155 15.291 -13.489 1.00 . A A . 55 TYR HA 1 1
1 861 1 1 55 TYR HB2 H 14.762 18.088 -14.569 1.00 . A A . 55 TYR HB2 1 1
1 862 1 1 55 TYR HB3 H 15.668 16.822 -15.390 1.00 . A A . 55 TYR HB3 1 1
1 863 1 1 55 TYR HD1 H 12.298 17.761 -14.169 1.00 . A A . 55 TYR HD1 1 1
1 864 1 1 55 TYR HD2 H 14.563 15.183 -16.684 1.00 . A A . 55 TYR HD2 1 1
1 865 1 1 55 TYR HE1 H 10.219 16.962 -15.213 1.00 . A A . 55 TYR HE1 1 1
1 866 1 1 55 TYR HE2 H 12.490 14.378 -17.735 1.00 . A A . 55 TYR HE2 1 1
1 867 1 1 55 TYR HH H 9.328 15.699 -16.812 1.00 . A A . 55 TYR HH 1 1
1 868 1 1 55 TYR N N 14.118 16.698 -12.392 1.00 . A A . 55 TYR N 1 1
1 869 1 1 55 TYR O O 16.673 17.864 -12.261 1.00 . A A . 55 TYR O 1 1
1 870 1 1 55 TYR OH O 10.068 15.172 -17.123 1.00 . A A . 55 TYR OH 1 1
1 871 1 1 56 VAL C C 19.916 15.623 -13.634 1.00 . A A . 56 VAL C 1 1
1 872 1 1 56 VAL CA C 18.899 16.275 -12.704 1.00 . A A . 56 VAL CA 1 1
1 873 1 1 56 VAL CB C 19.161 15.800 -11.262 1.00 . A A . 56 VAL CB 1 1
1 874 1 1 56 VAL CG1 C 18.533 16.759 -10.262 1.00 . A A . 56 VAL CG1 1 1
1 875 1 1 56 VAL CG2 C 18.633 14.388 -11.062 1.00 . A A . 56 VAL CG2 1 1
1 876 1 1 56 VAL H H 17.357 15.141 -13.608 1.00 . A A . 56 VAL H 1 1
1 877 1 1 56 VAL HA H 19.030 17.346 -12.738 1.00 . A A . 56 VAL HA 1 1
1 878 1 1 56 VAL HB H 20.228 15.790 -11.096 1.00 . A A . 56 VAL HB 1 1
1 879 1 1 56 VAL HG11 H 17.460 16.753 -10.383 1.00 . A A . 56 VAL HG11 1 1
1 880 1 1 56 VAL HG12 H 18.786 16.450 -9.259 1.00 . A A . 56 VAL HG12 1 1
1 881 1 1 56 VAL HG13 H 18.908 17.757 -10.437 1.00 . A A . 56 VAL HG13 1 1
1 882 1 1 56 VAL HG21 H 19.149 13.713 -11.729 1.00 . A A . 56 VAL HG21 1 1
1 883 1 1 56 VAL HG22 H 18.800 14.082 -10.040 1.00 . A A . 56 VAL HG22 1 1
1 884 1 1 56 VAL HG23 H 17.574 14.365 -11.276 1.00 . A A . 56 VAL HG23 1 1
1 885 1 1 56 VAL N N 17.535 15.974 -13.123 1.00 . A A . 56 VAL N 1 1
1 886 1 1 56 VAL O O 19.635 14.628 -14.302 1.00 . A A . 56 VAL O 1 1
1 887 1 1 57 PRO C C 22.755 14.351 -14.028 1.00 . A A . 57 PRO C 1 1
1 888 1 1 57 PRO CA C 22.213 15.687 -14.524 1.00 . A A . 57 PRO CA 1 1
1 889 1 1 57 PRO CB C 23.286 16.773 -14.416 1.00 . A A . 57 PRO CB 1 1
1 890 1 1 57 PRO CD C 21.533 17.385 -12.911 1.00 . A A . 57 PRO CD 1 1
1 891 1 1 57 PRO CG C 23.023 17.437 -13.109 1.00 . A A . 57 PRO CG 1 1
1 892 1 1 57 PRO HA H 21.901 15.588 -15.554 1.00 . A A . 57 PRO HA 1 1
1 893 1 1 57 PRO HB2 H 24.266 16.317 -14.438 1.00 . A A . 57 PRO HB2 1 1
1 894 1 1 57 PRO HB3 H 23.187 17.466 -15.238 1.00 . A A . 57 PRO HB3 1 1
1 895 1 1 57 PRO HD2 H 21.295 17.266 -11.864 1.00 . A A . 57 PRO HD2 1 1
1 896 1 1 57 PRO HD3 H 21.068 18.276 -13.306 1.00 . A A . 57 PRO HD3 1 1
1 897 1 1 57 PRO HG2 H 23.525 16.903 -12.317 1.00 . A A . 57 PRO HG2 1 1
1 898 1 1 57 PRO HG3 H 23.360 18.463 -13.144 1.00 . A A . 57 PRO HG3 1 1
1 899 1 1 57 PRO N N 21.128 16.196 -13.680 1.00 . A A . 57 PRO N 1 1
1 900 1 1 57 PRO O O 23.060 14.194 -12.846 1.00 . A A . 57 PRO O 1 1
1 901 1 1 58 SER C C 24.882 12.104 -14.345 1.00 . A A . 58 SER C 1 1
1 902 1 1 58 SER CA C 23.377 12.066 -14.593 1.00 . A A . 58 SER CA 1 1
1 903 1 1 58 SER CB C 23.058 11.069 -15.708 1.00 . A A . 58 SER CB 1 1
1 904 1 1 58 SER H H 22.615 13.577 -15.866 1.00 . A A . 58 SER H 1 1
1 905 1 1 58 SER HA H 22.882 11.750 -13.687 1.00 . A A . 58 SER HA 1 1
1 906 1 1 58 SER HB2 H 22.882 10.095 -15.277 1.00 . A A . 58 SER HB2 1 1
1 907 1 1 58 SER HB3 H 22.173 11.394 -16.236 1.00 . A A . 58 SER HB3 1 1
1 908 1 1 58 SER HG H 24.382 10.052 -16.734 1.00 . A A . 58 SER HG 1 1
1 909 1 1 58 SER N N 22.874 13.390 -14.939 1.00 . A A . 58 SER N 1 1
1 910 1 1 58 SER O O 25.414 11.315 -13.564 1.00 . A A . 58 SER O 1 1
1 911 1 1 58 SER OG O 24.130 10.973 -16.630 1.00 . A A . 58 SER OG 1 1
1 912 1 1 59 SER C C 27.388 13.401 -13.414 1.00 . A A . 59 SER C 1 1
1 913 1 1 59 SER CA C 27.007 13.167 -14.873 1.00 . A A . 59 SER CA 1 1
1 914 1 1 59 SER CB C 27.517 14.323 -15.736 1.00 . A A . 59 SER CB 1 1
1 915 1 1 59 SER H H 25.082 13.628 -15.624 1.00 . A A . 59 SER H 1 1
1 916 1 1 59 SER HA H 27.464 12.249 -15.209 1.00 . A A . 59 SER HA 1 1
1 917 1 1 59 SER HB2 H 28.032 13.925 -16.597 1.00 . A A . 59 SER HB2 1 1
1 918 1 1 59 SER HB3 H 26.679 14.922 -16.062 1.00 . A A . 59 SER HB3 1 1
1 919 1 1 59 SER HG H 29.236 15.231 -15.493 1.00 . A A . 59 SER HG 1 1
1 920 1 1 59 SER N N 25.563 13.028 -15.016 1.00 . A A . 59 SER N 1 1
1 921 1 1 59 SER O O 28.514 13.122 -13.002 1.00 . A A . 59 SER O 1 1
1 922 1 1 59 SER OG O 28.412 15.147 -15.008 1.00 . A A . 59 SER OG 1 1
1 923 1 1 60 TYR C C 25.955 13.172 -10.344 1.00 . A A . 60 TYR C 1 1
1 924 1 1 60 TYR CA C 26.676 14.188 -11.224 1.00 . A A . 60 TYR CA 1 1
1 925 1 1 60 TYR CB C 26.213 15.603 -10.873 1.00 . A A . 60 TYR CB 1 1
1 926 1 1 60 TYR CD1 C 26.717 16.855 -13.008 1.00 . A A . 60 TYR CD1 1 1
1 927 1 1 60 TYR CD2 C 27.828 17.539 -11.013 1.00 . A A . 60 TYR CD2 1 1
1 928 1 1 60 TYR CE1 C 27.374 17.842 -13.717 1.00 . A A . 60 TYR CE1 1 1
1 929 1 1 60 TYR CE2 C 28.488 18.529 -11.714 1.00 . A A . 60 TYR CE2 1 1
1 930 1 1 60 TYR CG C 26.933 16.685 -11.646 1.00 . A A . 60 TYR CG 1 1
1 931 1 1 60 TYR CZ C 28.258 18.677 -13.066 1.00 . A A . 60 TYR CZ 1 1
1 932 1 1 60 TYR H H 25.563 14.116 -13.022 1.00 . A A . 60 TYR H 1 1
1 933 1 1 60 TYR HA H 27.739 14.113 -11.044 1.00 . A A . 60 TYR HA 1 1
1 934 1 1 60 TYR HB2 H 25.158 15.692 -11.084 1.00 . A A . 60 TYR HB2 1 1
1 935 1 1 60 TYR HB3 H 26.380 15.779 -9.821 1.00 . A A . 60 TYR HB3 1 1
1 936 1 1 60 TYR HD1 H 26.023 16.200 -13.514 1.00 . A A . 60 TYR HD1 1 1
1 937 1 1 60 TYR HD2 H 28.007 17.421 -9.954 1.00 . A A . 60 TYR HD2 1 1
1 938 1 1 60 TYR HE1 H 27.193 17.958 -14.776 1.00 . A A . 60 TYR HE1 1 1
1 939 1 1 60 TYR HE2 H 29.181 19.183 -11.205 1.00 . A A . 60 TYR HE2 1 1
1 940 1 1 60 TYR HH H 28.615 19.655 -14.682 1.00 . A A . 60 TYR HH 1 1
1 941 1 1 60 TYR N N 26.441 13.914 -12.637 1.00 . A A . 60 TYR N 1 1
1 942 1 1 60 TYR O O 25.691 13.427 -9.169 1.00 . A A . 60 TYR O 1 1
1 943 1 1 60 TYR OH O 28.913 19.662 -13.769 1.00 . A A . 60 TYR OH 1 1
1 944 1 1 61 LEU C C 25.547 9.596 -10.515 1.00 . A A . 61 LEU C 1 1
1 945 1 1 61 LEU CA C 24.948 10.961 -10.192 1.00 . A A . 61 LEU CA 1 1
1 946 1 1 61 LEU CB C 23.456 10.970 -10.532 1.00 . A A . 61 LEU CB 1 1
1 947 1 1 61 LEU CD1 C 21.259 12.176 -10.497 1.00 . A A . 61 LEU CD1 1 1
1 948 1 1 61 LEU CD2 C 22.434 11.659 -8.350 1.00 . A A . 61 LEU CD2 1 1
1 949 1 1 61 LEU CG C 22.611 12.024 -9.817 1.00 . A A . 61 LEU CG 1 1
1 950 1 1 61 LEU H H 25.875 11.873 -11.862 1.00 . A A . 61 LEU H 1 1
1 951 1 1 61 LEU HA H 25.069 11.153 -9.137 1.00 . A A . 61 LEU HA 1 1
1 952 1 1 61 LEU HB2 H 23.360 11.135 -11.595 1.00 . A A . 61 LEU HB2 1 1
1 953 1 1 61 LEU HB3 H 23.056 9.997 -10.283 1.00 . A A . 61 LEU HB3 1 1
1 954 1 1 61 LEU HD11 H 21.382 12.714 -11.425 1.00 . A A . 61 LEU HD11 1 1
1 955 1 1 61 LEU HD12 H 20.590 12.723 -9.850 1.00 . A A . 61 LEU HD12 1 1
1 956 1 1 61 LEU HD13 H 20.846 11.199 -10.699 1.00 . A A . 61 LEU HD13 1 1
1 957 1 1 61 LEU HD21 H 21.381 11.637 -8.110 1.00 . A A . 61 LEU HD21 1 1
1 958 1 1 61 LEU HD22 H 22.927 12.397 -7.734 1.00 . A A . 61 LEU HD22 1 1
1 959 1 1 61 LEU HD23 H 22.866 10.687 -8.166 1.00 . A A . 61 LEU HD23 1 1
1 960 1 1 61 LEU HG H 23.118 12.977 -9.866 1.00 . A A . 61 LEU HG 1 1
1 961 1 1 61 LEU N N 25.638 12.018 -10.922 1.00 . A A . 61 LEU N 1 1
1 962 1 1 61 LEU O O 25.780 9.268 -11.679 1.00 . A A . 61 LEU O 1 1
1 963 1 1 62 VAL C C 25.351 6.390 -9.277 1.00 . A A . 62 VAL C 1 1
1 964 1 1 62 VAL CA C 26.360 7.471 -9.650 1.00 . A A . 62 VAL CA 1 1
1 965 1 1 62 VAL CB C 27.631 7.288 -8.799 1.00 . A A . 62 VAL CB 1 1
1 966 1 1 62 VAL CG1 C 27.276 7.199 -7.323 1.00 . A A . 62 VAL CG1 1 1
1 967 1 1 62 VAL CG2 C 28.398 6.054 -9.247 1.00 . A A . 62 VAL CG2 1 1
1 968 1 1 62 VAL H H 25.584 9.120 -8.574 1.00 . A A . 62 VAL H 1 1
1 969 1 1 62 VAL HA H 26.629 7.355 -10.690 1.00 . A A . 62 VAL HA 1 1
1 970 1 1 62 VAL HB H 28.263 8.152 -8.943 1.00 . A A . 62 VAL HB 1 1
1 971 1 1 62 VAL HG11 H 26.313 7.658 -7.156 1.00 . A A . 62 VAL HG11 1 1
1 972 1 1 62 VAL HG12 H 27.239 6.162 -7.023 1.00 . A A . 62 VAL HG12 1 1
1 973 1 1 62 VAL HG13 H 28.026 7.716 -6.741 1.00 . A A . 62 VAL HG13 1 1
1 974 1 1 62 VAL HG21 H 29.413 6.109 -8.881 1.00 . A A . 62 VAL HG21 1 1
1 975 1 1 62 VAL HG22 H 27.921 5.169 -8.851 1.00 . A A . 62 VAL HG22 1 1
1 976 1 1 62 VAL HG23 H 28.406 6.006 -10.326 1.00 . A A . 62 VAL HG23 1 1
1 977 1 1 62 VAL N N 25.791 8.802 -9.477 1.00 . A A . 62 VAL N 1 1
1 978 1 1 62 VAL O O 24.662 6.495 -8.263 1.00 . A A . 62 VAL O 1 1
1 979 1 1 63 GLU C C 24.702 3.519 -8.567 1.00 . A A . 63 GLU C 1 1
1 980 1 1 63 GLU CA C 24.347 4.251 -9.858 1.00 . A A . 63 GLU CA 1 1
1 981 1 1 63 GLU CB C 24.364 3.271 -11.033 1.00 . A A . 63 GLU CB 1 1
1 982 1 1 63 GLU CD C 23.252 2.756 -13.242 1.00 . A A . 63 GLU CD 1 1
1 983 1 1 63 GLU CG C 23.063 3.240 -11.818 1.00 . A A . 63 GLU CG 1 1
1 984 1 1 63 GLU H H 25.849 5.325 -10.894 1.00 . A A . 63 GLU H 1 1
1 985 1 1 63 GLU HA H 23.356 4.666 -9.762 1.00 . A A . 63 GLU HA 1 1
1 986 1 1 63 GLU HB2 H 25.161 3.549 -11.707 1.00 . A A . 63 GLU HB2 1 1
1 987 1 1 63 GLU HB3 H 24.555 2.278 -10.655 1.00 . A A . 63 GLU HB3 1 1
1 988 1 1 63 GLU HG2 H 22.372 2.577 -11.318 1.00 . A A . 63 GLU HG2 1 1
1 989 1 1 63 GLU HG3 H 22.649 4.237 -11.844 1.00 . A A . 63 GLU HG3 1 1
1 990 1 1 63 GLU N N 25.272 5.351 -10.102 1.00 . A A . 63 GLU N 1 1
1 991 1 1 63 GLU O O 25.766 2.911 -8.456 1.00 . A A . 63 GLU O 1 1
1 992 1 1 63 GLU OE1 O 24.136 3.296 -13.940 1.00 . A A . 63 GLU OE1 1 1
1 993 1 1 63 GLU OE2 O 22.516 1.838 -13.659 1.00 . A A . 63 GLU OE2 1 1
1 994 1 1 64 LYS C C 23.876 1.413 -6.439 1.00 . A A . 64 LYS C 1 1
1 995 1 1 64 LYS CA C 24.016 2.927 -6.307 1.00 . A A . 64 LYS CA 1 1
1 996 1 1 64 LYS CB C 23.021 3.453 -5.270 1.00 . A A . 64 LYS CB 1 1
1 997 1 1 64 LYS CD C 22.993 3.934 -2.805 1.00 . A A . 64 LYS CD 1 1
1 998 1 1 64 LYS CE C 23.016 3.323 -1.412 1.00 . A A . 64 LYS CE 1 1
1 999 1 1 64 LYS CG C 23.238 2.886 -3.877 1.00 . A A . 64 LYS CG 1 1
1 1000 1 1 64 LYS H H 22.971 4.083 -7.740 1.00 . A A . 64 LYS H 1 1
1 1001 1 1 64 LYS HA H 25.019 3.157 -5.981 1.00 . A A . 64 LYS HA 1 1
1 1002 1 1 64 LYS HB2 H 23.109 4.528 -5.217 1.00 . A A . 64 LYS HB2 1 1
1 1003 1 1 64 LYS HB3 H 22.020 3.198 -5.588 1.00 . A A . 64 LYS HB3 1 1
1 1004 1 1 64 LYS HD2 H 23.764 4.688 -2.867 1.00 . A A . 64 LYS HD2 1 1
1 1005 1 1 64 LYS HD3 H 22.027 4.390 -2.973 1.00 . A A . 64 LYS HD3 1 1
1 1006 1 1 64 LYS HE2 H 23.811 2.595 -1.366 1.00 . A A . 64 LYS HE2 1 1
1 1007 1 1 64 LYS HE3 H 23.203 4.106 -0.693 1.00 . A A . 64 LYS HE3 1 1
1 1008 1 1 64 LYS HG2 H 22.556 2.063 -3.723 1.00 . A A . 64 LYS HG2 1 1
1 1009 1 1 64 LYS HG3 H 24.256 2.532 -3.797 1.00 . A A . 64 LYS HG3 1 1
1 1010 1 1 64 LYS HZ1 H 21.566 2.683 -0.052 1.00 . A A . 64 LYS HZ1 1 1
1 1011 1 1 64 LYS HZ2 H 21.749 1.662 -1.388 1.00 . A A . 64 LYS HZ2 1 1
1 1012 1 1 64 LYS HZ3 H 20.940 3.138 -1.556 1.00 . A A . 64 LYS HZ3 1 1
1 1013 1 1 64 LYS N N 23.801 3.583 -7.591 1.00 . A A . 64 LYS N 1 1
1 1014 1 1 64 LYS NZ N 21.727 2.655 -1.079 1.00 . A A . 64 LYS NZ 1 1
1 1015 1 1 64 LYS O O 22.784 0.866 -6.293 1.00 . A A . 64 LYS O 1 1
1 1016 1 1 65 SER C C 26.086 -1.343 -6.016 1.00 . A A . 65 SER C 1 1
1 1017 1 1 65 SER CA C 24.992 -0.707 -6.869 1.00 . A A . 65 SER CA 1 1
1 1018 1 1 65 SER CB C 25.189 -1.085 -8.338 1.00 . A A . 65 SER CB 1 1
1 1019 1 1 65 SER H H 25.831 1.236 -6.820 1.00 . A A . 65 SER H 1 1
1 1020 1 1 65 SER HA H 24.033 -1.077 -6.536 1.00 . A A . 65 SER HA 1 1
1 1021 1 1 65 SER HB2 H 25.345 -2.151 -8.415 1.00 . A A . 65 SER HB2 1 1
1 1022 1 1 65 SER HB3 H 24.309 -0.808 -8.899 1.00 . A A . 65 SER HB3 1 1
1 1023 1 1 65 SER HG H 26.060 0.005 -9.713 1.00 . A A . 65 SER HG 1 1
1 1024 1 1 65 SER N N 24.990 0.743 -6.715 1.00 . A A . 65 SER N 1 1
1 1025 1 1 65 SER O O 27.105 -1.816 -6.520 1.00 . A A . 65 SER O 1 1
1 1026 1 1 65 SER OG O 26.312 -0.419 -8.889 1.00 . A A . 65 SER OG 1 1
1 1027 1 1 66 PRO C C 26.903 -3.450 -3.842 1.00 . A A . 66 PRO C 1 1
1 1028 1 1 66 PRO CA C 26.827 -1.930 -3.741 1.00 . A A . 66 PRO CA 1 1
1 1029 1 1 66 PRO CB C 26.267 -1.512 -2.379 1.00 . A A . 66 PRO CB 1 1
1 1030 1 1 66 PRO CD C 24.679 -0.810 -4.022 1.00 . A A . 66 PRO CD 1 1
1 1031 1 1 66 PRO CG C 24.809 -1.317 -2.613 1.00 . A A . 66 PRO CG 1 1
1 1032 1 1 66 PRO HA H 27.815 -1.512 -3.870 1.00 . A A . 66 PRO HA 1 1
1 1033 1 1 66 PRO HB2 H 26.451 -2.294 -1.656 1.00 . A A . 66 PRO HB2 1 1
1 1034 1 1 66 PRO HB3 H 26.740 -0.597 -2.057 1.00 . A A . 66 PRO HB3 1 1
1 1035 1 1 66 PRO HD2 H 23.775 -1.186 -4.477 1.00 . A A . 66 PRO HD2 1 1
1 1036 1 1 66 PRO HD3 H 24.690 0.270 -4.037 1.00 . A A . 66 PRO HD3 1 1
1 1037 1 1 66 PRO HG2 H 24.291 -2.258 -2.504 1.00 . A A . 66 PRO HG2 1 1
1 1038 1 1 66 PRO HG3 H 24.419 -0.590 -1.916 1.00 . A A . 66 PRO HG3 1 1
1 1039 1 1 66 PRO N N 25.871 -1.355 -4.692 1.00 . A A . 66 PRO N 1 1
1 1040 1 1 66 PRO O O 26.865 -4.011 -4.936 1.00 . A A . 66 PRO O 1 1
2 1041 1 1 1 GLY C C 1.631 -1.709 -3.768 1.00 . A A . 1 GLY C 1 1
2 1042 1 1 1 GLY CA C 2.020 -1.410 -2.334 1.00 . A A . 1 GLY CA 1 1
2 1043 1 1 1 GLY H1 H 0.207 -1.094 -1.286 1.00 . A A . 1 GLY H1 1 1
2 1044 1 1 1 GLY HA2 H 2.943 -0.851 -2.331 1.00 . A A . 1 GLY HA2 1 1
2 1045 1 1 1 GLY HA3 H 2.174 -2.343 -1.813 1.00 . A A . 1 GLY HA3 1 1
2 1046 1 1 1 GLY N N 1.006 -0.644 -1.632 1.00 . A A . 1 GLY N 1 1
2 1047 1 1 1 GLY O O 1.339 -2.850 -4.129 1.00 . A A . 1 GLY O 1 1
2 1048 1 1 2 PRO C C 2.322 -1.561 -6.823 1.00 . A A . 2 PRO C 1 1
2 1049 1 1 2 PRO CA C 1.266 -0.800 -6.029 1.00 . A A . 2 PRO CA 1 1
2 1050 1 1 2 PRO CB C 1.178 0.651 -6.509 1.00 . A A . 2 PRO CB 1 1
2 1051 1 1 2 PRO CD C 1.959 0.719 -4.251 1.00 . A A . 2 PRO CD 1 1
2 1052 1 1 2 PRO CG C 2.062 1.411 -5.582 1.00 . A A . 2 PRO CG 1 1
2 1053 1 1 2 PRO HA H 0.307 -1.281 -6.154 1.00 . A A . 2 PRO HA 1 1
2 1054 1 1 2 PRO HB2 H 1.526 0.716 -7.530 1.00 . A A . 2 PRO HB2 1 1
2 1055 1 1 2 PRO HB3 H 0.156 0.992 -6.448 1.00 . A A . 2 PRO HB3 1 1
2 1056 1 1 2 PRO HD2 H 2.903 0.763 -3.729 1.00 . A A . 2 PRO HD2 1 1
2 1057 1 1 2 PRO HD3 H 1.175 1.163 -3.654 1.00 . A A . 2 PRO HD3 1 1
2 1058 1 1 2 PRO HG2 H 3.079 1.385 -5.940 1.00 . A A . 2 PRO HG2 1 1
2 1059 1 1 2 PRO HG3 H 1.717 2.432 -5.501 1.00 . A A . 2 PRO HG3 1 1
2 1060 1 1 2 PRO N N 1.622 -0.668 -4.613 1.00 . A A . 2 PRO N 1 1
2 1061 1 1 2 PRO O O 3.401 -1.036 -7.103 1.00 . A A . 2 PRO O 1 1
2 1062 1 1 3 LEU C C 3.371 -2.926 -9.224 1.00 . A A . 3 LEU C 1 1
2 1063 1 1 3 LEU CA C 2.928 -3.633 -7.948 1.00 . A A . 3 LEU CA 1 1
2 1064 1 1 3 LEU CB C 2.270 -4.970 -8.294 1.00 . A A . 3 LEU CB 1 1
2 1065 1 1 3 LEU CD1 C 4.276 -6.466 -8.445 1.00 . A A . 3 LEU CD1 1 1
2 1066 1 1 3 LEU CD2 C 3.168 -6.083 -6.235 1.00 . A A . 3 LEU CD2 1 1
2 1067 1 1 3 LEU CG C 2.953 -6.219 -7.735 1.00 . A A . 3 LEU CG 1 1
2 1068 1 1 3 LEU H H 1.132 -3.163 -6.932 1.00 . A A . 3 LEU H 1 1
2 1069 1 1 3 LEU HA H 3.796 -3.817 -7.332 1.00 . A A . 3 LEU HA 1 1
2 1070 1 1 3 LEU HB2 H 1.260 -4.949 -7.915 1.00 . A A . 3 LEU HB2 1 1
2 1071 1 1 3 LEU HB3 H 2.248 -5.057 -9.371 1.00 . A A . 3 LEU HB3 1 1
2 1072 1 1 3 LEU HD11 H 4.289 -5.927 -9.380 1.00 . A A . 3 LEU HD11 1 1
2 1073 1 1 3 LEU HD12 H 4.389 -7.523 -8.636 1.00 . A A . 3 LEU HD12 1 1
2 1074 1 1 3 LEU HD13 H 5.088 -6.125 -7.820 1.00 . A A . 3 LEU HD13 1 1
2 1075 1 1 3 LEU HD21 H 2.557 -5.277 -5.856 1.00 . A A . 3 LEU HD21 1 1
2 1076 1 1 3 LEU HD22 H 4.209 -5.869 -6.038 1.00 . A A . 3 LEU HD22 1 1
2 1077 1 1 3 LEU HD23 H 2.892 -7.005 -5.747 1.00 . A A . 3 LEU HD23 1 1
2 1078 1 1 3 LEU HG H 2.318 -7.076 -7.907 1.00 . A A . 3 LEU HG 1 1
2 1079 1 1 3 LEU N N 2.006 -2.799 -7.184 1.00 . A A . 3 LEU N 1 1
2 1080 1 1 3 LEU O O 2.567 -2.683 -10.123 1.00 . A A . 3 LEU O 1 1
2 1081 1 1 4 GLY C C 5.338 -0.432 -10.259 1.00 . A A . 4 GLY C 1 1
2 1082 1 1 4 GLY CA C 5.187 -1.925 -10.469 1.00 . A A . 4 GLY CA 1 1
2 1083 1 1 4 GLY H H 5.253 -2.818 -8.550 1.00 . A A . 4 GLY H 1 1
2 1084 1 1 4 GLY HA2 H 6.153 -2.345 -10.706 1.00 . A A . 4 GLY HA2 1 1
2 1085 1 1 4 GLY HA3 H 4.518 -2.095 -11.300 1.00 . A A . 4 GLY HA3 1 1
2 1086 1 1 4 GLY N N 4.658 -2.599 -9.297 1.00 . A A . 4 GLY N 1 1
2 1087 1 1 4 GLY O O 4.389 0.328 -10.449 1.00 . A A . 4 GLY O 1 1
2 1088 1 1 5 SER C C 8.148 1.809 -10.224 1.00 . A A . 5 SER C 1 1
2 1089 1 1 5 SER CA C 6.806 1.403 -9.623 1.00 . A A . 5 SER CA 1 1
2 1090 1 1 5 SER CB C 6.796 1.697 -8.122 1.00 . A A . 5 SER CB 1 1
2 1091 1 1 5 SER H H 7.252 -0.664 -9.730 1.00 . A A . 5 SER H 1 1
2 1092 1 1 5 SER HA H 6.024 1.977 -10.099 1.00 . A A . 5 SER HA 1 1
2 1093 1 1 5 SER HB2 H 7.755 2.097 -7.830 1.00 . A A . 5 SER HB2 1 1
2 1094 1 1 5 SER HB3 H 6.023 2.420 -7.905 1.00 . A A . 5 SER HB3 1 1
2 1095 1 1 5 SER HG H 5.622 0.499 -7.111 1.00 . A A . 5 SER HG 1 1
2 1096 1 1 5 SER N N 6.535 -0.009 -9.865 1.00 . A A . 5 SER N 1 1
2 1097 1 1 5 SER O O 9.010 0.976 -10.503 1.00 . A A . 5 SER O 1 1
2 1098 1 1 5 SER OG O 6.545 0.520 -7.374 1.00 . A A . 5 SER OG 1 1
2 1099 1 1 6 PRO C C 10.746 3.556 -10.040 1.00 . A A . 6 PRO C 1 1
2 1100 1 1 6 PRO CA C 9.566 3.670 -10.998 1.00 . A A . 6 PRO CA 1 1
2 1101 1 1 6 PRO CB C 9.219 5.141 -11.247 1.00 . A A . 6 PRO CB 1 1
2 1102 1 1 6 PRO CD C 7.346 4.173 -10.121 1.00 . A A . 6 PRO CD 1 1
2 1103 1 1 6 PRO CG C 8.134 5.444 -10.273 1.00 . A A . 6 PRO CG 1 1
2 1104 1 1 6 PRO HA H 9.816 3.194 -11.935 1.00 . A A . 6 PRO HA 1 1
2 1105 1 1 6 PRO HB2 H 10.093 5.753 -11.071 1.00 . A A . 6 PRO HB2 1 1
2 1106 1 1 6 PRO HB3 H 8.883 5.267 -12.265 1.00 . A A . 6 PRO HB3 1 1
2 1107 1 1 6 PRO HD2 H 6.981 4.074 -9.109 1.00 . A A . 6 PRO HD2 1 1
2 1108 1 1 6 PRO HD3 H 6.527 4.151 -10.824 1.00 . A A . 6 PRO HD3 1 1
2 1109 1 1 6 PRO HG2 H 8.562 5.736 -9.326 1.00 . A A . 6 PRO HG2 1 1
2 1110 1 1 6 PRO HG3 H 7.504 6.232 -10.659 1.00 . A A . 6 PRO HG3 1 1
2 1111 1 1 6 PRO N N 8.331 3.122 -10.429 1.00 . A A . 6 PRO N 1 1
2 1112 1 1 6 PRO O O 11.902 3.580 -10.460 1.00 . A A . 6 PRO O 1 1
2 1113 1 1 7 GLU C C 12.114 1.924 -7.757 1.00 . A A . 7 GLU C 1 1
2 1114 1 1 7 GLU CA C 11.485 3.314 -7.734 1.00 . A A . 7 GLU CA 1 1
2 1115 1 1 7 GLU CB C 10.906 3.601 -6.347 1.00 . A A . 7 GLU CB 1 1
2 1116 1 1 7 GLU CD C 10.294 5.459 -4.749 1.00 . A A . 7 GLU CD 1 1
2 1117 1 1 7 GLU CG C 10.357 5.010 -6.196 1.00 . A A . 7 GLU CG 1 1
2 1118 1 1 7 GLU H H 9.506 3.420 -8.478 1.00 . A A . 7 GLU H 1 1
2 1119 1 1 7 GLU HA H 12.248 4.045 -7.953 1.00 . A A . 7 GLU HA 1 1
2 1120 1 1 7 GLU HB2 H 10.106 2.902 -6.152 1.00 . A A . 7 GLU HB2 1 1
2 1121 1 1 7 GLU HB3 H 11.683 3.459 -5.610 1.00 . A A . 7 GLU HB3 1 1
2 1122 1 1 7 GLU HG2 H 10.994 5.691 -6.740 1.00 . A A . 7 GLU HG2 1 1
2 1123 1 1 7 GLU HG3 H 9.360 5.041 -6.611 1.00 . A A . 7 GLU HG3 1 1
2 1124 1 1 7 GLU N N 10.447 3.432 -8.751 1.00 . A A . 7 GLU N 1 1
2 1125 1 1 7 GLU O O 11.736 1.048 -6.980 1.00 . A A . 7 GLU O 1 1
2 1126 1 1 7 GLU OE1 O 9.842 4.664 -3.899 1.00 . A A . 7 GLU OE1 1 1
2 1127 1 1 7 GLU OE2 O 10.696 6.608 -4.467 1.00 . A A . 7 GLU OE2 1 1
2 1128 1 1 8 GLU C C 15.256 0.601 -8.542 1.00 . A A . 8 GLU C 1 1
2 1129 1 1 8 GLU CA C 13.756 0.447 -8.779 1.00 . A A . 8 GLU CA 1 1
2 1130 1 1 8 GLU CB C 13.507 -0.155 -10.163 1.00 . A A . 8 GLU CB 1 1
2 1131 1 1 8 GLU CD C 13.627 0.199 -12.662 1.00 . A A . 8 GLU CD 1 1
2 1132 1 1 8 GLU CG C 14.102 0.662 -11.298 1.00 . A A . 8 GLU CG 1 1
2 1133 1 1 8 GLU H H 13.333 2.468 -9.245 1.00 . A A . 8 GLU H 1 1
2 1134 1 1 8 GLU HA H 13.352 -0.217 -8.030 1.00 . A A . 8 GLU HA 1 1
2 1135 1 1 8 GLU HB2 H 13.936 -1.145 -10.195 1.00 . A A . 8 GLU HB2 1 1
2 1136 1 1 8 GLU HB3 H 12.441 -0.229 -10.323 1.00 . A A . 8 GLU HB3 1 1
2 1137 1 1 8 GLU HG2 H 13.820 1.696 -11.168 1.00 . A A . 8 GLU HG2 1 1
2 1138 1 1 8 GLU HG3 H 15.178 0.575 -11.260 1.00 . A A . 8 GLU HG3 1 1
2 1139 1 1 8 GLU N N 13.076 1.731 -8.654 1.00 . A A . 8 GLU N 1 1
2 1140 1 1 8 GLU O O 15.904 -0.291 -7.993 1.00 . A A . 8 GLU O 1 1
2 1141 1 1 8 GLU OE1 O 12.465 -0.249 -12.764 1.00 . A A . 8 GLU OE1 1 1
2 1142 1 1 8 GLU OE2 O 14.415 0.285 -13.626 1.00 . A A . 8 GLU OE2 1 1
2 1143 1 1 9 THR C C 17.452 3.348 -8.102 1.00 . A A . 9 THR C 1 1
2 1144 1 1 9 THR CA C 17.224 2.010 -8.796 1.00 . A A . 9 THR CA 1 1
2 1145 1 1 9 THR CB C 17.955 2.017 -10.151 1.00 . A A . 9 THR CB 1 1
2 1146 1 1 9 THR CG2 C 19.461 2.092 -9.954 1.00 . A A . 9 THR CG2 1 1
2 1147 1 1 9 THR H H 15.232 2.411 -9.390 1.00 . A A . 9 THR H 1 1
2 1148 1 1 9 THR HA H 17.645 1.223 -8.187 1.00 . A A . 9 THR HA 1 1
2 1149 1 1 9 THR HB H 17.636 2.885 -10.711 1.00 . A A . 9 THR HB 1 1
2 1150 1 1 9 THR HG1 H 18.211 0.758 -11.648 1.00 . A A . 9 THR HG1 1 1
2 1151 1 1 9 THR HG21 H 19.952 1.469 -10.687 1.00 . A A . 9 THR HG21 1 1
2 1152 1 1 9 THR HG22 H 19.712 1.746 -8.962 1.00 . A A . 9 THR HG22 1 1
2 1153 1 1 9 THR HG23 H 19.789 3.113 -10.072 1.00 . A A . 9 THR HG23 1 1
2 1154 1 1 9 THR N N 15.801 1.739 -8.960 1.00 . A A . 9 THR N 1 1
2 1155 1 1 9 THR O O 16.640 4.266 -8.218 1.00 . A A . 9 THR O 1 1
2 1156 1 1 9 THR OG1 O 17.624 0.836 -10.892 1.00 . A A . 9 THR OG1 1 1
2 1157 1 1 10 VAL C C 20.228 5.250 -7.152 1.00 . A A . 10 VAL C 1 1
2 1158 1 1 10 VAL CA C 18.899 4.681 -6.668 1.00 . A A . 10 VAL CA 1 1
2 1159 1 1 10 VAL CB C 18.977 4.445 -5.148 1.00 . A A . 10 VAL CB 1 1
2 1160 1 1 10 VAL CG1 C 19.041 5.770 -4.405 1.00 . A A . 10 VAL CG1 1 1
2 1161 1 1 10 VAL CG2 C 17.792 3.616 -4.677 1.00 . A A . 10 VAL CG2 1 1
2 1162 1 1 10 VAL H H 19.172 2.687 -7.325 1.00 . A A . 10 VAL H 1 1
2 1163 1 1 10 VAL HA H 18.119 5.402 -6.860 1.00 . A A . 10 VAL HA 1 1
2 1164 1 1 10 VAL HB H 19.882 3.894 -4.935 1.00 . A A . 10 VAL HB 1 1
2 1165 1 1 10 VAL HG11 H 19.997 6.239 -4.587 1.00 . A A . 10 VAL HG11 1 1
2 1166 1 1 10 VAL HG12 H 18.249 6.417 -4.753 1.00 . A A . 10 VAL HG12 1 1
2 1167 1 1 10 VAL HG13 H 18.924 5.595 -3.345 1.00 . A A . 10 VAL HG13 1 1
2 1168 1 1 10 VAL HG21 H 17.040 3.592 -5.451 1.00 . A A . 10 VAL HG21 1 1
2 1169 1 1 10 VAL HG22 H 18.119 2.609 -4.461 1.00 . A A . 10 VAL HG22 1 1
2 1170 1 1 10 VAL HG23 H 17.376 4.058 -3.784 1.00 . A A . 10 VAL HG23 1 1
2 1171 1 1 10 VAL N N 18.563 3.453 -7.380 1.00 . A A . 10 VAL N 1 1
2 1172 1 1 10 VAL O O 21.086 4.519 -7.646 1.00 . A A . 10 VAL O 1 1
2 1173 1 1 11 VAL C C 22.168 8.118 -6.316 1.00 . A A . 11 VAL C 1 1
2 1174 1 1 11 VAL CA C 21.618 7.229 -7.426 1.00 . A A . 11 VAL CA 1 1
2 1175 1 1 11 VAL CB C 21.388 8.085 -8.686 1.00 . A A . 11 VAL CB 1 1
2 1176 1 1 11 VAL CG1 C 20.928 7.214 -9.845 1.00 . A A . 11 VAL CG1 1 1
2 1177 1 1 11 VAL CG2 C 20.379 9.187 -8.403 1.00 . A A . 11 VAL CG2 1 1
2 1178 1 1 11 VAL H H 19.673 7.091 -6.605 1.00 . A A . 11 VAL H 1 1
2 1179 1 1 11 VAL HA H 22.349 6.469 -7.661 1.00 . A A . 11 VAL HA 1 1
2 1180 1 1 11 VAL HB H 22.325 8.545 -8.960 1.00 . A A . 11 VAL HB 1 1
2 1181 1 1 11 VAL HG11 H 20.774 7.831 -10.719 1.00 . A A . 11 VAL HG11 1 1
2 1182 1 1 11 VAL HG12 H 21.680 6.469 -10.057 1.00 . A A . 11 VAL HG12 1 1
2 1183 1 1 11 VAL HG13 H 20.001 6.726 -9.583 1.00 . A A . 11 VAL HG13 1 1
2 1184 1 1 11 VAL HG21 H 19.432 8.746 -8.129 1.00 . A A . 11 VAL HG21 1 1
2 1185 1 1 11 VAL HG22 H 20.736 9.804 -7.592 1.00 . A A . 11 VAL HG22 1 1
2 1186 1 1 11 VAL HG23 H 20.251 9.795 -9.287 1.00 . A A . 11 VAL HG23 1 1
2 1187 1 1 11 VAL N N 20.393 6.561 -7.006 1.00 . A A . 11 VAL N 1 1
2 1188 1 1 11 VAL O O 21.413 8.650 -5.502 1.00 . A A . 11 VAL O 1 1
2 1189 1 1 12 ILE C C 24.693 10.381 -5.892 1.00 . A A . 12 ILE C 1 1
2 1190 1 1 12 ILE CA C 24.138 9.099 -5.279 1.00 . A A . 12 ILE CA 1 1
2 1191 1 1 12 ILE CB C 25.283 8.340 -4.583 1.00 . A A . 12 ILE CB 1 1
2 1192 1 1 12 ILE CD1 C 25.964 6.061 -3.677 1.00 . A A . 12 ILE CD1 1 1
2 1193 1 1 12 ILE CG1 C 24.914 6.864 -4.411 1.00 . A A . 12 ILE CG1 1 1
2 1194 1 1 12 ILE CG2 C 25.596 8.973 -3.236 1.00 . A A . 12 ILE CG2 1 1
2 1195 1 1 12 ILE H H 24.036 7.824 -6.965 1.00 . A A . 12 ILE H 1 1
2 1196 1 1 12 ILE HA H 23.400 9.359 -4.535 1.00 . A A . 12 ILE HA 1 1
2 1197 1 1 12 ILE HB H 26.163 8.414 -5.202 1.00 . A A . 12 ILE HB 1 1
2 1198 1 1 12 ILE HD11 H 26.896 6.102 -4.221 1.00 . A A . 12 ILE HD11 1 1
2 1199 1 1 12 ILE HD12 H 26.105 6.470 -2.688 1.00 . A A . 12 ILE HD12 1 1
2 1200 1 1 12 ILE HD13 H 25.641 5.033 -3.598 1.00 . A A . 12 ILE HD13 1 1
2 1201 1 1 12 ILE HG12 H 23.993 6.792 -3.855 1.00 . A A . 12 ILE HG12 1 1
2 1202 1 1 12 ILE HG13 H 24.777 6.420 -5.387 1.00 . A A . 12 ILE HG13 1 1
2 1203 1 1 12 ILE HG21 H 24.954 8.546 -2.479 1.00 . A A . 12 ILE HG21 1 1
2 1204 1 1 12 ILE HG22 H 26.628 8.783 -2.980 1.00 . A A . 12 ILE HG22 1 1
2 1205 1 1 12 ILE HG23 H 25.429 10.038 -3.291 1.00 . A A . 12 ILE HG23 1 1
2 1206 1 1 12 ILE N N 23.488 8.274 -6.289 1.00 . A A . 12 ILE N 1 1
2 1207 1 1 12 ILE O O 25.329 10.353 -6.945 1.00 . A A . 12 ILE O 1 1
2 1208 1 1 13 ALA C C 26.426 12.947 -5.463 1.00 . A A . 13 ALA C 1 1
2 1209 1 1 13 ALA CA C 24.927 12.796 -5.699 1.00 . A A . 13 ALA CA 1 1
2 1210 1 1 13 ALA CB C 24.167 13.924 -5.018 1.00 . A A . 13 ALA CB 1 1
2 1211 1 1 13 ALA H H 23.936 11.461 -4.390 1.00 . A A . 13 ALA H 1 1
2 1212 1 1 13 ALA HA H 24.732 12.853 -6.761 1.00 . A A . 13 ALA HA 1 1
2 1213 1 1 13 ALA HB1 H 24.816 14.781 -4.910 1.00 . A A . 13 ALA HB1 1 1
2 1214 1 1 13 ALA HB2 H 23.310 14.193 -5.617 1.00 . A A . 13 ALA HB2 1 1
2 1215 1 1 13 ALA HB3 H 23.837 13.597 -4.043 1.00 . A A . 13 ALA HB3 1 1
2 1216 1 1 13 ALA N N 24.449 11.504 -5.223 1.00 . A A . 13 ALA N 1 1
2 1217 1 1 13 ALA O O 26.914 12.737 -4.352 1.00 . A A . 13 ALA O 1 1
2 1218 1 1 14 LEU C C 28.944 14.931 -6.057 1.00 . A A . 14 LEU C 1 1
2 1219 1 1 14 LEU CA C 28.596 13.491 -6.421 1.00 . A A . 14 LEU CA 1 1
2 1220 1 1 14 LEU CB C 29.263 13.112 -7.744 1.00 . A A . 14 LEU CB 1 1
2 1221 1 1 14 LEU CD1 C 29.486 11.574 -9.711 1.00 . A A . 14 LEU CD1 1 1
2 1222 1 1 14 LEU CD2 C 28.541 10.719 -7.559 1.00 . A A . 14 LEU CD2 1 1
2 1223 1 1 14 LEU CG C 28.655 11.921 -8.485 1.00 . A A . 14 LEU CG 1 1
2 1224 1 1 14 LEU H H 26.707 13.465 -7.373 1.00 . A A . 14 LEU H 1 1
2 1225 1 1 14 LEU HA H 28.962 12.838 -5.643 1.00 . A A . 14 LEU HA 1 1
2 1226 1 1 14 LEU HB2 H 29.212 13.970 -8.398 1.00 . A A . 14 LEU HB2 1 1
2 1227 1 1 14 LEU HB3 H 30.299 12.882 -7.538 1.00 . A A . 14 LEU HB3 1 1
2 1228 1 1 14 LEU HD11 H 30.083 10.698 -9.506 1.00 . A A . 14 LEU HD11 1 1
2 1229 1 1 14 LEU HD12 H 30.135 12.403 -9.952 1.00 . A A . 14 LEU HD12 1 1
2 1230 1 1 14 LEU HD13 H 28.830 11.377 -10.546 1.00 . A A . 14 LEU HD13 1 1
2 1231 1 1 14 LEU HD21 H 27.952 10.987 -6.694 1.00 . A A . 14 LEU HD21 1 1
2 1232 1 1 14 LEU HD22 H 29.527 10.413 -7.243 1.00 . A A . 14 LEU HD22 1 1
2 1233 1 1 14 LEU HD23 H 28.061 9.906 -8.083 1.00 . A A . 14 LEU HD23 1 1
2 1234 1 1 14 LEU HG H 27.661 12.183 -8.820 1.00 . A A . 14 LEU HG 1 1
2 1235 1 1 14 LEU N N 27.152 13.312 -6.514 1.00 . A A . 14 LEU N 1 1
2 1236 1 1 14 LEU O O 29.952 15.190 -5.399 1.00 . A A . 14 LEU O 1 1
2 1237 1 1 15 TYR C C 26.994 18.015 -6.054 1.00 . A A . 15 TYR C 1 1
2 1238 1 1 15 TYR CA C 28.321 17.279 -6.207 1.00 . A A . 15 TYR CA 1 1
2 1239 1 1 15 TYR CB C 29.147 17.920 -7.324 1.00 . A A . 15 TYR CB 1 1
2 1240 1 1 15 TYR CD1 C 31.559 17.263 -6.967 1.00 . A A . 15 TYR CD1 1 1
2 1241 1 1 15 TYR CD2 C 30.372 16.250 -8.769 1.00 . A A . 15 TYR CD2 1 1
2 1242 1 1 15 TYR CE1 C 32.690 16.544 -7.302 1.00 . A A . 15 TYR CE1 1 1
2 1243 1 1 15 TYR CE2 C 31.497 15.525 -9.110 1.00 . A A . 15 TYR CE2 1 1
2 1244 1 1 15 TYR CG C 30.382 17.130 -7.694 1.00 . A A . 15 TYR CG 1 1
2 1245 1 1 15 TYR CZ C 32.654 15.676 -8.374 1.00 . A A . 15 TYR CZ 1 1
2 1246 1 1 15 TYR H H 27.317 15.597 -7.008 1.00 . A A . 15 TYR H 1 1
2 1247 1 1 15 TYR HA H 28.870 17.352 -5.280 1.00 . A A . 15 TYR HA 1 1
2 1248 1 1 15 TYR HB2 H 28.535 18.010 -8.208 1.00 . A A . 15 TYR HB2 1 1
2 1249 1 1 15 TYR HB3 H 29.464 18.903 -7.009 1.00 . A A . 15 TYR HB3 1 1
2 1250 1 1 15 TYR HD1 H 31.583 17.943 -6.128 1.00 . A A . 15 TYR HD1 1 1
2 1251 1 1 15 TYR HD2 H 29.464 16.134 -9.344 1.00 . A A . 15 TYR HD2 1 1
2 1252 1 1 15 TYR HE1 H 33.596 16.661 -6.726 1.00 . A A . 15 TYR HE1 1 1
2 1253 1 1 15 TYR HE2 H 31.470 14.846 -9.949 1.00 . A A . 15 TYR HE2 1 1
2 1254 1 1 15 TYR HH H 33.842 14.890 -9.666 1.00 . A A . 15 TYR HH 1 1
2 1255 1 1 15 TYR N N 28.103 15.864 -6.487 1.00 . A A . 15 TYR N 1 1
2 1256 1 1 15 TYR O O 25.980 17.616 -6.627 1.00 . A A . 15 TYR O 1 1
2 1257 1 1 15 TYR OH O 33.778 14.957 -8.710 1.00 . A A . 15 TYR OH 1 1
2 1258 1 1 16 ASP C C 25.355 20.569 -6.335 1.00 . A A . 16 ASP C 1 1
2 1259 1 1 16 ASP CA C 25.808 19.887 -5.048 1.00 . A A . 16 ASP CA 1 1
2 1260 1 1 16 ASP CB C 26.063 20.935 -3.964 1.00 . A A . 16 ASP CB 1 1
2 1261 1 1 16 ASP CG C 27.309 21.755 -4.233 1.00 . A A . 16 ASP CG 1 1
2 1262 1 1 16 ASP H H 27.849 19.360 -4.847 1.00 . A A . 16 ASP H 1 1
2 1263 1 1 16 ASP HA H 25.027 19.220 -4.715 1.00 . A A . 16 ASP HA 1 1
2 1264 1 1 16 ASP HB2 H 25.217 21.605 -3.914 1.00 . A A . 16 ASP HB2 1 1
2 1265 1 1 16 ASP HB3 H 26.179 20.437 -3.012 1.00 . A A . 16 ASP HB3 1 1
2 1266 1 1 16 ASP N N 27.009 19.092 -5.277 1.00 . A A . 16 ASP N 1 1
2 1267 1 1 16 ASP O O 25.881 21.616 -6.714 1.00 . A A . 16 ASP O 1 1
2 1268 1 1 16 ASP OD1 O 28.420 21.256 -3.955 1.00 . A A . 16 ASP OD1 1 1
2 1269 1 1 16 ASP OD2 O 27.173 22.896 -4.721 1.00 . A A . 16 ASP OD2 1 1
2 1270 1 1 17 TYR C C 22.787 21.571 -7.977 1.00 . A A . 17 TYR C 1 1
2 1271 1 1 17 TYR CA C 23.855 20.516 -8.250 1.00 . A A . 17 TYR CA 1 1
2 1272 1 1 17 TYR CB C 23.273 19.399 -9.119 1.00 . A A . 17 TYR CB 1 1
2 1273 1 1 17 TYR CD1 C 23.213 20.473 -11.403 1.00 . A A . 17 TYR CD1 1 1
2 1274 1 1 17 TYR CD2 C 21.147 19.808 -10.419 1.00 . A A . 17 TYR CD2 1 1
2 1275 1 1 17 TYR CE1 C 22.539 20.935 -12.517 1.00 . A A . 17 TYR CE1 1 1
2 1276 1 1 17 TYR CE2 C 20.465 20.265 -11.529 1.00 . A A . 17 TYR CE2 1 1
2 1277 1 1 17 TYR CG C 22.531 19.902 -10.336 1.00 . A A . 17 TYR CG 1 1
2 1278 1 1 17 TYR CZ C 21.166 20.829 -12.576 1.00 . A A . 17 TYR CZ 1 1
2 1279 1 1 17 TYR H H 23.997 19.136 -6.652 1.00 . A A . 17 TYR H 1 1
2 1280 1 1 17 TYR HA H 24.675 20.979 -8.779 1.00 . A A . 17 TYR HA 1 1
2 1281 1 1 17 TYR HB2 H 24.075 18.763 -9.460 1.00 . A A . 17 TYR HB2 1 1
2 1282 1 1 17 TYR HB3 H 22.583 18.815 -8.527 1.00 . A A . 17 TYR HB3 1 1
2 1283 1 1 17 TYR HD1 H 24.290 20.555 -11.354 1.00 . A A . 17 TYR HD1 1 1
2 1284 1 1 17 TYR HD2 H 20.602 19.366 -9.597 1.00 . A A . 17 TYR HD2 1 1
2 1285 1 1 17 TYR HE1 H 23.087 21.376 -13.337 1.00 . A A . 17 TYR HE1 1 1
2 1286 1 1 17 TYR HE2 H 19.389 20.182 -11.575 1.00 . A A . 17 TYR HE2 1 1
2 1287 1 1 17 TYR HH H 19.606 21.562 -13.427 1.00 . A A . 17 TYR HH 1 1
2 1288 1 1 17 TYR N N 24.377 19.969 -7.004 1.00 . A A . 17 TYR N 1 1
2 1289 1 1 17 TYR O O 22.057 21.489 -6.991 1.00 . A A . 17 TYR O 1 1
2 1290 1 1 17 TYR OH O 20.490 21.287 -13.683 1.00 . A A . 17 TYR OH 1 1
2 1291 1 1 18 GLN C C 21.075 23.961 -10.054 1.00 . A A . 18 GLN C 1 1
2 1292 1 1 18 GLN CA C 21.726 23.633 -8.715 1.00 . A A . 18 GLN CA 1 1
2 1293 1 1 18 GLN CB C 22.391 24.884 -8.138 1.00 . A A . 18 GLN CB 1 1
2 1294 1 1 18 GLN CD C 22.768 26.259 -6.052 1.00 . A A . 18 GLN CD 1 1
2 1295 1 1 18 GLN CG C 22.472 24.885 -6.620 1.00 . A A . 18 GLN CG 1 1
2 1296 1 1 18 GLN H H 23.314 22.572 -9.626 1.00 . A A . 18 GLN H 1 1
2 1297 1 1 18 GLN HA H 20.963 23.295 -8.031 1.00 . A A . 18 GLN HA 1 1
2 1298 1 1 18 GLN HB2 H 23.394 24.958 -8.530 1.00 . A A . 18 GLN HB2 1 1
2 1299 1 1 18 GLN HB3 H 21.828 25.752 -8.447 1.00 . A A . 18 GLN HB3 1 1
2 1300 1 1 18 GLN HE21 H 24.720 25.959 -6.278 1.00 . A A . 18 GLN HE21 1 1
2 1301 1 1 18 GLN HE22 H 24.268 27.485 -5.607 1.00 . A A . 18 GLN HE22 1 1
2 1302 1 1 18 GLN HG2 H 21.528 24.544 -6.221 1.00 . A A . 18 GLN HG2 1 1
2 1303 1 1 18 GLN HG3 H 23.256 24.208 -6.314 1.00 . A A . 18 GLN HG3 1 1
2 1304 1 1 18 GLN N N 22.704 22.561 -8.860 1.00 . A A . 18 GLN N 1 1
2 1305 1 1 18 GLN NE2 N 24.048 26.603 -5.970 1.00 . A A . 18 GLN NE2 1 1
2 1306 1 1 18 GLN O O 21.760 24.247 -11.037 1.00 . A A . 18 GLN O 1 1
2 1307 1 1 18 GLN OE1 O 21.856 27.004 -5.690 1.00 . A A . 18 GLN OE1 1 1
2 1308 1 1 19 THR C C 18.639 25.687 -11.389 1.00 . A A . 19 THR C 1 1
2 1309 1 1 19 THR CA C 19.003 24.209 -11.306 1.00 . A A . 19 THR CA 1 1
2 1310 1 1 19 THR CB C 17.714 23.369 -11.392 1.00 . A A . 19 THR CB 1 1
2 1311 1 1 19 THR CG2 C 16.874 23.538 -10.135 1.00 . A A . 19 THR CG2 1 1
2 1312 1 1 19 THR H H 19.257 23.684 -9.272 1.00 . A A . 19 THR H 1 1
2 1313 1 1 19 THR HA H 19.630 23.955 -12.149 1.00 . A A . 19 THR HA 1 1
2 1314 1 1 19 THR HB H 17.987 22.328 -11.488 1.00 . A A . 19 THR HB 1 1
2 1315 1 1 19 THR HG1 H 17.401 23.471 -13.336 1.00 . A A . 19 THR HG1 1 1
2 1316 1 1 19 THR HG21 H 17.046 24.518 -9.716 1.00 . A A . 19 THR HG21 1 1
2 1317 1 1 19 THR HG22 H 17.150 22.784 -9.413 1.00 . A A . 19 THR HG22 1 1
2 1318 1 1 19 THR HG23 H 15.829 23.432 -10.384 1.00 . A A . 19 THR HG23 1 1
2 1319 1 1 19 THR N N 19.747 23.918 -10.087 1.00 . A A . 19 THR N 1 1
2 1320 1 1 19 THR O O 18.657 26.397 -10.385 1.00 . A A . 19 THR O 1 1
2 1321 1 1 19 THR OG1 O 16.950 23.760 -12.539 1.00 . A A . 19 THR OG1 1 1
2 1322 1 1 20 ASN C C 16.424 27.707 -12.810 1.00 . A A . 20 ASN C 1 1
2 1323 1 1 20 ASN CA C 17.940 27.539 -12.806 1.00 . A A . 20 ASN CA 1 1
2 1324 1 1 20 ASN CB C 18.524 28.046 -14.126 1.00 . A A . 20 ASN CB 1 1
2 1325 1 1 20 ASN CG C 19.996 28.392 -14.012 1.00 . A A . 20 ASN CG 1 1
2 1326 1 1 20 ASN H H 18.313 25.529 -13.356 1.00 . A A . 20 ASN H 1 1
2 1327 1 1 20 ASN HA H 18.353 28.118 -11.994 1.00 . A A . 20 ASN HA 1 1
2 1328 1 1 20 ASN HB2 H 18.411 27.281 -14.880 1.00 . A A . 20 ASN HB2 1 1
2 1329 1 1 20 ASN HB3 H 17.988 28.931 -14.434 1.00 . A A . 20 ASN HB3 1 1
2 1330 1 1 20 ASN HD21 H 20.495 26.632 -14.793 1.00 . A A . 20 ASN HD21 1 1
2 1331 1 1 20 ASN HD22 H 21.812 27.668 -14.373 1.00 . A A . 20 ASN HD22 1 1
2 1332 1 1 20 ASN N N 18.309 26.144 -12.593 1.00 . A A . 20 ASN N 1 1
2 1333 1 1 20 ASN ND2 N 20.854 27.471 -14.436 1.00 . A A . 20 ASN ND2 1 1
2 1334 1 1 20 ASN O O 15.907 28.782 -12.507 1.00 . A A . 20 ASN O 1 1
2 1335 1 1 20 ASN OD1 O 20.357 29.474 -13.550 1.00 . A A . 20 ASN OD1 1 1
2 1336 1 1 21 ASP C C 13.670 25.589 -12.286 1.00 . A A . 21 ASP C 1 1
2 1337 1 1 21 ASP CA C 14.259 26.663 -13.195 1.00 . A A . 21 ASP CA 1 1
2 1338 1 1 21 ASP CB C 13.765 26.463 -14.628 1.00 . A A . 21 ASP CB 1 1
2 1339 1 1 21 ASP CG C 13.685 27.766 -15.400 1.00 . A A . 21 ASP CG 1 1
2 1340 1 1 21 ASP H H 16.186 25.807 -13.384 1.00 . A A . 21 ASP H 1 1
2 1341 1 1 21 ASP HA H 13.936 27.631 -12.844 1.00 . A A . 21 ASP HA 1 1
2 1342 1 1 21 ASP HB2 H 14.443 25.801 -15.147 1.00 . A A . 21 ASP HB2 1 1
2 1343 1 1 21 ASP HB3 H 12.781 26.019 -14.604 1.00 . A A . 21 ASP HB3 1 1
2 1344 1 1 21 ASP N N 15.717 26.636 -13.153 1.00 . A A . 21 ASP N 1 1
2 1345 1 1 21 ASP O O 14.334 24.620 -11.918 1.00 . A A . 21 ASP O 1 1
2 1346 1 1 21 ASP OD1 O 14.727 28.208 -15.927 1.00 . A A . 21 ASP OD1 1 1
2 1347 1 1 21 ASP OD2 O 12.581 28.345 -15.475 1.00 . A A . 21 ASP OD2 1 1
2 1348 1 1 22 PRO C C 11.405 23.491 -11.737 1.00 . A A . 22 PRO C 1 1
2 1349 1 1 22 PRO CA C 11.686 24.820 -11.044 1.00 . A A . 22 PRO CA 1 1
2 1350 1 1 22 PRO CB C 10.375 25.544 -10.725 1.00 . A A . 22 PRO CB 1 1
2 1351 1 1 22 PRO CD C 11.541 26.895 -12.316 1.00 . A A . 22 PRO CD 1 1
2 1352 1 1 22 PRO CG C 10.168 26.473 -11.872 1.00 . A A . 22 PRO CG 1 1
2 1353 1 1 22 PRO HA H 12.231 24.639 -10.129 1.00 . A A . 22 PRO HA 1 1
2 1354 1 1 22 PRO HB2 H 9.573 24.824 -10.649 1.00 . A A . 22 PRO HB2 1 1
2 1355 1 1 22 PRO HB3 H 10.474 26.082 -9.795 1.00 . A A . 22 PRO HB3 1 1
2 1356 1 1 22 PRO HD2 H 11.565 27.035 -13.387 1.00 . A A . 22 PRO HD2 1 1
2 1357 1 1 22 PRO HD3 H 11.840 27.801 -11.809 1.00 . A A . 22 PRO HD3 1 1
2 1358 1 1 22 PRO HG2 H 9.656 25.960 -12.672 1.00 . A A . 22 PRO HG2 1 1
2 1359 1 1 22 PRO HG3 H 9.598 27.332 -11.549 1.00 . A A . 22 PRO HG3 1 1
2 1360 1 1 22 PRO N N 12.393 25.763 -11.915 1.00 . A A . 22 PRO N 1 1
2 1361 1 1 22 PRO O O 11.094 22.494 -11.084 1.00 . A A . 22 PRO O 1 1
2 1362 1 1 23 GLN C C 12.222 21.157 -13.422 1.00 . A A . 23 GLN C 1 1
2 1363 1 1 23 GLN CA C 11.274 22.276 -13.841 1.00 . A A . 23 GLN CA 1 1
2 1364 1 1 23 GLN CB C 11.437 22.567 -15.334 1.00 . A A . 23 GLN CB 1 1
2 1365 1 1 23 GLN CD C 11.184 21.624 -17.665 1.00 . A A . 23 GLN CD 1 1
2 1366 1 1 23 GLN CG C 10.697 21.586 -16.230 1.00 . A A . 23 GLN CG 1 1
2 1367 1 1 23 GLN H H 11.767 24.310 -13.524 1.00 . A A . 23 GLN H 1 1
2 1368 1 1 23 GLN HA H 10.259 21.959 -13.655 1.00 . A A . 23 GLN HA 1 1
2 1369 1 1 23 GLN HB2 H 11.066 23.560 -15.539 1.00 . A A . 23 GLN HB2 1 1
2 1370 1 1 23 GLN HB3 H 12.488 22.526 -15.584 1.00 . A A . 23 GLN HB3 1 1
2 1371 1 1 23 GLN HE21 H 9.372 21.134 -18.319 1.00 . A A . 23 GLN HE21 1 1
2 1372 1 1 23 GLN HE22 H 10.574 21.363 -19.538 1.00 . A A . 23 GLN HE22 1 1
2 1373 1 1 23 GLN HG2 H 10.839 20.588 -15.844 1.00 . A A . 23 GLN HG2 1 1
2 1374 1 1 23 GLN HG3 H 9.645 21.830 -16.215 1.00 . A A . 23 GLN HG3 1 1
2 1375 1 1 23 GLN N N 11.516 23.484 -13.061 1.00 . A A . 23 GLN N 1 1
2 1376 1 1 23 GLN NE2 N 10.286 21.345 -18.603 1.00 . A A . 23 GLN NE2 1 1
2 1377 1 1 23 GLN O O 11.845 19.986 -13.406 1.00 . A A . 23 GLN O 1 1
2 1378 1 1 23 GLN OE1 O 12.355 21.901 -17.928 1.00 . A A . 23 GLN OE1 1 1
2 1379 1 1 24 GLU C C 14.694 20.631 -11.161 1.00 . A A . 24 GLU C 1 1
2 1380 1 1 24 GLU CA C 14.455 20.554 -12.666 1.00 . A A . 24 GLU CA 1 1
2 1381 1 1 24 GLU CB C 15.769 20.787 -13.415 1.00 . A A . 24 GLU CB 1 1
2 1382 1 1 24 GLU CD C 16.556 20.393 -15.782 1.00 . A A . 24 GLU CD 1 1
2 1383 1 1 24 GLU CG C 15.581 21.128 -14.883 1.00 . A A . 24 GLU CG 1 1
2 1384 1 1 24 GLU H H 13.694 22.477 -13.118 1.00 . A A . 24 GLU H 1 1
2 1385 1 1 24 GLU HA H 14.083 19.570 -12.910 1.00 . A A . 24 GLU HA 1 1
2 1386 1 1 24 GLU HB2 H 16.299 21.601 -12.942 1.00 . A A . 24 GLU HB2 1 1
2 1387 1 1 24 GLU HB3 H 16.370 19.893 -13.349 1.00 . A A . 24 GLU HB3 1 1
2 1388 1 1 24 GLU HG2 H 14.576 20.862 -15.176 1.00 . A A . 24 GLU HG2 1 1
2 1389 1 1 24 GLU HG3 H 15.723 22.191 -15.014 1.00 . A A . 24 GLU HG3 1 1
2 1390 1 1 24 GLU N N 13.453 21.527 -13.084 1.00 . A A . 24 GLU N 1 1
2 1391 1 1 24 GLU O O 14.315 21.605 -10.510 1.00 . A A . 24 GLU O 1 1
2 1392 1 1 24 GLU OE1 O 16.397 19.167 -15.955 1.00 . A A . 24 GLU OE1 1 1
2 1393 1 1 24 GLU OE2 O 17.479 21.046 -16.314 1.00 . A A . 24 GLU OE2 1 1
2 1394 1 1 25 LEU C C 17.102 19.750 -8.924 1.00 . A A . 25 LEU C 1 1
2 1395 1 1 25 LEU CA C 15.613 19.546 -9.186 1.00 . A A . 25 LEU CA 1 1
2 1396 1 1 25 LEU CB C 15.161 18.207 -8.601 1.00 . A A . 25 LEU CB 1 1
2 1397 1 1 25 LEU CD1 C 12.856 19.071 -8.128 1.00 . A A . 25 LEU CD1 1 1
2 1398 1 1 25 LEU CD2 C 13.579 16.868 -7.190 1.00 . A A . 25 LEU CD2 1 1
2 1399 1 1 25 LEU CG C 14.026 18.270 -7.578 1.00 . A A . 25 LEU CG 1 1
2 1400 1 1 25 LEU H H 15.601 18.850 -11.184 1.00 . A A . 25 LEU H 1 1
2 1401 1 1 25 LEU HA H 15.063 20.342 -8.707 1.00 . A A . 25 LEU HA 1 1
2 1402 1 1 25 LEU HB2 H 14.834 17.583 -9.419 1.00 . A A . 25 LEU HB2 1 1
2 1403 1 1 25 LEU HB3 H 16.015 17.750 -8.121 1.00 . A A . 25 LEU HB3 1 1
2 1404 1 1 25 LEU HD11 H 11.929 18.596 -7.844 1.00 . A A . 25 LEU HD11 1 1
2 1405 1 1 25 LEU HD12 H 12.923 19.114 -9.205 1.00 . A A . 25 LEU HD12 1 1
2 1406 1 1 25 LEU HD13 H 12.886 20.073 -7.726 1.00 . A A . 25 LEU HD13 1 1
2 1407 1 1 25 LEU HD21 H 12.542 16.734 -7.459 1.00 . A A . 25 LEU HD21 1 1
2 1408 1 1 25 LEU HD22 H 13.693 16.736 -6.124 1.00 . A A . 25 LEU HD22 1 1
2 1409 1 1 25 LEU HD23 H 14.183 16.141 -7.710 1.00 . A A . 25 LEU HD23 1 1
2 1410 1 1 25 LEU HG H 14.381 18.768 -6.686 1.00 . A A . 25 LEU HG 1 1
2 1411 1 1 25 LEU N N 15.324 19.597 -10.614 1.00 . A A . 25 LEU N 1 1
2 1412 1 1 25 LEU O O 17.910 19.757 -9.852 1.00 . A A . 25 LEU O 1 1
2 1413 1 1 26 ALA C C 19.388 18.908 -6.509 1.00 . A A . 26 ALA C 1 1
2 1414 1 1 26 ALA CA C 18.849 20.115 -7.270 1.00 . A A . 26 ALA CA 1 1
2 1415 1 1 26 ALA CB C 18.988 21.376 -6.430 1.00 . A A . 26 ALA CB 1 1
2 1416 1 1 26 ALA H H 16.767 19.900 -6.959 1.00 . A A . 26 ALA H 1 1
2 1417 1 1 26 ALA HA H 19.429 20.248 -8.172 1.00 . A A . 26 ALA HA 1 1
2 1418 1 1 26 ALA HB1 H 19.627 21.174 -5.582 1.00 . A A . 26 ALA HB1 1 1
2 1419 1 1 26 ALA HB2 H 19.423 22.162 -7.029 1.00 . A A . 26 ALA HB2 1 1
2 1420 1 1 26 ALA HB3 H 18.014 21.686 -6.081 1.00 . A A . 26 ALA HB3 1 1
2 1421 1 1 26 ALA N N 17.457 19.915 -7.654 1.00 . A A . 26 ALA N 1 1
2 1422 1 1 26 ALA O O 18.640 18.210 -5.822 1.00 . A A . 26 ALA O 1 1
2 1423 1 1 27 LEU C C 22.130 18.018 -4.754 1.00 . A A . 27 LEU C 1 1
2 1424 1 1 27 LEU CA C 21.327 17.543 -5.961 1.00 . A A . 27 LEU CA 1 1
2 1425 1 1 27 LEU CB C 22.239 16.791 -6.931 1.00 . A A . 27 LEU CB 1 1
2 1426 1 1 27 LEU CD1 C 22.669 16.009 -9.274 1.00 . A A . 27 LEU CD1 1 1
2 1427 1 1 27 LEU CD2 C 20.680 15.157 -8.019 1.00 . A A . 27 LEU CD2 1 1
2 1428 1 1 27 LEU CG C 21.599 16.348 -8.247 1.00 . A A . 27 LEU CG 1 1
2 1429 1 1 27 LEU H H 21.232 19.258 -7.197 1.00 . A A . 27 LEU H 1 1
2 1430 1 1 27 LEU HA H 20.549 16.876 -5.620 1.00 . A A . 27 LEU HA 1 1
2 1431 1 1 27 LEU HB2 H 23.071 17.436 -7.169 1.00 . A A . 27 LEU HB2 1 1
2 1432 1 1 27 LEU HB3 H 22.603 15.909 -6.425 1.00 . A A . 27 LEU HB3 1 1
2 1433 1 1 27 LEU HD11 H 22.925 16.896 -9.833 1.00 . A A . 27 LEU HD11 1 1
2 1434 1 1 27 LEU HD12 H 22.294 15.253 -9.948 1.00 . A A . 27 LEU HD12 1 1
2 1435 1 1 27 LEU HD13 H 23.547 15.636 -8.768 1.00 . A A . 27 LEU HD13 1 1
2 1436 1 1 27 LEU HD21 H 21.201 14.407 -7.441 1.00 . A A . 27 LEU HD21 1 1
2 1437 1 1 27 LEU HD22 H 20.389 14.739 -8.971 1.00 . A A . 27 LEU HD22 1 1
2 1438 1 1 27 LEU HD23 H 19.800 15.479 -7.482 1.00 . A A . 27 LEU HD23 1 1
2 1439 1 1 27 LEU HG H 21.004 17.160 -8.642 1.00 . A A . 27 LEU HG 1 1
2 1440 1 1 27 LEU N N 20.688 18.667 -6.636 1.00 . A A . 27 LEU N 1 1
2 1441 1 1 27 LEU O O 22.485 19.193 -4.656 1.00 . A A . 27 LEU O 1 1
2 1442 1 1 28 ARG C C 24.321 16.430 -2.438 1.00 . A A . 28 ARG C 1 1
2 1443 1 1 28 ARG CA C 23.179 17.422 -2.641 1.00 . A A . 28 ARG CA 1 1
2 1444 1 1 28 ARG CB C 22.265 17.422 -1.414 1.00 . A A . 28 ARG CB 1 1
2 1445 1 1 28 ARG CD C 22.811 19.674 -0.442 1.00 . A A . 28 ARG CD 1 1
2 1446 1 1 28 ARG CG C 22.844 18.169 -0.224 1.00 . A A . 28 ARG CG 1 1
2 1447 1 1 28 ARG CZ C 21.310 21.572 -0.003 1.00 . A A . 28 ARG CZ 1 1
2 1448 1 1 28 ARG H H 22.106 16.177 -3.975 1.00 . A A . 28 ARG H 1 1
2 1449 1 1 28 ARG HA H 23.595 18.410 -2.769 1.00 . A A . 28 ARG HA 1 1
2 1450 1 1 28 ARG HB2 H 21.326 17.884 -1.679 1.00 . A A . 28 ARG HB2 1 1
2 1451 1 1 28 ARG HB3 H 22.083 16.400 -1.116 1.00 . A A . 28 ARG HB3 1 1
2 1452 1 1 28 ARG HD2 H 23.632 20.121 0.099 1.00 . A A . 28 ARG HD2 1 1
2 1453 1 1 28 ARG HD3 H 22.923 19.874 -1.497 1.00 . A A . 28 ARG HD3 1 1
2 1454 1 1 28 ARG HE H 20.873 19.662 0.372 1.00 . A A . 28 ARG HE 1 1
2 1455 1 1 28 ARG HG2 H 22.263 17.931 0.656 1.00 . A A . 28 ARG HG2 1 1
2 1456 1 1 28 ARG HG3 H 23.867 17.857 -0.077 1.00 . A A . 28 ARG HG3 1 1
2 1457 1 1 28 ARG HH11 H 23.098 22.068 -0.803 1.00 . A A . 28 ARG HH11 1 1
2 1458 1 1 28 ARG HH12 H 22.031 23.396 -0.489 1.00 . A A . 28 ARG HH12 1 1
2 1459 1 1 28 ARG HH21 H 19.459 21.403 0.790 1.00 . A A . 28 ARG HH21 1 1
2 1460 1 1 28 ARG HH22 H 19.961 23.017 0.418 1.00 . A A . 28 ARG HH22 1 1
2 1461 1 1 28 ARG N N 22.416 17.097 -3.840 1.00 . A A . 28 ARG N 1 1
2 1462 1 1 28 ARG NE N 21.560 20.267 0.023 1.00 . A A . 28 ARG NE 1 1
2 1463 1 1 28 ARG NH1 N 22.221 22.415 -0.469 1.00 . A A . 28 ARG NH1 1 1
2 1464 1 1 28 ARG NH2 N 20.148 22.035 0.438 1.00 . A A . 28 ARG NH2 1 1
2 1465 1 1 28 ARG O O 24.109 15.218 -2.425 1.00 . A A . 28 ARG O 1 1
2 1466 1 1 29 ARG C C 26.473 15.111 -0.955 1.00 . A A . 29 ARG C 1 1
2 1467 1 1 29 ARG CA C 26.708 16.116 -2.080 1.00 . A A . 29 ARG CA 1 1
2 1468 1 1 29 ARG CB C 27.928 16.980 -1.760 1.00 . A A . 29 ARG CB 1 1
2 1469 1 1 29 ARG CD C 30.401 16.955 -1.310 1.00 . A A . 29 ARG CD 1 1
2 1470 1 1 29 ARG CG C 29.253 16.299 -2.061 1.00 . A A . 29 ARG CG 1 1
2 1471 1 1 29 ARG CZ C 31.648 19.074 -1.337 1.00 . A A . 29 ARG CZ 1 1
2 1472 1 1 29 ARG H H 25.638 17.929 -2.300 1.00 . A A . 29 ARG H 1 1
2 1473 1 1 29 ARG HA H 26.890 15.576 -2.997 1.00 . A A . 29 ARG HA 1 1
2 1474 1 1 29 ARG HB2 H 27.876 17.888 -2.343 1.00 . A A . 29 ARG HB2 1 1
2 1475 1 1 29 ARG HB3 H 27.909 17.234 -0.711 1.00 . A A . 29 ARG HB3 1 1
2 1476 1 1 29 ARG HD2 H 30.167 16.961 -0.256 1.00 . A A . 29 ARG HD2 1 1
2 1477 1 1 29 ARG HD3 H 31.299 16.379 -1.476 1.00 . A A . 29 ARG HD3 1 1
2 1478 1 1 29 ARG HE H 29.992 18.712 -2.389 1.00 . A A . 29 ARG HE 1 1
2 1479 1 1 29 ARG HG2 H 29.190 15.262 -1.764 1.00 . A A . 29 ARG HG2 1 1
2 1480 1 1 29 ARG HG3 H 29.446 16.360 -3.121 1.00 . A A . 29 ARG HG3 1 1
2 1481 1 1 29 ARG HH11 H 32.424 17.646 -0.137 1.00 . A A . 29 ARG HH11 1 1
2 1482 1 1 29 ARG HH12 H 33.293 19.144 -0.165 1.00 . A A . 29 ARG HH12 1 1
2 1483 1 1 29 ARG HH21 H 31.129 20.689 -2.435 1.00 . A A . 29 ARG HH21 1 1
2 1484 1 1 29 ARG HH22 H 32.555 20.875 -1.472 1.00 . A A . 29 ARG HH22 1 1
2 1485 1 1 29 ARG N N 25.532 16.955 -2.280 1.00 . A A . 29 ARG N 1 1
2 1486 1 1 29 ARG NE N 30.630 18.328 -1.752 1.00 . A A . 29 ARG NE 1 1
2 1487 1 1 29 ARG NH1 N 32.527 18.581 -0.475 1.00 . A A . 29 ARG NH1 1 1
2 1488 1 1 29 ARG NH2 N 31.789 20.315 -1.785 1.00 . A A . 29 ARG NH2 1 1
2 1489 1 1 29 ARG O O 25.945 15.458 0.100 1.00 . A A . 29 ARG O 1 1
2 1490 1 1 30 ASN C C 25.224 12.559 0.085 1.00 . A A . 30 ASN C 1 1
2 1491 1 1 30 ASN CA C 26.702 12.809 -0.198 1.00 . A A . 30 ASN CA 1 1
2 1492 1 1 30 ASN CB C 27.426 13.179 1.098 1.00 . A A . 30 ASN CB 1 1
2 1493 1 1 30 ASN CG C 27.664 11.977 1.991 1.00 . A A . 30 ASN CG 1 1
2 1494 1 1 30 ASN H H 27.285 13.649 -2.052 1.00 . A A . 30 ASN H 1 1
2 1495 1 1 30 ASN HA H 27.138 11.906 -0.598 1.00 . A A . 30 ASN HA 1 1
2 1496 1 1 30 ASN HB2 H 28.383 13.618 0.855 1.00 . A A . 30 ASN HB2 1 1
2 1497 1 1 30 ASN HB3 H 26.833 13.898 1.642 1.00 . A A . 30 ASN HB3 1 1
2 1498 1 1 30 ASN HD21 H 29.010 12.993 3.043 1.00 . A A . 30 ASN HD21 1 1
2 1499 1 1 30 ASN HD22 H 28.733 11.366 3.551 1.00 . A A . 30 ASN HD22 1 1
2 1500 1 1 30 ASN N N 26.870 13.865 -1.191 1.00 . A A . 30 ASN N 1 1
2 1501 1 1 30 ASN ND2 N 28.559 12.127 2.960 1.00 . A A . 30 ASN ND2 1 1
2 1502 1 1 30 ASN O O 24.811 12.469 1.241 1.00 . A A . 30 ASN O 1 1
2 1503 1 1 30 ASN OD1 O 27.049 10.925 1.811 1.00 . A A . 30 ASN OD1 1 1
2 1504 1 1 31 GLU C C 22.523 11.177 -1.859 1.00 . A A . 31 GLU C 1 1
2 1505 1 1 31 GLU CA C 23.001 12.209 -0.842 1.00 . A A . 31 GLU CA 1 1
2 1506 1 1 31 GLU CB C 22.224 13.515 -1.020 1.00 . A A . 31 GLU CB 1 1
2 1507 1 1 31 GLU CD C 21.146 13.466 1.263 1.00 . A A . 31 GLU CD 1 1
2 1508 1 1 31 GLU CG C 20.925 13.562 -0.234 1.00 . A A . 31 GLU CG 1 1
2 1509 1 1 31 GLU H H 24.822 12.529 -1.873 1.00 . A A . 31 GLU H 1 1
2 1510 1 1 31 GLU HA H 22.822 11.826 0.152 1.00 . A A . 31 GLU HA 1 1
2 1511 1 1 31 GLU HB2 H 22.847 14.337 -0.698 1.00 . A A . 31 GLU HB2 1 1
2 1512 1 1 31 GLU HB3 H 21.991 13.640 -2.067 1.00 . A A . 31 GLU HB3 1 1
2 1513 1 1 31 GLU HG2 H 20.423 14.493 -0.449 1.00 . A A . 31 GLU HG2 1 1
2 1514 1 1 31 GLU HG3 H 20.301 12.737 -0.545 1.00 . A A . 31 GLU HG3 1 1
2 1515 1 1 31 GLU N N 24.433 12.448 -0.978 1.00 . A A . 31 GLU N 1 1
2 1516 1 1 31 GLU O O 23.208 10.898 -2.843 1.00 . A A . 31 GLU O 1 1
2 1517 1 1 31 GLU OE1 O 21.529 14.486 1.873 1.00 . A A . 31 GLU OE1 1 1
2 1518 1 1 31 GLU OE2 O 20.935 12.371 1.825 1.00 . A A . 31 GLU OE2 1 1
2 1519 1 1 32 GLU C C 19.478 10.115 -3.134 1.00 . A A . 32 GLU C 1 1
2 1520 1 1 32 GLU CA C 20.776 9.612 -2.508 1.00 . A A . 32 GLU CA 1 1
2 1521 1 1 32 GLU CB C 20.517 8.308 -1.750 1.00 . A A . 32 GLU CB 1 1
2 1522 1 1 32 GLU CD C 21.705 6.410 -0.580 1.00 . A A . 32 GLU CD 1 1
2 1523 1 1 32 GLU CG C 21.695 7.348 -1.772 1.00 . A A . 32 GLU CG 1 1
2 1524 1 1 32 GLU H H 20.846 10.878 -0.812 1.00 . A A . 32 GLU H 1 1
2 1525 1 1 32 GLU HA H 21.491 9.425 -3.294 1.00 . A A . 32 GLU HA 1 1
2 1526 1 1 32 GLU HB2 H 20.289 8.543 -0.721 1.00 . A A . 32 GLU HB2 1 1
2 1527 1 1 32 GLU HB3 H 19.667 7.811 -2.193 1.00 . A A . 32 GLU HB3 1 1
2 1528 1 1 32 GLU HG2 H 21.645 6.757 -2.674 1.00 . A A . 32 GLU HG2 1 1
2 1529 1 1 32 GLU HG3 H 22.610 7.921 -1.768 1.00 . A A . 32 GLU HG3 1 1
2 1530 1 1 32 GLU N N 21.344 10.614 -1.614 1.00 . A A . 32 GLU N 1 1
2 1531 1 1 32 GLU O O 18.824 11.010 -2.598 1.00 . A A . 32 GLU O 1 1
2 1532 1 1 32 GLU OE1 O 20.632 5.866 -0.245 1.00 . A A . 32 GLU OE1 1 1
2 1533 1 1 32 GLU OE2 O 22.785 6.221 0.017 1.00 . A A . 32 GLU OE2 1 1
2 1534 1 1 33 TYR C C 17.260 8.725 -5.670 1.00 . A A . 33 TYR C 1 1
2 1535 1 1 33 TYR CA C 17.895 9.924 -4.972 1.00 . A A . 33 TYR CA 1 1
2 1536 1 1 33 TYR CB C 18.200 11.021 -5.993 1.00 . A A . 33 TYR CB 1 1
2 1537 1 1 33 TYR CD1 C 17.714 13.279 -4.974 1.00 . A A . 33 TYR CD1 1 1
2 1538 1 1 33 TYR CD2 C 19.991 12.601 -5.173 1.00 . A A . 33 TYR CD2 1 1
2 1539 1 1 33 TYR CE1 C 18.115 14.472 -4.403 1.00 . A A . 33 TYR CE1 1 1
2 1540 1 1 33 TYR CE2 C 20.400 13.790 -4.601 1.00 . A A . 33 TYR CE2 1 1
2 1541 1 1 33 TYR CG C 18.643 12.324 -5.368 1.00 . A A . 33 TYR CG 1 1
2 1542 1 1 33 TYR CZ C 19.459 14.722 -4.219 1.00 . A A . 33 TYR CZ 1 1
2 1543 1 1 33 TYR H H 19.675 8.826 -4.648 1.00 . A A . 33 TYR H 1 1
2 1544 1 1 33 TYR HA H 17.200 10.310 -4.240 1.00 . A A . 33 TYR HA 1 1
2 1545 1 1 33 TYR HB2 H 18.987 10.684 -6.649 1.00 . A A . 33 TYR HB2 1 1
2 1546 1 1 33 TYR HB3 H 17.312 11.217 -6.576 1.00 . A A . 33 TYR HB3 1 1
2 1547 1 1 33 TYR HD1 H 16.663 13.080 -5.120 1.00 . A A . 33 TYR HD1 1 1
2 1548 1 1 33 TYR HD2 H 20.726 11.868 -5.474 1.00 . A A . 33 TYR HD2 1 1
2 1549 1 1 33 TYR HE1 H 17.378 15.203 -4.103 1.00 . A A . 33 TYR HE1 1 1
2 1550 1 1 33 TYR HE2 H 21.452 13.987 -4.457 1.00 . A A . 33 TYR HE2 1 1
2 1551 1 1 33 TYR HH H 19.738 15.867 -2.699 1.00 . A A . 33 TYR HH 1 1
2 1552 1 1 33 TYR N N 19.113 9.533 -4.270 1.00 . A A . 33 TYR N 1 1
2 1553 1 1 33 TYR O O 17.929 7.991 -6.398 1.00 . A A . 33 TYR O 1 1
2 1554 1 1 33 TYR OH O 19.862 15.909 -3.650 1.00 . A A . 33 TYR OH 1 1
2 1555 1 1 34 CYS C C 15.076 7.637 -7.550 1.00 . A A . 34 CYS C 1 1
2 1556 1 1 34 CYS CA C 15.238 7.425 -6.049 1.00 . A A . 34 CYS CA 1 1
2 1557 1 1 34 CYS CB C 13.866 7.268 -5.392 1.00 . A A . 34 CYS CB 1 1
2 1558 1 1 34 CYS H H 15.487 9.153 -4.853 1.00 . A A . 34 CYS H 1 1
2 1559 1 1 34 CYS HA H 15.812 6.525 -5.885 1.00 . A A . 34 CYS HA 1 1
2 1560 1 1 34 CYS HB2 H 13.246 8.108 -5.667 1.00 . A A . 34 CYS HB2 1 1
2 1561 1 1 34 CYS HB3 H 13.407 6.358 -5.749 1.00 . A A . 34 CYS HB3 1 1
2 1562 1 1 34 CYS HG H 13.945 5.914 -3.233 1.00 . A A . 34 CYS HG 1 1
2 1563 1 1 34 CYS N N 15.966 8.534 -5.443 1.00 . A A . 34 CYS N 1 1
2 1564 1 1 34 CYS O O 14.265 8.455 -7.989 1.00 . A A . 34 CYS O 1 1
2 1565 1 1 34 CYS SG S 13.916 7.190 -3.587 1.00 . A A . 34 CYS SG 1 1
2 1566 1 1 35 LEU C C 14.419 6.607 -10.311 1.00 . A A . 35 LEU C 1 1
2 1567 1 1 35 LEU CA C 15.796 7.006 -9.788 1.00 . A A . 35 LEU CA 1 1
2 1568 1 1 35 LEU CB C 16.871 6.125 -10.427 1.00 . A A . 35 LEU CB 1 1
2 1569 1 1 35 LEU CD1 C 16.338 6.653 -12.819 1.00 . A A . 35 LEU CD1 1 1
2 1570 1 1 35 LEU CD2 C 18.072 7.984 -11.604 1.00 . A A . 35 LEU CD2 1 1
2 1571 1 1 35 LEU CG C 17.432 6.613 -11.763 1.00 . A A . 35 LEU CG 1 1
2 1572 1 1 35 LEU H H 16.478 6.264 -7.928 1.00 . A A . 35 LEU H 1 1
2 1573 1 1 35 LEU HA H 15.983 8.036 -10.051 1.00 . A A . 35 LEU HA 1 1
2 1574 1 1 35 LEU HB2 H 17.693 6.049 -9.732 1.00 . A A . 35 LEU HB2 1 1
2 1575 1 1 35 LEU HB3 H 16.444 5.145 -10.584 1.00 . A A . 35 LEU HB3 1 1
2 1576 1 1 35 LEU HD11 H 15.504 6.047 -12.496 1.00 . A A . 35 LEU HD11 1 1
2 1577 1 1 35 LEU HD12 H 16.723 6.267 -13.751 1.00 . A A . 35 LEU HD12 1 1
2 1578 1 1 35 LEU HD13 H 16.010 7.672 -12.959 1.00 . A A . 35 LEU HD13 1 1
2 1579 1 1 35 LEU HD21 H 19.124 7.919 -11.840 1.00 . A A . 35 LEU HD21 1 1
2 1580 1 1 35 LEU HD22 H 17.953 8.321 -10.584 1.00 . A A . 35 LEU HD22 1 1
2 1581 1 1 35 LEU HD23 H 17.595 8.684 -12.274 1.00 . A A . 35 LEU HD23 1 1
2 1582 1 1 35 LEU HG H 18.194 5.923 -12.100 1.00 . A A . 35 LEU HG 1 1
2 1583 1 1 35 LEU N N 15.852 6.898 -8.335 1.00 . A A . 35 LEU N 1 1
2 1584 1 1 35 LEU O O 13.867 5.579 -9.917 1.00 . A A . 35 LEU O 1 1
2 1585 1 1 36 LEU C C 12.654 7.006 -13.297 1.00 . A A . 36 LEU C 1 1
2 1586 1 1 36 LEU CA C 12.560 7.158 -11.782 1.00 . A A . 36 LEU CA 1 1
2 1587 1 1 36 LEU CB C 11.586 8.284 -11.431 1.00 . A A . 36 LEU CB 1 1
2 1588 1 1 36 LEU CD1 C 11.590 10.204 -9.819 1.00 . A A . 36 LEU CD1 1 1
2 1589 1 1 36 LEU CD2 C 10.277 8.140 -9.298 1.00 . A A . 36 LEU CD2 1 1
2 1590 1 1 36 LEU CG C 11.533 8.691 -9.958 1.00 . A A . 36 LEU CG 1 1
2 1591 1 1 36 LEU H H 14.359 8.229 -11.478 1.00 . A A . 36 LEU H 1 1
2 1592 1 1 36 LEU HA H 12.194 6.233 -11.362 1.00 . A A . 36 LEU HA 1 1
2 1593 1 1 36 LEU HB2 H 11.866 9.155 -12.004 1.00 . A A . 36 LEU HB2 1 1
2 1594 1 1 36 LEU HB3 H 10.595 7.967 -11.723 1.00 . A A . 36 LEU HB3 1 1
2 1595 1 1 36 LEU HD11 H 10.624 10.624 -10.052 1.00 . A A . 36 LEU HD11 1 1
2 1596 1 1 36 LEU HD12 H 12.329 10.600 -10.501 1.00 . A A . 36 LEU HD12 1 1
2 1597 1 1 36 LEU HD13 H 11.861 10.462 -8.806 1.00 . A A . 36 LEU HD13 1 1
2 1598 1 1 36 LEU HD21 H 10.204 7.080 -9.490 1.00 . A A . 36 LEU HD21 1 1
2 1599 1 1 36 LEU HD22 H 9.409 8.640 -9.703 1.00 . A A . 36 LEU HD22 1 1
2 1600 1 1 36 LEU HD23 H 10.326 8.310 -8.232 1.00 . A A . 36 LEU HD23 1 1
2 1601 1 1 36 LEU HG H 12.390 8.276 -9.445 1.00 . A A . 36 LEU HG 1 1
2 1602 1 1 36 LEU N N 13.871 7.426 -11.202 1.00 . A A . 36 LEU N 1 1
2 1603 1 1 36 LEU O O 12.147 6.040 -13.867 1.00 . A A . 36 LEU O 1 1
2 1604 1 1 37 ASP C C 14.920 8.227 -15.779 1.00 . A A . 37 ASP C 1 1
2 1605 1 1 37 ASP CA C 13.474 7.937 -15.391 1.00 . A A . 37 ASP CA 1 1
2 1606 1 1 37 ASP CB C 12.542 8.953 -16.052 1.00 . A A . 37 ASP CB 1 1
2 1607 1 1 37 ASP CG C 11.683 8.333 -17.137 1.00 . A A . 37 ASP CG 1 1
2 1608 1 1 37 ASP H H 13.692 8.710 -13.432 1.00 . A A . 37 ASP H 1 1
2 1609 1 1 37 ASP HA H 13.214 6.947 -15.735 1.00 . A A . 37 ASP HA 1 1
2 1610 1 1 37 ASP HB2 H 11.890 9.376 -15.301 1.00 . A A . 37 ASP HB2 1 1
2 1611 1 1 37 ASP HB3 H 13.134 9.742 -16.493 1.00 . A A . 37 ASP HB3 1 1
2 1612 1 1 37 ASP N N 13.309 7.965 -13.942 1.00 . A A . 37 ASP N 1 1
2 1613 1 1 37 ASP O O 15.460 9.285 -15.456 1.00 . A A . 37 ASP O 1 1
2 1614 1 1 37 ASP OD1 O 12.247 7.899 -18.164 1.00 . A A . 37 ASP OD1 1 1
2 1615 1 1 37 ASP OD2 O 10.449 8.280 -16.958 1.00 . A A . 37 ASP OD2 1 1
2 1616 1 1 38 SER C C 17.071 7.141 -18.393 1.00 . A A . 38 SER C 1 1
2 1617 1 1 38 SER CA C 16.928 7.431 -16.902 1.00 . A A . 38 SER CA 1 1
2 1618 1 1 38 SER CB C 17.837 6.497 -16.100 1.00 . A A . 38 SER CB 1 1
2 1619 1 1 38 SER H H 15.059 6.458 -16.701 1.00 . A A . 38 SER H 1 1
2 1620 1 1 38 SER HA H 17.223 8.453 -16.716 1.00 . A A . 38 SER HA 1 1
2 1621 1 1 38 SER HB2 H 18.774 6.375 -16.622 1.00 . A A . 38 SER HB2 1 1
2 1622 1 1 38 SER HB3 H 18.021 6.927 -15.126 1.00 . A A . 38 SER HB3 1 1
2 1623 1 1 38 SER HG H 17.612 4.608 -16.567 1.00 . A A . 38 SER HG 1 1
2 1624 1 1 38 SER N N 15.543 7.279 -16.473 1.00 . A A . 38 SER N 1 1
2 1625 1 1 38 SER O O 17.374 6.017 -18.792 1.00 . A A . 38 SER O 1 1
2 1626 1 1 38 SER OG O 17.239 5.224 -15.932 1.00 . A A . 38 SER OG 1 1
2 1627 1 1 39 SER C C 18.361 8.345 -21.142 1.00 . A A . 39 SER C 1 1
2 1628 1 1 39 SER CA C 16.950 8.020 -20.659 1.00 . A A . 39 SER CA 1 1
2 1629 1 1 39 SER CB C 15.938 8.933 -21.355 1.00 . A A . 39 SER CB 1 1
2 1630 1 1 39 SER H H 16.613 9.037 -18.833 1.00 . A A . 39 SER H 1 1
2 1631 1 1 39 SER HA H 16.726 6.994 -20.906 1.00 . A A . 39 SER HA 1 1
2 1632 1 1 39 SER HB2 H 14.963 8.783 -20.919 1.00 . A A . 39 SER HB2 1 1
2 1633 1 1 39 SER HB3 H 16.237 9.963 -21.224 1.00 . A A . 39 SER HB3 1 1
2 1634 1 1 39 SER HG H 16.000 9.461 -23.241 1.00 . A A . 39 SER HG 1 1
2 1635 1 1 39 SER N N 16.851 8.165 -19.212 1.00 . A A . 39 SER N 1 1
2 1636 1 1 39 SER O O 18.913 7.647 -21.991 1.00 . A A . 39 SER O 1 1
2 1637 1 1 39 SER OG O 15.867 8.651 -22.742 1.00 . A A . 39 SER OG 1 1
2 1638 1 1 40 GLU C C 20.821 10.868 -19.989 1.00 . A A . 40 GLU C 1 1
2 1639 1 1 40 GLU CA C 20.282 9.829 -20.968 1.00 . A A . 40 GLU CA 1 1
2 1640 1 1 40 GLU CB C 20.286 10.399 -22.388 1.00 . A A . 40 GLU CB 1 1
2 1641 1 1 40 GLU CD C 21.601 10.702 -24.523 1.00 . A A . 40 GLU CD 1 1
2 1642 1 1 40 GLU CG C 21.660 10.406 -23.037 1.00 . A A . 40 GLU CG 1 1
2 1643 1 1 40 GLU H H 18.445 9.927 -19.921 1.00 . A A . 40 GLU H 1 1
2 1644 1 1 40 GLU HA H 20.920 8.959 -20.937 1.00 . A A . 40 GLU HA 1 1
2 1645 1 1 40 GLU HB2 H 19.623 9.807 -23.002 1.00 . A A . 40 GLU HB2 1 1
2 1646 1 1 40 GLU HB3 H 19.921 11.415 -22.355 1.00 . A A . 40 GLU HB3 1 1
2 1647 1 1 40 GLU HG2 H 22.266 11.160 -22.559 1.00 . A A . 40 GLU HG2 1 1
2 1648 1 1 40 GLU HG3 H 22.116 9.437 -22.896 1.00 . A A . 40 GLU HG3 1 1
2 1649 1 1 40 GLU N N 18.937 9.410 -20.593 1.00 . A A . 40 GLU N 1 1
2 1650 1 1 40 GLU O O 20.065 11.461 -19.219 1.00 . A A . 40 GLU O 1 1
2 1651 1 1 40 GLU OE1 O 20.845 11.615 -24.915 1.00 . A A . 40 GLU OE1 1 1
2 1652 1 1 40 GLU OE2 O 22.312 10.022 -25.292 1.00 . A A . 40 GLU OE2 1 1
2 1653 1 1 41 ILE C C 22.149 13.433 -19.300 1.00 . A A . 41 ILE C 1 1
2 1654 1 1 41 ILE CA C 22.772 12.050 -19.143 1.00 . A A . 41 ILE CA 1 1
2 1655 1 1 41 ILE CB C 24.285 12.146 -19.416 1.00 . A A . 41 ILE CB 1 1
2 1656 1 1 41 ILE CD1 C 26.438 13.219 -18.585 1.00 . A A . 41 ILE CD1 1 1
2 1657 1 1 41 ILE CG1 C 24.930 13.168 -18.478 1.00 . A A . 41 ILE CG1 1 1
2 1658 1 1 41 ILE CG2 C 24.538 12.519 -20.869 1.00 . A A . 41 ILE CG2 1 1
2 1659 1 1 41 ILE H H 22.681 10.579 -20.661 1.00 . A A . 41 ILE H 1 1
2 1660 1 1 41 ILE HA H 22.631 11.717 -18.125 1.00 . A A . 41 ILE HA 1 1
2 1661 1 1 41 ILE HB H 24.723 11.177 -19.236 1.00 . A A . 41 ILE HB 1 1
2 1662 1 1 41 ILE HD11 H 26.794 14.172 -18.222 1.00 . A A . 41 ILE HD11 1 1
2 1663 1 1 41 ILE HD12 H 26.869 12.424 -17.994 1.00 . A A . 41 ILE HD12 1 1
2 1664 1 1 41 ILE HD13 H 26.730 13.097 -19.618 1.00 . A A . 41 ILE HD13 1 1
2 1665 1 1 41 ILE HG12 H 24.549 14.151 -18.708 1.00 . A A . 41 ILE HG12 1 1
2 1666 1 1 41 ILE HG13 H 24.677 12.919 -17.457 1.00 . A A . 41 ILE HG13 1 1
2 1667 1 1 41 ILE HG21 H 23.605 12.500 -21.413 1.00 . A A . 41 ILE HG21 1 1
2 1668 1 1 41 ILE HG22 H 24.961 13.511 -20.917 1.00 . A A . 41 ILE HG22 1 1
2 1669 1 1 41 ILE HG23 H 25.226 11.812 -21.308 1.00 . A A . 41 ILE HG23 1 1
2 1670 1 1 41 ILE N N 22.132 11.082 -20.025 1.00 . A A . 41 ILE N 1 1
2 1671 1 1 41 ILE O O 22.281 14.288 -18.423 1.00 . A A . 41 ILE O 1 1
2 1672 1 1 42 HIS C C 19.894 15.319 -19.548 1.00 . A A . 42 HIS C 1 1
2 1673 1 1 42 HIS CA C 20.823 14.926 -20.693 1.00 . A A . 42 HIS CA 1 1
2 1674 1 1 42 HIS CB C 20.037 14.856 -22.002 1.00 . A A . 42 HIS CB 1 1
2 1675 1 1 42 HIS CD2 C 20.687 15.232 -24.485 1.00 . A A . 42 HIS CD2 1 1
2 1676 1 1 42 HIS CE1 C 22.691 14.343 -24.430 1.00 . A A . 42 HIS CE1 1 1
2 1677 1 1 42 HIS CG C 20.906 14.801 -23.221 1.00 . A A . 42 HIS CG 1 1
2 1678 1 1 42 HIS H H 21.400 12.926 -21.082 1.00 . A A . 42 HIS H 1 1
2 1679 1 1 42 HIS HA H 21.596 15.674 -20.786 1.00 . A A . 42 HIS HA 1 1
2 1680 1 1 42 HIS HB2 H 19.418 13.971 -21.997 1.00 . A A . 42 HIS HB2 1 1
2 1681 1 1 42 HIS HB3 H 19.407 15.730 -22.083 1.00 . A A . 42 HIS HB3 1 1
2 1682 1 1 42 HIS HD1 H 22.618 13.848 -22.446 1.00 . A A . 42 HIS HD1 1 1
2 1683 1 1 42 HIS HD2 H 19.794 15.719 -24.851 1.00 . A A . 42 HIS HD2 1 1
2 1684 1 1 42 HIS HE1 H 23.669 13.995 -24.726 1.00 . A A . 42 HIS HE1 1 1
2 1685 1 1 42 HIS N N 21.469 13.646 -20.422 1.00 . A A . 42 HIS N 1 1
2 1686 1 1 42 HIS ND1 N 22.170 14.249 -23.219 1.00 . A A . 42 HIS ND1 1 1
2 1687 1 1 42 HIS NE2 N 21.811 14.936 -25.217 1.00 . A A . 42 HIS NE2 1 1
2 1688 1 1 42 HIS O O 19.924 16.454 -19.074 1.00 . A A . 42 HIS O 1 1
2 1689 1 1 43 TRP C C 17.752 13.320 -17.324 1.00 . A A . 43 TRP C 1 1
2 1690 1 1 43 TRP CA C 18.133 14.621 -18.021 1.00 . A A . 43 TRP CA 1 1
2 1691 1 1 43 TRP CB C 16.878 15.317 -18.551 1.00 . A A . 43 TRP CB 1 1
2 1692 1 1 43 TRP CD1 C 16.253 14.573 -20.922 1.00 . A A . 43 TRP CD1 1 1
2 1693 1 1 43 TRP CD2 C 15.144 13.501 -19.298 1.00 . A A . 43 TRP CD2 1 1
2 1694 1 1 43 TRP CE2 C 14.711 13.002 -20.543 1.00 . A A . 43 TRP CE2 1 1
2 1695 1 1 43 TRP CE3 C 14.586 12.973 -18.131 1.00 . A A . 43 TRP CE3 1 1
2 1696 1 1 43 TRP CG C 16.131 14.504 -19.564 1.00 . A A . 43 TRP CG 1 1
2 1697 1 1 43 TRP CH2 C 13.216 11.507 -19.491 1.00 . A A . 43 TRP CH2 1 1
2 1698 1 1 43 TRP CZ2 C 13.746 12.005 -20.650 1.00 . A A . 43 TRP CZ2 1 1
2 1699 1 1 43 TRP CZ3 C 13.628 11.983 -18.239 1.00 . A A . 43 TRP CZ3 1 1
2 1700 1 1 43 TRP H H 19.095 13.487 -19.528 1.00 . A A . 43 TRP H 1 1
2 1701 1 1 43 TRP HA H 18.619 15.270 -17.307 1.00 . A A . 43 TRP HA 1 1
2 1702 1 1 43 TRP HB2 H 16.210 15.518 -17.726 1.00 . A A . 43 TRP HB2 1 1
2 1703 1 1 43 TRP HB3 H 17.162 16.250 -19.015 1.00 . A A . 43 TRP HB3 1 1
2 1704 1 1 43 TRP HD1 H 16.923 15.243 -21.439 1.00 . A A . 43 TRP HD1 1 1
2 1705 1 1 43 TRP HE1 H 15.307 13.533 -22.483 1.00 . A A . 43 TRP HE1 1 1
2 1706 1 1 43 TRP HE3 H 14.890 13.328 -17.157 1.00 . A A . 43 TRP HE3 1 1
2 1707 1 1 43 TRP HH2 H 12.465 10.733 -19.528 1.00 . A A . 43 TRP HH2 1 1
2 1708 1 1 43 TRP HZ2 H 13.419 11.626 -21.608 1.00 . A A . 43 TRP HZ2 1 1
2 1709 1 1 43 TRP HZ3 H 13.184 11.564 -17.348 1.00 . A A . 43 TRP HZ3 1 1
2 1710 1 1 43 TRP N N 19.071 14.373 -19.110 1.00 . A A . 43 TRP N 1 1
2 1711 1 1 43 TRP NE1 N 15.402 13.673 -21.517 1.00 . A A . 43 TRP NE1 1 1
2 1712 1 1 43 TRP O O 17.344 12.355 -17.970 1.00 . A A . 43 TRP O 1 1
2 1713 1 1 44 TRP C C 16.491 12.436 -14.174 1.00 . A A . 44 TRP C 1 1
2 1714 1 1 44 TRP CA C 17.556 12.117 -15.218 1.00 . A A . 44 TRP CA 1 1
2 1715 1 1 44 TRP CB C 18.808 11.566 -14.535 1.00 . A A . 44 TRP CB 1 1
2 1716 1 1 44 TRP CD1 C 19.431 10.289 -16.668 1.00 . A A . 44 TRP CD1 1 1
2 1717 1 1 44 TRP CD2 C 20.304 9.430 -14.792 1.00 . A A . 44 TRP CD2 1 1
2 1718 1 1 44 TRP CE2 C 20.720 8.642 -15.883 1.00 . A A . 44 TRP CE2 1 1
2 1719 1 1 44 TRP CE3 C 20.733 9.083 -13.508 1.00 . A A . 44 TRP CE3 1 1
2 1720 1 1 44 TRP CG C 19.482 10.479 -15.316 1.00 . A A . 44 TRP CG 1 1
2 1721 1 1 44 TRP CH2 C 21.944 7.210 -14.458 1.00 . A A . 44 TRP CH2 1 1
2 1722 1 1 44 TRP CZ2 C 21.540 7.528 -15.727 1.00 . A A . 44 TRP CZ2 1 1
2 1723 1 1 44 TRP CZ3 C 21.547 7.977 -13.355 1.00 . A A . 44 TRP CZ3 1 1
2 1724 1 1 44 TRP H H 18.217 14.102 -15.544 1.00 . A A . 44 TRP H 1 1
2 1725 1 1 44 TRP HA H 17.168 11.370 -15.895 1.00 . A A . 44 TRP HA 1 1
2 1726 1 1 44 TRP HB2 H 19.519 12.368 -14.399 1.00 . A A . 44 TRP HB2 1 1
2 1727 1 1 44 TRP HB3 H 18.536 11.164 -13.570 1.00 . A A . 44 TRP HB3 1 1
2 1728 1 1 44 TRP HD1 H 18.883 10.920 -17.350 1.00 . A A . 44 TRP HD1 1 1
2 1729 1 1 44 TRP HE1 H 20.292 8.845 -17.927 1.00 . A A . 44 TRP HE1 1 1
2 1730 1 1 44 TRP HE3 H 20.437 9.661 -12.645 1.00 . A A . 44 TRP HE3 1 1
2 1731 1 1 44 TRP HH2 H 22.580 6.355 -14.291 1.00 . A A . 44 TRP HH2 1 1
2 1732 1 1 44 TRP HZ2 H 21.856 6.928 -16.567 1.00 . A A . 44 TRP HZ2 1 1
2 1733 1 1 44 TRP HZ3 H 21.887 7.692 -12.370 1.00 . A A . 44 TRP HZ3 1 1
2 1734 1 1 44 TRP N N 17.887 13.301 -16.003 1.00 . A A . 44 TRP N 1 1
2 1735 1 1 44 TRP NE1 N 20.173 9.186 -17.015 1.00 . A A . 44 TRP NE1 1 1
2 1736 1 1 44 TRP O O 16.701 13.271 -13.295 1.00 . A A . 44 TRP O 1 1
2 1737 1 1 45 ARG C C 14.465 11.179 -12.060 1.00 . A A . 45 ARG C 1 1
2 1738 1 1 45 ARG CA C 14.250 11.978 -13.342 1.00 . A A . 45 ARG CA 1 1
2 1739 1 1 45 ARG CB C 12.920 11.583 -13.985 1.00 . A A . 45 ARG CB 1 1
2 1740 1 1 45 ARG CD C 10.485 12.198 -13.881 1.00 . A A . 45 ARG CD 1 1
2 1741 1 1 45 ARG CG C 11.907 12.715 -14.036 1.00 . A A . 45 ARG CG 1 1
2 1742 1 1 45 ARG CZ C 8.218 13.136 -14.029 1.00 . A A . 45 ARG CZ 1 1
2 1743 1 1 45 ARG H H 15.240 11.112 -15.000 1.00 . A A . 45 ARG H 1 1
2 1744 1 1 45 ARG HA H 14.223 13.029 -13.097 1.00 . A A . 45 ARG HA 1 1
2 1745 1 1 45 ARG HB2 H 13.106 11.251 -14.996 1.00 . A A . 45 ARG HB2 1 1
2 1746 1 1 45 ARG HB3 H 12.489 10.769 -13.422 1.00 . A A . 45 ARG HB3 1 1
2 1747 1 1 45 ARG HD2 H 10.244 11.587 -14.738 1.00 . A A . 45 ARG HD2 1 1
2 1748 1 1 45 ARG HD3 H 10.430 11.600 -12.985 1.00 . A A . 45 ARG HD3 1 1
2 1749 1 1 45 ARG HE H 9.848 14.170 -13.530 1.00 . A A . 45 ARG HE 1 1
2 1750 1 1 45 ARG HG2 H 12.115 13.408 -13.234 1.00 . A A . 45 ARG HG2 1 1
2 1751 1 1 45 ARG HG3 H 11.996 13.222 -14.985 1.00 . A A . 45 ARG HG3 1 1
2 1752 1 1 45 ARG HH11 H 8.353 11.167 -14.459 1.00 . A A . 45 ARG HH11 1 1
2 1753 1 1 45 ARG HH12 H 6.760 11.840 -14.559 1.00 . A A . 45 ARG HH12 1 1
2 1754 1 1 45 ARG HH21 H 7.756 15.069 -13.658 1.00 . A A . 45 ARG HH21 1 1
2 1755 1 1 45 ARG HH22 H 6.421 14.060 -14.104 1.00 . A A . 45 ARG HH22 1 1
2 1756 1 1 45 ARG N N 15.348 11.765 -14.277 1.00 . A A . 45 ARG N 1 1
2 1757 1 1 45 ARG NE N 9.515 13.286 -13.787 1.00 . A A . 45 ARG NE 1 1
2 1758 1 1 45 ARG NH1 N 7.737 11.951 -14.378 1.00 . A A . 45 ARG NH1 1 1
2 1759 1 1 45 ARG NH2 N 7.397 14.174 -13.921 1.00 . A A . 45 ARG NH2 1 1
2 1760 1 1 45 ARG O O 14.502 9.949 -12.082 1.00 . A A . 45 ARG O 1 1
2 1761 1 1 46 VAL C C 13.923 11.858 -8.581 1.00 . A A . 46 VAL C 1 1
2 1762 1 1 46 VAL CA C 14.817 11.245 -9.652 1.00 . A A . 46 VAL CA 1 1
2 1763 1 1 46 VAL CB C 16.287 11.355 -9.204 1.00 . A A . 46 VAL CB 1 1
2 1764 1 1 46 VAL CG1 C 17.214 10.790 -10.268 1.00 . A A . 46 VAL CG1 1 1
2 1765 1 1 46 VAL CG2 C 16.640 12.801 -8.889 1.00 . A A . 46 VAL CG2 1 1
2 1766 1 1 46 VAL H H 14.568 12.865 -10.990 1.00 . A A . 46 VAL H 1 1
2 1767 1 1 46 VAL HA H 14.572 10.198 -9.756 1.00 . A A . 46 VAL HA 1 1
2 1768 1 1 46 VAL HB H 16.412 10.772 -8.303 1.00 . A A . 46 VAL HB 1 1
2 1769 1 1 46 VAL HG11 H 17.641 11.601 -10.840 1.00 . A A . 46 VAL HG11 1 1
2 1770 1 1 46 VAL HG12 H 18.005 10.226 -9.795 1.00 . A A . 46 VAL HG12 1 1
2 1771 1 1 46 VAL HG13 H 16.654 10.142 -10.927 1.00 . A A . 46 VAL HG13 1 1
2 1772 1 1 46 VAL HG21 H 17.695 12.873 -8.671 1.00 . A A . 46 VAL HG21 1 1
2 1773 1 1 46 VAL HG22 H 16.406 13.423 -9.741 1.00 . A A . 46 VAL HG22 1 1
2 1774 1 1 46 VAL HG23 H 16.071 13.133 -8.034 1.00 . A A . 46 VAL HG23 1 1
2 1775 1 1 46 VAL N N 14.607 11.887 -10.944 1.00 . A A . 46 VAL N 1 1
2 1776 1 1 46 VAL O O 13.332 12.918 -8.785 1.00 . A A . 46 VAL O 1 1
2 1777 1 1 47 GLN C C 13.816 11.743 -5.047 1.00 . A A . 47 GLN C 1 1
2 1778 1 1 47 GLN CA C 13.005 11.663 -6.336 1.00 . A A . 47 GLN CA 1 1
2 1779 1 1 47 GLN CB C 11.798 10.745 -6.136 1.00 . A A . 47 GLN CB 1 1
2 1780 1 1 47 GLN CD C 9.623 10.426 -4.890 1.00 . A A . 47 GLN CD 1 1
2 1781 1 1 47 GLN CG C 11.007 11.046 -4.873 1.00 . A A . 47 GLN CG 1 1
2 1782 1 1 47 GLN H H 14.323 10.345 -7.338 1.00 . A A . 47 GLN H 1 1
2 1783 1 1 47 GLN HA H 12.655 12.652 -6.588 1.00 . A A . 47 GLN HA 1 1
2 1784 1 1 47 GLN HB2 H 11.137 10.850 -6.983 1.00 . A A . 47 GLN HB2 1 1
2 1785 1 1 47 GLN HB3 H 12.143 9.723 -6.084 1.00 . A A . 47 GLN HB3 1 1
2 1786 1 1 47 GLN HE21 H 8.792 12.213 -4.629 1.00 . A A . 47 GLN HE21 1 1
2 1787 1 1 47 GLN HE22 H 7.695 10.885 -4.747 1.00 . A A . 47 GLN HE22 1 1
2 1788 1 1 47 GLN HG2 H 11.548 10.657 -4.024 1.00 . A A . 47 GLN HG2 1 1
2 1789 1 1 47 GLN HG3 H 10.905 12.117 -4.775 1.00 . A A . 47 GLN HG3 1 1
2 1790 1 1 47 GLN N N 13.828 11.184 -7.440 1.00 . A A . 47 GLN N 1 1
2 1791 1 1 47 GLN NE2 N 8.600 11.258 -4.739 1.00 . A A . 47 GLN NE2 1 1
2 1792 1 1 47 GLN O O 14.595 10.843 -4.735 1.00 . A A . 47 GLN O 1 1
2 1793 1 1 47 GLN OE1 O 9.476 9.212 -5.035 1.00 . A A . 47 GLN OE1 1 1
2 1794 1 1 48 ASP C C 13.702 12.213 -1.924 1.00 . A A . 48 ASP C 1 1
2 1795 1 1 48 ASP CA C 14.342 13.025 -3.046 1.00 . A A . 48 ASP CA 1 1
2 1796 1 1 48 ASP CB C 14.359 14.508 -2.672 1.00 . A A . 48 ASP CB 1 1
2 1797 1 1 48 ASP CG C 12.969 15.114 -2.642 1.00 . A A . 48 ASP CG 1 1
2 1798 1 1 48 ASP H H 12.993 13.510 -4.604 1.00 . A A . 48 ASP H 1 1
2 1799 1 1 48 ASP HA H 15.357 12.686 -3.184 1.00 . A A . 48 ASP HA 1 1
2 1800 1 1 48 ASP HB2 H 14.802 14.621 -1.693 1.00 . A A . 48 ASP HB2 1 1
2 1801 1 1 48 ASP HB3 H 14.952 15.048 -3.396 1.00 . A A . 48 ASP HB3 1 1
2 1802 1 1 48 ASP N N 13.628 12.827 -4.302 1.00 . A A . 48 ASP N 1 1
2 1803 1 1 48 ASP O O 12.785 11.426 -2.159 1.00 . A A . 48 ASP O 1 1
2 1804 1 1 48 ASP OD1 O 11.996 14.357 -2.445 1.00 . A A . 48 ASP OD1 1 1
2 1805 1 1 48 ASP OD2 O 12.856 16.345 -2.815 1.00 . A A . 48 ASP OD2 1 1
2 1806 1 1 49 ARG C C 12.598 12.512 1.161 1.00 . A A . 49 ARG C 1 1
2 1807 1 1 49 ARG CA C 13.672 11.692 0.453 1.00 . A A . 49 ARG CA 1 1
2 1808 1 1 49 ARG CB C 14.804 11.364 1.429 1.00 . A A . 49 ARG CB 1 1
2 1809 1 1 49 ARG CD C 15.432 8.974 0.975 1.00 . A A . 49 ARG CD 1 1
2 1810 1 1 49 ARG CG C 15.854 10.429 0.852 1.00 . A A . 49 ARG CG 1 1
2 1811 1 1 49 ARG CZ C 16.351 8.251 3.138 1.00 . A A . 49 ARG CZ 1 1
2 1812 1 1 49 ARG H H 14.925 13.049 -0.581 1.00 . A A . 49 ARG H 1 1
2 1813 1 1 49 ARG HA H 13.233 10.770 0.103 1.00 . A A . 49 ARG HA 1 1
2 1814 1 1 49 ARG HB2 H 15.292 12.283 1.718 1.00 . A A . 49 ARG HB2 1 1
2 1815 1 1 49 ARG HB3 H 14.382 10.899 2.307 1.00 . A A . 49 ARG HB3 1 1
2 1816 1 1 49 ARG HD2 H 14.477 8.847 0.487 1.00 . A A . 49 ARG HD2 1 1
2 1817 1 1 49 ARG HD3 H 16.171 8.356 0.486 1.00 . A A . 49 ARG HD3 1 1
2 1818 1 1 49 ARG HE H 14.410 8.497 2.749 1.00 . A A . 49 ARG HE 1 1
2 1819 1 1 49 ARG HG2 H 15.997 10.664 -0.192 1.00 . A A . 49 ARG HG2 1 1
2 1820 1 1 49 ARG HG3 H 16.782 10.573 1.385 1.00 . A A . 49 ARG HG3 1 1
2 1821 1 1 49 ARG HH11 H 17.729 8.602 1.703 1.00 . A A . 49 ARG HH11 1 1
2 1822 1 1 49 ARG HH12 H 18.363 8.092 3.233 1.00 . A A . 49 ARG HH12 1 1
2 1823 1 1 49 ARG HH21 H 15.233 7.825 4.767 1.00 . A A . 49 ARG HH21 1 1
2 1824 1 1 49 ARG HH22 H 16.943 7.649 4.974 1.00 . A A . 49 ARG HH22 1 1
2 1825 1 1 49 ARG N N 14.194 12.408 -0.705 1.00 . A A . 49 ARG N 1 1
2 1826 1 1 49 ARG NE N 15.311 8.555 2.369 1.00 . A A . 49 ARG NE 1 1
2 1827 1 1 49 ARG NH1 N 17.582 8.320 2.651 1.00 . A A . 49 ARG NH1 1 1
2 1828 1 1 49 ARG NH2 N 16.160 7.878 4.397 1.00 . A A . 49 ARG NH2 1 1
2 1829 1 1 49 ARG O O 12.342 12.325 2.350 1.00 . A A . 49 ARG O 1 1
2 1830 1 1 50 ASN C C 9.589 14.010 0.291 1.00 . A A . 50 ASN C 1 1
2 1831 1 1 50 ASN CA C 10.926 14.272 0.978 1.00 . A A . 50 ASN CA 1 1
2 1832 1 1 50 ASN CB C 11.306 15.747 0.832 1.00 . A A . 50 ASN CB 1 1
2 1833 1 1 50 ASN CG C 12.686 16.046 1.386 1.00 . A A . 50 ASN CG 1 1
2 1834 1 1 50 ASN H H 12.220 13.525 -0.521 1.00 . A A . 50 ASN H 1 1
2 1835 1 1 50 ASN HA H 10.831 14.036 2.027 1.00 . A A . 50 ASN HA 1 1
2 1836 1 1 50 ASN HB2 H 11.295 16.013 -0.215 1.00 . A A . 50 ASN HB2 1 1
2 1837 1 1 50 ASN HB3 H 10.586 16.353 1.362 1.00 . A A . 50 ASN HB3 1 1
2 1838 1 1 50 ASN HD21 H 13.531 15.336 -0.268 1.00 . A A . 50 ASN HD21 1 1
2 1839 1 1 50 ASN HD22 H 14.619 15.917 0.942 1.00 . A A . 50 ASN HD22 1 1
2 1840 1 1 50 ASN N N 11.972 13.422 0.421 1.00 . A A . 50 ASN N 1 1
2 1841 1 1 50 ASN ND2 N 13.716 15.735 0.608 1.00 . A A . 50 ASN ND2 1 1
2 1842 1 1 50 ASN O O 8.527 14.230 0.872 1.00 . A A . 50 ASN O 1 1
2 1843 1 1 50 ASN OD1 O 12.824 16.550 2.501 1.00 . A A . 50 ASN OD1 1 1
2 1844 1 1 51 GLY C C 8.308 14.109 -2.939 1.00 . A A . 51 GLY C 1 1
2 1845 1 1 51 GLY CA C 8.438 13.252 -1.696 1.00 . A A . 51 GLY CA 1 1
2 1846 1 1 51 GLY H H 10.525 13.381 -1.363 1.00 . A A . 51 GLY H 1 1
2 1847 1 1 51 GLY HA2 H 8.444 12.212 -1.987 1.00 . A A . 51 GLY HA2 1 1
2 1848 1 1 51 GLY HA3 H 7.586 13.432 -1.057 1.00 . A A . 51 GLY HA3 1 1
2 1849 1 1 51 GLY N N 9.650 13.537 -0.950 1.00 . A A . 51 GLY N 1 1
2 1850 1 1 51 GLY O O 7.207 14.299 -3.458 1.00 . A A . 51 GLY O 1 1
2 1851 1 1 52 HIS C C 10.292 14.851 -5.710 1.00 . A A . 52 HIS C 1 1
2 1852 1 1 52 HIS CA C 9.439 15.473 -4.609 1.00 . A A . 52 HIS CA 1 1
2 1853 1 1 52 HIS CB C 9.963 16.869 -4.268 1.00 . A A . 52 HIS CB 1 1
2 1854 1 1 52 HIS CD2 C 8.125 17.913 -2.765 1.00 . A A . 52 HIS CD2 1 1
2 1855 1 1 52 HIS CE1 C 9.296 18.117 -0.922 1.00 . A A . 52 HIS CE1 1 1
2 1856 1 1 52 HIS CG C 9.369 17.443 -3.019 1.00 . A A . 52 HIS CG 1 1
2 1857 1 1 52 HIS H H 10.279 14.442 -2.961 1.00 . A A . 52 HIS H 1 1
2 1858 1 1 52 HIS HA H 8.422 15.556 -4.962 1.00 . A A . 52 HIS HA 1 1
2 1859 1 1 52 HIS HB2 H 11.033 16.821 -4.134 1.00 . A A . 52 HIS HB2 1 1
2 1860 1 1 52 HIS HB3 H 9.736 17.540 -5.084 1.00 . A A . 52 HIS HB3 1 1
2 1861 1 1 52 HIS HD1 H 11.015 17.334 -1.708 1.00 . A A . 52 HIS HD1 1 1
2 1862 1 1 52 HIS HD2 H 7.300 17.955 -3.462 1.00 . A A . 52 HIS HD2 1 1
2 1863 1 1 52 HIS HE1 H 9.581 18.344 0.094 1.00 . A A . 52 HIS HE1 1 1
2 1864 1 1 52 HIS N N 9.433 14.630 -3.418 1.00 . A A . 52 HIS N 1 1
2 1865 1 1 52 HIS ND1 N 10.078 17.586 -1.845 1.00 . A A . 52 HIS ND1 1 1
2 1866 1 1 52 HIS NE2 N 8.106 18.326 -1.455 1.00 . A A . 52 HIS NE2 1 1
2 1867 1 1 52 HIS O O 11.347 14.278 -5.441 1.00 . A A . 52 HIS O 1 1
2 1868 1 1 53 GLU C C 10.903 15.512 -9.092 1.00 . A A . 53 GLU C 1 1
2 1869 1 1 53 GLU CA C 10.547 14.416 -8.091 1.00 . A A . 53 GLU CA 1 1
2 1870 1 1 53 GLU CB C 9.709 13.336 -8.777 1.00 . A A . 53 GLU CB 1 1
2 1871 1 1 53 GLU CD C 8.698 11.046 -8.435 1.00 . A A . 53 GLU CD 1 1
2 1872 1 1 53 GLU CG C 9.027 12.386 -7.806 1.00 . A A . 53 GLU CG 1 1
2 1873 1 1 53 GLU H H 8.979 15.437 -7.100 1.00 . A A . 53 GLU H 1 1
2 1874 1 1 53 GLU HA H 11.460 13.972 -7.723 1.00 . A A . 53 GLU HA 1 1
2 1875 1 1 53 GLU HB2 H 8.948 13.813 -9.376 1.00 . A A . 53 GLU HB2 1 1
2 1876 1 1 53 GLU HB3 H 10.352 12.756 -9.423 1.00 . A A . 53 GLU HB3 1 1
2 1877 1 1 53 GLU HG2 H 9.683 12.220 -6.965 1.00 . A A . 53 GLU HG2 1 1
2 1878 1 1 53 GLU HG3 H 8.110 12.841 -7.462 1.00 . A A . 53 GLU HG3 1 1
2 1879 1 1 53 GLU N N 9.827 14.969 -6.950 1.00 . A A . 53 GLU N 1 1
2 1880 1 1 53 GLU O O 10.091 16.389 -9.383 1.00 . A A . 53 GLU O 1 1
2 1881 1 1 53 GLU OE1 O 8.392 11.017 -9.645 1.00 . A A . 53 GLU OE1 1 1
2 1882 1 1 53 GLU OE2 O 8.745 10.027 -7.716 1.00 . A A . 53 GLU OE2 1 1
2 1883 1 1 54 GLY C C 13.641 15.916 -11.505 1.00 . A A . 54 GLY C 1 1
2 1884 1 1 54 GLY CA C 12.566 16.447 -10.577 1.00 . A A . 54 GLY CA 1 1
2 1885 1 1 54 GLY H H 12.729 14.732 -9.346 1.00 . A A . 54 GLY H 1 1
2 1886 1 1 54 GLY HA2 H 11.719 16.763 -11.168 1.00 . A A . 54 GLY HA2 1 1
2 1887 1 1 54 GLY HA3 H 12.958 17.300 -10.043 1.00 . A A . 54 GLY HA3 1 1
2 1888 1 1 54 GLY N N 12.124 15.454 -9.615 1.00 . A A . 54 GLY N 1 1
2 1889 1 1 54 GLY O O 14.025 14.749 -11.419 1.00 . A A . 54 GLY O 1 1
2 1890 1 1 55 TYR C C 16.542 16.804 -12.854 1.00 . A A . 55 TYR C 1 1
2 1891 1 1 55 TYR CA C 15.161 16.382 -13.347 1.00 . A A . 55 TYR CA 1 1
2 1892 1 1 55 TYR CB C 14.884 17.004 -14.717 1.00 . A A . 55 TYR CB 1 1
2 1893 1 1 55 TYR CD1 C 12.368 16.998 -14.929 1.00 . A A . 55 TYR CD1 1 1
2 1894 1 1 55 TYR CD2 C 13.622 15.584 -16.381 1.00 . A A . 55 TYR CD2 1 1
2 1895 1 1 55 TYR CE1 C 11.193 16.558 -15.507 1.00 . A A . 55 TYR CE1 1 1
2 1896 1 1 55 TYR CE2 C 12.453 15.139 -16.966 1.00 . A A . 55 TYR CE2 1 1
2 1897 1 1 55 TYR CG C 13.601 16.520 -15.354 1.00 . A A . 55 TYR CG 1 1
2 1898 1 1 55 TYR CZ C 11.241 15.629 -16.526 1.00 . A A . 55 TYR CZ 1 1
2 1899 1 1 55 TYR H H 13.781 17.689 -12.417 1.00 . A A . 55 TYR H 1 1
2 1900 1 1 55 TYR HA H 15.137 15.306 -13.440 1.00 . A A . 55 TYR HA 1 1
2 1901 1 1 55 TYR HB2 H 14.817 18.076 -14.612 1.00 . A A . 55 TYR HB2 1 1
2 1902 1 1 55 TYR HB3 H 15.698 16.763 -15.385 1.00 . A A . 55 TYR HB3 1 1
2 1903 1 1 55 TYR HD1 H 12.334 17.725 -14.131 1.00 . A A . 55 TYR HD1 1 1
2 1904 1 1 55 TYR HD2 H 14.574 15.202 -16.723 1.00 . A A . 55 TYR HD2 1 1
2 1905 1 1 55 TYR HE1 H 10.244 16.941 -15.163 1.00 . A A . 55 TYR HE1 1 1
2 1906 1 1 55 TYR HE2 H 12.490 14.411 -17.764 1.00 . A A . 55 TYR HE2 1 1
2 1907 1 1 55 TYR HH H 10.083 15.395 -18.043 1.00 . A A . 55 TYR HH 1 1
2 1908 1 1 55 TYR N N 14.127 16.773 -12.396 1.00 . A A . 55 TYR N 1 1
2 1909 1 1 55 TYR O O 16.698 17.856 -12.236 1.00 . A A . 55 TYR O 1 1
2 1910 1 1 55 TYR OH O 10.073 15.187 -17.106 1.00 . A A . 55 TYR OH 1 1
2 1911 1 1 56 VAL C C 19.916 15.580 -13.645 1.00 . A A . 56 VAL C 1 1
2 1912 1 1 56 VAL CA C 18.910 16.259 -12.722 1.00 . A A . 56 VAL CA 1 1
2 1913 1 1 56 VAL CB C 19.168 15.800 -11.274 1.00 . A A . 56 VAL CB 1 1
2 1914 1 1 56 VAL CG1 C 18.553 16.779 -10.286 1.00 . A A . 56 VAL CG1 1 1
2 1915 1 1 56 VAL CG2 C 18.623 14.397 -11.056 1.00 . A A . 56 VAL CG2 1 1
2 1916 1 1 56 VAL H H 17.354 15.150 -13.630 1.00 . A A . 56 VAL H 1 1
2 1917 1 1 56 VAL HA H 19.057 17.328 -12.770 1.00 . A A . 56 VAL HA 1 1
2 1918 1 1 56 VAL HB H 20.235 15.779 -11.109 1.00 . A A . 56 VAL HB 1 1
2 1919 1 1 56 VAL HG11 H 18.878 17.782 -10.523 1.00 . A A . 56 VAL HG11 1 1
2 1920 1 1 56 VAL HG12 H 17.475 16.725 -10.348 1.00 . A A . 56 VAL HG12 1 1
2 1921 1 1 56 VAL HG13 H 18.869 16.526 -9.285 1.00 . A A . 56 VAL HG13 1 1
2 1922 1 1 56 VAL HG21 H 19.116 13.711 -11.729 1.00 . A A . 56 VAL HG21 1 1
2 1923 1 1 56 VAL HG22 H 18.807 14.093 -10.035 1.00 . A A . 56 VAL HG22 1 1
2 1924 1 1 56 VAL HG23 H 17.560 14.388 -11.247 1.00 . A A . 56 VAL HG23 1 1
2 1925 1 1 56 VAL N N 17.541 15.973 -13.134 1.00 . A A . 56 VAL N 1 1
2 1926 1 1 56 VAL O O 19.618 14.580 -14.299 1.00 . A A . 56 VAL O 1 1
2 1927 1 1 57 PRO C C 22.734 14.260 -14.027 1.00 . A A . 57 PRO C 1 1
2 1928 1 1 57 PRO CA C 22.211 15.597 -14.540 1.00 . A A . 57 PRO CA 1 1
2 1929 1 1 57 PRO CB C 23.301 16.668 -14.449 1.00 . A A . 57 PRO CB 1 1
2 1930 1 1 57 PRO CD C 21.560 17.327 -12.949 1.00 . A A . 57 PRO CD 1 1
2 1931 1 1 57 PRO CG C 23.050 17.354 -13.150 1.00 . A A . 57 PRO CG 1 1
2 1932 1 1 57 PRO HA H 21.896 15.489 -15.568 1.00 . A A . 57 PRO HA 1 1
2 1933 1 1 57 PRO HB2 H 24.274 16.198 -14.467 1.00 . A A . 57 PRO HB2 1 1
2 1934 1 1 57 PRO HB3 H 23.209 17.352 -15.280 1.00 . A A . 57 PRO HB3 1 1
2 1935 1 1 57 PRO HD2 H 21.323 17.225 -11.900 1.00 . A A . 57 PRO HD2 1 1
2 1936 1 1 57 PRO HD3 H 21.108 18.219 -13.355 1.00 . A A . 57 PRO HD3 1 1
2 1937 1 1 57 PRO HG2 H 23.546 16.823 -12.353 1.00 . A A . 57 PRO HG2 1 1
2 1938 1 1 57 PRO HG3 H 23.402 18.374 -13.200 1.00 . A A . 57 PRO HG3 1 1
2 1939 1 1 57 PRO N N 21.136 16.134 -13.701 1.00 . A A . 57 PRO N 1 1
2 1940 1 1 57 PRO O O 23.031 14.112 -12.842 1.00 . A A . 57 PRO O 1 1
2 1941 1 1 58 SER C C 24.835 11.985 -14.309 1.00 . A A . 58 SER C 1 1
2 1942 1 1 58 SER CA C 23.331 11.962 -14.565 1.00 . A A . 58 SER CA 1 1
2 1943 1 1 58 SER CB C 23.006 10.957 -15.672 1.00 . A A . 58 SER CB 1 1
2 1944 1 1 58 SER H H 22.594 13.468 -15.858 1.00 . A A . 58 SER H 1 1
2 1945 1 1 58 SER HA H 22.828 11.662 -13.658 1.00 . A A . 58 SER HA 1 1
2 1946 1 1 58 SER HB2 H 22.816 9.990 -15.232 1.00 . A A . 58 SER HB2 1 1
2 1947 1 1 58 SER HB3 H 22.127 11.287 -16.207 1.00 . A A . 58 SER HB3 1 1
2 1948 1 1 58 SER HG H 24.390 9.931 -16.603 1.00 . A A . 58 SER HG 1 1
2 1949 1 1 58 SER N N 22.846 13.289 -14.928 1.00 . A A . 58 SER N 1 1
2 1950 1 1 58 SER O O 25.351 11.207 -13.506 1.00 . A A . 58 SER O 1 1
2 1951 1 1 58 SER OG O 24.082 10.840 -16.587 1.00 . A A . 58 SER OG 1 1
2 1952 1 1 59 SER C C 27.355 13.258 -13.392 1.00 . A A . 59 SER C 1 1
2 1953 1 1 59 SER CA C 26.978 13.005 -14.849 1.00 . A A . 59 SER CA 1 1
2 1954 1 1 59 SER CB C 27.509 14.138 -15.729 1.00 . A A . 59 SER CB 1 1
2 1955 1 1 59 SER H H 25.064 13.474 -15.623 1.00 . A A . 59 SER H 1 1
2 1956 1 1 59 SER HA H 27.424 12.074 -15.167 1.00 . A A . 59 SER HA 1 1
2 1957 1 1 59 SER HB2 H 28.007 13.719 -16.590 1.00 . A A . 59 SER HB2 1 1
2 1958 1 1 59 SER HB3 H 26.683 14.754 -16.055 1.00 . A A . 59 SER HB3 1 1
2 1959 1 1 59 SER HG H 29.303 14.554 -15.063 1.00 . A A . 59 SER HG 1 1
2 1960 1 1 59 SER N N 25.533 12.882 -14.998 1.00 . A A . 59 SER N 1 1
2 1961 1 1 59 SER O O 28.475 12.970 -12.969 1.00 . A A . 59 SER O 1 1
2 1962 1 1 59 SER OG O 28.429 14.948 -15.018 1.00 . A A . 59 SER OG 1 1
2 1963 1 1 60 TYR C C 25.901 13.104 -10.327 1.00 . A A . 60 TYR C 1 1
2 1964 1 1 60 TYR CA C 26.643 14.094 -11.220 1.00 . A A . 60 TYR CA 1 1
2 1965 1 1 60 TYR CB C 26.199 15.521 -10.897 1.00 . A A . 60 TYR CB 1 1
2 1966 1 1 60 TYR CD1 C 26.728 16.723 -13.054 1.00 . A A . 60 TYR CD1 1 1
2 1967 1 1 60 TYR CD2 C 27.839 17.434 -11.069 1.00 . A A . 60 TYR CD2 1 1
2 1968 1 1 60 TYR CE1 C 27.400 17.687 -13.781 1.00 . A A . 60 TYR CE1 1 1
2 1969 1 1 60 TYR CE2 C 28.514 18.401 -11.787 1.00 . A A . 60 TYR CE2 1 1
2 1970 1 1 60 TYR CG C 26.936 16.578 -11.688 1.00 . A A . 60 TYR CG 1 1
2 1971 1 1 60 TYR CZ C 28.291 18.524 -13.143 1.00 . A A . 60 TYR CZ 1 1
2 1972 1 1 60 TYR H H 25.538 14.006 -13.023 1.00 . A A . 60 TYR H 1 1
2 1973 1 1 60 TYR HA H 27.703 14.006 -11.033 1.00 . A A . 60 TYR HA 1 1
2 1974 1 1 60 TYR HB2 H 25.146 15.621 -11.111 1.00 . A A . 60 TYR HB2 1 1
2 1975 1 1 60 TYR HB3 H 26.367 15.714 -9.847 1.00 . A A . 60 TYR HB3 1 1
2 1976 1 1 60 TYR HD1 H 26.028 16.066 -13.550 1.00 . A A . 60 TYR HD1 1 1
2 1977 1 1 60 TYR HD2 H 28.011 17.335 -10.006 1.00 . A A . 60 TYR HD2 1 1
2 1978 1 1 60 TYR HE1 H 27.225 17.783 -14.842 1.00 . A A . 60 TYR HE1 1 1
2 1979 1 1 60 TYR HE2 H 29.212 19.057 -11.288 1.00 . A A . 60 TYR HE2 1 1
2 1980 1 1 60 TYR HH H 28.753 19.391 -14.795 1.00 . A A . 60 TYR HH 1 1
2 1981 1 1 60 TYR N N 26.411 13.799 -12.629 1.00 . A A . 60 TYR N 1 1
2 1982 1 1 60 TYR O O 25.600 13.398 -9.170 1.00 . A A . 60 TYR O 1 1
2 1983 1 1 60 TYR OH O 28.961 19.486 -13.863 1.00 . A A . 60 TYR OH 1 1
2 1984 1 1 61 LEU C C 25.485 9.514 -10.427 1.00 . A A . 61 LEU C 1 1
2 1985 1 1 61 LEU CA C 24.904 10.892 -10.127 1.00 . A A . 61 LEU CA 1 1
2 1986 1 1 61 LEU CB C 23.414 10.915 -10.469 1.00 . A A . 61 LEU CB 1 1
2 1987 1 1 61 LEU CD1 C 21.249 12.180 -10.496 1.00 . A A . 61 LEU CD1 1 1
2 1988 1 1 61 LEU CD2 C 22.378 11.684 -8.319 1.00 . A A . 61 LEU CD2 1 1
2 1989 1 1 61 LEU CG C 22.586 12.008 -9.791 1.00 . A A . 61 LEU CG 1 1
2 1990 1 1 61 LEU H H 25.876 11.751 -11.799 1.00 . A A . 61 LEU H 1 1
2 1991 1 1 61 LEU HA H 25.027 11.100 -9.074 1.00 . A A . 61 LEU HA 1 1
2 1992 1 1 61 LEU HB2 H 23.322 11.045 -11.537 1.00 . A A . 61 LEU HB2 1 1
2 1993 1 1 61 LEU HB3 H 22.995 9.959 -10.187 1.00 . A A . 61 LEU HB3 1 1
2 1994 1 1 61 LEU HD11 H 20.770 11.218 -10.597 1.00 . A A . 61 LEU HD11 1 1
2 1995 1 1 61 LEU HD12 H 21.410 12.607 -11.474 1.00 . A A . 61 LEU HD12 1 1
2 1996 1 1 61 LEU HD13 H 20.619 12.838 -9.916 1.00 . A A . 61 LEU HD13 1 1
2 1997 1 1 61 LEU HD21 H 21.357 11.905 -8.044 1.00 . A A . 61 LEU HD21 1 1
2 1998 1 1 61 LEU HD22 H 23.050 12.282 -7.721 1.00 . A A . 61 LEU HD22 1 1
2 1999 1 1 61 LEU HD23 H 22.579 10.637 -8.150 1.00 . A A . 61 LEU HD23 1 1
2 2000 1 1 61 LEU HG H 23.120 12.947 -9.856 1.00 . A A . 61 LEU HG 1 1
2 2001 1 1 61 LEU N N 25.610 11.928 -10.873 1.00 . A A . 61 LEU N 1 1
2 2002 1 1 61 LEU O O 25.714 9.163 -11.584 1.00 . A A . 61 LEU O 1 1
2 2003 1 1 62 VAL C C 25.251 6.332 -9.126 1.00 . A A . 62 VAL C 1 1
2 2004 1 1 62 VAL CA C 26.270 7.393 -9.526 1.00 . A A . 62 VAL CA 1 1
2 2005 1 1 62 VAL CB C 27.543 7.211 -8.678 1.00 . A A . 62 VAL CB 1 1
2 2006 1 1 62 VAL CG1 C 27.196 7.157 -7.198 1.00 . A A . 62 VAL CG1 1 1
2 2007 1 1 62 VAL CG2 C 28.292 5.957 -9.105 1.00 . A A . 62 VAL CG2 1 1
2 2008 1 1 62 VAL H H 25.517 9.070 -8.477 1.00 . A A . 62 VAL H 1 1
2 2009 1 1 62 VAL HA H 26.532 7.254 -10.565 1.00 . A A . 62 VAL HA 1 1
2 2010 1 1 62 VAL HB H 28.187 8.062 -8.844 1.00 . A A . 62 VAL HB 1 1
2 2011 1 1 62 VAL HG11 H 27.153 6.127 -6.876 1.00 . A A . 62 VAL HG11 1 1
2 2012 1 1 62 VAL HG12 H 27.952 7.681 -6.632 1.00 . A A . 62 VAL HG12 1 1
2 2013 1 1 62 VAL HG13 H 26.236 7.624 -7.037 1.00 . A A . 62 VAL HG13 1 1
2 2014 1 1 62 VAL HG21 H 27.801 5.088 -8.692 1.00 . A A . 62 VAL HG21 1 1
2 2015 1 1 62 VAL HG22 H 28.297 5.889 -10.183 1.00 . A A . 62 VAL HG22 1 1
2 2016 1 1 62 VAL HG23 H 29.308 6.003 -8.743 1.00 . A A . 62 VAL HG23 1 1
2 2017 1 1 62 VAL N N 25.720 8.735 -9.375 1.00 . A A . 62 VAL N 1 1
2 2018 1 1 62 VAL O O 24.565 6.467 -8.113 1.00 . A A . 62 VAL O 1 1
2 2019 1 1 63 GLU C C 24.559 3.496 -8.345 1.00 . A A . 63 GLU C 1 1
2 2020 1 1 63 GLU CA C 24.220 4.193 -9.659 1.00 . A A . 63 GLU CA 1 1
2 2021 1 1 63 GLU CB C 24.233 3.180 -10.805 1.00 . A A . 63 GLU CB 1 1
2 2022 1 1 63 GLU CD C 23.033 2.513 -12.926 1.00 . A A . 63 GLU CD 1 1
2 2023 1 1 63 GLU CG C 22.895 3.040 -11.511 1.00 . A A . 63 GLU CG 1 1
2 2024 1 1 63 GLU H H 25.730 5.227 -10.723 1.00 . A A . 63 GLU H 1 1
2 2025 1 1 63 GLU HA H 23.231 4.621 -9.581 1.00 . A A . 63 GLU HA 1 1
2 2026 1 1 63 GLU HB2 H 24.971 3.486 -11.532 1.00 . A A . 63 GLU HB2 1 1
2 2027 1 1 63 GLU HB3 H 24.511 2.213 -10.411 1.00 . A A . 63 GLU HB3 1 1
2 2028 1 1 63 GLU HG2 H 22.275 2.358 -10.948 1.00 . A A . 63 GLU HG2 1 1
2 2029 1 1 63 GLU HG3 H 22.419 4.009 -11.548 1.00 . A A . 63 GLU HG3 1 1
2 2030 1 1 63 GLU N N 25.157 5.277 -9.930 1.00 . A A . 63 GLU N 1 1
2 2031 1 1 63 GLU O O 25.616 2.880 -8.210 1.00 . A A . 63 GLU O 1 1
2 2032 1 1 63 GLU OE1 O 23.021 1.277 -13.103 1.00 . A A . 63 GLU OE1 1 1
2 2033 1 1 63 GLU OE2 O 23.153 3.337 -13.856 1.00 . A A . 63 GLU OE2 1 1
2 2034 1 1 64 LYS C C 23.717 1.462 -6.164 1.00 . A A . 64 LYS C 1 1
2 2035 1 1 64 LYS CA C 23.855 2.979 -6.073 1.00 . A A . 64 LYS CA 1 1
2 2036 1 1 64 LYS CB C 22.849 3.533 -5.061 1.00 . A A . 64 LYS CB 1 1
2 2037 1 1 64 LYS CD C 22.419 1.870 -3.228 1.00 . A A . 64 LYS CD 1 1
2 2038 1 1 64 LYS CE C 22.636 1.538 -1.760 1.00 . A A . 64 LYS CE 1 1
2 2039 1 1 64 LYS CG C 23.151 3.141 -3.625 1.00 . A A . 64 LYS CG 1 1
2 2040 1 1 64 LYS H H 22.830 4.103 -7.545 1.00 . A A . 64 LYS H 1 1
2 2041 1 1 64 LYS HA H 24.854 3.218 -5.742 1.00 . A A . 64 LYS HA 1 1
2 2042 1 1 64 LYS HB2 H 22.848 4.611 -5.126 1.00 . A A . 64 LYS HB2 1 1
2 2043 1 1 64 LYS HB3 H 21.864 3.165 -5.313 1.00 . A A . 64 LYS HB3 1 1
2 2044 1 1 64 LYS HD2 H 21.362 2.004 -3.403 1.00 . A A . 64 LYS HD2 1 1
2 2045 1 1 64 LYS HD3 H 22.785 1.051 -3.832 1.00 . A A . 64 LYS HD3 1 1
2 2046 1 1 64 LYS HE2 H 23.647 1.801 -1.490 1.00 . A A . 64 LYS HE2 1 1
2 2047 1 1 64 LYS HE3 H 21.943 2.117 -1.168 1.00 . A A . 64 LYS HE3 1 1
2 2048 1 1 64 LYS HG2 H 24.214 2.979 -3.522 1.00 . A A . 64 LYS HG2 1 1
2 2049 1 1 64 LYS HG3 H 22.842 3.943 -2.970 1.00 . A A . 64 LYS HG3 1 1
2 2050 1 1 64 LYS HZ1 H 21.403 -0.126 -1.484 1.00 . A A . 64 LYS HZ1 1 1
2 2051 1 1 64 LYS HZ2 H 22.813 -0.156 -0.550 1.00 . A A . 64 LYS HZ2 1 1
2 2052 1 1 64 LYS HZ3 H 22.889 -0.487 -2.207 1.00 . A A . 64 LYS HZ3 1 1
2 2053 1 1 64 LYS N N 23.654 3.599 -7.377 1.00 . A A . 64 LYS N 1 1
2 2054 1 1 64 LYS NZ N 22.420 0.091 -1.481 1.00 . A A . 64 LYS NZ 1 1
2 2055 1 1 64 LYS O O 22.609 0.927 -6.124 1.00 . A A . 64 LYS O 1 1
2 2056 1 1 65 SER C C 26.123 -1.261 -5.772 1.00 . A A . 65 SER C 1 1
2 2057 1 1 65 SER CA C 24.853 -0.679 -6.385 1.00 . A A . 65 SER CA 1 1
2 2058 1 1 65 SER CB C 24.734 -1.112 -7.848 1.00 . A A . 65 SER CB 1 1
2 2059 1 1 65 SER H H 25.700 1.260 -6.312 1.00 . A A . 65 SER H 1 1
2 2060 1 1 65 SER HA H 24.000 -1.051 -5.838 1.00 . A A . 65 SER HA 1 1
2 2061 1 1 65 SER HB2 H 25.212 -0.377 -8.478 1.00 . A A . 65 SER HB2 1 1
2 2062 1 1 65 SER HB3 H 25.219 -2.068 -7.978 1.00 . A A . 65 SER HB3 1 1
2 2063 1 1 65 SER HG H 23.324 -1.677 -9.084 1.00 . A A . 65 SER HG 1 1
2 2064 1 1 65 SER N N 24.849 0.776 -6.286 1.00 . A A . 65 SER N 1 1
2 2065 1 1 65 SER O O 27.130 -0.574 -5.598 1.00 . A A . 65 SER O 1 1
2 2066 1 1 65 SER OG O 23.376 -1.232 -8.235 1.00 . A A . 65 SER OG 1 1
2 2067 1 1 66 PRO C C 28.359 -3.459 -5.827 1.00 . A A . 66 PRO C 1 1
2 2068 1 1 66 PRO CA C 27.214 -3.264 -4.839 1.00 . A A . 66 PRO CA 1 1
2 2069 1 1 66 PRO CB C 26.621 -4.615 -4.434 1.00 . A A . 66 PRO CB 1 1
2 2070 1 1 66 PRO CD C 24.909 -3.439 -5.617 1.00 . A A . 66 PRO CD 1 1
2 2071 1 1 66 PRO CG C 25.463 -4.811 -5.350 1.00 . A A . 66 PRO CG 1 1
2 2072 1 1 66 PRO HA H 27.581 -2.752 -3.962 1.00 . A A . 66 PRO HA 1 1
2 2073 1 1 66 PRO HB2 H 27.364 -5.390 -4.563 1.00 . A A . 66 PRO HB2 1 1
2 2074 1 1 66 PRO HB3 H 26.306 -4.579 -3.402 1.00 . A A . 66 PRO HB3 1 1
2 2075 1 1 66 PRO HD2 H 24.529 -3.374 -6.626 1.00 . A A . 66 PRO HD2 1 1
2 2076 1 1 66 PRO HD3 H 24.134 -3.200 -4.904 1.00 . A A . 66 PRO HD3 1 1
2 2077 1 1 66 PRO HG2 H 25.796 -5.266 -6.271 1.00 . A A . 66 PRO HG2 1 1
2 2078 1 1 66 PRO HG3 H 24.718 -5.429 -4.872 1.00 . A A . 66 PRO HG3 1 1
2 2079 1 1 66 PRO N N 26.077 -2.559 -5.437 1.00 . A A . 66 PRO N 1 1
2 2080 1 1 66 PRO O O 28.754 -2.527 -6.527 1.00 . A A . 66 PRO O 1 1
3 2081 1 1 1 GLY C C 1.912 -6.580 -3.378 1.00 . A A . 1 GLY C 1 1
3 2082 1 1 1 GLY CA C 1.333 -6.507 -1.979 1.00 . A A . 1 GLY CA 1 1
3 2083 1 1 1 GLY H1 H 1.125 -8.614 -1.994 1.00 . A A . 1 GLY H1 1 1
3 2084 1 1 1 GLY HA2 H 0.482 -5.842 -1.987 1.00 . A A . 1 GLY HA2 1 1
3 2085 1 1 1 GLY HA3 H 2.083 -6.107 -1.312 1.00 . A A . 1 GLY HA3 1 1
3 2086 1 1 1 GLY N N 0.911 -7.804 -1.484 1.00 . A A . 1 GLY N 1 1
3 2087 1 1 1 GLY O O 3.121 -6.469 -3.579 1.00 . A A . 1 GLY O 1 1
3 2088 1 1 2 PRO C C 1.929 -5.530 -6.333 1.00 . A A . 2 PRO C 1 1
3 2089 1 1 2 PRO CA C 1.444 -6.866 -5.780 1.00 . A A . 2 PRO CA 1 1
3 2090 1 1 2 PRO CB C 0.163 -7.307 -6.493 1.00 . A A . 2 PRO CB 1 1
3 2091 1 1 2 PRO CD C -0.420 -6.914 -4.209 1.00 . A A . 2 PRO CD 1 1
3 2092 1 1 2 PRO CG C -0.942 -6.828 -5.616 1.00 . A A . 2 PRO CG 1 1
3 2093 1 1 2 PRO HA H 2.212 -7.613 -5.921 1.00 . A A . 2 PRO HA 1 1
3 2094 1 1 2 PRO HB2 H 0.118 -6.850 -7.472 1.00 . A A . 2 PRO HB2 1 1
3 2095 1 1 2 PRO HB3 H 0.153 -8.382 -6.591 1.00 . A A . 2 PRO HB3 1 1
3 2096 1 1 2 PRO HD2 H -0.820 -6.110 -3.609 1.00 . A A . 2 PRO HD2 1 1
3 2097 1 1 2 PRO HD3 H -0.667 -7.871 -3.772 1.00 . A A . 2 PRO HD3 1 1
3 2098 1 1 2 PRO HG2 H -1.191 -5.807 -5.863 1.00 . A A . 2 PRO HG2 1 1
3 2099 1 1 2 PRO HG3 H -1.806 -7.466 -5.735 1.00 . A A . 2 PRO HG3 1 1
3 2100 1 1 2 PRO N N 1.036 -6.773 -4.375 1.00 . A A . 2 PRO N 1 1
3 2101 1 1 2 PRO O O 2.956 -5.463 -7.010 1.00 . A A . 2 PRO O 1 1
3 2102 1 1 3 LEU C C 2.947 -2.754 -6.055 1.00 . A A . 3 LEU C 1 1
3 2103 1 1 3 LEU CA C 1.541 -3.134 -6.508 1.00 . A A . 3 LEU CA 1 1
3 2104 1 1 3 LEU CB C 0.531 -2.106 -5.992 1.00 . A A . 3 LEU CB 1 1
3 2105 1 1 3 LEU CD1 C 0.445 -0.490 -7.906 1.00 . A A . 3 LEU CD1 1 1
3 2106 1 1 3 LEU CD2 C -0.074 0.292 -5.587 1.00 . A A . 3 LEU CD2 1 1
3 2107 1 1 3 LEU CG C 0.764 -0.660 -6.428 1.00 . A A . 3 LEU CG 1 1
3 2108 1 1 3 LEU H H 0.379 -4.585 -5.496 1.00 . A A . 3 LEU H 1 1
3 2109 1 1 3 LEU HA H 1.513 -3.142 -7.587 1.00 . A A . 3 LEU HA 1 1
3 2110 1 1 3 LEU HB2 H -0.447 -2.403 -6.336 1.00 . A A . 3 LEU HB2 1 1
3 2111 1 1 3 LEU HB3 H 0.555 -2.135 -4.911 1.00 . A A . 3 LEU HB3 1 1
3 2112 1 1 3 LEU HD11 H -0.609 -0.287 -8.025 1.00 . A A . 3 LEU HD11 1 1
3 2113 1 1 3 LEU HD12 H 0.699 -1.397 -8.435 1.00 . A A . 3 LEU HD12 1 1
3 2114 1 1 3 LEU HD13 H 1.019 0.333 -8.306 1.00 . A A . 3 LEU HD13 1 1
3 2115 1 1 3 LEU HD21 H 0.575 0.886 -4.961 1.00 . A A . 3 LEU HD21 1 1
3 2116 1 1 3 LEU HD22 H -0.751 -0.277 -4.966 1.00 . A A . 3 LEU HD22 1 1
3 2117 1 1 3 LEU HD23 H -0.641 0.943 -6.237 1.00 . A A . 3 LEU HD23 1 1
3 2118 1 1 3 LEU HG H 1.805 -0.408 -6.281 1.00 . A A . 3 LEU HG 1 1
3 2119 1 1 3 LEU N N 1.186 -4.469 -6.040 1.00 . A A . 3 LEU N 1 1
3 2120 1 1 3 LEU O O 3.407 -3.184 -4.998 1.00 . A A . 3 LEU O 1 1
3 2121 1 1 4 GLY C C 5.246 -0.085 -6.940 1.00 . A A . 4 GLY C 1 1
3 2122 1 1 4 GLY CA C 4.970 -1.517 -6.526 1.00 . A A . 4 GLY CA 1 1
3 2123 1 1 4 GLY H H 3.207 -1.631 -7.692 1.00 . A A . 4 GLY H 1 1
3 2124 1 1 4 GLY HA2 H 5.108 -1.605 -5.458 1.00 . A A . 4 GLY HA2 1 1
3 2125 1 1 4 GLY HA3 H 5.676 -2.166 -7.024 1.00 . A A . 4 GLY HA3 1 1
3 2126 1 1 4 GLY N N 3.624 -1.943 -6.862 1.00 . A A . 4 GLY N 1 1
3 2127 1 1 4 GLY O O 4.915 0.320 -8.054 1.00 . A A . 4 GLY O 1 1
3 2128 1 1 5 SER C C 7.306 2.191 -7.326 1.00 . A A . 5 SER C 1 1
3 2129 1 1 5 SER CA C 6.166 2.080 -6.317 1.00 . A A . 5 SER CA 1 1
3 2130 1 1 5 SER CB C 6.543 2.806 -5.024 1.00 . A A . 5 SER CB 1 1
3 2131 1 1 5 SER H H 6.090 0.302 -5.170 1.00 . A A . 5 SER H 1 1
3 2132 1 1 5 SER HA H 5.285 2.542 -6.735 1.00 . A A . 5 SER HA 1 1
3 2133 1 1 5 SER HB2 H 7.494 3.298 -5.154 1.00 . A A . 5 SER HB2 1 1
3 2134 1 1 5 SER HB3 H 5.785 3.541 -4.793 1.00 . A A . 5 SER HB3 1 1
3 2135 1 1 5 SER HG H 5.772 1.757 -3.559 1.00 . A A . 5 SER HG 1 1
3 2136 1 1 5 SER N N 5.852 0.683 -6.041 1.00 . A A . 5 SER N 1 1
3 2137 1 1 5 SER O O 8.072 1.252 -7.542 1.00 . A A . 5 SER O 1 1
3 2138 1 1 5 SER OG O 6.642 1.898 -3.940 1.00 . A A . 5 SER OG 1 1
3 2139 1 1 6 PRO C C 9.853 3.719 -8.331 1.00 . A A . 6 PRO C 1 1
3 2140 1 1 6 PRO CA C 8.464 3.631 -8.955 1.00 . A A . 6 PRO CA 1 1
3 2141 1 1 6 PRO CB C 8.057 4.983 -9.546 1.00 . A A . 6 PRO CB 1 1
3 2142 1 1 6 PRO CD C 6.544 4.532 -7.751 1.00 . A A . 6 PRO CD 1 1
3 2143 1 1 6 PRO CG C 7.258 5.640 -8.474 1.00 . A A . 6 PRO CG 1 1
3 2144 1 1 6 PRO HA H 8.467 2.883 -9.734 1.00 . A A . 6 PRO HA 1 1
3 2145 1 1 6 PRO HB2 H 8.942 5.555 -9.787 1.00 . A A . 6 PRO HB2 1 1
3 2146 1 1 6 PRO HB3 H 7.468 4.828 -10.437 1.00 . A A . 6 PRO HB3 1 1
3 2147 1 1 6 PRO HD2 H 6.452 4.763 -6.701 1.00 . A A . 6 PRO HD2 1 1
3 2148 1 1 6 PRO HD3 H 5.571 4.363 -8.188 1.00 . A A . 6 PRO HD3 1 1
3 2149 1 1 6 PRO HG2 H 7.914 6.167 -7.797 1.00 . A A . 6 PRO HG2 1 1
3 2150 1 1 6 PRO HG3 H 6.545 6.322 -8.913 1.00 . A A . 6 PRO HG3 1 1
3 2151 1 1 6 PRO N N 7.422 3.368 -7.959 1.00 . A A . 6 PRO N 1 1
3 2152 1 1 6 PRO O O 10.390 4.810 -8.143 1.00 . A A . 6 PRO O 1 1
3 2153 1 1 7 GLU C C 12.487 1.236 -7.815 1.00 . A A . 7 GLU C 1 1
3 2154 1 1 7 GLU CA C 11.755 2.512 -7.411 1.00 . A A . 7 GLU CA 1 1
3 2155 1 1 7 GLU CB C 11.650 2.593 -5.887 1.00 . A A . 7 GLU CB 1 1
3 2156 1 1 7 GLU CD C 11.060 0.902 -4.105 1.00 . A A . 7 GLU CD 1 1
3 2157 1 1 7 GLU CG C 10.573 1.694 -5.303 1.00 . A A . 7 GLU CG 1 1
3 2158 1 1 7 GLU H H 9.950 1.727 -8.190 1.00 . A A . 7 GLU H 1 1
3 2159 1 1 7 GLU HA H 12.316 3.363 -7.770 1.00 . A A . 7 GLU HA 1 1
3 2160 1 1 7 GLU HB2 H 12.600 2.308 -5.457 1.00 . A A . 7 GLU HB2 1 1
3 2161 1 1 7 GLU HB3 H 11.430 3.612 -5.607 1.00 . A A . 7 GLU HB3 1 1
3 2162 1 1 7 GLU HG2 H 9.739 2.308 -4.994 1.00 . A A . 7 GLU HG2 1 1
3 2163 1 1 7 GLU HG3 H 10.246 1.003 -6.065 1.00 . A A . 7 GLU HG3 1 1
3 2164 1 1 7 GLU N N 10.429 2.564 -8.014 1.00 . A A . 7 GLU N 1 1
3 2165 1 1 7 GLU O O 12.274 0.175 -7.230 1.00 . A A . 7 GLU O 1 1
3 2166 1 1 7 GLU OE1 O 11.891 1.433 -3.339 1.00 . A A . 7 GLU OE1 1 1
3 2167 1 1 7 GLU OE2 O 10.610 -0.250 -3.935 1.00 . A A . 7 GLU OE2 1 1
3 2168 1 1 8 GLU C C 15.609 0.421 -9.101 1.00 . A A . 8 GLU C 1 1
3 2169 1 1 8 GLU CA C 14.113 0.202 -9.303 1.00 . A A . 8 GLU CA 1 1
3 2170 1 1 8 GLU CB C 13.818 -0.047 -10.784 1.00 . A A . 8 GLU CB 1 1
3 2171 1 1 8 GLU CD C 12.409 1.752 -11.862 1.00 . A A . 8 GLU CD 1 1
3 2172 1 1 8 GLU CG C 13.809 1.219 -11.624 1.00 . A A . 8 GLU CG 1 1
3 2173 1 1 8 GLU H H 13.477 2.221 -9.247 1.00 . A A . 8 GLU H 1 1
3 2174 1 1 8 GLU HA H 13.807 -0.663 -8.734 1.00 . A A . 8 GLU HA 1 1
3 2175 1 1 8 GLU HB2 H 14.569 -0.713 -11.181 1.00 . A A . 8 GLU HB2 1 1
3 2176 1 1 8 GLU HB3 H 12.850 -0.518 -10.871 1.00 . A A . 8 GLU HB3 1 1
3 2177 1 1 8 GLU HG2 H 14.384 1.978 -11.115 1.00 . A A . 8 GLU HG2 1 1
3 2178 1 1 8 GLU HG3 H 14.264 1.005 -12.580 1.00 . A A . 8 GLU HG3 1 1
3 2179 1 1 8 GLU N N 13.350 1.348 -8.820 1.00 . A A . 8 GLU N 1 1
3 2180 1 1 8 GLU O O 16.351 -0.517 -8.805 1.00 . A A . 8 GLU O 1 1
3 2181 1 1 8 GLU OE1 O 11.634 1.086 -12.580 1.00 . A A . 8 GLU OE1 1 1
3 2182 1 1 8 GLU OE2 O 12.089 2.835 -11.330 1.00 . A A . 8 GLU OE2 1 1
3 2183 1 1 9 THR C C 17.617 3.343 -8.384 1.00 . A A . 9 THR C 1 1
3 2184 1 1 9 THR CA C 17.455 2.008 -9.102 1.00 . A A . 9 THR CA 1 1
3 2185 1 1 9 THR CB C 18.176 2.077 -10.461 1.00 . A A . 9 THR CB 1 1
3 2186 1 1 9 THR CG2 C 19.673 2.271 -10.270 1.00 . A A . 9 THR CG2 1 1
3 2187 1 1 9 THR H H 15.408 2.369 -9.500 1.00 . A A . 9 THR H 1 1
3 2188 1 1 9 THR HA H 17.920 1.233 -8.510 1.00 . A A . 9 THR HA 1 1
3 2189 1 1 9 THR HB H 17.787 2.920 -11.015 1.00 . A A . 9 THR HB 1 1
3 2190 1 1 9 THR HG1 H 18.474 0.167 -10.848 1.00 . A A . 9 THR HG1 1 1
3 2191 1 1 9 THR HG21 H 19.952 1.959 -9.274 1.00 . A A . 9 THR HG21 1 1
3 2192 1 1 9 THR HG22 H 19.921 3.313 -10.404 1.00 . A A . 9 THR HG22 1 1
3 2193 1 1 9 THR HG23 H 20.208 1.677 -10.995 1.00 . A A . 9 THR HG23 1 1
3 2194 1 1 9 THR N N 16.047 1.665 -9.264 1.00 . A A . 9 THR N 1 1
3 2195 1 1 9 THR O O 16.770 4.229 -8.501 1.00 . A A . 9 THR O 1 1
3 2196 1 1 9 THR OG1 O 17.936 0.878 -11.205 1.00 . A A . 9 THR OG1 1 1
3 2197 1 1 10 VAL C C 20.285 5.352 -7.374 1.00 . A A . 10 VAL C 1 1
3 2198 1 1 10 VAL CA C 18.984 4.710 -6.906 1.00 . A A . 10 VAL CA 1 1
3 2199 1 1 10 VAL CB C 19.069 4.450 -5.390 1.00 . A A . 10 VAL CB 1 1
3 2200 1 1 10 VAL CG1 C 19.031 5.761 -4.620 1.00 . A A . 10 VAL CG1 1 1
3 2201 1 1 10 VAL CG2 C 17.944 3.527 -4.944 1.00 . A A . 10 VAL CG2 1 1
3 2202 1 1 10 VAL H H 19.348 2.740 -7.587 1.00 . A A . 10 VAL H 1 1
3 2203 1 1 10 VAL HA H 18.169 5.396 -7.087 1.00 . A A . 10 VAL HA 1 1
3 2204 1 1 10 VAL HB H 20.010 3.962 -5.181 1.00 . A A . 10 VAL HB 1 1
3 2205 1 1 10 VAL HG11 H 18.806 5.562 -3.582 1.00 . A A . 10 VAL HG11 1 1
3 2206 1 1 10 VAL HG12 H 19.991 6.250 -4.694 1.00 . A A . 10 VAL HG12 1 1
3 2207 1 1 10 VAL HG13 H 18.267 6.401 -5.037 1.00 . A A . 10 VAL HG13 1 1
3 2208 1 1 10 VAL HG21 H 17.193 3.477 -5.718 1.00 . A A . 10 VAL HG21 1 1
3 2209 1 1 10 VAL HG22 H 18.340 2.538 -4.762 1.00 . A A . 10 VAL HG22 1 1
3 2210 1 1 10 VAL HG23 H 17.502 3.910 -4.037 1.00 . A A . 10 VAL HG23 1 1
3 2211 1 1 10 VAL N N 18.710 3.481 -7.641 1.00 . A A . 10 VAL N 1 1
3 2212 1 1 10 VAL O O 21.166 4.678 -7.908 1.00 . A A . 10 VAL O 1 1
3 2213 1 1 11 VAL C C 22.116 8.259 -6.425 1.00 . A A . 11 VAL C 1 1
3 2214 1 1 11 VAL CA C 21.595 7.395 -7.567 1.00 . A A . 11 VAL CA 1 1
3 2215 1 1 11 VAL CB C 21.321 8.290 -8.790 1.00 . A A . 11 VAL CB 1 1
3 2216 1 1 11 VAL CG1 C 21.159 7.446 -10.045 1.00 . A A . 11 VAL CG1 1 1
3 2217 1 1 11 VAL CG2 C 20.089 9.151 -8.554 1.00 . A A . 11 VAL CG2 1 1
3 2218 1 1 11 VAL H H 19.664 7.143 -6.737 1.00 . A A . 11 VAL H 1 1
3 2219 1 1 11 VAL HA H 22.354 6.675 -7.837 1.00 . A A . 11 VAL HA 1 1
3 2220 1 1 11 VAL HB H 22.169 8.944 -8.930 1.00 . A A . 11 VAL HB 1 1
3 2221 1 1 11 VAL HG11 H 22.062 6.879 -10.216 1.00 . A A . 11 VAL HG11 1 1
3 2222 1 1 11 VAL HG12 H 20.326 6.769 -9.919 1.00 . A A . 11 VAL HG12 1 1
3 2223 1 1 11 VAL HG13 H 20.975 8.091 -10.891 1.00 . A A . 11 VAL HG13 1 1
3 2224 1 1 11 VAL HG21 H 19.785 9.068 -7.522 1.00 . A A . 11 VAL HG21 1 1
3 2225 1 1 11 VAL HG22 H 20.321 10.182 -8.779 1.00 . A A . 11 VAL HG22 1 1
3 2226 1 1 11 VAL HG23 H 19.287 8.816 -9.195 1.00 . A A . 11 VAL HG23 1 1
3 2227 1 1 11 VAL N N 20.400 6.660 -7.168 1.00 . A A . 11 VAL N 1 1
3 2228 1 1 11 VAL O O 21.338 8.815 -5.649 1.00 . A A . 11 VAL O 1 1
3 2229 1 1 12 ILE C C 24.620 10.470 -5.843 1.00 . A A . 12 ILE C 1 1
3 2230 1 1 12 ILE CA C 24.062 9.167 -5.281 1.00 . A A . 12 ILE CA 1 1
3 2231 1 1 12 ILE CB C 25.197 8.394 -4.585 1.00 . A A . 12 ILE CB 1 1
3 2232 1 1 12 ILE CD1 C 25.842 6.114 -3.654 1.00 . A A . 12 ILE CD1 1 1
3 2233 1 1 12 ILE CG1 C 24.792 6.933 -4.372 1.00 . A A . 12 ILE CG1 1 1
3 2234 1 1 12 ILE CG2 C 25.549 9.050 -3.258 1.00 . A A . 12 ILE CG2 1 1
3 2235 1 1 12 ILE H H 24.004 7.902 -6.976 1.00 . A A . 12 ILE H 1 1
3 2236 1 1 12 ILE HA H 23.306 9.400 -4.544 1.00 . A A . 12 ILE HA 1 1
3 2237 1 1 12 ILE HB H 26.069 8.429 -5.219 1.00 . A A . 12 ILE HB 1 1
3 2238 1 1 12 ILE HD11 H 26.049 6.558 -2.692 1.00 . A A . 12 ILE HD11 1 1
3 2239 1 1 12 ILE HD12 H 25.481 5.106 -3.517 1.00 . A A . 12 ILE HD12 1 1
3 2240 1 1 12 ILE HD13 H 26.748 6.094 -4.243 1.00 . A A . 12 ILE HD13 1 1
3 2241 1 1 12 ILE HG12 H 23.887 6.898 -3.786 1.00 . A A . 12 ILE HG12 1 1
3 2242 1 1 12 ILE HG13 H 24.612 6.474 -5.333 1.00 . A A . 12 ILE HG13 1 1
3 2243 1 1 12 ILE HG21 H 24.810 8.782 -2.517 1.00 . A A . 12 ILE HG21 1 1
3 2244 1 1 12 ILE HG22 H 26.521 8.709 -2.935 1.00 . A A . 12 ILE HG22 1 1
3 2245 1 1 12 ILE HG23 H 25.565 10.122 -3.380 1.00 . A A . 12 ILE HG23 1 1
3 2246 1 1 12 ILE N N 23.437 8.369 -6.328 1.00 . A A . 12 ILE N 1 1
3 2247 1 1 12 ILE O O 25.278 10.478 -6.883 1.00 . A A . 12 ILE O 1 1
3 2248 1 1 13 ALA C C 26.321 13.041 -5.282 1.00 . A A . 13 ALA C 1 1
3 2249 1 1 13 ALA CA C 24.833 12.879 -5.573 1.00 . A A . 13 ALA CA 1 1
3 2250 1 1 13 ALA CB C 24.037 13.982 -4.891 1.00 . A A . 13 ALA CB 1 1
3 2251 1 1 13 ALA H H 23.824 11.500 -4.325 1.00 . A A . 13 ALA H 1 1
3 2252 1 1 13 ALA HA H 24.674 12.962 -6.639 1.00 . A A . 13 ALA HA 1 1
3 2253 1 1 13 ALA HB1 H 23.705 13.637 -3.921 1.00 . A A . 13 ALA HB1 1 1
3 2254 1 1 13 ALA HB2 H 24.661 14.854 -4.769 1.00 . A A . 13 ALA HB2 1 1
3 2255 1 1 13 ALA HB3 H 23.179 14.233 -5.496 1.00 . A A . 13 ALA HB3 1 1
3 2256 1 1 13 ALA N N 24.354 11.571 -5.147 1.00 . A A . 13 ALA N 1 1
3 2257 1 1 13 ALA O O 26.770 12.833 -4.154 1.00 . A A . 13 ALA O 1 1
3 2258 1 1 14 LEU C C 28.847 15.046 -5.796 1.00 . A A . 14 LEU C 1 1
3 2259 1 1 14 LEU CA C 28.522 13.601 -6.160 1.00 . A A . 14 LEU CA 1 1
3 2260 1 1 14 LEU CB C 29.241 13.215 -7.453 1.00 . A A . 14 LEU CB 1 1
3 2261 1 1 14 LEU CD1 C 29.477 11.735 -9.463 1.00 . A A . 14 LEU CD1 1 1
3 2262 1 1 14 LEU CD2 C 28.761 10.761 -7.273 1.00 . A A . 14 LEU CD2 1 1
3 2263 1 1 14 LEU CG C 28.700 11.982 -8.179 1.00 . A A . 14 LEU CG 1 1
3 2264 1 1 14 LEU H H 26.668 13.563 -7.180 1.00 . A A . 14 LEU H 1 1
3 2265 1 1 14 LEU HA H 28.861 12.957 -5.363 1.00 . A A . 14 LEU HA 1 1
3 2266 1 1 14 LEU HB2 H 29.175 14.052 -8.131 1.00 . A A . 14 LEU HB2 1 1
3 2267 1 1 14 LEU HB3 H 30.278 13.030 -7.212 1.00 . A A . 14 LEU HB3 1 1
3 2268 1 1 14 LEU HD11 H 30.479 12.125 -9.358 1.00 . A A . 14 LEU HD11 1 1
3 2269 1 1 14 LEU HD12 H 28.982 12.231 -10.285 1.00 . A A . 14 LEU HD12 1 1
3 2270 1 1 14 LEU HD13 H 29.522 10.673 -9.658 1.00 . A A . 14 LEU HD13 1 1
3 2271 1 1 14 LEU HD21 H 29.003 11.071 -6.268 1.00 . A A . 14 LEU HD21 1 1
3 2272 1 1 14 LEU HD22 H 29.521 10.083 -7.634 1.00 . A A . 14 LEU HD22 1 1
3 2273 1 1 14 LEU HD23 H 27.803 10.263 -7.276 1.00 . A A . 14 LEU HD23 1 1
3 2274 1 1 14 LEU HG H 27.666 12.153 -8.444 1.00 . A A . 14 LEU HG 1 1
3 2275 1 1 14 LEU N N 27.083 13.412 -6.306 1.00 . A A . 14 LEU N 1 1
3 2276 1 1 14 LEU O O 29.856 15.322 -5.146 1.00 . A A . 14 LEU O 1 1
3 2277 1 1 15 TYR C C 26.842 18.104 -5.817 1.00 . A A . 15 TYR C 1 1
3 2278 1 1 15 TYR CA C 28.181 17.382 -5.936 1.00 . A A . 15 TYR CA 1 1
3 2279 1 1 15 TYR CB C 29.026 18.030 -7.034 1.00 . A A . 15 TYR CB 1 1
3 2280 1 1 15 TYR CD1 C 31.477 17.625 -6.577 1.00 . A A . 15 TYR CD1 1 1
3 2281 1 1 15 TYR CD2 C 30.416 16.317 -8.264 1.00 . A A . 15 TYR CD2 1 1
3 2282 1 1 15 TYR CE1 C 32.670 16.972 -6.815 1.00 . A A . 15 TYR CE1 1 1
3 2283 1 1 15 TYR CE2 C 31.605 15.657 -8.507 1.00 . A A . 15 TYR CE2 1 1
3 2284 1 1 15 TYR CG C 30.330 17.311 -7.296 1.00 . A A . 15 TYR CG 1 1
3 2285 1 1 15 TYR CZ C 32.729 15.989 -7.780 1.00 . A A . 15 TYR CZ 1 1
3 2286 1 1 15 TYR H H 27.199 15.684 -6.731 1.00 . A A . 15 TYR H 1 1
3 2287 1 1 15 TYR HA H 28.705 17.465 -4.995 1.00 . A A . 15 TYR HA 1 1
3 2288 1 1 15 TYR HB2 H 28.463 18.040 -7.954 1.00 . A A . 15 TYR HB2 1 1
3 2289 1 1 15 TYR HB3 H 29.258 19.045 -6.748 1.00 . A A . 15 TYR HB3 1 1
3 2290 1 1 15 TYR HD1 H 31.427 18.396 -5.821 1.00 . A A . 15 TYR HD1 1 1
3 2291 1 1 15 TYR HD2 H 29.533 16.060 -8.831 1.00 . A A . 15 TYR HD2 1 1
3 2292 1 1 15 TYR HE1 H 33.551 17.231 -6.245 1.00 . A A . 15 TYR HE1 1 1
3 2293 1 1 15 TYR HE2 H 31.652 14.888 -9.263 1.00 . A A . 15 TYR HE2 1 1
3 2294 1 1 15 TYR HH H 33.847 14.833 -8.835 1.00 . A A . 15 TYR HH 1 1
3 2295 1 1 15 TYR N N 27.985 15.965 -6.217 1.00 . A A . 15 TYR N 1 1
3 2296 1 1 15 TYR O O 25.850 17.700 -6.425 1.00 . A A . 15 TYR O 1 1
3 2297 1 1 15 TYR OH O 33.916 15.334 -8.019 1.00 . A A . 15 TYR OH 1 1
3 2298 1 1 16 ASP C C 25.187 20.646 -6.127 1.00 . A A . 16 ASP C 1 1
3 2299 1 1 16 ASP CA C 25.606 19.955 -4.832 1.00 . A A . 16 ASP CA 1 1
3 2300 1 1 16 ASP CB C 25.816 20.994 -3.730 1.00 . A A . 16 ASP CB 1 1
3 2301 1 1 16 ASP CG C 27.056 21.836 -3.956 1.00 . A A . 16 ASP CG 1 1
3 2302 1 1 16 ASP H H 27.645 19.446 -4.573 1.00 . A A . 16 ASP H 1 1
3 2303 1 1 16 ASP HA H 24.822 19.277 -4.531 1.00 . A A . 16 ASP HA 1 1
3 2304 1 1 16 ASP HB2 H 24.959 21.652 -3.696 1.00 . A A . 16 ASP HB2 1 1
3 2305 1 1 16 ASP HB3 H 25.914 20.488 -2.781 1.00 . A A . 16 ASP HB3 1 1
3 2306 1 1 16 ASP N N 26.822 19.174 -5.031 1.00 . A A . 16 ASP N 1 1
3 2307 1 1 16 ASP O O 25.655 21.741 -6.437 1.00 . A A . 16 ASP O 1 1
3 2308 1 1 16 ASP OD1 O 28.173 21.304 -3.787 1.00 . A A . 16 ASP OD1 1 1
3 2309 1 1 16 ASP OD2 O 26.910 23.027 -4.302 1.00 . A A . 16 ASP OD2 1 1
3 2310 1 1 17 TYR C C 22.742 21.596 -7.901 1.00 . A A . 17 TYR C 1 1
3 2311 1 1 17 TYR CA C 23.823 20.547 -8.140 1.00 . A A . 17 TYR CA 1 1
3 2312 1 1 17 TYR CB C 23.279 19.431 -9.032 1.00 . A A . 17 TYR CB 1 1
3 2313 1 1 17 TYR CD1 C 23.364 20.511 -11.313 1.00 . A A . 17 TYR CD1 1 1
3 2314 1 1 17 TYR CD2 C 21.241 19.833 -10.468 1.00 . A A . 17 TYR CD2 1 1
3 2315 1 1 17 TYR CE1 C 22.762 20.972 -12.468 1.00 . A A . 17 TYR CE1 1 1
3 2316 1 1 17 TYR CE2 C 20.631 20.291 -11.620 1.00 . A A . 17 TYR CE2 1 1
3 2317 1 1 17 TYR CG C 22.616 19.934 -10.294 1.00 . A A . 17 TYR CG 1 1
3 2318 1 1 17 TYR CZ C 21.396 20.860 -12.617 1.00 . A A . 17 TYR CZ 1 1
3 2319 1 1 17 TYR H H 23.967 19.128 -6.577 1.00 . A A . 17 TYR H 1 1
3 2320 1 1 17 TYR HA H 24.660 21.016 -8.637 1.00 . A A . 17 TYR HA 1 1
3 2321 1 1 17 TYR HB2 H 24.091 18.782 -9.321 1.00 . A A . 17 TYR HB2 1 1
3 2322 1 1 17 TYR HB3 H 22.548 18.860 -8.478 1.00 . A A . 17 TYR HB3 1 1
3 2323 1 1 17 TYR HD1 H 24.434 20.598 -11.194 1.00 . A A . 17 TYR HD1 1 1
3 2324 1 1 17 TYR HD2 H 20.645 19.387 -9.685 1.00 . A A . 17 TYR HD2 1 1
3 2325 1 1 17 TYR HE1 H 23.361 21.418 -13.249 1.00 . A A . 17 TYR HE1 1 1
3 2326 1 1 17 TYR HE2 H 19.561 20.203 -11.736 1.00 . A A . 17 TYR HE2 1 1
3 2327 1 1 17 TYR HH H 19.955 20.863 -13.890 1.00 . A A . 17 TYR HH 1 1
3 2328 1 1 17 TYR N N 24.303 19.997 -6.877 1.00 . A A . 17 TYR N 1 1
3 2329 1 1 17 TYR O O 21.982 21.511 -6.936 1.00 . A A . 17 TYR O 1 1
3 2330 1 1 17 TYR OH O 20.792 21.318 -13.765 1.00 . A A . 17 TYR OH 1 1
3 2331 1 1 18 GLN C C 21.064 23.959 -10.030 1.00 . A A . 18 GLN C 1 1
3 2332 1 1 18 GLN CA C 21.690 23.650 -8.674 1.00 . A A . 18 GLN CA 1 1
3 2333 1 1 18 GLN CB C 22.334 24.912 -8.097 1.00 . A A . 18 GLN CB 1 1
3 2334 1 1 18 GLN CD C 23.185 26.076 -6.023 1.00 . A A . 18 GLN CD 1 1
3 2335 1 1 18 GLN CG C 22.320 24.961 -6.578 1.00 . A A . 18 GLN CG 1 1
3 2336 1 1 18 GLN H H 23.311 22.597 -9.535 1.00 . A A . 18 GLN H 1 1
3 2337 1 1 18 GLN HA H 20.915 23.313 -8.003 1.00 . A A . 18 GLN HA 1 1
3 2338 1 1 18 GLN HB2 H 23.360 24.962 -8.429 1.00 . A A . 18 GLN HB2 1 1
3 2339 1 1 18 GLN HB3 H 21.801 25.775 -8.468 1.00 . A A . 18 GLN HB3 1 1
3 2340 1 1 18 GLN HE21 H 23.326 25.131 -4.279 1.00 . A A . 18 GLN HE21 1 1
3 2341 1 1 18 GLN HE22 H 24.159 26.641 -4.384 1.00 . A A . 18 GLN HE22 1 1
3 2342 1 1 18 GLN HG2 H 21.305 25.115 -6.244 1.00 . A A . 18 GLN HG2 1 1
3 2343 1 1 18 GLN HG3 H 22.684 24.019 -6.197 1.00 . A A . 18 GLN HG3 1 1
3 2344 1 1 18 GLN N N 22.678 22.584 -8.788 1.00 . A A . 18 GLN N 1 1
3 2345 1 1 18 GLN NE2 N 23.598 25.936 -4.768 1.00 . A A . 18 GLN NE2 1 1
3 2346 1 1 18 GLN O O 21.767 24.133 -11.026 1.00 . A A . 18 GLN O 1 1
3 2347 1 1 18 GLN OE1 O 23.479 27.052 -6.713 1.00 . A A . 18 GLN OE1 1 1
3 2348 1 1 19 THR C C 18.615 25.779 -11.371 1.00 . A A . 19 THR C 1 1
3 2349 1 1 19 THR CA C 19.016 24.310 -11.297 1.00 . A A . 19 THR CA 1 1
3 2350 1 1 19 THR CB C 17.752 23.438 -11.424 1.00 . A A . 19 THR CB 1 1
3 2351 1 1 19 THR CG2 C 16.889 23.551 -10.177 1.00 . A A . 19 THR CG2 1 1
3 2352 1 1 19 THR H H 19.232 23.876 -9.236 1.00 . A A . 19 THR H 1 1
3 2353 1 1 19 THR HA H 19.670 24.083 -12.126 1.00 . A A . 19 THR HA 1 1
3 2354 1 1 19 THR HB H 18.055 22.408 -11.542 1.00 . A A . 19 THR HB 1 1
3 2355 1 1 19 THR HG1 H 16.076 23.590 -12.451 1.00 . A A . 19 THR HG1 1 1
3 2356 1 1 19 THR HG21 H 17.055 24.510 -9.709 1.00 . A A . 19 THR HG21 1 1
3 2357 1 1 19 THR HG22 H 17.149 22.763 -9.486 1.00 . A A . 19 THR HG22 1 1
3 2358 1 1 19 THR HG23 H 15.848 23.461 -10.451 1.00 . A A . 19 THR HG23 1 1
3 2359 1 1 19 THR N N 19.737 24.024 -10.063 1.00 . A A . 19 THR N 1 1
3 2360 1 1 19 THR O O 18.577 26.474 -10.357 1.00 . A A . 19 THR O 1 1
3 2361 1 1 19 THR OG1 O 16.996 23.837 -12.572 1.00 . A A . 19 THR OG1 1 1
3 2362 1 1 20 ASN C C 16.397 27.760 -12.839 1.00 . A A . 20 ASN C 1 1
3 2363 1 1 20 ASN CA C 17.916 27.633 -12.786 1.00 . A A . 20 ASN CA 1 1
3 2364 1 1 20 ASN CB C 18.530 28.175 -14.078 1.00 . A A . 20 ASN CB 1 1
3 2365 1 1 20 ASN CG C 18.152 29.621 -14.336 1.00 . A A . 20 ASN CG 1 1
3 2366 1 1 20 ASN H H 18.363 25.642 -13.350 1.00 . A A . 20 ASN H 1 1
3 2367 1 1 20 ASN HA H 18.285 28.211 -11.952 1.00 . A A . 20 ASN HA 1 1
3 2368 1 1 20 ASN HB2 H 19.607 28.111 -14.012 1.00 . A A . 20 ASN HB2 1 1
3 2369 1 1 20 ASN HB3 H 18.188 27.578 -14.910 1.00 . A A . 20 ASN HB3 1 1
3 2370 1 1 20 ASN HD21 H 16.888 29.061 -15.766 1.00 . A A . 20 ASN HD21 1 1
3 2371 1 1 20 ASN HD22 H 16.991 30.762 -15.477 1.00 . A A . 20 ASN HD22 1 1
3 2372 1 1 20 ASN N N 18.315 26.245 -12.579 1.00 . A A . 20 ASN N 1 1
3 2373 1 1 20 ASN ND2 N 17.253 29.836 -15.289 1.00 . A A . 20 ASN ND2 1 1
3 2374 1 1 20 ASN O O 15.841 28.819 -12.544 1.00 . A A . 20 ASN O 1 1
3 2375 1 1 20 ASN OD1 O 18.663 30.533 -13.685 1.00 . A A . 20 ASN OD1 1 1
3 2376 1 1 21 ASP C C 13.685 25.559 -12.436 1.00 . A A . 21 ASP C 1 1
3 2377 1 1 21 ASP CA C 14.275 26.663 -13.307 1.00 . A A . 21 ASP CA 1 1
3 2378 1 1 21 ASP CB C 13.835 26.474 -14.760 1.00 . A A . 21 ASP CB 1 1
3 2379 1 1 21 ASP CG C 13.750 27.786 -15.515 1.00 . A A . 21 ASP CG 1 1
3 2380 1 1 21 ASP H H 16.230 25.861 -13.439 1.00 . A A . 21 ASP H 1 1
3 2381 1 1 21 ASP HA H 13.913 27.617 -12.953 1.00 . A A . 21 ASP HA 1 1
3 2382 1 1 21 ASP HB2 H 14.545 25.835 -15.264 1.00 . A A . 21 ASP HB2 1 1
3 2383 1 1 21 ASP HB3 H 12.861 26.006 -14.776 1.00 . A A . 21 ASP HB3 1 1
3 2384 1 1 21 ASP N N 15.731 26.675 -13.217 1.00 . A A . 21 ASP N 1 1
3 2385 1 1 21 ASP O O 14.362 24.602 -12.060 1.00 . A A . 21 ASP O 1 1
3 2386 1 1 21 ASP OD1 O 13.206 28.760 -14.953 1.00 . A A . 21 ASP OD1 1 1
3 2387 1 1 21 ASP OD2 O 14.227 27.839 -16.667 1.00 . A A . 21 ASP OD2 1 1
3 2388 1 1 22 PRO C C 11.460 23.393 -11.995 1.00 . A A . 22 PRO C 1 1
3 2389 1 1 22 PRO CA C 11.682 24.718 -11.272 1.00 . A A . 22 PRO CA 1 1
3 2390 1 1 22 PRO CB C 10.343 25.402 -10.987 1.00 . A A . 22 PRO CB 1 1
3 2391 1 1 22 PRO CD C 11.524 26.810 -12.516 1.00 . A A . 22 PRO CD 1 1
3 2392 1 1 22 PRO CG C 10.149 26.344 -12.124 1.00 . A A . 22 PRO CG 1 1
3 2393 1 1 22 PRO HA H 12.202 24.537 -10.343 1.00 . A A . 22 PRO HA 1 1
3 2394 1 1 22 PRO HB2 H 9.558 24.660 -10.948 1.00 . A A . 22 PRO HB2 1 1
3 2395 1 1 22 PRO HB3 H 10.397 25.927 -10.045 1.00 . A A . 22 PRO HB3 1 1
3 2396 1 1 22 PRO HD2 H 11.579 26.968 -13.583 1.00 . A A . 22 PRO HD2 1 1
3 2397 1 1 22 PRO HD3 H 11.781 27.714 -11.985 1.00 . A A . 22 PRO HD3 1 1
3 2398 1 1 22 PRO HG2 H 9.678 25.831 -12.949 1.00 . A A . 22 PRO HG2 1 1
3 2399 1 1 22 PRO HG3 H 9.546 27.182 -11.808 1.00 . A A . 22 PRO HG3 1 1
3 2400 1 1 22 PRO N N 12.392 25.694 -12.104 1.00 . A A . 22 PRO N 1 1
3 2401 1 1 22 PRO O O 11.157 22.379 -11.368 1.00 . A A . 22 PRO O 1 1
3 2402 1 1 23 GLN C C 12.392 21.110 -13.687 1.00 . A A . 23 GLN C 1 1
3 2403 1 1 23 GLN CA C 11.429 22.211 -14.121 1.00 . A A . 23 GLN CA 1 1
3 2404 1 1 23 GLN CB C 11.636 22.530 -15.603 1.00 . A A . 23 GLN CB 1 1
3 2405 1 1 23 GLN CD C 10.816 22.075 -17.949 1.00 . A A . 23 GLN CD 1 1
3 2406 1 1 23 GLN CG C 10.962 21.539 -16.538 1.00 . A A . 23 GLN CG 1 1
3 2407 1 1 23 GLN H H 11.856 24.252 -13.756 1.00 . A A . 23 GLN H 1 1
3 2408 1 1 23 GLN HA H 10.417 21.866 -13.975 1.00 . A A . 23 GLN HA 1 1
3 2409 1 1 23 GLN HB2 H 11.238 23.513 -15.807 1.00 . A A . 23 GLN HB2 1 1
3 2410 1 1 23 GLN HB3 H 12.695 22.528 -15.815 1.00 . A A . 23 GLN HB3 1 1
3 2411 1 1 23 GLN HE21 H 12.153 20.762 -18.612 1.00 . A A . 23 GLN HE21 1 1
3 2412 1 1 23 GLN HE22 H 11.485 21.820 -19.803 1.00 . A A . 23 GLN HE22 1 1
3 2413 1 1 23 GLN HG2 H 11.553 20.636 -16.573 1.00 . A A . 23 GLN HG2 1 1
3 2414 1 1 23 GLN HG3 H 9.980 21.310 -16.152 1.00 . A A . 23 GLN HG3 1 1
3 2415 1 1 23 GLN N N 11.614 23.412 -13.315 1.00 . A A . 23 GLN N 1 1
3 2416 1 1 23 GLN NE2 N 11.560 21.494 -18.883 1.00 . A A . 23 GLN NE2 1 1
3 2417 1 1 23 GLN O O 12.048 19.929 -13.709 1.00 . A A . 23 GLN O 1 1
3 2418 1 1 23 GLN OE1 O 10.043 23.000 -18.197 1.00 . A A . 23 GLN OE1 1 1
3 2419 1 1 24 GLU C C 14.783 20.602 -11.339 1.00 . A A . 24 GLU C 1 1
3 2420 1 1 24 GLU CA C 14.609 20.552 -12.854 1.00 . A A . 24 GLU CA 1 1
3 2421 1 1 24 GLU CB C 15.946 20.840 -13.541 1.00 . A A . 24 GLU CB 1 1
3 2422 1 1 24 GLU CD C 16.864 20.519 -15.873 1.00 . A A . 24 GLU CD 1 1
3 2423 1 1 24 GLU CG C 15.810 21.190 -15.014 1.00 . A A . 24 GLU CG 1 1
3 2424 1 1 24 GLU H H 13.812 22.463 -13.297 1.00 . A A . 24 GLU H 1 1
3 2425 1 1 24 GLU HA H 14.276 19.564 -13.134 1.00 . A A . 24 GLU HA 1 1
3 2426 1 1 24 GLU HB2 H 16.425 21.667 -13.038 1.00 . A A . 24 GLU HB2 1 1
3 2427 1 1 24 GLU HB3 H 16.575 19.966 -13.458 1.00 . A A . 24 GLU HB3 1 1
3 2428 1 1 24 GLU HG2 H 14.835 20.877 -15.357 1.00 . A A . 24 GLU HG2 1 1
3 2429 1 1 24 GLU HG3 H 15.902 22.261 -15.126 1.00 . A A . 24 GLU HG3 1 1
3 2430 1 1 24 GLU N N 13.598 21.507 -13.292 1.00 . A A . 24 GLU N 1 1
3 2431 1 1 24 GLU O O 14.324 21.535 -10.679 1.00 . A A . 24 GLU O 1 1
3 2432 1 1 24 GLU OE1 O 17.199 19.349 -15.595 1.00 . A A . 24 GLU OE1 1 1
3 2433 1 1 24 GLU OE2 O 17.353 21.165 -16.823 1.00 . A A . 24 GLU OE2 1 1
3 2434 1 1 25 LEU C C 17.159 19.738 -9.032 1.00 . A A . 25 LEU C 1 1
3 2435 1 1 25 LEU CA C 15.685 19.517 -9.355 1.00 . A A . 25 LEU CA 1 1
3 2436 1 1 25 LEU CB C 15.230 18.160 -8.813 1.00 . A A . 25 LEU CB 1 1
3 2437 1 1 25 LEU CD1 C 12.889 18.955 -8.401 1.00 . A A . 25 LEU CD1 1 1
3 2438 1 1 25 LEU CD2 C 13.654 16.775 -7.442 1.00 . A A . 25 LEU CD2 1 1
3 2439 1 1 25 LEU CG C 14.068 18.190 -7.820 1.00 . A A . 25 LEU CG 1 1
3 2440 1 1 25 LEU H H 15.792 18.876 -11.369 1.00 . A A . 25 LEU H 1 1
3 2441 1 1 25 LEU HA H 15.105 20.296 -8.884 1.00 . A A . 25 LEU HA 1 1
3 2442 1 1 25 LEU HB2 H 14.932 17.552 -9.653 1.00 . A A . 25 LEU HB2 1 1
3 2443 1 1 25 LEU HB3 H 16.076 17.702 -8.320 1.00 . A A . 25 LEU HB3 1 1
3 2444 1 1 25 LEU HD11 H 12.729 19.857 -7.831 1.00 . A A . 25 LEU HD11 1 1
3 2445 1 1 25 LEU HD12 H 12.003 18.339 -8.356 1.00 . A A . 25 LEU HD12 1 1
3 2446 1 1 25 LEU HD13 H 13.097 19.210 -9.430 1.00 . A A . 25 LEU HD13 1 1
3 2447 1 1 25 LEU HD21 H 12.582 16.737 -7.309 1.00 . A A . 25 LEU HD21 1 1
3 2448 1 1 25 LEU HD22 H 14.140 16.492 -6.520 1.00 . A A . 25 LEU HD22 1 1
3 2449 1 1 25 LEU HD23 H 13.944 16.093 -8.227 1.00 . A A . 25 LEU HD23 1 1
3 2450 1 1 25 LEU HG H 14.384 18.699 -6.920 1.00 . A A . 25 LEU HG 1 1
3 2451 1 1 25 LEU N N 15.449 19.590 -10.793 1.00 . A A . 25 LEU N 1 1
3 2452 1 1 25 LEU O O 18.002 19.775 -9.928 1.00 . A A . 25 LEU O 1 1
3 2453 1 1 26 ALA C C 19.364 18.882 -6.548 1.00 . A A . 26 ALA C 1 1
3 2454 1 1 26 ALA CA C 18.836 20.096 -7.305 1.00 . A A . 26 ALA CA 1 1
3 2455 1 1 26 ALA CB C 18.923 21.341 -6.436 1.00 . A A . 26 ALA CB 1 1
3 2456 1 1 26 ALA H H 16.747 19.844 -7.079 1.00 . A A . 26 ALA H 1 1
3 2457 1 1 26 ALA HA H 19.447 20.255 -8.182 1.00 . A A . 26 ALA HA 1 1
3 2458 1 1 26 ALA HB1 H 19.623 21.169 -5.631 1.00 . A A . 26 ALA HB1 1 1
3 2459 1 1 26 ALA HB2 H 19.261 22.175 -7.034 1.00 . A A . 26 ALA HB2 1 1
3 2460 1 1 26 ALA HB3 H 17.949 21.563 -6.026 1.00 . A A . 26 ALA HB3 1 1
3 2461 1 1 26 ALA N N 17.463 19.883 -7.747 1.00 . A A . 26 ALA N 1 1
3 2462 1 1 26 ALA O O 18.597 18.139 -5.933 1.00 . A A . 26 ALA O 1 1
3 2463 1 1 27 LEU C C 22.084 18.031 -4.691 1.00 . A A . 27 LEU C 1 1
3 2464 1 1 27 LEU CA C 21.308 17.560 -5.916 1.00 . A A . 27 LEU CA 1 1
3 2465 1 1 27 LEU CB C 22.243 16.819 -6.873 1.00 . A A . 27 LEU CB 1 1
3 2466 1 1 27 LEU CD1 C 22.699 15.969 -9.187 1.00 . A A . 27 LEU CD1 1 1
3 2467 1 1 27 LEU CD2 C 20.703 15.144 -7.926 1.00 . A A . 27 LEU CD2 1 1
3 2468 1 1 27 LEU CG C 21.618 16.333 -8.181 1.00 . A A . 27 LEU CG 1 1
3 2469 1 1 27 LEU H H 21.236 19.311 -7.103 1.00 . A A . 27 LEU H 1 1
3 2470 1 1 27 LEU HA H 20.527 16.887 -5.596 1.00 . A A . 27 LEU HA 1 1
3 2471 1 1 27 LEU HB2 H 23.056 17.484 -7.123 1.00 . A A . 27 LEU HB2 1 1
3 2472 1 1 27 LEU HB3 H 22.633 15.957 -6.351 1.00 . A A . 27 LEU HB3 1 1
3 2473 1 1 27 LEU HD11 H 23.091 14.990 -8.955 1.00 . A A . 27 LEU HD11 1 1
3 2474 1 1 27 LEU HD12 H 23.496 16.696 -9.138 1.00 . A A . 27 LEU HD12 1 1
3 2475 1 1 27 LEU HD13 H 22.278 15.962 -10.182 1.00 . A A . 27 LEU HD13 1 1
3 2476 1 1 27 LEU HD21 H 19.888 15.449 -7.285 1.00 . A A . 27 LEU HD21 1 1
3 2477 1 1 27 LEU HD22 H 21.263 14.356 -7.444 1.00 . A A . 27 LEU HD22 1 1
3 2478 1 1 27 LEU HD23 H 20.308 14.785 -8.864 1.00 . A A . 27 LEU HD23 1 1
3 2479 1 1 27 LEU HG H 21.023 17.129 -8.606 1.00 . A A . 27 LEU HG 1 1
3 2480 1 1 27 LEU N N 20.677 18.685 -6.598 1.00 . A A . 27 LEU N 1 1
3 2481 1 1 27 LEU O O 22.511 19.184 -4.620 1.00 . A A . 27 LEU O 1 1
3 2482 1 1 28 ARG C C 24.129 16.465 -2.273 1.00 . A A . 28 ARG C 1 1
3 2483 1 1 28 ARG CA C 22.992 17.455 -2.508 1.00 . A A . 28 ARG CA 1 1
3 2484 1 1 28 ARG CB C 22.042 17.451 -1.309 1.00 . A A . 28 ARG CB 1 1
3 2485 1 1 28 ARG CD C 22.151 19.845 -0.553 1.00 . A A . 28 ARG CD 1 1
3 2486 1 1 28 ARG CG C 22.460 18.400 -0.197 1.00 . A A . 28 ARG CG 1 1
3 2487 1 1 28 ARG CZ C 22.153 22.039 0.556 1.00 . A A . 28 ARG CZ 1 1
3 2488 1 1 28 ARG H H 21.902 16.229 -3.845 1.00 . A A . 28 ARG H 1 1
3 2489 1 1 28 ARG HA H 23.409 18.444 -2.622 1.00 . A A . 28 ARG HA 1 1
3 2490 1 1 28 ARG HB2 H 21.056 17.737 -1.644 1.00 . A A . 28 ARG HB2 1 1
3 2491 1 1 28 ARG HB3 H 21.999 16.452 -0.902 1.00 . A A . 28 ARG HB3 1 1
3 2492 1 1 28 ARG HD2 H 22.895 20.197 -1.253 1.00 . A A . 28 ARG HD2 1 1
3 2493 1 1 28 ARG HD3 H 21.175 19.888 -1.014 1.00 . A A . 28 ARG HD3 1 1
3 2494 1 1 28 ARG HE H 22.172 20.283 1.502 1.00 . A A . 28 ARG HE 1 1
3 2495 1 1 28 ARG HG2 H 21.925 18.141 0.705 1.00 . A A . 28 ARG HG2 1 1
3 2496 1 1 28 ARG HG3 H 23.522 18.298 -0.031 1.00 . A A . 28 ARG HG3 1 1
3 2497 1 1 28 ARG HH11 H 22.129 22.108 -1.462 1.00 . A A . 28 ARG HH11 1 1
3 2498 1 1 28 ARG HH12 H 22.130 23.647 -0.668 1.00 . A A . 28 ARG HH12 1 1
3 2499 1 1 28 ARG HH21 H 22.173 22.304 2.560 1.00 . A A . 28 ARG HH21 1 1
3 2500 1 1 28 ARG HH22 H 22.156 23.758 1.620 1.00 . A A . 28 ARG HH22 1 1
3 2501 1 1 28 ARG N N 22.265 17.131 -3.730 1.00 . A A . 28 ARG N 1 1
3 2502 1 1 28 ARG NE N 22.160 20.712 0.622 1.00 . A A . 28 ARG NE 1 1
3 2503 1 1 28 ARG NH1 N 22.136 22.648 -0.621 1.00 . A A . 28 ARG NH1 1 1
3 2504 1 1 28 ARG NH2 N 22.161 22.760 1.671 1.00 . A A . 28 ARG NH2 1 1
3 2505 1 1 28 ARG O O 23.921 15.251 -2.288 1.00 . A A . 28 ARG O 1 1
3 2506 1 1 29 ARG C C 26.226 15.137 -0.716 1.00 . A A . 29 ARG C 1 1
3 2507 1 1 29 ARG CA C 26.499 16.154 -1.820 1.00 . A A . 29 ARG CA 1 1
3 2508 1 1 29 ARG CB C 27.704 17.019 -1.445 1.00 . A A . 29 ARG CB 1 1
3 2509 1 1 29 ARG CD C 29.616 15.558 -0.719 1.00 . A A . 29 ARG CD 1 1
3 2510 1 1 29 ARG CG C 29.039 16.408 -1.840 1.00 . A A . 29 ARG CG 1 1
3 2511 1 1 29 ARG CZ C 31.669 14.592 -1.666 1.00 . A A . 29 ARG CZ 1 1
3 2512 1 1 29 ARG H H 25.432 17.966 -2.056 1.00 . A A . 29 ARG H 1 1
3 2513 1 1 29 ARG HA H 26.719 15.624 -2.735 1.00 . A A . 29 ARG HA 1 1
3 2514 1 1 29 ARG HB2 H 27.613 17.977 -1.936 1.00 . A A . 29 ARG HB2 1 1
3 2515 1 1 29 ARG HB3 H 27.705 17.170 -0.376 1.00 . A A . 29 ARG HB3 1 1
3 2516 1 1 29 ARG HD2 H 29.375 16.021 0.226 1.00 . A A . 29 ARG HD2 1 1
3 2517 1 1 29 ARG HD3 H 29.169 14.576 -0.763 1.00 . A A . 29 ARG HD3 1 1
3 2518 1 1 29 ARG HE H 31.618 15.984 -0.239 1.00 . A A . 29 ARG HE 1 1
3 2519 1 1 29 ARG HG2 H 28.896 15.786 -2.711 1.00 . A A . 29 ARG HG2 1 1
3 2520 1 1 29 ARG HG3 H 29.733 17.202 -2.073 1.00 . A A . 29 ARG HG3 1 1
3 2521 1 1 29 ARG HH11 H 29.951 13.870 -2.446 1.00 . A A . 29 ARG HH11 1 1
3 2522 1 1 29 ARG HH12 H 31.405 13.198 -3.106 1.00 . A A . 29 ARG HH12 1 1
3 2523 1 1 29 ARG HH21 H 33.540 15.106 -1.099 1.00 . A A . 29 ARG HH21 1 1
3 2524 1 1 29 ARG HH22 H 33.446 13.901 -2.338 1.00 . A A . 29 ARG HH22 1 1
3 2525 1 1 29 ARG N N 25.330 16.991 -2.056 1.00 . A A . 29 ARG N 1 1
3 2526 1 1 29 ARG NE N 31.067 15.425 -0.825 1.00 . A A . 29 ARG NE 1 1
3 2527 1 1 29 ARG NH1 N 30.949 13.823 -2.472 1.00 . A A . 29 ARG NH1 1 1
3 2528 1 1 29 ARG NH2 N 32.994 14.528 -1.704 1.00 . A A . 29 ARG NH2 1 1
3 2529 1 1 29 ARG O O 25.663 15.473 0.325 1.00 . A A . 29 ARG O 1 1
3 2530 1 1 30 ASN C C 24.939 12.576 0.253 1.00 . A A . 30 ASN C 1 1
3 2531 1 1 30 ASN CA C 26.426 12.826 0.022 1.00 . A A . 30 ASN CA 1 1
3 2532 1 1 30 ASN CB C 27.107 13.180 1.346 1.00 . A A . 30 ASN CB 1 1
3 2533 1 1 30 ASN CG C 27.375 11.958 2.203 1.00 . A A . 30 ASN CG 1 1
3 2534 1 1 30 ASN H H 27.072 13.686 -1.801 1.00 . A A . 30 ASN H 1 1
3 2535 1 1 30 ASN HA H 26.874 11.927 -0.373 1.00 . A A . 30 ASN HA 1 1
3 2536 1 1 30 ASN HB2 H 28.050 13.666 1.140 1.00 . A A . 30 ASN HB2 1 1
3 2537 1 1 30 ASN HB3 H 26.473 13.855 1.901 1.00 . A A . 30 ASN HB3 1 1
3 2538 1 1 30 ASN HD21 H 28.788 12.939 3.202 1.00 . A A . 30 ASN HD21 1 1
3 2539 1 1 30 ASN HD22 H 28.517 11.305 3.694 1.00 . A A . 30 ASN HD22 1 1
3 2540 1 1 30 ASN N N 26.629 13.893 -0.952 1.00 . A A . 30 ASN N 1 1
3 2541 1 1 30 ASN ND2 N 28.322 12.080 3.126 1.00 . A A . 30 ASN ND2 1 1
3 2542 1 1 30 ASN O O 24.471 12.568 1.391 1.00 . A A . 30 ASN O 1 1
3 2543 1 1 30 ASN OD1 O 26.739 10.918 2.036 1.00 . A A . 30 ASN OD1 1 1
3 2544 1 1 31 GLU C C 22.338 11.072 -1.772 1.00 . A A . 31 GLU C 1 1
3 2545 1 1 31 GLU CA C 22.769 12.120 -0.750 1.00 . A A . 31 GLU CA 1 1
3 2546 1 1 31 GLU CB C 21.988 13.417 -0.972 1.00 . A A . 31 GLU CB 1 1
3 2547 1 1 31 GLU CD C 20.138 14.871 -0.054 1.00 . A A . 31 GLU CD 1 1
3 2548 1 1 31 GLU CG C 20.657 13.459 -0.241 1.00 . A A . 31 GLU CG 1 1
3 2549 1 1 31 GLU H H 24.634 12.389 -1.714 1.00 . A A . 31 GLU H 1 1
3 2550 1 1 31 GLU HA H 22.556 11.748 0.241 1.00 . A A . 31 GLU HA 1 1
3 2551 1 1 31 GLU HB2 H 22.589 14.247 -0.633 1.00 . A A . 31 GLU HB2 1 1
3 2552 1 1 31 GLU HB3 H 21.797 13.530 -2.029 1.00 . A A . 31 GLU HB3 1 1
3 2553 1 1 31 GLU HG2 H 19.930 12.897 -0.809 1.00 . A A . 31 GLU HG2 1 1
3 2554 1 1 31 GLU HG3 H 20.781 13.005 0.732 1.00 . A A . 31 GLU HG3 1 1
3 2555 1 1 31 GLU N N 24.203 12.370 -0.835 1.00 . A A . 31 GLU N 1 1
3 2556 1 1 31 GLU O O 23.106 10.707 -2.662 1.00 . A A . 31 GLU O 1 1
3 2557 1 1 31 GLU OE1 O 19.659 15.462 -1.044 1.00 . A A . 31 GLU OE1 1 1
3 2558 1 1 31 GLU OE2 O 20.212 15.386 1.081 1.00 . A A . 31 GLU OE2 1 1
3 2559 1 1 32 GLU C C 19.295 10.080 -3.218 1.00 . A A . 32 GLU C 1 1
3 2560 1 1 32 GLU CA C 20.574 9.586 -2.547 1.00 . A A . 32 GLU CA 1 1
3 2561 1 1 32 GLU CB C 20.298 8.281 -1.796 1.00 . A A . 32 GLU CB 1 1
3 2562 1 1 32 GLU CD C 22.396 7.553 -0.593 1.00 . A A . 32 GLU CD 1 1
3 2563 1 1 32 GLU CG C 21.479 7.326 -1.780 1.00 . A A . 32 GLU CG 1 1
3 2564 1 1 32 GLU H H 20.542 10.923 -0.906 1.00 . A A . 32 GLU H 1 1
3 2565 1 1 32 GLU HA H 21.317 9.401 -3.308 1.00 . A A . 32 GLU HA 1 1
3 2566 1 1 32 GLU HB2 H 20.037 8.517 -0.775 1.00 . A A . 32 GLU HB2 1 1
3 2567 1 1 32 GLU HB3 H 19.463 7.781 -2.265 1.00 . A A . 32 GLU HB3 1 1
3 2568 1 1 32 GLU HG2 H 21.107 6.314 -1.739 1.00 . A A . 32 GLU HG2 1 1
3 2569 1 1 32 GLU HG3 H 22.049 7.463 -2.687 1.00 . A A . 32 GLU HG3 1 1
3 2570 1 1 32 GLU N N 21.106 10.592 -1.636 1.00 . A A . 32 GLU N 1 1
3 2571 1 1 32 GLU O O 18.596 10.942 -2.686 1.00 . A A . 32 GLU O 1 1
3 2572 1 1 32 GLU OE1 O 21.886 7.892 0.495 1.00 . A A . 32 GLU OE1 1 1
3 2573 1 1 32 GLU OE2 O 23.624 7.390 -0.754 1.00 . A A . 32 GLU OE2 1 1
3 2574 1 1 33 TYR C C 17.217 8.719 -5.877 1.00 . A A . 33 TYR C 1 1
3 2575 1 1 33 TYR CA C 17.805 9.914 -5.134 1.00 . A A . 33 TYR CA 1 1
3 2576 1 1 33 TYR CB C 18.137 11.032 -6.124 1.00 . A A . 33 TYR CB 1 1
3 2577 1 1 33 TYR CD1 C 19.892 12.573 -5.163 1.00 . A A . 33 TYR CD1 1 1
3 2578 1 1 33 TYR CD2 C 17.621 13.296 -5.133 1.00 . A A . 33 TYR CD2 1 1
3 2579 1 1 33 TYR CE1 C 20.280 13.751 -4.556 1.00 . A A . 33 TYR CE1 1 1
3 2580 1 1 33 TYR CE2 C 18.000 14.478 -4.527 1.00 . A A . 33 TYR CE2 1 1
3 2581 1 1 33 TYR CG C 18.558 12.324 -5.461 1.00 . A A . 33 TYR CG 1 1
3 2582 1 1 33 TYR CZ C 19.331 14.701 -4.240 1.00 . A A . 33 TYR CZ 1 1
3 2583 1 1 33 TYR H H 19.594 8.846 -4.762 1.00 . A A . 33 TYR H 1 1
3 2584 1 1 33 TYR HA H 17.075 10.279 -4.427 1.00 . A A . 33 TYR HA 1 1
3 2585 1 1 33 TYR HB2 H 18.945 10.709 -6.763 1.00 . A A . 33 TYR HB2 1 1
3 2586 1 1 33 TYR HB3 H 17.266 11.237 -6.730 1.00 . A A . 33 TYR HB3 1 1
3 2587 1 1 33 TYR HD1 H 20.633 11.827 -5.411 1.00 . A A . 33 TYR HD1 1 1
3 2588 1 1 33 TYR HD2 H 16.579 13.119 -5.359 1.00 . A A . 33 TYR HD2 1 1
3 2589 1 1 33 TYR HE1 H 21.322 13.926 -4.331 1.00 . A A . 33 TYR HE1 1 1
3 2590 1 1 33 TYR HE2 H 17.257 15.222 -4.280 1.00 . A A . 33 TYR HE2 1 1
3 2591 1 1 33 TYR HH H 18.944 16.438 -3.512 1.00 . A A . 33 TYR HH 1 1
3 2592 1 1 33 TYR N N 18.997 9.528 -4.389 1.00 . A A . 33 TYR N 1 1
3 2593 1 1 33 TYR O O 17.916 8.032 -6.623 1.00 . A A . 33 TYR O 1 1
3 2594 1 1 33 TYR OH O 19.714 15.877 -3.637 1.00 . A A . 33 TYR OH 1 1
3 2595 1 1 34 CYS C C 15.119 7.605 -7.820 1.00 . A A . 34 CYS C 1 1
3 2596 1 1 34 CYS CA C 15.243 7.366 -6.319 1.00 . A A . 34 CYS CA 1 1
3 2597 1 1 34 CYS CB C 13.856 7.166 -5.706 1.00 . A A . 34 CYS CB 1 1
3 2598 1 1 34 CYS H H 15.423 9.061 -5.064 1.00 . A A . 34 CYS H 1 1
3 2599 1 1 34 CYS HA H 15.830 6.475 -6.156 1.00 . A A . 34 CYS HA 1 1
3 2600 1 1 34 CYS HB2 H 13.732 7.852 -4.881 1.00 . A A . 34 CYS HB2 1 1
3 2601 1 1 34 CYS HB3 H 13.106 7.376 -6.455 1.00 . A A . 34 CYS HB3 1 1
3 2602 1 1 34 CYS HG H 13.588 4.663 -6.110 1.00 . A A . 34 CYS HG 1 1
3 2603 1 1 34 CYS N N 15.927 8.478 -5.669 1.00 . A A . 34 CYS N 1 1
3 2604 1 1 34 CYS O O 14.306 8.417 -8.266 1.00 . A A . 34 CYS O 1 1
3 2605 1 1 34 CYS SG S 13.559 5.496 -5.081 1.00 . A A . 34 CYS SG 1 1
3 2606 1 1 35 LEU C C 14.550 6.657 -10.615 1.00 . A A . 35 LEU C 1 1
3 2607 1 1 35 LEU CA C 15.915 7.033 -10.048 1.00 . A A . 35 LEU CA 1 1
3 2608 1 1 35 LEU CB C 17.000 6.154 -10.675 1.00 . A A . 35 LEU CB 1 1
3 2609 1 1 35 LEU CD1 C 16.536 6.749 -13.065 1.00 . A A . 35 LEU CD1 1 1
3 2610 1 1 35 LEU CD2 C 18.262 8.020 -11.776 1.00 . A A . 35 LEU CD2 1 1
3 2611 1 1 35 LEU CG C 17.603 6.664 -11.984 1.00 . A A . 35 LEU CG 1 1
3 2612 1 1 35 LEU H H 16.558 6.266 -8.183 1.00 . A A . 35 LEU H 1 1
3 2613 1 1 35 LEU HA H 16.118 8.066 -10.286 1.00 . A A . 35 LEU HA 1 1
3 2614 1 1 35 LEU HB2 H 17.801 6.057 -9.958 1.00 . A A . 35 LEU HB2 1 1
3 2615 1 1 35 LEU HB3 H 16.568 5.182 -10.864 1.00 . A A . 35 LEU HB3 1 1
3 2616 1 1 35 LEU HD11 H 16.223 7.775 -13.182 1.00 . A A . 35 LEU HD11 1 1
3 2617 1 1 35 LEU HD12 H 15.688 6.143 -12.783 1.00 . A A . 35 LEU HD12 1 1
3 2618 1 1 35 LEU HD13 H 16.941 6.387 -13.999 1.00 . A A . 35 LEU HD13 1 1
3 2619 1 1 35 LEU HD21 H 18.125 8.333 -10.751 1.00 . A A . 35 LEU HD21 1 1
3 2620 1 1 35 LEU HD22 H 17.811 8.745 -12.437 1.00 . A A . 35 LEU HD22 1 1
3 2621 1 1 35 LEU HD23 H 19.318 7.943 -11.991 1.00 . A A . 35 LEU HD23 1 1
3 2622 1 1 35 LEU HG H 18.361 5.970 -12.318 1.00 . A A . 35 LEU HG 1 1
3 2623 1 1 35 LEU N N 15.932 6.896 -8.596 1.00 . A A . 35 LEU N 1 1
3 2624 1 1 35 LEU O O 13.980 5.625 -10.257 1.00 . A A . 35 LEU O 1 1
3 2625 1 1 36 LEU C C 12.873 7.093 -13.632 1.00 . A A . 36 LEU C 1 1
3 2626 1 1 36 LEU CA C 12.734 7.254 -12.121 1.00 . A A . 36 LEU CA 1 1
3 2627 1 1 36 LEU CB C 11.772 8.400 -11.805 1.00 . A A . 36 LEU CB 1 1
3 2628 1 1 36 LEU CD1 C 11.403 10.285 -10.194 1.00 . A A . 36 LEU CD1 1 1
3 2629 1 1 36 LEU CD2 C 10.548 7.997 -9.654 1.00 . A A . 36 LEU CD2 1 1
3 2630 1 1 36 LEU CG C 11.655 8.791 -10.331 1.00 . A A . 36 LEU CG 1 1
3 2631 1 1 36 LEU H H 14.533 8.303 -11.748 1.00 . A A . 36 LEU H 1 1
3 2632 1 1 36 LEU HA H 12.338 6.338 -11.709 1.00 . A A . 36 LEU HA 1 1
3 2633 1 1 36 LEU HB2 H 12.102 9.269 -12.353 1.00 . A A . 36 LEU HB2 1 1
3 2634 1 1 36 LEU HB3 H 10.789 8.111 -12.150 1.00 . A A . 36 LEU HB3 1 1
3 2635 1 1 36 LEU HD11 H 11.834 10.639 -9.270 1.00 . A A . 36 LEU HD11 1 1
3 2636 1 1 36 LEU HD12 H 10.339 10.471 -10.190 1.00 . A A . 36 LEU HD12 1 1
3 2637 1 1 36 LEU HD13 H 11.856 10.804 -11.026 1.00 . A A . 36 LEU HD13 1 1
3 2638 1 1 36 LEU HD21 H 10.904 7.618 -8.708 1.00 . A A . 36 LEU HD21 1 1
3 2639 1 1 36 LEU HD22 H 10.260 7.170 -10.287 1.00 . A A . 36 LEU HD22 1 1
3 2640 1 1 36 LEU HD23 H 9.695 8.638 -9.488 1.00 . A A . 36 LEU HD23 1 1
3 2641 1 1 36 LEU HG H 12.586 8.563 -9.830 1.00 . A A . 36 LEU HG 1 1
3 2642 1 1 36 LEU N N 14.032 7.498 -11.502 1.00 . A A . 36 LEU N 1 1
3 2643 1 1 36 LEU O O 12.364 6.135 -14.214 1.00 . A A . 36 LEU O 1 1
3 2644 1 1 37 ASP C C 15.234 8.276 -16.048 1.00 . A A . 37 ASP C 1 1
3 2645 1 1 37 ASP CA C 13.774 7.998 -15.703 1.00 . A A . 37 ASP CA 1 1
3 2646 1 1 37 ASP CB C 12.870 9.018 -16.398 1.00 . A A . 37 ASP CB 1 1
3 2647 1 1 37 ASP CG C 11.930 8.372 -17.396 1.00 . A A . 37 ASP CG 1 1
3 2648 1 1 37 ASP H H 13.946 8.776 -13.741 1.00 . A A . 37 ASP H 1 1
3 2649 1 1 37 ASP HA H 13.518 7.008 -16.049 1.00 . A A . 37 ASP HA 1 1
3 2650 1 1 37 ASP HB2 H 12.278 9.530 -15.654 1.00 . A A . 37 ASP HB2 1 1
3 2651 1 1 37 ASP HB3 H 13.484 9.736 -16.921 1.00 . A A . 37 ASP HB3 1 1
3 2652 1 1 37 ASP N N 13.565 8.036 -14.260 1.00 . A A . 37 ASP N 1 1
3 2653 1 1 37 ASP O O 15.783 9.314 -15.678 1.00 . A A . 37 ASP O 1 1
3 2654 1 1 37 ASP OD1 O 12.348 7.402 -18.064 1.00 . A A . 37 ASP OD1 1 1
3 2655 1 1 37 ASP OD2 O 10.776 8.835 -17.510 1.00 . A A . 37 ASP OD2 1 1
3 2656 1 1 38 SER C C 17.441 7.156 -18.628 1.00 . A A . 38 SER C 1 1
3 2657 1 1 38 SER CA C 17.255 7.482 -17.150 1.00 . A A . 38 SER CA 1 1
3 2658 1 1 38 SER CB C 18.139 6.569 -16.299 1.00 . A A . 38 SER CB 1 1
3 2659 1 1 38 SER H H 15.365 6.535 -17.024 1.00 . A A . 38 SER H 1 1
3 2660 1 1 38 SER HA H 17.544 8.509 -16.980 1.00 . A A . 38 SER HA 1 1
3 2661 1 1 38 SER HB2 H 19.079 6.408 -16.805 1.00 . A A . 38 SER HB2 1 1
3 2662 1 1 38 SER HB3 H 18.322 7.038 -15.343 1.00 . A A . 38 SER HB3 1 1
3 2663 1 1 38 SER HG H 18.144 4.610 -16.262 1.00 . A A . 38 SER HG 1 1
3 2664 1 1 38 SER N N 15.857 7.341 -16.759 1.00 . A A . 38 SER N 1 1
3 2665 1 1 38 SER O O 17.557 5.991 -19.008 1.00 . A A . 38 SER O 1 1
3 2666 1 1 38 SER OG O 17.517 5.315 -16.081 1.00 . A A . 38 SER OG 1 1
3 2667 1 1 39 SER C C 19.050 8.397 -21.328 1.00 . A A . 39 SER C 1 1
3 2668 1 1 39 SER CA C 17.636 8.019 -20.896 1.00 . A A . 39 SER CA 1 1
3 2669 1 1 39 SER CB C 16.615 8.867 -21.657 1.00 . A A . 39 SER CB 1 1
3 2670 1 1 39 SER H H 17.370 9.099 -19.094 1.00 . A A . 39 SER H 1 1
3 2671 1 1 39 SER HA H 17.469 6.977 -21.125 1.00 . A A . 39 SER HA 1 1
3 2672 1 1 39 SER HB2 H 15.637 8.723 -21.223 1.00 . A A . 39 SER HB2 1 1
3 2673 1 1 39 SER HB3 H 16.891 9.909 -21.586 1.00 . A A . 39 SER HB3 1 1
3 2674 1 1 39 SER HG H 16.640 7.545 -23.103 1.00 . A A . 39 SER HG 1 1
3 2675 1 1 39 SER N N 17.468 8.194 -19.458 1.00 . A A . 39 SER N 1 1
3 2676 1 1 39 SER O O 19.685 7.682 -22.101 1.00 . A A . 39 SER O 1 1
3 2677 1 1 39 SER OG O 16.565 8.499 -23.025 1.00 . A A . 39 SER OG 1 1
3 2678 1 1 40 GLU C C 21.360 11.020 -20.130 1.00 . A A . 40 GLU C 1 1
3 2679 1 1 40 GLU CA C 20.873 10.000 -21.155 1.00 . A A . 40 GLU CA 1 1
3 2680 1 1 40 GLU CB C 20.884 10.621 -22.553 1.00 . A A . 40 GLU CB 1 1
3 2681 1 1 40 GLU CD C 22.144 10.669 -24.742 1.00 . A A . 40 GLU CD 1 1
3 2682 1 1 40 GLU CG C 22.242 10.568 -23.232 1.00 . A A . 40 GLU CG 1 1
3 2683 1 1 40 GLU H H 18.979 10.054 -20.210 1.00 . A A . 40 GLU H 1 1
3 2684 1 1 40 GLU HA H 21.538 9.150 -21.144 1.00 . A A . 40 GLU HA 1 1
3 2685 1 1 40 GLU HB2 H 20.173 10.095 -23.173 1.00 . A A . 40 GLU HB2 1 1
3 2686 1 1 40 GLU HB3 H 20.584 11.656 -22.476 1.00 . A A . 40 GLU HB3 1 1
3 2687 1 1 40 GLU HG2 H 22.844 11.388 -22.870 1.00 . A A . 40 GLU HG2 1 1
3 2688 1 1 40 GLU HG3 H 22.721 9.633 -22.979 1.00 . A A . 40 GLU HG3 1 1
3 2689 1 1 40 GLU N N 19.535 9.526 -20.821 1.00 . A A . 40 GLU N 1 1
3 2690 1 1 40 GLU O O 20.567 11.592 -19.382 1.00 . A A . 40 GLU O 1 1
3 2691 1 1 40 GLU OE1 O 21.009 10.671 -25.263 1.00 . A A . 40 GLU OE1 1 1
3 2692 1 1 40 GLU OE2 O 23.201 10.745 -25.402 1.00 . A A . 40 GLU OE2 1 1
3 2693 1 1 41 ILE C C 22.636 13.572 -19.317 1.00 . A A . 41 ILE C 1 1
3 2694 1 1 41 ILE CA C 23.264 12.191 -19.168 1.00 . A A . 41 ILE CA 1 1
3 2695 1 1 41 ILE CB C 24.786 12.306 -19.374 1.00 . A A . 41 ILE CB 1 1
3 2696 1 1 41 ILE CD1 C 26.897 13.282 -18.340 1.00 . A A . 41 ILE CD1 1 1
3 2697 1 1 41 ILE CG1 C 25.385 13.295 -18.372 1.00 . A A . 41 ILE CG1 1 1
3 2698 1 1 41 ILE CG2 C 25.097 12.734 -20.800 1.00 . A A . 41 ILE CG2 1 1
3 2699 1 1 41 ILE H H 23.251 10.753 -20.721 1.00 . A A . 41 ILE H 1 1
3 2700 1 1 41 ILE HA H 23.082 11.831 -18.166 1.00 . A A . 41 ILE HA 1 1
3 2701 1 1 41 ILE HB H 25.223 11.332 -19.213 1.00 . A A . 41 ILE HB 1 1
3 2702 1 1 41 ILE HD11 H 27.276 13.046 -19.324 1.00 . A A . 41 ILE HD11 1 1
3 2703 1 1 41 ILE HD12 H 27.260 14.252 -18.037 1.00 . A A . 41 ILE HD12 1 1
3 2704 1 1 41 ILE HD13 H 27.236 12.535 -17.636 1.00 . A A . 41 ILE HD13 1 1
3 2705 1 1 41 ILE HG12 H 25.067 14.293 -18.628 1.00 . A A . 41 ILE HG12 1 1
3 2706 1 1 41 ILE HG13 H 25.029 13.051 -17.381 1.00 . A A . 41 ILE HG13 1 1
3 2707 1 1 41 ILE HG21 H 24.264 13.297 -21.196 1.00 . A A . 41 ILE HG21 1 1
3 2708 1 1 41 ILE HG22 H 25.982 13.352 -20.805 1.00 . A A . 41 ILE HG22 1 1
3 2709 1 1 41 ILE HG23 H 25.263 11.860 -21.411 1.00 . A A . 41 ILE HG23 1 1
3 2710 1 1 41 ILE N N 22.670 11.240 -20.101 1.00 . A A . 41 ILE N 1 1
3 2711 1 1 41 ILE O O 22.735 14.411 -18.421 1.00 . A A . 41 ILE O 1 1
3 2712 1 1 42 HIS C C 20.379 15.449 -19.596 1.00 . A A . 42 HIS C 1 1
3 2713 1 1 42 HIS CA C 21.342 15.082 -20.721 1.00 . A A . 42 HIS CA 1 1
3 2714 1 1 42 HIS CB C 20.593 15.032 -22.053 1.00 . A A . 42 HIS CB 1 1
3 2715 1 1 42 HIS CD2 C 21.089 13.971 -24.367 1.00 . A A . 42 HIS CD2 1 1
3 2716 1 1 42 HIS CE1 C 23.273 14.152 -24.341 1.00 . A A . 42 HIS CE1 1 1
3 2717 1 1 42 HIS CG C 21.435 14.555 -23.196 1.00 . A A . 42 HIS CG 1 1
3 2718 1 1 42 HIS H H 21.944 13.095 -21.131 1.00 . A A . 42 HIS H 1 1
3 2719 1 1 42 HIS HA H 22.111 15.837 -20.779 1.00 . A A . 42 HIS HA 1 1
3 2720 1 1 42 HIS HB2 H 19.750 14.362 -21.960 1.00 . A A . 42 HIS HB2 1 1
3 2721 1 1 42 HIS HB3 H 20.234 16.022 -22.295 1.00 . A A . 42 HIS HB3 1 1
3 2722 1 1 42 HIS HD1 H 23.364 15.035 -22.498 1.00 . A A . 42 HIS HD1 1 1
3 2723 1 1 42 HIS HD2 H 20.086 13.738 -24.697 1.00 . A A . 42 HIS HD2 1 1
3 2724 1 1 42 HIS HE1 H 24.313 14.096 -24.629 1.00 . A A . 42 HIS HE1 1 1
3 2725 1 1 42 HIS N N 21.988 13.802 -20.455 1.00 . A A . 42 HIS N 1 1
3 2726 1 1 42 HIS ND1 N 22.810 14.653 -23.210 1.00 . A A . 42 HIS ND1 1 1
3 2727 1 1 42 HIS NE2 N 22.249 13.731 -25.061 1.00 . A A . 42 HIS NE2 1 1
3 2728 1 1 42 HIS O O 20.386 16.576 -19.102 1.00 . A A . 42 HIS O 1 1
3 2729 1 1 43 TRP C C 18.194 13.397 -17.464 1.00 . A A . 43 TRP C 1 1
3 2730 1 1 43 TRP CA C 18.581 14.712 -18.130 1.00 . A A . 43 TRP CA 1 1
3 2731 1 1 43 TRP CB C 17.335 15.405 -18.683 1.00 . A A . 43 TRP CB 1 1
3 2732 1 1 43 TRP CD1 C 16.789 14.704 -21.087 1.00 . A A . 43 TRP CD1 1 1
3 2733 1 1 43 TRP CD2 C 15.645 13.586 -19.519 1.00 . A A . 43 TRP CD2 1 1
3 2734 1 1 43 TRP CE2 C 15.256 13.109 -20.786 1.00 . A A . 43 TRP CE2 1 1
3 2735 1 1 43 TRP CE3 C 15.059 13.028 -18.380 1.00 . A A . 43 TRP CE3 1 1
3 2736 1 1 43 TRP CG C 16.627 14.605 -19.734 1.00 . A A . 43 TRP CG 1 1
3 2737 1 1 43 TRP CH2 C 13.748 11.575 -19.810 1.00 . A A . 43 TRP CH2 1 1
3 2738 1 1 43 TRP CZ2 C 14.306 12.103 -20.943 1.00 . A A . 43 TRP CZ2 1 1
3 2739 1 1 43 TRP CZ3 C 14.116 12.029 -18.537 1.00 . A A . 43 TRP CZ3 1 1
3 2740 1 1 43 TRP H H 19.593 13.611 -19.629 1.00 . A A . 43 TRP H 1 1
3 2741 1 1 43 TRP HA H 19.042 15.354 -17.393 1.00 . A A . 43 TRP HA 1 1
3 2742 1 1 43 TRP HB2 H 16.641 15.582 -17.875 1.00 . A A . 43 TRP HB2 1 1
3 2743 1 1 43 TRP HB3 H 17.622 16.351 -19.119 1.00 . A A . 43 TRP HB3 1 1
3 2744 1 1 43 TRP HD1 H 17.466 15.392 -21.569 1.00 . A A . 43 TRP HD1 1 1
3 2745 1 1 43 TRP HE1 H 15.902 13.687 -22.696 1.00 . A A . 43 TRP HE1 1 1
3 2746 1 1 43 TRP HE3 H 15.330 13.365 -17.391 1.00 . A A . 43 TRP HE3 1 1
3 2747 1 1 43 TRP HH2 H 13.008 10.793 -19.886 1.00 . A A . 43 TRP HH2 1 1
3 2748 1 1 43 TRP HZ2 H 14.012 11.741 -21.917 1.00 . A A . 43 TRP HZ2 1 1
3 2749 1 1 43 TRP HZ3 H 13.652 11.587 -17.668 1.00 . A A . 43 TRP HZ3 1 1
3 2750 1 1 43 TRP N N 19.551 14.490 -19.197 1.00 . A A . 43 TRP N 1 1
3 2751 1 1 43 TRP NE1 N 15.967 13.807 -21.726 1.00 . A A . 43 TRP NE1 1 1
3 2752 1 1 43 TRP O O 17.821 12.436 -18.137 1.00 . A A . 43 TRP O 1 1
3 2753 1 1 44 TRP C C 16.846 12.456 -14.364 1.00 . A A . 44 TRP C 1 1
3 2754 1 1 44 TRP CA C 17.941 12.162 -15.383 1.00 . A A . 44 TRP CA 1 1
3 2755 1 1 44 TRP CB C 19.180 11.611 -14.674 1.00 . A A . 44 TRP CB 1 1
3 2756 1 1 44 TRP CD1 C 19.930 10.424 -16.818 1.00 . A A . 44 TRP CD1 1 1
3 2757 1 1 44 TRP CD2 C 20.660 9.464 -14.931 1.00 . A A . 44 TRP CD2 1 1
3 2758 1 1 44 TRP CE2 C 21.138 8.720 -16.028 1.00 . A A . 44 TRP CE2 1 1
3 2759 1 1 44 TRP CE3 C 20.993 9.049 -13.639 1.00 . A A . 44 TRP CE3 1 1
3 2760 1 1 44 TRP CG C 19.890 10.549 -15.459 1.00 . A A . 44 TRP CG 1 1
3 2761 1 1 44 TRP CH2 C 22.241 7.202 -14.593 1.00 . A A . 44 TRP CH2 1 1
3 2762 1 1 44 TRP CZ2 C 21.930 7.586 -15.869 1.00 . A A . 44 TRP CZ2 1 1
3 2763 1 1 44 TRP CZ3 C 21.779 7.923 -13.483 1.00 . A A . 44 TRP CZ3 1 1
3 2764 1 1 44 TRP H H 18.587 14.159 -15.658 1.00 . A A . 44 TRP H 1 1
3 2765 1 1 44 TRP HA H 17.578 11.423 -16.081 1.00 . A A . 44 TRP HA 1 1
3 2766 1 1 44 TRP HB2 H 19.876 12.417 -14.499 1.00 . A A . 44 TRP HB2 1 1
3 2767 1 1 44 TRP HB3 H 18.883 11.183 -13.727 1.00 . A A . 44 TRP HB3 1 1
3 2768 1 1 44 TRP HD1 H 19.439 11.096 -17.505 1.00 . A A . 44 TRP HD1 1 1
3 2769 1 1 44 TRP HE1 H 20.856 9.026 -18.084 1.00 . A A . 44 TRP HE1 1 1
3 2770 1 1 44 TRP HE3 H 20.647 9.591 -12.771 1.00 . A A . 44 TRP HE3 1 1
3 2771 1 1 44 TRP HH2 H 22.852 6.329 -14.424 1.00 . A A . 44 TRP HH2 1 1
3 2772 1 1 44 TRP HZ2 H 22.294 7.021 -16.714 1.00 . A A . 44 TRP HZ2 1 1
3 2773 1 1 44 TRP HZ3 H 22.047 7.586 -12.492 1.00 . A A . 44 TRP HZ3 1 1
3 2774 1 1 44 TRP N N 18.284 13.361 -16.139 1.00 . A A . 44 TRP N 1 1
3 2775 1 1 44 TRP NE1 N 20.679 9.326 -17.167 1.00 . A A . 44 TRP NE1 1 1
3 2776 1 1 44 TRP O O 17.039 13.251 -13.443 1.00 . A A . 44 TRP O 1 1
3 2777 1 1 45 ARG C C 14.752 11.185 -12.353 1.00 . A A . 45 ARG C 1 1
3 2778 1 1 45 ARG CA C 14.571 12.003 -13.628 1.00 . A A . 45 ARG CA 1 1
3 2779 1 1 45 ARG CB C 13.262 11.611 -14.317 1.00 . A A . 45 ARG CB 1 1
3 2780 1 1 45 ARG CD C 11.130 12.542 -13.367 1.00 . A A . 45 ARG CD 1 1
3 2781 1 1 45 ARG CG C 12.246 12.739 -14.381 1.00 . A A . 45 ARG CG 1 1
3 2782 1 1 45 ARG CZ C 9.318 11.688 -14.793 1.00 . A A . 45 ARG CZ 1 1
3 2783 1 1 45 ARG H H 15.604 11.188 -15.286 1.00 . A A . 45 ARG H 1 1
3 2784 1 1 45 ARG HA H 14.531 13.050 -13.367 1.00 . A A . 45 ARG HA 1 1
3 2785 1 1 45 ARG HB2 H 13.481 11.296 -15.327 1.00 . A A . 45 ARG HB2 1 1
3 2786 1 1 45 ARG HB3 H 12.819 10.787 -13.779 1.00 . A A . 45 ARG HB3 1 1
3 2787 1 1 45 ARG HD2 H 11.565 12.242 -12.426 1.00 . A A . 45 ARG HD2 1 1
3 2788 1 1 45 ARG HD3 H 10.607 13.478 -13.240 1.00 . A A . 45 ARG HD3 1 1
3 2789 1 1 45 ARG HE H 10.179 10.668 -13.312 1.00 . A A . 45 ARG HE 1 1
3 2790 1 1 45 ARG HG2 H 12.745 13.674 -14.171 1.00 . A A . 45 ARG HG2 1 1
3 2791 1 1 45 ARG HG3 H 11.819 12.771 -15.372 1.00 . A A . 45 ARG HG3 1 1
3 2792 1 1 45 ARG HH11 H 9.921 13.569 -15.219 1.00 . A A . 45 ARG HH11 1 1
3 2793 1 1 45 ARG HH12 H 8.645 12.955 -16.217 1.00 . A A . 45 ARG HH12 1 1
3 2794 1 1 45 ARG HH21 H 8.499 9.849 -14.619 1.00 . A A . 45 ARG HH21 1 1
3 2795 1 1 45 ARG HH22 H 7.836 10.840 -15.874 1.00 . A A . 45 ARG HH22 1 1
3 2796 1 1 45 ARG N N 15.697 11.810 -14.533 1.00 . A A . 45 ARG N 1 1
3 2797 1 1 45 ARG NE N 10.177 11.520 -13.794 1.00 . A A . 45 ARG NE 1 1
3 2798 1 1 45 ARG NH1 N 9.292 12.832 -15.464 1.00 . A A . 45 ARG NH1 1 1
3 2799 1 1 45 ARG NH2 N 8.482 10.712 -15.123 1.00 . A A . 45 ARG NH2 1 1
3 2800 1 1 45 ARG O O 14.847 9.958 -12.398 1.00 . A A . 45 ARG O 1 1
3 2801 1 1 46 VAL C C 14.019 11.789 -8.884 1.00 . A A . 46 VAL C 1 1
3 2802 1 1 46 VAL CA C 14.967 11.210 -9.928 1.00 . A A . 46 VAL CA 1 1
3 2803 1 1 46 VAL CB C 16.415 11.337 -9.417 1.00 . A A . 46 VAL CB 1 1
3 2804 1 1 46 VAL CG1 C 17.396 10.818 -10.457 1.00 . A A . 46 VAL CG1 1 1
3 2805 1 1 46 VAL CG2 C 16.726 12.781 -9.053 1.00 . A A . 46 VAL CG2 1 1
3 2806 1 1 46 VAL H H 14.717 12.849 -11.245 1.00 . A A . 46 VAL H 1 1
3 2807 1 1 46 VAL HA H 14.745 10.161 -10.060 1.00 . A A . 46 VAL HA 1 1
3 2808 1 1 46 VAL HB H 16.515 10.734 -8.527 1.00 . A A . 46 VAL HB 1 1
3 2809 1 1 46 VAL HG11 H 17.779 11.646 -11.035 1.00 . A A . 46 VAL HG11 1 1
3 2810 1 1 46 VAL HG12 H 18.213 10.314 -9.962 1.00 . A A . 46 VAL HG12 1 1
3 2811 1 1 46 VAL HG13 H 16.890 10.124 -11.113 1.00 . A A . 46 VAL HG13 1 1
3 2812 1 1 46 VAL HG21 H 17.779 12.877 -8.833 1.00 . A A . 46 VAL HG21 1 1
3 2813 1 1 46 VAL HG22 H 16.472 13.425 -9.883 1.00 . A A . 46 VAL HG22 1 1
3 2814 1 1 46 VAL HG23 H 16.148 13.067 -8.187 1.00 . A A . 46 VAL HG23 1 1
3 2815 1 1 46 VAL N N 14.798 11.873 -11.216 1.00 . A A . 46 VAL N 1 1
3 2816 1 1 46 VAL O O 13.386 12.820 -9.111 1.00 . A A . 46 VAL O 1 1
3 2817 1 1 47 GLN C C 13.825 11.684 -5.351 1.00 . A A . 47 GLN C 1 1
3 2818 1 1 47 GLN CA C 13.054 11.566 -6.662 1.00 . A A . 47 GLN CA 1 1
3 2819 1 1 47 GLN CB C 11.880 10.600 -6.491 1.00 . A A . 47 GLN CB 1 1
3 2820 1 1 47 GLN CD C 9.643 10.297 -5.357 1.00 . A A . 47 GLN CD 1 1
3 2821 1 1 47 GLN CG C 11.041 10.875 -5.254 1.00 . A A . 47 GLN CG 1 1
3 2822 1 1 47 GLN H H 14.455 10.303 -7.620 1.00 . A A . 47 GLN H 1 1
3 2823 1 1 47 GLN HA H 12.670 12.540 -6.928 1.00 . A A . 47 GLN HA 1 1
3 2824 1 1 47 GLN HB2 H 11.240 10.673 -7.358 1.00 . A A . 47 GLN HB2 1 1
3 2825 1 1 47 GLN HB3 H 12.266 9.593 -6.421 1.00 . A A . 47 GLN HB3 1 1
3 2826 1 1 47 GLN HE21 H 8.871 11.967 -4.602 1.00 . A A . 47 GLN HE21 1 1
3 2827 1 1 47 GLN HE22 H 7.735 10.728 -5.000 1.00 . A A . 47 GLN HE22 1 1
3 2828 1 1 47 GLN HG2 H 11.531 10.437 -4.397 1.00 . A A . 47 GLN HG2 1 1
3 2829 1 1 47 GLN HG3 H 10.964 11.943 -5.117 1.00 . A A . 47 GLN HG3 1 1
3 2830 1 1 47 GLN N N 13.926 11.118 -7.741 1.00 . A A . 47 GLN N 1 1
3 2831 1 1 47 GLN NE2 N 8.649 11.075 -4.944 1.00 . A A . 47 GLN NE2 1 1
3 2832 1 1 47 GLN O O 14.671 10.845 -5.040 1.00 . A A . 47 GLN O 1 1
3 2833 1 1 47 GLN OE1 O 9.458 9.165 -5.803 1.00 . A A . 47 GLN OE1 1 1
3 2834 1 1 48 ASP C C 13.622 12.046 -2.230 1.00 . A A . 48 ASP C 1 1
3 2835 1 1 48 ASP CA C 14.195 12.957 -3.311 1.00 . A A . 48 ASP CA 1 1
3 2836 1 1 48 ASP CB C 14.051 14.421 -2.890 1.00 . A A . 48 ASP CB 1 1
3 2837 1 1 48 ASP CG C 14.805 15.363 -3.808 1.00 . A A . 48 ASP CG 1 1
3 2838 1 1 48 ASP H H 12.845 13.364 -4.891 1.00 . A A . 48 ASP H 1 1
3 2839 1 1 48 ASP HA H 15.242 12.730 -3.437 1.00 . A A . 48 ASP HA 1 1
3 2840 1 1 48 ASP HB2 H 13.006 14.692 -2.905 1.00 . A A . 48 ASP HB2 1 1
3 2841 1 1 48 ASP HB3 H 14.435 14.540 -1.887 1.00 . A A . 48 ASP HB3 1 1
3 2842 1 1 48 ASP N N 13.529 12.730 -4.588 1.00 . A A . 48 ASP N 1 1
3 2843 1 1 48 ASP O O 12.768 11.203 -2.503 1.00 . A A . 48 ASP O 1 1
3 2844 1 1 48 ASP OD1 O 15.073 14.977 -4.965 1.00 . A A . 48 ASP OD1 1 1
3 2845 1 1 48 ASP OD2 O 15.125 16.488 -3.369 1.00 . A A . 48 ASP OD2 1 1
3 2846 1 1 49 ARG C C 12.486 12.102 0.849 1.00 . A A . 49 ARG C 1 1
3 2847 1 1 49 ARG CA C 13.636 11.413 0.120 1.00 . A A . 49 ARG CA 1 1
3 2848 1 1 49 ARG CB C 14.785 11.148 1.094 1.00 . A A . 49 ARG CB 1 1
3 2849 1 1 49 ARG CD C 16.764 12.227 2.207 1.00 . A A . 49 ARG CD 1 1
3 2850 1 1 49 ARG CG C 15.322 12.406 1.759 1.00 . A A . 49 ARG CG 1 1
3 2851 1 1 49 ARG CZ C 16.601 12.315 4.658 1.00 . A A . 49 ARG CZ 1 1
3 2852 1 1 49 ARG H H 14.779 12.909 -0.846 1.00 . A A . 49 ARG H 1 1
3 2853 1 1 49 ARG HA H 13.284 10.471 -0.272 1.00 . A A . 49 ARG HA 1 1
3 2854 1 1 49 ARG HB2 H 14.439 10.479 1.868 1.00 . A A . 49 ARG HB2 1 1
3 2855 1 1 49 ARG HB3 H 15.595 10.677 0.558 1.00 . A A . 49 ARG HB3 1 1
3 2856 1 1 49 ARG HD2 H 17.267 11.578 1.505 1.00 . A A . 49 ARG HD2 1 1
3 2857 1 1 49 ARG HD3 H 17.247 13.192 2.213 1.00 . A A . 49 ARG HD3 1 1
3 2858 1 1 49 ARG HE H 17.116 10.700 3.608 1.00 . A A . 49 ARG HE 1 1
3 2859 1 1 49 ARG HG2 H 15.275 13.222 1.054 1.00 . A A . 49 ARG HG2 1 1
3 2860 1 1 49 ARG HG3 H 14.712 12.635 2.620 1.00 . A A . 49 ARG HG3 1 1
3 2861 1 1 49 ARG HH11 H 16.164 14.047 3.714 1.00 . A A . 49 ARG HH11 1 1
3 2862 1 1 49 ARG HH12 H 16.053 14.096 5.442 1.00 . A A . 49 ARG HH12 1 1
3 2863 1 1 49 ARG HH21 H 16.973 10.752 5.884 1.00 . A A . 49 ARG HH21 1 1
3 2864 1 1 49 ARG HH22 H 16.514 12.221 6.675 1.00 . A A . 49 ARG HH22 1 1
3 2865 1 1 49 ARG N N 14.099 12.221 -1.002 1.00 . A A . 49 ARG N 1 1
3 2866 1 1 49 ARG NE N 16.854 11.641 3.542 1.00 . A A . 49 ARG NE 1 1
3 2867 1 1 49 ARG NH1 N 16.244 13.591 4.600 1.00 . A A . 49 ARG NH1 1 1
3 2868 1 1 49 ARG NH2 N 16.704 11.713 5.836 1.00 . A A . 49 ARG NH2 1 1
3 2869 1 1 49 ARG O O 12.154 11.749 1.979 1.00 . A A . 49 ARG O 1 1
3 2870 1 1 50 ASN C C 9.498 13.637 -0.043 1.00 . A A . 50 ASN C 1 1
3 2871 1 1 50 ASN CA C 10.770 13.827 0.778 1.00 . A A . 50 ASN CA 1 1
3 2872 1 1 50 ASN CB C 11.112 15.316 0.870 1.00 . A A . 50 ASN CB 1 1
3 2873 1 1 50 ASN CG C 12.487 15.557 1.463 1.00 . A A . 50 ASN CG 1 1
3 2874 1 1 50 ASN H H 12.192 13.323 -0.707 1.00 . A A . 50 ASN H 1 1
3 2875 1 1 50 ASN HA H 10.604 13.443 1.773 1.00 . A A . 50 ASN HA 1 1
3 2876 1 1 50 ASN HB2 H 11.088 15.746 -0.120 1.00 . A A . 50 ASN HB2 1 1
3 2877 1 1 50 ASN HB3 H 10.381 15.810 1.491 1.00 . A A . 50 ASN HB3 1 1
3 2878 1 1 50 ASN HD21 H 13.319 15.386 -0.335 1.00 . A A . 50 ASN HD21 1 1
3 2879 1 1 50 ASN HD22 H 14.408 15.699 0.970 1.00 . A A . 50 ASN HD22 1 1
3 2880 1 1 50 ASN N N 11.882 13.088 0.192 1.00 . A A . 50 ASN N 1 1
3 2881 1 1 50 ASN ND2 N 13.508 15.547 0.613 1.00 . A A . 50 ASN ND2 1 1
3 2882 1 1 50 ASN O O 8.389 13.748 0.477 1.00 . A A . 50 ASN O 1 1
3 2883 1 1 50 ASN OD1 O 12.630 15.750 2.670 1.00 . A A . 50 ASN OD1 1 1
3 2884 1 1 51 GLY C C 8.506 14.116 -3.366 1.00 . A A . 51 GLY C 1 1
3 2885 1 1 51 GLY CA C 8.525 13.146 -2.201 1.00 . A A . 51 GLY CA 1 1
3 2886 1 1 51 GLY H H 10.576 13.271 -1.690 1.00 . A A . 51 GLY H 1 1
3 2887 1 1 51 GLY HA2 H 8.554 12.137 -2.587 1.00 . A A . 51 GLY HA2 1 1
3 2888 1 1 51 GLY HA3 H 7.620 13.275 -1.626 1.00 . A A . 51 GLY HA3 1 1
3 2889 1 1 51 GLY N N 9.668 13.348 -1.330 1.00 . A A . 51 GLY N 1 1
3 2890 1 1 51 GLY O O 7.444 14.430 -3.905 1.00 . A A . 51 GLY O 1 1
3 2891 1 1 52 HIS C C 10.650 14.952 -5.987 1.00 . A A . 52 HIS C 1 1
3 2892 1 1 52 HIS CA C 9.798 15.536 -4.863 1.00 . A A . 52 HIS CA 1 1
3 2893 1 1 52 HIS CB C 10.403 16.854 -4.380 1.00 . A A . 52 HIS CB 1 1
3 2894 1 1 52 HIS CD2 C 8.536 18.017 -3.007 1.00 . A A . 52 HIS CD2 1 1
3 2895 1 1 52 HIS CE1 C 9.488 17.932 -1.034 1.00 . A A . 52 HIS CE1 1 1
3 2896 1 1 52 HIS CG C 9.735 17.408 -3.160 1.00 . A A . 52 HIS CG 1 1
3 2897 1 1 52 HIS H H 10.495 14.307 -3.287 1.00 . A A . 52 HIS H 1 1
3 2898 1 1 52 HIS HA H 8.805 15.724 -5.242 1.00 . A A . 52 HIS HA 1 1
3 2899 1 1 52 HIS HB2 H 11.446 16.698 -4.145 1.00 . A A . 52 HIS HB2 1 1
3 2900 1 1 52 HIS HB3 H 10.323 17.590 -5.167 1.00 . A A . 52 HIS HB3 1 1
3 2901 1 1 52 HIS HD1 H 11.182 16.990 -1.687 1.00 . A A . 52 HIS HD1 1 1
3 2902 1 1 52 HIS HD2 H 7.814 18.218 -3.786 1.00 . A A . 52 HIS HD2 1 1
3 2903 1 1 52 HIS HE1 H 9.672 18.045 0.024 1.00 . A A . 52 HIS HE1 1 1
3 2904 1 1 52 HIS N N 9.684 14.594 -3.755 1.00 . A A . 52 HIS N 1 1
3 2905 1 1 52 HIS ND1 N 10.307 17.372 -1.906 1.00 . A A . 52 HIS ND1 1 1
3 2906 1 1 52 HIS NE2 N 8.406 18.333 -1.677 1.00 . A A . 52 HIS NE2 1 1
3 2907 1 1 52 HIS O O 11.791 14.548 -5.766 1.00 . A A . 52 HIS O 1 1
3 2908 1 1 53 GLU C C 11.133 15.485 -9.339 1.00 . A A . 53 GLU C 1 1
3 2909 1 1 53 GLU CA C 10.795 14.376 -8.347 1.00 . A A . 53 GLU CA 1 1
3 2910 1 1 53 GLU CB C 9.953 13.300 -9.035 1.00 . A A . 53 GLU CB 1 1
3 2911 1 1 53 GLU CD C 7.900 12.686 -7.697 1.00 . A A . 53 GLU CD 1 1
3 2912 1 1 53 GLU CG C 9.322 12.311 -8.069 1.00 . A A . 53 GLU CG 1 1
3 2913 1 1 53 GLU H H 9.174 15.249 -7.303 1.00 . A A . 53 GLU H 1 1
3 2914 1 1 53 GLU HA H 11.714 13.931 -7.996 1.00 . A A . 53 GLU HA 1 1
3 2915 1 1 53 GLU HB2 H 9.164 13.780 -9.594 1.00 . A A . 53 GLU HB2 1 1
3 2916 1 1 53 GLU HB3 H 10.583 12.750 -9.718 1.00 . A A . 53 GLU HB3 1 1
3 2917 1 1 53 GLU HG2 H 9.311 11.334 -8.529 1.00 . A A . 53 GLU HG2 1 1
3 2918 1 1 53 GLU HG3 H 9.917 12.277 -7.168 1.00 . A A . 53 GLU HG3 1 1
3 2919 1 1 53 GLU N N 10.087 14.912 -7.190 1.00 . A A . 53 GLU N 1 1
3 2920 1 1 53 GLU O O 10.342 16.402 -9.555 1.00 . A A . 53 GLU O 1 1
3 2921 1 1 53 GLU OE1 O 7.529 13.864 -7.880 1.00 . A A . 53 GLU OE1 1 1
3 2922 1 1 53 GLU OE2 O 7.158 11.800 -7.223 1.00 . A A . 53 GLU OE2 1 1
3 2923 1 1 54 GLY C C 13.851 15.898 -11.804 1.00 . A A . 54 GLY C 1 1
3 2924 1 1 54 GLY CA C 12.739 16.394 -10.902 1.00 . A A . 54 GLY CA 1 1
3 2925 1 1 54 GLY H H 12.906 14.640 -9.728 1.00 . A A . 54 GLY H 1 1
3 2926 1 1 54 GLY HA2 H 11.892 16.673 -11.511 1.00 . A A . 54 GLY HA2 1 1
3 2927 1 1 54 GLY HA3 H 13.087 17.266 -10.367 1.00 . A A . 54 GLY HA3 1 1
3 2928 1 1 54 GLY N N 12.316 15.393 -9.940 1.00 . A A . 54 GLY N 1 1
3 2929 1 1 54 GLY O O 14.247 14.735 -11.730 1.00 . A A . 54 GLY O 1 1
3 2930 1 1 55 TYR C C 16.782 16.847 -13.034 1.00 . A A . 55 TYR C 1 1
3 2931 1 1 55 TYR CA C 15.424 16.424 -13.585 1.00 . A A . 55 TYR CA 1 1
3 2932 1 1 55 TYR CB C 15.187 17.077 -14.948 1.00 . A A . 55 TYR CB 1 1
3 2933 1 1 55 TYR CD1 C 12.687 17.089 -15.298 1.00 . A A . 55 TYR CD1 1 1
3 2934 1 1 55 TYR CD2 C 14.004 15.630 -16.646 1.00 . A A . 55 TYR CD2 1 1
3 2935 1 1 55 TYR CE1 C 11.541 16.647 -15.930 1.00 . A A . 55 TYR CE1 1 1
3 2936 1 1 55 TYR CE2 C 12.863 15.183 -17.285 1.00 . A A . 55 TYR CE2 1 1
3 2937 1 1 55 TYR CG C 13.936 16.590 -15.644 1.00 . A A . 55 TYR CG 1 1
3 2938 1 1 55 TYR CZ C 11.634 15.694 -16.923 1.00 . A A . 55 TYR CZ 1 1
3 2939 1 1 55 TYR H H 13.996 17.692 -12.673 1.00 . A A . 55 TYR H 1 1
3 2940 1 1 55 TYR HA H 15.415 15.350 -13.704 1.00 . A A . 55 TYR HA 1 1
3 2941 1 1 55 TYR HB2 H 15.099 18.144 -14.818 1.00 . A A . 55 TYR HB2 1 1
3 2942 1 1 55 TYR HB3 H 16.029 16.865 -15.591 1.00 . A A . 55 TYR HB3 1 1
3 2943 1 1 55 TYR HD1 H 12.616 17.835 -14.519 1.00 . A A . 55 TYR HD1 1 1
3 2944 1 1 55 TYR HD2 H 14.968 15.232 -16.926 1.00 . A A . 55 TYR HD2 1 1
3 2945 1 1 55 TYR HE1 H 10.578 17.047 -15.647 1.00 . A A . 55 TYR HE1 1 1
3 2946 1 1 55 TYR HE2 H 12.936 14.437 -18.062 1.00 . A A . 55 TYR HE2 1 1
3 2947 1 1 55 TYR HH H 9.872 15.976 -17.637 1.00 . A A . 55 TYR HH 1 1
3 2948 1 1 55 TYR N N 14.354 16.780 -12.661 1.00 . A A . 55 TYR N 1 1
3 2949 1 1 55 TYR O O 16.919 17.916 -12.440 1.00 . A A . 55 TYR O 1 1
3 2950 1 1 55 TYR OH O 10.496 15.250 -17.556 1.00 . A A . 55 TYR OH 1 1
3 2951 1 1 56 VAL C C 20.181 15.630 -13.659 1.00 . A A . 56 VAL C 1 1
3 2952 1 1 56 VAL CA C 19.135 16.284 -12.764 1.00 . A A . 56 VAL CA 1 1
3 2953 1 1 56 VAL CB C 19.337 15.797 -11.317 1.00 . A A . 56 VAL CB 1 1
3 2954 1 1 56 VAL CG1 C 18.663 16.744 -10.335 1.00 . A A . 56 VAL CG1 1 1
3 2955 1 1 56 VAL CG2 C 18.806 14.380 -11.153 1.00 . A A . 56 VAL CG2 1 1
3 2956 1 1 56 VAL H H 17.615 15.162 -13.718 1.00 . A A . 56 VAL H 1 1
3 2957 1 1 56 VAL HA H 19.277 17.355 -12.784 1.00 . A A . 56 VAL HA 1 1
3 2958 1 1 56 VAL HB H 20.396 15.788 -11.106 1.00 . A A . 56 VAL HB 1 1
3 2959 1 1 56 VAL HG11 H 19.059 17.740 -10.468 1.00 . A A . 56 VAL HG11 1 1
3 2960 1 1 56 VAL HG12 H 17.598 16.751 -10.515 1.00 . A A . 56 VAL HG12 1 1
3 2961 1 1 56 VAL HG13 H 18.857 16.412 -9.326 1.00 . A A . 56 VAL HG13 1 1
3 2962 1 1 56 VAL HG21 H 18.927 14.068 -10.127 1.00 . A A . 56 VAL HG21 1 1
3 2963 1 1 56 VAL HG22 H 17.758 14.356 -11.416 1.00 . A A . 56 VAL HG22 1 1
3 2964 1 1 56 VAL HG23 H 19.354 13.713 -11.801 1.00 . A A . 56 VAL HG23 1 1
3 2965 1 1 56 VAL N N 17.786 15.999 -13.237 1.00 . A A . 56 VAL N 1 1
3 2966 1 1 56 VAL O O 19.920 14.638 -14.339 1.00 . A A . 56 VAL O 1 1
3 2967 1 1 57 PRO C C 23.027 14.346 -13.957 1.00 . A A . 57 PRO C 1 1
3 2968 1 1 57 PRO CA C 22.508 15.686 -14.468 1.00 . A A . 57 PRO CA 1 1
3 2969 1 1 57 PRO CB C 23.582 16.766 -14.319 1.00 . A A . 57 PRO CB 1 1
3 2970 1 1 57 PRO CD C 21.779 17.382 -12.875 1.00 . A A . 57 PRO CD 1 1
3 2971 1 1 57 PRO CG C 23.275 17.429 -13.020 1.00 . A A . 57 PRO CG 1 1
3 2972 1 1 57 PRO HA H 22.232 15.590 -15.508 1.00 . A A . 57 PRO HA 1 1
3 2973 1 1 57 PRO HB2 H 24.560 16.307 -14.308 1.00 . A A . 57 PRO HB2 1 1
3 2974 1 1 57 PRO HB3 H 23.514 17.462 -15.142 1.00 . A A . 57 PRO HB3 1 1
3 2975 1 1 57 PRO HD2 H 21.505 17.262 -11.837 1.00 . A A . 57 PRO HD2 1 1
3 2976 1 1 57 PRO HD3 H 21.333 18.277 -13.284 1.00 . A A . 57 PRO HD3 1 1
3 2977 1 1 57 PRO HG2 H 23.747 16.890 -12.213 1.00 . A A . 57 PRO HG2 1 1
3 2978 1 1 57 PRO HG3 H 23.618 18.453 -13.041 1.00 . A A . 57 PRO HG3 1 1
3 2979 1 1 57 PRO N N 21.397 16.198 -13.661 1.00 . A A . 57 PRO N 1 1
3 2980 1 1 57 PRO O O 23.242 14.170 -12.758 1.00 . A A . 57 PRO O 1 1
3 2981 1 1 58 SER C C 25.212 12.114 -14.223 1.00 . A A . 58 SER C 1 1
3 2982 1 1 58 SER CA C 23.715 12.079 -14.514 1.00 . A A . 58 SER CA 1 1
3 2983 1 1 58 SER CB C 23.427 11.083 -15.639 1.00 . A A . 58 SER CB 1 1
3 2984 1 1 58 SER H H 23.034 13.605 -15.814 1.00 . A A . 58 SER H 1 1
3 2985 1 1 58 SER HA H 23.194 11.763 -13.623 1.00 . A A . 58 SER HA 1 1
3 2986 1 1 58 SER HB2 H 22.383 11.140 -15.909 1.00 . A A . 58 SER HB2 1 1
3 2987 1 1 58 SER HB3 H 24.034 11.329 -16.499 1.00 . A A . 58 SER HB3 1 1
3 2988 1 1 58 SER HG H 24.642 9.701 -14.967 1.00 . A A . 58 SER HG 1 1
3 2989 1 1 58 SER N N 23.225 13.404 -14.874 1.00 . A A . 58 SER N 1 1
3 2990 1 1 58 SER O O 25.722 11.313 -13.439 1.00 . A A . 58 SER O 1 1
3 2991 1 1 58 SER OG O 23.722 9.757 -15.235 1.00 . A A . 58 SER OG 1 1
3 2992 1 1 59 SER C C 27.688 13.413 -13.202 1.00 . A A . 59 SER C 1 1
3 2993 1 1 59 SER CA C 27.351 13.187 -14.672 1.00 . A A . 59 SER CA 1 1
3 2994 1 1 59 SER CB C 27.887 14.346 -15.514 1.00 . A A . 59 SER CB 1 1
3 2995 1 1 59 SER H H 25.447 13.657 -15.472 1.00 . A A . 59 SER H 1 1
3 2996 1 1 59 SER HA H 27.817 12.270 -15.000 1.00 . A A . 59 SER HA 1 1
3 2997 1 1 59 SER HB2 H 27.086 14.753 -16.113 1.00 . A A . 59 SER HB2 1 1
3 2998 1 1 59 SER HB3 H 28.273 15.114 -14.860 1.00 . A A . 59 SER HB3 1 1
3 2999 1 1 59 SER HG H 29.741 13.829 -15.875 1.00 . A A . 59 SER HG 1 1
3 3000 1 1 59 SER N N 25.911 13.048 -14.860 1.00 . A A . 59 SER N 1 1
3 3001 1 1 59 SER O O 28.812 13.163 -12.766 1.00 . A A . 59 SER O 1 1
3 3002 1 1 59 SER OG O 28.926 13.914 -16.375 1.00 . A A . 59 SER OG 1 1
3 3003 1 1 60 TYR C C 26.101 13.165 -10.173 1.00 . A A . 60 TYR C 1 1
3 3004 1 1 60 TYR CA C 26.899 14.150 -11.021 1.00 . A A . 60 TYR CA 1 1
3 3005 1 1 60 TYR CB C 26.482 15.583 -10.686 1.00 . A A . 60 TYR CB 1 1
3 3006 1 1 60 TYR CD1 C 26.997 16.801 -12.837 1.00 . A A . 60 TYR CD1 1 1
3 3007 1 1 60 TYR CD2 C 28.166 17.456 -10.866 1.00 . A A . 60 TYR CD2 1 1
3 3008 1 1 60 TYR CE1 C 27.678 17.758 -13.565 1.00 . A A . 60 TYR CE1 1 1
3 3009 1 1 60 TYR CE2 C 28.851 18.417 -11.586 1.00 . A A . 60 TYR CE2 1 1
3 3010 1 1 60 TYR CG C 27.229 16.633 -11.478 1.00 . A A . 60 TYR CG 1 1
3 3011 1 1 60 TYR CZ C 28.603 18.563 -12.935 1.00 . A A . 60 TYR CZ 1 1
3 3012 1 1 60 TYR H H 25.833 14.067 -12.848 1.00 . A A . 60 TYR H 1 1
3 3013 1 1 60 TYR HA H 27.949 14.030 -10.801 1.00 . A A . 60 TYR HA 1 1
3 3014 1 1 60 TYR HB2 H 25.429 15.702 -10.889 1.00 . A A . 60 TYR HB2 1 1
3 3015 1 1 60 TYR HB3 H 26.664 15.767 -9.637 1.00 . A A . 60 TYR HB3 1 1
3 3016 1 1 60 TYR HD1 H 26.272 16.168 -13.328 1.00 . A A . 60 TYR HD1 1 1
3 3017 1 1 60 TYR HD2 H 28.358 17.339 -9.809 1.00 . A A . 60 TYR HD2 1 1
3 3018 1 1 60 TYR HE1 H 27.485 17.873 -14.621 1.00 . A A . 60 TYR HE1 1 1
3 3019 1 1 60 TYR HE2 H 29.575 19.048 -11.093 1.00 . A A . 60 TYR HE2 1 1
3 3020 1 1 60 TYR HH H 30.218 19.474 -13.443 1.00 . A A . 60 TYR HH 1 1
3 3021 1 1 60 TYR N N 26.707 13.888 -12.443 1.00 . A A . 60 TYR N 1 1
3 3022 1 1 60 TYR O O 25.830 13.417 -8.998 1.00 . A A . 60 TYR O 1 1
3 3023 1 1 60 TYR OH O 29.283 19.518 -13.656 1.00 . A A . 60 TYR OH 1 1
3 3024 1 1 61 LEU C C 25.528 9.627 -10.359 1.00 . A A . 61 LEU C 1 1
3 3025 1 1 61 LEU CA C 24.963 11.015 -10.076 1.00 . A A . 61 LEU CA 1 1
3 3026 1 1 61 LEU CB C 23.493 11.075 -10.495 1.00 . A A . 61 LEU CB 1 1
3 3027 1 1 61 LEU CD1 C 21.348 12.369 -10.576 1.00 . A A . 61 LEU CD1 1 1
3 3028 1 1 61 LEU CD2 C 22.355 11.760 -8.369 1.00 . A A . 61 LEU CD2 1 1
3 3029 1 1 61 LEU CG C 22.644 12.147 -9.811 1.00 . A A . 61 LEU CG 1 1
3 3030 1 1 61 LEU H H 25.975 11.897 -11.713 1.00 . A A . 61 LEU H 1 1
3 3031 1 1 61 LEU HA H 25.036 11.212 -9.017 1.00 . A A . 61 LEU HA 1 1
3 3032 1 1 61 LEU HB2 H 23.459 11.254 -11.558 1.00 . A A . 61 LEU HB2 1 1
3 3033 1 1 61 LEU HB3 H 23.050 10.113 -10.279 1.00 . A A . 61 LEU HB3 1 1
3 3034 1 1 61 LEU HD11 H 20.684 12.984 -9.987 1.00 . A A . 61 LEU HD11 1 1
3 3035 1 1 61 LEU HD12 H 20.878 11.416 -10.771 1.00 . A A . 61 LEU HD12 1 1
3 3036 1 1 61 LEU HD13 H 21.562 12.863 -11.512 1.00 . A A . 61 LEU HD13 1 1
3 3037 1 1 61 LEU HD21 H 22.889 12.423 -7.704 1.00 . A A . 61 LEU HD21 1 1
3 3038 1 1 61 LEU HD22 H 22.677 10.743 -8.198 1.00 . A A . 61 LEU HD22 1 1
3 3039 1 1 61 LEU HD23 H 21.295 11.839 -8.180 1.00 . A A . 61 LEU HD23 1 1
3 3040 1 1 61 LEU HG H 23.190 13.080 -9.805 1.00 . A A . 61 LEU HG 1 1
3 3041 1 1 61 LEU N N 25.729 12.041 -10.775 1.00 . A A . 61 LEU N 1 1
3 3042 1 1 61 LEU O O 25.803 9.279 -11.507 1.00 . A A . 61 LEU O 1 1
3 3043 1 1 62 VAL C C 25.201 6.447 -8.995 1.00 . A A . 62 VAL C 1 1
3 3044 1 1 62 VAL CA C 26.226 7.484 -9.437 1.00 . A A . 62 VAL CA 1 1
3 3045 1 1 62 VAL CB C 27.514 7.301 -8.613 1.00 . A A . 62 VAL CB 1 1
3 3046 1 1 62 VAL CG1 C 27.941 5.841 -8.607 1.00 . A A . 62 VAL CG1 1 1
3 3047 1 1 62 VAL CG2 C 28.625 8.187 -9.157 1.00 . A A . 62 VAL CG2 1 1
3 3048 1 1 62 VAL H H 25.460 9.171 -8.413 1.00 . A A . 62 VAL H 1 1
3 3049 1 1 62 VAL HA H 26.463 7.321 -10.479 1.00 . A A . 62 VAL HA 1 1
3 3050 1 1 62 VAL HB H 27.312 7.599 -7.595 1.00 . A A . 62 VAL HB 1 1
3 3051 1 1 62 VAL HG11 H 27.833 5.430 -9.600 1.00 . A A . 62 VAL HG11 1 1
3 3052 1 1 62 VAL HG12 H 28.973 5.769 -8.296 1.00 . A A . 62 VAL HG12 1 1
3 3053 1 1 62 VAL HG13 H 27.318 5.288 -7.919 1.00 . A A . 62 VAL HG13 1 1
3 3054 1 1 62 VAL HG21 H 29.006 7.763 -10.074 1.00 . A A . 62 VAL HG21 1 1
3 3055 1 1 62 VAL HG22 H 28.234 9.175 -9.354 1.00 . A A . 62 VAL HG22 1 1
3 3056 1 1 62 VAL HG23 H 29.421 8.254 -8.431 1.00 . A A . 62 VAL HG23 1 1
3 3057 1 1 62 VAL N N 25.697 8.837 -9.303 1.00 . A A . 62 VAL N 1 1
3 3058 1 1 62 VAL O O 24.684 6.507 -7.879 1.00 . A A . 62 VAL O 1 1
3 3059 1 1 63 GLU C C 24.402 3.613 -8.379 1.00 . A A . 63 GLU C 1 1
3 3060 1 1 63 GLU CA C 23.947 4.444 -9.576 1.00 . A A . 63 GLU CA 1 1
3 3061 1 1 63 GLU CB C 23.750 3.538 -10.793 1.00 . A A . 63 GLU CB 1 1
3 3062 1 1 63 GLU CD C 22.967 3.607 -13.194 1.00 . A A . 63 GLU CD 1 1
3 3063 1 1 63 GLU CG C 22.702 4.049 -11.768 1.00 . A A . 63 GLU CG 1 1
3 3064 1 1 63 GLU H H 25.356 5.500 -10.749 1.00 . A A . 63 GLU H 1 1
3 3065 1 1 63 GLU HA H 23.007 4.916 -9.334 1.00 . A A . 63 GLU HA 1 1
3 3066 1 1 63 GLU HB2 H 24.689 3.452 -11.318 1.00 . A A . 63 GLU HB2 1 1
3 3067 1 1 63 GLU HB3 H 23.447 2.559 -10.453 1.00 . A A . 63 GLU HB3 1 1
3 3068 1 1 63 GLU HG2 H 21.735 3.675 -11.466 1.00 . A A . 63 GLU HG2 1 1
3 3069 1 1 63 GLU HG3 H 22.695 5.128 -11.737 1.00 . A A . 63 GLU HG3 1 1
3 3070 1 1 63 GLU N N 24.911 5.495 -9.876 1.00 . A A . 63 GLU N 1 1
3 3071 1 1 63 GLU O O 25.425 2.930 -8.436 1.00 . A A . 63 GLU O 1 1
3 3072 1 1 63 GLU OE1 O 23.913 4.136 -13.814 1.00 . A A . 63 GLU OE1 1 1
3 3073 1 1 63 GLU OE2 O 22.229 2.730 -13.690 1.00 . A A . 63 GLU OE2 1 1
3 3074 1 1 64 LYS C C 23.651 1.449 -6.260 1.00 . A A . 64 LYS C 1 1
3 3075 1 1 64 LYS CA C 23.958 2.933 -6.084 1.00 . A A . 64 LYS CA 1 1
3 3076 1 1 64 LYS CB C 23.174 3.490 -4.894 1.00 . A A . 64 LYS CB 1 1
3 3077 1 1 64 LYS CD C 22.751 1.667 -3.219 1.00 . A A . 64 LYS CD 1 1
3 3078 1 1 64 LYS CE C 22.935 1.255 -1.766 1.00 . A A . 64 LYS CE 1 1
3 3079 1 1 64 LYS CG C 23.585 2.890 -3.560 1.00 . A A . 64 LYS CG 1 1
3 3080 1 1 64 LYS H H 22.833 4.241 -7.311 1.00 . A A . 64 LYS H 1 1
3 3081 1 1 64 LYS HA H 25.015 3.049 -5.894 1.00 . A A . 64 LYS HA 1 1
3 3082 1 1 64 LYS HB2 H 23.325 4.558 -4.847 1.00 . A A . 64 LYS HB2 1 1
3 3083 1 1 64 LYS HB3 H 22.123 3.290 -5.046 1.00 . A A . 64 LYS HB3 1 1
3 3084 1 1 64 LYS HD2 H 21.709 1.894 -3.387 1.00 . A A . 64 LYS HD2 1 1
3 3085 1 1 64 LYS HD3 H 23.051 0.848 -3.857 1.00 . A A . 64 LYS HD3 1 1
3 3086 1 1 64 LYS HE2 H 23.945 1.489 -1.464 1.00 . A A . 64 LYS HE2 1 1
3 3087 1 1 64 LYS HE3 H 22.239 1.813 -1.157 1.00 . A A . 64 LYS HE3 1 1
3 3088 1 1 64 LYS HG2 H 24.624 2.602 -3.611 1.00 . A A . 64 LYS HG2 1 1
3 3089 1 1 64 LYS HG3 H 23.453 3.633 -2.786 1.00 . A A . 64 LYS HG3 1 1
3 3090 1 1 64 LYS HZ1 H 23.531 -0.646 -1.140 1.00 . A A . 64 LYS HZ1 1 1
3 3091 1 1 64 LYS HZ2 H 22.501 -0.659 -2.481 1.00 . A A . 64 LYS HZ2 1 1
3 3092 1 1 64 LYS HZ3 H 21.878 -0.346 -0.939 1.00 . A A . 64 LYS HZ3 1 1
3 3093 1 1 64 LYS N N 23.636 3.678 -7.295 1.00 . A A . 64 LYS N 1 1
3 3094 1 1 64 LYS NZ N 22.694 -0.201 -1.567 1.00 . A A . 64 LYS NZ 1 1
3 3095 1 1 64 LYS O O 22.498 1.029 -6.163 1.00 . A A . 64 LYS O 1 1
3 3096 1 1 65 SER C C 23.599 -1.067 -7.883 1.00 . A A . 65 SER C 1 1
3 3097 1 1 65 SER CA C 24.529 -0.776 -6.709 1.00 . A A . 65 SER CA 1 1
3 3098 1 1 65 SER CB C 23.980 -1.423 -5.436 1.00 . A A . 65 SER CB 1 1
3 3099 1 1 65 SER H H 25.584 1.055 -6.583 1.00 . A A . 65 SER H 1 1
3 3100 1 1 65 SER HA H 25.502 -1.192 -6.923 1.00 . A A . 65 SER HA 1 1
3 3101 1 1 65 SER HB2 H 24.417 -0.943 -4.574 1.00 . A A . 65 SER HB2 1 1
3 3102 1 1 65 SER HB3 H 22.906 -1.304 -5.409 1.00 . A A . 65 SER HB3 1 1
3 3103 1 1 65 SER HG H 25.236 -2.920 -5.295 1.00 . A A . 65 SER HG 1 1
3 3104 1 1 65 SER N N 24.689 0.661 -6.517 1.00 . A A . 65 SER N 1 1
3 3105 1 1 65 SER O O 22.453 -1.482 -7.712 1.00 . A A . 65 SER O 1 1
3 3106 1 1 65 SER OG O 24.288 -2.806 -5.393 1.00 . A A . 65 SER OG 1 1
3 3107 1 1 66 PRO C C 23.096 -2.560 -10.595 1.00 . A A . 66 PRO C 1 1
3 3108 1 1 66 PRO CA C 23.336 -1.077 -10.333 1.00 . A A . 66 PRO CA 1 1
3 3109 1 1 66 PRO CB C 24.225 -0.478 -11.425 1.00 . A A . 66 PRO CB 1 1
3 3110 1 1 66 PRO CD C 25.462 -0.350 -9.384 1.00 . A A . 66 PRO CD 1 1
3 3111 1 1 66 PRO CG C 25.606 -0.542 -10.868 1.00 . A A . 66 PRO CG 1 1
3 3112 1 1 66 PRO HA H 22.389 -0.558 -10.312 1.00 . A A . 66 PRO HA 1 1
3 3113 1 1 66 PRO HB2 H 24.135 -1.065 -12.329 1.00 . A A . 66 PRO HB2 1 1
3 3114 1 1 66 PRO HB3 H 23.926 0.541 -11.620 1.00 . A A . 66 PRO HB3 1 1
3 3115 1 1 66 PRO HD2 H 26.201 -0.934 -8.855 1.00 . A A . 66 PRO HD2 1 1
3 3116 1 1 66 PRO HD3 H 25.551 0.696 -9.128 1.00 . A A . 66 PRO HD3 1 1
3 3117 1 1 66 PRO HG2 H 26.043 -1.506 -11.081 1.00 . A A . 66 PRO HG2 1 1
3 3118 1 1 66 PRO HG3 H 26.209 0.247 -11.292 1.00 . A A . 66 PRO HG3 1 1
3 3119 1 1 66 PRO N N 24.104 -0.845 -9.105 1.00 . A A . 66 PRO N 1 1
3 3120 1 1 66 PRO O O 23.893 -3.408 -10.193 1.00 . A A . 66 PRO O 1 1
4 3121 1 1 1 GLY C C -0.977 1.760 -6.570 1.00 . A A . 1 GLY C 1 1
4 3122 1 1 1 GLY CA C -1.933 2.347 -5.550 1.00 . A A . 1 GLY CA 1 1
4 3123 1 1 1 GLY H1 H -1.583 1.555 -3.618 1.00 . A A . 1 GLY H1 1 1
4 3124 1 1 1 GLY HA2 H -2.854 1.784 -5.570 1.00 . A A . 1 GLY HA2 1 1
4 3125 1 1 1 GLY HA3 H -2.143 3.371 -5.820 1.00 . A A . 1 GLY HA3 1 1
4 3126 1 1 1 GLY N N -1.394 2.318 -4.203 1.00 . A A . 1 GLY N 1 1
4 3127 1 1 1 GLY O O -1.206 0.682 -7.119 1.00 . A A . 1 GLY O 1 1
4 3128 1 1 2 PRO C C 1.929 0.836 -7.303 1.00 . A A . 2 PRO C 1 1
4 3129 1 1 2 PRO CA C 1.139 2.042 -7.800 1.00 . A A . 2 PRO CA 1 1
4 3130 1 1 2 PRO CB C 2.053 3.263 -7.929 1.00 . A A . 2 PRO CB 1 1
4 3131 1 1 2 PRO CD C 0.461 3.772 -6.220 1.00 . A A . 2 PRO CD 1 1
4 3132 1 1 2 PRO CG C 1.886 4.000 -6.645 1.00 . A A . 2 PRO CG 1 1
4 3133 1 1 2 PRO HA H 0.703 1.814 -8.761 1.00 . A A . 2 PRO HA 1 1
4 3134 1 1 2 PRO HB2 H 3.075 2.939 -8.069 1.00 . A A . 2 PRO HB2 1 1
4 3135 1 1 2 PRO HB3 H 1.742 3.863 -8.771 1.00 . A A . 2 PRO HB3 1 1
4 3136 1 1 2 PRO HD2 H 0.393 3.716 -5.144 1.00 . A A . 2 PRO HD2 1 1
4 3137 1 1 2 PRO HD3 H -0.176 4.557 -6.600 1.00 . A A . 2 PRO HD3 1 1
4 3138 1 1 2 PRO HG2 H 2.565 3.606 -5.905 1.00 . A A . 2 PRO HG2 1 1
4 3139 1 1 2 PRO HG3 H 2.066 5.053 -6.800 1.00 . A A . 2 PRO HG3 1 1
4 3140 1 1 2 PRO N N 0.124 2.478 -6.837 1.00 . A A . 2 PRO N 1 1
4 3141 1 1 2 PRO O O 2.931 0.983 -6.602 1.00 . A A . 2 PRO O 1 1
4 3142 1 1 3 LEU C C 3.434 -1.791 -8.038 1.00 . A A . 3 LEU C 1 1
4 3143 1 1 3 LEU CA C 2.137 -1.589 -7.262 1.00 . A A . 3 LEU CA 1 1
4 3144 1 1 3 LEU CB C 1.210 -2.786 -7.475 1.00 . A A . 3 LEU CB 1 1
4 3145 1 1 3 LEU CD1 C 1.749 -4.319 -5.566 1.00 . A A . 3 LEU CD1 1 1
4 3146 1 1 3 LEU CD2 C 0.991 -5.268 -7.753 1.00 . A A . 3 LEU CD2 1 1
4 3147 1 1 3 LEU CG C 1.773 -4.151 -7.078 1.00 . A A . 3 LEU CG 1 1
4 3148 1 1 3 LEU H H 0.670 -0.410 -8.229 1.00 . A A . 3 LEU H 1 1
4 3149 1 1 3 LEU HA H 2.370 -1.507 -6.210 1.00 . A A . 3 LEU HA 1 1
4 3150 1 1 3 LEU HB2 H 0.314 -2.618 -6.897 1.00 . A A . 3 LEU HB2 1 1
4 3151 1 1 3 LEU HB3 H 0.957 -2.825 -8.525 1.00 . A A . 3 LEU HB3 1 1
4 3152 1 1 3 LEU HD11 H 2.712 -4.051 -5.159 1.00 . A A . 3 LEU HD11 1 1
4 3153 1 1 3 LEU HD12 H 1.528 -5.348 -5.322 1.00 . A A . 3 LEU HD12 1 1
4 3154 1 1 3 LEU HD13 H 0.988 -3.678 -5.145 1.00 . A A . 3 LEU HD13 1 1
4 3155 1 1 3 LEU HD21 H 0.435 -4.865 -8.586 1.00 . A A . 3 LEU HD21 1 1
4 3156 1 1 3 LEU HD22 H 0.307 -5.709 -7.043 1.00 . A A . 3 LEU HD22 1 1
4 3157 1 1 3 LEU HD23 H 1.677 -6.023 -8.109 1.00 . A A . 3 LEU HD23 1 1
4 3158 1 1 3 LEU HG H 2.802 -4.217 -7.404 1.00 . A A . 3 LEU HG 1 1
4 3159 1 1 3 LEU N N 1.472 -0.356 -7.670 1.00 . A A . 3 LEU N 1 1
4 3160 1 1 3 LEU O O 3.435 -2.363 -9.127 1.00 . A A . 3 LEU O 1 1
4 3161 1 1 4 GLY C C 6.184 -0.253 -8.966 1.00 . A A . 4 GLY C 1 1
4 3162 1 1 4 GLY CA C 5.828 -1.459 -8.120 1.00 . A A . 4 GLY CA 1 1
4 3163 1 1 4 GLY H H 4.478 -0.870 -6.598 1.00 . A A . 4 GLY H 1 1
4 3164 1 1 4 GLY HA2 H 6.588 -1.593 -7.365 1.00 . A A . 4 GLY HA2 1 1
4 3165 1 1 4 GLY HA3 H 5.805 -2.334 -8.753 1.00 . A A . 4 GLY HA3 1 1
4 3166 1 1 4 GLY N N 4.539 -1.318 -7.468 1.00 . A A . 4 GLY N 1 1
4 3167 1 1 4 GLY O O 5.303 0.435 -9.481 1.00 . A A . 4 GLY O 1 1
4 3168 1 1 5 SER C C 8.664 0.668 -11.159 1.00 . A A . 5 SER C 1 1
4 3169 1 1 5 SER CA C 7.951 1.141 -9.895 1.00 . A A . 5 SER CA 1 1
4 3170 1 1 5 SER CB C 8.892 2.010 -9.060 1.00 . A A . 5 SER CB 1 1
4 3171 1 1 5 SER H H 8.135 -0.580 -8.674 1.00 . A A . 5 SER H 1 1
4 3172 1 1 5 SER HA H 7.090 1.727 -10.179 1.00 . A A . 5 SER HA 1 1
4 3173 1 1 5 SER HB2 H 9.411 1.391 -8.344 1.00 . A A . 5 SER HB2 1 1
4 3174 1 1 5 SER HB3 H 9.611 2.487 -9.712 1.00 . A A . 5 SER HB3 1 1
4 3175 1 1 5 SER HG H 7.898 2.672 -7.507 1.00 . A A . 5 SER HG 1 1
4 3176 1 1 5 SER N N 7.480 0.006 -9.110 1.00 . A A . 5 SER N 1 1
4 3177 1 1 5 SER O O 9.103 -0.477 -11.264 1.00 . A A . 5 SER O 1 1
4 3178 1 1 5 SER OG O 8.175 3.013 -8.361 1.00 . A A . 5 SER OG 1 1
4 3179 1 1 6 PRO C C 10.948 1.097 -13.264 1.00 . A A . 6 PRO C 1 1
4 3180 1 1 6 PRO CA C 9.441 1.272 -13.418 1.00 . A A . 6 PRO CA 1 1
4 3181 1 1 6 PRO CB C 9.130 2.501 -14.275 1.00 . A A . 6 PRO CB 1 1
4 3182 1 1 6 PRO CD C 8.282 2.956 -12.087 1.00 . A A . 6 PRO CD 1 1
4 3183 1 1 6 PRO CG C 8.905 3.600 -13.295 1.00 . A A . 6 PRO CG 1 1
4 3184 1 1 6 PRO HA H 9.023 0.391 -13.883 1.00 . A A . 6 PRO HA 1 1
4 3185 1 1 6 PRO HB2 H 9.970 2.714 -14.922 1.00 . A A . 6 PRO HB2 1 1
4 3186 1 1 6 PRO HB3 H 8.248 2.316 -14.870 1.00 . A A . 6 PRO HB3 1 1
4 3187 1 1 6 PRO HD2 H 8.612 3.449 -11.184 1.00 . A A . 6 PRO HD2 1 1
4 3188 1 1 6 PRO HD3 H 7.205 2.979 -12.160 1.00 . A A . 6 PRO HD3 1 1
4 3189 1 1 6 PRO HG2 H 9.846 4.057 -13.033 1.00 . A A . 6 PRO HG2 1 1
4 3190 1 1 6 PRO HG3 H 8.233 4.334 -13.715 1.00 . A A . 6 PRO HG3 1 1
4 3191 1 1 6 PRO N N 8.782 1.572 -12.143 1.00 . A A . 6 PRO N 1 1
4 3192 1 1 6 PRO O O 11.609 0.541 -14.141 1.00 . A A . 6 PRO O 1 1
4 3193 1 1 7 GLU C C 13.191 1.497 -10.379 1.00 . A A . 7 GLU C 1 1
4 3194 1 1 7 GLU CA C 12.914 1.470 -11.879 1.00 . A A . 7 GLU CA 1 1
4 3195 1 1 7 GLU CB C 13.668 2.609 -12.569 1.00 . A A . 7 GLU CB 1 1
4 3196 1 1 7 GLU CD C 15.848 3.426 -13.548 1.00 . A A . 7 GLU CD 1 1
4 3197 1 1 7 GLU CG C 15.117 2.276 -12.884 1.00 . A A . 7 GLU CG 1 1
4 3198 1 1 7 GLU H H 10.904 2.008 -11.485 1.00 . A A . 7 GLU H 1 1
4 3199 1 1 7 GLU HA H 13.258 0.529 -12.280 1.00 . A A . 7 GLU HA 1 1
4 3200 1 1 7 GLU HB2 H 13.165 2.850 -13.494 1.00 . A A . 7 GLU HB2 1 1
4 3201 1 1 7 GLU HB3 H 13.652 3.476 -11.925 1.00 . A A . 7 GLU HB3 1 1
4 3202 1 1 7 GLU HG2 H 15.625 2.030 -11.964 1.00 . A A . 7 GLU HG2 1 1
4 3203 1 1 7 GLU HG3 H 15.141 1.423 -13.546 1.00 . A A . 7 GLU HG3 1 1
4 3204 1 1 7 GLU N N 11.484 1.575 -12.146 1.00 . A A . 7 GLU N 1 1
4 3205 1 1 7 GLU O O 12.950 2.502 -9.711 1.00 . A A . 7 GLU O 1 1
4 3206 1 1 7 GLU OE1 O 15.171 4.336 -14.072 1.00 . A A . 7 GLU OE1 1 1
4 3207 1 1 7 GLU OE2 O 17.097 3.417 -13.544 1.00 . A A . 7 GLU OE2 1 1
4 3208 1 1 8 GLU C C 15.498 0.486 -8.186 1.00 . A A . 8 GLU C 1 1
4 3209 1 1 8 GLU CA C 14.007 0.280 -8.435 1.00 . A A . 8 GLU CA 1 1
4 3210 1 1 8 GLU CB C 13.572 -1.084 -7.895 1.00 . A A . 8 GLU CB 1 1
4 3211 1 1 8 GLU CD C 14.052 -3.564 -7.901 1.00 . A A . 8 GLU CD 1 1
4 3212 1 1 8 GLU CG C 14.157 -2.257 -8.663 1.00 . A A . 8 GLU CG 1 1
4 3213 1 1 8 GLU H H 13.868 -0.384 -10.441 1.00 . A A . 8 GLU H 1 1
4 3214 1 1 8 GLU HA H 13.457 1.053 -7.919 1.00 . A A . 8 GLU HA 1 1
4 3215 1 1 8 GLU HB2 H 13.881 -1.165 -6.864 1.00 . A A . 8 GLU HB2 1 1
4 3216 1 1 8 GLU HB3 H 12.495 -1.150 -7.945 1.00 . A A . 8 GLU HB3 1 1
4 3217 1 1 8 GLU HG2 H 13.627 -2.360 -9.598 1.00 . A A . 8 GLU HG2 1 1
4 3218 1 1 8 GLU HG3 H 15.200 -2.057 -8.862 1.00 . A A . 8 GLU HG3 1 1
4 3219 1 1 8 GLU N N 13.698 0.384 -9.857 1.00 . A A . 8 GLU N 1 1
4 3220 1 1 8 GLU O O 16.158 -0.350 -7.568 1.00 . A A . 8 GLU O 1 1
4 3221 1 1 8 GLU OE1 O 14.847 -3.767 -6.960 1.00 . A A . 8 GLU OE1 1 1
4 3222 1 1 8 GLU OE2 O 13.175 -4.384 -8.246 1.00 . A A . 8 GLU OE2 1 1
4 3223 1 1 9 THR C C 17.620 3.296 -7.866 1.00 . A A . 9 THR C 1 1
4 3224 1 1 9 THR CA C 17.436 1.923 -8.504 1.00 . A A . 9 THR CA 1 1
4 3225 1 1 9 THR CB C 18.183 1.891 -9.850 1.00 . A A . 9 THR CB 1 1
4 3226 1 1 9 THR CG2 C 19.684 2.030 -9.640 1.00 . A A . 9 THR CG2 1 1
4 3227 1 1 9 THR H H 15.447 2.234 -9.155 1.00 . A A . 9 THR H 1 1
4 3228 1 1 9 THR HA H 17.871 1.176 -7.856 1.00 . A A . 9 THR HA 1 1
4 3229 1 1 9 THR HB H 17.841 2.719 -10.454 1.00 . A A . 9 THR HB 1 1
4 3230 1 1 9 THR HG1 H 18.193 0.737 -11.449 1.00 . A A . 9 THR HG1 1 1
4 3231 1 1 9 THR HG21 H 20.207 1.537 -10.446 1.00 . A A . 9 THR HG21 1 1
4 3232 1 1 9 THR HG22 H 19.959 1.575 -8.701 1.00 . A A . 9 THR HG22 1 1
4 3233 1 1 9 THR HG23 H 19.949 3.076 -9.625 1.00 . A A . 9 THR HG23 1 1
4 3234 1 1 9 THR N N 16.024 1.607 -8.672 1.00 . A A . 9 THR N 1 1
4 3235 1 1 9 THR O O 16.787 4.186 -8.035 1.00 . A A . 9 THR O 1 1
4 3236 1 1 9 THR OG1 O 17.904 0.665 -10.536 1.00 . A A . 9 THR OG1 1 1
4 3237 1 1 10 VAL C C 20.294 5.346 -7.016 1.00 . A A . 10 VAL C 1 1
4 3238 1 1 10 VAL CA C 19.011 4.727 -6.473 1.00 . A A . 10 VAL CA 1 1
4 3239 1 1 10 VAL CB C 19.146 4.546 -4.949 1.00 . A A . 10 VAL CB 1 1
4 3240 1 1 10 VAL CG1 C 19.140 5.896 -4.248 1.00 . A A . 10 VAL CG1 1 1
4 3241 1 1 10 VAL CG2 C 18.033 3.655 -4.418 1.00 . A A . 10 VAL CG2 1 1
4 3242 1 1 10 VAL H H 19.344 2.714 -7.037 1.00 . A A . 10 VAL H 1 1
4 3243 1 1 10 VAL HA H 18.189 5.402 -6.662 1.00 . A A . 10 VAL HA 1 1
4 3244 1 1 10 VAL HB H 20.092 4.065 -4.746 1.00 . A A . 10 VAL HB 1 1
4 3245 1 1 10 VAL HG11 H 19.075 5.747 -3.180 1.00 . A A . 10 VAL HG11 1 1
4 3246 1 1 10 VAL HG12 H 20.049 6.429 -4.484 1.00 . A A . 10 VAL HG12 1 1
4 3247 1 1 10 VAL HG13 H 18.289 6.471 -4.582 1.00 . A A . 10 VAL HG13 1 1
4 3248 1 1 10 VAL HG21 H 18.435 2.681 -4.182 1.00 . A A . 10 VAL HG21 1 1
4 3249 1 1 10 VAL HG22 H 17.612 4.097 -3.526 1.00 . A A . 10 VAL HG22 1 1
4 3250 1 1 10 VAL HG23 H 17.263 3.556 -5.168 1.00 . A A . 10 VAL HG23 1 1
4 3251 1 1 10 VAL N N 18.717 3.461 -7.134 1.00 . A A . 10 VAL N 1 1
4 3252 1 1 10 VAL O O 21.164 4.644 -7.533 1.00 . A A . 10 VAL O 1 1
4 3253 1 1 11 VAL C C 22.169 8.266 -6.279 1.00 . A A . 11 VAL C 1 1
4 3254 1 1 11 VAL CA C 21.584 7.379 -7.372 1.00 . A A . 11 VAL CA 1 1
4 3255 1 1 11 VAL CB C 21.255 8.247 -8.601 1.00 . A A . 11 VAL CB 1 1
4 3256 1 1 11 VAL CG1 C 20.815 7.376 -9.767 1.00 . A A . 11 VAL CG1 1 1
4 3257 1 1 11 VAL CG2 C 20.184 9.272 -8.257 1.00 . A A . 11 VAL CG2 1 1
4 3258 1 1 11 VAL H H 19.679 7.169 -6.473 1.00 . A A . 11 VAL H 1 1
4 3259 1 1 11 VAL HA H 22.324 6.647 -7.662 1.00 . A A . 11 VAL HA 1 1
4 3260 1 1 11 VAL HB H 22.150 8.777 -8.892 1.00 . A A . 11 VAL HB 1 1
4 3261 1 1 11 VAL HG11 H 19.821 6.998 -9.580 1.00 . A A . 11 VAL HG11 1 1
4 3262 1 1 11 VAL HG12 H 20.813 7.963 -10.674 1.00 . A A . 11 VAL HG12 1 1
4 3263 1 1 11 VAL HG13 H 21.500 6.548 -9.876 1.00 . A A . 11 VAL HG13 1 1
4 3264 1 1 11 VAL HG21 H 19.269 8.762 -7.997 1.00 . A A . 11 VAL HG21 1 1
4 3265 1 1 11 VAL HG22 H 20.513 9.869 -7.419 1.00 . A A . 11 VAL HG22 1 1
4 3266 1 1 11 VAL HG23 H 20.012 9.912 -9.109 1.00 . A A . 11 VAL HG23 1 1
4 3267 1 1 11 VAL N N 20.406 6.665 -6.894 1.00 . A A . 11 VAL N 1 1
4 3268 1 1 11 VAL O O 21.436 8.849 -5.479 1.00 . A A . 11 VAL O 1 1
4 3269 1 1 12 ILE C C 24.661 10.495 -5.862 1.00 . A A . 12 ILE C 1 1
4 3270 1 1 12 ILE CA C 24.178 9.182 -5.256 1.00 . A A . 12 ILE CA 1 1
4 3271 1 1 12 ILE CB C 25.380 8.438 -4.645 1.00 . A A . 12 ILE CB 1 1
4 3272 1 1 12 ILE CD1 C 26.145 6.182 -3.750 1.00 . A A . 12 ILE CD1 1 1
4 3273 1 1 12 ILE CG1 C 25.023 6.974 -4.385 1.00 . A A . 12 ILE CG1 1 1
4 3274 1 1 12 ILE CG2 C 25.826 9.117 -3.359 1.00 . A A . 12 ILE CG2 1 1
4 3275 1 1 12 ILE H H 24.024 7.876 -6.913 1.00 . A A . 12 ILE H 1 1
4 3276 1 1 12 ILE HA H 23.475 9.400 -4.464 1.00 . A A . 12 ILE HA 1 1
4 3277 1 1 12 ILE HB H 26.197 8.483 -5.349 1.00 . A A . 12 ILE HB 1 1
4 3278 1 1 12 ILE HD11 H 26.379 6.601 -2.783 1.00 . A A . 12 ILE HD11 1 1
4 3279 1 1 12 ILE HD12 H 25.839 5.153 -3.633 1.00 . A A . 12 ILE HD12 1 1
4 3280 1 1 12 ILE HD13 H 27.020 6.227 -4.382 1.00 . A A . 12 ILE HD13 1 1
4 3281 1 1 12 ILE HG12 H 24.171 6.929 -3.725 1.00 . A A . 12 ILE HG12 1 1
4 3282 1 1 12 ILE HG13 H 24.771 6.500 -5.323 1.00 . A A . 12 ILE HG13 1 1
4 3283 1 1 12 ILE HG21 H 26.880 8.939 -3.204 1.00 . A A . 12 ILE HG21 1 1
4 3284 1 1 12 ILE HG22 H 25.649 10.180 -3.433 1.00 . A A . 12 ILE HG22 1 1
4 3285 1 1 12 ILE HG23 H 25.267 8.716 -2.527 1.00 . A A . 12 ILE HG23 1 1
4 3286 1 1 12 ILE N N 23.494 8.364 -6.250 1.00 . A A . 12 ILE N 1 1
4 3287 1 1 12 ILE O O 25.241 10.513 -6.947 1.00 . A A . 12 ILE O 1 1
4 3288 1 1 13 ALA C C 26.327 13.123 -5.407 1.00 . A A . 13 ALA C 1 1
4 3289 1 1 13 ALA CA C 24.832 12.910 -5.618 1.00 . A A . 13 ALA CA 1 1
4 3290 1 1 13 ALA CB C 24.036 13.995 -4.908 1.00 . A A . 13 ALA CB 1 1
4 3291 1 1 13 ALA H H 23.951 11.514 -4.295 1.00 . A A . 13 ALA H 1 1
4 3292 1 1 13 ALA HA H 24.615 12.974 -6.675 1.00 . A A . 13 ALA HA 1 1
4 3293 1 1 13 ALA HB1 H 23.735 13.639 -3.933 1.00 . A A . 13 ALA HB1 1 1
4 3294 1 1 13 ALA HB2 H 24.650 14.876 -4.795 1.00 . A A . 13 ALA HB2 1 1
4 3295 1 1 13 ALA HB3 H 23.160 14.238 -5.489 1.00 . A A . 13 ALA HB3 1 1
4 3296 1 1 13 ALA N N 24.418 11.593 -5.152 1.00 . A A . 13 ALA N 1 1
4 3297 1 1 13 ALA O O 26.840 12.941 -4.302 1.00 . A A . 13 ALA O 1 1
4 3298 1 1 14 LEU C C 28.755 15.204 -6.062 1.00 . A A . 14 LEU C 1 1
4 3299 1 1 14 LEU CA C 28.459 13.747 -6.402 1.00 . A A . 14 LEU CA 1 1
4 3300 1 1 14 LEU CB C 29.121 13.377 -7.730 1.00 . A A . 14 LEU CB 1 1
4 3301 1 1 14 LEU CD1 C 29.291 11.902 -9.750 1.00 . A A . 14 LEU CD1 1 1
4 3302 1 1 14 LEU CD2 C 28.729 10.909 -7.525 1.00 . A A . 14 LEU CD2 1 1
4 3303 1 1 14 LEU CG C 28.580 12.127 -8.425 1.00 . A A . 14 LEU CG 1 1
4 3304 1 1 14 LEU H H 26.557 13.639 -7.324 1.00 . A A . 14 LEU H 1 1
4 3305 1 1 14 LEU HA H 28.861 13.119 -5.621 1.00 . A A . 14 LEU HA 1 1
4 3306 1 1 14 LEU HB2 H 28.997 14.210 -8.405 1.00 . A A . 14 LEU HB2 1 1
4 3307 1 1 14 LEU HB3 H 30.174 13.222 -7.542 1.00 . A A . 14 LEU HB3 1 1
4 3308 1 1 14 LEU HD11 H 29.343 10.844 -9.956 1.00 . A A . 14 LEU HD11 1 1
4 3309 1 1 14 LEU HD12 H 30.290 12.309 -9.696 1.00 . A A . 14 LEU HD12 1 1
4 3310 1 1 14 LEU HD13 H 28.744 12.396 -10.540 1.00 . A A . 14 LEU HD13 1 1
4 3311 1 1 14 LEU HD21 H 29.493 10.258 -7.924 1.00 . A A . 14 LEU HD21 1 1
4 3312 1 1 14 LEU HD22 H 27.790 10.377 -7.481 1.00 . A A . 14 LEU HD22 1 1
4 3313 1 1 14 LEU HD23 H 29.010 11.228 -6.532 1.00 . A A . 14 LEU HD23 1 1
4 3314 1 1 14 LEU HG H 27.527 12.264 -8.631 1.00 . A A . 14 LEU HG 1 1
4 3315 1 1 14 LEU N N 27.021 13.510 -6.471 1.00 . A A . 14 LEU N 1 1
4 3316 1 1 14 LEU O O 29.782 15.515 -5.460 1.00 . A A . 14 LEU O 1 1
4 3317 1 1 15 TYR C C 26.656 18.196 -6.004 1.00 . A A . 15 TYR C 1 1
4 3318 1 1 15 TYR CA C 28.010 17.517 -6.187 1.00 . A A . 15 TYR CA 1 1
4 3319 1 1 15 TYR CB C 28.777 18.184 -7.331 1.00 . A A . 15 TYR CB 1 1
4 3320 1 1 15 TYR CD1 C 31.257 17.839 -7.000 1.00 . A A . 15 TYR CD1 1 1
4 3321 1 1 15 TYR CD2 C 30.145 16.513 -8.639 1.00 . A A . 15 TYR CD2 1 1
4 3322 1 1 15 TYR CE1 C 32.453 17.218 -7.302 1.00 . A A . 15 TYR CE1 1 1
4 3323 1 1 15 TYR CE2 C 31.337 15.885 -8.946 1.00 . A A . 15 TYR CE2 1 1
4 3324 1 1 15 TYR CG C 30.084 17.500 -7.663 1.00 . A A . 15 TYR CG 1 1
4 3325 1 1 15 TYR CZ C 32.488 16.241 -8.275 1.00 . A A . 15 TYR CZ 1 1
4 3326 1 1 15 TYR H H 27.048 15.784 -6.927 1.00 . A A . 15 TYR H 1 1
4 3327 1 1 15 TYR HA H 28.579 17.623 -5.275 1.00 . A A . 15 TYR HA 1 1
4 3328 1 1 15 TYR HB2 H 28.164 18.176 -8.219 1.00 . A A . 15 TYR HB2 1 1
4 3329 1 1 15 TYR HB3 H 28.997 19.206 -7.060 1.00 . A A . 15 TYR HB3 1 1
4 3330 1 1 15 TYR HD1 H 31.226 18.605 -6.238 1.00 . A A . 15 TYR HD1 1 1
4 3331 1 1 15 TYR HD2 H 29.242 16.236 -9.164 1.00 . A A . 15 TYR HD2 1 1
4 3332 1 1 15 TYR HE1 H 33.354 17.496 -6.776 1.00 . A A . 15 TYR HE1 1 1
4 3333 1 1 15 TYR HE2 H 31.365 15.120 -9.708 1.00 . A A . 15 TYR HE2 1 1
4 3334 1 1 15 TYR HH H 34.079 16.047 -9.336 1.00 . A A . 15 TYR HH 1 1
4 3335 1 1 15 TYR N N 27.847 16.093 -6.451 1.00 . A A . 15 TYR N 1 1
4 3336 1 1 15 TYR O O 25.643 17.738 -6.532 1.00 . A A . 15 TYR O 1 1
4 3337 1 1 15 TYR OH O 33.677 15.618 -8.577 1.00 . A A . 15 TYR OH 1 1
4 3338 1 1 16 ASP C C 24.921 20.710 -6.275 1.00 . A A . 16 ASP C 1 1
4 3339 1 1 16 ASP CA C 25.420 20.037 -5.001 1.00 . A A . 16 ASP CA 1 1
4 3340 1 1 16 ASP CB C 25.649 21.086 -3.911 1.00 . A A . 16 ASP CB 1 1
4 3341 1 1 16 ASP CG C 24.558 22.137 -3.881 1.00 . A A . 16 ASP CG 1 1
4 3342 1 1 16 ASP H H 27.489 19.608 -4.860 1.00 . A A . 16 ASP H 1 1
4 3343 1 1 16 ASP HA H 24.671 19.337 -4.661 1.00 . A A . 16 ASP HA 1 1
4 3344 1 1 16 ASP HB2 H 25.678 20.595 -2.949 1.00 . A A . 16 ASP HB2 1 1
4 3345 1 1 16 ASP HB3 H 26.594 21.578 -4.088 1.00 . A A . 16 ASP HB3 1 1
4 3346 1 1 16 ASP N N 26.648 19.292 -5.253 1.00 . A A . 16 ASP N 1 1
4 3347 1 1 16 ASP O O 25.282 21.850 -6.569 1.00 . A A . 16 ASP O 1 1
4 3348 1 1 16 ASP OD1 O 23.370 21.762 -3.973 1.00 . A A . 16 ASP OD1 1 1
4 3349 1 1 16 ASP OD2 O 24.891 23.335 -3.764 1.00 . A A . 16 ASP OD2 1 1
4 3350 1 1 17 TYR C C 22.452 21.552 -7.997 1.00 . A A . 17 TYR C 1 1
4 3351 1 1 17 TYR CA C 23.545 20.524 -8.273 1.00 . A A . 17 TYR CA 1 1
4 3352 1 1 17 TYR CB C 22.987 19.388 -9.132 1.00 . A A . 17 TYR CB 1 1
4 3353 1 1 17 TYR CD1 C 22.917 20.466 -11.414 1.00 . A A . 17 TYR CD1 1 1
4 3354 1 1 17 TYR CD2 C 20.865 19.715 -10.461 1.00 . A A . 17 TYR CD2 1 1
4 3355 1 1 17 TYR CE1 C 22.240 20.904 -12.536 1.00 . A A . 17 TYR CE1 1 1
4 3356 1 1 17 TYR CE2 C 20.181 20.148 -11.580 1.00 . A A . 17 TYR CE2 1 1
4 3357 1 1 17 TYR CG C 22.242 19.865 -10.358 1.00 . A A . 17 TYR CG 1 1
4 3358 1 1 17 TYR CZ C 20.873 20.742 -12.615 1.00 . A A . 17 TYR CZ 1 1
4 3359 1 1 17 TYR H H 23.840 19.095 -6.741 1.00 . A A . 17 TYR H 1 1
4 3360 1 1 17 TYR HA H 24.349 21.006 -8.810 1.00 . A A . 17 TYR HA 1 1
4 3361 1 1 17 TYR HB2 H 23.801 18.762 -9.462 1.00 . A A . 17 TYR HB2 1 1
4 3362 1 1 17 TYR HB3 H 22.304 18.799 -8.537 1.00 . A A . 17 TYR HB3 1 1
4 3363 1 1 17 TYR HD1 H 23.988 20.591 -11.349 1.00 . A A . 17 TYR HD1 1 1
4 3364 1 1 17 TYR HD2 H 20.326 19.250 -9.648 1.00 . A A . 17 TYR HD2 1 1
4 3365 1 1 17 TYR HE1 H 22.782 21.369 -13.347 1.00 . A A . 17 TYR HE1 1 1
4 3366 1 1 17 TYR HE2 H 19.110 20.023 -11.642 1.00 . A A . 17 TYR HE2 1 1
4 3367 1 1 17 TYR HH H 19.390 21.625 -13.461 1.00 . A A . 17 TYR HH 1 1
4 3368 1 1 17 TYR N N 24.091 19.997 -7.028 1.00 . A A . 17 TYR N 1 1
4 3369 1 1 17 TYR O O 21.719 21.445 -7.015 1.00 . A A . 17 TYR O 1 1
4 3370 1 1 17 TYR OH O 20.195 21.177 -13.731 1.00 . A A . 17 TYR OH 1 1
4 3371 1 1 18 GLN C C 20.700 23.924 -10.065 1.00 . A A . 18 GLN C 1 1
4 3372 1 1 18 GLN CA C 21.347 23.595 -8.723 1.00 . A A . 18 GLN CA 1 1
4 3373 1 1 18 GLN CB C 21.978 24.854 -8.126 1.00 . A A . 18 GLN CB 1 1
4 3374 1 1 18 GLN CD C 22.331 26.205 -6.021 1.00 . A A . 18 GLN CD 1 1
4 3375 1 1 18 GLN CG C 22.052 24.836 -6.608 1.00 . A A . 18 GLN CG 1 1
4 3376 1 1 18 GLN H H 22.963 22.578 -9.635 1.00 . A A . 18 GLN H 1 1
4 3377 1 1 18 GLN HA H 20.585 23.231 -8.050 1.00 . A A . 18 GLN HA 1 1
4 3378 1 1 18 GLN HB2 H 22.981 24.957 -8.513 1.00 . A A . 18 GLN HB2 1 1
4 3379 1 1 18 GLN HB3 H 21.394 25.712 -8.426 1.00 . A A . 18 GLN HB3 1 1
4 3380 1 1 18 GLN HE21 H 20.531 26.239 -5.179 1.00 . A A . 18 GLN HE21 1 1
4 3381 1 1 18 GLN HE22 H 21.515 27.631 -4.902 1.00 . A A . 18 GLN HE22 1 1
4 3382 1 1 18 GLN HG2 H 21.109 24.480 -6.218 1.00 . A A . 18 GLN HG2 1 1
4 3383 1 1 18 GLN HG3 H 22.841 24.163 -6.307 1.00 . A A . 18 GLN HG3 1 1
4 3384 1 1 18 GLN N N 22.350 22.547 -8.872 1.00 . A A . 18 GLN N 1 1
4 3385 1 1 18 GLN NE2 N 21.361 26.747 -5.294 1.00 . A A . 18 GLN NE2 1 1
4 3386 1 1 18 GLN O O 21.384 24.268 -11.029 1.00 . A A . 18 GLN O 1 1
4 3387 1 1 18 GLN OE1 O 23.408 26.770 -6.218 1.00 . A A . 18 GLN OE1 1 1
4 3388 1 1 19 THR C C 18.240 25.570 -11.417 1.00 . A A . 19 THR C 1 1
4 3389 1 1 19 THR CA C 18.636 24.100 -11.343 1.00 . A A . 19 THR CA 1 1
4 3390 1 1 19 THR CB C 17.367 23.233 -11.446 1.00 . A A . 19 THR CB 1 1
4 3391 1 1 19 THR CG2 C 16.506 23.383 -10.201 1.00 . A A . 19 THR CG2 1 1
4 3392 1 1 19 THR H H 18.886 23.538 -9.318 1.00 . A A . 19 THR H 1 1
4 3393 1 1 19 THR HA H 19.276 23.866 -12.182 1.00 . A A . 19 THR HA 1 1
4 3394 1 1 19 THR HB H 17.663 22.198 -11.538 1.00 . A A . 19 THR HB 1 1
4 3395 1 1 19 THR HG1 H 17.184 23.605 -13.375 1.00 . A A . 19 THR HG1 1 1
4 3396 1 1 19 THR HG21 H 16.592 24.392 -9.824 1.00 . A A . 19 THR HG21 1 1
4 3397 1 1 19 THR HG22 H 16.839 22.687 -9.447 1.00 . A A . 19 THR HG22 1 1
4 3398 1 1 19 THR HG23 H 15.475 23.179 -10.450 1.00 . A A . 19 THR HG23 1 1
4 3399 1 1 19 THR N N 19.376 23.816 -10.120 1.00 . A A . 19 THR N 1 1
4 3400 1 1 19 THR O O 18.241 26.275 -10.409 1.00 . A A . 19 THR O 1 1
4 3401 1 1 19 THR OG1 O 16.611 23.607 -12.604 1.00 . A A . 19 THR OG1 1 1
4 3402 1 1 20 ASN C C 15.986 27.555 -12.796 1.00 . A A . 20 ASN C 1 1
4 3403 1 1 20 ASN CA C 17.504 27.415 -12.824 1.00 . A A . 20 ASN CA 1 1
4 3404 1 1 20 ASN CB C 18.051 27.932 -14.157 1.00 . A A . 20 ASN CB 1 1
4 3405 1 1 20 ASN CG C 19.442 27.408 -14.454 1.00 . A A . 20 ASN CG 1 1
4 3406 1 1 20 ASN H H 17.922 25.417 -13.385 1.00 . A A . 20 ASN H 1 1
4 3407 1 1 20 ASN HA H 17.924 28.003 -12.021 1.00 . A A . 20 ASN HA 1 1
4 3408 1 1 20 ASN HB2 H 17.392 27.621 -14.954 1.00 . A A . 20 ASN HB2 1 1
4 3409 1 1 20 ASN HB3 H 18.090 29.011 -14.129 1.00 . A A . 20 ASN HB3 1 1
4 3410 1 1 20 ASN HD21 H 20.050 27.916 -12.630 1.00 . A A . 20 ASN HD21 1 1
4 3411 1 1 20 ASN HD22 H 21.242 27.181 -13.641 1.00 . A A . 20 ASN HD22 1 1
4 3412 1 1 20 ASN N N 17.903 26.027 -12.619 1.00 . A A . 20 ASN N 1 1
4 3413 1 1 20 ASN ND2 N 20.335 27.512 -13.476 1.00 . A A . 20 ASN ND2 1 1
4 3414 1 1 20 ASN O O 15.456 28.623 -12.488 1.00 . A A . 20 ASN O 1 1
4 3415 1 1 20 ASN OD1 O 19.711 26.915 -15.549 1.00 . A A . 20 ASN OD1 1 1
4 3416 1 1 21 ASP C C 13.282 25.390 -12.202 1.00 . A A . 21 ASP C 1 1
4 3417 1 1 21 ASP CA C 13.833 26.471 -13.128 1.00 . A A . 21 ASP CA 1 1
4 3418 1 1 21 ASP CB C 13.311 26.256 -14.550 1.00 . A A . 21 ASP CB 1 1
4 3419 1 1 21 ASP CG C 13.159 27.556 -15.313 1.00 . A A . 21 ASP CG 1 1
4 3420 1 1 21 ASP H H 15.770 25.648 -13.354 1.00 . A A . 21 ASP H 1 1
4 3421 1 1 21 ASP HA H 13.499 27.434 -12.774 1.00 . A A . 21 ASP HA 1 1
4 3422 1 1 21 ASP HB2 H 14.001 25.623 -15.088 1.00 . A A . 21 ASP HB2 1 1
4 3423 1 1 21 ASP HB3 H 12.347 25.771 -14.503 1.00 . A A . 21 ASP HB3 1 1
4 3424 1 1 21 ASP N N 15.291 26.470 -13.118 1.00 . A A . 21 ASP N 1 1
4 3425 1 1 21 ASP O O 13.972 24.436 -11.843 1.00 . A A . 21 ASP O 1 1
4 3426 1 1 21 ASP OD1 O 14.167 28.038 -15.873 1.00 . A A . 21 ASP OD1 1 1
4 3427 1 1 21 ASP OD2 O 12.032 28.093 -15.353 1.00 . A A . 21 ASP OD2 1 1
4 3428 1 1 22 PRO C C 11.070 23.252 -11.595 1.00 . A A . 22 PRO C 1 1
4 3429 1 1 22 PRO CA C 11.340 24.590 -10.915 1.00 . A A . 22 PRO CA 1 1
4 3430 1 1 22 PRO CB C 10.023 25.291 -10.572 1.00 . A A . 22 PRO CB 1 1
4 3431 1 1 22 PRO CD C 11.129 26.656 -12.193 1.00 . A A . 22 PRO CD 1 1
4 3432 1 1 22 PRO CG C 9.774 26.210 -11.718 1.00 . A A . 22 PRO CG 1 1
4 3433 1 1 22 PRO HA H 11.907 24.424 -10.011 1.00 . A A . 22 PRO HA 1 1
4 3434 1 1 22 PRO HB2 H 9.236 24.557 -10.476 1.00 . A A . 22 PRO HB2 1 1
4 3435 1 1 22 PRO HB3 H 10.131 25.836 -9.646 1.00 . A A . 22 PRO HB3 1 1
4 3436 1 1 22 PRO HD2 H 11.128 26.791 -13.265 1.00 . A A . 22 PRO HD2 1 1
4 3437 1 1 22 PRO HD3 H 11.421 27.570 -11.697 1.00 . A A . 22 PRO HD3 1 1
4 3438 1 1 22 PRO HG2 H 9.255 25.684 -12.505 1.00 . A A . 22 PRO HG2 1 1
4 3439 1 1 22 PRO HG3 H 9.195 27.060 -11.388 1.00 . A A . 22 PRO HG3 1 1
4 3440 1 1 22 PRO N N 12.010 25.543 -11.805 1.00 . A A . 22 PRO N 1 1
4 3441 1 1 22 PRO O O 10.800 22.252 -10.932 1.00 . A A . 22 PRO O 1 1
4 3442 1 1 23 GLN C C 11.874 20.923 -13.276 1.00 . A A . 23 GLN C 1 1
4 3443 1 1 23 GLN CA C 10.908 22.027 -13.692 1.00 . A A . 23 GLN CA 1 1
4 3444 1 1 23 GLN CB C 11.051 22.310 -15.188 1.00 . A A . 23 GLN CB 1 1
4 3445 1 1 23 GLN CD C 10.674 21.450 -17.534 1.00 . A A . 23 GLN CD 1 1
4 3446 1 1 23 GLN CG C 10.309 21.317 -16.069 1.00 . A A . 23 GLN CG 1 1
4 3447 1 1 23 GLN H H 11.364 24.072 -13.395 1.00 . A A . 23 GLN H 1 1
4 3448 1 1 23 GLN HA H 9.899 21.700 -13.492 1.00 . A A . 23 GLN HA 1 1
4 3449 1 1 23 GLN HB2 H 10.668 23.298 -15.394 1.00 . A A . 23 GLN HB2 1 1
4 3450 1 1 23 GLN HB3 H 12.098 22.277 -15.450 1.00 . A A . 23 GLN HB3 1 1
4 3451 1 1 23 GLN HE21 H 8.757 21.656 -18.018 1.00 . A A . 23 GLN HE21 1 1
4 3452 1 1 23 GLN HE22 H 9.874 21.712 -19.335 1.00 . A A . 23 GLN HE22 1 1
4 3453 1 1 23 GLN HG2 H 10.550 20.316 -15.743 1.00 . A A . 23 GLN HG2 1 1
4 3454 1 1 23 GLN HG3 H 9.247 21.484 -15.960 1.00 . A A . 23 GLN HG3 1 1
4 3455 1 1 23 GLN N N 11.145 23.243 -12.922 1.00 . A A . 23 GLN N 1 1
4 3456 1 1 23 GLN NE2 N 9.667 21.623 -18.382 1.00 . A A . 23 GLN NE2 1 1
4 3457 1 1 23 GLN O O 11.496 19.755 -13.189 1.00 . A A . 23 GLN O 1 1
4 3458 1 1 23 GLN OE1 O 11.849 21.397 -17.900 1.00 . A A . 23 GLN OE1 1 1
4 3459 1 1 24 GLU C C 14.384 20.407 -11.110 1.00 . A A . 24 GLU C 1 1
4 3460 1 1 24 GLU CA C 14.143 20.341 -12.616 1.00 . A A . 24 GLU CA 1 1
4 3461 1 1 24 GLU CB C 15.451 20.606 -13.365 1.00 . A A . 24 GLU CB 1 1
4 3462 1 1 24 GLU CD C 16.298 20.318 -15.727 1.00 . A A . 24 GLU CD 1 1
4 3463 1 1 24 GLU CG C 15.253 20.953 -14.831 1.00 . A A . 24 GLU CG 1 1
4 3464 1 1 24 GLU H H 13.364 22.247 -13.108 1.00 . A A . 24 GLU H 1 1
4 3465 1 1 24 GLU HA H 13.788 19.353 -12.868 1.00 . A A . 24 GLU HA 1 1
4 3466 1 1 24 GLU HB2 H 15.965 21.427 -12.888 1.00 . A A . 24 GLU HB2 1 1
4 3467 1 1 24 GLU HB3 H 16.070 19.723 -13.306 1.00 . A A . 24 GLU HB3 1 1
4 3468 1 1 24 GLU HG2 H 14.277 20.608 -15.141 1.00 . A A . 24 GLU HG2 1 1
4 3469 1 1 24 GLU HG3 H 15.306 22.026 -14.944 1.00 . A A . 24 GLU HG3 1 1
4 3470 1 1 24 GLU N N 13.123 21.301 -13.021 1.00 . A A . 24 GLU N 1 1
4 3471 1 1 24 GLU O O 13.951 21.346 -10.441 1.00 . A A . 24 GLU O 1 1
4 3472 1 1 24 GLU OE1 O 17.396 20.897 -15.859 1.00 . A A . 24 GLU OE1 1 1
4 3473 1 1 24 GLU OE2 O 16.017 19.243 -16.297 1.00 . A A . 24 GLU OE2 1 1
4 3474 1 1 25 LEU C C 16.859 19.604 -8.901 1.00 . A A . 25 LEU C 1 1
4 3475 1 1 25 LEU CA C 15.378 19.346 -9.157 1.00 . A A . 25 LEU CA 1 1
4 3476 1 1 25 LEU CB C 14.979 17.984 -8.587 1.00 . A A . 25 LEU CB 1 1
4 3477 1 1 25 LEU CD1 C 12.688 18.757 -7.929 1.00 . A A . 25 LEU CD1 1 1
4 3478 1 1 25 LEU CD2 C 13.569 16.583 -7.059 1.00 . A A . 25 LEU CD2 1 1
4 3479 1 1 25 LEU CG C 13.928 18.002 -7.477 1.00 . A A . 25 LEU CG 1 1
4 3480 1 1 25 LEU H H 15.397 18.685 -11.168 1.00 . A A . 25 LEU H 1 1
4 3481 1 1 25 LEU HA H 14.801 20.115 -8.666 1.00 . A A . 25 LEU HA 1 1
4 3482 1 1 25 LEU HB2 H 14.593 17.386 -9.399 1.00 . A A . 25 LEU HB2 1 1
4 3483 1 1 25 LEU HB3 H 15.871 17.518 -8.193 1.00 . A A . 25 LEU HB3 1 1
4 3484 1 1 25 LEU HD11 H 11.806 18.252 -7.564 1.00 . A A . 25 LEU HD11 1 1
4 3485 1 1 25 LEU HD12 H 12.661 18.793 -9.008 1.00 . A A . 25 LEU HD12 1 1
4 3486 1 1 25 LEU HD13 H 12.716 19.763 -7.536 1.00 . A A . 25 LEU HD13 1 1
4 3487 1 1 25 LEU HD21 H 14.218 16.270 -6.255 1.00 . A A . 25 LEU HD21 1 1
4 3488 1 1 25 LEU HD22 H 13.692 15.918 -7.902 1.00 . A A . 25 LEU HD22 1 1
4 3489 1 1 25 LEU HD23 H 12.543 16.556 -6.725 1.00 . A A . 25 LEU HD23 1 1
4 3490 1 1 25 LEU HG H 14.334 18.513 -6.615 1.00 . A A . 25 LEU HG 1 1
4 3491 1 1 25 LEU N N 15.078 19.404 -10.584 1.00 . A A . 25 LEU N 1 1
4 3492 1 1 25 LEU O O 17.658 19.674 -9.835 1.00 . A A . 25 LEU O 1 1
4 3493 1 1 26 ALA C C 19.180 18.806 -6.477 1.00 . A A . 26 ALA C 1 1
4 3494 1 1 26 ALA CA C 18.605 19.988 -7.250 1.00 . A A . 26 ALA CA 1 1
4 3495 1 1 26 ALA CB C 18.708 21.262 -6.424 1.00 . A A . 26 ALA CB 1 1
4 3496 1 1 26 ALA H H 16.536 19.676 -6.930 1.00 . A A . 26 ALA H 1 1
4 3497 1 1 26 ALA HA H 19.179 20.127 -8.155 1.00 . A A . 26 ALA HA 1 1
4 3498 1 1 26 ALA HB1 H 19.360 21.090 -5.580 1.00 . A A . 26 ALA HB1 1 1
4 3499 1 1 26 ALA HB2 H 19.111 22.055 -7.036 1.00 . A A . 26 ALA HB2 1 1
4 3500 1 1 26 ALA HB3 H 17.727 21.542 -6.071 1.00 . A A . 26 ALA HB3 1 1
4 3501 1 1 26 ALA N N 17.219 19.742 -7.629 1.00 . A A . 26 ALA N 1 1
4 3502 1 1 26 ALA O O 18.450 18.079 -5.801 1.00 . A A . 26 ALA O 1 1
4 3503 1 1 27 LEU C C 21.978 18.043 -4.710 1.00 . A A . 27 LEU C 1 1
4 3504 1 1 27 LEU CA C 21.164 17.524 -5.891 1.00 . A A . 27 LEU CA 1 1
4 3505 1 1 27 LEU CB C 22.076 16.768 -6.860 1.00 . A A . 27 LEU CB 1 1
4 3506 1 1 27 LEU CD1 C 22.413 16.092 -9.250 1.00 . A A . 27 LEU CD1 1 1
4 3507 1 1 27 LEU CD2 C 20.759 14.867 -7.828 1.00 . A A . 27 LEU CD2 1 1
4 3508 1 1 27 LEU CG C 21.405 16.214 -8.117 1.00 . A A . 27 LEU CG 1 1
4 3509 1 1 27 LEU H H 21.019 19.231 -7.133 1.00 . A A . 27 LEU H 1 1
4 3510 1 1 27 LEU HA H 20.407 16.849 -5.522 1.00 . A A . 27 LEU HA 1 1
4 3511 1 1 27 LEU HB2 H 22.858 17.443 -7.172 1.00 . A A . 27 LEU HB2 1 1
4 3512 1 1 27 LEU HB3 H 22.512 15.938 -6.323 1.00 . A A . 27 LEU HB3 1 1
4 3513 1 1 27 LEU HD11 H 22.209 15.197 -9.818 1.00 . A A . 27 LEU HD11 1 1
4 3514 1 1 27 LEU HD12 H 23.411 16.038 -8.839 1.00 . A A . 27 LEU HD12 1 1
4 3515 1 1 27 LEU HD13 H 22.336 16.954 -9.895 1.00 . A A . 27 LEU HD13 1 1
4 3516 1 1 27 LEU HD21 H 19.701 14.925 -8.032 1.00 . A A . 27 LEU HD21 1 1
4 3517 1 1 27 LEU HD22 H 20.912 14.610 -6.789 1.00 . A A . 27 LEU HD22 1 1
4 3518 1 1 27 LEU HD23 H 21.207 14.111 -8.456 1.00 . A A . 27 LEU HD23 1 1
4 3519 1 1 27 LEU HG H 20.629 16.897 -8.435 1.00 . A A . 27 LEU HG 1 1
4 3520 1 1 27 LEU N N 20.491 18.619 -6.580 1.00 . A A . 27 LEU N 1 1
4 3521 1 1 27 LEU O O 22.356 19.214 -4.670 1.00 . A A . 27 LEU O 1 1
4 3522 1 1 28 ARG C C 24.185 16.574 -2.360 1.00 . A A . 28 ARG C 1 1
4 3523 1 1 28 ARG CA C 23.016 17.532 -2.569 1.00 . A A . 28 ARG CA 1 1
4 3524 1 1 28 ARG CB C 22.119 17.536 -1.330 1.00 . A A . 28 ARG CB 1 1
4 3525 1 1 28 ARG CD C 23.690 17.896 0.598 1.00 . A A . 28 ARG CD 1 1
4 3526 1 1 28 ARG CG C 22.579 18.498 -0.247 1.00 . A A . 28 ARG CG 1 1
4 3527 1 1 28 ARG CZ C 24.353 19.771 2.044 1.00 . A A . 28 ARG CZ 1 1
4 3528 1 1 28 ARG H H 21.918 16.244 -3.839 1.00 . A A . 28 ARG H 1 1
4 3529 1 1 28 ARG HA H 23.405 18.527 -2.723 1.00 . A A . 28 ARG HA 1 1
4 3530 1 1 28 ARG HB2 H 21.117 17.813 -1.625 1.00 . A A . 28 ARG HB2 1 1
4 3531 1 1 28 ARG HB3 H 22.099 16.541 -0.912 1.00 . A A . 28 ARG HB3 1 1
4 3532 1 1 28 ARG HD2 H 23.473 16.852 0.764 1.00 . A A . 28 ARG HD2 1 1
4 3533 1 1 28 ARG HD3 H 24.623 17.988 0.061 1.00 . A A . 28 ARG HD3 1 1
4 3534 1 1 28 ARG HE H 23.491 18.089 2.681 1.00 . A A . 28 ARG HE 1 1
4 3535 1 1 28 ARG HG2 H 22.945 19.401 -0.713 1.00 . A A . 28 ARG HG2 1 1
4 3536 1 1 28 ARG HG3 H 21.741 18.734 0.391 1.00 . A A . 28 ARG HG3 1 1
4 3537 1 1 28 ARG HH11 H 24.745 20.032 0.079 1.00 . A A . 28 ARG HH11 1 1
4 3538 1 1 28 ARG HH12 H 25.207 21.347 1.109 1.00 . A A . 28 ARG HH12 1 1
4 3539 1 1 28 ARG HH21 H 24.095 19.813 4.048 1.00 . A A . 28 ARG HH21 1 1
4 3540 1 1 28 ARG HH22 H 24.837 21.220 3.367 1.00 . A A . 28 ARG HH22 1 1
4 3541 1 1 28 ARG N N 22.246 17.163 -3.750 1.00 . A A . 28 ARG N 1 1
4 3542 1 1 28 ARG NE N 23.819 18.564 1.890 1.00 . A A . 28 ARG NE 1 1
4 3543 1 1 28 ARG NH1 N 24.806 20.438 0.991 1.00 . A A . 28 ARG NH1 1 1
4 3544 1 1 28 ARG NH2 N 24.435 20.313 3.252 1.00 . A A . 28 ARG NH2 1 1
4 3545 1 1 28 ARG O O 24.008 15.355 -2.352 1.00 . A A . 28 ARG O 1 1
4 3546 1 1 29 ARG C C 26.364 15.314 -0.865 1.00 . A A . 29 ARG C 1 1
4 3547 1 1 29 ARG CA C 26.577 16.328 -1.985 1.00 . A A . 29 ARG CA 1 1
4 3548 1 1 29 ARG CB C 27.770 17.227 -1.655 1.00 . A A . 29 ARG CB 1 1
4 3549 1 1 29 ARG CD C 30.255 17.580 -1.772 1.00 . A A . 29 ARG CD 1 1
4 3550 1 1 29 ARG CG C 29.115 16.592 -1.967 1.00 . A A . 29 ARG CG 1 1
4 3551 1 1 29 ARG CZ C 32.269 16.312 -2.393 1.00 . A A . 29 ARG CZ 1 1
4 3552 1 1 29 ARG H H 25.456 18.109 -2.208 1.00 . A A . 29 ARG H 1 1
4 3553 1 1 29 ARG HA H 26.782 15.796 -2.902 1.00 . A A . 29 ARG HA 1 1
4 3554 1 1 29 ARG HB2 H 27.687 18.140 -2.225 1.00 . A A . 29 ARG HB2 1 1
4 3555 1 1 29 ARG HB3 H 27.744 17.465 -0.602 1.00 . A A . 29 ARG HB3 1 1
4 3556 1 1 29 ARG HD2 H 29.896 18.573 -1.996 1.00 . A A . 29 ARG HD2 1 1
4 3557 1 1 29 ARG HD3 H 30.578 17.538 -0.743 1.00 . A A . 29 ARG HD3 1 1
4 3558 1 1 29 ARG HE H 31.508 17.829 -3.442 1.00 . A A . 29 ARG HE 1 1
4 3559 1 1 29 ARG HG2 H 29.267 15.750 -1.309 1.00 . A A . 29 ARG HG2 1 1
4 3560 1 1 29 ARG HG3 H 29.114 16.255 -2.993 1.00 . A A . 29 ARG HG3 1 1
4 3561 1 1 29 ARG HH11 H 31.379 15.710 -0.683 1.00 . A A . 29 ARG HH11 1 1
4 3562 1 1 29 ARG HH12 H 32.799 14.825 -1.132 1.00 . A A . 29 ARG HH12 1 1
4 3563 1 1 29 ARG HH21 H 33.379 16.671 -4.044 1.00 . A A . 29 ARG HH21 1 1
4 3564 1 1 29 ARG HH22 H 33.936 15.373 -3.043 1.00 . A A . 29 ARG HH22 1 1
4 3565 1 1 29 ARG N N 25.379 17.133 -2.192 1.00 . A A . 29 ARG N 1 1
4 3566 1 1 29 ARG NE N 31.393 17.280 -2.638 1.00 . A A . 29 ARG NE 1 1
4 3567 1 1 29 ARG NH1 N 32.138 15.554 -1.314 1.00 . A A . 29 ARG NH1 1 1
4 3568 1 1 29 ARG NH2 N 33.277 16.101 -3.229 1.00 . A A . 29 ARG NH2 1 1
4 3569 1 1 29 ARG O O 25.848 15.650 0.200 1.00 . A A . 29 ARG O 1 1
4 3570 1 1 30 ASN C C 25.145 12.747 0.174 1.00 . A A . 30 ASN C 1 1
4 3571 1 1 30 ASN CA C 26.618 13.008 -0.128 1.00 . A A . 30 ASN CA 1 1
4 3572 1 1 30 ASN CB C 27.357 13.373 1.161 1.00 . A A . 30 ASN CB 1 1
4 3573 1 1 30 ASN CG C 27.756 12.151 1.965 1.00 . A A . 30 ASN CG 1 1
4 3574 1 1 30 ASN H H 27.170 13.865 -1.983 1.00 . A A . 30 ASN H 1 1
4 3575 1 1 30 ASN HA H 27.054 12.111 -0.540 1.00 . A A . 30 ASN HA 1 1
4 3576 1 1 30 ASN HB2 H 28.253 13.924 0.911 1.00 . A A . 30 ASN HB2 1 1
4 3577 1 1 30 ASN HB3 H 26.719 13.992 1.773 1.00 . A A . 30 ASN HB3 1 1
4 3578 1 1 30 ASN HD21 H 27.988 13.268 3.594 1.00 . A A . 30 ASN HD21 1 1
4 3579 1 1 30 ASN HD22 H 28.308 11.581 3.788 1.00 . A A . 30 ASN HD22 1 1
4 3580 1 1 30 ASN N N 26.766 14.072 -1.115 1.00 . A A . 30 ASN N 1 1
4 3581 1 1 30 ASN ND2 N 28.046 12.354 3.245 1.00 . A A . 30 ASN ND2 1 1
4 3582 1 1 30 ASN O O 24.722 12.790 1.329 1.00 . A A . 30 ASN O 1 1
4 3583 1 1 30 ASN OD1 O 27.802 11.038 1.442 1.00 . A A . 30 ASN OD1 1 1
4 3584 1 1 31 GLU C C 22.471 11.185 -1.746 1.00 . A A . 31 GLU C 1 1
4 3585 1 1 31 GLU CA C 22.946 12.207 -0.718 1.00 . A A . 31 GLU CA 1 1
4 3586 1 1 31 GLU CB C 22.143 13.502 -0.860 1.00 . A A . 31 GLU CB 1 1
4 3587 1 1 31 GLU CD C 20.290 14.902 0.135 1.00 . A A . 31 GLU CD 1 1
4 3588 1 1 31 GLU CG C 20.849 13.506 -0.063 1.00 . A A . 31 GLU CG 1 1
4 3589 1 1 31 GLU H H 24.768 12.455 -1.768 1.00 . A A . 31 GLU H 1 1
4 3590 1 1 31 GLU HA H 22.790 11.804 0.271 1.00 . A A . 31 GLU HA 1 1
4 3591 1 1 31 GLU HB2 H 22.752 14.328 -0.523 1.00 . A A . 31 GLU HB2 1 1
4 3592 1 1 31 GLU HB3 H 21.900 13.647 -1.902 1.00 . A A . 31 GLU HB3 1 1
4 3593 1 1 31 GLU HG2 H 20.116 12.912 -0.588 1.00 . A A . 31 GLU HG2 1 1
4 3594 1 1 31 GLU HG3 H 21.037 13.068 0.906 1.00 . A A . 31 GLU HG3 1 1
4 3595 1 1 31 GLU N N 24.371 12.475 -0.872 1.00 . A A . 31 GLU N 1 1
4 3596 1 1 31 GLU O O 23.104 10.993 -2.783 1.00 . A A . 31 GLU O 1 1
4 3597 1 1 31 GLU OE1 O 20.832 15.642 0.982 1.00 . A A . 31 GLU OE1 1 1
4 3598 1 1 31 GLU OE2 O 19.312 15.253 -0.557 1.00 . A A . 31 GLU OE2 1 1
4 3599 1 1 32 GLU C C 19.470 10.008 -2.942 1.00 . A A . 32 GLU C 1 1
4 3600 1 1 32 GLU CA C 20.791 9.530 -2.347 1.00 . A A . 32 GLU CA 1 1
4 3601 1 1 32 GLU CB C 20.580 8.209 -1.604 1.00 . A A . 32 GLU CB 1 1
4 3602 1 1 32 GLU CD C 21.855 6.312 -0.529 1.00 . A A . 32 GLU CD 1 1
4 3603 1 1 32 GLU CG C 21.757 7.254 -1.713 1.00 . A A . 32 GLU CG 1 1
4 3604 1 1 32 GLU H H 20.891 10.731 -0.607 1.00 . A A . 32 GLU H 1 1
4 3605 1 1 32 GLU HA H 21.497 9.372 -3.149 1.00 . A A . 32 GLU HA 1 1
4 3606 1 1 32 GLU HB2 H 20.410 8.421 -0.559 1.00 . A A . 32 GLU HB2 1 1
4 3607 1 1 32 GLU HB3 H 19.707 7.718 -2.009 1.00 . A A . 32 GLU HB3 1 1
4 3608 1 1 32 GLU HG2 H 21.646 6.667 -2.612 1.00 . A A . 32 GLU HG2 1 1
4 3609 1 1 32 GLU HG3 H 22.668 7.831 -1.772 1.00 . A A . 32 GLU HG3 1 1
4 3610 1 1 32 GLU N N 21.351 10.533 -1.449 1.00 . A A . 32 GLU N 1 1
4 3611 1 1 32 GLU O O 18.775 10.837 -2.353 1.00 . A A . 32 GLU O 1 1
4 3612 1 1 32 GLU OE1 O 20.826 5.701 -0.171 1.00 . A A . 32 GLU OE1 1 1
4 3613 1 1 32 GLU OE2 O 22.960 6.186 0.039 1.00 . A A . 32 GLU OE2 1 1
4 3614 1 1 33 TYR C C 17.278 8.657 -5.503 1.00 . A A . 33 TYR C 1 1
4 3615 1 1 33 TYR CA C 17.894 9.856 -4.790 1.00 . A A . 33 TYR CA 1 1
4 3616 1 1 33 TYR CB C 18.159 10.980 -5.794 1.00 . A A . 33 TYR CB 1 1
4 3617 1 1 33 TYR CD1 C 17.602 13.212 -4.754 1.00 . A A . 33 TYR CD1 1 1
4 3618 1 1 33 TYR CD2 C 19.898 12.597 -4.935 1.00 . A A . 33 TYR CD2 1 1
4 3619 1 1 33 TYR CE1 C 17.964 14.408 -4.164 1.00 . A A . 33 TYR CE1 1 1
4 3620 1 1 33 TYR CE2 C 20.269 13.789 -4.345 1.00 . A A . 33 TYR CE2 1 1
4 3621 1 1 33 TYR CG C 18.560 12.287 -5.149 1.00 . A A . 33 TYR CG 1 1
4 3622 1 1 33 TYR CZ C 19.299 14.692 -3.961 1.00 . A A . 33 TYR CZ 1 1
4 3623 1 1 33 TYR H H 19.725 8.826 -4.534 1.00 . A A . 33 TYR H 1 1
4 3624 1 1 33 TYR HA H 17.201 10.212 -4.042 1.00 . A A . 33 TYR HA 1 1
4 3625 1 1 33 TYR HB2 H 18.955 10.680 -6.458 1.00 . A A . 33 TYR HB2 1 1
4 3626 1 1 33 TYR HB3 H 17.263 11.156 -6.371 1.00 . A A . 33 TYR HB3 1 1
4 3627 1 1 33 TYR HD1 H 16.558 12.987 -4.914 1.00 . A A . 33 TYR HD1 1 1
4 3628 1 1 33 TYR HD2 H 20.655 11.888 -5.237 1.00 . A A . 33 TYR HD2 1 1
4 3629 1 1 33 TYR HE1 H 17.205 15.115 -3.863 1.00 . A A . 33 TYR HE1 1 1
4 3630 1 1 33 TYR HE2 H 21.314 14.012 -4.186 1.00 . A A . 33 TYR HE2 1 1
4 3631 1 1 33 TYR HH H 19.104 16.587 -3.705 1.00 . A A . 33 TYR HH 1 1
4 3632 1 1 33 TYR N N 19.130 9.482 -4.113 1.00 . A A . 33 TYR N 1 1
4 3633 1 1 33 TYR O O 17.944 7.975 -6.283 1.00 . A A . 33 TYR O 1 1
4 3634 1 1 33 TYR OH O 19.665 15.881 -3.374 1.00 . A A . 33 TYR OH 1 1
4 3635 1 1 34 CYS C C 15.119 7.514 -7.343 1.00 . A A . 34 CYS C 1 1
4 3636 1 1 34 CYS CA C 15.294 7.289 -5.845 1.00 . A A . 34 CYS CA 1 1
4 3637 1 1 34 CYS CB C 13.929 7.097 -5.182 1.00 . A A . 34 CYS CB 1 1
4 3638 1 1 34 CYS H H 15.525 8.985 -4.600 1.00 . A A . 34 CYS H 1 1
4 3639 1 1 34 CYS HA H 15.887 6.399 -5.694 1.00 . A A . 34 CYS HA 1 1
4 3640 1 1 34 CYS HB2 H 13.363 8.012 -5.271 1.00 . A A . 34 CYS HB2 1 1
4 3641 1 1 34 CYS HB3 H 13.400 6.303 -5.688 1.00 . A A . 34 CYS HB3 1 1
4 3642 1 1 34 CYS HG H 14.248 7.785 -2.748 1.00 . A A . 34 CYS HG 1 1
4 3643 1 1 34 CYS N N 16.003 8.406 -5.230 1.00 . A A . 34 CYS N 1 1
4 3644 1 1 34 CYS O O 14.295 8.325 -7.767 1.00 . A A . 34 CYS O 1 1
4 3645 1 1 34 CYS SG S 14.014 6.672 -3.426 1.00 . A A . 34 CYS SG 1 1
4 3646 1 1 35 LEU C C 14.456 6.506 -10.109 1.00 . A A . 35 LEU C 1 1
4 3647 1 1 35 LEU CA C 15.832 6.915 -9.592 1.00 . A A . 35 LEU CA 1 1
4 3648 1 1 35 LEU CB C 16.912 6.052 -10.246 1.00 . A A . 35 LEU CB 1 1
4 3649 1 1 35 LEU CD1 C 16.342 6.567 -12.632 1.00 . A A . 35 LEU CD1 1 1
4 3650 1 1 35 LEU CD2 C 18.060 7.936 -11.437 1.00 . A A . 35 LEU CD2 1 1
4 3651 1 1 35 LEU CG C 17.448 6.551 -11.589 1.00 . A A . 35 LEU CG 1 1
4 3652 1 1 35 LEU H H 16.537 6.163 -7.743 1.00 . A A . 35 LEU H 1 1
4 3653 1 1 35 LEU HA H 16.006 7.950 -9.846 1.00 . A A . 35 LEU HA 1 1
4 3654 1 1 35 LEU HB2 H 17.744 5.988 -9.562 1.00 . A A . 35 LEU HB2 1 1
4 3655 1 1 35 LEU HB3 H 16.498 5.065 -10.400 1.00 . A A . 35 LEU HB3 1 1
4 3656 1 1 35 LEU HD11 H 15.526 5.942 -12.302 1.00 . A A . 35 LEU HD11 1 1
4 3657 1 1 35 LEU HD12 H 16.726 6.192 -13.569 1.00 . A A . 35 LEU HD12 1 1
4 3658 1 1 35 LEU HD13 H 15.989 7.579 -12.768 1.00 . A A . 35 LEU HD13 1 1
4 3659 1 1 35 LEU HD21 H 19.106 7.898 -11.704 1.00 . A A . 35 LEU HD21 1 1
4 3660 1 1 35 LEU HD22 H 17.962 8.263 -10.412 1.00 . A A . 35 LEU HD22 1 1
4 3661 1 1 35 LEU HD23 H 17.547 8.629 -12.087 1.00 . A A . 35 LEU HD23 1 1
4 3662 1 1 35 LEU HG H 18.222 5.879 -11.933 1.00 . A A . 35 LEU HG 1 1
4 3663 1 1 35 LEU N N 15.900 6.793 -8.139 1.00 . A A . 35 LEU N 1 1
4 3664 1 1 35 LEU O O 13.920 5.467 -9.724 1.00 . A A . 35 LEU O 1 1
4 3665 1 1 36 LEU C C 12.678 6.825 -13.063 1.00 . A A . 36 LEU C 1 1
4 3666 1 1 36 LEU CA C 12.579 7.054 -11.558 1.00 . A A . 36 LEU CA 1 1
4 3667 1 1 36 LEU CB C 11.621 8.211 -11.269 1.00 . A A . 36 LEU CB 1 1
4 3668 1 1 36 LEU CD1 C 11.175 10.156 -9.752 1.00 . A A . 36 LEU CD1 1 1
4 3669 1 1 36 LEU CD2 C 10.582 7.839 -9.017 1.00 . A A . 36 LEU CD2 1 1
4 3670 1 1 36 LEU CG C 11.562 8.686 -9.817 1.00 . A A . 36 LEU CG 1 1
4 3671 1 1 36 LEU H H 14.368 8.143 -11.254 1.00 . A A . 36 LEU H 1 1
4 3672 1 1 36 LEU HA H 12.197 6.156 -11.094 1.00 . A A . 36 LEU HA 1 1
4 3673 1 1 36 LEU HB2 H 11.920 9.049 -11.879 1.00 . A A . 36 LEU HB2 1 1
4 3674 1 1 36 LEU HB3 H 10.627 7.896 -11.555 1.00 . A A . 36 LEU HB3 1 1
4 3675 1 1 36 LEU HD11 H 11.573 10.593 -8.848 1.00 . A A . 36 LEU HD11 1 1
4 3676 1 1 36 LEU HD12 H 10.099 10.245 -9.752 1.00 . A A . 36 LEU HD12 1 1
4 3677 1 1 36 LEU HD13 H 11.579 10.672 -10.610 1.00 . A A . 36 LEU HD13 1 1
4 3678 1 1 36 LEU HD21 H 10.819 6.794 -9.150 1.00 . A A . 36 LEU HD21 1 1
4 3679 1 1 36 LEU HD22 H 9.577 8.027 -9.365 1.00 . A A . 36 LEU HD22 1 1
4 3680 1 1 36 LEU HD23 H 10.655 8.096 -7.971 1.00 . A A . 36 LEU HD23 1 1
4 3681 1 1 36 LEU HG H 12.540 8.579 -9.369 1.00 . A A . 36 LEU HG 1 1
4 3682 1 1 36 LEU N N 13.891 7.330 -10.985 1.00 . A A . 36 LEU N 1 1
4 3683 1 1 36 LEU O O 12.154 5.842 -13.587 1.00 . A A . 36 LEU O 1 1
4 3684 1 1 37 ASP C C 14.957 7.978 -15.599 1.00 . A A . 37 ASP C 1 1
4 3685 1 1 37 ASP CA C 13.527 7.634 -15.195 1.00 . A A . 37 ASP CA 1 1
4 3686 1 1 37 ASP CB C 12.544 8.560 -15.915 1.00 . A A . 37 ASP CB 1 1
4 3687 1 1 37 ASP CG C 11.585 7.801 -16.811 1.00 . A A . 37 ASP CG 1 1
4 3688 1 1 37 ASP H H 13.750 8.499 -13.276 1.00 . A A . 37 ASP H 1 1
4 3689 1 1 37 ASP HA H 13.321 6.614 -15.482 1.00 . A A . 37 ASP HA 1 1
4 3690 1 1 37 ASP HB2 H 11.968 9.103 -15.180 1.00 . A A . 37 ASP HB2 1 1
4 3691 1 1 37 ASP HB3 H 13.099 9.261 -16.521 1.00 . A A . 37 ASP HB3 1 1
4 3692 1 1 37 ASP N N 13.355 7.738 -13.751 1.00 . A A . 37 ASP N 1 1
4 3693 1 1 37 ASP O O 15.456 9.061 -15.291 1.00 . A A . 37 ASP O 1 1
4 3694 1 1 37 ASP OD1 O 10.544 7.335 -16.305 1.00 . A A . 37 ASP OD1 1 1
4 3695 1 1 37 ASP OD2 O 11.877 7.674 -18.019 1.00 . A A . 37 ASP OD2 1 1
4 3696 1 1 38 SER C C 17.155 6.842 -18.189 1.00 . A A . 38 SER C 1 1
4 3697 1 1 38 SER CA C 16.987 7.252 -16.729 1.00 . A A . 38 SER CA 1 1
4 3698 1 1 38 SER CB C 17.951 6.454 -15.849 1.00 . A A . 38 SER CB 1 1
4 3699 1 1 38 SER H H 15.160 6.206 -16.503 1.00 . A A . 38 SER H 1 1
4 3700 1 1 38 SER HA H 17.214 8.304 -16.634 1.00 . A A . 38 SER HA 1 1
4 3701 1 1 38 SER HB2 H 18.917 6.408 -16.327 1.00 . A A . 38 SER HB2 1 1
4 3702 1 1 38 SER HB3 H 18.045 6.941 -14.890 1.00 . A A . 38 SER HB3 1 1
4 3703 1 1 38 SER HG H 17.686 4.597 -16.415 1.00 . A A . 38 SER HG 1 1
4 3704 1 1 38 SER N N 15.612 7.049 -16.288 1.00 . A A . 38 SER N 1 1
4 3705 1 1 38 SER O O 17.400 5.675 -18.493 1.00 . A A . 38 SER O 1 1
4 3706 1 1 38 SER OG O 17.479 5.133 -15.646 1.00 . A A . 38 SER OG 1 1
4 3707 1 1 39 SER C C 18.531 7.979 -21.021 1.00 . A A . 39 SER C 1 1
4 3708 1 1 39 SER CA C 17.155 7.552 -20.517 1.00 . A A . 39 SER CA 1 1
4 3709 1 1 39 SER CB C 16.063 8.290 -21.295 1.00 . A A . 39 SER CB 1 1
4 3710 1 1 39 SER H H 16.827 8.723 -18.784 1.00 . A A . 39 SER H 1 1
4 3711 1 1 39 SER HA H 17.042 6.490 -20.673 1.00 . A A . 39 SER HA 1 1
4 3712 1 1 39 SER HB2 H 16.240 9.353 -21.238 1.00 . A A . 39 SER HB2 1 1
4 3713 1 1 39 SER HB3 H 16.086 7.975 -22.328 1.00 . A A . 39 SER HB3 1 1
4 3714 1 1 39 SER HG H 14.138 8.615 -21.140 1.00 . A A . 39 SER HG 1 1
4 3715 1 1 39 SER N N 17.022 7.812 -19.089 1.00 . A A . 39 SER N 1 1
4 3716 1 1 39 SER O O 19.181 7.253 -21.772 1.00 . A A . 39 SER O 1 1
4 3717 1 1 39 SER OG O 14.780 8.011 -20.761 1.00 . A A . 39 SER OG 1 1
4 3718 1 1 40 GLU C C 20.760 10.743 -20.026 1.00 . A A . 40 GLU C 1 1
4 3719 1 1 40 GLU CA C 20.264 9.688 -21.011 1.00 . A A . 40 GLU CA 1 1
4 3720 1 1 40 GLU CB C 20.176 10.287 -22.416 1.00 . A A . 40 GLU CB 1 1
4 3721 1 1 40 GLU CD C 21.321 10.452 -24.662 1.00 . A A . 40 GLU CD 1 1
4 3722 1 1 40 GLU CG C 21.498 10.275 -23.166 1.00 . A A . 40 GLU CG 1 1
4 3723 1 1 40 GLU H H 18.402 9.696 -20.003 1.00 . A A . 40 GLU H 1 1
4 3724 1 1 40 GLU HA H 20.965 8.867 -21.023 1.00 . A A . 40 GLU HA 1 1
4 3725 1 1 40 GLU HB2 H 19.455 9.725 -22.990 1.00 . A A . 40 GLU HB2 1 1
4 3726 1 1 40 GLU HB3 H 19.841 11.311 -22.337 1.00 . A A . 40 GLU HB3 1 1
4 3727 1 1 40 GLU HG2 H 22.115 11.080 -22.795 1.00 . A A . 40 GLU HG2 1 1
4 3728 1 1 40 GLU HG3 H 21.991 9.332 -22.986 1.00 . A A . 40 GLU HG3 1 1
4 3729 1 1 40 GLU N N 18.966 9.163 -20.602 1.00 . A A . 40 GLU N 1 1
4 3730 1 1 40 GLU O O 19.977 11.311 -19.264 1.00 . A A . 40 GLU O 1 1
4 3731 1 1 40 GLU OE1 O 20.232 10.896 -25.083 1.00 . A A . 40 GLU OE1 1 1
4 3732 1 1 40 GLU OE2 O 22.272 10.147 -25.411 1.00 . A A . 40 GLU OE2 1 1
4 3733 1 1 41 ILE C C 21.998 13.346 -19.319 1.00 . A A . 41 ILE C 1 1
4 3734 1 1 41 ILE CA C 22.663 11.984 -19.158 1.00 . A A . 41 ILE CA 1 1
4 3735 1 1 41 ILE CB C 24.175 12.129 -19.416 1.00 . A A . 41 ILE CB 1 1
4 3736 1 1 41 ILE CD1 C 26.294 13.220 -18.522 1.00 . A A . 41 ILE CD1 1 1
4 3737 1 1 41 ILE CG1 C 24.785 13.140 -18.443 1.00 . A A . 41 ILE CG1 1 1
4 3738 1 1 41 ILE CG2 C 24.428 12.551 -20.855 1.00 . A A . 41 ILE CG2 1 1
4 3739 1 1 41 ILE H H 22.635 10.512 -20.678 1.00 . A A . 41 ILE H 1 1
4 3740 1 1 41 ILE HA H 22.523 11.644 -18.142 1.00 . A A . 41 ILE HA 1 1
4 3741 1 1 41 ILE HB H 24.638 11.167 -19.261 1.00 . A A . 41 ILE HB 1 1
4 3742 1 1 41 ILE HD11 H 26.729 12.479 -17.868 1.00 . A A . 41 ILE HD11 1 1
4 3743 1 1 41 ILE HD12 H 26.612 13.036 -19.537 1.00 . A A . 41 ILE HD12 1 1
4 3744 1 1 41 ILE HD13 H 26.619 14.204 -18.216 1.00 . A A . 41 ILE HD13 1 1
4 3745 1 1 41 ILE HG12 H 24.390 14.120 -18.657 1.00 . A A . 41 ILE HG12 1 1
4 3746 1 1 41 ILE HG13 H 24.520 12.862 -17.433 1.00 . A A . 41 ILE HG13 1 1
4 3747 1 1 41 ILE HG21 H 23.863 11.916 -21.521 1.00 . A A . 41 ILE HG21 1 1
4 3748 1 1 41 ILE HG22 H 24.118 13.577 -20.989 1.00 . A A . 41 ILE HG22 1 1
4 3749 1 1 41 ILE HG23 H 25.481 12.461 -21.077 1.00 . A A . 41 ILE HG23 1 1
4 3750 1 1 41 ILE N N 22.063 10.998 -20.048 1.00 . A A . 41 ILE N 1 1
4 3751 1 1 41 ILE O O 22.111 14.211 -18.449 1.00 . A A . 41 ILE O 1 1
4 3752 1 1 42 HIS C C 19.690 15.164 -19.559 1.00 . A A . 42 HIS C 1 1
4 3753 1 1 42 HIS CA C 20.616 14.788 -20.711 1.00 . A A . 42 HIS CA 1 1
4 3754 1 1 42 HIS CB C 19.817 14.684 -22.010 1.00 . A A . 42 HIS CB 1 1
4 3755 1 1 42 HIS CD2 C 20.552 15.423 -24.385 1.00 . A A . 42 HIS CD2 1 1
4 3756 1 1 42 HIS CE1 C 22.339 14.166 -24.573 1.00 . A A . 42 HIS CE1 1 1
4 3757 1 1 42 HIS CG C 20.669 14.709 -23.241 1.00 . A A . 42 HIS CG 1 1
4 3758 1 1 42 HIS H H 21.250 12.804 -21.092 1.00 . A A . 42 HIS H 1 1
4 3759 1 1 42 HIS HA H 21.365 15.558 -20.820 1.00 . A A . 42 HIS HA 1 1
4 3760 1 1 42 HIS HB2 H 19.262 13.758 -22.010 1.00 . A A . 42 HIS HB2 1 1
4 3761 1 1 42 HIS HB3 H 19.126 15.513 -22.068 1.00 . A A . 42 HIS HB3 1 1
4 3762 1 1 42 HIS HD1 H 22.151 13.301 -22.729 1.00 . A A . 42 HIS HD1 1 1
4 3763 1 1 42 HIS HD2 H 19.777 16.140 -24.618 1.00 . A A . 42 HIS HD2 1 1
4 3764 1 1 42 HIS HE1 H 23.231 13.701 -24.965 1.00 . A A . 42 HIS HE1 1 1
4 3765 1 1 42 HIS N N 21.303 13.531 -20.437 1.00 . A A . 42 HIS N 1 1
4 3766 1 1 42 HIS ND1 N 21.798 13.931 -23.391 1.00 . A A . 42 HIS ND1 1 1
4 3767 1 1 42 HIS NE2 N 21.601 15.068 -25.197 1.00 . A A . 42 HIS NE2 1 1
4 3768 1 1 42 HIS O O 19.689 16.306 -19.098 1.00 . A A . 42 HIS O 1 1
4 3769 1 1 43 TRP C C 17.645 13.124 -17.281 1.00 . A A . 43 TRP C 1 1
4 3770 1 1 43 TRP CA C 17.971 14.428 -18.001 1.00 . A A . 43 TRP CA 1 1
4 3771 1 1 43 TRP CB C 16.686 15.073 -18.522 1.00 . A A . 43 TRP CB 1 1
4 3772 1 1 43 TRP CD1 C 16.042 14.259 -20.866 1.00 . A A . 43 TRP CD1 1 1
4 3773 1 1 43 TRP CD2 C 14.999 13.186 -19.199 1.00 . A A . 43 TRP CD2 1 1
4 3774 1 1 43 TRP CE2 C 14.559 12.648 -20.425 1.00 . A A . 43 TRP CE2 1 1
4 3775 1 1 43 TRP CE3 C 14.480 12.666 -18.010 1.00 . A A . 43 TRP CE3 1 1
4 3776 1 1 43 TRP CG C 15.947 14.215 -19.504 1.00 . A A . 43 TRP CG 1 1
4 3777 1 1 43 TRP CH2 C 13.134 11.127 -19.313 1.00 . A A . 43 TRP CH2 1 1
4 3778 1 1 43 TRP CZ2 C 13.626 11.617 -20.492 1.00 . A A . 43 TRP CZ2 1 1
4 3779 1 1 43 TRP CZ3 C 13.553 11.643 -18.080 1.00 . A A . 43 TRP CZ3 1 1
4 3780 1 1 43 TRP H H 18.950 13.308 -19.508 1.00 . A A . 43 TRP H 1 1
4 3781 1 1 43 TRP HA H 18.444 15.103 -17.302 1.00 . A A . 43 TRP HA 1 1
4 3782 1 1 43 TRP HB2 H 16.027 15.271 -17.691 1.00 . A A . 43 TRP HB2 1 1
4 3783 1 1 43 TRP HB3 H 16.932 16.004 -19.012 1.00 . A A . 43 TRP HB3 1 1
4 3784 1 1 43 TRP HD1 H 16.680 14.939 -21.409 1.00 . A A . 43 TRP HD1 1 1
4 3785 1 1 43 TRP HE1 H 15.101 13.157 -22.386 1.00 . A A . 43 TRP HE1 1 1
4 3786 1 1 43 TRP HE3 H 14.790 13.050 -17.050 1.00 . A A . 43 TRP HE3 1 1
4 3787 1 1 43 TRP HH2 H 12.408 10.329 -19.320 1.00 . A A . 43 TRP HH2 1 1
4 3788 1 1 43 TRP HZ2 H 13.293 11.208 -21.435 1.00 . A A . 43 TRP HZ2 1 1
4 3789 1 1 43 TRP HZ3 H 13.140 11.229 -17.171 1.00 . A A . 43 TRP HZ3 1 1
4 3790 1 1 43 TRP N N 18.903 14.198 -19.099 1.00 . A A . 43 TRP N 1 1
4 3791 1 1 43 TRP NE1 N 15.210 13.320 -21.426 1.00 . A A . 43 TRP NE1 1 1
4 3792 1 1 43 TRP O O 17.267 12.136 -17.910 1.00 . A A . 43 TRP O 1 1
4 3793 1 1 44 TRP C C 16.460 12.244 -14.096 1.00 . A A . 44 TRP C 1 1
4 3794 1 1 44 TRP CA C 17.513 11.945 -15.157 1.00 . A A . 44 TRP CA 1 1
4 3795 1 1 44 TRP CB C 18.795 11.440 -14.493 1.00 . A A . 44 TRP CB 1 1
4 3796 1 1 44 TRP CD1 C 19.481 10.217 -16.638 1.00 . A A . 44 TRP CD1 1 1
4 3797 1 1 44 TRP CD2 C 20.302 9.314 -14.760 1.00 . A A . 44 TRP CD2 1 1
4 3798 1 1 44 TRP CE2 C 20.750 8.553 -15.858 1.00 . A A . 44 TRP CE2 1 1
4 3799 1 1 44 TRP CE3 C 20.694 8.935 -13.473 1.00 . A A . 44 TRP CE3 1 1
4 3800 1 1 44 TRP CG C 19.493 10.374 -15.281 1.00 . A A . 44 TRP CG 1 1
4 3801 1 1 44 TRP CH2 C 21.936 7.088 -14.435 1.00 . A A . 44 TRP CH2 1 1
4 3802 1 1 44 TRP CZ2 C 21.568 7.437 -15.706 1.00 . A A . 44 TRP CZ2 1 1
4 3803 1 1 44 TRP CZ3 C 21.506 7.826 -13.324 1.00 . A A . 44 TRP CZ3 1 1
4 3804 1 1 44 TRP H H 18.098 13.948 -15.517 1.00 . A A . 44 TRP H 1 1
4 3805 1 1 44 TRP HA H 17.135 11.179 -15.817 1.00 . A A . 44 TRP HA 1 1
4 3806 1 1 44 TRP HB2 H 19.480 12.266 -14.371 1.00 . A A . 44 TRP HB2 1 1
4 3807 1 1 44 TRP HB3 H 18.552 11.033 -13.522 1.00 . A A . 44 TRP HB3 1 1
4 3808 1 1 44 TRP HD1 H 18.951 10.865 -17.320 1.00 . A A . 44 TRP HD1 1 1
4 3809 1 1 44 TRP HE1 H 20.381 8.807 -17.907 1.00 . A A . 44 TRP HE1 1 1
4 3810 1 1 44 TRP HE3 H 20.373 9.491 -12.605 1.00 . A A . 44 TRP HE3 1 1
4 3811 1 1 44 TRP HH2 H 22.569 6.230 -14.271 1.00 . A A . 44 TRP HH2 1 1
4 3812 1 1 44 TRP HZ2 H 21.909 6.858 -16.552 1.00 . A A . 44 TRP HZ2 1 1
4 3813 1 1 44 TRP HZ3 H 21.818 7.518 -12.337 1.00 . A A . 44 TRP HZ3 1 1
4 3814 1 1 44 TRP N N 17.793 13.129 -15.962 1.00 . A A . 44 TRP N 1 1
4 3815 1 1 44 TRP NE1 N 20.235 9.124 -16.991 1.00 . A A . 44 TRP NE1 1 1
4 3816 1 1 44 TRP O O 16.681 13.061 -13.202 1.00 . A A . 44 TRP O 1 1
4 3817 1 1 45 ARG C C 14.477 10.988 -11.968 1.00 . A A . 45 ARG C 1 1
4 3818 1 1 45 ARG CA C 14.227 11.775 -13.251 1.00 . A A . 45 ARG CA 1 1
4 3819 1 1 45 ARG CB C 12.895 11.348 -13.872 1.00 . A A . 45 ARG CB 1 1
4 3820 1 1 45 ARG CD C 10.987 12.743 -13.018 1.00 . A A . 45 ARG CD 1 1
4 3821 1 1 45 ARG CG C 11.959 12.510 -14.164 1.00 . A A . 45 ARG CG 1 1
4 3822 1 1 45 ARG CZ C 8.907 14.009 -12.679 1.00 . A A . 45 ARG CZ 1 1
4 3823 1 1 45 ARG H H 15.198 10.941 -14.937 1.00 . A A . 45 ARG H 1 1
4 3824 1 1 45 ARG HA H 14.181 12.827 -13.011 1.00 . A A . 45 ARG HA 1 1
4 3825 1 1 45 ARG HB2 H 13.093 10.832 -14.800 1.00 . A A . 45 ARG HB2 1 1
4 3826 1 1 45 ARG HB3 H 12.396 10.674 -13.193 1.00 . A A . 45 ARG HB3 1 1
4 3827 1 1 45 ARG HD2 H 10.768 11.795 -12.550 1.00 . A A . 45 ARG HD2 1 1
4 3828 1 1 45 ARG HD3 H 11.450 13.401 -12.299 1.00 . A A . 45 ARG HD3 1 1
4 3829 1 1 45 ARG HE H 9.506 13.246 -14.422 1.00 . A A . 45 ARG HE 1 1
4 3830 1 1 45 ARG HG2 H 12.546 13.405 -14.311 1.00 . A A . 45 ARG HG2 1 1
4 3831 1 1 45 ARG HG3 H 11.400 12.292 -15.061 1.00 . A A . 45 ARG HG3 1 1
4 3832 1 1 45 ARG HH11 H 10.035 13.769 -11.021 1.00 . A A . 45 ARG HH11 1 1
4 3833 1 1 45 ARG HH12 H 8.566 14.659 -10.796 1.00 . A A . 45 ARG HH12 1 1
4 3834 1 1 45 ARG HH21 H 7.569 14.418 -14.139 1.00 . A A . 45 ARG HH21 1 1
4 3835 1 1 45 ARG HH22 H 7.164 15.027 -12.570 1.00 . A A . 45 ARG HH22 1 1
4 3836 1 1 45 ARG N N 15.314 11.579 -14.202 1.00 . A A . 45 ARG N 1 1
4 3837 1 1 45 ARG NE N 9.737 13.344 -13.475 1.00 . A A . 45 ARG NE 1 1
4 3838 1 1 45 ARG NH1 N 9.193 14.157 -11.393 1.00 . A A . 45 ARG NH1 1 1
4 3839 1 1 45 ARG NH2 N 7.788 14.527 -13.170 1.00 . A A . 45 ARG NH2 1 1
4 3840 1 1 45 ARG O O 14.630 9.767 -11.996 1.00 . A A . 45 ARG O 1 1
4 3841 1 1 46 VAL C C 13.816 11.633 -8.487 1.00 . A A . 46 VAL C 1 1
4 3842 1 1 46 VAL CA C 14.750 11.065 -9.550 1.00 . A A . 46 VAL CA 1 1
4 3843 1 1 46 VAL CB C 16.208 11.249 -9.089 1.00 . A A . 46 VAL CB 1 1
4 3844 1 1 46 VAL CG1 C 17.171 10.723 -10.142 1.00 . A A . 46 VAL CG1 1 1
4 3845 1 1 46 VAL CG2 C 16.488 12.711 -8.780 1.00 . A A . 46 VAL CG2 1 1
4 3846 1 1 46 VAL H H 14.389 12.667 -10.885 1.00 . A A . 46 VAL H 1 1
4 3847 1 1 46 VAL HA H 14.558 10.007 -9.656 1.00 . A A . 46 VAL HA 1 1
4 3848 1 1 46 VAL HB H 16.352 10.677 -8.184 1.00 . A A . 46 VAL HB 1 1
4 3849 1 1 46 VAL HG11 H 17.605 11.554 -10.679 1.00 . A A . 46 VAL HG11 1 1
4 3850 1 1 46 VAL HG12 H 17.955 10.155 -9.662 1.00 . A A . 46 VAL HG12 1 1
4 3851 1 1 46 VAL HG13 H 16.637 10.088 -10.833 1.00 . A A . 46 VAL HG13 1 1
4 3852 1 1 46 VAL HG21 H 15.911 13.014 -7.919 1.00 . A A . 46 VAL HG21 1 1
4 3853 1 1 46 VAL HG22 H 17.541 12.840 -8.571 1.00 . A A . 46 VAL HG22 1 1
4 3854 1 1 46 VAL HG23 H 16.213 13.318 -9.630 1.00 . A A . 46 VAL HG23 1 1
4 3855 1 1 46 VAL N N 14.518 11.697 -10.844 1.00 . A A . 46 VAL N 1 1
4 3856 1 1 46 VAL O O 13.132 12.629 -8.716 1.00 . A A . 46 VAL O 1 1
4 3857 1 1 47 GLN C C 13.741 11.534 -4.927 1.00 . A A . 47 GLN C 1 1
4 3858 1 1 47 GLN CA C 12.945 11.433 -6.224 1.00 . A A . 47 GLN CA 1 1
4 3859 1 1 47 GLN CB C 11.770 10.470 -6.041 1.00 . A A . 47 GLN CB 1 1
4 3860 1 1 47 GLN CD C 9.555 10.147 -4.870 1.00 . A A . 47 GLN CD 1 1
4 3861 1 1 47 GLN CG C 10.945 10.746 -4.794 1.00 . A A . 47 GLN CG 1 1
4 3862 1 1 47 GLN H H 14.363 10.203 -7.201 1.00 . A A . 47 GLN H 1 1
4 3863 1 1 47 GLN HA H 12.561 12.410 -6.473 1.00 . A A . 47 GLN HA 1 1
4 3864 1 1 47 GLN HB2 H 11.121 10.545 -6.900 1.00 . A A . 47 GLN HB2 1 1
4 3865 1 1 47 GLN HB3 H 12.153 9.462 -5.976 1.00 . A A . 47 GLN HB3 1 1
4 3866 1 1 47 GLN HE21 H 9.258 10.531 -2.942 1.00 . A A . 47 GLN HE21 1 1
4 3867 1 1 47 GLN HE22 H 7.946 9.767 -3.766 1.00 . A A . 47 GLN HE22 1 1
4 3868 1 1 47 GLN HG2 H 11.455 10.326 -3.940 1.00 . A A . 47 GLN HG2 1 1
4 3869 1 1 47 GLN HG3 H 10.855 11.815 -4.668 1.00 . A A . 47 GLN HG3 1 1
4 3870 1 1 47 GLN N N 13.795 10.991 -7.323 1.00 . A A . 47 GLN N 1 1
4 3871 1 1 47 GLN NE2 N 8.848 10.147 -3.746 1.00 . A A . 47 GLN NE2 1 1
4 3872 1 1 47 GLN O O 14.616 10.711 -4.658 1.00 . A A . 47 GLN O 1 1
4 3873 1 1 47 GLN OE1 O 9.121 9.688 -5.927 1.00 . A A . 47 GLN OE1 1 1
4 3874 1 1 48 ASP C C 13.549 11.846 -1.775 1.00 . A A . 48 ASP C 1 1
4 3875 1 1 48 ASP CA C 14.118 12.758 -2.857 1.00 . A A . 48 ASP CA 1 1
4 3876 1 1 48 ASP CB C 14.000 14.220 -2.424 1.00 . A A . 48 ASP CB 1 1
4 3877 1 1 48 ASP CG C 14.741 15.161 -3.353 1.00 . A A . 48 ASP CG 1 1
4 3878 1 1 48 ASP H H 12.724 13.172 -4.396 1.00 . A A . 48 ASP H 1 1
4 3879 1 1 48 ASP HA H 15.161 12.518 -3.000 1.00 . A A . 48 ASP HA 1 1
4 3880 1 1 48 ASP HB2 H 12.957 14.502 -2.413 1.00 . A A . 48 ASP HB2 1 1
4 3881 1 1 48 ASP HB3 H 14.408 14.328 -1.430 1.00 . A A . 48 ASP HB3 1 1
4 3882 1 1 48 ASP N N 13.432 12.549 -4.127 1.00 . A A . 48 ASP N 1 1
4 3883 1 1 48 ASP O O 12.665 11.030 -2.038 1.00 . A A . 48 ASP O 1 1
4 3884 1 1 48 ASP OD1 O 15.027 14.759 -4.501 1.00 . A A . 48 ASP OD1 1 1
4 3885 1 1 48 ASP OD2 O 15.035 16.299 -2.933 1.00 . A A . 48 ASP OD2 1 1
4 3886 1 1 49 ARG C C 12.492 11.885 1.331 1.00 . A A . 49 ARG C 1 1
4 3887 1 1 49 ARG CA C 13.605 11.178 0.564 1.00 . A A . 49 ARG CA 1 1
4 3888 1 1 49 ARG CB C 14.771 10.869 1.506 1.00 . A A . 49 ARG CB 1 1
4 3889 1 1 49 ARG CD C 17.161 11.418 0.957 1.00 . A A . 49 ARG CD 1 1
4 3890 1 1 49 ARG CG C 16.031 10.416 0.787 1.00 . A A . 49 ARG CG 1 1
4 3891 1 1 49 ARG CZ C 18.746 12.033 2.733 1.00 . A A . 49 ARG CZ 1 1
4 3892 1 1 49 ARG H H 14.763 12.657 -0.409 1.00 . A A . 49 ARG H 1 1
4 3893 1 1 49 ARG HA H 13.220 10.250 0.168 1.00 . A A . 49 ARG HA 1 1
4 3894 1 1 49 ARG HB2 H 15.007 11.759 2.072 1.00 . A A . 49 ARG HB2 1 1
4 3895 1 1 49 ARG HB3 H 14.470 10.088 2.187 1.00 . A A . 49 ARG HB3 1 1
4 3896 1 1 49 ARG HD2 H 17.792 11.382 0.082 1.00 . A A . 49 ARG HD2 1 1
4 3897 1 1 49 ARG HD3 H 16.737 12.406 1.054 1.00 . A A . 49 ARG HD3 1 1
4 3898 1 1 49 ARG HE H 17.939 10.224 2.503 1.00 . A A . 49 ARG HE 1 1
4 3899 1 1 49 ARG HG2 H 16.343 9.465 1.193 1.00 . A A . 49 ARG HG2 1 1
4 3900 1 1 49 ARG HG3 H 15.814 10.306 -0.265 1.00 . A A . 49 ARG HG3 1 1
4 3901 1 1 49 ARG HH11 H 18.279 13.527 1.456 1.00 . A A . 49 ARG HH11 1 1
4 3902 1 1 49 ARG HH12 H 19.395 13.947 2.713 1.00 . A A . 49 ARG HH12 1 1
4 3903 1 1 49 ARG HH21 H 19.407 10.765 4.162 1.00 . A A . 49 ARG HH21 1 1
4 3904 1 1 49 ARG HH22 H 20.037 12.375 4.251 1.00 . A A . 49 ARG HH22 1 1
4 3905 1 1 49 ARG N N 14.061 11.990 -0.557 1.00 . A A . 49 ARG N 1 1
4 3906 1 1 49 ARG NE N 17.973 11.132 2.138 1.00 . A A . 49 ARG NE 1 1
4 3907 1 1 49 ARG NH1 N 18.813 13.270 2.262 1.00 . A A . 49 ARG NH1 1 1
4 3908 1 1 49 ARG NH2 N 19.455 11.697 3.804 1.00 . A A . 49 ARG NH2 1 1
4 3909 1 1 49 ARG O O 12.176 11.522 2.463 1.00 . A A . 49 ARG O 1 1
4 3910 1 1 50 ASN C C 9.531 13.524 0.532 1.00 . A A . 50 ASN C 1 1
4 3911 1 1 50 ASN CA C 10.824 13.659 1.330 1.00 . A A . 50 ASN CA 1 1
4 3912 1 1 50 ASN CB C 11.214 15.134 1.446 1.00 . A A . 50 ASN CB 1 1
4 3913 1 1 50 ASN CG C 12.613 15.320 2.000 1.00 . A A . 50 ASN CG 1 1
4 3914 1 1 50 ASN H H 12.197 13.142 -0.196 1.00 . A A . 50 ASN H 1 1
4 3915 1 1 50 ASN HA H 10.666 13.258 2.320 1.00 . A A . 50 ASN HA 1 1
4 3916 1 1 50 ASN HB2 H 11.171 15.589 0.467 1.00 . A A . 50 ASN HB2 1 1
4 3917 1 1 50 ASN HB3 H 10.517 15.634 2.102 1.00 . A A . 50 ASN HB3 1 1
4 3918 1 1 50 ASN HD21 H 13.392 15.040 0.192 1.00 . A A . 50 ASN HD21 1 1
4 3919 1 1 50 ASN HD22 H 14.526 15.339 1.460 1.00 . A A . 50 ASN HD22 1 1
4 3920 1 1 50 ASN N N 11.902 12.899 0.706 1.00 . A A . 50 ASN N 1 1
4 3921 1 1 50 ASN ND2 N 13.611 15.224 1.129 1.00 . A A . 50 ASN ND2 1 1
4 3922 1 1 50 ASN O O 8.436 13.658 1.077 1.00 . A A . 50 ASN O 1 1
4 3923 1 1 50 ASN OD1 O 12.794 15.549 3.196 1.00 . A A . 50 ASN OD1 1 1
4 3924 1 1 51 GLY C C 8.498 14.090 -2.771 1.00 . A A . 51 GLY C 1 1
4 3925 1 1 51 GLY CA C 8.501 13.108 -1.616 1.00 . A A . 51 GLY CA 1 1
4 3926 1 1 51 GLY H H 10.564 13.161 -1.144 1.00 . A A . 51 GLY H 1 1
4 3927 1 1 51 GLY HA2 H 8.483 12.104 -2.011 1.00 . A A . 51 GLY HA2 1 1
4 3928 1 1 51 GLY HA3 H 7.612 13.266 -1.022 1.00 . A A . 51 GLY HA3 1 1
4 3929 1 1 51 GLY N N 9.666 13.257 -0.764 1.00 . A A . 51 GLY N 1 1
4 3930 1 1 51 GLY O O 7.438 14.460 -3.278 1.00 . A A . 51 GLY O 1 1
4 3931 1 1 52 HIS C C 10.599 14.846 -5.445 1.00 . A A . 52 HIS C 1 1
4 3932 1 1 52 HIS CA C 9.816 15.463 -4.289 1.00 . A A . 52 HIS CA 1 1
4 3933 1 1 52 HIS CB C 10.509 16.740 -3.813 1.00 . A A . 52 HIS CB 1 1
4 3934 1 1 52 HIS CD2 C 8.741 18.009 -2.402 1.00 . A A . 52 HIS CD2 1 1
4 3935 1 1 52 HIS CE1 C 9.721 17.856 -0.447 1.00 . A A . 52 HIS CE1 1 1
4 3936 1 1 52 HIS CG C 9.897 17.328 -2.579 1.00 . A A . 52 HIS CG 1 1
4 3937 1 1 52 HIS H H 10.494 14.186 -2.742 1.00 . A A . 52 HIS H 1 1
4 3938 1 1 52 HIS HA H 8.824 15.709 -4.633 1.00 . A A . 52 HIS HA 1 1
4 3939 1 1 52 HIS HB2 H 11.544 16.521 -3.597 1.00 . A A . 52 HIS HB2 1 1
4 3940 1 1 52 HIS HB3 H 10.458 17.483 -4.596 1.00 . A A . 52 HIS HB3 1 1
4 3941 1 1 52 HIS HD1 H 11.342 16.815 -1.134 1.00 . A A . 52 HIS HD1 1 1
4 3942 1 1 52 HIS HD2 H 8.018 18.257 -3.167 1.00 . A A . 52 HIS HD2 1 1
4 3943 1 1 52 HIS HE1 H 9.929 17.952 0.608 1.00 . A A . 52 HIS HE1 1 1
4 3944 1 1 52 HIS N N 9.686 14.516 -3.187 1.00 . A A . 52 HIS N 1 1
4 3945 1 1 52 HIS ND1 N 10.488 17.251 -1.335 1.00 . A A . 52 HIS ND1 1 1
4 3946 1 1 52 HIS NE2 N 8.654 18.325 -1.068 1.00 . A A . 52 HIS NE2 1 1
4 3947 1 1 52 HIS O O 11.734 14.404 -5.271 1.00 . A A . 52 HIS O 1 1
4 3948 1 1 53 GLU C C 10.897 15.341 -8.844 1.00 . A A . 53 GLU C 1 1
4 3949 1 1 53 GLU CA C 10.622 14.257 -7.806 1.00 . A A . 53 GLU CA 1 1
4 3950 1 1 53 GLU CB C 9.743 13.163 -8.415 1.00 . A A . 53 GLU CB 1 1
4 3951 1 1 53 GLU CD C 7.689 12.393 -7.162 1.00 . A A . 53 GLU CD 1 1
4 3952 1 1 53 GLU CG C 9.176 12.197 -7.389 1.00 . A A . 53 GLU CG 1 1
4 3953 1 1 53 GLU H H 9.078 15.190 -6.698 1.00 . A A . 53 GLU H 1 1
4 3954 1 1 53 GLU HA H 11.562 13.823 -7.500 1.00 . A A . 53 GLU HA 1 1
4 3955 1 1 53 GLU HB2 H 8.919 13.628 -8.936 1.00 . A A . 53 GLU HB2 1 1
4 3956 1 1 53 GLU HB3 H 10.332 12.599 -9.123 1.00 . A A . 53 GLU HB3 1 1
4 3957 1 1 53 GLU HG2 H 9.341 11.187 -7.735 1.00 . A A . 53 GLU HG2 1 1
4 3958 1 1 53 GLU HG3 H 9.691 12.344 -6.451 1.00 . A A . 53 GLU HG3 1 1
4 3959 1 1 53 GLU N N 9.983 14.821 -6.623 1.00 . A A . 53 GLU N 1 1
4 3960 1 1 53 GLU O O 10.111 16.274 -9.007 1.00 . A A . 53 GLU O 1 1
4 3961 1 1 53 GLU OE1 O 7.209 13.534 -7.326 1.00 . A A . 53 GLU OE1 1 1
4 3962 1 1 53 GLU OE2 O 7.006 11.405 -6.821 1.00 . A A . 53 GLU OE2 1 1
4 3963 1 1 54 GLY C C 13.457 15.677 -11.495 1.00 . A A . 54 GLY C 1 1
4 3964 1 1 54 GLY CA C 12.380 16.186 -10.558 1.00 . A A . 54 GLY CA 1 1
4 3965 1 1 54 GLY H H 12.608 14.446 -9.372 1.00 . A A . 54 GLY H 1 1
4 3966 1 1 54 GLY HA2 H 11.500 16.429 -11.136 1.00 . A A . 54 GLY HA2 1 1
4 3967 1 1 54 GLY HA3 H 12.737 17.080 -10.069 1.00 . A A . 54 GLY HA3 1 1
4 3968 1 1 54 GLY N N 12.020 15.211 -9.545 1.00 . A A . 54 GLY N 1 1
4 3969 1 1 54 GLY O O 13.830 14.505 -11.445 1.00 . A A . 54 GLY O 1 1
4 3970 1 1 55 TYR C C 16.368 16.652 -12.825 1.00 . A A . 55 TYR C 1 1
4 3971 1 1 55 TYR CA C 14.996 16.192 -13.308 1.00 . A A . 55 TYR CA 1 1
4 3972 1 1 55 TYR CB C 14.695 16.801 -14.679 1.00 . A A . 55 TYR CB 1 1
4 3973 1 1 55 TYR CD1 C 12.181 16.752 -14.908 1.00 . A A . 55 TYR CD1 1 1
4 3974 1 1 55 TYR CD2 C 13.466 15.307 -16.302 1.00 . A A . 55 TYR CD2 1 1
4 3975 1 1 55 TYR CE1 C 11.017 16.276 -15.480 1.00 . A A . 55 TYR CE1 1 1
4 3976 1 1 55 TYR CE2 C 12.308 14.827 -16.880 1.00 . A A . 55 TYR CE2 1 1
4 3977 1 1 55 TYR CG C 13.424 16.277 -15.308 1.00 . A A . 55 TYR CG 1 1
4 3978 1 1 55 TYR CZ C 11.086 15.314 -16.466 1.00 . A A . 55 TYR CZ 1 1
4 3979 1 1 55 TYR H H 13.620 17.479 -12.344 1.00 . A A . 55 TYR H 1 1
4 3980 1 1 55 TYR HA H 15.000 15.116 -13.396 1.00 . A A . 55 TYR HA 1 1
4 3981 1 1 55 TYR HB2 H 14.598 17.871 -14.576 1.00 . A A . 55 TYR HB2 1 1
4 3982 1 1 55 TYR HB3 H 15.513 16.582 -15.349 1.00 . A A . 55 TYR HB3 1 1
4 3983 1 1 55 TYR HD1 H 12.131 17.506 -14.136 1.00 . A A . 55 TYR HD1 1 1
4 3984 1 1 55 TYR HD2 H 14.425 14.928 -16.624 1.00 . A A . 55 TYR HD2 1 1
4 3985 1 1 55 TYR HE1 H 10.060 16.658 -15.156 1.00 . A A . 55 TYR HE1 1 1
4 3986 1 1 55 TYR HE2 H 12.361 14.073 -17.652 1.00 . A A . 55 TYR HE2 1 1
4 3987 1 1 55 TYR HH H 9.372 15.575 -17.297 1.00 . A A . 55 TYR HH 1 1
4 3988 1 1 55 TYR N N 13.958 16.559 -12.352 1.00 . A A . 55 TYR N 1 1
4 3989 1 1 55 TYR O O 16.507 17.730 -12.246 1.00 . A A . 55 TYR O 1 1
4 3990 1 1 55 TYR OH O 9.929 14.837 -17.038 1.00 . A A . 55 TYR OH 1 1
4 3991 1 1 56 VAL C C 19.763 15.496 -13.587 1.00 . A A . 56 VAL C 1 1
4 3992 1 1 56 VAL CA C 18.744 16.147 -12.659 1.00 . A A . 56 VAL CA 1 1
4 3993 1 1 56 VAL CB C 19.018 15.692 -11.213 1.00 . A A . 56 VAL CB 1 1
4 3994 1 1 56 VAL CG1 C 18.375 16.650 -10.221 1.00 . A A . 56 VAL CG1 1 1
4 3995 1 1 56 VAL CG2 C 18.518 14.272 -10.997 1.00 . A A . 56 VAL CG2 1 1
4 3996 1 1 56 VAL H H 17.208 14.981 -13.532 1.00 . A A . 56 VAL H 1 1
4 3997 1 1 56 VAL HA H 18.862 17.220 -12.706 1.00 . A A . 56 VAL HA 1 1
4 3998 1 1 56 VAL HB H 20.086 15.704 -11.050 1.00 . A A . 56 VAL HB 1 1
4 3999 1 1 56 VAL HG11 H 17.320 16.433 -10.145 1.00 . A A . 56 VAL HG11 1 1
4 4000 1 1 56 VAL HG12 H 18.839 16.530 -9.253 1.00 . A A . 56 VAL HG12 1 1
4 4001 1 1 56 VAL HG13 H 18.510 17.665 -10.562 1.00 . A A . 56 VAL HG13 1 1
4 4002 1 1 56 VAL HG21 H 17.452 14.237 -11.167 1.00 . A A . 56 VAL HG21 1 1
4 4003 1 1 56 VAL HG22 H 19.014 13.606 -11.688 1.00 . A A . 56 VAL HG22 1 1
4 4004 1 1 56 VAL HG23 H 18.732 13.964 -9.985 1.00 . A A . 56 VAL HG23 1 1
4 4005 1 1 56 VAL N N 17.381 15.826 -13.067 1.00 . A A . 56 VAL N 1 1
4 4006 1 1 56 VAL O O 19.491 14.487 -14.238 1.00 . A A . 56 VAL O 1 1
4 4007 1 1 57 PRO C C 22.616 14.256 -13.983 1.00 . A A . 57 PRO C 1 1
4 4008 1 1 57 PRO CA C 22.052 15.577 -14.495 1.00 . A A . 57 PRO CA 1 1
4 4009 1 1 57 PRO CB C 23.111 16.679 -14.410 1.00 . A A . 57 PRO CB 1 1
4 4010 1 1 57 PRO CD C 21.360 17.289 -12.901 1.00 . A A . 57 PRO CD 1 1
4 4011 1 1 57 PRO CG C 22.848 17.359 -13.111 1.00 . A A . 57 PRO CG 1 1
4 4012 1 1 57 PRO HA H 21.734 15.459 -15.520 1.00 . A A . 57 PRO HA 1 1
4 4013 1 1 57 PRO HB2 H 24.097 16.237 -14.433 1.00 . A A . 57 PRO HB2 1 1
4 4014 1 1 57 PRO HB3 H 22.996 17.359 -15.241 1.00 . A A . 57 PRO HB3 1 1
4 4015 1 1 57 PRO HD2 H 21.132 17.182 -11.851 1.00 . A A . 57 PRO HD2 1 1
4 4016 1 1 57 PRO HD3 H 20.881 18.168 -13.306 1.00 . A A . 57 PRO HD3 1 1
4 4017 1 1 57 PRO HG2 H 23.363 16.843 -12.315 1.00 . A A . 57 PRO HG2 1 1
4 4018 1 1 57 PRO HG3 H 23.170 18.388 -13.163 1.00 . A A . 57 PRO HG3 1 1
4 4019 1 1 57 PRO N N 20.966 16.084 -13.650 1.00 . A A . 57 PRO N 1 1
4 4020 1 1 57 PRO O O 22.895 14.108 -12.794 1.00 . A A . 57 PRO O 1 1
4 4021 1 1 58 SER C C 24.816 12.055 -14.292 1.00 . A A . 58 SER C 1 1
4 4022 1 1 58 SER CA C 23.310 11.988 -14.529 1.00 . A A . 58 SER CA 1 1
4 4023 1 1 58 SER CB C 23.001 10.970 -15.629 1.00 . A A . 58 SER CB 1 1
4 4024 1 1 58 SER H H 22.541 13.477 -15.823 1.00 . A A . 58 SER H 1 1
4 4025 1 1 58 SER HA H 22.827 11.676 -13.616 1.00 . A A . 58 SER HA 1 1
4 4026 1 1 58 SER HB2 H 21.946 10.999 -15.856 1.00 . A A . 58 SER HB2 1 1
4 4027 1 1 58 SER HB3 H 23.567 11.218 -16.515 1.00 . A A . 58 SER HB3 1 1
4 4028 1 1 58 SER HG H 24.108 9.356 -15.718 1.00 . A A . 58 SER HG 1 1
4 4029 1 1 58 SER N N 22.782 13.298 -14.890 1.00 . A A . 58 SER N 1 1
4 4030 1 1 58 SER O O 25.366 11.284 -13.506 1.00 . A A . 58 SER O 1 1
4 4031 1 1 58 SER OG O 23.345 9.657 -15.220 1.00 . A A . 58 SER OG 1 1
4 4032 1 1 59 SER C C 27.303 13.414 -13.392 1.00 . A A . 59 SER C 1 1
4 4033 1 1 59 SER CA C 26.918 13.151 -14.844 1.00 . A A . 59 SER CA 1 1
4 4034 1 1 59 SER CB C 27.403 14.301 -15.729 1.00 . A A . 59 SER CB 1 1
4 4035 1 1 59 SER H H 24.980 13.569 -15.588 1.00 . A A . 59 SER H 1 1
4 4036 1 1 59 SER HA H 27.389 12.235 -15.169 1.00 . A A . 59 SER HA 1 1
4 4037 1 1 59 SER HB2 H 26.569 14.698 -16.288 1.00 . A A . 59 SER HB2 1 1
4 4038 1 1 59 SER HB3 H 27.822 15.078 -15.106 1.00 . A A . 59 SER HB3 1 1
4 4039 1 1 59 SER HG H 29.115 14.496 -16.661 1.00 . A A . 59 SER HG 1 1
4 4040 1 1 59 SER N N 25.475 12.984 -14.977 1.00 . A A . 59 SER N 1 1
4 4041 1 1 59 SER O O 28.445 13.188 -12.990 1.00 . A A . 59 SER O 1 1
4 4042 1 1 59 SER OG O 28.395 13.860 -16.640 1.00 . A A . 59 SER OG 1 1
4 4043 1 1 60 TYR C C 25.854 13.193 -10.304 1.00 . A A . 60 TYR C 1 1
4 4044 1 1 60 TYR CA C 26.581 14.190 -11.202 1.00 . A A . 60 TYR CA 1 1
4 4045 1 1 60 TYR CB C 26.124 15.613 -10.875 1.00 . A A . 60 TYR CB 1 1
4 4046 1 1 60 TYR CD1 C 26.563 16.811 -13.055 1.00 . A A . 60 TYR CD1 1 1
4 4047 1 1 60 TYR CD2 C 27.733 17.546 -11.113 1.00 . A A . 60 TYR CD2 1 1
4 4048 1 1 60 TYR CE1 C 27.196 17.779 -13.809 1.00 . A A . 60 TYR CE1 1 1
4 4049 1 1 60 TYR CE2 C 28.370 18.518 -11.859 1.00 . A A . 60 TYR CE2 1 1
4 4050 1 1 60 TYR CG C 26.820 16.676 -11.696 1.00 . A A . 60 TYR CG 1 1
4 4051 1 1 60 TYR CZ C 28.099 18.631 -13.207 1.00 . A A . 60 TYR CZ 1 1
4 4052 1 1 60 TYR H H 25.453 14.053 -12.987 1.00 . A A . 60 TYR H 1 1
4 4053 1 1 60 TYR HA H 27.643 14.113 -11.021 1.00 . A A . 60 TYR HA 1 1
4 4054 1 1 60 TYR HB2 H 25.064 15.695 -11.058 1.00 . A A . 60 TYR HB2 1 1
4 4055 1 1 60 TYR HB3 H 26.322 15.817 -9.833 1.00 . A A . 60 TYR HB3 1 1
4 4056 1 1 60 TYR HD1 H 25.855 16.142 -13.524 1.00 . A A . 60 TYR HD1 1 1
4 4057 1 1 60 TYR HD2 H 27.943 17.455 -10.057 1.00 . A A . 60 TYR HD2 1 1
4 4058 1 1 60 TYR HE1 H 26.984 17.868 -14.864 1.00 . A A . 60 TYR HE1 1 1
4 4059 1 1 60 TYR HE2 H 29.077 19.185 -11.388 1.00 . A A . 60 TYR HE2 1 1
4 4060 1 1 60 TYR HH H 29.486 19.212 -14.404 1.00 . A A . 60 TYR HH 1 1
4 4061 1 1 60 TYR N N 26.343 13.893 -12.609 1.00 . A A . 60 TYR N 1 1
4 4062 1 1 60 TYR O O 25.624 13.456 -9.123 1.00 . A A . 60 TYR O 1 1
4 4063 1 1 60 TYR OH O 28.731 19.598 -13.954 1.00 . A A . 60 TYR OH 1 1
4 4064 1 1 61 LEU C C 25.392 9.633 -10.418 1.00 . A A . 61 LEU C 1 1
4 4065 1 1 61 LEU CA C 24.797 11.008 -10.126 1.00 . A A . 61 LEU CA 1 1
4 4066 1 1 61 LEU CB C 23.308 11.016 -10.475 1.00 . A A . 61 LEU CB 1 1
4 4067 1 1 61 LEU CD1 C 21.117 12.234 -10.465 1.00 . A A . 61 LEU CD1 1 1
4 4068 1 1 61 LEU CD2 C 22.261 11.706 -8.304 1.00 . A A . 61 LEU CD2 1 1
4 4069 1 1 61 LEU CG C 22.459 12.073 -9.768 1.00 . A A . 61 LEU CG 1 1
4 4070 1 1 61 LEU H H 25.708 11.895 -11.818 1.00 . A A . 61 LEU H 1 1
4 4071 1 1 61 LEU HA H 24.914 11.221 -9.074 1.00 . A A . 61 LEU HA 1 1
4 4072 1 1 61 LEU HB2 H 23.219 11.177 -11.538 1.00 . A A . 61 LEU HB2 1 1
4 4073 1 1 61 LEU HB3 H 22.905 10.045 -10.225 1.00 . A A . 61 LEU HB3 1 1
4 4074 1 1 61 LEU HD11 H 20.502 12.923 -9.907 1.00 . A A . 61 LEU HD11 1 1
4 4075 1 1 61 LEU HD12 H 20.623 11.275 -10.521 1.00 . A A . 61 LEU HD12 1 1
4 4076 1 1 61 LEU HD13 H 21.274 12.616 -11.463 1.00 . A A . 61 LEU HD13 1 1
4 4077 1 1 61 LEU HD21 H 22.468 10.655 -8.166 1.00 . A A . 61 LEU HD21 1 1
4 4078 1 1 61 LEU HD22 H 21.240 11.912 -8.016 1.00 . A A . 61 LEU HD22 1 1
4 4079 1 1 61 LEU HD23 H 22.933 12.289 -7.693 1.00 . A A . 61 LEU HD23 1 1
4 4080 1 1 61 LEU HG H 22.972 13.024 -9.808 1.00 . A A . 61 LEU HG 1 1
4 4081 1 1 61 LEU N N 25.497 12.047 -10.873 1.00 . A A . 61 LEU N 1 1
4 4082 1 1 61 LEU O O 25.626 9.279 -11.573 1.00 . A A . 61 LEU O 1 1
4 4083 1 1 62 VAL C C 25.243 6.466 -8.963 1.00 . A A . 62 VAL C 1 1
4 4084 1 1 62 VAL CA C 26.197 7.525 -9.505 1.00 . A A . 62 VAL CA 1 1
4 4085 1 1 62 VAL CB C 27.548 7.405 -8.775 1.00 . A A . 62 VAL CB 1 1
4 4086 1 1 62 VAL CG1 C 28.037 5.965 -8.791 1.00 . A A . 62 VAL CG1 1 1
4 4087 1 1 62 VAL CG2 C 28.576 8.334 -9.403 1.00 . A A . 62 VAL CG2 1 1
4 4088 1 1 62 VAL H H 25.425 9.200 -8.466 1.00 . A A . 62 VAL H 1 1
4 4089 1 1 62 VAL HA H 26.362 7.343 -10.557 1.00 . A A . 62 VAL HA 1 1
4 4090 1 1 62 VAL HB H 27.406 7.703 -7.746 1.00 . A A . 62 VAL HB 1 1
4 4091 1 1 62 VAL HG11 H 27.692 5.478 -9.691 1.00 . A A . 62 VAL HG11 1 1
4 4092 1 1 62 VAL HG12 H 29.117 5.952 -8.764 1.00 . A A . 62 VAL HG12 1 1
4 4093 1 1 62 VAL HG13 H 27.649 5.444 -7.929 1.00 . A A . 62 VAL HG13 1 1
4 4094 1 1 62 VAL HG21 H 29.422 8.434 -8.740 1.00 . A A . 62 VAL HG21 1 1
4 4095 1 1 62 VAL HG22 H 28.905 7.922 -10.347 1.00 . A A . 62 VAL HG22 1 1
4 4096 1 1 62 VAL HG23 H 28.132 9.304 -9.570 1.00 . A A . 62 VAL HG23 1 1
4 4097 1 1 62 VAL N N 25.633 8.862 -9.362 1.00 . A A . 62 VAL N 1 1
4 4098 1 1 62 VAL O O 24.808 6.538 -7.814 1.00 . A A . 62 VAL O 1 1
4 4099 1 1 63 GLU C C 24.515 3.723 -8.132 1.00 . A A . 63 GLU C 1 1
4 4100 1 1 63 GLU CA C 24.021 4.408 -9.402 1.00 . A A . 63 GLU CA 1 1
4 4101 1 1 63 GLU CB C 23.888 3.382 -10.530 1.00 . A A . 63 GLU CB 1 1
4 4102 1 1 63 GLU CD C 22.218 2.021 -11.849 1.00 . A A . 63 GLU CD 1 1
4 4103 1 1 63 GLU CG C 22.503 3.338 -11.152 1.00 . A A . 63 GLU CG 1 1
4 4104 1 1 63 GLU H H 25.303 5.480 -10.702 1.00 . A A . 63 GLU H 1 1
4 4105 1 1 63 GLU HA H 23.052 4.843 -9.208 1.00 . A A . 63 GLU HA 1 1
4 4106 1 1 63 GLU HB2 H 24.601 3.622 -11.304 1.00 . A A . 63 GLU HB2 1 1
4 4107 1 1 63 GLU HB3 H 24.114 2.402 -10.136 1.00 . A A . 63 GLU HB3 1 1
4 4108 1 1 63 GLU HG2 H 21.768 3.482 -10.375 1.00 . A A . 63 GLU HG2 1 1
4 4109 1 1 63 GLU HG3 H 22.421 4.136 -11.875 1.00 . A A . 63 GLU HG3 1 1
4 4110 1 1 63 GLU N N 24.923 5.483 -9.798 1.00 . A A . 63 GLU N 1 1
4 4111 1 1 63 GLU O O 25.583 3.110 -8.118 1.00 . A A . 63 GLU O 1 1
4 4112 1 1 63 GLU OE1 O 22.309 0.968 -11.185 1.00 . A A . 63 GLU OE1 1 1
4 4113 1 1 63 GLU OE2 O 21.905 2.045 -13.058 1.00 . A A . 63 GLU OE2 1 1
4 4114 1 1 64 LYS C C 23.964 1.704 -5.857 1.00 . A A . 64 LYS C 1 1
4 4115 1 1 64 LYS CA C 24.086 3.222 -5.788 1.00 . A A . 64 LYS CA 1 1
4 4116 1 1 64 LYS CB C 23.190 3.767 -4.673 1.00 . A A . 64 LYS CB 1 1
4 4117 1 1 64 LYS CD C 22.890 2.037 -2.877 1.00 . A A . 64 LYS CD 1 1
4 4118 1 1 64 LYS CE C 23.121 1.711 -1.410 1.00 . A A . 64 LYS CE 1 1
4 4119 1 1 64 LYS CG C 23.605 3.314 -3.284 1.00 . A A . 64 LYS CG 1 1
4 4120 1 1 64 LYS H H 22.891 4.332 -7.138 1.00 . A A . 64 LYS H 1 1
4 4121 1 1 64 LYS HA H 25.112 3.480 -5.572 1.00 . A A . 64 LYS HA 1 1
4 4122 1 1 64 LYS HB2 H 23.217 4.846 -4.701 1.00 . A A . 64 LYS HB2 1 1
4 4123 1 1 64 LYS HB3 H 22.176 3.436 -4.849 1.00 . A A . 64 LYS HB3 1 1
4 4124 1 1 64 LYS HD2 H 21.830 2.159 -3.044 1.00 . A A . 64 LYS HD2 1 1
4 4125 1 1 64 LYS HD3 H 23.259 1.220 -3.481 1.00 . A A . 64 LYS HD3 1 1
4 4126 1 1 64 LYS HE2 H 23.115 0.639 -1.286 1.00 . A A . 64 LYS HE2 1 1
4 4127 1 1 64 LYS HE3 H 24.084 2.102 -1.116 1.00 . A A . 64 LYS HE3 1 1
4 4128 1 1 64 LYS HG2 H 24.670 3.135 -3.276 1.00 . A A . 64 LYS HG2 1 1
4 4129 1 1 64 LYS HG3 H 23.363 4.093 -2.575 1.00 . A A . 64 LYS HG3 1 1
4 4130 1 1 64 LYS HZ1 H 21.145 2.257 -1.009 1.00 . A A . 64 LYS HZ1 1 1
4 4131 1 1 64 LYS HZ2 H 22.293 3.302 -0.338 1.00 . A A . 64 LYS HZ2 1 1
4 4132 1 1 64 LYS HZ3 H 22.017 1.787 0.362 1.00 . A A . 64 LYS HZ3 1 1
4 4133 1 1 64 LYS N N 23.731 3.831 -7.065 1.00 . A A . 64 LYS N 1 1
4 4134 1 1 64 LYS NZ N 22.071 2.306 -0.537 1.00 . A A . 64 LYS NZ 1 1
4 4135 1 1 64 LYS O O 22.866 1.155 -5.766 1.00 . A A . 64 LYS O 1 1
4 4136 1 1 65 SER C C 26.535 -0.962 -5.921 1.00 . A A . 65 SER C 1 1
4 4137 1 1 65 SER CA C 25.118 -0.426 -6.100 1.00 . A A . 65 SER CA 1 1
4 4138 1 1 65 SER CB C 24.551 -0.889 -7.443 1.00 . A A . 65 SER CB 1 1
4 4139 1 1 65 SER H H 25.942 1.524 -6.083 1.00 . A A . 65 SER H 1 1
4 4140 1 1 65 SER HA H 24.497 -0.812 -5.305 1.00 . A A . 65 SER HA 1 1
4 4141 1 1 65 SER HB2 H 24.782 -0.155 -8.200 1.00 . A A . 65 SER HB2 1 1
4 4142 1 1 65 SER HB3 H 24.997 -1.836 -7.712 1.00 . A A . 65 SER HB3 1 1
4 4143 1 1 65 SER HG H 22.831 -1.468 -8.180 1.00 . A A . 65 SER HG 1 1
4 4144 1 1 65 SER N N 25.098 1.030 -6.017 1.00 . A A . 65 SER N 1 1
4 4145 1 1 65 SER O O 27.522 -0.245 -6.086 1.00 . A A . 65 SER O 1 1
4 4146 1 1 65 SER OG O 23.145 -1.049 -7.376 1.00 . A A . 65 SER OG 1 1
4 4147 1 1 66 PRO C C 28.704 -3.100 -6.668 1.00 . A A . 66 PRO C 1 1
4 4148 1 1 66 PRO CA C 27.930 -2.915 -5.367 1.00 . A A . 66 PRO CA 1 1
4 4149 1 1 66 PRO CB C 27.541 -4.274 -4.778 1.00 . A A . 66 PRO CB 1 1
4 4150 1 1 66 PRO CD C 25.504 -3.167 -5.362 1.00 . A A . 66 PRO CD 1 1
4 4151 1 1 66 PRO CG C 26.158 -4.519 -5.273 1.00 . A A . 66 PRO CG 1 1
4 4152 1 1 66 PRO HA H 28.543 -2.376 -4.658 1.00 . A A . 66 PRO HA 1 1
4 4153 1 1 66 PRO HB2 H 28.228 -5.031 -5.131 1.00 . A A . 66 PRO HB2 1 1
4 4154 1 1 66 PRO HB3 H 27.572 -4.226 -3.700 1.00 . A A . 66 PRO HB3 1 1
4 4155 1 1 66 PRO HD2 H 24.819 -3.133 -6.196 1.00 . A A . 66 PRO HD2 1 1
4 4156 1 1 66 PRO HD3 H 24.991 -2.935 -4.440 1.00 . A A . 66 PRO HD3 1 1
4 4157 1 1 66 PRO HG2 H 26.192 -4.983 -6.246 1.00 . A A . 66 PRO HG2 1 1
4 4158 1 1 66 PRO HG3 H 25.625 -5.147 -4.575 1.00 . A A . 66 PRO HG3 1 1
4 4159 1 1 66 PRO N N 26.639 -2.253 -5.575 1.00 . A A . 66 PRO N 1 1
4 4160 1 1 66 PRO O O 29.907 -2.847 -6.727 1.00 . A A . 66 PRO O 1 1
5 4161 1 1 1 GLY C C 0.788 -0.925 -8.674 1.00 . A A . 1 GLY C 1 1
5 4162 1 1 1 GLY CA C -0.503 -1.355 -8.007 1.00 . A A . 1 GLY CA 1 1
5 4163 1 1 1 GLY H1 H -2.398 -0.795 -8.769 1.00 . A A . 1 GLY H1 1 1
5 4164 1 1 1 GLY HA2 H -0.352 -1.384 -6.939 1.00 . A A . 1 GLY HA2 1 1
5 4165 1 1 1 GLY HA3 H -0.759 -2.346 -8.352 1.00 . A A . 1 GLY HA3 1 1
5 4166 1 1 1 GLY N N -1.605 -0.458 -8.301 1.00 . A A . 1 GLY N 1 1
5 4167 1 1 1 GLY O O 0.887 0.164 -9.240 1.00 . A A . 1 GLY O 1 1
5 4168 1 1 2 PRO C C 3.078 -1.529 -10.730 1.00 . A A . 2 PRO C 1 1
5 4169 1 1 2 PRO CA C 3.120 -1.517 -9.206 1.00 . A A . 2 PRO CA 1 1
5 4170 1 1 2 PRO CB C 3.993 -2.662 -8.686 1.00 . A A . 2 PRO CB 1 1
5 4171 1 1 2 PRO CD C 1.763 -3.108 -7.951 1.00 . A A . 2 PRO CD 1 1
5 4172 1 1 2 PRO CG C 3.037 -3.768 -8.401 1.00 . A A . 2 PRO CG 1 1
5 4173 1 1 2 PRO HA H 3.521 -0.573 -8.865 1.00 . A A . 2 PRO HA 1 1
5 4174 1 1 2 PRO HB2 H 4.710 -2.944 -9.445 1.00 . A A . 2 PRO HB2 1 1
5 4175 1 1 2 PRO HB3 H 4.511 -2.347 -7.793 1.00 . A A . 2 PRO HB3 1 1
5 4176 1 1 2 PRO HD2 H 0.907 -3.676 -8.283 1.00 . A A . 2 PRO HD2 1 1
5 4177 1 1 2 PRO HD3 H 1.753 -3.000 -6.876 1.00 . A A . 2 PRO HD3 1 1
5 4178 1 1 2 PRO HG2 H 2.865 -4.345 -9.296 1.00 . A A . 2 PRO HG2 1 1
5 4179 1 1 2 PRO HG3 H 3.429 -4.398 -7.616 1.00 . A A . 2 PRO HG3 1 1
5 4180 1 1 2 PRO N N 1.810 -1.792 -8.610 1.00 . A A . 2 PRO N 1 1
5 4181 1 1 2 PRO O O 2.275 -2.241 -11.334 1.00 . A A . 2 PRO O 1 1
5 4182 1 1 3 LEU C C 5.092 -1.579 -13.353 1.00 . A A . 3 LEU C 1 1
5 4183 1 1 3 LEU CA C 4.010 -0.656 -12.803 1.00 . A A . 3 LEU CA 1 1
5 4184 1 1 3 LEU CB C 4.279 0.784 -13.243 1.00 . A A . 3 LEU CB 1 1
5 4185 1 1 3 LEU CD1 C 3.054 2.275 -11.642 1.00 . A A . 3 LEU CD1 1 1
5 4186 1 1 3 LEU CD2 C 3.254 2.925 -14.049 1.00 . A A . 3 LEU CD2 1 1
5 4187 1 1 3 LEU CG C 3.118 1.765 -13.074 1.00 . A A . 3 LEU CG 1 1
5 4188 1 1 3 LEU H H 4.562 -0.192 -10.813 1.00 . A A . 3 LEU H 1 1
5 4189 1 1 3 LEU HA H 3.053 -0.971 -13.193 1.00 . A A . 3 LEU HA 1 1
5 4190 1 1 3 LEU HB2 H 5.112 1.155 -12.666 1.00 . A A . 3 LEU HB2 1 1
5 4191 1 1 3 LEU HB3 H 4.547 0.764 -14.289 1.00 . A A . 3 LEU HB3 1 1
5 4192 1 1 3 LEU HD11 H 2.394 1.645 -11.065 1.00 . A A . 3 LEU HD11 1 1
5 4193 1 1 3 LEU HD12 H 2.680 3.288 -11.638 1.00 . A A . 3 LEU HD12 1 1
5 4194 1 1 3 LEU HD13 H 4.043 2.255 -11.209 1.00 . A A . 3 LEU HD13 1 1
5 4195 1 1 3 LEU HD21 H 2.473 3.647 -13.861 1.00 . A A . 3 LEU HD21 1 1
5 4196 1 1 3 LEU HD22 H 3.167 2.556 -15.061 1.00 . A A . 3 LEU HD22 1 1
5 4197 1 1 3 LEU HD23 H 4.218 3.395 -13.918 1.00 . A A . 3 LEU HD23 1 1
5 4198 1 1 3 LEU HG H 2.189 1.255 -13.287 1.00 . A A . 3 LEU HG 1 1
5 4199 1 1 3 LEU N N 3.947 -0.736 -11.348 1.00 . A A . 3 LEU N 1 1
5 4200 1 1 3 LEU O O 4.986 -2.080 -14.472 1.00 . A A . 3 LEU O 1 1
5 4201 1 1 4 GLY C C 8.415 -1.884 -13.496 1.00 . A A . 4 GLY C 1 1
5 4202 1 1 4 GLY CA C 7.221 -2.664 -12.982 1.00 . A A . 4 GLY CA 1 1
5 4203 1 1 4 GLY H H 6.166 -1.373 -11.676 1.00 . A A . 4 GLY H 1 1
5 4204 1 1 4 GLY HA2 H 7.533 -3.269 -12.144 1.00 . A A . 4 GLY HA2 1 1
5 4205 1 1 4 GLY HA3 H 6.864 -3.313 -13.768 1.00 . A A . 4 GLY HA3 1 1
5 4206 1 1 4 GLY N N 6.135 -1.800 -12.558 1.00 . A A . 4 GLY N 1 1
5 4207 1 1 4 GLY O O 9.532 -2.400 -13.533 1.00 . A A . 4 GLY O 1 1
5 4208 1 1 5 SER C C 10.403 0.296 -13.428 1.00 . A A . 5 SER C 1 1
5 4209 1 1 5 SER CA C 9.243 0.212 -14.415 1.00 . A A . 5 SER CA 1 1
5 4210 1 1 5 SER CB C 8.706 1.614 -14.710 1.00 . A A . 5 SER CB 1 1
5 4211 1 1 5 SER H H 7.266 -0.284 -13.841 1.00 . A A . 5 SER H 1 1
5 4212 1 1 5 SER HA H 9.600 -0.228 -15.335 1.00 . A A . 5 SER HA 1 1
5 4213 1 1 5 SER HB2 H 7.835 1.798 -14.100 1.00 . A A . 5 SER HB2 1 1
5 4214 1 1 5 SER HB3 H 9.468 2.344 -14.479 1.00 . A A . 5 SER HB3 1 1
5 4215 1 1 5 SER HG H 8.522 2.643 -16.366 1.00 . A A . 5 SER HG 1 1
5 4216 1 1 5 SER N N 8.179 -0.639 -13.895 1.00 . A A . 5 SER N 1 1
5 4217 1 1 5 SER O O 10.260 0.014 -12.238 1.00 . A A . 5 SER O 1 1
5 4218 1 1 5 SER OG O 8.345 1.746 -16.074 1.00 . A A . 5 SER OG 1 1
5 4219 1 1 6 PRO C C 12.701 1.993 -12.135 1.00 . A A . 6 PRO C 1 1
5 4220 1 1 6 PRO CA C 12.788 0.826 -13.112 1.00 . A A . 6 PRO CA 1 1
5 4221 1 1 6 PRO CB C 13.892 1.073 -14.144 1.00 . A A . 6 PRO CB 1 1
5 4222 1 1 6 PRO CD C 11.823 1.046 -15.341 1.00 . A A . 6 PRO CD 1 1
5 4223 1 1 6 PRO CG C 13.190 1.672 -15.313 1.00 . A A . 6 PRO CG 1 1
5 4224 1 1 6 PRO HA H 12.999 -0.083 -12.568 1.00 . A A . 6 PRO HA 1 1
5 4225 1 1 6 PRO HB2 H 14.627 1.751 -13.733 1.00 . A A . 6 PRO HB2 1 1
5 4226 1 1 6 PRO HB3 H 14.363 0.137 -14.404 1.00 . A A . 6 PRO HB3 1 1
5 4227 1 1 6 PRO HD2 H 11.090 1.757 -15.692 1.00 . A A . 6 PRO HD2 1 1
5 4228 1 1 6 PRO HD3 H 11.825 0.164 -15.963 1.00 . A A . 6 PRO HD3 1 1
5 4229 1 1 6 PRO HG2 H 13.110 2.741 -15.185 1.00 . A A . 6 PRO HG2 1 1
5 4230 1 1 6 PRO HG3 H 13.726 1.441 -16.221 1.00 . A A . 6 PRO HG3 1 1
5 4231 1 1 6 PRO N N 11.580 0.694 -13.932 1.00 . A A . 6 PRO N 1 1
5 4232 1 1 6 PRO O O 13.276 3.055 -12.371 1.00 . A A . 6 PRO O 1 1
5 4233 1 1 7 GLU C C 12.160 2.288 -8.637 1.00 . A A . 7 GLU C 1 1
5 4234 1 1 7 GLU CA C 11.819 2.824 -10.025 1.00 . A A . 7 GLU CA 1 1
5 4235 1 1 7 GLU CB C 10.386 3.362 -10.037 1.00 . A A . 7 GLU CB 1 1
5 4236 1 1 7 GLU CD C 8.986 2.113 -8.346 1.00 . A A . 7 GLU CD 1 1
5 4237 1 1 7 GLU CG C 9.332 2.291 -9.811 1.00 . A A . 7 GLU CG 1 1
5 4238 1 1 7 GLU H H 11.546 0.919 -10.905 1.00 . A A . 7 GLU H 1 1
5 4239 1 1 7 GLU HA H 12.497 3.629 -10.263 1.00 . A A . 7 GLU HA 1 1
5 4240 1 1 7 GLU HB2 H 10.287 4.106 -9.260 1.00 . A A . 7 GLU HB2 1 1
5 4241 1 1 7 GLU HB3 H 10.198 3.826 -10.994 1.00 . A A . 7 GLU HB3 1 1
5 4242 1 1 7 GLU HG2 H 8.436 2.568 -10.346 1.00 . A A . 7 GLU HG2 1 1
5 4243 1 1 7 GLU HG3 H 9.703 1.352 -10.195 1.00 . A A . 7 GLU HG3 1 1
5 4244 1 1 7 GLU N N 11.980 1.787 -11.037 1.00 . A A . 7 GLU N 1 1
5 4245 1 1 7 GLU O O 11.647 2.774 -7.630 1.00 . A A . 7 GLU O 1 1
5 4246 1 1 7 GLU OE1 O 8.510 3.086 -7.725 1.00 . A A . 7 GLU OE1 1 1
5 4247 1 1 7 GLU OE2 O 9.192 0.999 -7.819 1.00 . A A . 7 GLU OE2 1 1
5 4248 1 1 8 GLU C C 14.946 0.807 -7.132 1.00 . A A . 8 GLU C 1 1
5 4249 1 1 8 GLU CA C 13.439 0.680 -7.332 1.00 . A A . 8 GLU CA 1 1
5 4250 1 1 8 GLU CB C 13.030 -0.793 -7.289 1.00 . A A . 8 GLU CB 1 1
5 4251 1 1 8 GLU CD C 14.964 -2.194 -8.111 1.00 . A A . 8 GLU CD 1 1
5 4252 1 1 8 GLU CG C 13.599 -1.617 -8.432 1.00 . A A . 8 GLU CG 1 1
5 4253 1 1 8 GLU H H 13.405 0.940 -9.433 1.00 . A A . 8 GLU H 1 1
5 4254 1 1 8 GLU HA H 12.937 1.207 -6.535 1.00 . A A . 8 GLU HA 1 1
5 4255 1 1 8 GLU HB2 H 13.370 -1.222 -6.358 1.00 . A A . 8 GLU HB2 1 1
5 4256 1 1 8 GLU HB3 H 11.952 -0.856 -7.330 1.00 . A A . 8 GLU HB3 1 1
5 4257 1 1 8 GLU HG2 H 12.923 -2.431 -8.644 1.00 . A A . 8 GLU HG2 1 1
5 4258 1 1 8 GLU HG3 H 13.687 -0.986 -9.304 1.00 . A A . 8 GLU HG3 1 1
5 4259 1 1 8 GLU N N 13.030 1.284 -8.595 1.00 . A A . 8 GLU N 1 1
5 4260 1 1 8 GLU O O 15.561 0.004 -6.429 1.00 . A A . 8 GLU O 1 1
5 4261 1 1 8 GLU OE1 O 15.159 -2.656 -6.967 1.00 . A A . 8 GLU OE1 1 1
5 4262 1 1 8 GLU OE2 O 15.838 -2.183 -9.003 1.00 . A A . 8 GLU OE2 1 1
5 4263 1 1 9 THR C C 17.264 3.444 -7.092 1.00 . A A . 9 THR C 1 1
5 4264 1 1 9 THR CA C 16.972 2.054 -7.647 1.00 . A A . 9 THR CA 1 1
5 4265 1 1 9 THR CB C 17.670 1.901 -9.012 1.00 . A A . 9 THR CB 1 1
5 4266 1 1 9 THR CG2 C 19.182 1.958 -8.856 1.00 . A A . 9 THR CG2 1 1
5 4267 1 1 9 THR H H 14.994 2.428 -8.300 1.00 . A A . 9 THR H 1 1
5 4268 1 1 9 THR HA H 17.380 1.315 -6.973 1.00 . A A . 9 THR HA 1 1
5 4269 1 1 9 THR HB H 17.358 2.715 -9.652 1.00 . A A . 9 THR HB 1 1
5 4270 1 1 9 THR HG1 H 17.686 -0.067 -9.128 1.00 . A A . 9 THR HG1 1 1
5 4271 1 1 9 THR HG21 H 19.517 2.980 -8.963 1.00 . A A . 9 THR HG21 1 1
5 4272 1 1 9 THR HG22 H 19.645 1.346 -9.615 1.00 . A A . 9 THR HG22 1 1
5 4273 1 1 9 THR HG23 H 19.457 1.590 -7.879 1.00 . A A . 9 THR HG23 1 1
5 4274 1 1 9 THR N N 15.537 1.822 -7.755 1.00 . A A . 9 THR N 1 1
5 4275 1 1 9 THR O O 16.483 4.376 -7.281 1.00 . A A . 9 THR O 1 1
5 4276 1 1 9 THR OG1 O 17.294 0.660 -9.618 1.00 . A A . 9 THR OG1 1 1
5 4277 1 1 10 VAL C C 20.069 5.378 -6.473 1.00 . A A . 10 VAL C 1 1
5 4278 1 1 10 VAL CA C 18.792 4.853 -5.826 1.00 . A A . 10 VAL CA 1 1
5 4279 1 1 10 VAL CB C 19.011 4.735 -4.306 1.00 . A A . 10 VAL CB 1 1
5 4280 1 1 10 VAL CG1 C 19.106 6.114 -3.671 1.00 . A A . 10 VAL CG1 1 1
5 4281 1 1 10 VAL CG2 C 17.893 3.922 -3.670 1.00 . A A . 10 VAL CG2 1 1
5 4282 1 1 10 VAL H H 18.978 2.797 -6.290 1.00 . A A . 10 VAL H 1 1
5 4283 1 1 10 VAL HA H 17.995 5.561 -6.000 1.00 . A A . 10 VAL HA 1 1
5 4284 1 1 10 VAL HB H 19.944 4.219 -4.136 1.00 . A A . 10 VAL HB 1 1
5 4285 1 1 10 VAL HG11 H 19.108 6.015 -2.596 1.00 . A A . 10 VAL HG11 1 1
5 4286 1 1 10 VAL HG12 H 20.019 6.596 -3.991 1.00 . A A . 10 VAL HG12 1 1
5 4287 1 1 10 VAL HG13 H 18.258 6.710 -3.976 1.00 . A A . 10 VAL HG13 1 1
5 4288 1 1 10 VAL HG21 H 18.258 2.934 -3.434 1.00 . A A . 10 VAL HG21 1 1
5 4289 1 1 10 VAL HG22 H 17.564 4.410 -2.763 1.00 . A A . 10 VAL HG22 1 1
5 4290 1 1 10 VAL HG23 H 17.065 3.847 -4.358 1.00 . A A . 10 VAL HG23 1 1
5 4291 1 1 10 VAL N N 18.396 3.576 -6.407 1.00 . A A . 10 VAL N 1 1
5 4292 1 1 10 VAL O O 20.872 4.609 -7.001 1.00 . A A . 10 VAL O 1 1
5 4293 1 1 11 VAL C C 22.117 8.240 -5.999 1.00 . A A . 11 VAL C 1 1
5 4294 1 1 11 VAL CA C 21.433 7.323 -7.006 1.00 . A A . 11 VAL CA 1 1
5 4295 1 1 11 VAL CB C 21.075 8.136 -8.264 1.00 . A A . 11 VAL CB 1 1
5 4296 1 1 11 VAL CG1 C 20.561 7.220 -9.364 1.00 . A A . 11 VAL CG1 1 1
5 4297 1 1 11 VAL CG2 C 20.050 9.209 -7.931 1.00 . A A . 11 VAL CG2 1 1
5 4298 1 1 11 VAL H H 19.577 7.255 -5.991 1.00 . A A . 11 VAL H 1 1
5 4299 1 1 11 VAL HA H 22.121 6.541 -7.292 1.00 . A A . 11 VAL HA 1 1
5 4300 1 1 11 VAL HB H 21.972 8.622 -8.621 1.00 . A A . 11 VAL HB 1 1
5 4301 1 1 11 VAL HG11 H 20.280 7.812 -10.223 1.00 . A A . 11 VAL HG11 1 1
5 4302 1 1 11 VAL HG12 H 21.338 6.523 -9.644 1.00 . A A . 11 VAL HG12 1 1
5 4303 1 1 11 VAL HG13 H 19.700 6.675 -9.006 1.00 . A A . 11 VAL HG13 1 1
5 4304 1 1 11 VAL HG21 H 19.801 9.759 -8.826 1.00 . A A . 11 VAL HG21 1 1
5 4305 1 1 11 VAL HG22 H 19.159 8.746 -7.533 1.00 . A A . 11 VAL HG22 1 1
5 4306 1 1 11 VAL HG23 H 20.462 9.885 -7.196 1.00 . A A . 11 VAL HG23 1 1
5 4307 1 1 11 VAL N N 20.252 6.694 -6.426 1.00 . A A . 11 VAL N 1 1
5 4308 1 1 11 VAL O O 21.457 8.902 -5.198 1.00 . A A . 11 VAL O 1 1
5 4309 1 1 12 ILE C C 24.710 10.374 -5.839 1.00 . A A . 12 ILE C 1 1
5 4310 1 1 12 ILE CA C 24.219 9.112 -5.137 1.00 . A A . 12 ILE CA 1 1
5 4311 1 1 12 ILE CB C 25.430 8.352 -4.564 1.00 . A A . 12 ILE CB 1 1
5 4312 1 1 12 ILE CD1 C 26.171 6.107 -3.622 1.00 . A A . 12 ILE CD1 1 1
5 4313 1 1 12 ILE CG1 C 25.042 6.911 -4.227 1.00 . A A . 12 ILE CG1 1 1
5 4314 1 1 12 ILE CG2 C 25.967 9.064 -3.332 1.00 . A A . 12 ILE CG2 1 1
5 4315 1 1 12 ILE H H 23.915 7.724 -6.705 1.00 . A A . 12 ILE H 1 1
5 4316 1 1 12 ILE HA H 23.576 9.396 -4.317 1.00 . A A . 12 ILE HA 1 1
5 4317 1 1 12 ILE HB H 26.207 8.343 -5.312 1.00 . A A . 12 ILE HB 1 1
5 4318 1 1 12 ILE HD11 H 25.843 5.092 -3.457 1.00 . A A . 12 ILE HD11 1 1
5 4319 1 1 12 ILE HD12 H 27.015 6.109 -4.295 1.00 . A A . 12 ILE HD12 1 1
5 4320 1 1 12 ILE HD13 H 26.462 6.548 -2.680 1.00 . A A . 12 ILE HD13 1 1
5 4321 1 1 12 ILE HG12 H 24.227 6.920 -3.521 1.00 . A A . 12 ILE HG12 1 1
5 4322 1 1 12 ILE HG13 H 24.724 6.411 -5.131 1.00 . A A . 12 ILE HG13 1 1
5 4323 1 1 12 ILE HG21 H 26.945 8.676 -3.090 1.00 . A A . 12 ILE HG21 1 1
5 4324 1 1 12 ILE HG22 H 26.040 10.123 -3.531 1.00 . A A . 12 ILE HG22 1 1
5 4325 1 1 12 ILE HG23 H 25.298 8.899 -2.500 1.00 . A A . 12 ILE HG23 1 1
5 4326 1 1 12 ILE N N 23.445 8.275 -6.045 1.00 . A A . 12 ILE N 1 1
5 4327 1 1 12 ILE O O 25.220 10.316 -6.957 1.00 . A A . 12 ILE O 1 1
5 4328 1 1 13 ALA C C 26.503 12.934 -5.659 1.00 . A A . 13 ALA C 1 1
5 4329 1 1 13 ALA CA C 24.987 12.789 -5.729 1.00 . A A . 13 ALA CA 1 1
5 4330 1 1 13 ALA CB C 24.311 13.940 -4.999 1.00 . A A . 13 ALA CB 1 1
5 4331 1 1 13 ALA H H 24.142 11.495 -4.284 1.00 . A A . 13 ALA H 1 1
5 4332 1 1 13 ALA HA H 24.679 12.822 -6.765 1.00 . A A . 13 ALA HA 1 1
5 4333 1 1 13 ALA HB1 H 23.791 13.559 -4.132 1.00 . A A . 13 ALA HB1 1 1
5 4334 1 1 13 ALA HB2 H 25.056 14.656 -4.687 1.00 . A A . 13 ALA HB2 1 1
5 4335 1 1 13 ALA HB3 H 23.604 14.420 -5.660 1.00 . A A . 13 ALA HB3 1 1
5 4336 1 1 13 ALA N N 24.555 11.513 -5.172 1.00 . A A . 13 ALA N 1 1
5 4337 1 1 13 ALA O O 27.107 12.744 -4.603 1.00 . A A . 13 ALA O 1 1
5 4338 1 1 14 LEU C C 28.954 14.884 -6.565 1.00 . A A . 14 LEU C 1 1
5 4339 1 1 14 LEU CA C 28.561 13.440 -6.858 1.00 . A A . 14 LEU CA 1 1
5 4340 1 1 14 LEU CB C 29.079 13.028 -8.237 1.00 . A A . 14 LEU CB 1 1
5 4341 1 1 14 LEU CD1 C 29.135 11.420 -10.159 1.00 . A A . 14 LEU CD1 1 1
5 4342 1 1 14 LEU CD2 C 28.830 10.567 -7.828 1.00 . A A . 14 LEU CD2 1 1
5 4343 1 1 14 LEU CG C 28.538 11.709 -8.791 1.00 . A A . 14 LEU CG 1 1
5 4344 1 1 14 LEU H H 26.579 13.408 -7.600 1.00 . A A . 14 LEU H 1 1
5 4345 1 1 14 LEU HA H 29.004 12.800 -6.110 1.00 . A A . 14 LEU HA 1 1
5 4346 1 1 14 LEU HB2 H 28.820 13.810 -8.934 1.00 . A A . 14 LEU HB2 1 1
5 4347 1 1 14 LEU HB3 H 30.155 12.946 -8.174 1.00 . A A . 14 LEU HB3 1 1
5 4348 1 1 14 LEU HD11 H 30.146 11.795 -10.197 1.00 . A A . 14 LEU HD11 1 1
5 4349 1 1 14 LEU HD12 H 28.542 11.906 -10.920 1.00 . A A . 14 LEU HD12 1 1
5 4350 1 1 14 LEU HD13 H 29.138 10.354 -10.333 1.00 . A A . 14 LEU HD13 1 1
5 4351 1 1 14 LEU HD21 H 29.498 9.861 -8.299 1.00 . A A . 14 LEU HD21 1 1
5 4352 1 1 14 LEU HD22 H 27.907 10.070 -7.568 1.00 . A A . 14 LEU HD22 1 1
5 4353 1 1 14 LEU HD23 H 29.293 10.959 -6.934 1.00 . A A . 14 LEU HD23 1 1
5 4354 1 1 14 LEU HG H 27.466 11.786 -8.904 1.00 . A A . 14 LEU HG 1 1
5 4355 1 1 14 LEU N N 27.113 13.270 -6.791 1.00 . A A . 14 LEU N 1 1
5 4356 1 1 14 LEU O O 30.016 15.147 -6.000 1.00 . A A . 14 LEU O 1 1
5 4357 1 1 15 TYR C C 27.044 17.996 -6.506 1.00 . A A . 15 TYR C 1 1
5 4358 1 1 15 TYR CA C 28.347 17.235 -6.730 1.00 . A A . 15 TYR CA 1 1
5 4359 1 1 15 TYR CB C 29.100 17.830 -7.921 1.00 . A A . 15 TYR CB 1 1
5 4360 1 1 15 TYR CD1 C 30.239 15.963 -9.183 1.00 . A A . 15 TYR CD1 1 1
5 4361 1 1 15 TYR CD2 C 31.583 17.380 -7.816 1.00 . A A . 15 TYR CD2 1 1
5 4362 1 1 15 TYR CE1 C 31.360 15.240 -9.545 1.00 . A A . 15 TYR CE1 1 1
5 4363 1 1 15 TYR CE2 C 32.709 16.664 -8.173 1.00 . A A . 15 TYR CE2 1 1
5 4364 1 1 15 TYR CG C 30.330 17.043 -8.314 1.00 . A A . 15 TYR CG 1 1
5 4365 1 1 15 TYR CZ C 32.593 15.595 -9.037 1.00 . A A . 15 TYR CZ 1 1
5 4366 1 1 15 TYR H H 27.261 15.545 -7.397 1.00 . A A . 15 TYR H 1 1
5 4367 1 1 15 TYR HA H 28.961 17.327 -5.846 1.00 . A A . 15 TYR HA 1 1
5 4368 1 1 15 TYR HB2 H 28.441 17.862 -8.775 1.00 . A A . 15 TYR HB2 1 1
5 4369 1 1 15 TYR HB3 H 29.413 18.834 -7.676 1.00 . A A . 15 TYR HB3 1 1
5 4370 1 1 15 TYR HD1 H 29.272 15.687 -9.579 1.00 . A A . 15 TYR HD1 1 1
5 4371 1 1 15 TYR HD2 H 31.670 18.217 -7.139 1.00 . A A . 15 TYR HD2 1 1
5 4372 1 1 15 TYR HE1 H 31.270 14.404 -10.221 1.00 . A A . 15 TYR HE1 1 1
5 4373 1 1 15 TYR HE2 H 33.674 16.941 -7.776 1.00 . A A . 15 TYR HE2 1 1
5 4374 1 1 15 TYR HH H 34.447 15.482 -9.532 1.00 . A A . 15 TYR HH 1 1
5 4375 1 1 15 TYR N N 28.090 15.817 -6.951 1.00 . A A . 15 TYR N 1 1
5 4376 1 1 15 TYR O O 25.975 17.557 -6.930 1.00 . A A . 15 TYR O 1 1
5 4377 1 1 15 TYR OH O 33.712 14.879 -9.394 1.00 . A A . 15 TYR OH 1 1
5 4378 1 1 16 ASP C C 25.439 20.603 -6.837 1.00 . A A . 16 ASP C 1 1
5 4379 1 1 16 ASP CA C 25.973 19.965 -5.558 1.00 . A A . 16 ASP CA 1 1
5 4380 1 1 16 ASP CB C 26.321 21.051 -4.539 1.00 . A A . 16 ASP CB 1 1
5 4381 1 1 16 ASP CG C 27.182 20.528 -3.406 1.00 . A A . 16 ASP CG 1 1
5 4382 1 1 16 ASP H H 28.023 19.437 -5.526 1.00 . A A . 16 ASP H 1 1
5 4383 1 1 16 ASP HA H 25.208 19.326 -5.143 1.00 . A A . 16 ASP HA 1 1
5 4384 1 1 16 ASP HB2 H 26.858 21.845 -5.037 1.00 . A A . 16 ASP HB2 1 1
5 4385 1 1 16 ASP HB3 H 25.408 21.448 -4.120 1.00 . A A . 16 ASP HB3 1 1
5 4386 1 1 16 ASP N N 27.143 19.140 -5.838 1.00 . A A . 16 ASP N 1 1
5 4387 1 1 16 ASP O O 25.898 21.669 -7.250 1.00 . A A . 16 ASP O 1 1
5 4388 1 1 16 ASP OD1 O 28.415 20.445 -3.588 1.00 . A A . 16 ASP OD1 1 1
5 4389 1 1 16 ASP OD2 O 26.624 20.200 -2.338 1.00 . A A . 16 ASP OD2 1 1
5 4390 1 1 17 TYR C C 22.757 21.437 -8.397 1.00 . A A . 17 TYR C 1 1
5 4391 1 1 17 TYR CA C 23.876 20.444 -8.695 1.00 . A A . 17 TYR CA 1 1
5 4392 1 1 17 TYR CB C 23.334 19.284 -9.532 1.00 . A A . 17 TYR CB 1 1
5 4393 1 1 17 TYR CD1 C 23.156 20.193 -11.880 1.00 . A A . 17 TYR CD1 1 1
5 4394 1 1 17 TYR CD2 C 21.140 19.681 -10.717 1.00 . A A . 17 TYR CD2 1 1
5 4395 1 1 17 TYR CE1 C 22.424 20.601 -12.979 1.00 . A A . 17 TYR CE1 1 1
5 4396 1 1 17 TYR CE2 C 20.400 20.085 -11.811 1.00 . A A . 17 TYR CE2 1 1
5 4397 1 1 17 TYR CG C 22.528 19.727 -10.732 1.00 . A A . 17 TYR CG 1 1
5 4398 1 1 17 TYR CZ C 21.046 20.544 -12.940 1.00 . A A . 17 TYR CZ 1 1
5 4399 1 1 17 TYR H H 24.146 19.099 -7.083 1.00 . A A . 17 TYR H 1 1
5 4400 1 1 17 TYR HA H 24.650 20.948 -9.255 1.00 . A A . 17 TYR HA 1 1
5 4401 1 1 17 TYR HB2 H 24.161 18.690 -9.889 1.00 . A A . 17 TYR HB2 1 1
5 4402 1 1 17 TYR HB3 H 22.697 18.669 -8.913 1.00 . A A . 17 TYR HB3 1 1
5 4403 1 1 17 TYR HD1 H 24.235 20.237 -11.908 1.00 . A A . 17 TYR HD1 1 1
5 4404 1 1 17 TYR HD2 H 20.636 19.322 -9.831 1.00 . A A . 17 TYR HD2 1 1
5 4405 1 1 17 TYR HE1 H 22.930 20.960 -13.863 1.00 . A A . 17 TYR HE1 1 1
5 4406 1 1 17 TYR HE2 H 19.321 20.041 -11.781 1.00 . A A . 17 TYR HE2 1 1
5 4407 1 1 17 TYR HH H 19.420 21.166 -13.754 1.00 . A A . 17 TYR HH 1 1
5 4408 1 1 17 TYR N N 24.469 19.943 -7.461 1.00 . A A . 17 TYR N 1 1
5 4409 1 1 17 TYR O O 22.064 21.323 -7.386 1.00 . A A . 17 TYR O 1 1
5 4410 1 1 17 TYR OH O 20.313 20.948 -14.032 1.00 . A A . 17 TYR OH 1 1
5 4411 1 1 18 GLN C C 20.808 23.663 -10.429 1.00 . A A . 18 GLN C 1 1
5 4412 1 1 18 GLN CA C 21.552 23.424 -9.119 1.00 . A A . 18 GLN CA 1 1
5 4413 1 1 18 GLN CB C 22.167 24.734 -8.622 1.00 . A A . 18 GLN CB 1 1
5 4414 1 1 18 GLN CD C 20.836 25.762 -6.736 1.00 . A A . 18 GLN CD 1 1
5 4415 1 1 18 GLN CG C 22.045 24.931 -7.120 1.00 . A A . 18 GLN CG 1 1
5 4416 1 1 18 GLN H H 23.170 22.448 -10.072 1.00 . A A . 18 GLN H 1 1
5 4417 1 1 18 GLN HA H 20.851 23.064 -8.382 1.00 . A A . 18 GLN HA 1 1
5 4418 1 1 18 GLN HB2 H 23.215 24.747 -8.882 1.00 . A A . 18 GLN HB2 1 1
5 4419 1 1 18 GLN HB3 H 21.672 25.559 -9.113 1.00 . A A . 18 GLN HB3 1 1
5 4420 1 1 18 GLN HE21 H 21.696 26.263 -5.015 1.00 . A A . 18 GLN HE21 1 1
5 4421 1 1 18 GLN HE22 H 20.123 26.921 -5.288 1.00 . A A . 18 GLN HE22 1 1
5 4422 1 1 18 GLN HG2 H 21.961 23.963 -6.648 1.00 . A A . 18 GLN HG2 1 1
5 4423 1 1 18 GLN HG3 H 22.934 25.429 -6.762 1.00 . A A . 18 GLN HG3 1 1
5 4424 1 1 18 GLN N N 22.587 22.410 -9.286 1.00 . A A . 18 GLN N 1 1
5 4425 1 1 18 GLN NE2 N 20.890 26.377 -5.561 1.00 . A A . 18 GLN NE2 1 1
5 4426 1 1 18 GLN O O 21.390 23.579 -11.511 1.00 . A A . 18 GLN O 1 1
5 4427 1 1 18 GLN OE1 O 19.865 25.849 -7.488 1.00 . A A . 18 GLN OE1 1 1
5 4428 1 1 19 THR C C 18.299 25.681 -11.594 1.00 . A A . 19 THR C 1 1
5 4429 1 1 19 THR CA C 18.692 24.211 -11.500 1.00 . A A . 19 THR CA 1 1
5 4430 1 1 19 THR CB C 17.415 23.349 -11.484 1.00 . A A . 19 THR CB 1 1
5 4431 1 1 19 THR CG2 C 16.729 23.424 -10.129 1.00 . A A . 19 THR CG2 1 1
5 4432 1 1 19 THR H H 19.110 24.013 -9.435 1.00 . A A . 19 THR H 1 1
5 4433 1 1 19 THR HA H 19.269 23.946 -12.374 1.00 . A A . 19 THR HA 1 1
5 4434 1 1 19 THR HB H 17.690 22.322 -11.676 1.00 . A A . 19 THR HB 1 1
5 4435 1 1 19 THR HG1 H 16.942 23.720 -13.363 1.00 . A A . 19 THR HG1 1 1
5 4436 1 1 19 THR HG21 H 16.916 22.513 -9.580 1.00 . A A . 19 THR HG21 1 1
5 4437 1 1 19 THR HG22 H 15.666 23.548 -10.270 1.00 . A A . 19 THR HG22 1 1
5 4438 1 1 19 THR HG23 H 17.119 24.264 -9.574 1.00 . A A . 19 THR HG23 1 1
5 4439 1 1 19 THR N N 19.516 23.961 -10.325 1.00 . A A . 19 THR N 1 1
5 4440 1 1 19 THR O O 18.320 26.403 -10.598 1.00 . A A . 19 THR O 1 1
5 4441 1 1 19 THR OG1 O 16.514 23.790 -12.506 1.00 . A A . 19 THR OG1 1 1
5 4442 1 1 20 ASN C C 16.023 27.649 -12.950 1.00 . A A . 20 ASN C 1 1
5 4443 1 1 20 ASN CA C 17.540 27.501 -13.020 1.00 . A A . 20 ASN CA 1 1
5 4444 1 1 20 ASN CB C 18.048 27.988 -14.378 1.00 . A A . 20 ASN CB 1 1
5 4445 1 1 20 ASN CG C 17.795 26.982 -15.485 1.00 . A A . 20 ASN CG 1 1
5 4446 1 1 20 ASN H H 17.942 25.492 -13.552 1.00 . A A . 20 ASN H 1 1
5 4447 1 1 20 ASN HA H 17.985 28.104 -12.242 1.00 . A A . 20 ASN HA 1 1
5 4448 1 1 20 ASN HB2 H 17.546 28.909 -14.635 1.00 . A A . 20 ASN HB2 1 1
5 4449 1 1 20 ASN HB3 H 19.111 28.167 -14.316 1.00 . A A . 20 ASN HB3 1 1
5 4450 1 1 20 ASN HD21 H 19.201 27.827 -16.609 1.00 . A A . 20 ASN HD21 1 1
5 4451 1 1 20 ASN HD22 H 18.396 26.468 -17.309 1.00 . A A . 20 ASN HD22 1 1
5 4452 1 1 20 ASN N N 17.939 26.116 -12.797 1.00 . A A . 20 ASN N 1 1
5 4453 1 1 20 ASN ND2 N 18.539 27.105 -16.578 1.00 . A A . 20 ASN ND2 1 1
5 4454 1 1 20 ASN O O 15.506 28.734 -12.683 1.00 . A A . 20 ASN O 1 1
5 4455 1 1 20 ASN OD1 O 16.941 26.105 -15.357 1.00 . A A . 20 ASN OD1 1 1
5 4456 1 1 21 ASP C C 13.336 25.528 -12.154 1.00 . A A . 21 ASP C 1 1
5 4457 1 1 21 ASP CA C 13.858 26.556 -13.153 1.00 . A A . 21 ASP CA 1 1
5 4458 1 1 21 ASP CB C 13.290 26.268 -14.544 1.00 . A A . 21 ASP CB 1 1
5 4459 1 1 21 ASP CG C 13.064 27.532 -15.350 1.00 . A A . 21 ASP CG 1 1
5 4460 1 1 21 ASP H H 15.786 25.715 -13.398 1.00 . A A . 21 ASP H 1 1
5 4461 1 1 21 ASP HA H 13.538 27.538 -12.840 1.00 . A A . 21 ASP HA 1 1
5 4462 1 1 21 ASP HB2 H 13.980 25.637 -15.085 1.00 . A A . 21 ASP HB2 1 1
5 4463 1 1 21 ASP HB3 H 12.345 25.755 -14.441 1.00 . A A . 21 ASP HB3 1 1
5 4464 1 1 21 ASP N N 15.316 26.550 -13.191 1.00 . A A . 21 ASP N 1 1
5 4465 1 1 21 ASP O O 14.035 24.591 -11.768 1.00 . A A . 21 ASP O 1 1
5 4466 1 1 21 ASP OD1 O 13.925 28.436 -15.290 1.00 . A A . 21 ASP OD1 1 1
5 4467 1 1 21 ASP OD2 O 12.028 27.618 -16.041 1.00 . A A . 21 ASP OD2 1 1
5 4468 1 1 22 PRO C C 11.140 23.432 -11.365 1.00 . A A . 22 PRO C 1 1
5 4469 1 1 22 PRO CA C 11.434 24.803 -10.766 1.00 . A A . 22 PRO CA 1 1
5 4470 1 1 22 PRO CB C 10.130 25.525 -10.419 1.00 . A A . 22 PRO CB 1 1
5 4471 1 1 22 PRO CD C 11.186 26.799 -12.144 1.00 . A A . 22 PRO CD 1 1
5 4472 1 1 22 PRO CG C 9.846 26.383 -11.604 1.00 . A A . 22 PRO CG 1 1
5 4473 1 1 22 PRO HA H 12.030 24.684 -9.872 1.00 . A A . 22 PRO HA 1 1
5 4474 1 1 22 PRO HB2 H 9.345 24.800 -10.258 1.00 . A A . 22 PRO HB2 1 1
5 4475 1 1 22 PRO HB3 H 10.268 26.118 -9.527 1.00 . A A . 22 PRO HB3 1 1
5 4476 1 1 22 PRO HD2 H 11.151 26.877 -13.221 1.00 . A A . 22 PRO HD2 1 1
5 4477 1 1 22 PRO HD3 H 11.495 27.737 -11.706 1.00 . A A . 22 PRO HD3 1 1
5 4478 1 1 22 PRO HG2 H 9.302 25.818 -12.344 1.00 . A A . 22 PRO HG2 1 1
5 4479 1 1 22 PRO HG3 H 9.279 27.251 -11.300 1.00 . A A . 22 PRO HG3 1 1
5 4480 1 1 22 PRO N N 12.078 25.705 -11.725 1.00 . A A . 22 PRO N 1 1
5 4481 1 1 22 PRO O O 10.860 22.476 -10.643 1.00 . A A . 22 PRO O 1 1
5 4482 1 1 23 GLN C C 11.951 21.019 -12.970 1.00 . A A . 23 GLN C 1 1
5 4483 1 1 23 GLN CA C 10.948 22.089 -13.386 1.00 . A A . 23 GLN CA 1 1
5 4484 1 1 23 GLN CB C 11.007 22.299 -14.900 1.00 . A A . 23 GLN CB 1 1
5 4485 1 1 23 GLN CD C 10.660 21.221 -17.158 1.00 . A A . 23 GLN CD 1 1
5 4486 1 1 23 GLN CG C 10.276 21.228 -15.692 1.00 . A A . 23 GLN CG 1 1
5 4487 1 1 23 GLN H H 11.436 24.141 -13.211 1.00 . A A . 23 GLN H 1 1
5 4488 1 1 23 GLN HA H 9.956 21.759 -13.116 1.00 . A A . 23 GLN HA 1 1
5 4489 1 1 23 GLN HB2 H 10.565 23.256 -15.136 1.00 . A A . 23 GLN HB2 1 1
5 4490 1 1 23 GLN HB3 H 12.041 22.303 -15.211 1.00 . A A . 23 GLN HB3 1 1
5 4491 1 1 23 GLN HE21 H 8.979 20.267 -17.620 1.00 . A A . 23 GLN HE21 1 1
5 4492 1 1 23 GLN HE22 H 10.024 20.630 -18.946 1.00 . A A . 23 GLN HE22 1 1
5 4493 1 1 23 GLN HG2 H 10.512 20.262 -15.270 1.00 . A A . 23 GLN HG2 1 1
5 4494 1 1 23 GLN HG3 H 9.213 21.403 -15.614 1.00 . A A . 23 GLN HG3 1 1
5 4495 1 1 23 GLN N N 11.207 23.344 -12.690 1.00 . A A . 23 GLN N 1 1
5 4496 1 1 23 GLN NE2 N 9.802 20.647 -17.993 1.00 . A A . 23 GLN NE2 1 1
5 4497 1 1 23 GLN O O 11.593 19.855 -12.791 1.00 . A A . 23 GLN O 1 1
5 4498 1 1 23 GLN OE1 O 11.717 21.727 -17.537 1.00 . A A . 23 GLN OE1 1 1
5 4499 1 1 24 GLU C C 14.600 20.649 -10.944 1.00 . A A . 24 GLU C 1 1
5 4500 1 1 24 GLU CA C 14.265 20.494 -12.424 1.00 . A A . 24 GLU CA 1 1
5 4501 1 1 24 GLU CB C 15.519 20.726 -13.269 1.00 . A A . 24 GLU CB 1 1
5 4502 1 1 24 GLU CD C 16.184 20.281 -15.665 1.00 . A A . 24 GLU CD 1 1
5 4503 1 1 24 GLU CG C 15.224 20.996 -14.735 1.00 . A A . 24 GLU CG 1 1
5 4504 1 1 24 GLU H H 13.433 22.362 -12.975 1.00 . A A . 24 GLU H 1 1
5 4505 1 1 24 GLU HA H 13.906 19.491 -12.596 1.00 . A A . 24 GLU HA 1 1
5 4506 1 1 24 GLU HB2 H 16.057 21.572 -12.869 1.00 . A A . 24 GLU HB2 1 1
5 4507 1 1 24 GLU HB3 H 16.147 19.849 -13.206 1.00 . A A . 24 GLU HB3 1 1
5 4508 1 1 24 GLU HG2 H 14.220 20.664 -14.954 1.00 . A A . 24 GLU HG2 1 1
5 4509 1 1 24 GLU HG3 H 15.297 22.059 -14.914 1.00 . A A . 24 GLU HG3 1 1
5 4510 1 1 24 GLU N N 13.210 21.421 -12.818 1.00 . A A . 24 GLU N 1 1
5 4511 1 1 24 GLU O O 14.273 21.662 -10.324 1.00 . A A . 24 GLU O 1 1
5 4512 1 1 24 GLU OE1 O 16.410 19.069 -15.466 1.00 . A A . 24 GLU OE1 1 1
5 4513 1 1 24 GLU OE2 O 16.709 20.932 -16.592 1.00 . A A . 24 GLU OE2 1 1
5 4514 1 1 25 LEU C C 17.137 19.866 -8.819 1.00 . A A . 25 LEU C 1 1
5 4515 1 1 25 LEU CA C 15.634 19.660 -8.974 1.00 . A A . 25 LEU CA 1 1
5 4516 1 1 25 LEU CB C 15.212 18.358 -8.291 1.00 . A A . 25 LEU CB 1 1
5 4517 1 1 25 LEU CD1 C 12.940 19.218 -7.673 1.00 . A A . 25 LEU CD1 1 1
5 4518 1 1 25 LEU CD2 C 13.810 17.122 -6.621 1.00 . A A . 25 LEU CD2 1 1
5 4519 1 1 25 LEU CG C 14.179 18.491 -7.172 1.00 . A A . 25 LEU CG 1 1
5 4520 1 1 25 LEU H H 15.487 18.858 -10.927 1.00 . A A . 25 LEU H 1 1
5 4521 1 1 25 LEU HA H 15.120 20.486 -8.505 1.00 . A A . 25 LEU HA 1 1
5 4522 1 1 25 LEU HB2 H 14.799 17.708 -9.046 1.00 . A A . 25 LEU HB2 1 1
5 4523 1 1 25 LEU HB3 H 16.099 17.904 -7.872 1.00 . A A . 25 LEU HB3 1 1
5 4524 1 1 25 LEU HD11 H 13.019 19.370 -8.739 1.00 . A A . 25 LEU HD11 1 1
5 4525 1 1 25 LEU HD12 H 12.858 20.174 -7.177 1.00 . A A . 25 LEU HD12 1 1
5 4526 1 1 25 LEU HD13 H 12.063 18.624 -7.457 1.00 . A A . 25 LEU HD13 1 1
5 4527 1 1 25 LEU HD21 H 12.823 16.850 -6.965 1.00 . A A . 25 LEU HD21 1 1
5 4528 1 1 25 LEU HD22 H 13.818 17.154 -5.541 1.00 . A A . 25 LEU HD22 1 1
5 4529 1 1 25 LEU HD23 H 14.526 16.391 -6.965 1.00 . A A . 25 LEU HD23 1 1
5 4530 1 1 25 LEU HG H 14.603 19.074 -6.366 1.00 . A A . 25 LEU HG 1 1
5 4531 1 1 25 LEU N N 15.254 19.638 -10.382 1.00 . A A . 25 LEU N 1 1
5 4532 1 1 25 LEU O O 17.878 19.865 -9.801 1.00 . A A . 25 LEU O 1 1
5 4533 1 1 26 ALA C C 19.574 19.061 -6.519 1.00 . A A . 26 ALA C 1 1
5 4534 1 1 26 ALA CA C 18.996 20.240 -7.294 1.00 . A A . 26 ALA CA 1 1
5 4535 1 1 26 ALA CB C 19.200 21.534 -6.520 1.00 . A A . 26 ALA CB 1 1
5 4536 1 1 26 ALA H H 16.941 20.029 -6.836 1.00 . A A . 26 ALA H 1 1
5 4537 1 1 26 ALA HA H 19.517 20.328 -8.237 1.00 . A A . 26 ALA HA 1 1
5 4538 1 1 26 ALA HB1 H 19.239 22.364 -7.211 1.00 . A A . 26 ALA HB1 1 1
5 4539 1 1 26 ALA HB2 H 18.379 21.676 -5.833 1.00 . A A . 26 ALA HB2 1 1
5 4540 1 1 26 ALA HB3 H 20.126 21.481 -5.968 1.00 . A A . 26 ALA HB3 1 1
5 4541 1 1 26 ALA N N 17.581 20.039 -7.578 1.00 . A A . 26 ALA N 1 1
5 4542 1 1 26 ALA O O 18.878 18.424 -5.728 1.00 . A A . 26 ALA O 1 1
5 4543 1 1 27 LEU C C 22.439 18.186 -4.970 1.00 . A A . 27 LEU C 1 1
5 4544 1 1 27 LEU CA C 21.522 17.671 -6.074 1.00 . A A . 27 LEU CA 1 1
5 4545 1 1 27 LEU CB C 22.329 16.846 -7.079 1.00 . A A . 27 LEU CB 1 1
5 4546 1 1 27 LEU CD1 C 22.554 16.072 -9.453 1.00 . A A . 27 LEU CD1 1 1
5 4547 1 1 27 LEU CD2 C 20.704 15.186 -8.022 1.00 . A A . 27 LEU CD2 1 1
5 4548 1 1 27 LEU CG C 21.578 16.393 -8.332 1.00 . A A . 27 LEU CG 1 1
5 4549 1 1 27 LEU H H 21.354 19.318 -7.392 1.00 . A A . 27 LEU H 1 1
5 4550 1 1 27 LEU HA H 20.764 17.043 -5.632 1.00 . A A . 27 LEU HA 1 1
5 4551 1 1 27 LEU HB2 H 23.170 17.443 -7.396 1.00 . A A . 27 LEU HB2 1 1
5 4552 1 1 27 LEU HB3 H 22.687 15.963 -6.569 1.00 . A A . 27 LEU HB3 1 1
5 4553 1 1 27 LEU HD11 H 22.295 15.123 -9.895 1.00 . A A . 27 LEU HD11 1 1
5 4554 1 1 27 LEU HD12 H 23.557 16.021 -9.053 1.00 . A A . 27 LEU HD12 1 1
5 4555 1 1 27 LEU HD13 H 22.506 16.846 -10.204 1.00 . A A . 27 LEU HD13 1 1
5 4556 1 1 27 LEU HD21 H 19.786 15.517 -7.558 1.00 . A A . 27 LEU HD21 1 1
5 4557 1 1 27 LEU HD22 H 21.229 14.524 -7.349 1.00 . A A . 27 LEU HD22 1 1
5 4558 1 1 27 LEU HD23 H 20.476 14.662 -8.938 1.00 . A A . 27 LEU HD23 1 1
5 4559 1 1 27 LEU HG H 20.936 17.195 -8.669 1.00 . A A . 27 LEU HG 1 1
5 4560 1 1 27 LEU N N 20.850 18.775 -6.751 1.00 . A A . 27 LEU N 1 1
5 4561 1 1 27 LEU O O 22.897 19.328 -5.012 1.00 . A A . 27 LEU O 1 1
5 4562 1 1 28 ARG C C 24.699 16.695 -2.699 1.00 . A A . 28 ARG C 1 1
5 4563 1 1 28 ARG CA C 23.568 17.705 -2.868 1.00 . A A . 28 ARG CA 1 1
5 4564 1 1 28 ARG CB C 22.755 17.798 -1.575 1.00 . A A . 28 ARG CB 1 1
5 4565 1 1 28 ARG CD C 23.549 19.989 -0.635 1.00 . A A . 28 ARG CD 1 1
5 4566 1 1 28 ARG CG C 23.496 18.483 -0.438 1.00 . A A . 28 ARG CG 1 1
5 4567 1 1 28 ARG CZ C 24.138 20.898 1.573 1.00 . A A . 28 ARG CZ 1 1
5 4568 1 1 28 ARG H H 22.310 16.439 -4.006 1.00 . A A . 28 ARG H 1 1
5 4569 1 1 28 ARG HA H 23.995 18.673 -3.085 1.00 . A A . 28 ARG HA 1 1
5 4570 1 1 28 ARG HB2 H 21.850 18.354 -1.772 1.00 . A A . 28 ARG HB2 1 1
5 4571 1 1 28 ARG HB3 H 22.493 16.801 -1.257 1.00 . A A . 28 ARG HB3 1 1
5 4572 1 1 28 ARG HD2 H 23.886 20.196 -1.640 1.00 . A A . 28 ARG HD2 1 1
5 4573 1 1 28 ARG HD3 H 22.557 20.392 -0.498 1.00 . A A . 28 ARG HD3 1 1
5 4574 1 1 28 ARG HE H 25.348 20.880 -0.012 1.00 . A A . 28 ARG HE 1 1
5 4575 1 1 28 ARG HG2 H 22.987 18.270 0.490 1.00 . A A . 28 ARG HG2 1 1
5 4576 1 1 28 ARG HG3 H 24.504 18.098 -0.395 1.00 . A A . 28 ARG HG3 1 1
5 4577 1 1 28 ARG HH11 H 22.274 20.131 1.438 1.00 . A A . 28 ARG HH11 1 1
5 4578 1 1 28 ARG HH12 H 22.701 20.774 2.989 1.00 . A A . 28 ARG HH12 1 1
5 4579 1 1 28 ARG HH21 H 25.923 21.730 2.025 1.00 . A A . 28 ARG HH21 1 1
5 4580 1 1 28 ARG HH22 H 24.777 21.684 3.321 1.00 . A A . 28 ARG HH22 1 1
5 4581 1 1 28 ARG N N 22.705 17.336 -3.983 1.00 . A A . 28 ARG N 1 1
5 4582 1 1 28 ARG NE N 24.457 20.633 0.311 1.00 . A A . 28 ARG NE 1 1
5 4583 1 1 28 ARG NH1 N 22.939 20.575 2.038 1.00 . A A . 28 ARG NH1 1 1
5 4584 1 1 28 ARG NH2 N 25.018 21.486 2.372 1.00 . A A . 28 ARG NH2 1 1
5 4585 1 1 28 ARG O O 24.458 15.495 -2.565 1.00 . A A . 28 ARG O 1 1
5 4586 1 1 29 ARG C C 26.953 15.420 -1.339 1.00 . A A . 29 ARG C 1 1
5 4587 1 1 29 ARG CA C 27.101 16.331 -2.554 1.00 . A A . 29 ARG CA 1 1
5 4588 1 1 29 ARG CB C 28.368 17.176 -2.420 1.00 . A A . 29 ARG CB 1 1
5 4589 1 1 29 ARG CD C 30.739 17.374 -3.231 1.00 . A A . 29 ARG CD 1 1
5 4590 1 1 29 ARG CG C 29.642 16.426 -2.773 1.00 . A A . 29 ARG CG 1 1
5 4591 1 1 29 ARG CZ C 32.530 18.740 -2.246 1.00 . A A . 29 ARG CZ 1 1
5 4592 1 1 29 ARG H H 26.061 18.155 -2.816 1.00 . A A . 29 ARG H 1 1
5 4593 1 1 29 ARG HA H 27.180 15.719 -3.440 1.00 . A A . 29 ARG HA 1 1
5 4594 1 1 29 ARG HB2 H 28.288 18.032 -3.075 1.00 . A A . 29 ARG HB2 1 1
5 4595 1 1 29 ARG HB3 H 28.450 17.521 -1.400 1.00 . A A . 29 ARG HB3 1 1
5 4596 1 1 29 ARG HD2 H 31.386 16.850 -3.919 1.00 . A A . 29 ARG HD2 1 1
5 4597 1 1 29 ARG HD3 H 30.283 18.213 -3.734 1.00 . A A . 29 ARG HD3 1 1
5 4598 1 1 29 ARG HE H 31.323 17.530 -1.218 1.00 . A A . 29 ARG HE 1 1
5 4599 1 1 29 ARG HG2 H 29.986 15.889 -1.901 1.00 . A A . 29 ARG HG2 1 1
5 4600 1 1 29 ARG HG3 H 29.428 15.726 -3.567 1.00 . A A . 29 ARG HG3 1 1
5 4601 1 1 29 ARG HH11 H 32.331 18.914 -4.249 1.00 . A A . 29 ARG HH11 1 1
5 4602 1 1 29 ARG HH12 H 33.590 19.872 -3.543 1.00 . A A . 29 ARG HH12 1 1
5 4603 1 1 29 ARG HH21 H 32.978 18.787 -0.276 1.00 . A A . 29 ARG HH21 1 1
5 4604 1 1 29 ARG HH22 H 33.957 19.798 -1.283 1.00 . A A . 29 ARG HH22 1 1
5 4605 1 1 29 ARG N N 25.933 17.190 -2.706 1.00 . A A . 29 ARG N 1 1
5 4606 1 1 29 ARG NE N 31.538 17.867 -2.112 1.00 . A A . 29 ARG NE 1 1
5 4607 1 1 29 ARG NH1 N 32.843 19.214 -3.445 1.00 . A A . 29 ARG NH1 1 1
5 4608 1 1 29 ARG NH2 N 33.211 19.142 -1.181 1.00 . A A . 29 ARG NH2 1 1
5 4609 1 1 29 ARG O O 26.524 15.858 -0.272 1.00 . A A . 29 ARG O 1 1
5 4610 1 1 30 ASN C C 25.764 12.976 -0.002 1.00 . A A . 30 ASN C 1 1
5 4611 1 1 30 ASN CA C 27.216 13.179 -0.427 1.00 . A A . 30 ASN CA 1 1
5 4612 1 1 30 ASN CB C 28.050 13.636 0.772 1.00 . A A . 30 ASN CB 1 1
5 4613 1 1 30 ASN CG C 29.448 14.068 0.372 1.00 . A A . 30 ASN CG 1 1
5 4614 1 1 30 ASN H H 27.645 13.862 -2.384 1.00 . A A . 30 ASN H 1 1
5 4615 1 1 30 ASN HA H 27.607 12.240 -0.789 1.00 . A A . 30 ASN HA 1 1
5 4616 1 1 30 ASN HB2 H 27.558 14.472 1.247 1.00 . A A . 30 ASN HB2 1 1
5 4617 1 1 30 ASN HB3 H 28.132 12.823 1.477 1.00 . A A . 30 ASN HB3 1 1
5 4618 1 1 30 ASN HD21 H 29.484 15.402 1.846 1.00 . A A . 30 ASN HD21 1 1
5 4619 1 1 30 ASN HD22 H 30.903 15.329 0.864 1.00 . A A . 30 ASN HD22 1 1
5 4620 1 1 30 ASN N N 27.310 14.151 -1.509 1.00 . A A . 30 ASN N 1 1
5 4621 1 1 30 ASN ND2 N 30.001 15.030 1.101 1.00 . A A . 30 ASN ND2 1 1
5 4622 1 1 30 ASN O O 25.422 13.140 1.168 1.00 . A A . 30 ASN O 1 1
5 4623 1 1 30 ASN OD1 O 30.023 13.542 -0.581 1.00 . A A . 30 ASN OD1 1 1
5 4624 1 1 31 GLU C C 22.925 11.343 -1.630 1.00 . A A . 31 GLU C 1 1
5 4625 1 1 31 GLU CA C 23.503 12.394 -0.687 1.00 . A A . 31 GLU CA 1 1
5 4626 1 1 31 GLU CB C 22.720 13.702 -0.823 1.00 . A A . 31 GLU CB 1 1
5 4627 1 1 31 GLU CD C 20.292 13.402 -0.196 1.00 . A A . 31 GLU CD 1 1
5 4628 1 1 31 GLU CG C 21.657 13.890 0.247 1.00 . A A . 31 GLU CG 1 1
5 4629 1 1 31 GLU H H 25.251 12.504 -1.876 1.00 . A A . 31 GLU H 1 1
5 4630 1 1 31 GLU HA H 23.415 12.037 0.328 1.00 . A A . 31 GLU HA 1 1
5 4631 1 1 31 GLU HB2 H 23.412 14.529 -0.764 1.00 . A A . 31 GLU HB2 1 1
5 4632 1 1 31 GLU HB3 H 22.235 13.718 -1.788 1.00 . A A . 31 GLU HB3 1 1
5 4633 1 1 31 GLU HG2 H 21.951 13.339 1.128 1.00 . A A . 31 GLU HG2 1 1
5 4634 1 1 31 GLU HG3 H 21.588 14.940 0.487 1.00 . A A . 31 GLU HG3 1 1
5 4635 1 1 31 GLU N N 24.917 12.619 -0.962 1.00 . A A . 31 GLU N 1 1
5 4636 1 1 31 GLU O O 23.546 10.984 -2.630 1.00 . A A . 31 GLU O 1 1
5 4637 1 1 31 GLU OE1 O 19.881 13.736 -1.327 1.00 . A A . 31 GLU OE1 1 1
5 4638 1 1 31 GLU OE2 O 19.634 12.687 0.588 1.00 . A A . 31 GLU OE2 1 1
5 4639 1 1 32 GLU C C 19.749 10.366 -2.669 1.00 . A A . 32 GLU C 1 1
5 4640 1 1 32 GLU CA C 21.073 9.842 -2.120 1.00 . A A . 32 GLU CA 1 1
5 4641 1 1 32 GLU CB C 20.831 8.572 -1.302 1.00 . A A . 32 GLU CB 1 1
5 4642 1 1 32 GLU CD C 22.093 6.718 -0.138 1.00 . A A . 32 GLU CD 1 1
5 4643 1 1 32 GLU CG C 21.967 7.566 -1.389 1.00 . A A . 32 GLU CG 1 1
5 4644 1 1 32 GLU H H 21.288 11.179 -0.493 1.00 . A A . 32 GLU H 1 1
5 4645 1 1 32 GLU HA H 21.725 9.607 -2.948 1.00 . A A . 32 GLU HA 1 1
5 4646 1 1 32 GLU HB2 H 20.698 8.845 -0.265 1.00 . A A . 32 GLU HB2 1 1
5 4647 1 1 32 GLU HB3 H 19.929 8.096 -1.657 1.00 . A A . 32 GLU HB3 1 1
5 4648 1 1 32 GLU HG2 H 21.789 6.913 -2.231 1.00 . A A . 32 GLU HG2 1 1
5 4649 1 1 32 GLU HG3 H 22.894 8.101 -1.539 1.00 . A A . 32 GLU HG3 1 1
5 4650 1 1 32 GLU N N 21.733 10.853 -1.303 1.00 . A A . 32 GLU N 1 1
5 4651 1 1 32 GLU O O 19.168 11.306 -2.127 1.00 . A A . 32 GLU O 1 1
5 4652 1 1 32 GLU OE1 O 21.108 6.638 0.625 1.00 . A A . 32 GLU OE1 1 1
5 4653 1 1 32 GLU OE2 O 23.176 6.136 0.078 1.00 . A A . 32 GLU OE2 1 1
5 4654 1 1 33 TYR C C 17.298 8.953 -4.965 1.00 . A A . 33 TYR C 1 1
5 4655 1 1 33 TYR CA C 18.026 10.156 -4.375 1.00 . A A . 33 TYR CA 1 1
5 4656 1 1 33 TYR CB C 18.290 11.193 -5.468 1.00 . A A . 33 TYR CB 1 1
5 4657 1 1 33 TYR CD1 C 20.190 12.719 -4.807 1.00 . A A . 33 TYR CD1 1 1
5 4658 1 1 33 TYR CD2 C 17.962 13.534 -4.578 1.00 . A A . 33 TYR CD2 1 1
5 4659 1 1 33 TYR CE1 C 20.683 13.916 -4.325 1.00 . A A . 33 TYR CE1 1 1
5 4660 1 1 33 TYR CE2 C 18.446 14.735 -4.096 1.00 . A A . 33 TYR CE2 1 1
5 4661 1 1 33 TYR CG C 18.824 12.506 -4.941 1.00 . A A . 33 TYR CG 1 1
5 4662 1 1 33 TYR CZ C 19.806 14.921 -3.971 1.00 . A A . 33 TYR CZ 1 1
5 4663 1 1 33 TYR H H 19.788 9.008 -4.136 1.00 . A A . 33 TYR H 1 1
5 4664 1 1 33 TYR HA H 17.404 10.601 -3.613 1.00 . A A . 33 TYR HA 1 1
5 4665 1 1 33 TYR HB2 H 19.013 10.797 -6.164 1.00 . A A . 33 TYR HB2 1 1
5 4666 1 1 33 TYR HB3 H 17.367 11.397 -5.991 1.00 . A A . 33 TYR HB3 1 1
5 4667 1 1 33 TYR HD1 H 20.874 11.930 -5.085 1.00 . A A . 33 TYR HD1 1 1
5 4668 1 1 33 TYR HD2 H 16.897 13.385 -4.677 1.00 . A A . 33 TYR HD2 1 1
5 4669 1 1 33 TYR HE1 H 21.748 14.063 -4.227 1.00 . A A . 33 TYR HE1 1 1
5 4670 1 1 33 TYR HE2 H 17.760 15.522 -3.819 1.00 . A A . 33 TYR HE2 1 1
5 4671 1 1 33 TYR HH H 19.592 16.772 -3.499 1.00 . A A . 33 TYR HH 1 1
5 4672 1 1 33 TYR N N 19.280 9.751 -3.749 1.00 . A A . 33 TYR N 1 1
5 4673 1 1 33 TYR O O 17.881 8.165 -5.712 1.00 . A A . 33 TYR O 1 1
5 4674 1 1 33 TYR OH O 20.293 16.116 -3.492 1.00 . A A . 33 TYR OH 1 1
5 4675 1 1 34 CYS C C 14.926 7.869 -6.610 1.00 . A A . 34 CYS C 1 1
5 4676 1 1 34 CYS CA C 15.211 7.710 -5.121 1.00 . A A . 34 CYS CA 1 1
5 4677 1 1 34 CYS CB C 13.897 7.625 -4.344 1.00 . A A . 34 CYS CB 1 1
5 4678 1 1 34 CYS H H 15.613 9.477 -4.026 1.00 . A A . 34 CYS H 1 1
5 4679 1 1 34 CYS HA H 15.769 6.798 -4.969 1.00 . A A . 34 CYS HA 1 1
5 4680 1 1 34 CYS HB2 H 13.537 8.624 -4.148 1.00 . A A . 34 CYS HB2 1 1
5 4681 1 1 34 CYS HB3 H 13.168 7.097 -4.941 1.00 . A A . 34 CYS HB3 1 1
5 4682 1 1 34 CYS HG H 14.088 7.688 -1.802 1.00 . A A . 34 CYS HG 1 1
5 4683 1 1 34 CYS N N 16.021 8.817 -4.625 1.00 . A A . 34 CYS N 1 1
5 4684 1 1 34 CYS O O 14.118 8.707 -7.013 1.00 . A A . 34 CYS O 1 1
5 4685 1 1 34 CYS SG S 14.032 6.771 -2.755 1.00 . A A . 34 CYS SG 1 1
5 4686 1 1 35 LEU C C 13.983 6.753 -9.255 1.00 . A A . 35 LEU C 1 1
5 4687 1 1 35 LEU CA C 15.415 7.112 -8.872 1.00 . A A . 35 LEU CA 1 1
5 4688 1 1 35 LEU CB C 16.394 6.161 -9.561 1.00 . A A . 35 LEU CB 1 1
5 4689 1 1 35 LEU CD1 C 15.710 6.653 -11.922 1.00 . A A . 35 LEU CD1 1 1
5 4690 1 1 35 LEU CD2 C 17.595 7.924 -10.879 1.00 . A A . 35 LEU CD2 1 1
5 4691 1 1 35 LEU CG C 16.877 6.584 -10.949 1.00 . A A . 35 LEU CG 1 1
5 4692 1 1 35 LEU H H 16.225 6.414 -7.046 1.00 . A A . 35 LEU H 1 1
5 4693 1 1 35 LEU HA H 15.619 8.122 -9.195 1.00 . A A . 35 LEU HA 1 1
5 4694 1 1 35 LEU HB2 H 17.261 6.061 -8.927 1.00 . A A . 35 LEU HB2 1 1
5 4695 1 1 35 LEU HB3 H 15.908 5.200 -9.658 1.00 . A A . 35 LEU HB3 1 1
5 4696 1 1 35 LEU HD11 H 16.009 6.241 -12.874 1.00 . A A . 35 LEU HD11 1 1
5 4697 1 1 35 LEU HD12 H 15.411 7.682 -12.053 1.00 . A A . 35 LEU HD12 1 1
5 4698 1 1 35 LEU HD13 H 14.879 6.085 -11.528 1.00 . A A . 35 LEU HD13 1 1
5 4699 1 1 35 LEU HD21 H 17.651 8.247 -9.850 1.00 . A A . 35 LEU HD21 1 1
5 4700 1 1 35 LEU HD22 H 17.048 8.656 -11.456 1.00 . A A . 35 LEU HD22 1 1
5 4701 1 1 35 LEU HD23 H 18.592 7.819 -11.279 1.00 . A A . 35 LEU HD23 1 1
5 4702 1 1 35 LEU HG H 17.576 5.848 -11.320 1.00 . A A . 35 LEU HG 1 1
5 4703 1 1 35 LEU N N 15.595 7.061 -7.425 1.00 . A A . 35 LEU N 1 1
5 4704 1 1 35 LEU O O 13.421 5.779 -8.754 1.00 . A A . 35 LEU O 1 1
5 4705 1 1 36 LEU C C 11.996 7.045 -12.104 1.00 . A A . 36 LEU C 1 1
5 4706 1 1 36 LEU CA C 12.033 7.309 -10.602 1.00 . A A . 36 LEU CA 1 1
5 4707 1 1 36 LEU CB C 11.148 8.509 -10.262 1.00 . A A . 36 LEU CB 1 1
5 4708 1 1 36 LEU CD1 C 11.604 9.944 -8.258 1.00 . A A . 36 LEU CD1 1 1
5 4709 1 1 36 LEU CD2 C 9.359 8.880 -8.545 1.00 . A A . 36 LEU CD2 1 1
5 4710 1 1 36 LEU CG C 10.855 8.726 -8.777 1.00 . A A . 36 LEU CG 1 1
5 4711 1 1 36 LEU H H 13.898 8.305 -10.512 1.00 . A A . 36 LEU H 1 1
5 4712 1 1 36 LEU HA H 11.659 6.437 -10.087 1.00 . A A . 36 LEU HA 1 1
5 4713 1 1 36 LEU HB2 H 11.635 9.396 -10.636 1.00 . A A . 36 LEU HB2 1 1
5 4714 1 1 36 LEU HB3 H 10.204 8.377 -10.770 1.00 . A A . 36 LEU HB3 1 1
5 4715 1 1 36 LEU HD11 H 12.360 10.233 -8.972 1.00 . A A . 36 LEU HD11 1 1
5 4716 1 1 36 LEU HD12 H 12.072 9.704 -7.315 1.00 . A A . 36 LEU HD12 1 1
5 4717 1 1 36 LEU HD13 H 10.910 10.760 -8.117 1.00 . A A . 36 LEU HD13 1 1
5 4718 1 1 36 LEU HD21 H 9.190 9.382 -7.604 1.00 . A A . 36 LEU HD21 1 1
5 4719 1 1 36 LEU HD22 H 8.897 7.903 -8.519 1.00 . A A . 36 LEU HD22 1 1
5 4720 1 1 36 LEU HD23 H 8.928 9.461 -9.346 1.00 . A A . 36 LEU HD23 1 1
5 4721 1 1 36 LEU HG H 11.194 7.864 -8.219 1.00 . A A . 36 LEU HG 1 1
5 4722 1 1 36 LEU N N 13.400 7.544 -10.149 1.00 . A A . 36 LEU N 1 1
5 4723 1 1 36 LEU O O 11.391 6.074 -12.559 1.00 . A A . 36 LEU O 1 1
5 4724 1 1 37 ASP C C 14.096 8.054 -14.850 1.00 . A A . 37 ASP C 1 1
5 4725 1 1 37 ASP CA C 12.693 7.773 -14.319 1.00 . A A . 37 ASP CA 1 1
5 4726 1 1 37 ASP CB C 11.688 8.720 -14.976 1.00 . A A . 37 ASP CB 1 1
5 4727 1 1 37 ASP CG C 10.684 7.987 -15.844 1.00 . A A . 37 ASP CG 1 1
5 4728 1 1 37 ASP H H 13.112 8.668 -12.447 1.00 . A A . 37 ASP H 1 1
5 4729 1 1 37 ASP HA H 12.427 6.756 -14.562 1.00 . A A . 37 ASP HA 1 1
5 4730 1 1 37 ASP HB2 H 11.148 9.252 -14.206 1.00 . A A . 37 ASP HB2 1 1
5 4731 1 1 37 ASP HB3 H 12.220 9.429 -15.592 1.00 . A A . 37 ASP HB3 1 1
5 4732 1 1 37 ASP N N 12.649 7.914 -12.868 1.00 . A A . 37 ASP N 1 1
5 4733 1 1 37 ASP O O 14.605 9.168 -14.728 1.00 . A A . 37 ASP O 1 1
5 4734 1 1 37 ASP OD1 O 11.067 7.541 -16.946 1.00 . A A . 37 ASP OD1 1 1
5 4735 1 1 37 ASP OD2 O 9.515 7.860 -15.423 1.00 . A A . 37 ASP OD2 1 1
5 4736 1 1 38 SER C C 16.072 6.891 -17.481 1.00 . A A . 38 SER C 1 1
5 4737 1 1 38 SER CA C 16.062 7.170 -15.981 1.00 . A A . 38 SER CA 1 1
5 4738 1 1 38 SER CB C 17.022 6.217 -15.267 1.00 . A A . 38 SER CB 1 1
5 4739 1 1 38 SER H H 14.258 6.171 -15.503 1.00 . A A . 38 SER H 1 1
5 4740 1 1 38 SER HA H 16.386 8.187 -15.814 1.00 . A A . 38 SER HA 1 1
5 4741 1 1 38 SER HB2 H 17.893 6.058 -15.884 1.00 . A A . 38 SER HB2 1 1
5 4742 1 1 38 SER HB3 H 17.323 6.653 -14.325 1.00 . A A . 38 SER HB3 1 1
5 4743 1 1 38 SER HG H 17.076 4.279 -14.985 1.00 . A A . 38 SER HG 1 1
5 4744 1 1 38 SER N N 14.716 7.035 -15.437 1.00 . A A . 38 SER N 1 1
5 4745 1 1 38 SER O O 16.282 5.756 -17.910 1.00 . A A . 38 SER O 1 1
5 4746 1 1 38 SER OG O 16.406 4.966 -15.015 1.00 . A A . 38 SER OG 1 1
5 4747 1 1 39 SER C C 17.222 7.973 -20.306 1.00 . A A . 39 SER C 1 1
5 4748 1 1 39 SER CA C 15.822 7.801 -19.724 1.00 . A A . 39 SER CA 1 1
5 4749 1 1 39 SER CB C 14.872 8.831 -20.338 1.00 . A A . 39 SER CB 1 1
5 4750 1 1 39 SER H H 15.683 8.813 -17.870 1.00 . A A . 39 SER H 1 1
5 4751 1 1 39 SER HA H 15.465 6.809 -19.962 1.00 . A A . 39 SER HA 1 1
5 4752 1 1 39 SER HB2 H 13.959 8.863 -19.763 1.00 . A A . 39 SER HB2 1 1
5 4753 1 1 39 SER HB3 H 15.342 9.804 -20.322 1.00 . A A . 39 SER HB3 1 1
5 4754 1 1 39 SER HG H 14.936 9.153 -22.269 1.00 . A A . 39 SER HG 1 1
5 4755 1 1 39 SER N N 15.843 7.933 -18.272 1.00 . A A . 39 SER N 1 1
5 4756 1 1 39 SER O O 17.640 7.212 -21.179 1.00 . A A . 39 SER O 1 1
5 4757 1 1 39 SER OG O 14.555 8.499 -21.679 1.00 . A A . 39 SER OG 1 1
5 4758 1 1 40 GLU C C 19.935 10.374 -19.480 1.00 . A A . 40 GLU C 1 1
5 4759 1 1 40 GLU CA C 19.293 9.250 -20.288 1.00 . A A . 40 GLU CA 1 1
5 4760 1 1 40 GLU CB C 19.274 9.621 -21.772 1.00 . A A . 40 GLU CB 1 1
5 4761 1 1 40 GLU CD C 20.149 8.277 -23.724 1.00 . A A . 40 GLU CD 1 1
5 4762 1 1 40 GLU CG C 20.501 9.148 -22.533 1.00 . A A . 40 GLU CG 1 1
5 4763 1 1 40 GLU H H 17.552 9.549 -19.121 1.00 . A A . 40 GLU H 1 1
5 4764 1 1 40 GLU HA H 19.877 8.352 -20.158 1.00 . A A . 40 GLU HA 1 1
5 4765 1 1 40 GLU HB2 H 18.400 9.181 -22.230 1.00 . A A . 40 GLU HB2 1 1
5 4766 1 1 40 GLU HB3 H 19.213 10.695 -21.861 1.00 . A A . 40 GLU HB3 1 1
5 4767 1 1 40 GLU HG2 H 21.045 10.011 -22.887 1.00 . A A . 40 GLU HG2 1 1
5 4768 1 1 40 GLU HG3 H 21.128 8.579 -21.863 1.00 . A A . 40 GLU HG3 1 1
5 4769 1 1 40 GLU N N 17.940 8.978 -19.816 1.00 . A A . 40 GLU N 1 1
5 4770 1 1 40 GLU O O 19.259 11.073 -18.723 1.00 . A A . 40 GLU O 1 1
5 4771 1 1 40 GLU OE1 O 19.860 7.080 -23.518 1.00 . A A . 40 GLU OE1 1 1
5 4772 1 1 40 GLU OE2 O 20.164 8.792 -24.861 1.00 . A A . 40 GLU OE2 1 1
5 4773 1 1 41 ILE C C 21.337 12.949 -19.146 1.00 . A A . 41 ILE C 1 1
5 4774 1 1 41 ILE CA C 21.975 11.581 -18.933 1.00 . A A . 41 ILE CA 1 1
5 4775 1 1 41 ILE CB C 23.448 11.639 -19.381 1.00 . A A . 41 ILE CB 1 1
5 4776 1 1 41 ILE CD1 C 25.670 12.722 -18.773 1.00 . A A . 41 ILE CD1 1 1
5 4777 1 1 41 ILE CG1 C 24.161 12.816 -18.711 1.00 . A A . 41 ILE CG1 1 1
5 4778 1 1 41 ILE CG2 C 23.537 11.751 -20.895 1.00 . A A . 41 ILE CG2 1 1
5 4779 1 1 41 ILE H H 21.725 9.954 -20.263 1.00 . A A . 41 ILE H 1 1
5 4780 1 1 41 ILE HA H 21.949 11.343 -17.879 1.00 . A A . 41 ILE HA 1 1
5 4781 1 1 41 ILE HB H 23.928 10.720 -19.083 1.00 . A A . 41 ILE HB 1 1
5 4782 1 1 41 ILE HD11 H 25.973 12.434 -19.769 1.00 . A A . 41 ILE HD11 1 1
5 4783 1 1 41 ILE HD12 H 26.101 13.680 -18.527 1.00 . A A . 41 ILE HD12 1 1
5 4784 1 1 41 ILE HD13 H 26.013 11.981 -18.065 1.00 . A A . 41 ILE HD13 1 1
5 4785 1 1 41 ILE HG12 H 23.866 13.732 -19.198 1.00 . A A . 41 ILE HG12 1 1
5 4786 1 1 41 ILE HG13 H 23.872 12.857 -17.671 1.00 . A A . 41 ILE HG13 1 1
5 4787 1 1 41 ILE HG21 H 22.950 12.594 -21.229 1.00 . A A . 41 ILE HG21 1 1
5 4788 1 1 41 ILE HG22 H 24.567 11.894 -21.185 1.00 . A A . 41 ILE HG22 1 1
5 4789 1 1 41 ILE HG23 H 23.157 10.847 -21.347 1.00 . A A . 41 ILE HG23 1 1
5 4790 1 1 41 ILE N N 21.242 10.542 -19.646 1.00 . A A . 41 ILE N 1 1
5 4791 1 1 41 ILE O O 21.530 13.868 -18.349 1.00 . A A . 41 ILE O 1 1
5 4792 1 1 42 HIS C C 19.056 14.810 -19.366 1.00 . A A . 42 HIS C 1 1
5 4793 1 1 42 HIS CA C 19.902 14.334 -20.543 1.00 . A A . 42 HIS CA 1 1
5 4794 1 1 42 HIS CB C 19.024 14.169 -21.784 1.00 . A A . 42 HIS CB 1 1
5 4795 1 1 42 HIS CD2 C 19.300 12.973 -24.069 1.00 . A A . 42 HIS CD2 1 1
5 4796 1 1 42 HIS CE1 C 21.481 13.108 -24.240 1.00 . A A . 42 HIS CE1 1 1
5 4797 1 1 42 HIS CG C 19.756 13.612 -22.966 1.00 . A A . 42 HIS CG 1 1
5 4798 1 1 42 HIS H H 20.456 12.310 -20.824 1.00 . A A . 42 HIS H 1 1
5 4799 1 1 42 HIS HA H 20.662 15.073 -20.747 1.00 . A A . 42 HIS HA 1 1
5 4800 1 1 42 HIS HB2 H 18.209 13.499 -21.553 1.00 . A A . 42 HIS HB2 1 1
5 4801 1 1 42 HIS HB3 H 18.623 15.132 -22.064 1.00 . A A . 42 HIS HB3 1 1
5 4802 1 1 42 HIS HD1 H 21.746 14.088 -22.463 1.00 . A A . 42 HIS HD1 1 1
5 4803 1 1 42 HIS HD2 H 18.268 12.743 -24.297 1.00 . A A . 42 HIS HD2 1 1
5 4804 1 1 42 HIS HE1 H 22.491 13.013 -24.612 1.00 . A A . 42 HIS HE1 1 1
5 4805 1 1 42 HIS N N 20.572 13.078 -20.226 1.00 . A A . 42 HIS N 1 1
5 4806 1 1 42 HIS ND1 N 21.126 13.680 -23.103 1.00 . A A . 42 HIS ND1 1 1
5 4807 1 1 42 HIS NE2 N 20.392 12.670 -24.844 1.00 . A A . 42 HIS NE2 1 1
5 4808 1 1 42 HIS O O 19.126 15.974 -18.970 1.00 . A A . 42 HIS O 1 1
5 4809 1 1 43 TRP C C 17.044 12.982 -16.886 1.00 . A A . 43 TRP C 1 1
5 4810 1 1 43 TRP CA C 17.398 14.233 -17.682 1.00 . A A . 43 TRP CA 1 1
5 4811 1 1 43 TRP CB C 16.122 14.922 -18.168 1.00 . A A . 43 TRP CB 1 1
5 4812 1 1 43 TRP CD1 C 15.305 14.033 -20.429 1.00 . A A . 43 TRP CD1 1 1
5 4813 1 1 43 TRP CD2 C 14.305 13.098 -18.656 1.00 . A A . 43 TRP CD2 1 1
5 4814 1 1 43 TRP CE2 C 13.770 12.526 -19.827 1.00 . A A . 43 TRP CE2 1 1
5 4815 1 1 43 TRP CE3 C 13.829 12.663 -17.417 1.00 . A A . 43 TRP CE3 1 1
5 4816 1 1 43 TRP CG C 15.286 14.058 -19.063 1.00 . A A . 43 TRP CG 1 1
5 4817 1 1 43 TRP CH2 C 12.335 11.138 -18.565 1.00 . A A . 43 TRP CH2 1 1
5 4818 1 1 43 TRP CZ2 C 12.783 11.545 -19.793 1.00 . A A . 43 TRP CZ2 1 1
5 4819 1 1 43 TRP CZ3 C 12.849 11.689 -17.384 1.00 . A A . 43 TRP CZ3 1 1
5 4820 1 1 43 TRP H H 18.247 12.993 -19.173 1.00 . A A . 43 TRP H 1 1
5 4821 1 1 43 TRP HA H 17.941 14.912 -17.040 1.00 . A A . 43 TRP HA 1 1
5 4822 1 1 43 TRP HB2 H 15.521 15.197 -17.314 1.00 . A A . 43 TRP HB2 1 1
5 4823 1 1 43 TRP HB3 H 16.390 15.813 -18.718 1.00 . A A . 43 TRP HB3 1 1
5 4824 1 1 43 TRP HD1 H 15.945 14.651 -21.039 1.00 . A A . 43 TRP HD1 1 1
5 4825 1 1 43 TRP HE1 H 14.225 12.911 -21.839 1.00 . A A . 43 TRP HE1 1 1
5 4826 1 1 43 TRP HE3 H 14.212 13.076 -16.495 1.00 . A A . 43 TRP HE3 1 1
5 4827 1 1 43 TRP HH2 H 11.571 10.380 -18.492 1.00 . A A . 43 TRP HH2 1 1
5 4828 1 1 43 TRP HZ2 H 12.378 11.110 -20.694 1.00 . A A . 43 TRP HZ2 1 1
5 4829 1 1 43 TRP HZ3 H 12.468 11.341 -16.435 1.00 . A A . 43 TRP HZ3 1 1
5 4830 1 1 43 TRP N N 18.258 13.905 -18.813 1.00 . A A . 43 TRP N 1 1
5 4831 1 1 43 TRP NE1 N 14.396 13.114 -20.895 1.00 . A A . 43 TRP NE1 1 1
5 4832 1 1 43 TRP O O 16.584 11.988 -17.447 1.00 . A A . 43 TRP O 1 1
5 4833 1 1 44 TRP C C 15.980 12.308 -13.610 1.00 . A A . 44 TRP C 1 1
5 4834 1 1 44 TRP CA C 16.963 11.908 -14.704 1.00 . A A . 44 TRP CA 1 1
5 4835 1 1 44 TRP CB C 18.250 11.368 -14.078 1.00 . A A . 44 TRP CB 1 1
5 4836 1 1 44 TRP CD1 C 18.679 9.927 -16.153 1.00 . A A . 44 TRP CD1 1 1
5 4837 1 1 44 TRP CD2 C 19.665 9.173 -14.289 1.00 . A A . 44 TRP CD2 1 1
5 4838 1 1 44 TRP CE2 C 19.976 8.298 -15.348 1.00 . A A . 44 TRP CE2 1 1
5 4839 1 1 44 TRP CE3 C 20.177 8.901 -13.017 1.00 . A A . 44 TRP CE3 1 1
5 4840 1 1 44 TRP CG C 18.834 10.208 -14.826 1.00 . A A . 44 TRP CG 1 1
5 4841 1 1 44 TRP CH2 C 21.263 6.929 -13.916 1.00 . A A . 44 TRP CH2 1 1
5 4842 1 1 44 TRP CZ2 C 20.776 7.171 -15.171 1.00 . A A . 44 TRP CZ2 1 1
5 4843 1 1 44 TRP CZ3 C 20.969 7.782 -12.844 1.00 . A A . 44 TRP CZ3 1 1
5 4844 1 1 44 TRP H H 17.630 13.858 -15.187 1.00 . A A . 44 TRP H 1 1
5 4845 1 1 44 TRP HA H 16.515 11.132 -15.308 1.00 . A A . 44 TRP HA 1 1
5 4846 1 1 44 TRP HB2 H 18.989 12.155 -14.054 1.00 . A A . 44 TRP HB2 1 1
5 4847 1 1 44 TRP HB3 H 18.042 11.044 -13.068 1.00 . A A . 44 TRP HB3 1 1
5 4848 1 1 44 TRP HD1 H 18.099 10.527 -16.838 1.00 . A A . 44 TRP HD1 1 1
5 4849 1 1 44 TRP HE1 H 19.405 8.373 -17.365 1.00 . A A . 44 TRP HE1 1 1
5 4850 1 1 44 TRP HE3 H 19.961 9.546 -12.179 1.00 . A A . 44 TRP HE3 1 1
5 4851 1 1 44 TRP HH2 H 21.887 6.067 -13.734 1.00 . A A . 44 TRP HH2 1 1
5 4852 1 1 44 TRP HZ2 H 21.012 6.504 -15.988 1.00 . A A . 44 TRP HZ2 1 1
5 4853 1 1 44 TRP HZ3 H 21.374 7.556 -11.868 1.00 . A A . 44 TRP HZ3 1 1
5 4854 1 1 44 TRP N N 17.261 13.038 -15.577 1.00 . A A . 44 TRP N 1 1
5 4855 1 1 44 TRP NE1 N 19.363 8.779 -16.474 1.00 . A A . 44 TRP NE1 1 1
5 4856 1 1 44 TRP O O 16.265 13.191 -12.800 1.00 . A A . 44 TRP O 1 1
5 4857 1 1 45 ARG C C 14.083 11.211 -11.291 1.00 . A A . 45 ARG C 1 1
5 4858 1 1 45 ARG CA C 13.797 11.945 -12.597 1.00 . A A . 45 ARG CA 1 1
5 4859 1 1 45 ARG CB C 12.417 11.549 -13.126 1.00 . A A . 45 ARG CB 1 1
5 4860 1 1 45 ARG CD C 10.057 12.411 -13.164 1.00 . A A . 45 ARG CD 1 1
5 4861 1 1 45 ARG CG C 11.518 12.736 -13.431 1.00 . A A . 45 ARG CG 1 1
5 4862 1 1 45 ARG CZ C 9.133 14.388 -12.031 1.00 . A A . 45 ARG CZ 1 1
5 4863 1 1 45 ARG H H 14.654 10.963 -14.265 1.00 . A A . 45 ARG H 1 1
5 4864 1 1 45 ARG HA H 13.809 13.008 -12.409 1.00 . A A . 45 ARG HA 1 1
5 4865 1 1 45 ARG HB2 H 12.543 10.978 -14.034 1.00 . A A . 45 ARG HB2 1 1
5 4866 1 1 45 ARG HB3 H 11.926 10.933 -12.388 1.00 . A A . 45 ARG HB3 1 1
5 4867 1 1 45 ARG HD2 H 9.693 11.773 -13.955 1.00 . A A . 45 ARG HD2 1 1
5 4868 1 1 45 ARG HD3 H 9.985 11.891 -12.220 1.00 . A A . 45 ARG HD3 1 1
5 4869 1 1 45 ARG HE H 8.723 13.855 -13.909 1.00 . A A . 45 ARG HE 1 1
5 4870 1 1 45 ARG HG2 H 11.810 13.567 -12.807 1.00 . A A . 45 ARG HG2 1 1
5 4871 1 1 45 ARG HG3 H 11.634 13.005 -14.470 1.00 . A A . 45 ARG HG3 1 1
5 4872 1 1 45 ARG HH11 H 10.391 13.276 -10.909 1.00 . A A . 45 ARG HH11 1 1
5 4873 1 1 45 ARG HH12 H 9.732 14.672 -10.122 1.00 . A A . 45 ARG HH12 1 1
5 4874 1 1 45 ARG HH21 H 7.850 15.697 -12.885 1.00 . A A . 45 ARG HH21 1 1
5 4875 1 1 45 ARG HH22 H 8.287 16.048 -11.247 1.00 . A A . 45 ARG HH22 1 1
5 4876 1 1 45 ARG N N 14.823 11.655 -13.592 1.00 . A A . 45 ARG N 1 1
5 4877 1 1 45 ARG NE N 9.230 13.614 -13.106 1.00 . A A . 45 ARG NE 1 1
5 4878 1 1 45 ARG NH1 N 9.807 14.087 -10.930 1.00 . A A . 45 ARG NH1 1 1
5 4879 1 1 45 ARG NH2 N 8.360 15.466 -12.057 1.00 . A A . 45 ARG NH2 1 1
5 4880 1 1 45 ARG O O 14.013 9.983 -11.229 1.00 . A A . 45 ARG O 1 1
5 4881 1 1 46 VAL C C 13.909 12.085 -7.843 1.00 . A A . 46 VAL C 1 1
5 4882 1 1 46 VAL CA C 14.704 11.392 -8.944 1.00 . A A . 46 VAL CA 1 1
5 4883 1 1 46 VAL CB C 16.205 11.487 -8.616 1.00 . A A . 46 VAL CB 1 1
5 4884 1 1 46 VAL CG1 C 17.035 10.851 -9.722 1.00 . A A . 46 VAL CG1 1 1
5 4885 1 1 46 VAL CG2 C 16.612 12.937 -8.400 1.00 . A A . 46 VAL CG2 1 1
5 4886 1 1 46 VAL H H 14.446 12.943 -10.361 1.00 . A A . 46 VAL H 1 1
5 4887 1 1 46 VAL HA H 14.428 10.348 -8.971 1.00 . A A . 46 VAL HA 1 1
5 4888 1 1 46 VAL HB H 16.389 10.943 -7.701 1.00 . A A . 46 VAL HB 1 1
5 4889 1 1 46 VAL HG11 H 17.828 10.264 -9.283 1.00 . A A . 46 VAL HG11 1 1
5 4890 1 1 46 VAL HG12 H 16.404 10.215 -10.325 1.00 . A A . 46 VAL HG12 1 1
5 4891 1 1 46 VAL HG13 H 17.462 11.626 -10.341 1.00 . A A . 46 VAL HG13 1 1
5 4892 1 1 46 VAL HG21 H 16.363 13.515 -9.278 1.00 . A A . 46 VAL HG21 1 1
5 4893 1 1 46 VAL HG22 H 16.085 13.336 -7.545 1.00 . A A . 46 VAL HG22 1 1
5 4894 1 1 46 VAL HG23 H 17.676 12.990 -8.223 1.00 . A A . 46 VAL HG23 1 1
5 4895 1 1 46 VAL N N 14.407 11.970 -10.249 1.00 . A A . 46 VAL N 1 1
5 4896 1 1 46 VAL O O 13.324 13.145 -8.060 1.00 . A A . 46 VAL O 1 1
5 4897 1 1 47 GLN C C 14.094 12.206 -4.322 1.00 . A A . 47 GLN C 1 1
5 4898 1 1 47 GLN CA C 13.171 12.037 -5.524 1.00 . A A . 47 GLN CA 1 1
5 4899 1 1 47 GLN CB C 11.989 11.140 -5.154 1.00 . A A . 47 GLN CB 1 1
5 4900 1 1 47 GLN CD C 9.850 11.099 -3.810 1.00 . A A . 47 GLN CD 1 1
5 4901 1 1 47 GLN CG C 11.297 11.548 -3.863 1.00 . A A . 47 GLN CG 1 1
5 4902 1 1 47 GLN H H 14.380 10.635 -6.550 1.00 . A A . 47 GLN H 1 1
5 4903 1 1 47 GLN HA H 12.798 13.008 -5.815 1.00 . A A . 47 GLN HA 1 1
5 4904 1 1 47 GLN HB2 H 11.263 11.173 -5.952 1.00 . A A . 47 GLN HB2 1 1
5 4905 1 1 47 GLN HB3 H 12.344 10.126 -5.041 1.00 . A A . 47 GLN HB3 1 1
5 4906 1 1 47 GLN HE21 H 10.379 9.251 -4.319 1.00 . A A . 47 GLN HE21 1 1
5 4907 1 1 47 GLN HE22 H 8.689 9.506 -4.067 1.00 . A A . 47 GLN HE22 1 1
5 4908 1 1 47 GLN HG2 H 11.826 11.107 -3.031 1.00 . A A . 47 GLN HG2 1 1
5 4909 1 1 47 GLN HG3 H 11.328 12.624 -3.778 1.00 . A A . 47 GLN HG3 1 1
5 4910 1 1 47 GLN N N 13.894 11.478 -6.660 1.00 . A A . 47 GLN N 1 1
5 4911 1 1 47 GLN NE2 N 9.615 9.824 -4.095 1.00 . A A . 47 GLN NE2 1 1
5 4912 1 1 47 GLN O O 14.961 11.370 -4.070 1.00 . A A . 47 GLN O 1 1
5 4913 1 1 47 GLN OE1 O 8.953 11.890 -3.515 1.00 . A A . 47 GLN OE1 1 1
5 4914 1 1 48 ASP C C 14.261 12.729 -1.219 1.00 . A A . 48 ASP C 1 1
5 4915 1 1 48 ASP CA C 14.715 13.572 -2.406 1.00 . A A . 48 ASP CA 1 1
5 4916 1 1 48 ASP CB C 14.643 15.058 -2.049 1.00 . A A . 48 ASP CB 1 1
5 4917 1 1 48 ASP CG C 15.216 15.943 -3.139 1.00 . A A . 48 ASP CG 1 1
5 4918 1 1 48 ASP H H 13.194 13.923 -3.835 1.00 . A A . 48 ASP H 1 1
5 4919 1 1 48 ASP HA H 15.738 13.317 -2.642 1.00 . A A . 48 ASP HA 1 1
5 4920 1 1 48 ASP HB2 H 13.611 15.334 -1.892 1.00 . A A . 48 ASP HB2 1 1
5 4921 1 1 48 ASP HB3 H 15.200 15.230 -1.140 1.00 . A A . 48 ASP HB3 1 1
5 4922 1 1 48 ASP N N 13.901 13.293 -3.583 1.00 . A A . 48 ASP N 1 1
5 4923 1 1 48 ASP O O 13.390 11.868 -1.353 1.00 . A A . 48 ASP O 1 1
5 4924 1 1 48 ASP OD1 O 15.503 15.422 -4.237 1.00 . A A . 48 ASP OD1 1 1
5 4925 1 1 48 ASP OD2 O 15.376 17.157 -2.893 1.00 . A A . 48 ASP OD2 1 1
5 4926 1 1 49 ARG C C 13.445 12.978 1.954 1.00 . A A . 49 ARG C 1 1
5 4927 1 1 49 ARG CA C 14.515 12.243 1.152 1.00 . A A . 49 ARG CA 1 1
5 4928 1 1 49 ARG CB C 15.760 12.033 2.016 1.00 . A A . 49 ARG CB 1 1
5 4929 1 1 49 ARG CD C 17.772 10.593 2.458 1.00 . A A . 49 ARG CD 1 1
5 4930 1 1 49 ARG CG C 16.753 11.046 1.424 1.00 . A A . 49 ARG CG 1 1
5 4931 1 1 49 ARG CZ C 17.843 8.142 2.280 1.00 . A A . 49 ARG CZ 1 1
5 4932 1 1 49 ARG H H 15.544 13.678 -0.014 1.00 . A A . 49 ARG H 1 1
5 4933 1 1 49 ARG HA H 14.127 11.280 0.856 1.00 . A A . 49 ARG HA 1 1
5 4934 1 1 49 ARG HB2 H 16.261 12.982 2.142 1.00 . A A . 49 ARG HB2 1 1
5 4935 1 1 49 ARG HB3 H 15.454 11.666 2.984 1.00 . A A . 49 ARG HB3 1 1
5 4936 1 1 49 ARG HD2 H 18.534 11.353 2.550 1.00 . A A . 49 ARG HD2 1 1
5 4937 1 1 49 ARG HD3 H 17.271 10.469 3.407 1.00 . A A . 49 ARG HD3 1 1
5 4938 1 1 49 ARG HE H 19.292 9.372 1.673 1.00 . A A . 49 ARG HE 1 1
5 4939 1 1 49 ARG HG2 H 16.215 10.182 1.063 1.00 . A A . 49 ARG HG2 1 1
5 4940 1 1 49 ARG HG3 H 17.271 11.519 0.604 1.00 . A A . 49 ARG HG3 1 1
5 4941 1 1 49 ARG HH11 H 16.159 8.885 3.112 1.00 . A A . 49 ARG HH11 1 1
5 4942 1 1 49 ARG HH12 H 16.222 7.159 2.980 1.00 . A A . 49 ARG HH12 1 1
5 4943 1 1 49 ARG HH21 H 19.387 7.100 1.494 1.00 . A A . 49 ARG HH21 1 1
5 4944 1 1 49 ARG HH22 H 18.059 6.144 2.060 1.00 . A A . 49 ARG HH22 1 1
5 4945 1 1 49 ARG N N 14.857 12.980 -0.058 1.00 . A A . 49 ARG N 1 1
5 4946 1 1 49 ARG NE N 18.405 9.331 2.087 1.00 . A A . 49 ARG NE 1 1
5 4947 1 1 49 ARG NH1 N 16.643 8.055 2.837 1.00 . A A . 49 ARG NH1 1 1
5 4948 1 1 49 ARG NH2 N 18.482 7.038 1.915 1.00 . A A . 49 ARG NH2 1 1
5 4949 1 1 49 ARG O O 13.239 12.700 3.134 1.00 . A A . 49 ARG O 1 1
5 4950 1 1 50 ASN C C 10.370 14.460 1.284 1.00 . A A . 50 ASN C 1 1
5 4951 1 1 50 ASN CA C 11.720 14.696 1.955 1.00 . A A . 50 ASN CA 1 1
5 4952 1 1 50 ASN CB C 12.065 16.186 1.921 1.00 . A A . 50 ASN CB 1 1
5 4953 1 1 50 ASN CG C 13.497 16.457 2.341 1.00 . A A . 50 ASN CG 1 1
5 4954 1 1 50 ASN H H 12.978 14.095 0.362 1.00 . A A . 50 ASN H 1 1
5 4955 1 1 50 ASN HA H 11.659 14.372 2.983 1.00 . A A . 50 ASN HA 1 1
5 4956 1 1 50 ASN HB2 H 11.928 16.558 0.917 1.00 . A A . 50 ASN HB2 1 1
5 4957 1 1 50 ASN HB3 H 11.406 16.717 2.591 1.00 . A A . 50 ASN HB3 1 1
5 4958 1 1 50 ASN HD21 H 14.140 16.035 0.507 1.00 . A A . 50 ASN HD21 1 1
5 4959 1 1 50 ASN HD22 H 15.360 16.476 1.648 1.00 . A A . 50 ASN HD22 1 1
5 4960 1 1 50 ASN N N 12.768 13.919 1.303 1.00 . A A . 50 ASN N 1 1
5 4961 1 1 50 ASN ND2 N 14.426 16.308 1.404 1.00 . A A . 50 ASN ND2 1 1
5 4962 1 1 50 ASN O O 9.320 14.605 1.908 1.00 . A A . 50 ASN O 1 1
5 4963 1 1 50 ASN OD1 O 13.764 16.797 3.493 1.00 . A A . 50 ASN OD1 1 1
5 4964 1 1 51 GLY C C 9.037 14.742 -1.941 1.00 . A A . 51 GLY C 1 1
5 4965 1 1 51 GLY CA C 9.181 13.843 -0.729 1.00 . A A . 51 GLY CA 1 1
5 4966 1 1 51 GLY H H 11.273 13.993 -0.441 1.00 . A A . 51 GLY H 1 1
5 4967 1 1 51 GLY HA2 H 9.174 12.813 -1.055 1.00 . A A . 51 GLY HA2 1 1
5 4968 1 1 51 GLY HA3 H 8.340 14.008 -0.072 1.00 . A A . 51 GLY HA3 1 1
5 4969 1 1 51 GLY N N 10.407 14.094 0.006 1.00 . A A . 51 GLY N 1 1
5 4970 1 1 51 GLY O O 7.923 15.053 -2.364 1.00 . A A . 51 GLY O 1 1
5 4971 1 1 52 HIS C C 10.854 15.359 -4.853 1.00 . A A . 52 HIS C 1 1
5 4972 1 1 52 HIS CA C 10.162 16.032 -3.672 1.00 . A A . 52 HIS CA 1 1
5 4973 1 1 52 HIS CB C 10.852 17.359 -3.351 1.00 . A A . 52 HIS CB 1 1
5 4974 1 1 52 HIS CD2 C 9.186 18.676 -1.861 1.00 . A A . 52 HIS CD2 1 1
5 4975 1 1 52 HIS CE1 C 10.349 18.675 -0.002 1.00 . A A . 52 HIS CE1 1 1
5 4976 1 1 52 HIS CG C 10.341 18.013 -2.104 1.00 . A A . 52 HIS CG 1 1
5 4977 1 1 52 HIS H H 11.024 14.880 -2.119 1.00 . A A . 52 HIS H 1 1
5 4978 1 1 52 HIS HA H 9.134 16.226 -3.937 1.00 . A A . 52 HIS HA 1 1
5 4979 1 1 52 HIS HB2 H 11.910 17.185 -3.224 1.00 . A A . 52 HIS HB2 1 1
5 4980 1 1 52 HIS HB3 H 10.700 18.044 -4.172 1.00 . A A . 52 HIS HB3 1 1
5 4981 1 1 52 HIS HD1 H 11.928 17.628 -0.773 1.00 . A A . 52 HIS HD1 1 1
5 4982 1 1 52 HIS HD2 H 8.389 18.857 -2.569 1.00 . A A . 52 HIS HD2 1 1
5 4983 1 1 52 HIS HE1 H 10.652 18.844 1.020 1.00 . A A . 52 HIS HE1 1 1
5 4984 1 1 52 HIS N N 10.167 15.162 -2.502 1.00 . A A . 52 HIS N 1 1
5 4985 1 1 52 HIS ND1 N 11.047 18.030 -0.920 1.00 . A A . 52 HIS ND1 1 1
5 4986 1 1 52 HIS NE2 N 9.215 19.077 -0.548 1.00 . A A . 52 HIS NE2 1 1
5 4987 1 1 52 HIS O O 11.996 14.913 -4.743 1.00 . A A . 52 HIS O 1 1
5 4988 1 1 53 GLU C C 10.966 15.711 -8.263 1.00 . A A . 53 GLU C 1 1
5 4989 1 1 53 GLU CA C 10.702 14.666 -7.181 1.00 . A A . 53 GLU CA 1 1
5 4990 1 1 53 GLU CB C 9.744 13.598 -7.712 1.00 . A A . 53 GLU CB 1 1
5 4991 1 1 53 GLU CD C 7.756 12.941 -6.300 1.00 . A A . 53 GLU CD 1 1
5 4992 1 1 53 GLU CG C 9.210 12.670 -6.634 1.00 . A A . 53 GLU CG 1 1
5 4993 1 1 53 GLU H H 9.249 15.661 -6.007 1.00 . A A . 53 GLU H 1 1
5 4994 1 1 53 GLU HA H 11.637 14.198 -6.915 1.00 . A A . 53 GLU HA 1 1
5 4995 1 1 53 GLU HB2 H 8.906 14.086 -8.186 1.00 . A A . 53 GLU HB2 1 1
5 4996 1 1 53 GLU HB3 H 10.264 13.000 -8.446 1.00 . A A . 53 GLU HB3 1 1
5 4997 1 1 53 GLU HG2 H 9.300 11.650 -6.977 1.00 . A A . 53 GLU HG2 1 1
5 4998 1 1 53 GLU HG3 H 9.800 12.801 -5.739 1.00 . A A . 53 GLU HG3 1 1
5 4999 1 1 53 GLU N N 10.154 15.288 -5.981 1.00 . A A . 53 GLU N 1 1
5 5000 1 1 53 GLU O O 10.157 16.611 -8.482 1.00 . A A . 53 GLU O 1 1
5 5001 1 1 53 GLU OE1 O 6.884 12.614 -7.132 1.00 . A A . 53 GLU OE1 1 1
5 5002 1 1 53 GLU OE2 O 7.490 13.480 -5.205 1.00 . A A . 53 GLU OE2 1 1
5 5003 1 1 54 GLY C C 13.443 15.939 -10.978 1.00 . A A . 54 GLY C 1 1
5 5004 1 1 54 GLY CA C 12.457 16.522 -9.985 1.00 . A A . 54 GLY CA 1 1
5 5005 1 1 54 GLY H H 12.713 14.845 -8.717 1.00 . A A . 54 GLY H 1 1
5 5006 1 1 54 GLY HA2 H 11.559 16.809 -10.511 1.00 . A A . 54 GLY HA2 1 1
5 5007 1 1 54 GLY HA3 H 12.895 17.400 -9.534 1.00 . A A . 54 GLY HA3 1 1
5 5008 1 1 54 GLY N N 12.106 15.583 -8.935 1.00 . A A . 54 GLY N 1 1
5 5009 1 1 54 GLY O O 13.791 14.761 -10.899 1.00 . A A . 54 GLY O 1 1
5 5010 1 1 55 TYR C C 16.262 16.741 -12.568 1.00 . A A . 55 TYR C 1 1
5 5011 1 1 55 TYR CA C 14.840 16.323 -12.932 1.00 . A A . 55 TYR CA 1 1
5 5012 1 1 55 TYR CB C 14.462 16.898 -14.298 1.00 . A A . 55 TYR CB 1 1
5 5013 1 1 55 TYR CD1 C 11.937 16.944 -14.333 1.00 . A A . 55 TYR CD1 1 1
5 5014 1 1 55 TYR CD2 C 13.054 15.410 -15.775 1.00 . A A . 55 TYR CD2 1 1
5 5015 1 1 55 TYR CE1 C 10.715 16.500 -14.799 1.00 . A A . 55 TYR CE1 1 1
5 5016 1 1 55 TYR CE2 C 11.837 14.961 -16.248 1.00 . A A . 55 TYR CE2 1 1
5 5017 1 1 55 TYR CG C 13.127 16.409 -14.812 1.00 . A A . 55 TYR CG 1 1
5 5018 1 1 55 TYR CZ C 10.670 15.508 -15.757 1.00 . A A . 55 TYR CZ 1 1
5 5019 1 1 55 TYR H H 13.578 17.693 -11.928 1.00 . A A . 55 TYR H 1 1
5 5020 1 1 55 TYR HA H 14.796 15.245 -12.982 1.00 . A A . 55 TYR HA 1 1
5 5021 1 1 55 TYR HB2 H 14.415 17.974 -14.227 1.00 . A A . 55 TYR HB2 1 1
5 5022 1 1 55 TYR HB3 H 15.217 16.622 -15.019 1.00 . A A . 55 TYR HB3 1 1
5 5023 1 1 55 TYR HD1 H 11.975 17.721 -13.583 1.00 . A A . 55 TYR HD1 1 1
5 5024 1 1 55 TYR HD2 H 13.970 14.983 -16.158 1.00 . A A . 55 TYR HD2 1 1
5 5025 1 1 55 TYR HE1 H 9.801 16.929 -14.415 1.00 . A A . 55 TYR HE1 1 1
5 5026 1 1 55 TYR HE2 H 11.801 14.184 -16.998 1.00 . A A . 55 TYR HE2 1 1
5 5027 1 1 55 TYR HH H 8.802 15.760 -16.134 1.00 . A A . 55 TYR HH 1 1
5 5028 1 1 55 TYR N N 13.892 16.765 -11.916 1.00 . A A . 55 TYR N 1 1
5 5029 1 1 55 TYR O O 16.485 17.829 -12.037 1.00 . A A . 55 TYR O 1 1
5 5030 1 1 55 TYR OH O 9.455 15.062 -16.224 1.00 . A A . 55 TYR OH 1 1
5 5031 1 1 56 VAL C C 19.543 15.381 -13.510 1.00 . A A . 56 VAL C 1 1
5 5032 1 1 56 VAL CA C 18.622 16.145 -12.566 1.00 . A A . 56 VAL CA 1 1
5 5033 1 1 56 VAL CB C 18.974 15.776 -11.112 1.00 . A A . 56 VAL CB 1 1
5 5034 1 1 56 VAL CG1 C 18.465 16.840 -10.152 1.00 . A A . 56 VAL CG1 1 1
5 5035 1 1 56 VAL CG2 C 18.406 14.410 -10.757 1.00 . A A . 56 VAL CG2 1 1
5 5036 1 1 56 VAL H H 16.981 15.017 -13.283 1.00 . A A . 56 VAL H 1 1
5 5037 1 1 56 VAL HA H 18.787 17.205 -12.696 1.00 . A A . 56 VAL HA 1 1
5 5038 1 1 56 VAL HB H 20.050 15.729 -11.025 1.00 . A A . 56 VAL HB 1 1
5 5039 1 1 56 VAL HG11 H 17.417 16.670 -9.950 1.00 . A A . 56 VAL HG11 1 1
5 5040 1 1 56 VAL HG12 H 19.024 16.791 -9.230 1.00 . A A . 56 VAL HG12 1 1
5 5041 1 1 56 VAL HG13 H 18.590 17.816 -10.598 1.00 . A A . 56 VAL HG13 1 1
5 5042 1 1 56 VAL HG21 H 18.793 13.671 -11.444 1.00 . A A . 56 VAL HG21 1 1
5 5043 1 1 56 VAL HG22 H 18.695 14.150 -9.749 1.00 . A A . 56 VAL HG22 1 1
5 5044 1 1 56 VAL HG23 H 17.329 14.438 -10.826 1.00 . A A . 56 VAL HG23 1 1
5 5045 1 1 56 VAL N N 17.221 15.868 -12.860 1.00 . A A . 56 VAL N 1 1
5 5046 1 1 56 VAL O O 19.178 14.349 -14.074 1.00 . A A . 56 VAL O 1 1
5 5047 1 1 57 PRO C C 22.297 13.964 -14.001 1.00 . A A . 57 PRO C 1 1
5 5048 1 1 57 PRO CA C 21.769 15.279 -14.563 1.00 . A A . 57 PRO CA 1 1
5 5049 1 1 57 PRO CB C 22.885 16.324 -14.619 1.00 . A A . 57 PRO CB 1 1
5 5050 1 1 57 PRO CD C 21.272 17.124 -13.048 1.00 . A A . 57 PRO CD 1 1
5 5051 1 1 57 PRO CG C 22.743 17.098 -13.355 1.00 . A A . 57 PRO CG 1 1
5 5052 1 1 57 PRO HA H 21.378 15.113 -15.556 1.00 . A A . 57 PRO HA 1 1
5 5053 1 1 57 PRO HB2 H 23.844 15.827 -14.674 1.00 . A A . 57 PRO HB2 1 1
5 5054 1 1 57 PRO HB3 H 22.750 16.954 -15.485 1.00 . A A . 57 PRO HB3 1 1
5 5055 1 1 57 PRO HD2 H 21.108 17.097 -11.981 1.00 . A A . 57 PRO HD2 1 1
5 5056 1 1 57 PRO HD3 H 20.811 18.000 -13.480 1.00 . A A . 57 PRO HD3 1 1
5 5057 1 1 57 PRO HG2 H 23.284 16.607 -12.560 1.00 . A A . 57 PRO HG2 1 1
5 5058 1 1 57 PRO HG3 H 23.114 18.103 -13.497 1.00 . A A . 57 PRO HG3 1 1
5 5059 1 1 57 PRO N N 20.768 15.897 -13.688 1.00 . A A . 57 PRO N 1 1
5 5060 1 1 57 PRO O O 22.684 13.887 -12.834 1.00 . A A . 57 PRO O 1 1
5 5061 1 1 58 SER C C 24.312 11.607 -14.301 1.00 . A A . 58 SER C 1 1
5 5062 1 1 58 SER CA C 22.791 11.618 -14.422 1.00 . A A . 58 SER CA 1 1
5 5063 1 1 58 SER CB C 22.340 10.548 -15.418 1.00 . A A . 58 SER CB 1 1
5 5064 1 1 58 SER H H 21.991 13.055 -15.755 1.00 . A A . 58 SER H 1 1
5 5065 1 1 58 SER HA H 22.364 11.400 -13.454 1.00 . A A . 58 SER HA 1 1
5 5066 1 1 58 SER HB2 H 22.137 9.629 -14.889 1.00 . A A . 58 SER HB2 1 1
5 5067 1 1 58 SER HB3 H 21.442 10.882 -15.917 1.00 . A A . 58 SER HB3 1 1
5 5068 1 1 58 SER HG H 23.717 11.138 -16.680 1.00 . A A . 58 SER HG 1 1
5 5069 1 1 58 SER N N 22.313 12.931 -14.837 1.00 . A A . 58 SER N 1 1
5 5070 1 1 58 SER O O 24.880 10.832 -13.532 1.00 . A A . 58 SER O 1 1
5 5071 1 1 58 SER OG O 23.340 10.304 -16.392 1.00 . A A . 58 SER OG 1 1
5 5072 1 1 59 SER C C 26.932 12.849 -13.642 1.00 . A A . 59 SER C 1 1
5 5073 1 1 59 SER CA C 26.422 12.563 -15.051 1.00 . A A . 59 SER CA 1 1
5 5074 1 1 59 SER CB C 26.898 13.655 -16.010 1.00 . A A . 59 SER CB 1 1
5 5075 1 1 59 SER H H 24.457 13.066 -15.661 1.00 . A A . 59 SER H 1 1
5 5076 1 1 59 SER HA H 26.816 11.612 -15.378 1.00 . A A . 59 SER HA 1 1
5 5077 1 1 59 SER HB2 H 26.055 14.037 -16.565 1.00 . A A . 59 SER HB2 1 1
5 5078 1 1 59 SER HB3 H 27.348 14.457 -15.443 1.00 . A A . 59 SER HB3 1 1
5 5079 1 1 59 SER HG H 27.940 13.753 -17.666 1.00 . A A . 59 SER HG 1 1
5 5080 1 1 59 SER N N 24.966 12.474 -15.068 1.00 . A A . 59 SER N 1 1
5 5081 1 1 59 SER O O 28.080 12.550 -13.313 1.00 . A A . 59 SER O 1 1
5 5082 1 1 59 SER OG O 27.855 13.149 -16.924 1.00 . A A . 59 SER OG 1 1
5 5083 1 1 60 TYR C C 25.740 12.825 -10.455 1.00 . A A . 60 TYR C 1 1
5 5084 1 1 60 TYR CA C 26.434 13.760 -11.441 1.00 . A A . 60 TYR CA 1 1
5 5085 1 1 60 TYR CB C 26.067 15.212 -11.129 1.00 . A A . 60 TYR CB 1 1
5 5086 1 1 60 TYR CD1 C 26.393 16.338 -13.365 1.00 . A A . 60 TYR CD1 1 1
5 5087 1 1 60 TYR CD2 C 27.757 17.042 -11.542 1.00 . A A . 60 TYR CD2 1 1
5 5088 1 1 60 TYR CE1 C 27.016 17.254 -14.191 1.00 . A A . 60 TYR CE1 1 1
5 5089 1 1 60 TYR CE2 C 28.385 17.962 -12.360 1.00 . A A . 60 TYR CE2 1 1
5 5090 1 1 60 TYR CG C 26.752 16.216 -12.029 1.00 . A A . 60 TYR CG 1 1
5 5091 1 1 60 TYR CZ C 28.011 18.063 -13.684 1.00 . A A . 60 TYR CZ 1 1
5 5092 1 1 60 TYR H H 25.170 13.644 -13.134 1.00 . A A . 60 TYR H 1 1
5 5093 1 1 60 TYR HA H 27.503 13.639 -11.343 1.00 . A A . 60 TYR HA 1 1
5 5094 1 1 60 TYR HB2 H 25.002 15.339 -11.242 1.00 . A A . 60 TYR HB2 1 1
5 5095 1 1 60 TYR HB3 H 26.346 15.435 -10.110 1.00 . A A . 60 TYR HB3 1 1
5 5096 1 1 60 TYR HD1 H 25.613 15.703 -13.760 1.00 . A A . 60 TYR HD1 1 1
5 5097 1 1 60 TYR HD2 H 28.047 16.961 -10.504 1.00 . A A . 60 TYR HD2 1 1
5 5098 1 1 60 TYR HE1 H 26.724 17.334 -15.228 1.00 . A A . 60 TYR HE1 1 1
5 5099 1 1 60 TYR HE2 H 29.164 18.596 -11.963 1.00 . A A . 60 TYR HE2 1 1
5 5100 1 1 60 TYR HH H 29.576 18.980 -14.321 1.00 . A A . 60 TYR HH 1 1
5 5101 1 1 60 TYR N N 26.071 13.430 -12.814 1.00 . A A . 60 TYR N 1 1
5 5102 1 1 60 TYR O O 25.634 13.126 -9.265 1.00 . A A . 60 TYR O 1 1
5 5103 1 1 60 TYR OH O 28.634 18.978 -14.503 1.00 . A A . 60 TYR OH 1 1
5 5104 1 1 61 LEU C C 25.112 9.302 -10.392 1.00 . A A . 61 LEU C 1 1
5 5105 1 1 61 LEU CA C 24.586 10.708 -10.122 1.00 . A A . 61 LEU CA 1 1
5 5106 1 1 61 LEU CB C 23.078 10.757 -10.373 1.00 . A A . 61 LEU CB 1 1
5 5107 1 1 61 LEU CD1 C 20.917 12.018 -10.224 1.00 . A A . 61 LEU CD1 1 1
5 5108 1 1 61 LEU CD2 C 22.234 11.550 -8.150 1.00 . A A . 61 LEU CD2 1 1
5 5109 1 1 61 LEU CG C 22.311 11.857 -9.638 1.00 . A A . 61 LEU CG 1 1
5 5110 1 1 61 LEU H H 25.385 11.505 -11.913 1.00 . A A . 61 LEU H 1 1
5 5111 1 1 61 LEU HA H 24.780 10.959 -9.090 1.00 . A A . 61 LEU HA 1 1
5 5112 1 1 61 LEU HB2 H 22.924 10.898 -11.432 1.00 . A A . 61 LEU HB2 1 1
5 5113 1 1 61 LEU HB3 H 22.663 9.805 -10.074 1.00 . A A . 61 LEU HB3 1 1
5 5114 1 1 61 LEU HD11 H 20.992 12.407 -11.229 1.00 . A A . 61 LEU HD11 1 1
5 5115 1 1 61 LEU HD12 H 20.347 12.704 -9.614 1.00 . A A . 61 LEU HD12 1 1
5 5116 1 1 61 LEU HD13 H 20.422 11.058 -10.245 1.00 . A A . 61 LEU HD13 1 1
5 5117 1 1 61 LEU HD21 H 21.226 11.719 -7.800 1.00 . A A . 61 LEU HD21 1 1
5 5118 1 1 61 LEU HD22 H 22.914 12.195 -7.613 1.00 . A A . 61 LEU HD22 1 1
5 5119 1 1 61 LEU HD23 H 22.506 10.519 -7.980 1.00 . A A . 61 LEU HD23 1 1
5 5120 1 1 61 LEU HG H 22.834 12.795 -9.760 1.00 . A A . 61 LEU HG 1 1
5 5121 1 1 61 LEU N N 25.270 11.689 -10.958 1.00 . A A . 61 LEU N 1 1
5 5122 1 1 61 LEU O O 25.256 8.892 -11.544 1.00 . A A . 61 LEU O 1 1
5 5123 1 1 62 VAL C C 24.960 6.206 -8.782 1.00 . A A . 62 VAL C 1 1
5 5124 1 1 62 VAL CA C 25.903 7.204 -9.443 1.00 . A A . 62 VAL CA 1 1
5 5125 1 1 62 VAL CB C 27.302 7.068 -8.812 1.00 . A A . 62 VAL CB 1 1
5 5126 1 1 62 VAL CG1 C 27.742 5.612 -8.798 1.00 . A A . 62 VAL CG1 1 1
5 5127 1 1 62 VAL CG2 C 28.309 7.931 -9.558 1.00 . A A . 62 VAL CG2 1 1
5 5128 1 1 62 VAL H H 25.261 8.948 -8.430 1.00 . A A . 62 VAL H 1 1
5 5129 1 1 62 VAL HA H 25.982 6.969 -10.495 1.00 . A A . 62 VAL HA 1 1
5 5130 1 1 62 VAL HB H 27.249 7.415 -7.791 1.00 . A A . 62 VAL HB 1 1
5 5131 1 1 62 VAL HG11 H 28.818 5.562 -8.713 1.00 . A A . 62 VAL HG11 1 1
5 5132 1 1 62 VAL HG12 H 27.289 5.106 -7.958 1.00 . A A . 62 VAL HG12 1 1
5 5133 1 1 62 VAL HG13 H 27.432 5.134 -9.716 1.00 . A A . 62 VAL HG13 1 1
5 5134 1 1 62 VAL HG21 H 28.527 7.481 -10.515 1.00 . A A . 62 VAL HG21 1 1
5 5135 1 1 62 VAL HG22 H 27.896 8.917 -9.710 1.00 . A A . 62 VAL HG22 1 1
5 5136 1 1 62 VAL HG23 H 29.217 8.006 -8.979 1.00 . A A . 62 VAL HG23 1 1
5 5137 1 1 62 VAL N N 25.397 8.566 -9.322 1.00 . A A . 62 VAL N 1 1
5 5138 1 1 62 VAL O O 24.617 6.345 -7.609 1.00 . A A . 62 VAL O 1 1
5 5139 1 1 63 GLU C C 24.185 3.564 -7.743 1.00 . A A . 63 GLU C 1 1
5 5140 1 1 63 GLU CA C 23.641 4.176 -9.031 1.00 . A A . 63 GLU CA 1 1
5 5141 1 1 63 GLU CB C 23.426 3.081 -10.078 1.00 . A A . 63 GLU CB 1 1
5 5142 1 1 63 GLU CD C 21.646 1.628 -11.126 1.00 . A A . 63 GLU CD 1 1
5 5143 1 1 63 GLU CG C 21.999 3.003 -10.594 1.00 . A A . 63 GLU CG 1 1
5 5144 1 1 63 GLU H H 24.854 5.141 -10.472 1.00 . A A . 63 GLU H 1 1
5 5145 1 1 63 GLU HA H 22.693 4.648 -8.818 1.00 . A A . 63 GLU HA 1 1
5 5146 1 1 63 GLU HB2 H 24.081 3.268 -10.916 1.00 . A A . 63 GLU HB2 1 1
5 5147 1 1 63 GLU HB3 H 23.681 2.127 -9.640 1.00 . A A . 63 GLU HB3 1 1
5 5148 1 1 63 GLU HG2 H 21.324 3.244 -9.786 1.00 . A A . 63 GLU HG2 1 1
5 5149 1 1 63 GLU HG3 H 21.878 3.723 -11.390 1.00 . A A . 63 GLU HG3 1 1
5 5150 1 1 63 GLU N N 24.545 5.198 -9.544 1.00 . A A . 63 GLU N 1 1
5 5151 1 1 63 GLU O O 25.250 2.947 -7.737 1.00 . A A . 63 GLU O 1 1
5 5152 1 1 63 GLU OE1 O 21.768 0.647 -10.364 1.00 . A A . 63 GLU OE1 1 1
5 5153 1 1 63 GLU OE2 O 21.247 1.534 -12.306 1.00 . A A . 63 GLU OE2 1 1
5 5154 1 1 64 LYS C C 23.710 1.689 -5.327 1.00 . A A . 64 LYS C 1 1
5 5155 1 1 64 LYS CA C 23.852 3.207 -5.358 1.00 . A A . 64 LYS CA 1 1
5 5156 1 1 64 LYS CB C 23.014 3.831 -4.240 1.00 . A A . 64 LYS CB 1 1
5 5157 1 1 64 LYS CD C 22.726 2.255 -2.305 1.00 . A A . 64 LYS CD 1 1
5 5158 1 1 64 LYS CE C 22.985 2.055 -0.820 1.00 . A A . 64 LYS CE 1 1
5 5159 1 1 64 LYS CG C 23.485 3.456 -2.846 1.00 . A A . 64 LYS CG 1 1
5 5160 1 1 64 LYS H H 22.606 4.243 -6.721 1.00 . A A . 64 LYS H 1 1
5 5161 1 1 64 LYS HA H 24.890 3.463 -5.204 1.00 . A A . 64 LYS HA 1 1
5 5162 1 1 64 LYS HB2 H 23.054 4.907 -4.334 1.00 . A A . 64 LYS HB2 1 1
5 5163 1 1 64 LYS HB3 H 21.989 3.507 -4.351 1.00 . A A . 64 LYS HB3 1 1
5 5164 1 1 64 LYS HD2 H 21.668 2.410 -2.457 1.00 . A A . 64 LYS HD2 1 1
5 5165 1 1 64 LYS HD3 H 23.043 1.371 -2.840 1.00 . A A . 64 LYS HD3 1 1
5 5166 1 1 64 LYS HE2 H 22.953 0.999 -0.602 1.00 . A A . 64 LYS HE2 1 1
5 5167 1 1 64 LYS HE3 H 23.966 2.441 -0.584 1.00 . A A . 64 LYS HE3 1 1
5 5168 1 1 64 LYS HG2 H 24.537 3.217 -2.882 1.00 . A A . 64 LYS HG2 1 1
5 5169 1 1 64 LYS HG3 H 23.327 4.297 -2.185 1.00 . A A . 64 LYS HG3 1 1
5 5170 1 1 64 LYS HZ1 H 21.313 2.065 0.431 1.00 . A A . 64 LYS HZ1 1 1
5 5171 1 1 64 LYS HZ2 H 21.435 3.430 -0.560 1.00 . A A . 64 LYS HZ2 1 1
5 5172 1 1 64 LYS HZ3 H 22.443 3.272 0.789 1.00 . A A . 64 LYS HZ3 1 1
5 5173 1 1 64 LYS N N 23.446 3.741 -6.653 1.00 . A A . 64 LYS N 1 1
5 5174 1 1 64 LYS NZ N 21.973 2.755 0.019 1.00 . A A . 64 LYS NZ 1 1
5 5175 1 1 64 LYS O O 22.606 1.162 -5.192 1.00 . A A . 64 LYS O 1 1
5 5176 1 1 65 SER C C 25.675 -1.001 -4.284 1.00 . A A . 65 SER C 1 1
5 5177 1 1 65 SER CA C 24.835 -0.467 -5.440 1.00 . A A . 65 SER CA 1 1
5 5178 1 1 65 SER CB C 25.370 -1.009 -6.767 1.00 . A A . 65 SER CB 1 1
5 5179 1 1 65 SER H H 25.684 1.469 -5.557 1.00 . A A . 65 SER H 1 1
5 5180 1 1 65 SER HA H 23.815 -0.798 -5.312 1.00 . A A . 65 SER HA 1 1
5 5181 1 1 65 SER HB2 H 26.241 -1.618 -6.579 1.00 . A A . 65 SER HB2 1 1
5 5182 1 1 65 SER HB3 H 24.607 -1.608 -7.242 1.00 . A A . 65 SER HB3 1 1
5 5183 1 1 65 SER HG H 26.523 0.479 -7.311 1.00 . A A . 65 SER HG 1 1
5 5184 1 1 65 SER N N 24.835 0.991 -5.452 1.00 . A A . 65 SER N 1 1
5 5185 1 1 65 SER O O 26.518 -0.303 -3.721 1.00 . A A . 65 SER O 1 1
5 5186 1 1 65 SER OG O 25.731 0.047 -7.640 1.00 . A A . 65 SER OG 1 1
5 5187 1 1 66 PRO C C 27.622 -3.197 -3.179 1.00 . A A . 66 PRO C 1 1
5 5188 1 1 66 PRO CA C 26.163 -2.928 -2.828 1.00 . A A . 66 PRO CA 1 1
5 5189 1 1 66 PRO CB C 25.406 -4.246 -2.643 1.00 . A A . 66 PRO CB 1 1
5 5190 1 1 66 PRO CD C 24.448 -3.162 -4.546 1.00 . A A . 66 PRO CD 1 1
5 5191 1 1 66 PRO CG C 24.777 -4.510 -3.967 1.00 . A A . 66 PRO CG 1 1
5 5192 1 1 66 PRO HA H 26.114 -2.352 -1.915 1.00 . A A . 66 PRO HA 1 1
5 5193 1 1 66 PRO HB2 H 26.101 -5.028 -2.371 1.00 . A A . 66 PRO HB2 1 1
5 5194 1 1 66 PRO HB3 H 24.663 -4.132 -1.868 1.00 . A A . 66 PRO HB3 1 1
5 5195 1 1 66 PRO HD2 H 24.564 -3.173 -5.619 1.00 . A A . 66 PRO HD2 1 1
5 5196 1 1 66 PRO HD3 H 23.444 -2.870 -4.276 1.00 . A A . 66 PRO HD3 1 1
5 5197 1 1 66 PRO HG2 H 25.472 -5.033 -4.606 1.00 . A A . 66 PRO HG2 1 1
5 5198 1 1 66 PRO HG3 H 23.876 -5.091 -3.836 1.00 . A A . 66 PRO HG3 1 1
5 5199 1 1 66 PRO N N 25.439 -2.270 -3.919 1.00 . A A . 66 PRO N 1 1
5 5200 1 1 66 PRO O O 28.503 -2.394 -2.870 1.00 . A A . 66 PRO O 1 1
6 5201 1 1 1 GLY C C 1.727 1.188 1.967 1.00 . A A . 1 GLY C 1 1
6 5202 1 1 1 GLY CA C 0.692 1.567 3.007 1.00 . A A . 1 GLY CA 1 1
6 5203 1 1 1 GLY H1 H 0.017 3.538 2.632 1.00 . A A . 1 GLY H1 1 1
6 5204 1 1 1 GLY HA2 H 0.952 1.100 3.946 1.00 . A A . 1 GLY HA2 1 1
6 5205 1 1 1 GLY HA3 H -0.273 1.199 2.689 1.00 . A A . 1 GLY HA3 1 1
6 5206 1 1 1 GLY N N 0.603 3.002 3.205 1.00 . A A . 1 GLY N 1 1
6 5207 1 1 1 GLY O O 2.347 2.045 1.336 1.00 . A A . 1 GLY O 1 1
6 5208 1 1 2 PRO C C 2.461 -0.403 -0.633 1.00 . A A . 2 PRO C 1 1
6 5209 1 1 2 PRO CA C 2.897 -0.645 0.808 1.00 . A A . 2 PRO CA 1 1
6 5210 1 1 2 PRO CB C 2.932 -2.145 1.112 1.00 . A A . 2 PRO CB 1 1
6 5211 1 1 2 PRO CD C 1.226 -1.202 2.494 1.00 . A A . 2 PRO CD 1 1
6 5212 1 1 2 PRO CG C 1.608 -2.438 1.728 1.00 . A A . 2 PRO CG 1 1
6 5213 1 1 2 PRO HA H 3.879 -0.221 0.961 1.00 . A A . 2 PRO HA 1 1
6 5214 1 1 2 PRO HB2 H 3.073 -2.697 0.193 1.00 . A A . 2 PRO HB2 1 1
6 5215 1 1 2 PRO HB3 H 3.741 -2.358 1.794 1.00 . A A . 2 PRO HB3 1 1
6 5216 1 1 2 PRO HD2 H 0.156 -1.053 2.461 1.00 . A A . 2 PRO HD2 1 1
6 5217 1 1 2 PRO HD3 H 1.567 -1.270 3.516 1.00 . A A . 2 PRO HD3 1 1
6 5218 1 1 2 PRO HG2 H 0.881 -2.641 0.957 1.00 . A A . 2 PRO HG2 1 1
6 5219 1 1 2 PRO HG3 H 1.694 -3.281 2.397 1.00 . A A . 2 PRO HG3 1 1
6 5220 1 1 2 PRO N N 1.928 -0.124 1.777 1.00 . A A . 2 PRO N 1 1
6 5221 1 1 2 PRO O O 1.268 -0.333 -0.929 1.00 . A A . 2 PRO O 1 1
6 5222 1 1 3 LEU C C 4.385 -0.322 -3.795 1.00 . A A . 3 LEU C 1 1
6 5223 1 1 3 LEU CA C 3.152 -0.045 -2.940 1.00 . A A . 3 LEU CA 1 1
6 5224 1 1 3 LEU CB C 2.681 1.394 -3.155 1.00 . A A . 3 LEU CB 1 1
6 5225 1 1 3 LEU CD1 C 3.181 3.790 -3.698 1.00 . A A . 3 LEU CD1 1 1
6 5226 1 1 3 LEU CD2 C 4.613 2.557 -2.060 1.00 . A A . 3 LEU CD2 1 1
6 5227 1 1 3 LEU CG C 3.781 2.442 -3.328 1.00 . A A . 3 LEU CG 1 1
6 5228 1 1 3 LEU H H 4.367 -0.343 -1.233 1.00 . A A . 3 LEU H 1 1
6 5229 1 1 3 LEU HA H 2.364 -0.721 -3.236 1.00 . A A . 3 LEU HA 1 1
6 5230 1 1 3 LEU HB2 H 2.066 1.412 -4.041 1.00 . A A . 3 LEU HB2 1 1
6 5231 1 1 3 LEU HB3 H 2.085 1.678 -2.299 1.00 . A A . 3 LEU HB3 1 1
6 5232 1 1 3 LEU HD11 H 2.109 3.697 -3.776 1.00 . A A . 3 LEU HD11 1 1
6 5233 1 1 3 LEU HD12 H 3.585 4.116 -4.645 1.00 . A A . 3 LEU HD12 1 1
6 5234 1 1 3 LEU HD13 H 3.426 4.514 -2.935 1.00 . A A . 3 LEU HD13 1 1
6 5235 1 1 3 LEU HD21 H 5.447 1.872 -2.113 1.00 . A A . 3 LEU HD21 1 1
6 5236 1 1 3 LEU HD22 H 4.001 2.311 -1.204 1.00 . A A . 3 LEU HD22 1 1
6 5237 1 1 3 LEU HD23 H 4.983 3.567 -1.961 1.00 . A A . 3 LEU HD23 1 1
6 5238 1 1 3 LEU HG H 4.436 2.137 -4.133 1.00 . A A . 3 LEU HG 1 1
6 5239 1 1 3 LEU N N 3.436 -0.278 -1.528 1.00 . A A . 3 LEU N 1 1
6 5240 1 1 3 LEU O O 5.502 -0.395 -3.287 1.00 . A A . 3 LEU O 1 1
6 5241 1 1 4 GLY C C 5.582 0.442 -6.904 1.00 . A A . 4 GLY C 1 1
6 5242 1 1 4 GLY CA C 5.275 -0.738 -6.005 1.00 . A A . 4 GLY CA 1 1
6 5243 1 1 4 GLY H H 3.259 -0.405 -5.449 1.00 . A A . 4 GLY H 1 1
6 5244 1 1 4 GLY HA2 H 6.154 -0.974 -5.424 1.00 . A A . 4 GLY HA2 1 1
6 5245 1 1 4 GLY HA3 H 5.023 -1.589 -6.620 1.00 . A A . 4 GLY HA3 1 1
6 5246 1 1 4 GLY N N 4.172 -0.473 -5.099 1.00 . A A . 4 GLY N 1 1
6 5247 1 1 4 GLY O O 5.023 0.563 -7.994 1.00 . A A . 4 GLY O 1 1
6 5248 1 1 5 SER C C 7.978 2.173 -8.191 1.00 . A A . 5 SER C 1 1
6 5249 1 1 5 SER CA C 6.850 2.497 -7.216 1.00 . A A . 5 SER CA 1 1
6 5250 1 1 5 SER CB C 7.280 3.627 -6.278 1.00 . A A . 5 SER CB 1 1
6 5251 1 1 5 SER H H 6.884 1.165 -5.570 1.00 . A A . 5 SER H 1 1
6 5252 1 1 5 SER HA H 5.985 2.817 -7.778 1.00 . A A . 5 SER HA 1 1
6 5253 1 1 5 SER HB2 H 7.633 3.205 -5.349 1.00 . A A . 5 SER HB2 1 1
6 5254 1 1 5 SER HB3 H 8.075 4.193 -6.742 1.00 . A A . 5 SER HB3 1 1
6 5255 1 1 5 SER HG H 6.375 5.361 -6.389 1.00 . A A . 5 SER HG 1 1
6 5256 1 1 5 SER N N 6.473 1.317 -6.447 1.00 . A A . 5 SER N 1 1
6 5257 1 1 5 SER O O 8.696 1.184 -8.042 1.00 . A A . 5 SER O 1 1
6 5258 1 1 5 SER OG O 6.199 4.500 -6.002 1.00 . A A . 5 SER OG 1 1
6 5259 1 1 6 PRO C C 10.578 3.096 -9.681 1.00 . A A . 6 PRO C 1 1
6 5260 1 1 6 PRO CA C 9.177 2.852 -10.233 1.00 . A A . 6 PRO CA 1 1
6 5261 1 1 6 PRO CB C 8.824 3.910 -11.282 1.00 . A A . 6 PRO CB 1 1
6 5262 1 1 6 PRO CD C 7.319 4.226 -9.452 1.00 . A A . 6 PRO CD 1 1
6 5263 1 1 6 PRO CG C 8.073 4.954 -10.530 1.00 . A A . 6 PRO CG 1 1
6 5264 1 1 6 PRO HA H 9.134 1.870 -10.681 1.00 . A A . 6 PRO HA 1 1
6 5265 1 1 6 PRO HB2 H 9.731 4.308 -11.715 1.00 . A A . 6 PRO HB2 1 1
6 5266 1 1 6 PRO HB3 H 8.215 3.465 -12.055 1.00 . A A . 6 PRO HB3 1 1
6 5267 1 1 6 PRO HD2 H 7.255 4.832 -8.561 1.00 . A A . 6 PRO HD2 1 1
6 5268 1 1 6 PRO HD3 H 6.333 3.955 -9.799 1.00 . A A . 6 PRO HD3 1 1
6 5269 1 1 6 PRO HG2 H 8.763 5.660 -10.094 1.00 . A A . 6 PRO HG2 1 1
6 5270 1 1 6 PRO HG3 H 7.386 5.459 -11.192 1.00 . A A . 6 PRO HG3 1 1
6 5271 1 1 6 PRO N N 8.139 3.026 -9.213 1.00 . A A . 6 PRO N 1 1
6 5272 1 1 6 PRO O O 11.163 4.157 -9.897 1.00 . A A . 6 PRO O 1 1
6 5273 1 1 7 GLU C C 13.312 1.032 -8.795 1.00 . A A . 7 GLU C 1 1
6 5274 1 1 7 GLU CA C 12.442 2.217 -8.387 1.00 . A A . 7 GLU CA 1 1
6 5275 1 1 7 GLU CB C 12.351 2.296 -6.862 1.00 . A A . 7 GLU CB 1 1
6 5276 1 1 7 GLU CD C 11.854 0.918 -4.804 1.00 . A A . 7 GLU CD 1 1
6 5277 1 1 7 GLU CG C 11.486 1.209 -6.246 1.00 . A A . 7 GLU CG 1 1
6 5278 1 1 7 GLU H H 10.593 1.286 -8.833 1.00 . A A . 7 GLU H 1 1
6 5279 1 1 7 GLU HA H 12.893 3.124 -8.759 1.00 . A A . 7 GLU HA 1 1
6 5280 1 1 7 GLU HB2 H 13.346 2.214 -6.449 1.00 . A A . 7 GLU HB2 1 1
6 5281 1 1 7 GLU HB3 H 11.936 3.255 -6.588 1.00 . A A . 7 GLU HB3 1 1
6 5282 1 1 7 GLU HG2 H 10.454 1.524 -6.282 1.00 . A A . 7 GLU HG2 1 1
6 5283 1 1 7 GLU HG3 H 11.604 0.303 -6.823 1.00 . A A . 7 GLU HG3 1 1
6 5284 1 1 7 GLU N N 11.109 2.107 -8.970 1.00 . A A . 7 GLU N 1 1
6 5285 1 1 7 GLU O O 13.631 0.171 -7.974 1.00 . A A . 7 GLU O 1 1
6 5286 1 1 7 GLU OE1 O 12.602 1.721 -4.208 1.00 . A A . 7 GLU OE1 1 1
6 5287 1 1 7 GLU OE2 O 11.393 -0.114 -4.272 1.00 . A A . 7 GLU OE2 1 1
6 5288 1 1 8 GLU C C 15.994 0.148 -10.242 1.00 . A A . 8 GLU C 1 1
6 5289 1 1 8 GLU CA C 14.526 -0.085 -10.585 1.00 . A A . 8 GLU CA 1 1
6 5290 1 1 8 GLU CB C 14.358 -0.208 -12.101 1.00 . A A . 8 GLU CB 1 1
6 5291 1 1 8 GLU CD C 12.023 -1.161 -11.942 1.00 . A A . 8 GLU CD 1 1
6 5292 1 1 8 GLU CG C 12.914 -0.103 -12.563 1.00 . A A . 8 GLU CG 1 1
6 5293 1 1 8 GLU H H 13.407 1.710 -10.674 1.00 . A A . 8 GLU H 1 1
6 5294 1 1 8 GLU HA H 14.202 -1.005 -10.120 1.00 . A A . 8 GLU HA 1 1
6 5295 1 1 8 GLU HB2 H 14.926 0.576 -12.579 1.00 . A A . 8 GLU HB2 1 1
6 5296 1 1 8 GLU HB3 H 14.745 -1.166 -12.417 1.00 . A A . 8 GLU HB3 1 1
6 5297 1 1 8 GLU HG2 H 12.533 0.871 -12.293 1.00 . A A . 8 GLU HG2 1 1
6 5298 1 1 8 GLU HG3 H 12.885 -0.214 -13.637 1.00 . A A . 8 GLU HG3 1 1
6 5299 1 1 8 GLU N N 13.693 0.995 -10.068 1.00 . A A . 8 GLU N 1 1
6 5300 1 1 8 GLU O O 16.698 -0.768 -9.813 1.00 . A A . 8 GLU O 1 1
6 5301 1 1 8 GLU OE1 O 12.180 -2.349 -12.291 1.00 . A A . 8 GLU OE1 1 1
6 5302 1 1 8 GLU OE2 O 11.169 -0.799 -11.106 1.00 . A A . 8 GLU OE2 1 1
6 5303 1 1 9 THR C C 17.918 3.031 -9.348 1.00 . A A . 9 THR C 1 1
6 5304 1 1 9 THR CA C 17.836 1.736 -10.148 1.00 . A A . 9 THR CA 1 1
6 5305 1 1 9 THR CB C 18.655 1.895 -11.444 1.00 . A A . 9 THR CB 1 1
6 5306 1 1 9 THR CG2 C 20.122 2.143 -11.129 1.00 . A A . 9 THR CG2 1 1
6 5307 1 1 9 THR H H 15.843 2.068 -10.778 1.00 . A A . 9 THR H 1 1
6 5308 1 1 9 THR HA H 18.272 0.936 -9.567 1.00 . A A . 9 THR HA 1 1
6 5309 1 1 9 THR HB H 18.271 2.742 -11.993 1.00 . A A . 9 THR HB 1 1
6 5310 1 1 9 THR HG1 H 19.015 -0.003 -11.845 1.00 . A A . 9 THR HG1 1 1
6 5311 1 1 9 THR HG21 H 20.738 1.615 -11.842 1.00 . A A . 9 THR HG21 1 1
6 5312 1 1 9 THR HG22 H 20.342 1.791 -10.132 1.00 . A A . 9 THR HG22 1 1
6 5313 1 1 9 THR HG23 H 20.329 3.201 -11.191 1.00 . A A . 9 THR HG23 1 1
6 5314 1 1 9 THR N N 16.452 1.381 -10.435 1.00 . A A . 9 THR N 1 1
6 5315 1 1 9 THR O O 17.070 3.913 -9.487 1.00 . A A . 9 THR O 1 1
6 5316 1 1 9 THR OG1 O 18.527 0.719 -12.251 1.00 . A A . 9 THR OG1 1 1
6 5317 1 1 10 VAL C C 20.436 5.039 -8.047 1.00 . A A . 10 VAL C 1 1
6 5318 1 1 10 VAL CA C 19.137 4.327 -7.687 1.00 . A A . 10 VAL CA 1 1
6 5319 1 1 10 VAL CB C 19.155 3.976 -6.188 1.00 . A A . 10 VAL CB 1 1
6 5320 1 1 10 VAL CG1 C 19.046 5.235 -5.342 1.00 . A A . 10 VAL CG1 1 1
6 5321 1 1 10 VAL CG2 C 18.034 3.002 -5.856 1.00 . A A . 10 VAL CG2 1 1
6 5322 1 1 10 VAL H H 19.586 2.402 -8.443 1.00 . A A . 10 VAL H 1 1
6 5323 1 1 10 VAL HA H 18.309 4.997 -7.868 1.00 . A A . 10 VAL HA 1 1
6 5324 1 1 10 VAL HB H 20.097 3.498 -5.962 1.00 . A A . 10 VAL HB 1 1
6 5325 1 1 10 VAL HG11 H 18.876 4.963 -4.311 1.00 . A A . 10 VAL HG11 1 1
6 5326 1 1 10 VAL HG12 H 19.962 5.802 -5.420 1.00 . A A . 10 VAL HG12 1 1
6 5327 1 1 10 VAL HG13 H 18.220 5.835 -5.695 1.00 . A A . 10 VAL HG13 1 1
6 5328 1 1 10 VAL HG21 H 17.529 3.328 -4.959 1.00 . A A . 10 VAL HG21 1 1
6 5329 1 1 10 VAL HG22 H 17.330 2.970 -6.674 1.00 . A A . 10 VAL HG22 1 1
6 5330 1 1 10 VAL HG23 H 18.447 2.017 -5.698 1.00 . A A . 10 VAL HG23 1 1
6 5331 1 1 10 VAL N N 18.944 3.139 -8.509 1.00 . A A . 10 VAL N 1 1
6 5332 1 1 10 VAL O O 21.372 4.425 -8.560 1.00 . A A . 10 VAL O 1 1
6 5333 1 1 11 VAL C C 22.109 7.941 -6.847 1.00 . A A . 11 VAL C 1 1
6 5334 1 1 11 VAL CA C 21.674 7.135 -8.066 1.00 . A A . 11 VAL CA 1 1
6 5335 1 1 11 VAL CB C 21.427 8.098 -9.243 1.00 . A A . 11 VAL CB 1 1
6 5336 1 1 11 VAL CG1 C 21.145 7.319 -10.519 1.00 . A A . 11 VAL CG1 1 1
6 5337 1 1 11 VAL CG2 C 20.281 9.046 -8.923 1.00 . A A . 11 VAL CG2 1 1
6 5338 1 1 11 VAL H H 19.710 6.772 -7.364 1.00 . A A . 11 VAL H 1 1
6 5339 1 1 11 VAL HA H 22.470 6.459 -8.342 1.00 . A A . 11 VAL HA 1 1
6 5340 1 1 11 VAL HB H 22.320 8.685 -9.395 1.00 . A A . 11 VAL HB 1 1
6 5341 1 1 11 VAL HG11 H 20.164 6.871 -10.458 1.00 . A A . 11 VAL HG11 1 1
6 5342 1 1 11 VAL HG12 H 21.184 7.989 -11.366 1.00 . A A . 11 VAL HG12 1 1
6 5343 1 1 11 VAL HG13 H 21.888 6.544 -10.639 1.00 . A A . 11 VAL HG13 1 1
6 5344 1 1 11 VAL HG21 H 20.129 9.719 -9.754 1.00 . A A . 11 VAL HG21 1 1
6 5345 1 1 11 VAL HG22 H 19.379 8.477 -8.752 1.00 . A A . 11 VAL HG22 1 1
6 5346 1 1 11 VAL HG23 H 20.521 9.615 -8.038 1.00 . A A . 11 VAL HG23 1 1
6 5347 1 1 11 VAL N N 20.488 6.339 -7.773 1.00 . A A . 11 VAL N 1 1
6 5348 1 1 11 VAL O O 21.276 8.423 -6.079 1.00 . A A . 11 VAL O 1 1
6 5349 1 1 12 ILE C C 24.491 10.193 -6.001 1.00 . A A . 12 ILE C 1 1
6 5350 1 1 12 ILE CA C 23.965 8.834 -5.552 1.00 . A A . 12 ILE CA 1 1
6 5351 1 1 12 ILE CB C 25.101 8.059 -4.858 1.00 . A A . 12 ILE CB 1 1
6 5352 1 1 12 ILE CD1 C 25.801 5.749 -4.051 1.00 . A A . 12 ILE CD1 1 1
6 5353 1 1 12 ILE CG1 C 24.747 6.575 -4.754 1.00 . A A . 12 ILE CG1 1 1
6 5354 1 1 12 ILE CG2 C 25.375 8.642 -3.480 1.00 . A A . 12 ILE CG2 1 1
6 5355 1 1 12 ILE H H 24.033 7.677 -7.323 1.00 . A A . 12 ILE H 1 1
6 5356 1 1 12 ILE HA H 23.170 8.986 -4.836 1.00 . A A . 12 ILE HA 1 1
6 5357 1 1 12 ILE HB H 25.996 8.168 -5.452 1.00 . A A . 12 ILE HB 1 1
6 5358 1 1 12 ILE HD11 H 25.380 5.311 -3.158 1.00 . A A . 12 ILE HD11 1 1
6 5359 1 1 12 ILE HD12 H 26.146 4.967 -4.710 1.00 . A A . 12 ILE HD12 1 1
6 5360 1 1 12 ILE HD13 H 26.633 6.384 -3.780 1.00 . A A . 12 ILE HD13 1 1
6 5361 1 1 12 ILE HG12 H 23.824 6.469 -4.207 1.00 . A A . 12 ILE HG12 1 1
6 5362 1 1 12 ILE HG13 H 24.619 6.173 -5.749 1.00 . A A . 12 ILE HG13 1 1
6 5363 1 1 12 ILE HG21 H 26.436 8.619 -3.283 1.00 . A A . 12 ILE HG21 1 1
6 5364 1 1 12 ILE HG22 H 25.025 9.663 -3.445 1.00 . A A . 12 ILE HG22 1 1
6 5365 1 1 12 ILE HG23 H 24.858 8.059 -2.733 1.00 . A A . 12 ILE HG23 1 1
6 5366 1 1 12 ILE N N 23.419 8.084 -6.677 1.00 . A A . 12 ILE N 1 1
6 5367 1 1 12 ILE O O 25.194 10.297 -7.006 1.00 . A A . 12 ILE O 1 1
6 5368 1 1 13 ALA C C 26.056 12.783 -5.203 1.00 . A A . 13 ALA C 1 1
6 5369 1 1 13 ALA CA C 24.588 12.585 -5.565 1.00 . A A . 13 ALA CA 1 1
6 5370 1 1 13 ALA CB C 23.722 13.606 -4.843 1.00 . A A . 13 ALA CB 1 1
6 5371 1 1 13 ALA H H 23.585 11.086 -4.459 1.00 . A A . 13 ALA H 1 1
6 5372 1 1 13 ALA HA H 24.467 12.734 -6.629 1.00 . A A . 13 ALA HA 1 1
6 5373 1 1 13 ALA HB1 H 24.310 14.485 -4.623 1.00 . A A . 13 ALA HB1 1 1
6 5374 1 1 13 ALA HB2 H 22.887 13.879 -5.472 1.00 . A A . 13 ALA HB2 1 1
6 5375 1 1 13 ALA HB3 H 23.355 13.178 -3.922 1.00 . A A . 13 ALA HB3 1 1
6 5376 1 1 13 ALA N N 24.147 11.232 -5.248 1.00 . A A . 13 ALA N 1 1
6 5377 1 1 13 ALA O O 26.470 12.512 -4.075 1.00 . A A . 13 ALA O 1 1
6 5378 1 1 14 LEU C C 28.512 14.915 -5.460 1.00 . A A . 14 LEU C 1 1
6 5379 1 1 14 LEU CA C 28.263 13.491 -5.948 1.00 . A A . 14 LEU CA 1 1
6 5380 1 1 14 LEU CB C 29.044 13.239 -7.239 1.00 . A A . 14 LEU CB 1 1
6 5381 1 1 14 LEU CD1 C 29.486 11.874 -9.294 1.00 . A A . 14 LEU CD1 1 1
6 5382 1 1 14 LEU CD2 C 28.774 10.747 -7.177 1.00 . A A . 14 LEU CD2 1 1
6 5383 1 1 14 LEU CG C 28.642 11.997 -8.035 1.00 . A A . 14 LEU CG 1 1
6 5384 1 1 14 LEU H H 26.452 13.455 -7.044 1.00 . A A . 14 LEU H 1 1
6 5385 1 1 14 LEU HA H 28.600 12.799 -5.191 1.00 . A A . 14 LEU HA 1 1
6 5386 1 1 14 LEU HB2 H 28.913 14.098 -7.878 1.00 . A A . 14 LEU HB2 1 1
6 5387 1 1 14 LEU HB3 H 30.089 13.142 -6.978 1.00 . A A . 14 LEU HB3 1 1
6 5388 1 1 14 LEU HD11 H 30.459 12.307 -9.119 1.00 . A A . 14 LEU HD11 1 1
6 5389 1 1 14 LEU HD12 H 29.000 12.395 -10.106 1.00 . A A . 14 LEU HD12 1 1
6 5390 1 1 14 LEU HD13 H 29.597 10.831 -9.552 1.00 . A A . 14 LEU HD13 1 1
6 5391 1 1 14 LEU HD21 H 29.564 10.124 -7.569 1.00 . A A . 14 LEU HD21 1 1
6 5392 1 1 14 LEU HD22 H 27.842 10.200 -7.193 1.00 . A A . 14 LEU HD22 1 1
6 5393 1 1 14 LEU HD23 H 29.009 11.031 -6.162 1.00 . A A . 14 LEU HD23 1 1
6 5394 1 1 14 LEU HG H 27.607 12.090 -8.336 1.00 . A A . 14 LEU HG 1 1
6 5395 1 1 14 LEU N N 26.839 13.257 -6.166 1.00 . A A . 14 LEU N 1 1
6 5396 1 1 14 LEU O O 29.478 15.175 -4.742 1.00 . A A . 14 LEU O 1 1
6 5397 1 1 15 TYR C C 26.387 17.890 -5.352 1.00 . A A . 15 TYR C 1 1
6 5398 1 1 15 TYR CA C 27.758 17.228 -5.453 1.00 . A A . 15 TYR CA 1 1
6 5399 1 1 15 TYR CB C 28.632 17.989 -6.452 1.00 . A A . 15 TYR CB 1 1
6 5400 1 1 15 TYR CD1 C 30.135 16.375 -7.680 1.00 . A A . 15 TYR CD1 1 1
6 5401 1 1 15 TYR CD2 C 31.087 17.698 -5.941 1.00 . A A . 15 TYR CD2 1 1
6 5402 1 1 15 TYR CE1 C 31.362 15.780 -7.906 1.00 . A A . 15 TYR CE1 1 1
6 5403 1 1 15 TYR CE2 C 32.318 17.110 -6.161 1.00 . A A . 15 TYR CE2 1 1
6 5404 1 1 15 TYR CG C 29.976 17.342 -6.696 1.00 . A A . 15 TYR CG 1 1
6 5405 1 1 15 TYR CZ C 32.450 16.152 -7.144 1.00 . A A . 15 TYR CZ 1 1
6 5406 1 1 15 TYR H H 26.884 15.562 -6.422 1.00 . A A . 15 TYR H 1 1
6 5407 1 1 15 TYR HA H 28.231 17.256 -4.482 1.00 . A A . 15 TYR HA 1 1
6 5408 1 1 15 TYR HB2 H 28.116 18.048 -7.398 1.00 . A A . 15 TYR HB2 1 1
6 5409 1 1 15 TYR HB3 H 28.806 18.988 -6.079 1.00 . A A . 15 TYR HB3 1 1
6 5410 1 1 15 TYR HD1 H 29.281 16.086 -8.275 1.00 . A A . 15 TYR HD1 1 1
6 5411 1 1 15 TYR HD2 H 30.980 18.448 -5.171 1.00 . A A . 15 TYR HD2 1 1
6 5412 1 1 15 TYR HE1 H 31.466 15.030 -8.676 1.00 . A A . 15 TYR HE1 1 1
6 5413 1 1 15 TYR HE2 H 33.170 17.400 -5.565 1.00 . A A . 15 TYR HE2 1 1
6 5414 1 1 15 TYR HH H 33.545 14.674 -7.707 1.00 . A A . 15 TYR HH 1 1
6 5415 1 1 15 TYR N N 27.633 15.831 -5.851 1.00 . A A . 15 TYR N 1 1
6 5416 1 1 15 TYR O O 25.446 17.503 -6.044 1.00 . A A . 15 TYR O 1 1
6 5417 1 1 15 TYR OH O 33.674 15.563 -7.366 1.00 . A A . 15 TYR OH 1 1
6 5418 1 1 16 ASP C C 24.644 20.377 -5.553 1.00 . A A . 16 ASP C 1 1
6 5419 1 1 16 ASP CA C 25.029 19.610 -4.292 1.00 . A A . 16 ASP CA 1 1
6 5420 1 1 16 ASP CB C 25.144 20.572 -3.109 1.00 . A A . 16 ASP CB 1 1
6 5421 1 1 16 ASP CG C 25.625 19.883 -1.847 1.00 . A A . 16 ASP CG 1 1
6 5422 1 1 16 ASP H H 27.070 19.153 -3.961 1.00 . A A . 16 ASP H 1 1
6 5423 1 1 16 ASP HA H 24.260 18.883 -4.079 1.00 . A A . 16 ASP HA 1 1
6 5424 1 1 16 ASP HB2 H 25.845 21.356 -3.358 1.00 . A A . 16 ASP HB2 1 1
6 5425 1 1 16 ASP HB3 H 24.176 21.009 -2.913 1.00 . A A . 16 ASP HB3 1 1
6 5426 1 1 16 ASP N N 26.284 18.891 -4.484 1.00 . A A . 16 ASP N 1 1
6 5427 1 1 16 ASP O O 25.085 21.508 -5.762 1.00 . A A . 16 ASP O 1 1
6 5428 1 1 16 ASP OD1 O 26.856 19.771 -1.665 1.00 . A A . 16 ASP OD1 1 1
6 5429 1 1 16 ASP OD2 O 24.772 19.456 -1.041 1.00 . A A . 16 ASP OD2 1 1
6 5430 1 1 17 TYR C C 22.246 21.367 -7.372 1.00 . A A . 17 TYR C 1 1
6 5431 1 1 17 TYR CA C 23.379 20.378 -7.631 1.00 . A A . 17 TYR CA 1 1
6 5432 1 1 17 TYR CB C 22.922 19.311 -8.627 1.00 . A A . 17 TYR CB 1 1
6 5433 1 1 17 TYR CD1 C 23.095 20.542 -10.826 1.00 . A A . 17 TYR CD1 1 1
6 5434 1 1 17 TYR CD2 C 20.950 19.761 -10.139 1.00 . A A . 17 TYR CD2 1 1
6 5435 1 1 17 TYR CE1 C 22.541 21.065 -11.978 1.00 . A A . 17 TYR CE1 1 1
6 5436 1 1 17 TYR CE2 C 20.388 20.279 -11.290 1.00 . A A . 17 TYR CE2 1 1
6 5437 1 1 17 TYR CG C 22.311 19.881 -9.887 1.00 . A A . 17 TYR CG 1 1
6 5438 1 1 17 TYR CZ C 21.187 20.931 -12.206 1.00 . A A . 17 TYR CZ 1 1
6 5439 1 1 17 TYR H H 23.503 18.855 -6.167 1.00 . A A . 17 TYR H 1 1
6 5440 1 1 17 TYR HA H 24.219 20.913 -8.051 1.00 . A A . 17 TYR HA 1 1
6 5441 1 1 17 TYR HB2 H 23.770 18.709 -8.914 1.00 . A A . 17 TYR HB2 1 1
6 5442 1 1 17 TYR HB3 H 22.182 18.681 -8.155 1.00 . A A . 17 TYR HB3 1 1
6 5443 1 1 17 TYR HD1 H 24.155 20.645 -10.644 1.00 . A A . 17 TYR HD1 1 1
6 5444 1 1 17 TYR HD2 H 20.327 19.250 -9.419 1.00 . A A . 17 TYR HD2 1 1
6 5445 1 1 17 TYR HE1 H 23.166 21.575 -12.696 1.00 . A A . 17 TYR HE1 1 1
6 5446 1 1 17 TYR HE2 H 19.328 20.174 -11.468 1.00 . A A . 17 TYR HE2 1 1
6 5447 1 1 17 TYR HH H 19.806 21.892 -13.135 1.00 . A A . 17 TYR HH 1 1
6 5448 1 1 17 TYR N N 23.821 19.755 -6.389 1.00 . A A . 17 TYR N 1 1
6 5449 1 1 17 TYR O O 21.450 21.186 -6.451 1.00 . A A . 17 TYR O 1 1
6 5450 1 1 17 TYR OH O 20.630 21.450 -13.352 1.00 . A A . 17 TYR OH 1 1
6 5451 1 1 18 GLN C C 20.582 23.821 -9.413 1.00 . A A . 18 GLN C 1 1
6 5452 1 1 18 GLN CA C 21.147 23.429 -8.052 1.00 . A A . 18 GLN CA 1 1
6 5453 1 1 18 GLN CB C 21.708 24.663 -7.344 1.00 . A A . 18 GLN CB 1 1
6 5454 1 1 18 GLN CD C 21.893 25.911 -5.155 1.00 . A A . 18 GLN CD 1 1
6 5455 1 1 18 GLN CG C 21.650 24.574 -5.827 1.00 . A A . 18 GLN CG 1 1
6 5456 1 1 18 GLN H H 22.846 22.500 -8.906 1.00 . A A . 18 GLN H 1 1
6 5457 1 1 18 GLN HA H 20.352 23.012 -7.452 1.00 . A A . 18 GLN HA 1 1
6 5458 1 1 18 GLN HB2 H 22.739 24.793 -7.636 1.00 . A A . 18 GLN HB2 1 1
6 5459 1 1 18 GLN HB3 H 21.142 25.529 -7.654 1.00 . A A . 18 GLN HB3 1 1
6 5460 1 1 18 GLN HE21 H 23.857 25.694 -5.377 1.00 . A A . 18 GLN HE21 1 1
6 5461 1 1 18 GLN HE22 H 23.346 27.149 -4.600 1.00 . A A . 18 GLN HE22 1 1
6 5462 1 1 18 GLN HG2 H 20.674 24.215 -5.538 1.00 . A A . 18 GLN HG2 1 1
6 5463 1 1 18 GLN HG3 H 22.403 23.876 -5.492 1.00 . A A . 18 GLN HG3 1 1
6 5464 1 1 18 GLN N N 22.182 22.411 -8.192 1.00 . A A . 18 GLN N 1 1
6 5465 1 1 18 GLN NE2 N 23.160 26.290 -5.031 1.00 . A A . 18 GLN NE2 1 1
6 5466 1 1 18 GLN O O 21.329 24.118 -10.346 1.00 . A A . 18 GLN O 1 1
6 5467 1 1 18 GLN OE1 O 20.953 26.595 -4.750 1.00 . A A . 18 GLN OE1 1 1
6 5468 1 1 19 THR C C 18.132 25.629 -10.752 1.00 . A A . 19 THR C 1 1
6 5469 1 1 19 THR CA C 18.591 24.176 -10.768 1.00 . A A . 19 THR CA 1 1
6 5470 1 1 19 THR CB C 17.375 23.268 -11.033 1.00 . A A . 19 THR CB 1 1
6 5471 1 1 19 THR CG2 C 16.438 23.255 -9.836 1.00 . A A . 19 THR CG2 1 1
6 5472 1 1 19 THR H H 18.715 23.576 -8.742 1.00 . A A . 19 THR H 1 1
6 5473 1 1 19 THR HA H 19.298 24.040 -11.573 1.00 . A A . 19 THR HA 1 1
6 5474 1 1 19 THR HB H 17.728 22.261 -11.207 1.00 . A A . 19 THR HB 1 1
6 5475 1 1 19 THR HG1 H 17.195 23.546 -12.978 1.00 . A A . 19 THR HG1 1 1
6 5476 1 1 19 THR HG21 H 16.676 22.414 -9.201 1.00 . A A . 19 THR HG21 1 1
6 5477 1 1 19 THR HG22 H 15.417 23.171 -10.178 1.00 . A A . 19 THR HG22 1 1
6 5478 1 1 19 THR HG23 H 16.556 24.171 -9.277 1.00 . A A . 19 THR HG23 1 1
6 5479 1 1 19 THR N N 19.257 23.821 -9.521 1.00 . A A . 19 THR N 1 1
6 5480 1 1 19 THR O O 18.014 26.241 -9.692 1.00 . A A . 19 THR O 1 1
6 5481 1 1 19 THR OG1 O 16.669 23.722 -12.193 1.00 . A A . 19 THR OG1 1 1
6 5482 1 1 20 ASN C C 15.910 27.631 -12.192 1.00 . A A . 20 ASN C 1 1
6 5483 1 1 20 ASN CA C 17.429 27.559 -12.058 1.00 . A A . 20 ASN CA 1 1
6 5484 1 1 20 ASN CB C 18.090 28.226 -13.265 1.00 . A A . 20 ASN CB 1 1
6 5485 1 1 20 ASN CG C 17.407 29.522 -13.656 1.00 . A A . 20 ASN CG 1 1
6 5486 1 1 20 ASN H H 17.988 25.638 -12.747 1.00 . A A . 20 ASN H 1 1
6 5487 1 1 20 ASN HA H 17.724 28.083 -11.161 1.00 . A A . 20 ASN HA 1 1
6 5488 1 1 20 ASN HB2 H 19.122 28.443 -13.028 1.00 . A A . 20 ASN HB2 1 1
6 5489 1 1 20 ASN HB3 H 18.053 27.552 -14.107 1.00 . A A . 20 ASN HB3 1 1
6 5490 1 1 20 ASN HD21 H 17.065 28.819 -15.485 1.00 . A A . 20 ASN HD21 1 1
6 5491 1 1 20 ASN HD22 H 16.497 30.422 -15.178 1.00 . A A . 20 ASN HD22 1 1
6 5492 1 1 20 ASN N N 17.875 26.176 -11.936 1.00 . A A . 20 ASN N 1 1
6 5493 1 1 20 ASN ND2 N 16.943 29.595 -14.898 1.00 . A A . 20 ASN ND2 1 1
6 5494 1 1 20 ASN O O 15.294 28.640 -11.849 1.00 . A A . 20 ASN O 1 1
6 5495 1 1 20 ASN OD1 O 17.298 30.447 -12.851 1.00 . A A . 20 ASN OD1 1 1
6 5496 1 1 21 ASP C C 13.278 25.304 -12.119 1.00 . A A . 21 ASP C 1 1
6 5497 1 1 21 ASP CA C 13.869 26.493 -12.870 1.00 . A A . 21 ASP CA 1 1
6 5498 1 1 21 ASP CB C 13.520 26.398 -14.356 1.00 . A A . 21 ASP CB 1 1
6 5499 1 1 21 ASP CG C 13.421 27.759 -15.016 1.00 . A A . 21 ASP CG 1 1
6 5500 1 1 21 ASP H H 15.861 25.781 -12.947 1.00 . A A . 21 ASP H 1 1
6 5501 1 1 21 ASP HA H 13.447 27.402 -12.469 1.00 . A A . 21 ASP HA 1 1
6 5502 1 1 21 ASP HB2 H 14.285 25.827 -14.863 1.00 . A A . 21 ASP HB2 1 1
6 5503 1 1 21 ASP HB3 H 12.570 25.895 -14.465 1.00 . A A . 21 ASP HB3 1 1
6 5504 1 1 21 ASP N N 15.315 26.554 -12.692 1.00 . A A . 21 ASP N 1 1
6 5505 1 1 21 ASP O O 13.974 24.349 -11.774 1.00 . A A . 21 ASP O 1 1
6 5506 1 1 21 ASP OD1 O 12.443 28.483 -14.738 1.00 . A A . 21 ASP OD1 1 1
6 5507 1 1 21 ASP OD2 O 14.322 28.099 -15.812 1.00 . A A . 21 ASP OD2 1 1
6 5508 1 1 22 PRO C C 11.128 23.026 -11.972 1.00 . A A . 22 PRO C 1 1
6 5509 1 1 22 PRO CA C 11.251 24.300 -11.142 1.00 . A A . 22 PRO CA 1 1
6 5510 1 1 22 PRO CB C 9.869 24.908 -10.889 1.00 . A A . 22 PRO CB 1 1
6 5511 1 1 22 PRO CD C 11.073 26.472 -12.237 1.00 . A A . 22 PRO CD 1 1
6 5512 1 1 22 PRO CG C 9.699 25.925 -11.964 1.00 . A A . 22 PRO CG 1 1
6 5513 1 1 22 PRO HA H 11.724 24.069 -10.199 1.00 . A A . 22 PRO HA 1 1
6 5514 1 1 22 PRO HB2 H 9.116 24.135 -10.952 1.00 . A A . 22 PRO HB2 1 1
6 5515 1 1 22 PRO HB3 H 9.846 25.362 -9.909 1.00 . A A . 22 PRO HB3 1 1
6 5516 1 1 22 PRO HD2 H 11.182 26.712 -13.284 1.00 . A A . 22 PRO HD2 1 1
6 5517 1 1 22 PRO HD3 H 11.260 27.343 -11.627 1.00 . A A . 22 PRO HD3 1 1
6 5518 1 1 22 PRO HG2 H 9.299 25.458 -12.851 1.00 . A A . 22 PRO HG2 1 1
6 5519 1 1 22 PRO HG3 H 9.043 26.712 -11.624 1.00 . A A . 22 PRO HG3 1 1
6 5520 1 1 22 PRO N N 11.964 25.363 -11.856 1.00 . A A . 22 PRO N 1 1
6 5521 1 1 22 PRO O O 10.836 21.955 -11.441 1.00 . A A . 22 PRO O 1 1
6 5522 1 1 23 GLN C C 12.251 20.916 -13.769 1.00 . A A . 23 GLN C 1 1
6 5523 1 1 23 GLN CA C 11.267 22.008 -14.178 1.00 . A A . 23 GLN CA 1 1
6 5524 1 1 23 GLN CB C 11.543 22.446 -15.617 1.00 . A A . 23 GLN CB 1 1
6 5525 1 1 23 GLN CD C 9.497 22.048 -17.046 1.00 . A A . 23 GLN CD 1 1
6 5526 1 1 23 GLN CG C 10.880 21.561 -16.660 1.00 . A A . 23 GLN CG 1 1
6 5527 1 1 23 GLN H H 11.582 24.031 -13.640 1.00 . A A . 23 GLN H 1 1
6 5528 1 1 23 GLN HA H 10.265 21.613 -14.117 1.00 . A A . 23 GLN HA 1 1
6 5529 1 1 23 GLN HB2 H 11.181 23.455 -15.750 1.00 . A A . 23 GLN HB2 1 1
6 5530 1 1 23 GLN HB3 H 12.609 22.429 -15.788 1.00 . A A . 23 GLN HB3 1 1
6 5531 1 1 23 GLN HE21 H 9.983 21.977 -18.973 1.00 . A A . 23 GLN HE21 1 1
6 5532 1 1 23 GLN HE22 H 8.376 22.505 -18.622 1.00 . A A . 23 GLN HE22 1 1
6 5533 1 1 23 GLN HG2 H 11.498 21.544 -17.545 1.00 . A A . 23 GLN HG2 1 1
6 5534 1 1 23 GLN HG3 H 10.795 20.560 -16.263 1.00 . A A . 23 GLN HG3 1 1
6 5535 1 1 23 GLN N N 11.353 23.151 -13.276 1.00 . A A . 23 GLN N 1 1
6 5536 1 1 23 GLN NE2 N 9.261 22.192 -18.345 1.00 . A A . 23 GLN NE2 1 1
6 5537 1 1 23 GLN O O 11.961 19.728 -13.900 1.00 . A A . 23 GLN O 1 1
6 5538 1 1 23 GLN OE1 O 8.651 22.293 -16.186 1.00 . A A . 23 GLN OE1 1 1
6 5539 1 1 24 GLU C C 14.531 20.332 -11.325 1.00 . A A . 24 GLU C 1 1
6 5540 1 1 24 GLU CA C 14.439 20.385 -12.847 1.00 . A A . 24 GLU CA 1 1
6 5541 1 1 24 GLU CB C 15.797 20.772 -13.438 1.00 . A A . 24 GLU CB 1 1
6 5542 1 1 24 GLU CD C 16.852 20.675 -15.731 1.00 . A A . 24 GLU CD 1 1
6 5543 1 1 24 GLU CG C 15.723 21.230 -14.884 1.00 . A A . 24 GLU CG 1 1
6 5544 1 1 24 GLU H H 13.585 22.291 -13.194 1.00 . A A . 24 GLU H 1 1
6 5545 1 1 24 GLU HA H 14.163 19.408 -13.213 1.00 . A A . 24 GLU HA 1 1
6 5546 1 1 24 GLU HB2 H 16.217 21.573 -12.848 1.00 . A A . 24 GLU HB2 1 1
6 5547 1 1 24 GLU HB3 H 16.455 19.916 -13.386 1.00 . A A . 24 GLU HB3 1 1
6 5548 1 1 24 GLU HG2 H 14.784 20.903 -15.305 1.00 . A A . 24 GLU HG2 1 1
6 5549 1 1 24 GLU HG3 H 15.771 22.309 -14.910 1.00 . A A . 24 GLU HG3 1 1
6 5550 1 1 24 GLU N N 13.413 21.329 -13.274 1.00 . A A . 24 GLU N 1 1
6 5551 1 1 24 GLU O O 14.008 21.204 -10.629 1.00 . A A . 24 GLU O 1 1
6 5552 1 1 24 GLU OE1 O 18.026 20.833 -15.333 1.00 . A A . 24 GLU OE1 1 1
6 5553 1 1 24 GLU OE2 O 16.562 20.081 -16.790 1.00 . A A . 24 GLU OE2 1 1
6 5554 1 1 25 LEU C C 16.803 19.385 -8.954 1.00 . A A . 25 LEU C 1 1
6 5555 1 1 25 LEU CA C 15.358 19.135 -9.374 1.00 . A A . 25 LEU CA 1 1
6 5556 1 1 25 LEU CB C 14.930 17.727 -8.954 1.00 . A A . 25 LEU CB 1 1
6 5557 1 1 25 LEU CD1 C 12.537 18.403 -8.634 1.00 . A A . 25 LEU CD1 1 1
6 5558 1 1 25 LEU CD2 C 13.333 16.191 -7.781 1.00 . A A . 25 LEU CD2 1 1
6 5559 1 1 25 LEU CG C 13.710 17.643 -8.035 1.00 . A A . 25 LEU CG 1 1
6 5560 1 1 25 LEU H H 15.592 18.640 -11.418 1.00 . A A . 25 LEU H 1 1
6 5561 1 1 25 LEU HA H 14.723 19.857 -8.883 1.00 . A A . 25 LEU HA 1 1
6 5562 1 1 25 LEU HB2 H 14.708 17.169 -9.850 1.00 . A A . 25 LEU HB2 1 1
6 5563 1 1 25 LEU HB3 H 15.763 17.268 -8.442 1.00 . A A . 25 LEU HB3 1 1
6 5564 1 1 25 LEU HD11 H 12.800 18.750 -9.622 1.00 . A A . 25 LEU HD11 1 1
6 5565 1 1 25 LEU HD12 H 12.298 19.249 -8.007 1.00 . A A . 25 LEU HD12 1 1
6 5566 1 1 25 LEU HD13 H 11.680 17.749 -8.699 1.00 . A A . 25 LEU HD13 1 1
6 5567 1 1 25 LEU HD21 H 13.707 15.576 -8.587 1.00 . A A . 25 LEU HD21 1 1
6 5568 1 1 25 LEU HD22 H 12.258 16.102 -7.729 1.00 . A A . 25 LEU HD22 1 1
6 5569 1 1 25 LEU HD23 H 13.768 15.864 -6.848 1.00 . A A . 25 LEU HD23 1 1
6 5570 1 1 25 LEU HG H 13.951 18.098 -7.085 1.00 . A A . 25 LEU HG 1 1
6 5571 1 1 25 LEU N N 15.198 19.303 -10.814 1.00 . A A . 25 LEU N 1 1
6 5572 1 1 25 LEU O O 17.690 19.518 -9.796 1.00 . A A . 25 LEU O 1 1
6 5573 1 1 26 ALA C C 18.909 18.428 -6.427 1.00 . A A . 26 ALA C 1 1
6 5574 1 1 26 ALA CA C 18.369 19.677 -7.114 1.00 . A A . 26 ALA CA 1 1
6 5575 1 1 26 ALA CB C 18.357 20.851 -6.146 1.00 . A A . 26 ALA CB 1 1
6 5576 1 1 26 ALA H H 16.283 19.334 -7.024 1.00 . A A . 26 ALA H 1 1
6 5577 1 1 26 ALA HA H 19.018 19.930 -7.940 1.00 . A A . 26 ALA HA 1 1
6 5578 1 1 26 ALA HB1 H 19.026 20.644 -5.323 1.00 . A A . 26 ALA HB1 1 1
6 5579 1 1 26 ALA HB2 H 18.682 21.744 -6.659 1.00 . A A . 26 ALA HB2 1 1
6 5580 1 1 26 ALA HB3 H 17.356 20.996 -5.769 1.00 . A A . 26 ALA HB3 1 1
6 5581 1 1 26 ALA N N 17.031 19.447 -7.646 1.00 . A A . 26 ALA N 1 1
6 5582 1 1 26 ALA O O 18.144 17.604 -5.923 1.00 . A A . 26 ALA O 1 1
6 5583 1 1 27 LEU C C 21.572 17.545 -4.490 1.00 . A A . 27 LEU C 1 1
6 5584 1 1 27 LEU CA C 20.873 17.141 -5.785 1.00 . A A . 27 LEU CA 1 1
6 5585 1 1 27 LEU CB C 21.882 16.511 -6.747 1.00 . A A . 27 LEU CB 1 1
6 5586 1 1 27 LEU CD1 C 22.455 16.157 -9.161 1.00 . A A . 27 LEU CD1 1 1
6 5587 1 1 27 LEU CD2 C 20.699 14.745 -8.076 1.00 . A A . 27 LEU CD2 1 1
6 5588 1 1 27 LEU CG C 21.343 16.123 -8.124 1.00 . A A . 27 LEU CG 1 1
6 5589 1 1 27 LEU H H 20.787 18.981 -6.827 1.00 . A A . 27 LEU H 1 1
6 5590 1 1 27 LEU HA H 20.106 16.417 -5.555 1.00 . A A . 27 LEU HA 1 1
6 5591 1 1 27 LEU HB2 H 22.685 17.216 -6.893 1.00 . A A . 27 LEU HB2 1 1
6 5592 1 1 27 LEU HB3 H 22.270 15.617 -6.278 1.00 . A A . 27 LEU HB3 1 1
6 5593 1 1 27 LEU HD11 H 22.390 15.281 -9.788 1.00 . A A . 27 LEU HD11 1 1
6 5594 1 1 27 LEU HD12 H 23.413 16.172 -8.662 1.00 . A A . 27 LEU HD12 1 1
6 5595 1 1 27 LEU HD13 H 22.353 17.045 -9.769 1.00 . A A . 27 LEU HD13 1 1
6 5596 1 1 27 LEU HD21 H 19.822 14.780 -7.447 1.00 . A A . 27 LEU HD21 1 1
6 5597 1 1 27 LEU HD22 H 21.403 14.032 -7.673 1.00 . A A . 27 LEU HD22 1 1
6 5598 1 1 27 LEU HD23 H 20.415 14.446 -9.074 1.00 . A A . 27 LEU HD23 1 1
6 5599 1 1 27 LEU HG H 20.587 16.836 -8.422 1.00 . A A . 27 LEU HG 1 1
6 5600 1 1 27 LEU N N 20.230 18.292 -6.410 1.00 . A A . 27 LEU N 1 1
6 5601 1 1 27 LEU O O 21.982 18.694 -4.327 1.00 . A A . 27 LEU O 1 1
6 5602 1 1 28 ARG C C 23.521 15.888 -2.075 1.00 . A A . 28 ARG C 1 1
6 5603 1 1 28 ARG CA C 22.355 16.847 -2.294 1.00 . A A . 28 ARG CA 1 1
6 5604 1 1 28 ARG CB C 21.348 16.712 -1.150 1.00 . A A . 28 ARG CB 1 1
6 5605 1 1 28 ARG CD C 20.515 19.001 -0.529 1.00 . A A . 28 ARG CD 1 1
6 5606 1 1 28 ARG CG C 20.191 17.695 -1.238 1.00 . A A . 28 ARG CG 1 1
6 5607 1 1 28 ARG CZ C 18.497 20.373 -0.828 1.00 . A A . 28 ARG CZ 1 1
6 5608 1 1 28 ARG H H 21.357 15.695 -3.762 1.00 . A A . 28 ARG H 1 1
6 5609 1 1 28 ARG HA H 22.734 17.858 -2.310 1.00 . A A . 28 ARG HA 1 1
6 5610 1 1 28 ARG HB2 H 20.942 15.711 -1.160 1.00 . A A . 28 ARG HB2 1 1
6 5611 1 1 28 ARG HB3 H 21.860 16.875 -0.214 1.00 . A A . 28 ARG HB3 1 1
6 5612 1 1 28 ARG HD2 H 20.260 18.901 0.515 1.00 . A A . 28 ARG HD2 1 1
6 5613 1 1 28 ARG HD3 H 21.574 19.193 -0.624 1.00 . A A . 28 ARG HD3 1 1
6 5614 1 1 28 ARG HE H 20.257 20.729 -1.697 1.00 . A A . 28 ARG HE 1 1
6 5615 1 1 28 ARG HG2 H 19.986 17.904 -2.277 1.00 . A A . 28 ARG HG2 1 1
6 5616 1 1 28 ARG HG3 H 19.320 17.252 -0.778 1.00 . A A . 28 ARG HG3 1 1
6 5617 1 1 28 ARG HH11 H 18.273 18.787 0.404 1.00 . A A . 28 ARG HH11 1 1
6 5618 1 1 28 ARG HH12 H 16.858 19.763 0.184 1.00 . A A . 28 ARG HH12 1 1
6 5619 1 1 28 ARG HH21 H 18.401 22.021 -1.994 1.00 . A A . 28 ARG HH21 1 1
6 5620 1 1 28 ARG HH22 H 16.932 21.602 -1.180 1.00 . A A . 28 ARG HH22 1 1
6 5621 1 1 28 ARG N N 21.705 16.592 -3.574 1.00 . A A . 28 ARG N 1 1
6 5622 1 1 28 ARG NE N 19.776 20.127 -1.092 1.00 . A A . 28 ARG NE 1 1
6 5623 1 1 28 ARG NH1 N 17.820 19.575 -0.014 1.00 . A A . 28 ARG NH1 1 1
6 5624 1 1 28 ARG NH2 N 17.894 21.418 -1.379 1.00 . A A . 28 ARG NH2 1 1
6 5625 1 1 28 ARG O O 23.363 14.671 -2.173 1.00 . A A . 28 ARG O 1 1
6 5626 1 1 29 ARG C C 25.608 14.540 -0.526 1.00 . A A . 29 ARG C 1 1
6 5627 1 1 29 ARG CA C 25.884 15.639 -1.548 1.00 . A A . 29 ARG CA 1 1
6 5628 1 1 29 ARG CB C 27.036 16.522 -1.066 1.00 . A A . 29 ARG CB 1 1
6 5629 1 1 29 ARG CD C 29.337 16.474 -0.057 1.00 . A A . 29 ARG CD 1 1
6 5630 1 1 29 ARG CG C 28.377 15.808 -1.030 1.00 . A A . 29 ARG CG 1 1
6 5631 1 1 29 ARG CZ C 31.086 17.374 -1.532 1.00 . A A . 29 ARG CZ 1 1
6 5632 1 1 29 ARG H H 24.753 17.421 -1.715 1.00 . A A . 29 ARG H 1 1
6 5633 1 1 29 ARG HA H 26.161 15.181 -2.486 1.00 . A A . 29 ARG HA 1 1
6 5634 1 1 29 ARG HB2 H 27.123 17.373 -1.726 1.00 . A A . 29 ARG HB2 1 1
6 5635 1 1 29 ARG HB3 H 26.812 16.872 -0.069 1.00 . A A . 29 ARG HB3 1 1
6 5636 1 1 29 ARG HD2 H 28.771 16.869 0.773 1.00 . A A . 29 ARG HD2 1 1
6 5637 1 1 29 ARG HD3 H 30.035 15.733 0.303 1.00 . A A . 29 ARG HD3 1 1
6 5638 1 1 29 ARG HE H 29.821 18.480 -0.458 1.00 . A A . 29 ARG HE 1 1
6 5639 1 1 29 ARG HG2 H 28.222 14.785 -0.721 1.00 . A A . 29 ARG HG2 1 1
6 5640 1 1 29 ARG HG3 H 28.810 15.826 -2.019 1.00 . A A . 29 ARG HG3 1 1
6 5641 1 1 29 ARG HH11 H 30.990 15.358 -1.460 1.00 . A A . 29 ARG HH11 1 1
6 5642 1 1 29 ARG HH12 H 32.219 16.005 -2.496 1.00 . A A . 29 ARG HH12 1 1
6 5643 1 1 29 ARG HH21 H 31.434 19.345 -1.819 1.00 . A A . 29 ARG HH21 1 1
6 5644 1 1 29 ARG HH22 H 32.471 18.273 -2.699 1.00 . A A . 29 ARG HH22 1 1
6 5645 1 1 29 ARG N N 24.691 16.445 -1.779 1.00 . A A . 29 ARG N 1 1
6 5646 1 1 29 ARG NE N 30.082 17.563 -0.683 1.00 . A A . 29 ARG NE 1 1
6 5647 1 1 29 ARG NH1 N 31.463 16.145 -1.855 1.00 . A A . 29 ARG NH1 1 1
6 5648 1 1 29 ARG NH2 N 31.716 18.416 -2.060 1.00 . A A . 29 ARG NH2 1 1
6 5649 1 1 29 ARG O O 24.983 14.782 0.506 1.00 . A A . 29 ARG O 1 1
6 5650 1 1 30 ASN C C 24.400 11.866 0.213 1.00 . A A . 30 ASN C 1 1
6 5651 1 1 30 ASN CA C 25.883 12.197 0.072 1.00 . A A . 30 ASN CA 1 1
6 5652 1 1 30 ASN CB C 26.484 12.493 1.448 1.00 . A A . 30 ASN CB 1 1
6 5653 1 1 30 ASN CG C 27.760 13.308 1.358 1.00 . A A . 30 ASN CG 1 1
6 5654 1 1 30 ASN H H 26.571 13.203 -1.659 1.00 . A A . 30 ASN H 1 1
6 5655 1 1 30 ASN HA H 26.391 11.347 -0.357 1.00 . A A . 30 ASN HA 1 1
6 5656 1 1 30 ASN HB2 H 25.766 13.047 2.036 1.00 . A A . 30 ASN HB2 1 1
6 5657 1 1 30 ASN HB3 H 26.707 11.561 1.945 1.00 . A A . 30 ASN HB3 1 1
6 5658 1 1 30 ASN HD21 H 28.751 11.725 0.675 1.00 . A A . 30 ASN HD21 1 1
6 5659 1 1 30 ASN HD22 H 29.677 13.174 0.849 1.00 . A A . 30 ASN HD22 1 1
6 5660 1 1 30 ASN N N 26.079 13.333 -0.821 1.00 . A A . 30 ASN N 1 1
6 5661 1 1 30 ASN ND2 N 28.838 12.671 0.916 1.00 . A A . 30 ASN ND2 1 1
6 5662 1 1 30 ASN O O 23.889 11.725 1.323 1.00 . A A . 30 ASN O 1 1
6 5663 1 1 30 ASN OD1 O 27.775 14.495 1.683 1.00 . A A . 30 ASN OD1 1 1
6 5664 1 1 31 GLU C C 21.953 10.453 -2.047 1.00 . A A . 31 GLU C 1 1
6 5665 1 1 31 GLU CA C 22.293 11.428 -0.923 1.00 . A A . 31 GLU CA 1 1
6 5666 1 1 31 GLU CB C 21.466 12.706 -1.073 1.00 . A A . 31 GLU CB 1 1
6 5667 1 1 31 GLU CD C 20.212 12.286 1.079 1.00 . A A . 31 GLU CD 1 1
6 5668 1 1 31 GLU CG C 20.109 12.637 -0.392 1.00 . A A . 31 GLU CG 1 1
6 5669 1 1 31 GLU H H 24.181 11.866 -1.775 1.00 . A A . 31 GLU H 1 1
6 5670 1 1 31 GLU HA H 22.054 10.965 0.023 1.00 . A A . 31 GLU HA 1 1
6 5671 1 1 31 GLU HB2 H 22.019 13.530 -0.647 1.00 . A A . 31 GLU HB2 1 1
6 5672 1 1 31 GLU HB3 H 21.308 12.896 -2.125 1.00 . A A . 31 GLU HB3 1 1
6 5673 1 1 31 GLU HG2 H 19.625 13.598 -0.485 1.00 . A A . 31 GLU HG2 1 1
6 5674 1 1 31 GLU HG3 H 19.511 11.885 -0.886 1.00 . A A . 31 GLU HG3 1 1
6 5675 1 1 31 GLU N N 23.717 11.742 -0.920 1.00 . A A . 31 GLU N 1 1
6 5676 1 1 31 GLU O O 22.744 10.253 -2.968 1.00 . A A . 31 GLU O 1 1
6 5677 1 1 31 GLU OE1 O 21.213 12.678 1.714 1.00 . A A . 31 GLU OE1 1 1
6 5678 1 1 31 GLU OE2 O 19.291 11.620 1.596 1.00 . A A . 31 GLU OE2 1 1
6 5679 1 1 32 GLU C C 19.055 9.384 -3.659 1.00 . A A . 32 GLU C 1 1
6 5680 1 1 32 GLU CA C 20.327 8.896 -2.971 1.00 . A A . 32 GLU CA 1 1
6 5681 1 1 32 GLU CB C 20.084 7.525 -2.337 1.00 . A A . 32 GLU CB 1 1
6 5682 1 1 32 GLU CD C 21.307 5.653 -1.163 1.00 . A A . 32 GLU CD 1 1
6 5683 1 1 32 GLU CG C 21.316 6.637 -2.317 1.00 . A A . 32 GLU CG 1 1
6 5684 1 1 32 GLU H H 20.184 10.052 -1.204 1.00 . A A . 32 GLU H 1 1
6 5685 1 1 32 GLU HA H 21.109 8.807 -3.710 1.00 . A A . 32 GLU HA 1 1
6 5686 1 1 32 GLU HB2 H 19.750 7.667 -1.319 1.00 . A A . 32 GLU HB2 1 1
6 5687 1 1 32 GLU HB3 H 19.309 7.018 -2.892 1.00 . A A . 32 GLU HB3 1 1
6 5688 1 1 32 GLU HG2 H 21.359 6.082 -3.242 1.00 . A A . 32 GLU HG2 1 1
6 5689 1 1 32 GLU HG3 H 22.193 7.261 -2.232 1.00 . A A . 32 GLU HG3 1 1
6 5690 1 1 32 GLU N N 20.771 9.851 -1.962 1.00 . A A . 32 GLU N 1 1
6 5691 1 1 32 GLU O O 18.285 10.157 -3.088 1.00 . A A . 32 GLU O 1 1
6 5692 1 1 32 GLU OE1 O 20.296 4.938 -1.002 1.00 . A A . 32 GLU OE1 1 1
6 5693 1 1 32 GLU OE2 O 22.310 5.598 -0.421 1.00 . A A . 32 GLU OE2 1 1
6 5694 1 1 33 TYR C C 17.160 8.158 -6.508 1.00 . A A . 33 TYR C 1 1
6 5695 1 1 33 TYR CA C 17.665 9.318 -5.655 1.00 . A A . 33 TYR CA 1 1
6 5696 1 1 33 TYR CB C 17.988 10.519 -6.546 1.00 . A A . 33 TYR CB 1 1
6 5697 1 1 33 TYR CD1 C 19.586 12.081 -5.371 1.00 . A A . 33 TYR CD1 1 1
6 5698 1 1 33 TYR CD2 C 17.279 12.679 -5.447 1.00 . A A . 33 TYR CD2 1 1
6 5699 1 1 33 TYR CE1 C 19.866 13.235 -4.665 1.00 . A A . 33 TYR CE1 1 1
6 5700 1 1 33 TYR CE2 C 17.551 13.835 -4.742 1.00 . A A . 33 TYR CE2 1 1
6 5701 1 1 33 TYR CG C 18.290 11.783 -5.774 1.00 . A A . 33 TYR CG 1 1
6 5702 1 1 33 TYR CZ C 18.845 14.108 -4.353 1.00 . A A . 33 TYR CZ 1 1
6 5703 1 1 33 TYR H H 19.491 8.313 -5.289 1.00 . A A . 33 TYR H 1 1
6 5704 1 1 33 TYR HA H 16.891 9.599 -4.956 1.00 . A A . 33 TYR HA 1 1
6 5705 1 1 33 TYR HB2 H 18.850 10.287 -7.153 1.00 . A A . 33 TYR HB2 1 1
6 5706 1 1 33 TYR HB3 H 17.143 10.717 -7.191 1.00 . A A . 33 TYR HB3 1 1
6 5707 1 1 33 TYR HD1 H 20.383 11.395 -5.618 1.00 . A A . 33 TYR HD1 1 1
6 5708 1 1 33 TYR HD2 H 16.266 12.462 -5.753 1.00 . A A . 33 TYR HD2 1 1
6 5709 1 1 33 TYR HE1 H 20.880 13.449 -4.360 1.00 . A A . 33 TYR HE1 1 1
6 5710 1 1 33 TYR HE2 H 16.752 14.520 -4.497 1.00 . A A . 33 TYR HE2 1 1
6 5711 1 1 33 TYR HH H 18.335 15.539 -3.174 1.00 . A A . 33 TYR HH 1 1
6 5712 1 1 33 TYR N N 18.841 8.927 -4.888 1.00 . A A . 33 TYR N 1 1
6 5713 1 1 33 TYR O O 17.930 7.523 -7.229 1.00 . A A . 33 TYR O 1 1
6 5714 1 1 33 TYR OH O 19.121 15.259 -3.650 1.00 . A A . 33 TYR OH 1 1
6 5715 1 1 34 CYS C C 15.202 7.148 -8.669 1.00 . A A . 34 CYS C 1 1
6 5716 1 1 34 CYS CA C 15.253 6.805 -7.183 1.00 . A A . 34 CYS CA 1 1
6 5717 1 1 34 CYS CB C 13.843 6.519 -6.665 1.00 . A A . 34 CYS CB 1 1
6 5718 1 1 34 CYS H H 15.300 8.431 -5.828 1.00 . A A . 34 CYS H 1 1
6 5719 1 1 34 CYS HA H 15.862 5.924 -7.051 1.00 . A A . 34 CYS HA 1 1
6 5720 1 1 34 CYS HB2 H 13.342 7.456 -6.471 1.00 . A A . 34 CYS HB2 1 1
6 5721 1 1 34 CYS HB3 H 13.294 5.974 -7.419 1.00 . A A . 34 CYS HB3 1 1
6 5722 1 1 34 CYS HG H 13.596 6.381 -4.131 1.00 . A A . 34 CYS HG 1 1
6 5723 1 1 34 CYS N N 15.863 7.889 -6.420 1.00 . A A . 34 CYS N 1 1
6 5724 1 1 34 CYS O O 14.383 7.960 -9.102 1.00 . A A . 34 CYS O 1 1
6 5725 1 1 34 CYS SG S 13.800 5.548 -5.140 1.00 . A A . 34 CYS SG 1 1
6 5726 1 1 35 LEU C C 14.824 6.381 -11.551 1.00 . A A . 35 LEU C 1 1
6 5727 1 1 35 LEU CA C 16.140 6.766 -10.882 1.00 . A A . 35 LEU CA 1 1
6 5728 1 1 35 LEU CB C 17.293 5.978 -11.506 1.00 . A A . 35 LEU CB 1 1
6 5729 1 1 35 LEU CD1 C 16.939 6.707 -13.878 1.00 . A A . 35 LEU CD1 1 1
6 5730 1 1 35 LEU CD2 C 18.516 7.972 -12.405 1.00 . A A . 35 LEU CD2 1 1
6 5731 1 1 35 LEU CG C 17.943 6.603 -12.740 1.00 . A A . 35 LEU CG 1 1
6 5732 1 1 35 LEU H H 16.710 5.890 -9.042 1.00 . A A . 35 LEU H 1 1
6 5733 1 1 35 LEU HA H 16.312 7.822 -11.035 1.00 . A A . 35 LEU HA 1 1
6 5734 1 1 35 LEU HB2 H 18.057 5.860 -10.753 1.00 . A A . 35 LEU HB2 1 1
6 5735 1 1 35 LEU HB3 H 16.914 5.006 -11.787 1.00 . A A . 35 LEU HB3 1 1
6 5736 1 1 35 LEU HD11 H 16.099 6.060 -13.677 1.00 . A A . 35 LEU HD11 1 1
6 5737 1 1 35 LEU HD12 H 17.411 6.409 -14.802 1.00 . A A . 35 LEU HD12 1 1
6 5738 1 1 35 LEU HD13 H 16.596 7.728 -13.962 1.00 . A A . 35 LEU HD13 1 1
6 5739 1 1 35 LEU HD21 H 19.585 7.962 -12.559 1.00 . A A . 35 LEU HD21 1 1
6 5740 1 1 35 LEU HD22 H 18.304 8.209 -11.373 1.00 . A A . 35 LEU HD22 1 1
6 5741 1 1 35 LEU HD23 H 18.067 8.717 -13.046 1.00 . A A . 35 LEU HD23 1 1
6 5742 1 1 35 LEU HG H 18.756 5.971 -13.070 1.00 . A A . 35 LEU HG 1 1
6 5743 1 1 35 LEU N N 16.083 6.526 -9.444 1.00 . A A . 35 LEU N 1 1
6 5744 1 1 35 LEU O O 14.275 5.309 -11.293 1.00 . A A . 35 LEU O 1 1
6 5745 1 1 36 LEU C C 13.305 6.956 -14.629 1.00 . A A . 36 LEU C 1 1
6 5746 1 1 36 LEU CA C 13.075 7.010 -13.123 1.00 . A A . 36 LEU CA 1 1
6 5747 1 1 36 LEU CB C 12.052 8.098 -12.790 1.00 . A A . 36 LEU CB 1 1
6 5748 1 1 36 LEU CD1 C 11.514 9.866 -11.097 1.00 . A A . 36 LEU CD1 1 1
6 5749 1 1 36 LEU CD2 C 10.755 7.511 -10.727 1.00 . A A . 36 LEU CD2 1 1
6 5750 1 1 36 LEU CG C 11.849 8.397 -11.305 1.00 . A A . 36 LEU CG 1 1
6 5751 1 1 36 LEU H H 14.808 8.096 -12.578 1.00 . A A . 36 LEU H 1 1
6 5752 1 1 36 LEU HA H 12.693 6.055 -12.794 1.00 . A A . 36 LEU HA 1 1
6 5753 1 1 36 LEU HB2 H 12.371 9.010 -13.270 1.00 . A A . 36 LEU HB2 1 1
6 5754 1 1 36 LEU HB3 H 11.100 7.791 -13.200 1.00 . A A . 36 LEU HB3 1 1
6 5755 1 1 36 LEU HD11 H 12.014 10.459 -11.847 1.00 . A A . 36 LEU HD11 1 1
6 5756 1 1 36 LEU HD12 H 11.843 10.174 -10.115 1.00 . A A . 36 LEU HD12 1 1
6 5757 1 1 36 LEU HD13 H 10.446 10.006 -11.179 1.00 . A A . 36 LEU HD13 1 1
6 5758 1 1 36 LEU HD21 H 11.061 7.147 -9.758 1.00 . A A . 36 LEU HD21 1 1
6 5759 1 1 36 LEU HD22 H 10.582 6.674 -11.388 1.00 . A A . 36 LEU HD22 1 1
6 5760 1 1 36 LEU HD23 H 9.845 8.084 -10.625 1.00 . A A . 36 LEU HD23 1 1
6 5761 1 1 36 LEU HG H 12.767 8.186 -10.773 1.00 . A A . 36 LEU HG 1 1
6 5762 1 1 36 LEU N N 14.325 7.259 -12.414 1.00 . A A . 36 LEU N 1 1
6 5763 1 1 36 LEU O O 12.866 6.022 -15.301 1.00 . A A . 36 LEU O 1 1
6 5764 1 1 37 ASP C C 15.750 8.395 -16.821 1.00 . A A . 37 ASP C 1 1
6 5765 1 1 37 ASP CA C 14.289 8.026 -16.581 1.00 . A A . 37 ASP CA 1 1
6 5766 1 1 37 ASP CB C 13.374 9.044 -17.264 1.00 . A A . 37 ASP CB 1 1
6 5767 1 1 37 ASP CG C 12.496 8.412 -18.326 1.00 . A A . 37 ASP CG 1 1
6 5768 1 1 37 ASP H H 14.321 8.676 -14.566 1.00 . A A . 37 ASP H 1 1
6 5769 1 1 37 ASP HA H 14.104 7.050 -17.002 1.00 . A A . 37 ASP HA 1 1
6 5770 1 1 37 ASP HB2 H 12.737 9.501 -16.521 1.00 . A A . 37 ASP HB2 1 1
6 5771 1 1 37 ASP HB3 H 13.980 9.807 -17.731 1.00 . A A . 37 ASP HB3 1 1
6 5772 1 1 37 ASP N N 13.997 7.961 -15.154 1.00 . A A . 37 ASP N 1 1
6 5773 1 1 37 ASP O O 16.221 9.435 -16.360 1.00 . A A . 37 ASP O 1 1
6 5774 1 1 37 ASP OD1 O 13.017 7.604 -19.123 1.00 . A A . 37 ASP OD1 1 1
6 5775 1 1 37 ASP OD2 O 11.287 8.725 -18.360 1.00 . A A . 37 ASP OD2 1 1
6 5776 1 1 38 SER C C 18.160 7.529 -19.318 1.00 . A A . 38 SER C 1 1
6 5777 1 1 38 SER CA C 17.870 7.769 -17.840 1.00 . A A . 38 SER CA 1 1
6 5778 1 1 38 SER CB C 18.751 6.860 -16.981 1.00 . A A . 38 SER CB 1 1
6 5779 1 1 38 SER H H 16.028 6.724 -17.883 1.00 . A A . 38 SER H 1 1
6 5780 1 1 38 SER HA H 18.092 8.799 -17.604 1.00 . A A . 38 SER HA 1 1
6 5781 1 1 38 SER HB2 H 18.194 5.977 -16.708 1.00 . A A . 38 SER HB2 1 1
6 5782 1 1 38 SER HB3 H 19.626 6.573 -17.546 1.00 . A A . 38 SER HB3 1 1
6 5783 1 1 38 SER HG H 19.689 6.921 -15.263 1.00 . A A . 38 SER HG 1 1
6 5784 1 1 38 SER N N 16.461 7.536 -17.543 1.00 . A A . 38 SER N 1 1
6 5785 1 1 38 SER O O 18.387 6.395 -19.742 1.00 . A A . 38 SER O 1 1
6 5786 1 1 38 SER OG O 19.167 7.522 -15.799 1.00 . A A . 38 SER OG 1 1
6 5787 1 1 39 SER C C 19.824 8.980 -21.859 1.00 . A A . 39 SER C 1 1
6 5788 1 1 39 SER CA C 18.410 8.512 -21.531 1.00 . A A . 39 SER CA 1 1
6 5789 1 1 39 SER CB C 17.391 9.345 -22.310 1.00 . A A . 39 SER CB 1 1
6 5790 1 1 39 SER H H 17.964 9.481 -19.703 1.00 . A A . 39 SER H 1 1
6 5791 1 1 39 SER HA H 18.310 7.476 -21.820 1.00 . A A . 39 SER HA 1 1
6 5792 1 1 39 SER HB2 H 16.456 8.808 -22.366 1.00 . A A . 39 SER HB2 1 1
6 5793 1 1 39 SER HB3 H 17.235 10.286 -21.801 1.00 . A A . 39 SER HB3 1 1
6 5794 1 1 39 SER HG H 17.428 10.407 -23.956 1.00 . A A . 39 SER HG 1 1
6 5795 1 1 39 SER N N 18.151 8.604 -20.099 1.00 . A A . 39 SER N 1 1
6 5796 1 1 39 SER O O 20.540 8.336 -22.625 1.00 . A A . 39 SER O 1 1
6 5797 1 1 39 SER OG O 17.845 9.608 -23.626 1.00 . A A . 39 SER OG 1 1
6 5798 1 1 40 GLU C C 21.938 11.620 -20.382 1.00 . A A . 40 GLU C 1 1
6 5799 1 1 40 GLU CA C 21.547 10.662 -21.504 1.00 . A A . 40 GLU CA 1 1
6 5800 1 1 40 GLU CB C 21.594 11.388 -22.850 1.00 . A A . 40 GLU CB 1 1
6 5801 1 1 40 GLU CD C 22.360 10.284 -24.989 1.00 . A A . 40 GLU CD 1 1
6 5802 1 1 40 GLU CG C 22.778 10.992 -23.715 1.00 . A A . 40 GLU CG 1 1
6 5803 1 1 40 GLU H H 19.602 10.574 -20.672 1.00 . A A . 40 GLU H 1 1
6 5804 1 1 40 GLU HA H 22.250 9.843 -21.523 1.00 . A A . 40 GLU HA 1 1
6 5805 1 1 40 GLU HB2 H 20.687 11.170 -23.395 1.00 . A A . 40 GLU HB2 1 1
6 5806 1 1 40 GLU HB3 H 21.647 12.452 -22.669 1.00 . A A . 40 GLU HB3 1 1
6 5807 1 1 40 GLU HG2 H 23.328 11.882 -23.980 1.00 . A A . 40 GLU HG2 1 1
6 5808 1 1 40 GLU HG3 H 23.418 10.332 -23.147 1.00 . A A . 40 GLU HG3 1 1
6 5809 1 1 40 GLU N N 20.219 10.106 -21.273 1.00 . A A . 40 GLU N 1 1
6 5810 1 1 40 GLU O O 21.084 12.108 -19.642 1.00 . A A . 40 GLU O 1 1
6 5811 1 1 40 GLU OE1 O 21.688 10.921 -25.827 1.00 . A A . 40 GLU OE1 1 1
6 5812 1 1 40 GLU OE2 O 22.703 9.094 -25.147 1.00 . A A . 40 GLU OE2 1 1
6 5813 1 1 41 ILE C C 23.070 14.151 -19.322 1.00 . A A . 41 ILE C 1 1
6 5814 1 1 41 ILE CA C 23.740 12.783 -19.233 1.00 . A A . 41 ILE CA 1 1
6 5815 1 1 41 ILE CB C 25.265 12.963 -19.341 1.00 . A A . 41 ILE CB 1 1
6 5816 1 1 41 ILE CD1 C 27.278 13.986 -18.167 1.00 . A A . 41 ILE CD1 1 1
6 5817 1 1 41 ILE CG1 C 25.770 13.896 -18.238 1.00 . A A . 41 ILE CG1 1 1
6 5818 1 1 41 ILE CG2 C 25.639 13.506 -20.713 1.00 . A A . 41 ILE CG2 1 1
6 5819 1 1 41 ILE H H 23.867 11.465 -20.883 1.00 . A A . 41 ILE H 1 1
6 5820 1 1 41 ILE HA H 23.516 12.346 -18.271 1.00 . A A . 41 ILE HA 1 1
6 5821 1 1 41 ILE HB H 25.729 11.996 -19.225 1.00 . A A . 41 ILE HB 1 1
6 5822 1 1 41 ILE HD11 H 27.654 13.220 -17.505 1.00 . A A . 41 ILE HD11 1 1
6 5823 1 1 41 ILE HD12 H 27.695 13.848 -19.153 1.00 . A A . 41 ILE HD12 1 1
6 5824 1 1 41 ILE HD13 H 27.563 14.958 -17.788 1.00 . A A . 41 ILE HD13 1 1
6 5825 1 1 41 ILE HG12 H 25.387 14.889 -18.412 1.00 . A A . 41 ILE HG12 1 1
6 5826 1 1 41 ILE HG13 H 25.412 13.538 -17.284 1.00 . A A . 41 ILE HG13 1 1
6 5827 1 1 41 ILE HG21 H 26.392 14.272 -20.604 1.00 . A A . 41 ILE HG21 1 1
6 5828 1 1 41 ILE HG22 H 26.028 12.704 -21.322 1.00 . A A . 41 ILE HG22 1 1
6 5829 1 1 41 ILE HG23 H 24.764 13.925 -21.185 1.00 . A A . 41 ILE HG23 1 1
6 5830 1 1 41 ILE N N 23.235 11.884 -20.263 1.00 . A A . 41 ILE N 1 1
6 5831 1 1 41 ILE O O 23.090 14.926 -18.365 1.00 . A A . 41 ILE O 1 1
6 5832 1 1 42 HIS C C 20.765 15.968 -19.594 1.00 . A A . 42 HIS C 1 1
6 5833 1 1 42 HIS CA C 21.797 15.713 -20.688 1.00 . A A . 42 HIS CA 1 1
6 5834 1 1 42 HIS CB C 21.120 15.731 -22.058 1.00 . A A . 42 HIS CB 1 1
6 5835 1 1 42 HIS CD2 C 22.130 16.790 -24.200 1.00 . A A . 42 HIS CD2 1 1
6 5836 1 1 42 HIS CE1 C 23.808 15.407 -24.481 1.00 . A A . 42 HIS CE1 1 1
6 5837 1 1 42 HIS CG C 22.079 15.881 -23.199 1.00 . A A . 42 HIS CG 1 1
6 5838 1 1 42 HIS H H 22.494 13.780 -21.200 1.00 . A A . 42 HIS H 1 1
6 5839 1 1 42 HIS HA H 22.541 16.495 -20.653 1.00 . A A . 42 HIS HA 1 1
6 5840 1 1 42 HIS HB2 H 20.581 14.806 -22.199 1.00 . A A . 42 HIS HB2 1 1
6 5841 1 1 42 HIS HB3 H 20.425 16.557 -22.098 1.00 . A A . 42 HIS HB3 1 1
6 5842 1 1 42 HIS HD1 H 23.377 14.260 -22.843 1.00 . A A . 42 HIS HD1 1 1
6 5843 1 1 42 HIS HD2 H 21.446 17.613 -24.355 1.00 . A A . 42 HIS HD2 1 1
6 5844 1 1 42 HIS HE1 H 24.687 14.927 -24.883 1.00 . A A . 42 HIS HE1 1 1
6 5845 1 1 42 HIS N N 22.476 14.439 -20.475 1.00 . A A . 42 HIS N 1 1
6 5846 1 1 42 HIS ND1 N 23.143 15.028 -23.404 1.00 . A A . 42 HIS ND1 1 1
6 5847 1 1 42 HIS NE2 N 23.213 16.475 -24.983 1.00 . A A . 42 HIS NE2 1 1
6 5848 1 1 42 HIS O O 20.705 17.058 -19.026 1.00 . A A . 42 HIS O 1 1
6 5849 1 1 43 TRP C C 18.554 13.701 -17.723 1.00 . A A . 43 TRP C 1 1
6 5850 1 1 43 TRP CA C 18.924 15.071 -18.279 1.00 . A A . 43 TRP CA 1 1
6 5851 1 1 43 TRP CB C 17.682 15.756 -18.850 1.00 . A A . 43 TRP CB 1 1
6 5852 1 1 43 TRP CD1 C 17.283 15.200 -21.320 1.00 . A A . 43 TRP CD1 1 1
6 5853 1 1 43 TRP CD2 C 16.106 13.940 -19.890 1.00 . A A . 43 TRP CD2 1 1
6 5854 1 1 43 TRP CE2 C 15.799 13.536 -21.204 1.00 . A A . 43 TRP CE2 1 1
6 5855 1 1 43 TRP CE3 C 15.486 13.286 -18.822 1.00 . A A . 43 TRP CE3 1 1
6 5856 1 1 43 TRP CG C 17.058 15.005 -19.987 1.00 . A A . 43 TRP CG 1 1
6 5857 1 1 43 TRP CH2 C 14.304 11.888 -20.411 1.00 . A A . 43 TRP CH2 1 1
6 5858 1 1 43 TRP CZ2 C 14.897 12.510 -21.475 1.00 . A A . 43 TRP CZ2 1 1
6 5859 1 1 43 TRP CZ3 C 14.591 12.269 -19.093 1.00 . A A . 43 TRP CZ3 1 1
6 5860 1 1 43 TRP H H 20.052 14.111 -19.792 1.00 . A A . 43 TRP H 1 1
6 5861 1 1 43 TRP HA H 19.322 15.676 -17.477 1.00 . A A . 43 TRP HA 1 1
6 5862 1 1 43 TRP HB2 H 16.942 15.855 -18.070 1.00 . A A . 43 TRP HB2 1 1
6 5863 1 1 43 TRP HB3 H 17.954 16.739 -19.208 1.00 . A A . 43 TRP HB3 1 1
6 5864 1 1 43 TRP HD1 H 17.957 15.942 -21.720 1.00 . A A . 43 TRP HD1 1 1
6 5865 1 1 43 TRP HE1 H 16.517 14.263 -23.036 1.00 . A A . 43 TRP HE1 1 1
6 5866 1 1 43 TRP HE3 H 15.694 13.565 -17.800 1.00 . A A . 43 TRP HE3 1 1
6 5867 1 1 43 TRP HH2 H 13.599 11.088 -20.575 1.00 . A A . 43 TRP HH2 1 1
6 5868 1 1 43 TRP HZ2 H 14.666 12.204 -22.485 1.00 . A A . 43 TRP HZ2 1 1
6 5869 1 1 43 TRP HZ3 H 14.101 11.753 -18.280 1.00 . A A . 43 TRP HZ3 1 1
6 5870 1 1 43 TRP N N 19.955 14.956 -19.305 1.00 . A A . 43 TRP N 1 1
6 5871 1 1 43 TRP NE1 N 16.528 14.320 -22.058 1.00 . A A . 43 TRP NE1 1 1
6 5872 1 1 43 TRP O O 18.253 12.775 -18.477 1.00 . A A . 43 TRP O 1 1
6 5873 1 1 44 TRP C C 17.086 12.503 -14.769 1.00 . A A . 44 TRP C 1 1
6 5874 1 1 44 TRP CA C 18.242 12.319 -15.745 1.00 . A A . 44 TRP CA 1 1
6 5875 1 1 44 TRP CB C 19.463 11.764 -15.009 1.00 . A A . 44 TRP CB 1 1
6 5876 1 1 44 TRP CD1 C 20.375 10.762 -17.184 1.00 . A A . 44 TRP CD1 1 1
6 5877 1 1 44 TRP CD2 C 21.034 9.691 -15.330 1.00 . A A . 44 TRP CD2 1 1
6 5878 1 1 44 TRP CE2 C 21.600 9.046 -16.446 1.00 . A A . 44 TRP CE2 1 1
6 5879 1 1 44 TRP CE3 C 21.310 9.195 -14.053 1.00 . A A . 44 TRP CE3 1 1
6 5880 1 1 44 TRP CG C 20.255 10.786 -15.824 1.00 . A A . 44 TRP CG 1 1
6 5881 1 1 44 TRP CH2 C 22.677 7.465 -15.061 1.00 . A A . 44 TRP CH2 1 1
6 5882 1 1 44 TRP CZ2 C 22.423 7.930 -16.323 1.00 . A A . 44 TRP CZ2 1 1
6 5883 1 1 44 TRP CZ3 C 22.127 8.087 -13.932 1.00 . A A . 44 TRP CZ3 1 1
6 5884 1 1 44 TRP H H 18.824 14.352 -15.852 1.00 . A A . 44 TRP H 1 1
6 5885 1 1 44 TRP HA H 17.945 11.616 -16.509 1.00 . A A . 44 TRP HA 1 1
6 5886 1 1 44 TRP HB2 H 20.116 12.580 -14.741 1.00 . A A . 44 TRP HB2 1 1
6 5887 1 1 44 TRP HB3 H 19.134 11.261 -14.110 1.00 . A A . 44 TRP HB3 1 1
6 5888 1 1 44 TRP HD1 H 19.899 11.465 -17.849 1.00 . A A . 44 TRP HD1 1 1
6 5889 1 1 44 TRP HE1 H 21.421 9.491 -18.489 1.00 . A A . 44 TRP HE1 1 1
6 5890 1 1 44 TRP HE3 H 20.896 9.660 -13.171 1.00 . A A . 44 TRP HE3 1 1
6 5891 1 1 44 TRP HH2 H 23.309 6.602 -14.919 1.00 . A A . 44 TRP HH2 1 1
6 5892 1 1 44 TRP HZ2 H 22.855 7.440 -17.183 1.00 . A A . 44 TRP HZ2 1 1
6 5893 1 1 44 TRP HZ3 H 22.351 7.689 -12.953 1.00 . A A . 44 TRP HZ3 1 1
6 5894 1 1 44 TRP N N 18.577 13.578 -16.401 1.00 . A A . 44 TRP N 1 1
6 5895 1 1 44 TRP NE1 N 21.182 9.717 -17.565 1.00 . A A . 44 TRP NE1 1 1
6 5896 1 1 44 TRP O O 17.200 13.240 -13.789 1.00 . A A . 44 TRP O 1 1
6 5897 1 1 45 ARG C C 14.938 11.020 -12.967 1.00 . A A . 45 ARG C 1 1
6 5898 1 1 45 ARG CA C 14.795 11.922 -14.189 1.00 . A A . 45 ARG CA 1 1
6 5899 1 1 45 ARG CB C 13.538 11.541 -14.974 1.00 . A A . 45 ARG CB 1 1
6 5900 1 1 45 ARG CD C 11.102 12.136 -15.137 1.00 . A A . 45 ARG CD 1 1
6 5901 1 1 45 ARG CG C 12.526 12.668 -15.089 1.00 . A A . 45 ARG CG 1 1
6 5902 1 1 45 ARG CZ C 9.768 13.838 -13.968 1.00 . A A . 45 ARG CZ 1 1
6 5903 1 1 45 ARG H H 15.943 11.259 -15.839 1.00 . A A . 45 ARG H 1 1
6 5904 1 1 45 ARG HA H 14.704 12.946 -13.857 1.00 . A A . 45 ARG HA 1 1
6 5905 1 1 45 ARG HB2 H 13.827 11.243 -15.971 1.00 . A A . 45 ARG HB2 1 1
6 5906 1 1 45 ARG HB3 H 13.061 10.706 -14.482 1.00 . A A . 45 ARG HB3 1 1
6 5907 1 1 45 ARG HD2 H 10.970 11.582 -16.054 1.00 . A A . 45 ARG HD2 1 1
6 5908 1 1 45 ARG HD3 H 10.950 11.478 -14.294 1.00 . A A . 45 ARG HD3 1 1
6 5909 1 1 45 ARG HE H 9.688 13.475 -15.927 1.00 . A A . 45 ARG HE 1 1
6 5910 1 1 45 ARG HG2 H 12.626 13.319 -14.232 1.00 . A A . 45 ARG HG2 1 1
6 5911 1 1 45 ARG HG3 H 12.723 13.226 -15.992 1.00 . A A . 45 ARG HG3 1 1
6 5912 1 1 45 ARG HH11 H 11.012 12.773 -12.785 1.00 . A A . 45 ARG HH11 1 1
6 5913 1 1 45 ARG HH12 H 10.066 13.976 -11.973 1.00 . A A . 45 ARG HH12 1 1
6 5914 1 1 45 ARG HH21 H 8.437 15.063 -14.870 1.00 . A A . 45 ARG HH21 1 1
6 5915 1 1 45 ARG HH22 H 8.601 15.277 -13.160 1.00 . A A . 45 ARG HH22 1 1
6 5916 1 1 45 ARG N N 15.973 11.831 -15.043 1.00 . A A . 45 ARG N 1 1
6 5917 1 1 45 ARG NE N 10.114 13.210 -15.086 1.00 . A A . 45 ARG NE 1 1
6 5918 1 1 45 ARG NH1 N 10.328 13.501 -12.814 1.00 . A A . 45 ARG NH1 1 1
6 5919 1 1 45 ARG NH2 N 8.861 14.806 -14.002 1.00 . A A . 45 ARG NH2 1 1
6 5920 1 1 45 ARG O O 15.080 9.804 -13.093 1.00 . A A . 45 ARG O 1 1
6 5921 1 1 46 VAL C C 13.979 11.324 -9.521 1.00 . A A . 46 VAL C 1 1
6 5922 1 1 46 VAL CA C 15.023 10.876 -10.538 1.00 . A A . 46 VAL CA 1 1
6 5923 1 1 46 VAL CB C 16.426 11.038 -9.924 1.00 . A A . 46 VAL CB 1 1
6 5924 1 1 46 VAL CG1 C 17.498 10.637 -10.925 1.00 . A A . 46 VAL CG1 1 1
6 5925 1 1 46 VAL CG2 C 16.637 12.468 -9.449 1.00 . A A . 46 VAL CG2 1 1
6 5926 1 1 46 VAL H H 14.782 12.597 -11.747 1.00 . A A . 46 VAL H 1 1
6 5927 1 1 46 VAL HA H 14.869 9.830 -10.761 1.00 . A A . 46 VAL HA 1 1
6 5928 1 1 46 VAL HB H 16.500 10.383 -9.068 1.00 . A A . 46 VAL HB 1 1
6 5929 1 1 46 VAL HG11 H 17.040 10.108 -11.749 1.00 . A A . 46 VAL HG11 1 1
6 5930 1 1 46 VAL HG12 H 17.995 11.522 -11.296 1.00 . A A . 46 VAL HG12 1 1
6 5931 1 1 46 VAL HG13 H 18.219 9.994 -10.442 1.00 . A A . 46 VAL HG13 1 1
6 5932 1 1 46 VAL HG21 H 17.648 12.582 -9.089 1.00 . A A . 46 VAL HG21 1 1
6 5933 1 1 46 VAL HG22 H 16.469 13.149 -10.271 1.00 . A A . 46 VAL HG22 1 1
6 5934 1 1 46 VAL HG23 H 15.943 12.690 -8.652 1.00 . A A . 46 VAL HG23 1 1
6 5935 1 1 46 VAL N N 14.898 11.624 -11.783 1.00 . A A . 46 VAL N 1 1
6 5936 1 1 46 VAL O O 13.288 12.321 -9.726 1.00 . A A . 46 VAL O 1 1
6 5937 1 1 47 GLN C C 13.596 10.969 -6.014 1.00 . A A . 47 GLN C 1 1
6 5938 1 1 47 GLN CA C 12.912 10.901 -7.376 1.00 . A A . 47 GLN CA 1 1
6 5939 1 1 47 GLN CB C 11.791 9.861 -7.345 1.00 . A A . 47 GLN CB 1 1
6 5940 1 1 47 GLN CD C 9.572 9.236 -6.311 1.00 . A A . 47 GLN CD 1 1
6 5941 1 1 47 GLN CG C 10.877 9.987 -6.137 1.00 . A A . 47 GLN CG 1 1
6 5942 1 1 47 GLN H H 14.451 9.797 -8.320 1.00 . A A . 47 GLN H 1 1
6 5943 1 1 47 GLN HA H 12.487 11.868 -7.600 1.00 . A A . 47 GLN HA 1 1
6 5944 1 1 47 GLN HB2 H 11.191 9.970 -8.236 1.00 . A A . 47 GLN HB2 1 1
6 5945 1 1 47 GLN HB3 H 12.231 8.875 -7.335 1.00 . A A . 47 GLN HB3 1 1
6 5946 1 1 47 GLN HE21 H 9.392 9.040 -4.341 1.00 . A A . 47 GLN HE21 1 1
6 5947 1 1 47 GLN HE22 H 8.122 8.345 -5.283 1.00 . A A . 47 GLN HE22 1 1
6 5948 1 1 47 GLN HG2 H 11.389 9.591 -5.272 1.00 . A A . 47 GLN HG2 1 1
6 5949 1 1 47 GLN HG3 H 10.656 11.032 -5.976 1.00 . A A . 47 GLN HG3 1 1
6 5950 1 1 47 GLN N N 13.872 10.580 -8.425 1.00 . A A . 47 GLN N 1 1
6 5951 1 1 47 GLN NE2 N 8.968 8.832 -5.200 1.00 . A A . 47 GLN NE2 1 1
6 5952 1 1 47 GLN O O 14.469 10.157 -5.706 1.00 . A A . 47 GLN O 1 1
6 5953 1 1 47 GLN OE1 O 9.111 9.021 -7.433 1.00 . A A . 47 GLN OE1 1 1
6 5954 1 1 48 ASP C C 13.182 11.105 -2.893 1.00 . A A . 48 ASP C 1 1
6 5955 1 1 48 ASP CA C 13.768 12.115 -3.874 1.00 . A A . 48 ASP CA 1 1
6 5956 1 1 48 ASP CB C 13.520 13.538 -3.370 1.00 . A A . 48 ASP CB 1 1
6 5957 1 1 48 ASP CG C 14.275 14.577 -4.176 1.00 . A A . 48 ASP CG 1 1
6 5958 1 1 48 ASP H H 12.494 12.558 -5.507 1.00 . A A . 48 ASP H 1 1
6 5959 1 1 48 ASP HA H 14.832 11.950 -3.948 1.00 . A A . 48 ASP HA 1 1
6 5960 1 1 48 ASP HB2 H 12.464 13.757 -3.434 1.00 . A A . 48 ASP HB2 1 1
6 5961 1 1 48 ASP HB3 H 13.837 13.608 -2.340 1.00 . A A . 48 ASP HB3 1 1
6 5962 1 1 48 ASP N N 13.194 11.942 -5.204 1.00 . A A . 48 ASP N 1 1
6 5963 1 1 48 ASP O O 12.391 10.242 -3.274 1.00 . A A . 48 ASP O 1 1
6 5964 1 1 48 ASP OD1 O 14.621 14.288 -5.340 1.00 . A A . 48 ASP OD1 1 1
6 5965 1 1 48 ASP OD2 O 14.519 15.680 -3.642 1.00 . A A . 48 ASP OD2 1 1
6 5966 1 1 49 ARG C C 11.872 10.900 0.113 1.00 . A A . 49 ARG C 1 1
6 5967 1 1 49 ARG CA C 13.091 10.314 -0.594 1.00 . A A . 49 ARG CA 1 1
6 5968 1 1 49 ARG CB C 14.197 10.030 0.424 1.00 . A A . 49 ARG CB 1 1
6 5969 1 1 49 ARG CD C 15.628 10.927 2.286 1.00 . A A . 49 ARG CD 1 1
6 5970 1 1 49 ARG CG C 14.727 11.278 1.111 1.00 . A A . 49 ARG CG 1 1
6 5971 1 1 49 ARG CZ C 16.916 12.124 4.004 1.00 . A A . 49 ARG CZ 1 1
6 5972 1 1 49 ARG H H 14.208 11.927 -1.387 1.00 . A A . 49 ARG H 1 1
6 5973 1 1 49 ARG HA H 12.805 9.388 -1.069 1.00 . A A . 49 ARG HA 1 1
6 5974 1 1 49 ARG HB2 H 13.810 9.365 1.183 1.00 . A A . 49 ARG HB2 1 1
6 5975 1 1 49 ARG HB3 H 15.019 9.547 -0.081 1.00 . A A . 49 ARG HB3 1 1
6 5976 1 1 49 ARG HD2 H 15.127 10.193 2.899 1.00 . A A . 49 ARG HD2 1 1
6 5977 1 1 49 ARG HD3 H 16.548 10.511 1.904 1.00 . A A . 49 ARG HD3 1 1
6 5978 1 1 49 ARG HE H 15.392 12.899 2.977 1.00 . A A . 49 ARG HE 1 1
6 5979 1 1 49 ARG HG2 H 15.294 11.857 0.398 1.00 . A A . 49 ARG HG2 1 1
6 5980 1 1 49 ARG HG3 H 13.893 11.862 1.470 1.00 . A A . 49 ARG HG3 1 1
6 5981 1 1 49 ARG HH11 H 17.508 10.222 3.667 1.00 . A A . 49 ARG HH11 1 1
6 5982 1 1 49 ARG HH12 H 18.409 11.076 4.876 1.00 . A A . 49 ARG HH12 1 1
6 5983 1 1 49 ARG HH21 H 16.570 14.034 4.566 1.00 . A A . 49 ARG HH21 1 1
6 5984 1 1 49 ARG HH22 H 17.873 13.244 5.387 1.00 . A A . 49 ARG HH22 1 1
6 5985 1 1 49 ARG N N 13.576 11.219 -1.629 1.00 . A A . 49 ARG N 1 1
6 5986 1 1 49 ARG NE N 15.939 12.096 3.104 1.00 . A A . 49 ARG NE 1 1
6 5987 1 1 49 ARG NH1 N 17.673 11.052 4.199 1.00 . A A . 49 ARG NH1 1 1
6 5988 1 1 49 ARG NH2 N 17.138 13.225 4.710 1.00 . A A . 49 ARG NH2 1 1
6 5989 1 1 49 ARG O O 11.492 10.448 1.193 1.00 . A A . 49 ARG O 1 1
6 5990 1 1 50 ASN C C 8.877 12.384 -0.841 1.00 . A A . 50 ASN C 1 1
6 5991 1 1 50 ASN CA C 10.090 12.558 0.067 1.00 . A A . 50 ASN CA 1 1
6 5992 1 1 50 ASN CB C 10.363 14.046 0.293 1.00 . A A . 50 ASN CB 1 1
6 5993 1 1 50 ASN CG C 11.671 14.290 1.021 1.00 . A A . 50 ASN CG 1 1
6 5994 1 1 50 ASN H H 11.615 12.225 -1.362 1.00 . A A . 50 ASN H 1 1
6 5995 1 1 50 ASN HA H 9.883 12.091 1.018 1.00 . A A . 50 ASN HA 1 1
6 5996 1 1 50 ASN HB2 H 10.407 14.547 -0.663 1.00 . A A . 50 ASN HB2 1 1
6 5997 1 1 50 ASN HB3 H 9.561 14.469 0.880 1.00 . A A . 50 ASN HB3 1 1
6 5998 1 1 50 ASN HD21 H 12.675 14.163 -0.691 1.00 . A A . 50 ASN HD21 1 1
6 5999 1 1 50 ASN HD22 H 13.628 14.463 0.719 1.00 . A A . 50 ASN HD22 1 1
6 6000 1 1 50 ASN N N 11.265 11.909 -0.503 1.00 . A A . 50 ASN N 1 1
6 6001 1 1 50 ASN ND2 N 12.769 14.307 0.274 1.00 . A A . 50 ASN ND2 1 1
6 6002 1 1 50 ASN O O 7.736 12.411 -0.383 1.00 . A A . 50 ASN O 1 1
6 6003 1 1 50 ASN OD1 O 11.693 14.462 2.240 1.00 . A A . 50 ASN OD1 1 1
6 6004 1 1 51 GLY C C 8.069 13.076 -4.181 1.00 . A A . 51 GLY C 1 1
6 6005 1 1 51 GLY CA C 8.054 12.027 -3.087 1.00 . A A . 51 GLY CA 1 1
6 6006 1 1 51 GLY H H 10.064 12.190 -2.442 1.00 . A A . 51 GLY H 1 1
6 6007 1 1 51 GLY HA2 H 8.142 11.050 -3.538 1.00 . A A . 51 GLY HA2 1 1
6 6008 1 1 51 GLY HA3 H 7.112 12.086 -2.561 1.00 . A A . 51 GLY HA3 1 1
6 6009 1 1 51 GLY N N 9.134 12.203 -2.134 1.00 . A A . 51 GLY N 1 1
6 6010 1 1 51 GLY O O 7.032 13.385 -4.769 1.00 . A A . 51 GLY O 1 1
6 6011 1 1 52 HIS C C 10.342 14.179 -6.585 1.00 . A A . 52 HIS C 1 1
6 6012 1 1 52 HIS CA C 9.393 14.647 -5.486 1.00 . A A . 52 HIS CA 1 1
6 6013 1 1 52 HIS CB C 9.907 15.950 -4.873 1.00 . A A . 52 HIS CB 1 1
6 6014 1 1 52 HIS CD2 C 7.898 16.892 -3.531 1.00 . A A . 52 HIS CD2 1 1
6 6015 1 1 52 HIS CE1 C 8.766 16.763 -1.521 1.00 . A A . 52 HIS CE1 1 1
6 6016 1 1 52 HIS CG C 9.145 16.383 -3.658 1.00 . A A . 52 HIS CG 1 1
6 6017 1 1 52 HIS H H 10.038 13.337 -3.953 1.00 . A A . 52 HIS H 1 1
6 6018 1 1 52 HIS HA H 8.420 14.823 -5.919 1.00 . A A . 52 HIS HA 1 1
6 6019 1 1 52 HIS HB2 H 10.941 15.823 -4.588 1.00 . A A . 52 HIS HB2 1 1
6 6020 1 1 52 HIS HB3 H 9.837 16.739 -5.608 1.00 . A A . 52 HIS HB3 1 1
6 6021 1 1 52 HIS HD1 H 10.554 15.986 -2.142 1.00 . A A . 52 HIS HD1 1 1
6 6022 1 1 52 HIS HD2 H 7.198 17.084 -4.332 1.00 . A A . 52 HIS HD2 1 1
6 6023 1 1 52 HIS HE1 H 8.893 16.827 -0.451 1.00 . A A . 52 HIS HE1 1 1
6 6024 1 1 52 HIS N N 9.247 13.626 -4.455 1.00 . A A . 52 HIS N 1 1
6 6025 1 1 52 HIS ND1 N 9.663 16.315 -2.382 1.00 . A A . 52 HIS ND1 1 1
6 6026 1 1 52 HIS NE2 N 7.686 17.120 -2.193 1.00 . A A . 52 HIS NE2 1 1
6 6027 1 1 52 HIS O O 11.484 13.809 -6.315 1.00 . A A . 52 HIS O 1 1
6 6028 1 1 53 GLU C C 11.004 14.958 -9.862 1.00 . A A . 53 GLU C 1 1
6 6029 1 1 53 GLU CA C 10.666 13.772 -8.962 1.00 . A A . 53 GLU CA 1 1
6 6030 1 1 53 GLU CB C 9.926 12.702 -9.768 1.00 . A A . 53 GLU CB 1 1
6 6031 1 1 53 GLU CD C 7.871 11.967 -8.496 1.00 . A A . 53 GLU CD 1 1
6 6032 1 1 53 GLU CG C 9.290 11.624 -8.907 1.00 . A A . 53 GLU CG 1 1
6 6033 1 1 53 GLU H H 8.941 14.503 -7.975 1.00 . A A . 53 GLU H 1 1
6 6034 1 1 53 GLU HA H 11.584 13.352 -8.581 1.00 . A A . 53 GLU HA 1 1
6 6035 1 1 53 GLU HB2 H 9.148 13.178 -10.347 1.00 . A A . 53 GLU HB2 1 1
6 6036 1 1 53 GLU HB3 H 10.625 12.229 -10.441 1.00 . A A . 53 GLU HB3 1 1
6 6037 1 1 53 GLU HG2 H 9.273 10.699 -9.464 1.00 . A A . 53 GLU HG2 1 1
6 6038 1 1 53 GLU HG3 H 9.886 11.495 -8.015 1.00 . A A . 53 GLU HG3 1 1
6 6039 1 1 53 GLU N N 9.860 14.197 -7.824 1.00 . A A . 53 GLU N 1 1
6 6040 1 1 53 GLU O O 10.195 15.867 -10.040 1.00 . A A . 53 GLU O 1 1
6 6041 1 1 53 GLU OE1 O 6.982 11.965 -9.373 1.00 . A A . 53 GLU OE1 1 1
6 6042 1 1 53 GLU OE2 O 7.650 12.237 -7.297 1.00 . A A . 53 GLU OE2 1 1
6 6043 1 1 54 GLY C C 13.804 15.625 -12.178 1.00 . A A . 54 GLY C 1 1
6 6044 1 1 54 GLY CA C 12.634 16.018 -11.299 1.00 . A A . 54 GLY CA 1 1
6 6045 1 1 54 GLY H H 12.812 14.189 -10.248 1.00 . A A . 54 GLY H 1 1
6 6046 1 1 54 GLY HA2 H 11.805 16.306 -11.929 1.00 . A A . 54 GLY HA2 1 1
6 6047 1 1 54 GLY HA3 H 12.922 16.864 -10.693 1.00 . A A . 54 GLY HA3 1 1
6 6048 1 1 54 GLY N N 12.208 14.940 -10.426 1.00 . A A . 54 GLY N 1 1
6 6049 1 1 54 GLY O O 14.207 14.462 -12.203 1.00 . A A . 54 GLY O 1 1
6 6050 1 1 55 TYR C C 16.791 16.775 -13.140 1.00 . A A . 55 TYR C 1 1
6 6051 1 1 55 TYR CA C 15.480 16.343 -13.790 1.00 . A A . 55 TYR CA 1 1
6 6052 1 1 55 TYR CB C 15.287 17.081 -15.116 1.00 . A A . 55 TYR CB 1 1
6 6053 1 1 55 TYR CD1 C 12.808 17.025 -15.590 1.00 . A A . 55 TYR CD1 1 1
6 6054 1 1 55 TYR CD2 C 14.247 15.723 -16.973 1.00 . A A . 55 TYR CD2 1 1
6 6055 1 1 55 TYR CE1 C 11.713 16.589 -16.311 1.00 . A A . 55 TYR CE1 1 1
6 6056 1 1 55 TYR CE2 C 13.158 15.283 -17.700 1.00 . A A . 55 TYR CE2 1 1
6 6057 1 1 55 TYR CG C 14.092 16.601 -15.908 1.00 . A A . 55 TYR CG 1 1
6 6058 1 1 55 TYR CZ C 11.893 15.718 -17.365 1.00 . A A . 55 TYR CZ 1 1
6 6059 1 1 55 TYR H H 13.986 17.502 -12.840 1.00 . A A . 55 TYR H 1 1
6 6060 1 1 55 TYR HA H 15.520 15.281 -13.983 1.00 . A A . 55 TYR HA 1 1
6 6061 1 1 55 TYR HB2 H 15.152 18.133 -14.918 1.00 . A A . 55 TYR HB2 1 1
6 6062 1 1 55 TYR HB3 H 16.167 16.945 -15.727 1.00 . A A . 55 TYR HB3 1 1
6 6063 1 1 55 TYR HD1 H 12.670 17.708 -14.764 1.00 . A A . 55 TYR HD1 1 1
6 6064 1 1 55 TYR HD2 H 15.239 15.383 -17.233 1.00 . A A . 55 TYR HD2 1 1
6 6065 1 1 55 TYR HE1 H 10.722 16.930 -16.049 1.00 . A A . 55 TYR HE1 1 1
6 6066 1 1 55 TYR HE2 H 13.299 14.600 -18.526 1.00 . A A . 55 TYR HE2 1 1
6 6067 1 1 55 TYR HH H 11.040 15.221 -19.015 1.00 . A A . 55 TYR HH 1 1
6 6068 1 1 55 TYR N N 14.351 16.595 -12.902 1.00 . A A . 55 TYR N 1 1
6 6069 1 1 55 TYR O O 16.852 17.800 -12.460 1.00 . A A . 55 TYR O 1 1
6 6070 1 1 55 TYR OH O 10.805 15.281 -18.086 1.00 . A A . 55 TYR OH 1 1
6 6071 1 1 56 VAL C C 20.265 15.734 -13.674 1.00 . A A . 56 VAL C 1 1
6 6072 1 1 56 VAL CA C 19.150 16.287 -12.794 1.00 . A A . 56 VAL CA 1 1
6 6073 1 1 56 VAL CB C 19.298 15.709 -11.374 1.00 . A A . 56 VAL CB 1 1
6 6074 1 1 56 VAL CG1 C 18.547 16.568 -10.367 1.00 . A A . 56 VAL CG1 1 1
6 6075 1 1 56 VAL CG2 C 18.806 14.270 -11.331 1.00 . A A . 56 VAL CG2 1 1
6 6076 1 1 56 VAL H H 17.727 15.184 -13.907 1.00 . A A . 56 VAL H 1 1
6 6077 1 1 56 VAL HA H 19.250 17.361 -12.735 1.00 . A A . 56 VAL HA 1 1
6 6078 1 1 56 VAL HB H 20.345 15.718 -11.111 1.00 . A A . 56 VAL HB 1 1
6 6079 1 1 56 VAL HG11 H 18.804 16.255 -9.366 1.00 . A A . 56 VAL HG11 1 1
6 6080 1 1 56 VAL HG12 H 18.821 17.604 -10.503 1.00 . A A . 56 VAL HG12 1 1
6 6081 1 1 56 VAL HG13 H 17.484 16.453 -10.518 1.00 . A A . 56 VAL HG13 1 1
6 6082 1 1 56 VAL HG21 H 17.749 14.245 -11.550 1.00 . A A . 56 VAL HG21 1 1
6 6083 1 1 56 VAL HG22 H 19.340 13.685 -12.066 1.00 . A A . 56 VAL HG22 1 1
6 6084 1 1 56 VAL HG23 H 18.981 13.859 -10.348 1.00 . A A . 56 VAL HG23 1 1
6 6085 1 1 56 VAL N N 17.839 15.987 -13.356 1.00 . A A . 56 VAL N 1 1
6 6086 1 1 56 VAL O O 20.076 14.784 -14.435 1.00 . A A . 56 VAL O 1 1
6 6087 1 1 57 PRO C C 23.168 14.570 -13.905 1.00 . A A . 57 PRO C 1 1
6 6088 1 1 57 PRO CA C 22.627 15.924 -14.349 1.00 . A A . 57 PRO CA 1 1
6 6089 1 1 57 PRO CB C 23.651 17.027 -14.068 1.00 . A A . 57 PRO CB 1 1
6 6090 1 1 57 PRO CD C 21.754 17.478 -12.685 1.00 . A A . 57 PRO CD 1 1
6 6091 1 1 57 PRO CG C 23.253 17.585 -12.745 1.00 . A A . 57 PRO CG 1 1
6 6092 1 1 57 PRO HA H 22.410 15.894 -15.407 1.00 . A A . 57 PRO HA 1 1
6 6093 1 1 57 PRO HB2 H 24.643 16.601 -14.036 1.00 . A A . 57 PRO HB2 1 1
6 6094 1 1 57 PRO HB3 H 23.600 17.777 -14.843 1.00 . A A . 57 PRO HB3 1 1
6 6095 1 1 57 PRO HD2 H 21.430 17.275 -11.675 1.00 . A A . 57 PRO HD2 1 1
6 6096 1 1 57 PRO HD3 H 21.296 18.384 -13.055 1.00 . A A . 57 PRO HD3 1 1
6 6097 1 1 57 PRO HG2 H 23.702 17.006 -11.952 1.00 . A A . 57 PRO HG2 1 1
6 6098 1 1 57 PRO HG3 H 23.558 18.618 -12.676 1.00 . A A . 57 PRO HG3 1 1
6 6099 1 1 57 PRO N N 21.457 16.340 -13.571 1.00 . A A . 57 PRO N 1 1
6 6100 1 1 57 PRO O O 23.322 14.314 -12.711 1.00 . A A . 57 PRO O 1 1
6 6101 1 1 58 SER C C 25.456 12.439 -14.215 1.00 . A A . 58 SER C 1 1
6 6102 1 1 58 SER CA C 23.976 12.375 -14.580 1.00 . A A . 58 SER CA 1 1
6 6103 1 1 58 SER CB C 23.775 11.450 -15.782 1.00 . A A . 58 SER CB 1 1
6 6104 1 1 58 SER H H 23.311 13.968 -15.806 1.00 . A A . 58 SER H 1 1
6 6105 1 1 58 SER HA H 23.426 11.982 -13.738 1.00 . A A . 58 SER HA 1 1
6 6106 1 1 58 SER HB2 H 22.743 11.489 -16.095 1.00 . A A . 58 SER HB2 1 1
6 6107 1 1 58 SER HB3 H 24.410 11.776 -16.594 1.00 . A A . 58 SER HB3 1 1
6 6108 1 1 58 SER HG H 25.013 9.933 -15.706 1.00 . A A . 58 SER HG 1 1
6 6109 1 1 58 SER N N 23.455 13.705 -14.873 1.00 . A A . 58 SER N 1 1
6 6110 1 1 58 SER O O 25.961 11.596 -13.474 1.00 . A A . 58 SER O 1 1
6 6111 1 1 58 SER OG O 24.103 10.111 -15.455 1.00 . A A . 58 SER OG 1 1
6 6112 1 1 59 SER C C 27.828 13.754 -12.977 1.00 . A A . 59 SER C 1 1
6 6113 1 1 59 SER CA C 27.569 13.620 -14.475 1.00 . A A . 59 SER CA 1 1
6 6114 1 1 59 SER CB C 28.100 14.853 -15.208 1.00 . A A . 59 SER CB 1 1
6 6115 1 1 59 SER H H 25.686 14.086 -15.325 1.00 . A A . 59 SER H 1 1
6 6116 1 1 59 SER HA H 28.083 12.744 -14.841 1.00 . A A . 59 SER HA 1 1
6 6117 1 1 59 SER HB2 H 27.322 15.256 -15.839 1.00 . A A . 59 SER HB2 1 1
6 6118 1 1 59 SER HB3 H 28.399 15.597 -14.485 1.00 . A A . 59 SER HB3 1 1
6 6119 1 1 59 SER HG H 29.169 13.599 -16.268 1.00 . A A . 59 SER HG 1 1
6 6120 1 1 59 SER N N 26.145 13.446 -14.741 1.00 . A A . 59 SER N 1 1
6 6121 1 1 59 SER O O 28.945 13.532 -12.507 1.00 . A A . 59 SER O 1 1
6 6122 1 1 59 SER OG O 29.218 14.524 -16.015 1.00 . A A . 59 SER OG 1 1
6 6123 1 1 60 TYR C C 26.107 13.214 -10.053 1.00 . A A . 60 TYR C 1 1
6 6124 1 1 60 TYR CA C 26.905 14.285 -10.790 1.00 . A A . 60 TYR CA 1 1
6 6125 1 1 60 TYR CB C 26.419 15.674 -10.375 1.00 . A A . 60 TYR CB 1 1
6 6126 1 1 60 TYR CD1 C 26.989 17.065 -12.404 1.00 . A A . 60 TYR CD1 1 1
6 6127 1 1 60 TYR CD2 C 28.042 17.608 -10.336 1.00 . A A . 60 TYR CD2 1 1
6 6128 1 1 60 TYR CE1 C 27.669 18.094 -13.026 1.00 . A A . 60 TYR CE1 1 1
6 6129 1 1 60 TYR CE2 C 28.725 18.641 -10.949 1.00 . A A . 60 TYR CE2 1 1
6 6130 1 1 60 TYR CG C 27.164 16.803 -11.051 1.00 . A A . 60 TYR CG 1 1
6 6131 1 1 60 TYR CZ C 28.535 18.880 -12.295 1.00 . A A . 60 TYR CZ 1 1
6 6132 1 1 60 TYR H H 25.926 14.281 -12.666 1.00 . A A . 60 TYR H 1 1
6 6133 1 1 60 TYR HA H 27.948 14.185 -10.526 1.00 . A A . 60 TYR HA 1 1
6 6134 1 1 60 TYR HB2 H 25.374 15.772 -10.624 1.00 . A A . 60 TYR HB2 1 1
6 6135 1 1 60 TYR HB3 H 26.542 15.788 -9.308 1.00 . A A . 60 TYR HB3 1 1
6 6136 1 1 60 TYR HD1 H 26.310 16.448 -12.974 1.00 . A A . 60 TYR HD1 1 1
6 6137 1 1 60 TYR HD2 H 28.189 17.419 -9.283 1.00 . A A . 60 TYR HD2 1 1
6 6138 1 1 60 TYR HE1 H 27.520 18.282 -14.079 1.00 . A A . 60 TYR HE1 1 1
6 6139 1 1 60 TYR HE2 H 29.403 19.256 -10.377 1.00 . A A . 60 TYR HE2 1 1
6 6140 1 1 60 TYR HH H 28.733 20.182 -13.695 1.00 . A A . 60 TYR HH 1 1
6 6141 1 1 60 TYR N N 26.790 14.118 -12.234 1.00 . A A . 60 TYR N 1 1
6 6142 1 1 60 TYR O O 25.777 13.368 -8.876 1.00 . A A . 60 TYR O 1 1
6 6143 1 1 60 TYR OH O 29.212 19.907 -12.910 1.00 . A A . 60 TYR OH 1 1
6 6144 1 1 61 LEU C C 25.679 9.685 -10.503 1.00 . A A . 61 LEU C 1 1
6 6145 1 1 61 LEU CA C 25.040 11.028 -10.167 1.00 . A A . 61 LEU CA 1 1
6 6146 1 1 61 LEU CB C 23.595 11.058 -10.665 1.00 . A A . 61 LEU CB 1 1
6 6147 1 1 61 LEU CD1 C 21.389 12.246 -10.768 1.00 . A A . 61 LEU CD1 1 1
6 6148 1 1 61 LEU CD2 C 22.329 11.546 -8.557 1.00 . A A . 61 LEU CD2 1 1
6 6149 1 1 61 LEU CG C 22.660 12.040 -9.958 1.00 . A A . 61 LEU CG 1 1
6 6150 1 1 61 LEU H H 26.090 12.062 -11.686 1.00 . A A . 61 LEU H 1 1
6 6151 1 1 61 LEU HA H 25.045 11.157 -9.094 1.00 . A A . 61 LEU HA 1 1
6 6152 1 1 61 LEU HB2 H 23.612 11.315 -11.713 1.00 . A A . 61 LEU HB2 1 1
6 6153 1 1 61 LEU HB3 H 23.184 10.065 -10.546 1.00 . A A . 61 LEU HB3 1 1
6 6154 1 1 61 LEU HD11 H 20.982 11.286 -11.048 1.00 . A A . 61 LEU HD11 1 1
6 6155 1 1 61 LEU HD12 H 21.618 12.813 -11.658 1.00 . A A . 61 LEU HD12 1 1
6 6156 1 1 61 LEU HD13 H 20.667 12.785 -10.173 1.00 . A A . 61 LEU HD13 1 1
6 6157 1 1 61 LEU HD21 H 22.709 12.247 -7.829 1.00 . A A . 61 LEU HD21 1 1
6 6158 1 1 61 LEU HD22 H 22.785 10.580 -8.399 1.00 . A A . 61 LEU HD22 1 1
6 6159 1 1 61 LEU HD23 H 21.258 11.461 -8.450 1.00 . A A . 61 LEU HD23 1 1
6 6160 1 1 61 LEU HG H 23.156 12.997 -9.867 1.00 . A A . 61 LEU HG 1 1
6 6161 1 1 61 LEU N N 25.800 12.127 -10.753 1.00 . A A . 61 LEU N 1 1
6 6162 1 1 61 LEU O O 26.031 9.424 -11.654 1.00 . A A . 61 LEU O 1 1
6 6163 1 1 62 VAL C C 25.419 6.412 -9.348 1.00 . A A . 62 VAL C 1 1
6 6164 1 1 62 VAL CA C 26.417 7.516 -9.681 1.00 . A A . 62 VAL CA 1 1
6 6165 1 1 62 VAL CB C 27.674 7.336 -8.810 1.00 . A A . 62 VAL CB 1 1
6 6166 1 1 62 VAL CG1 C 28.172 5.900 -8.881 1.00 . A A . 62 VAL CG1 1 1
6 6167 1 1 62 VAL CG2 C 28.763 8.308 -9.239 1.00 . A A . 62 VAL CG2 1 1
6 6168 1 1 62 VAL H H 25.524 9.099 -8.598 1.00 . A A . 62 VAL H 1 1
6 6169 1 1 62 VAL HA H 26.707 7.425 -10.718 1.00 . A A . 62 VAL HA 1 1
6 6170 1 1 62 VAL HB H 27.411 7.552 -7.785 1.00 . A A . 62 VAL HB 1 1
6 6171 1 1 62 VAL HG11 H 28.236 5.592 -9.914 1.00 . A A . 62 VAL HG11 1 1
6 6172 1 1 62 VAL HG12 H 29.149 5.835 -8.424 1.00 . A A . 62 VAL HG12 1 1
6 6173 1 1 62 VAL HG13 H 27.484 5.254 -8.355 1.00 . A A . 62 VAL HG13 1 1
6 6174 1 1 62 VAL HG21 H 29.193 7.977 -10.172 1.00 . A A . 62 VAL HG21 1 1
6 6175 1 1 62 VAL HG22 H 28.336 9.292 -9.369 1.00 . A A . 62 VAL HG22 1 1
6 6176 1 1 62 VAL HG23 H 29.531 8.347 -8.481 1.00 . A A . 62 VAL HG23 1 1
6 6177 1 1 62 VAL N N 25.824 8.834 -9.492 1.00 . A A . 62 VAL N 1 1
6 6178 1 1 62 VAL O O 24.853 6.382 -8.256 1.00 . A A . 62 VAL O 1 1
6 6179 1 1 63 GLU C C 24.699 3.537 -8.917 1.00 . A A . 63 GLU C 1 1
6 6180 1 1 63 GLU CA C 24.280 4.399 -10.105 1.00 . A A . 63 GLU CA 1 1
6 6181 1 1 63 GLU CB C 24.203 3.541 -11.370 1.00 . A A . 63 GLU CB 1 1
6 6182 1 1 63 GLU CD C 23.414 3.610 -13.768 1.00 . A A . 63 GLU CD 1 1
6 6183 1 1 63 GLU CG C 23.103 3.966 -12.327 1.00 . A A . 63 GLU CG 1 1
6 6184 1 1 63 GLU H H 25.691 5.583 -11.148 1.00 . A A . 63 GLU H 1 1
6 6185 1 1 63 GLU HA H 23.305 4.816 -9.905 1.00 . A A . 63 GLU HA 1 1
6 6186 1 1 63 GLU HB2 H 25.148 3.602 -11.889 1.00 . A A . 63 GLU HB2 1 1
6 6187 1 1 63 GLU HB3 H 24.026 2.515 -11.083 1.00 . A A . 63 GLU HB3 1 1
6 6188 1 1 63 GLU HG2 H 22.185 3.474 -12.042 1.00 . A A . 63 GLU HG2 1 1
6 6189 1 1 63 GLU HG3 H 22.973 5.036 -12.255 1.00 . A A . 63 GLU HG3 1 1
6 6190 1 1 63 GLU N N 25.210 5.505 -10.298 1.00 . A A . 63 GLU N 1 1
6 6191 1 1 63 GLU O O 25.759 2.912 -8.932 1.00 . A A . 63 GLU O 1 1
6 6192 1 1 63 GLU OE1 O 24.610 3.571 -14.125 1.00 . A A . 63 GLU OE1 1 1
6 6193 1 1 63 GLU OE2 O 22.461 3.372 -14.539 1.00 . A A . 63 GLU OE2 1 1
6 6194 1 1 64 LYS C C 23.937 1.236 -6.958 1.00 . A A . 64 LYS C 1 1
6 6195 1 1 64 LYS CA C 24.138 2.724 -6.692 1.00 . A A . 64 LYS CA 1 1
6 6196 1 1 64 LYS CB C 23.237 3.174 -5.540 1.00 . A A . 64 LYS CB 1 1
6 6197 1 1 64 LYS CD C 22.682 1.418 -3.831 1.00 . A A . 64 LYS CD 1 1
6 6198 1 1 64 LYS CE C 21.883 1.732 -2.576 1.00 . A A . 64 LYS CE 1 1
6 6199 1 1 64 LYS CG C 23.611 2.562 -4.201 1.00 . A A . 64 LYS CG 1 1
6 6200 1 1 64 LYS H H 23.027 4.028 -7.936 1.00 . A A . 64 LYS H 1 1
6 6201 1 1 64 LYS HA H 25.169 2.892 -6.419 1.00 . A A . 64 LYS HA 1 1
6 6202 1 1 64 LYS HB2 H 23.296 4.248 -5.450 1.00 . A A . 64 LYS HB2 1 1
6 6203 1 1 64 LYS HB3 H 22.218 2.896 -5.766 1.00 . A A . 64 LYS HB3 1 1
6 6204 1 1 64 LYS HD2 H 21.995 1.245 -4.647 1.00 . A A . 64 LYS HD2 1 1
6 6205 1 1 64 LYS HD3 H 23.271 0.528 -3.660 1.00 . A A . 64 LYS HD3 1 1
6 6206 1 1 64 LYS HE2 H 22.399 2.499 -2.019 1.00 . A A . 64 LYS HE2 1 1
6 6207 1 1 64 LYS HE3 H 20.907 2.092 -2.866 1.00 . A A . 64 LYS HE3 1 1
6 6208 1 1 64 LYS HG2 H 24.622 2.187 -4.256 1.00 . A A . 64 LYS HG2 1 1
6 6209 1 1 64 LYS HG3 H 23.550 3.325 -3.437 1.00 . A A . 64 LYS HG3 1 1
6 6210 1 1 64 LYS HZ1 H 21.185 0.782 -0.851 1.00 . A A . 64 LYS HZ1 1 1
6 6211 1 1 64 LYS HZ2 H 22.649 0.163 -1.428 1.00 . A A . 64 LYS HZ2 1 1
6 6212 1 1 64 LYS HZ3 H 21.202 -0.211 -2.221 1.00 . A A . 64 LYS HZ3 1 1
6 6213 1 1 64 LYS N N 23.858 3.509 -7.889 1.00 . A A . 64 LYS N 1 1
6 6214 1 1 64 LYS NZ N 21.718 0.532 -1.709 1.00 . A A . 64 LYS NZ 1 1
6 6215 1 1 64 LYS O O 22.807 0.748 -6.986 1.00 . A A . 64 LYS O 1 1
6 6216 1 1 65 SER C C 24.360 -1.660 -6.241 1.00 . A A . 65 SER C 1 1
6 6217 1 1 65 SER CA C 24.983 -0.914 -7.417 1.00 . A A . 65 SER CA 1 1
6 6218 1 1 65 SER CB C 26.386 -1.458 -7.696 1.00 . A A . 65 SER CB 1 1
6 6219 1 1 65 SER H H 25.911 0.965 -7.117 1.00 . A A . 65 SER H 1 1
6 6220 1 1 65 SER HA H 24.368 -1.065 -8.291 1.00 . A A . 65 SER HA 1 1
6 6221 1 1 65 SER HB2 H 26.433 -2.494 -7.397 1.00 . A A . 65 SER HB2 1 1
6 6222 1 1 65 SER HB3 H 26.597 -1.377 -8.752 1.00 . A A . 65 SER HB3 1 1
6 6223 1 1 65 SER HG H 28.241 -1.042 -7.222 1.00 . A A . 65 SER HG 1 1
6 6224 1 1 65 SER N N 25.039 0.519 -7.151 1.00 . A A . 65 SER N 1 1
6 6225 1 1 65 SER O O 24.299 -1.161 -5.118 1.00 . A A . 65 SER O 1 1
6 6226 1 1 65 SER OG O 27.367 -0.730 -6.977 1.00 . A A . 65 SER OG 1 1
6 6227 1 1 66 PRO C C 24.263 -4.233 -4.451 1.00 . A A . 66 PRO C 1 1
6 6228 1 1 66 PRO CA C 23.259 -3.730 -5.483 1.00 . A A . 66 PRO CA 1 1
6 6229 1 1 66 PRO CB C 22.688 -4.900 -6.288 1.00 . A A . 66 PRO CB 1 1
6 6230 1 1 66 PRO CD C 23.925 -3.545 -7.822 1.00 . A A . 66 PRO CD 1 1
6 6231 1 1 66 PRO CG C 23.534 -4.964 -7.513 1.00 . A A . 66 PRO CG 1 1
6 6232 1 1 66 PRO HA H 22.456 -3.212 -4.979 1.00 . A A . 66 PRO HA 1 1
6 6233 1 1 66 PRO HB2 H 22.761 -5.809 -5.709 1.00 . A A . 66 PRO HB2 1 1
6 6234 1 1 66 PRO HB3 H 21.655 -4.703 -6.532 1.00 . A A . 66 PRO HB3 1 1
6 6235 1 1 66 PRO HD2 H 24.920 -3.511 -8.241 1.00 . A A . 66 PRO HD2 1 1
6 6236 1 1 66 PRO HD3 H 23.213 -3.096 -8.498 1.00 . A A . 66 PRO HD3 1 1
6 6237 1 1 66 PRO HG2 H 24.412 -5.562 -7.322 1.00 . A A . 66 PRO HG2 1 1
6 6238 1 1 66 PRO HG3 H 22.964 -5.381 -8.331 1.00 . A A . 66 PRO HG3 1 1
6 6239 1 1 66 PRO N N 23.886 -2.887 -6.505 1.00 . A A . 66 PRO N 1 1
6 6240 1 1 66 PRO O O 25.474 -4.135 -4.650 1.00 . A A . 66 PRO O 1 1
7 6241 1 1 1 GLY C C 3.750 2.544 -4.268 1.00 . A A . 1 GLY C 1 1
7 6242 1 1 1 GLY CA C 3.761 4.055 -4.145 1.00 . A A . 1 GLY CA 1 1
7 6243 1 1 1 GLY H1 H 1.759 3.996 -3.457 1.00 . A A . 1 GLY H1 1 1
7 6244 1 1 1 GLY HA2 H 4.075 4.480 -5.087 1.00 . A A . 1 GLY HA2 1 1
7 6245 1 1 1 GLY HA3 H 4.469 4.337 -3.380 1.00 . A A . 1 GLY HA3 1 1
7 6246 1 1 1 GLY N N 2.458 4.592 -3.798 1.00 . A A . 1 GLY N 1 1
7 6247 1 1 1 GLY O O 4.252 1.826 -3.404 1.00 . A A . 1 GLY O 1 1
7 6248 1 1 2 PRO C C 4.433 -0.017 -5.945 1.00 . A A . 2 PRO C 1 1
7 6249 1 1 2 PRO CA C 3.076 0.600 -5.624 1.00 . A A . 2 PRO CA 1 1
7 6250 1 1 2 PRO CB C 2.149 0.514 -6.839 1.00 . A A . 2 PRO CB 1 1
7 6251 1 1 2 PRO CD C 2.546 2.837 -6.437 1.00 . A A . 2 PRO CD 1 1
7 6252 1 1 2 PRO CG C 2.301 1.828 -7.525 1.00 . A A . 2 PRO CG 1 1
7 6253 1 1 2 PRO HA H 2.631 0.074 -4.791 1.00 . A A . 2 PRO HA 1 1
7 6254 1 1 2 PRO HB2 H 2.459 -0.303 -7.474 1.00 . A A . 2 PRO HB2 1 1
7 6255 1 1 2 PRO HB3 H 1.133 0.356 -6.510 1.00 . A A . 2 PRO HB3 1 1
7 6256 1 1 2 PRO HD2 H 3.219 3.608 -6.782 1.00 . A A . 2 PRO HD2 1 1
7 6257 1 1 2 PRO HD3 H 1.613 3.269 -6.106 1.00 . A A . 2 PRO HD3 1 1
7 6258 1 1 2 PRO HG2 H 3.142 1.793 -8.201 1.00 . A A . 2 PRO HG2 1 1
7 6259 1 1 2 PRO HG3 H 1.396 2.068 -8.062 1.00 . A A . 2 PRO HG3 1 1
7 6260 1 1 2 PRO N N 3.165 2.040 -5.365 1.00 . A A . 2 PRO N 1 1
7 6261 1 1 2 PRO O O 5.066 0.335 -6.941 1.00 . A A . 2 PRO O 1 1
7 6262 1 1 3 LEU C C 6.081 -2.613 -6.433 1.00 . A A . 3 LEU C 1 1
7 6263 1 1 3 LEU CA C 6.158 -1.605 -5.290 1.00 . A A . 3 LEU CA 1 1
7 6264 1 1 3 LEU CB C 6.590 -2.308 -4.003 1.00 . A A . 3 LEU CB 1 1
7 6265 1 1 3 LEU CD1 C 8.993 -1.635 -4.234 1.00 . A A . 3 LEU CD1 1 1
7 6266 1 1 3 LEU CD2 C 7.474 -0.340 -2.727 1.00 . A A . 3 LEU CD2 1 1
7 6267 1 1 3 LEU CG C 7.804 -1.715 -3.288 1.00 . A A . 3 LEU CG 1 1
7 6268 1 1 3 LEU H H 4.326 -1.177 -4.321 1.00 . A A . 3 LEU H 1 1
7 6269 1 1 3 LEU HA H 6.889 -0.850 -5.541 1.00 . A A . 3 LEU HA 1 1
7 6270 1 1 3 LEU HB2 H 5.757 -2.281 -3.316 1.00 . A A . 3 LEU HB2 1 1
7 6271 1 1 3 LEU HB3 H 6.818 -3.336 -4.249 1.00 . A A . 3 LEU HB3 1 1
7 6272 1 1 3 LEU HD11 H 8.807 -0.881 -4.983 1.00 . A A . 3 LEU HD11 1 1
7 6273 1 1 3 LEU HD12 H 9.136 -2.592 -4.713 1.00 . A A . 3 LEU HD12 1 1
7 6274 1 1 3 LEU HD13 H 9.881 -1.377 -3.675 1.00 . A A . 3 LEU HD13 1 1
7 6275 1 1 3 LEU HD21 H 6.685 -0.431 -1.995 1.00 . A A . 3 LEU HD21 1 1
7 6276 1 1 3 LEU HD22 H 7.148 0.307 -3.528 1.00 . A A . 3 LEU HD22 1 1
7 6277 1 1 3 LEU HD23 H 8.353 0.079 -2.260 1.00 . A A . 3 LEU HD23 1 1
7 6278 1 1 3 LEU HG H 8.078 -2.358 -2.463 1.00 . A A . 3 LEU HG 1 1
7 6279 1 1 3 LEU N N 4.875 -0.938 -5.096 1.00 . A A . 3 LEU N 1 1
7 6280 1 1 3 LEU O O 5.011 -2.853 -6.991 1.00 . A A . 3 LEU O 1 1
7 6281 1 1 4 GLY C C 7.238 -3.535 -9.218 1.00 . A A . 4 GLY C 1 1
7 6282 1 1 4 GLY CA C 7.262 -4.179 -7.846 1.00 . A A . 4 GLY CA 1 1
7 6283 1 1 4 GLY H H 8.046 -2.972 -6.293 1.00 . A A . 4 GLY H 1 1
7 6284 1 1 4 GLY HA2 H 8.164 -4.766 -7.751 1.00 . A A . 4 GLY HA2 1 1
7 6285 1 1 4 GLY HA3 H 6.408 -4.833 -7.753 1.00 . A A . 4 GLY HA3 1 1
7 6286 1 1 4 GLY N N 7.223 -3.202 -6.774 1.00 . A A . 4 GLY N 1 1
7 6287 1 1 4 GLY O O 6.558 -4.015 -10.125 1.00 . A A . 4 GLY O 1 1
7 6288 1 1 5 SER C C 9.391 -1.933 -11.318 1.00 . A A . 5 SER C 1 1
7 6289 1 1 5 SER CA C 8.039 -1.730 -10.641 1.00 . A A . 5 SER CA 1 1
7 6290 1 1 5 SER CB C 7.784 -0.237 -10.423 1.00 . A A . 5 SER CB 1 1
7 6291 1 1 5 SER H H 8.502 -2.110 -8.611 1.00 . A A . 5 SER H 1 1
7 6292 1 1 5 SER HA H 7.265 -2.129 -11.281 1.00 . A A . 5 SER HA 1 1
7 6293 1 1 5 SER HB2 H 8.314 0.329 -11.173 1.00 . A A . 5 SER HB2 1 1
7 6294 1 1 5 SER HB3 H 6.725 -0.040 -10.504 1.00 . A A . 5 SER HB3 1 1
7 6295 1 1 5 SER HG H 8.611 1.052 -9.202 1.00 . A A . 5 SER HG 1 1
7 6296 1 1 5 SER N N 7.982 -2.444 -9.371 1.00 . A A . 5 SER N 1 1
7 6297 1 1 5 SER O O 10.380 -2.307 -10.688 1.00 . A A . 5 SER O 1 1
7 6298 1 1 5 SER OG O 8.228 0.174 -9.142 1.00 . A A . 5 SER OG 1 1
7 6299 1 1 6 PRO C C 11.701 -0.767 -13.090 1.00 . A A . 6 PRO C 1 1
7 6300 1 1 6 PRO CA C 10.660 -1.829 -13.428 1.00 . A A . 6 PRO CA 1 1
7 6301 1 1 6 PRO CB C 10.172 -1.659 -14.869 1.00 . A A . 6 PRO CB 1 1
7 6302 1 1 6 PRO CD C 8.295 -1.233 -13.451 1.00 . A A . 6 PRO CD 1 1
7 6303 1 1 6 PRO CG C 8.933 -0.840 -14.755 1.00 . A A . 6 PRO CG 1 1
7 6304 1 1 6 PRO HA H 11.095 -2.810 -13.307 1.00 . A A . 6 PRO HA 1 1
7 6305 1 1 6 PRO HB2 H 10.929 -1.153 -15.451 1.00 . A A . 6 PRO HB2 1 1
7 6306 1 1 6 PRO HB3 H 9.966 -2.628 -15.299 1.00 . A A . 6 PRO HB3 1 1
7 6307 1 1 6 PRO HD2 H 7.808 -0.382 -12.998 1.00 . A A . 6 PRO HD2 1 1
7 6308 1 1 6 PRO HD3 H 7.590 -2.037 -13.603 1.00 . A A . 6 PRO HD3 1 1
7 6309 1 1 6 PRO HG2 H 9.185 0.209 -14.749 1.00 . A A . 6 PRO HG2 1 1
7 6310 1 1 6 PRO HG3 H 8.269 -1.063 -15.578 1.00 . A A . 6 PRO HG3 1 1
7 6311 1 1 6 PRO N N 9.436 -1.681 -12.635 1.00 . A A . 6 PRO N 1 1
7 6312 1 1 6 PRO O O 12.893 -0.957 -13.327 1.00 . A A . 6 PRO O 1 1
7 6313 1 1 7 GLU C C 12.281 1.535 -10.648 1.00 . A A . 7 GLU C 1 1
7 6314 1 1 7 GLU CA C 12.135 1.442 -12.164 1.00 . A A . 7 GLU CA 1 1
7 6315 1 1 7 GLU CB C 11.612 2.768 -12.720 1.00 . A A . 7 GLU CB 1 1
7 6316 1 1 7 GLU CD C 13.243 2.840 -14.647 1.00 . A A . 7 GLU CD 1 1
7 6317 1 1 7 GLU CG C 11.789 2.911 -14.222 1.00 . A A . 7 GLU CG 1 1
7 6318 1 1 7 GLU H H 10.280 0.442 -12.370 1.00 . A A . 7 GLU H 1 1
7 6319 1 1 7 GLU HA H 13.103 1.238 -12.596 1.00 . A A . 7 GLU HA 1 1
7 6320 1 1 7 GLU HB2 H 10.559 2.850 -12.492 1.00 . A A . 7 GLU HB2 1 1
7 6321 1 1 7 GLU HB3 H 12.139 3.578 -12.238 1.00 . A A . 7 GLU HB3 1 1
7 6322 1 1 7 GLU HG2 H 11.248 2.117 -14.713 1.00 . A A . 7 GLU HG2 1 1
7 6323 1 1 7 GLU HG3 H 11.385 3.865 -14.530 1.00 . A A . 7 GLU HG3 1 1
7 6324 1 1 7 GLU N N 11.241 0.350 -12.534 1.00 . A A . 7 GLU N 1 1
7 6325 1 1 7 GLU O O 11.605 2.331 -9.997 1.00 . A A . 7 GLU O 1 1
7 6326 1 1 7 GLU OE1 O 14.111 3.293 -13.872 1.00 . A A . 7 GLU OE1 1 1
7 6327 1 1 7 GLU OE2 O 13.512 2.332 -15.756 1.00 . A A . 7 GLU OE2 1 1
7 6328 1 1 8 GLU C C 14.887 0.872 -8.344 1.00 . A A . 8 GLU C 1 1
7 6329 1 1 8 GLU CA C 13.403 0.704 -8.655 1.00 . A A . 8 GLU CA 1 1
7 6330 1 1 8 GLU CB C 12.886 -0.599 -8.042 1.00 . A A . 8 GLU CB 1 1
7 6331 1 1 8 GLU CD C 13.355 -3.062 -7.731 1.00 . A A . 8 GLU CD 1 1
7 6332 1 1 8 GLU CG C 13.545 -1.844 -8.613 1.00 . A A . 8 GLU CG 1 1
7 6333 1 1 8 GLU H H 13.677 0.103 -10.666 1.00 . A A . 8 GLU H 1 1
7 6334 1 1 8 GLU HA H 12.861 1.533 -8.224 1.00 . A A . 8 GLU HA 1 1
7 6335 1 1 8 GLU HB2 H 13.066 -0.578 -6.977 1.00 . A A . 8 GLU HB2 1 1
7 6336 1 1 8 GLU HB3 H 11.823 -0.668 -8.216 1.00 . A A . 8 GLU HB3 1 1
7 6337 1 1 8 GLU HG2 H 13.115 -2.050 -9.582 1.00 . A A . 8 GLU HG2 1 1
7 6338 1 1 8 GLU HG3 H 14.603 -1.658 -8.722 1.00 . A A . 8 GLU HG3 1 1
7 6339 1 1 8 GLU N N 13.169 0.715 -10.094 1.00 . A A . 8 GLU N 1 1
7 6340 1 1 8 GLU O O 15.437 0.179 -7.487 1.00 . A A . 8 GLU O 1 1
7 6341 1 1 8 GLU OE1 O 12.601 -2.966 -6.740 1.00 . A A . 8 GLU OE1 1 1
7 6342 1 1 8 GLU OE2 O 13.960 -4.112 -8.032 1.00 . A A . 8 GLU OE2 1 1
7 6343 1 1 9 THR C C 17.176 3.408 -8.179 1.00 . A A . 9 THR C 1 1
7 6344 1 1 9 THR CA C 16.952 2.057 -8.848 1.00 . A A . 9 THR CA 1 1
7 6345 1 1 9 THR CB C 17.721 2.024 -10.182 1.00 . A A . 9 THR CB 1 1
7 6346 1 1 9 THR CG2 C 19.223 2.084 -9.943 1.00 . A A . 9 THR CG2 1 1
7 6347 1 1 9 THR H H 15.039 2.318 -9.715 1.00 . A A . 9 THR H 1 1
7 6348 1 1 9 THR HA H 17.347 1.280 -8.210 1.00 . A A . 9 THR HA 1 1
7 6349 1 1 9 THR HB H 17.431 2.884 -10.769 1.00 . A A . 9 THR HB 1 1
7 6350 1 1 9 THR HG1 H 16.490 0.886 -11.220 1.00 . A A . 9 THR HG1 1 1
7 6351 1 1 9 THR HG21 H 19.450 1.661 -8.976 1.00 . A A . 9 THR HG21 1 1
7 6352 1 1 9 THR HG22 H 19.551 3.113 -9.973 1.00 . A A . 9 THR HG22 1 1
7 6353 1 1 9 THR HG23 H 19.732 1.521 -10.711 1.00 . A A . 9 THR HG23 1 1
7 6354 1 1 9 THR N N 15.532 1.798 -9.047 1.00 . A A . 9 THR N 1 1
7 6355 1 1 9 THR O O 16.378 4.331 -8.338 1.00 . A A . 9 THR O 1 1
7 6356 1 1 9 THR OG1 O 17.396 0.832 -10.906 1.00 . A A . 9 THR OG1 1 1
7 6357 1 1 10 VAL C C 19.917 5.335 -7.241 1.00 . A A . 10 VAL C 1 1
7 6358 1 1 10 VAL CA C 18.599 4.758 -6.737 1.00 . A A . 10 VAL CA 1 1
7 6359 1 1 10 VAL CB C 18.695 4.543 -5.215 1.00 . A A . 10 VAL CB 1 1
7 6360 1 1 10 VAL CG1 C 18.723 5.878 -4.487 1.00 . A A . 10 VAL CG1 1 1
7 6361 1 1 10 VAL CG2 C 17.539 3.684 -4.725 1.00 . A A . 10 VAL CG2 1 1
7 6362 1 1 10 VAL H H 18.868 2.748 -7.341 1.00 . A A . 10 VAL H 1 1
7 6363 1 1 10 VAL HA H 17.809 5.469 -6.930 1.00 . A A . 10 VAL HA 1 1
7 6364 1 1 10 VAL HB H 19.617 4.022 -5.003 1.00 . A A . 10 VAL HB 1 1
7 6365 1 1 10 VAL HG11 H 19.656 6.381 -4.695 1.00 . A A . 10 VAL HG11 1 1
7 6366 1 1 10 VAL HG12 H 17.900 6.490 -4.824 1.00 . A A . 10 VAL HG12 1 1
7 6367 1 1 10 VAL HG13 H 18.635 5.710 -3.424 1.00 . A A . 10 VAL HG13 1 1
7 6368 1 1 10 VAL HG21 H 17.145 4.100 -3.810 1.00 . A A . 10 VAL HG21 1 1
7 6369 1 1 10 VAL HG22 H 16.761 3.664 -5.475 1.00 . A A . 10 VAL HG22 1 1
7 6370 1 1 10 VAL HG23 H 17.888 2.678 -4.543 1.00 . A A . 10 VAL HG23 1 1
7 6371 1 1 10 VAL N N 18.269 3.518 -7.429 1.00 . A A . 10 VAL N 1 1
7 6372 1 1 10 VAL O O 20.769 4.609 -7.754 1.00 . A A . 10 VAL O 1 1
7 6373 1 1 11 VAL C C 21.888 8.167 -6.410 1.00 . A A . 11 VAL C 1 1
7 6374 1 1 11 VAL CA C 21.294 7.321 -7.531 1.00 . A A . 11 VAL CA 1 1
7 6375 1 1 11 VAL CB C 21.027 8.221 -8.752 1.00 . A A . 11 VAL CB 1 1
7 6376 1 1 11 VAL CG1 C 20.603 7.385 -9.949 1.00 . A A . 11 VAL CG1 1 1
7 6377 1 1 11 VAL CG2 C 19.973 9.267 -8.421 1.00 . A A . 11 VAL CG2 1 1
7 6378 1 1 11 VAL H H 19.364 7.171 -6.676 1.00 . A A . 11 VAL H 1 1
7 6379 1 1 11 VAL HA H 22.012 6.566 -7.817 1.00 . A A . 11 VAL HA 1 1
7 6380 1 1 11 VAL HB H 21.944 8.732 -9.005 1.00 . A A . 11 VAL HB 1 1
7 6381 1 1 11 VAL HG11 H 19.605 7.004 -9.786 1.00 . A A . 11 VAL HG11 1 1
7 6382 1 1 11 VAL HG12 H 20.615 7.996 -10.839 1.00 . A A . 11 VAL HG12 1 1
7 6383 1 1 11 VAL HG13 H 21.287 6.557 -10.070 1.00 . A A . 11 VAL HG13 1 1
7 6384 1 1 11 VAL HG21 H 19.047 8.775 -8.162 1.00 . A A . 11 VAL HG21 1 1
7 6385 1 1 11 VAL HG22 H 20.308 9.866 -7.586 1.00 . A A . 11 VAL HG22 1 1
7 6386 1 1 11 VAL HG23 H 19.815 9.904 -9.279 1.00 . A A . 11 VAL HG23 1 1
7 6387 1 1 11 VAL N N 20.079 6.646 -7.092 1.00 . A A . 11 VAL N 1 1
7 6388 1 1 11 VAL O O 21.160 8.763 -5.616 1.00 . A A . 11 VAL O 1 1
7 6389 1 1 12 ILE C C 24.439 10.301 -5.898 1.00 . A A . 12 ILE C 1 1
7 6390 1 1 12 ILE CA C 23.906 8.990 -5.329 1.00 . A A . 12 ILE CA 1 1
7 6391 1 1 12 ILE CB C 25.075 8.197 -4.716 1.00 . A A . 12 ILE CB 1 1
7 6392 1 1 12 ILE CD1 C 25.757 5.898 -3.861 1.00 . A A . 12 ILE CD1 1 1
7 6393 1 1 12 ILE CG1 C 24.669 6.739 -4.493 1.00 . A A . 12 ILE CG1 1 1
7 6394 1 1 12 ILE CG2 C 25.521 8.835 -3.409 1.00 . A A . 12 ILE CG2 1 1
7 6395 1 1 12 ILE H H 23.741 7.719 -7.012 1.00 . A A . 12 ILE H 1 1
7 6396 1 1 12 ILE HA H 23.198 9.213 -4.544 1.00 . A A . 12 ILE HA 1 1
7 6397 1 1 12 ILE HB H 25.905 8.230 -5.406 1.00 . A A . 12 ILE HB 1 1
7 6398 1 1 12 ILE HD11 H 25.890 4.992 -4.433 1.00 . A A . 12 ILE HD11 1 1
7 6399 1 1 12 ILE HD12 H 26.681 6.456 -3.847 1.00 . A A . 12 ILE HD12 1 1
7 6400 1 1 12 ILE HD13 H 25.474 5.646 -2.849 1.00 . A A . 12 ILE HD13 1 1
7 6401 1 1 12 ILE HG12 H 23.808 6.707 -3.845 1.00 . A A . 12 ILE HG12 1 1
7 6402 1 1 12 ILE HG13 H 24.416 6.294 -5.444 1.00 . A A . 12 ILE HG13 1 1
7 6403 1 1 12 ILE HG21 H 25.377 9.904 -3.462 1.00 . A A . 12 ILE HG21 1 1
7 6404 1 1 12 ILE HG22 H 24.935 8.434 -2.595 1.00 . A A . 12 ILE HG22 1 1
7 6405 1 1 12 ILE HG23 H 26.565 8.620 -3.240 1.00 . A A . 12 ILE HG23 1 1
7 6406 1 1 12 ILE N N 23.215 8.216 -6.352 1.00 . A A . 12 ILE N 1 1
7 6407 1 1 12 ILE O O 25.038 10.324 -6.973 1.00 . A A . 12 ILE O 1 1
7 6408 1 1 13 ALA C C 26.176 12.866 -5.359 1.00 . A A . 13 ALA C 1 1
7 6409 1 1 13 ALA CA C 24.679 12.704 -5.599 1.00 . A A . 13 ALA CA 1 1
7 6410 1 1 13 ALA CB C 23.906 13.797 -4.878 1.00 . A A . 13 ALA CB 1 1
7 6411 1 1 13 ALA H H 23.735 11.307 -4.321 1.00 . A A . 13 ALA H 1 1
7 6412 1 1 13 ALA HA H 24.482 12.796 -6.658 1.00 . A A . 13 ALA HA 1 1
7 6413 1 1 13 ALA HB1 H 23.041 14.072 -5.464 1.00 . A A . 13 ALA HB1 1 1
7 6414 1 1 13 ALA HB2 H 23.585 13.434 -3.913 1.00 . A A . 13 ALA HB2 1 1
7 6415 1 1 13 ALA HB3 H 24.541 14.660 -4.746 1.00 . A A . 13 ALA HB3 1 1
7 6416 1 1 13 ALA N N 24.218 11.390 -5.169 1.00 . A A . 13 ALA N 1 1
7 6417 1 1 13 ALA O O 26.666 12.644 -4.251 1.00 . A A . 13 ALA O 1 1
7 6418 1 1 14 LEU C C 28.677 14.884 -5.928 1.00 . A A . 14 LEU C 1 1
7 6419 1 1 14 LEU CA C 28.343 13.445 -6.307 1.00 . A A . 14 LEU CA 1 1
7 6420 1 1 14 LEU CB C 29.015 13.085 -7.633 1.00 . A A . 14 LEU CB 1 1
7 6421 1 1 14 LEU CD1 C 29.196 11.631 -9.667 1.00 . A A . 14 LEU CD1 1 1
7 6422 1 1 14 LEU CD2 C 28.575 10.623 -7.464 1.00 . A A . 14 LEU CD2 1 1
7 6423 1 1 14 LEU CG C 28.464 11.853 -8.352 1.00 . A A . 14 LEU CG 1 1
7 6424 1 1 14 LEU H H 26.454 13.415 -7.261 1.00 . A A . 14 LEU H 1 1
7 6425 1 1 14 LEU HA H 28.713 12.787 -5.535 1.00 . A A . 14 LEU HA 1 1
7 6426 1 1 14 LEU HB2 H 28.910 13.929 -8.297 1.00 . A A . 14 LEU HB2 1 1
7 6427 1 1 14 LEU HB3 H 30.064 12.912 -7.435 1.00 . A A . 14 LEU HB3 1 1
7 6428 1 1 14 LEU HD11 H 28.682 12.156 -10.458 1.00 . A A . 14 LEU HD11 1 1
7 6429 1 1 14 LEU HD12 H 29.219 10.575 -9.892 1.00 . A A . 14 LEU HD12 1 1
7 6430 1 1 14 LEU HD13 H 30.206 12.004 -9.584 1.00 . A A . 14 LEU HD13 1 1
7 6431 1 1 14 LEU HD21 H 28.866 10.923 -6.468 1.00 . A A . 14 LEU HD21 1 1
7 6432 1 1 14 LEU HD22 H 29.319 9.952 -7.869 1.00 . A A . 14 LEU HD22 1 1
7 6433 1 1 14 LEU HD23 H 27.620 10.120 -7.424 1.00 . A A . 14 LEU HD23 1 1
7 6434 1 1 14 LEU HG H 27.418 12.012 -8.576 1.00 . A A . 14 LEU HG 1 1
7 6435 1 1 14 LEU N N 26.900 13.253 -6.404 1.00 . A A . 14 LEU N 1 1
7 6436 1 1 14 LEU O O 29.703 15.149 -5.302 1.00 . A A . 14 LEU O 1 1
7 6437 1 1 15 TYR C C 26.670 17.938 -5.838 1.00 . A A . 15 TYR C 1 1
7 6438 1 1 15 TYR CA C 28.006 17.221 -6.012 1.00 . A A . 15 TYR CA 1 1
7 6439 1 1 15 TYR CB C 28.815 17.889 -7.125 1.00 . A A . 15 TYR CB 1 1
7 6440 1 1 15 TYR CD1 C 31.280 17.475 -6.766 1.00 . A A . 15 TYR CD1 1 1
7 6441 1 1 15 TYR CD2 C 30.155 16.194 -8.431 1.00 . A A . 15 TYR CD2 1 1
7 6442 1 1 15 TYR CE1 C 32.463 16.824 -7.057 1.00 . A A . 15 TYR CE1 1 1
7 6443 1 1 15 TYR CE2 C 31.333 15.537 -8.729 1.00 . A A . 15 TYR CE2 1 1
7 6444 1 1 15 TYR CG C 30.107 17.173 -7.447 1.00 . A A . 15 TYR CG 1 1
7 6445 1 1 15 TYR CZ C 32.485 15.856 -8.039 1.00 . A A . 15 TYR CZ 1 1
7 6446 1 1 15 TYR H H 27.004 15.535 -6.808 1.00 . A A . 15 TYR H 1 1
7 6447 1 1 15 TYR HA H 28.560 17.288 -5.087 1.00 . A A . 15 TYR HA 1 1
7 6448 1 1 15 TYR HB2 H 28.220 17.919 -8.025 1.00 . A A . 15 TYR HB2 1 1
7 6449 1 1 15 TYR HB3 H 29.059 18.898 -6.827 1.00 . A A . 15 TYR HB3 1 1
7 6450 1 1 15 TYR HD1 H 31.259 18.234 -5.997 1.00 . A A . 15 TYR HD1 1 1
7 6451 1 1 15 TYR HD2 H 29.252 15.946 -8.970 1.00 . A A . 15 TYR HD2 1 1
7 6452 1 1 15 TYR HE1 H 33.365 17.074 -6.517 1.00 . A A . 15 TYR HE1 1 1
7 6453 1 1 15 TYR HE2 H 31.351 14.779 -9.498 1.00 . A A . 15 TYR HE2 1 1
7 6454 1 1 15 TYR HH H 33.465 14.362 -8.749 1.00 . A A . 15 TYR HH 1 1
7 6455 1 1 15 TYR N N 27.803 15.809 -6.311 1.00 . A A . 15 TYR N 1 1
7 6456 1 1 15 TYR O O 25.660 17.541 -6.419 1.00 . A A . 15 TYR O 1 1
7 6457 1 1 15 TYR OH O 33.661 15.204 -8.332 1.00 . A A . 15 TYR OH 1 1
7 6458 1 1 16 ASP C C 25.009 20.491 -6.052 1.00 . A A . 16 ASP C 1 1
7 6459 1 1 16 ASP CA C 25.465 19.772 -4.786 1.00 . A A . 16 ASP CA 1 1
7 6460 1 1 16 ASP CB C 25.705 20.785 -3.666 1.00 . A A . 16 ASP CB 1 1
7 6461 1 1 16 ASP CG C 26.924 21.650 -3.920 1.00 . A A . 16 ASP CG 1 1
7 6462 1 1 16 ASP H H 27.512 19.264 -4.601 1.00 . A A . 16 ASP H 1 1
7 6463 1 1 16 ASP HA H 24.689 19.086 -4.478 1.00 . A A . 16 ASP HA 1 1
7 6464 1 1 16 ASP HB2 H 24.842 21.430 -3.581 1.00 . A A . 16 ASP HB2 1 1
7 6465 1 1 16 ASP HB3 H 25.847 20.257 -2.735 1.00 . A A . 16 ASP HB3 1 1
7 6466 1 1 16 ASP N N 26.674 18.997 -5.036 1.00 . A A . 16 ASP N 1 1
7 6467 1 1 16 ASP O O 25.409 21.627 -6.310 1.00 . A A . 16 ASP O 1 1
7 6468 1 1 16 ASP OD1 O 28.054 21.126 -3.825 1.00 . A A . 16 ASP OD1 1 1
7 6469 1 1 16 ASP OD2 O 26.749 22.851 -4.214 1.00 . A A . 16 ASP OD2 1 1
7 6470 1 1 17 TYR C C 22.602 21.453 -7.795 1.00 . A A . 17 TYR C 1 1
7 6471 1 1 17 TYR CA C 23.666 20.397 -8.078 1.00 . A A . 17 TYR CA 1 1
7 6472 1 1 17 TYR CB C 23.086 19.300 -8.973 1.00 . A A . 17 TYR CB 1 1
7 6473 1 1 17 TYR CD1 C 23.102 20.427 -11.232 1.00 . A A . 17 TYR CD1 1 1
7 6474 1 1 17 TYR CD2 C 21.005 19.734 -10.336 1.00 . A A . 17 TYR CD2 1 1
7 6475 1 1 17 TYR CE1 C 22.466 20.914 -12.358 1.00 . A A . 17 TYR CE1 1 1
7 6476 1 1 17 TYR CE2 C 20.361 20.216 -11.459 1.00 . A A . 17 TYR CE2 1 1
7 6477 1 1 17 TYR CG C 22.385 19.830 -10.203 1.00 . A A . 17 TYR CG 1 1
7 6478 1 1 17 TYR CZ C 21.095 20.805 -12.467 1.00 . A A . 17 TYR CZ 1 1
7 6479 1 1 17 TYR H H 23.890 18.921 -6.578 1.00 . A A . 17 TYR H 1 1
7 6480 1 1 17 TYR HA H 24.494 20.865 -8.590 1.00 . A A . 17 TYR HA 1 1
7 6481 1 1 17 TYR HB2 H 23.884 18.653 -9.300 1.00 . A A . 17 TYR HB2 1 1
7 6482 1 1 17 TYR HB3 H 22.370 18.723 -8.405 1.00 . A A . 17 TYR HB3 1 1
7 6483 1 1 17 TYR HD1 H 24.176 20.511 -11.144 1.00 . A A . 17 TYR HD1 1 1
7 6484 1 1 17 TYR HD2 H 20.433 19.273 -9.545 1.00 . A A . 17 TYR HD2 1 1
7 6485 1 1 17 TYR HE1 H 23.041 21.375 -13.148 1.00 . A A . 17 TYR HE1 1 1
7 6486 1 1 17 TYR HE2 H 19.287 20.132 -11.545 1.00 . A A . 17 TYR HE2 1 1
7 6487 1 1 17 TYR HH H 20.816 22.149 -13.813 1.00 . A A . 17 TYR HH 1 1
7 6488 1 1 17 TYR N N 24.172 19.823 -6.837 1.00 . A A . 17 TYR N 1 1
7 6489 1 1 17 TYR O O 21.860 21.355 -6.818 1.00 . A A . 17 TYR O 1 1
7 6490 1 1 17 TYR OH O 20.457 21.288 -13.587 1.00 . A A . 17 TYR OH 1 1
7 6491 1 1 18 GLN C C 20.961 23.928 -9.847 1.00 . A A . 18 GLN C 1 1
7 6492 1 1 18 GLN CA C 21.561 23.537 -8.501 1.00 . A A . 18 GLN CA 1 1
7 6493 1 1 18 GLN CB C 22.216 24.755 -7.848 1.00 . A A . 18 GLN CB 1 1
7 6494 1 1 18 GLN CD C 22.879 25.917 -5.705 1.00 . A A . 18 GLN CD 1 1
7 6495 1 1 18 GLN CG C 22.237 24.694 -6.329 1.00 . A A . 18 GLN CG 1 1
7 6496 1 1 18 GLN H H 23.152 22.484 -9.417 1.00 . A A . 18 GLN H 1 1
7 6497 1 1 18 GLN HA H 20.771 23.177 -7.860 1.00 . A A . 18 GLN HA 1 1
7 6498 1 1 18 GLN HB2 H 23.235 24.831 -8.198 1.00 . A A . 18 GLN HB2 1 1
7 6499 1 1 18 GLN HB3 H 21.675 25.641 -8.144 1.00 . A A . 18 GLN HB3 1 1
7 6500 1 1 18 GLN HE21 H 22.162 25.411 -3.920 1.00 . A A . 18 GLN HE21 1 1
7 6501 1 1 18 GLN HE22 H 23.099 26.862 -3.970 1.00 . A A . 18 GLN HE22 1 1
7 6502 1 1 18 GLN HG2 H 21.221 24.617 -5.971 1.00 . A A . 18 GLN HG2 1 1
7 6503 1 1 18 GLN HG3 H 22.792 23.818 -6.025 1.00 . A A . 18 GLN HG3 1 1
7 6504 1 1 18 GLN N N 22.534 22.462 -8.658 1.00 . A A . 18 GLN N 1 1
7 6505 1 1 18 GLN NE2 N 22.694 26.081 -4.400 1.00 . A A . 18 GLN NE2 1 1
7 6506 1 1 18 GLN O O 21.681 24.271 -10.785 1.00 . A A . 18 GLN O 1 1
7 6507 1 1 18 GLN OE1 O 23.533 26.705 -6.387 1.00 . A A . 18 GLN OE1 1 1
7 6508 1 1 19 THR C C 18.586 25.704 -11.202 1.00 . A A . 19 THR C 1 1
7 6509 1 1 19 THR CA C 18.938 24.221 -11.169 1.00 . A A . 19 THR CA 1 1
7 6510 1 1 19 THR CB C 17.648 23.395 -11.336 1.00 . A A . 19 THR CB 1 1
7 6511 1 1 19 THR CG2 C 16.757 23.529 -10.110 1.00 . A A . 19 THR CG2 1 1
7 6512 1 1 19 THR H H 19.116 23.593 -9.155 1.00 . A A . 19 THR H 1 1
7 6513 1 1 19 THR HA H 19.593 23.997 -11.998 1.00 . A A . 19 THR HA 1 1
7 6514 1 1 19 THR HB H 17.917 22.355 -11.455 1.00 . A A . 19 THR HB 1 1
7 6515 1 1 19 THR HG1 H 17.480 23.692 -13.278 1.00 . A A . 19 THR HG1 1 1
7 6516 1 1 19 THR HG21 H 16.942 24.480 -9.633 1.00 . A A . 19 THR HG21 1 1
7 6517 1 1 19 THR HG22 H 16.976 22.730 -9.417 1.00 . A A . 19 THR HG22 1 1
7 6518 1 1 19 THR HG23 H 15.722 23.472 -10.410 1.00 . A A . 19 THR HG23 1 1
7 6519 1 1 19 THR N N 19.635 23.874 -9.937 1.00 . A A . 19 THR N 1 1
7 6520 1 1 19 THR O O 18.579 26.373 -10.170 1.00 . A A . 19 THR O 1 1
7 6521 1 1 19 THR OG1 O 16.936 23.830 -12.499 1.00 . A A . 19 THR OG1 1 1
7 6522 1 1 20 ASN C C 16.425 27.797 -12.585 1.00 . A A . 20 ASN C 1 1
7 6523 1 1 20 ASN CA C 17.940 27.616 -12.563 1.00 . A A . 20 ASN CA 1 1
7 6524 1 1 20 ASN CB C 18.550 28.166 -13.854 1.00 . A A . 20 ASN CB 1 1
7 6525 1 1 20 ASN CG C 18.084 27.409 -15.082 1.00 . A A . 20 ASN CG 1 1
7 6526 1 1 20 ASN H H 18.316 25.627 -13.182 1.00 . A A . 20 ASN H 1 1
7 6527 1 1 20 ASN HA H 18.344 28.162 -11.723 1.00 . A A . 20 ASN HA 1 1
7 6528 1 1 20 ASN HB2 H 18.266 29.203 -13.965 1.00 . A A . 20 ASN HB2 1 1
7 6529 1 1 20 ASN HB3 H 19.625 28.096 -13.796 1.00 . A A . 20 ASN HB3 1 1
7 6530 1 1 20 ASN HD21 H 17.240 29.056 -15.808 1.00 . A A . 20 ASN HD21 1 1
7 6531 1 1 20 ASN HD22 H 17.088 27.640 -16.787 1.00 . A A . 20 ASN HD22 1 1
7 6532 1 1 20 ASN N N 18.293 26.211 -12.395 1.00 . A A . 20 ASN N 1 1
7 6533 1 1 20 ASN ND2 N 17.402 28.106 -15.983 1.00 . A A . 20 ASN ND2 1 1
7 6534 1 1 20 ASN O O 15.913 28.867 -12.256 1.00 . A A . 20 ASN O 1 1
7 6535 1 1 20 ASN OD1 O 18.335 26.211 -15.218 1.00 . A A . 20 ASN OD1 1 1
7 6536 1 1 21 ASP C C 13.645 25.694 -12.167 1.00 . A A . 21 ASP C 1 1
7 6537 1 1 21 ASP CA C 14.259 26.786 -13.038 1.00 . A A . 21 ASP CA 1 1
7 6538 1 1 21 ASP CB C 13.785 26.629 -14.484 1.00 . A A . 21 ASP CB 1 1
7 6539 1 1 21 ASP CG C 13.745 27.949 -15.227 1.00 . A A . 21 ASP CG 1 1
7 6540 1 1 21 ASP H H 16.181 25.919 -13.224 1.00 . A A . 21 ASP H 1 1
7 6541 1 1 21 ASP HA H 13.938 27.748 -12.666 1.00 . A A . 21 ASP HA 1 1
7 6542 1 1 21 ASP HB2 H 14.458 25.964 -15.006 1.00 . A A . 21 ASP HB2 1 1
7 6543 1 1 21 ASP HB3 H 12.792 26.204 -14.486 1.00 . A A . 21 ASP HB3 1 1
7 6544 1 1 21 ASP N N 15.715 26.745 -12.974 1.00 . A A . 21 ASP N 1 1
7 6545 1 1 21 ASP O O 14.294 24.708 -11.816 1.00 . A A . 21 ASP O 1 1
7 6546 1 1 21 ASP OD1 O 14.563 28.837 -14.905 1.00 . A A . 21 ASP OD1 1 1
7 6547 1 1 21 ASP OD2 O 12.896 28.095 -16.131 1.00 . A A . 21 ASP OD2 1 1
7 6548 1 1 22 PRO C C 11.351 23.606 -11.705 1.00 . A A . 22 PRO C 1 1
7 6549 1 1 22 PRO CA C 11.637 24.913 -10.973 1.00 . A A . 22 PRO CA 1 1
7 6550 1 1 22 PRO CB C 10.330 25.643 -10.652 1.00 . A A . 22 PRO CB 1 1
7 6551 1 1 22 PRO CD C 11.531 27.024 -12.189 1.00 . A A . 22 PRO CD 1 1
7 6552 1 1 22 PRO CG C 10.148 26.605 -11.775 1.00 . A A . 22 PRO CG 1 1
7 6553 1 1 22 PRO HA H 12.167 24.702 -10.056 1.00 . A A . 22 PRO HA 1 1
7 6554 1 1 22 PRO HB2 H 9.518 24.930 -10.606 1.00 . A A . 22 PRO HB2 1 1
7 6555 1 1 22 PRO HB3 H 10.422 26.154 -9.705 1.00 . A A . 22 PRO HB3 1 1
7 6556 1 1 22 PRO HD2 H 11.571 27.193 -13.255 1.00 . A A . 22 PRO HD2 1 1
7 6557 1 1 22 PRO HD3 H 11.832 27.912 -11.653 1.00 . A A . 22 PRO HD3 1 1
7 6558 1 1 22 PRO HG2 H 9.641 26.120 -12.595 1.00 . A A . 22 PRO HG2 1 1
7 6559 1 1 22 PRO HG3 H 9.583 27.460 -11.436 1.00 . A A . 22 PRO HG3 1 1
7 6560 1 1 22 PRO N N 12.365 25.872 -11.807 1.00 . A A . 22 PRO N 1 1
7 6561 1 1 22 PRO O O 11.026 22.595 -11.084 1.00 . A A . 22 PRO O 1 1
7 6562 1 1 23 GLN C C 12.153 21.309 -13.437 1.00 . A A . 23 GLN C 1 1
7 6563 1 1 23 GLN CA C 11.230 22.453 -13.845 1.00 . A A . 23 GLN CA 1 1
7 6564 1 1 23 GLN CB C 11.428 22.780 -15.326 1.00 . A A . 23 GLN CB 1 1
7 6565 1 1 23 GLN CD C 9.275 22.460 -16.609 1.00 . A A . 23 GLN CD 1 1
7 6566 1 1 23 GLN CG C 10.632 21.881 -16.258 1.00 . A A . 23 GLN CG 1 1
7 6567 1 1 23 GLN H H 11.738 24.472 -13.465 1.00 . A A . 23 GLN H 1 1
7 6568 1 1 23 GLN HA H 10.207 22.147 -13.686 1.00 . A A . 23 GLN HA 1 1
7 6569 1 1 23 GLN HB2 H 11.126 23.801 -15.500 1.00 . A A . 23 GLN HB2 1 1
7 6570 1 1 23 GLN HB3 H 12.475 22.675 -15.569 1.00 . A A . 23 GLN HB3 1 1
7 6571 1 1 23 GLN HE21 H 10.140 23.986 -17.545 1.00 . A A . 23 GLN HE21 1 1
7 6572 1 1 23 GLN HE22 H 8.413 23.988 -17.542 1.00 . A A . 23 GLN HE22 1 1
7 6573 1 1 23 GLN HG2 H 11.193 21.743 -17.171 1.00 . A A . 23 GLN HG2 1 1
7 6574 1 1 23 GLN HG3 H 10.486 20.925 -15.778 1.00 . A A . 23 GLN HG3 1 1
7 6575 1 1 23 GLN N N 11.475 23.636 -13.028 1.00 . A A . 23 GLN N 1 1
7 6576 1 1 23 GLN NE2 N 9.275 23.593 -17.301 1.00 . A A . 23 GLN NE2 1 1
7 6577 1 1 23 GLN O O 11.759 20.144 -13.460 1.00 . A A . 23 GLN O 1 1
7 6578 1 1 23 GLN OE1 O 8.238 21.895 -16.261 1.00 . A A . 23 GLN OE1 1 1
7 6579 1 1 24 GLU C C 14.561 20.678 -11.139 1.00 . A A . 24 GLU C 1 1
7 6580 1 1 24 GLU CA C 14.360 20.651 -12.651 1.00 . A A . 24 GLU CA 1 1
7 6581 1 1 24 GLU CB C 15.696 20.891 -13.359 1.00 . A A . 24 GLU CB 1 1
7 6582 1 1 24 GLU CD C 16.628 20.666 -15.696 1.00 . A A . 24 GLU CD 1 1
7 6583 1 1 24 GLU CG C 15.550 21.276 -14.821 1.00 . A A . 24 GLU CG 1 1
7 6584 1 1 24 GLU H H 13.637 22.597 -13.066 1.00 . A A . 24 GLU H 1 1
7 6585 1 1 24 GLU HA H 13.983 19.681 -12.935 1.00 . A A . 24 GLU HA 1 1
7 6586 1 1 24 GLU HB2 H 16.222 21.684 -12.849 1.00 . A A . 24 GLU HB2 1 1
7 6587 1 1 24 GLU HB3 H 16.285 19.987 -13.304 1.00 . A A . 24 GLU HB3 1 1
7 6588 1 1 24 GLU HG2 H 14.587 20.938 -15.175 1.00 . A A . 24 GLU HG2 1 1
7 6589 1 1 24 GLU HG3 H 15.605 22.352 -14.904 1.00 . A A . 24 GLU HG3 1 1
7 6590 1 1 24 GLU N N 13.382 21.651 -13.063 1.00 . A A . 24 GLU N 1 1
7 6591 1 1 24 GLU O O 14.121 21.606 -10.459 1.00 . A A . 24 GLU O 1 1
7 6592 1 1 24 GLU OE1 O 17.648 20.203 -15.143 1.00 . A A . 24 GLU OE1 1 1
7 6593 1 1 24 GLU OE2 O 16.452 20.652 -16.932 1.00 . A A . 24 GLU OE2 1 1
7 6594 1 1 25 LEU C C 16.970 19.759 -8.887 1.00 . A A . 25 LEU C 1 1
7 6595 1 1 25 LEU CA C 15.488 19.557 -9.187 1.00 . A A . 25 LEU CA 1 1
7 6596 1 1 25 LEU CB C 15.029 18.198 -8.655 1.00 . A A . 25 LEU CB 1 1
7 6597 1 1 25 LEU CD1 C 12.743 19.050 -8.081 1.00 . A A . 25 LEU CD1 1 1
7 6598 1 1 25 LEU CD2 C 13.489 16.816 -7.241 1.00 . A A . 25 LEU CD2 1 1
7 6599 1 1 25 LEU CG C 13.927 18.229 -7.596 1.00 . A A . 25 LEU CG 1 1
7 6600 1 1 25 LEU H H 15.554 18.944 -11.211 1.00 . A A . 25 LEU H 1 1
7 6601 1 1 25 LEU HA H 14.924 20.336 -8.695 1.00 . A A . 25 LEU HA 1 1
7 6602 1 1 25 LEU HB2 H 14.667 17.621 -9.492 1.00 . A A . 25 LEU HB2 1 1
7 6603 1 1 25 LEU HB3 H 15.889 17.705 -8.225 1.00 . A A . 25 LEU HB3 1 1
7 6604 1 1 25 LEU HD11 H 12.769 19.117 -9.158 1.00 . A A . 25 LEU HD11 1 1
7 6605 1 1 25 LEU HD12 H 12.795 20.042 -7.657 1.00 . A A . 25 LEU HD12 1 1
7 6606 1 1 25 LEU HD13 H 11.824 18.574 -7.771 1.00 . A A . 25 LEU HD13 1 1
7 6607 1 1 25 LEU HD21 H 12.450 16.685 -7.505 1.00 . A A . 25 LEU HD21 1 1
7 6608 1 1 25 LEU HD22 H 13.613 16.657 -6.179 1.00 . A A . 25 LEU HD22 1 1
7 6609 1 1 25 LEU HD23 H 14.092 16.105 -7.785 1.00 . A A . 25 LEU HD23 1 1
7 6610 1 1 25 LEU HG H 14.311 18.696 -6.699 1.00 . A A . 25 LEU HG 1 1
7 6611 1 1 25 LEU N N 15.228 19.653 -10.619 1.00 . A A . 25 LEU N 1 1
7 6612 1 1 25 LEU O O 17.790 19.859 -9.800 1.00 . A A . 25 LEU O 1 1
7 6613 1 1 26 ALA C C 19.208 18.775 -6.441 1.00 . A A . 26 ALA C 1 1
7 6614 1 1 26 ALA CA C 18.690 20.003 -7.183 1.00 . A A . 26 ALA CA 1 1
7 6615 1 1 26 ALA CB C 18.814 21.242 -6.309 1.00 . A A . 26 ALA CB 1 1
7 6616 1 1 26 ALA H H 16.608 19.732 -6.921 1.00 . A A . 26 ALA H 1 1
7 6617 1 1 26 ALA HA H 19.290 20.155 -8.069 1.00 . A A . 26 ALA HA 1 1
7 6618 1 1 26 ALA HB1 H 19.341 22.013 -6.852 1.00 . A A . 26 ALA HB1 1 1
7 6619 1 1 26 ALA HB2 H 17.829 21.595 -6.044 1.00 . A A . 26 ALA HB2 1 1
7 6620 1 1 26 ALA HB3 H 19.362 20.995 -5.412 1.00 . A A . 26 ALA HB3 1 1
7 6621 1 1 26 ALA N N 17.306 19.817 -7.603 1.00 . A A . 26 ALA N 1 1
7 6622 1 1 26 ALA O O 18.437 18.037 -5.827 1.00 . A A . 26 ALA O 1 1
7 6623 1 1 27 LEU C C 21.944 17.873 -4.623 1.00 . A A . 27 LEU C 1 1
7 6624 1 1 27 LEU CA C 21.139 17.422 -5.837 1.00 . A A . 27 LEU CA 1 1
7 6625 1 1 27 LEU CB C 22.045 16.668 -6.813 1.00 . A A . 27 LEU CB 1 1
7 6626 1 1 27 LEU CD1 C 22.425 16.074 -9.218 1.00 . A A . 27 LEU CD1 1 1
7 6627 1 1 27 LEU CD2 C 20.672 14.873 -7.898 1.00 . A A . 27 LEU CD2 1 1
7 6628 1 1 27 LEU CG C 21.389 16.198 -8.111 1.00 . A A . 27 LEU CG 1 1
7 6629 1 1 27 LEU H H 21.081 19.184 -7.008 1.00 . A A . 27 LEU H 1 1
7 6630 1 1 27 LEU HA H 20.351 16.762 -5.507 1.00 . A A . 27 LEU HA 1 1
7 6631 1 1 27 LEU HB2 H 22.865 17.320 -7.073 1.00 . A A . 27 LEU HB2 1 1
7 6632 1 1 27 LEU HB3 H 22.429 15.797 -6.300 1.00 . A A . 27 LEU HB3 1 1
7 6633 1 1 27 LEU HD11 H 22.427 15.064 -9.597 1.00 . A A . 27 LEU HD11 1 1
7 6634 1 1 27 LEU HD12 H 23.402 16.313 -8.825 1.00 . A A . 27 LEU HD12 1 1
7 6635 1 1 27 LEU HD13 H 22.181 16.759 -10.017 1.00 . A A . 27 LEU HD13 1 1
7 6636 1 1 27 LEU HD21 H 19.979 14.968 -7.076 1.00 . A A . 27 LEU HD21 1 1
7 6637 1 1 27 LEU HD22 H 21.397 14.105 -7.670 1.00 . A A . 27 LEU HD22 1 1
7 6638 1 1 27 LEU HD23 H 20.134 14.606 -8.795 1.00 . A A . 27 LEU HD23 1 1
7 6639 1 1 27 LEU HG H 20.656 16.930 -8.422 1.00 . A A . 27 LEU HG 1 1
7 6640 1 1 27 LEU N N 20.518 18.562 -6.503 1.00 . A A . 27 LEU N 1 1
7 6641 1 1 27 LEU O O 22.393 19.018 -4.554 1.00 . A A . 27 LEU O 1 1
7 6642 1 1 28 ARG C C 24.016 16.274 -2.259 1.00 . A A . 28 ARG C 1 1
7 6643 1 1 28 ARG CA C 22.878 17.271 -2.458 1.00 . A A . 28 ARG CA 1 1
7 6644 1 1 28 ARG CB C 21.953 17.254 -1.240 1.00 . A A . 28 ARG CB 1 1
7 6645 1 1 28 ARG CD C 23.410 17.340 0.806 1.00 . A A . 28 ARG CD 1 1
7 6646 1 1 28 ARG CG C 22.449 18.110 -0.086 1.00 . A A . 28 ARG CG 1 1
7 6647 1 1 28 ARG CZ C 24.160 18.999 2.458 1.00 . A A . 28 ARG CZ 1 1
7 6648 1 1 28 ARG H H 21.744 16.071 -3.782 1.00 . A A . 28 ARG H 1 1
7 6649 1 1 28 ARG HA H 23.296 18.260 -2.567 1.00 . A A . 28 ARG HA 1 1
7 6650 1 1 28 ARG HB2 H 20.980 17.618 -1.536 1.00 . A A . 28 ARG HB2 1 1
7 6651 1 1 28 ARG HB3 H 21.857 16.237 -0.890 1.00 . A A . 28 ARG HB3 1 1
7 6652 1 1 28 ARG HD2 H 23.077 16.315 0.871 1.00 . A A . 28 ARG HD2 1 1
7 6653 1 1 28 ARG HD3 H 24.394 17.371 0.364 1.00 . A A . 28 ARG HD3 1 1
7 6654 1 1 28 ARG HE H 22.988 17.437 2.863 1.00 . A A . 28 ARG HE 1 1
7 6655 1 1 28 ARG HG2 H 22.960 18.974 -0.485 1.00 . A A . 28 ARG HG2 1 1
7 6656 1 1 28 ARG HG3 H 21.602 18.430 0.503 1.00 . A A . 28 ARG HG3 1 1
7 6657 1 1 28 ARG HH11 H 24.822 19.314 0.575 1.00 . A A . 28 ARG HH11 1 1
7 6658 1 1 28 ARG HH12 H 25.343 20.477 1.749 1.00 . A A . 28 ARG HH12 1 1
7 6659 1 1 28 ARG HH21 H 23.667 18.961 4.418 1.00 . A A . 28 ARG HH21 1 1
7 6660 1 1 28 ARG HH22 H 24.686 20.275 3.935 1.00 . A A . 28 ARG HH22 1 1
7 6661 1 1 28 ARG N N 22.126 16.966 -3.669 1.00 . A A . 28 ARG N 1 1
7 6662 1 1 28 ARG NE N 23.477 17.902 2.153 1.00 . A A . 28 ARG NE 1 1
7 6663 1 1 28 ARG NH1 N 24.830 19.650 1.517 1.00 . A A . 28 ARG NH1 1 1
7 6664 1 1 28 ARG NH2 N 24.172 19.449 3.706 1.00 . A A . 28 ARG NH2 1 1
7 6665 1 1 28 ARG O O 23.802 15.062 -2.276 1.00 . A A . 28 ARG O 1 1
7 6666 1 1 29 ARG C C 26.145 14.921 -0.773 1.00 . A A . 29 ARG C 1 1
7 6667 1 1 29 ARG CA C 26.396 15.949 -1.873 1.00 . A A . 29 ARG CA 1 1
7 6668 1 1 29 ARG CB C 27.613 16.805 -1.517 1.00 . A A . 29 ARG CB 1 1
7 6669 1 1 29 ARG CD C 30.054 17.212 -1.959 1.00 . A A . 29 ARG CD 1 1
7 6670 1 1 29 ARG CG C 28.938 16.180 -1.923 1.00 . A A . 29 ARG CG 1 1
7 6671 1 1 29 ARG CZ C 32.484 17.287 -2.323 1.00 . A A . 29 ARG CZ 1 1
7 6672 1 1 29 ARG H H 25.331 17.768 -2.069 1.00 . A A . 29 ARG H 1 1
7 6673 1 1 29 ARG HA H 26.592 15.428 -2.798 1.00 . A A . 29 ARG HA 1 1
7 6674 1 1 29 ARG HB2 H 27.525 17.761 -2.012 1.00 . A A . 29 ARG HB2 1 1
7 6675 1 1 29 ARG HB3 H 27.627 16.963 -0.449 1.00 . A A . 29 ARG HB3 1 1
7 6676 1 1 29 ARG HD2 H 29.795 17.978 -2.675 1.00 . A A . 29 ARG HD2 1 1
7 6677 1 1 29 ARG HD3 H 30.148 17.654 -0.978 1.00 . A A . 29 ARG HD3 1 1
7 6678 1 1 29 ARG HE H 31.335 15.683 -2.619 1.00 . A A . 29 ARG HE 1 1
7 6679 1 1 29 ARG HG2 H 29.196 15.411 -1.210 1.00 . A A . 29 ARG HG2 1 1
7 6680 1 1 29 ARG HG3 H 28.832 15.742 -2.904 1.00 . A A . 29 ARG HG3 1 1
7 6681 1 1 29 ARG HH11 H 31.668 19.018 -1.676 1.00 . A A . 29 ARG HH11 1 1
7 6682 1 1 29 ARG HH12 H 33.380 19.056 -1.937 1.00 . A A . 29 ARG HH12 1 1
7 6683 1 1 29 ARG HH21 H 33.590 15.721 -2.966 1.00 . A A . 29 ARG HH21 1 1
7 6684 1 1 29 ARG HH22 H 34.472 17.181 -2.671 1.00 . A A . 29 ARG HH22 1 1
7 6685 1 1 29 ARG N N 25.225 16.793 -2.072 1.00 . A A . 29 ARG N 1 1
7 6686 1 1 29 ARG NE N 31.334 16.621 -2.339 1.00 . A A . 29 ARG NE 1 1
7 6687 1 1 29 ARG NH1 N 32.513 18.558 -1.949 1.00 . A A . 29 ARG NH1 1 1
7 6688 1 1 29 ARG NH2 N 33.608 16.680 -2.683 1.00 . A A . 29 ARG NH2 1 1
7 6689 1 1 29 ARG O O 25.616 15.250 0.288 1.00 . A A . 29 ARG O 1 1
7 6690 1 1 30 ASN C C 24.861 12.360 0.201 1.00 . A A . 30 ASN C 1 1
7 6691 1 1 30 ASN CA C 26.343 12.600 -0.069 1.00 . A A . 30 ASN CA 1 1
7 6692 1 1 30 ASN CB C 27.064 12.931 1.239 1.00 . A A . 30 ASN CB 1 1
7 6693 1 1 30 ASN CG C 27.319 11.700 2.087 1.00 . A A . 30 ASN CG 1 1
7 6694 1 1 30 ASN H H 26.944 13.476 -1.900 1.00 . A A . 30 ASN H 1 1
7 6695 1 1 30 ASN HA H 26.770 11.701 -0.488 1.00 . A A . 30 ASN HA 1 1
7 6696 1 1 30 ASN HB2 H 28.015 13.390 1.012 1.00 . A A . 30 ASN HB2 1 1
7 6697 1 1 30 ASN HB3 H 26.463 13.622 1.810 1.00 . A A . 30 ASN HB3 1 1
7 6698 1 1 30 ASN HD21 H 28.876 11.209 0.951 1.00 . A A . 30 ASN HD21 1 1
7 6699 1 1 30 ASN HD22 H 28.533 10.136 2.261 1.00 . A A . 30 ASN HD22 1 1
7 6700 1 1 30 ASN N N 26.528 13.676 -1.036 1.00 . A A . 30 ASN N 1 1
7 6701 1 1 30 ASN ND2 N 28.347 10.938 1.730 1.00 . A A . 30 ASN ND2 1 1
7 6702 1 1 30 ASN O O 24.424 12.348 1.351 1.00 . A A . 30 ASN O 1 1
7 6703 1 1 30 ASN OD1 O 26.599 11.437 3.051 1.00 . A A . 30 ASN OD1 1 1
7 6704 1 1 31 GLU C C 22.177 10.958 -1.817 1.00 . A A . 31 GLU C 1 1
7 6705 1 1 31 GLU CA C 22.660 11.929 -0.745 1.00 . A A . 31 GLU CA 1 1
7 6706 1 1 31 GLU CB C 21.890 13.247 -0.850 1.00 . A A . 31 GLU CB 1 1
7 6707 1 1 31 GLU CD C 20.714 12.959 1.367 1.00 . A A . 31 GLU CD 1 1
7 6708 1 1 31 GLU CG C 20.559 13.235 -0.116 1.00 . A A . 31 GLU CG 1 1
7 6709 1 1 31 GLU H H 24.500 12.189 -1.759 1.00 . A A . 31 GLU H 1 1
7 6710 1 1 31 GLU HA H 22.478 11.494 0.226 1.00 . A A . 31 GLU HA 1 1
7 6711 1 1 31 GLU HB2 H 22.497 14.040 -0.440 1.00 . A A . 31 GLU HB2 1 1
7 6712 1 1 31 GLU HB3 H 21.699 13.456 -1.893 1.00 . A A . 31 GLU HB3 1 1
7 6713 1 1 31 GLU HG2 H 20.086 14.198 -0.239 1.00 . A A . 31 GLU HG2 1 1
7 6714 1 1 31 GLU HG3 H 19.932 12.469 -0.546 1.00 . A A . 31 GLU HG3 1 1
7 6715 1 1 31 GLU N N 24.093 12.169 -0.867 1.00 . A A . 31 GLU N 1 1
7 6716 1 1 31 GLU O O 22.832 10.773 -2.842 1.00 . A A . 31 GLU O 1 1
7 6717 1 1 31 GLU OE1 O 20.930 13.924 2.130 1.00 . A A . 31 GLU OE1 1 1
7 6718 1 1 31 GLU OE2 O 20.620 11.779 1.764 1.00 . A A . 31 GLU OE2 1 1
7 6719 1 1 32 GLU C C 19.164 9.925 -3.123 1.00 . A A . 32 GLU C 1 1
7 6720 1 1 32 GLU CA C 20.456 9.385 -2.516 1.00 . A A . 32 GLU CA 1 1
7 6721 1 1 32 GLU CB C 20.186 8.047 -1.824 1.00 . A A . 32 GLU CB 1 1
7 6722 1 1 32 GLU CD C 21.410 6.152 -0.687 1.00 . A A . 32 GLU CD 1 1
7 6723 1 1 32 GLU CG C 21.360 7.084 -1.882 1.00 . A A . 32 GLU CG 1 1
7 6724 1 1 32 GLU H H 20.550 10.527 -0.737 1.00 . A A . 32 GLU H 1 1
7 6725 1 1 32 GLU HA H 21.174 9.232 -3.307 1.00 . A A . 32 GLU HA 1 1
7 6726 1 1 32 GLU HB2 H 19.951 8.233 -0.786 1.00 . A A . 32 GLU HB2 1 1
7 6727 1 1 32 GLU HB3 H 19.338 7.576 -2.297 1.00 . A A . 32 GLU HB3 1 1
7 6728 1 1 32 GLU HG2 H 21.278 6.490 -2.779 1.00 . A A . 32 GLU HG2 1 1
7 6729 1 1 32 GLU HG3 H 22.277 7.655 -1.913 1.00 . A A . 32 GLU HG3 1 1
7 6730 1 1 32 GLU N N 21.026 10.339 -1.572 1.00 . A A . 32 GLU N 1 1
7 6731 1 1 32 GLU O O 18.483 10.755 -2.521 1.00 . A A . 32 GLU O 1 1
7 6732 1 1 32 GLU OE1 O 20.457 5.365 -0.510 1.00 . A A . 32 GLU OE1 1 1
7 6733 1 1 32 GLU OE2 O 22.401 6.210 0.071 1.00 . A A . 32 GLU OE2 1 1
7 6734 1 1 33 TYR C C 16.974 8.725 -5.752 1.00 . A A . 33 TYR C 1 1
7 6735 1 1 33 TYR CA C 17.627 9.887 -5.009 1.00 . A A . 33 TYR CA 1 1
7 6736 1 1 33 TYR CB C 17.955 11.014 -5.989 1.00 . A A . 33 TYR CB 1 1
7 6737 1 1 33 TYR CD1 C 19.694 12.558 -5.005 1.00 . A A . 33 TYR CD1 1 1
7 6738 1 1 33 TYR CD2 C 17.419 13.269 -4.986 1.00 . A A . 33 TYR CD2 1 1
7 6739 1 1 33 TYR CE1 C 20.072 13.735 -4.387 1.00 . A A . 33 TYR CE1 1 1
7 6740 1 1 33 TYR CE2 C 17.788 14.449 -4.369 1.00 . A A . 33 TYR CE2 1 1
7 6741 1 1 33 TYR CG C 18.364 12.304 -5.314 1.00 . A A . 33 TYR CG 1 1
7 6742 1 1 33 TYR CZ C 19.115 14.677 -4.072 1.00 . A A . 33 TYR CZ 1 1
7 6743 1 1 33 TYR H H 19.418 8.790 -4.748 1.00 . A A . 33 TYR H 1 1
7 6744 1 1 33 TYR HA H 16.936 10.258 -4.266 1.00 . A A . 33 TYR HA 1 1
7 6745 1 1 33 TYR HB2 H 18.767 10.703 -6.627 1.00 . A A . 33 TYR HB2 1 1
7 6746 1 1 33 TYR HB3 H 17.085 11.218 -6.596 1.00 . A A . 33 TYR HB3 1 1
7 6747 1 1 33 TYR HD1 H 20.441 11.818 -5.254 1.00 . A A . 33 TYR HD1 1 1
7 6748 1 1 33 TYR HD2 H 16.380 13.087 -5.220 1.00 . A A . 33 TYR HD2 1 1
7 6749 1 1 33 TYR HE1 H 21.111 13.914 -4.154 1.00 . A A . 33 TYR HE1 1 1
7 6750 1 1 33 TYR HE2 H 17.039 15.187 -4.122 1.00 . A A . 33 TYR HE2 1 1
7 6751 1 1 33 TYR HH H 19.874 15.655 -2.601 1.00 . A A . 33 TYR HH 1 1
7 6752 1 1 33 TYR N N 18.835 9.450 -4.318 1.00 . A A . 33 TYR N 1 1
7 6753 1 1 33 TYR O O 17.628 8.018 -6.519 1.00 . A A . 33 TYR O 1 1
7 6754 1 1 33 TYR OH O 19.487 15.851 -3.458 1.00 . A A . 33 TYR OH 1 1
7 6755 1 1 34 CYS C C 14.812 7.710 -7.665 1.00 . A A . 34 CYS C 1 1
7 6756 1 1 34 CYS CA C 14.936 7.460 -6.165 1.00 . A A . 34 CYS CA 1 1
7 6757 1 1 34 CYS CB C 13.546 7.327 -5.542 1.00 . A A . 34 CYS CB 1 1
7 6758 1 1 34 CYS H H 15.213 9.132 -4.897 1.00 . A A . 34 CYS H 1 1
7 6759 1 1 34 CYS HA H 15.481 6.542 -6.010 1.00 . A A . 34 CYS HA 1 1
7 6760 1 1 34 CYS HB2 H 13.181 8.310 -5.282 1.00 . A A . 34 CYS HB2 1 1
7 6761 1 1 34 CYS HB3 H 12.878 6.881 -6.263 1.00 . A A . 34 CYS HB3 1 1
7 6762 1 1 34 CYS HG H 12.287 5.798 -3.937 1.00 . A A . 34 CYS HG 1 1
7 6763 1 1 34 CYS N N 15.680 8.536 -5.519 1.00 . A A . 34 CYS N 1 1
7 6764 1 1 34 CYS O O 14.037 8.562 -8.101 1.00 . A A . 34 CYS O 1 1
7 6765 1 1 34 CYS SG S 13.503 6.312 -4.046 1.00 . A A . 34 CYS SG 1 1
7 6766 1 1 35 LEU C C 14.183 6.760 -10.461 1.00 . A A . 35 LEU C 1 1
7 6767 1 1 35 LEU CA C 15.560 7.104 -9.901 1.00 . A A . 35 LEU CA 1 1
7 6768 1 1 35 LEU CB C 16.621 6.205 -10.537 1.00 . A A . 35 LEU CB 1 1
7 6769 1 1 35 LEU CD1 C 16.154 6.772 -12.933 1.00 . A A . 35 LEU CD1 1 1
7 6770 1 1 35 LEU CD2 C 17.879 8.060 -11.659 1.00 . A A . 35 LEU CD2 1 1
7 6771 1 1 35 LEU CG C 17.221 6.701 -11.852 1.00 . A A . 35 LEU CG 1 1
7 6772 1 1 35 LEU H H 16.179 6.301 -8.044 1.00 . A A . 35 LEU H 1 1
7 6773 1 1 35 LEU HA H 15.784 8.134 -10.137 1.00 . A A . 35 LEU HA 1 1
7 6774 1 1 35 LEU HB2 H 17.426 6.092 -9.828 1.00 . A A . 35 LEU HB2 1 1
7 6775 1 1 35 LEU HB3 H 16.168 5.241 -10.721 1.00 . A A . 35 LEU HB3 1 1
7 6776 1 1 35 LEU HD11 H 16.555 6.393 -13.861 1.00 . A A . 35 LEU HD11 1 1
7 6777 1 1 35 LEU HD12 H 15.845 7.798 -13.067 1.00 . A A . 35 LEU HD12 1 1
7 6778 1 1 35 LEU HD13 H 15.302 6.176 -12.638 1.00 . A A . 35 LEU HD13 1 1
7 6779 1 1 35 LEU HD21 H 18.929 7.988 -11.900 1.00 . A A . 35 LEU HD21 1 1
7 6780 1 1 35 LEU HD22 H 17.766 8.371 -10.631 1.00 . A A . 35 LEU HD22 1 1
7 6781 1 1 35 LEU HD23 H 17.409 8.783 -12.309 1.00 . A A . 35 LEU HD23 1 1
7 6782 1 1 35 LEU HG H 17.981 6.004 -12.180 1.00 . A A . 35 LEU HG 1 1
7 6783 1 1 35 LEU N N 15.582 6.963 -8.449 1.00 . A A . 35 LEU N 1 1
7 6784 1 1 35 LEU O O 13.584 5.750 -10.089 1.00 . A A . 35 LEU O 1 1
7 6785 1 1 36 LEU C C 12.513 7.207 -13.481 1.00 . A A . 36 LEU C 1 1
7 6786 1 1 36 LEU CA C 12.381 7.390 -11.972 1.00 . A A . 36 LEU CA 1 1
7 6787 1 1 36 LEU CB C 11.453 8.567 -11.668 1.00 . A A . 36 LEU CB 1 1
7 6788 1 1 36 LEU CD1 C 11.243 10.496 -10.082 1.00 . A A . 36 LEU CD1 1 1
7 6789 1 1 36 LEU CD2 C 10.172 8.304 -9.529 1.00 . A A . 36 LEU CD2 1 1
7 6790 1 1 36 LEU CG C 11.357 8.984 -10.200 1.00 . A A . 36 LEU CG 1 1
7 6791 1 1 36 LEU H H 14.211 8.392 -11.615 1.00 . A A . 36 LEU H 1 1
7 6792 1 1 36 LEU HA H 11.960 6.490 -11.548 1.00 . A A . 36 LEU HA 1 1
7 6793 1 1 36 LEU HB2 H 11.803 9.418 -12.231 1.00 . A A . 36 LEU HB2 1 1
7 6794 1 1 36 LEU HB3 H 10.461 8.299 -12.003 1.00 . A A . 36 LEU HB3 1 1
7 6795 1 1 36 LEU HD11 H 11.483 10.797 -9.073 1.00 . A A . 36 LEU HD11 1 1
7 6796 1 1 36 LEU HD12 H 10.233 10.800 -10.317 1.00 . A A . 36 LEU HD12 1 1
7 6797 1 1 36 LEU HD13 H 11.929 10.964 -10.772 1.00 . A A . 36 LEU HD13 1 1
7 6798 1 1 36 LEU HD21 H 10.318 8.302 -8.459 1.00 . A A . 36 LEU HD21 1 1
7 6799 1 1 36 LEU HD22 H 10.094 7.286 -9.883 1.00 . A A . 36 LEU HD22 1 1
7 6800 1 1 36 LEU HD23 H 9.266 8.840 -9.768 1.00 . A A . 36 LEU HD23 1 1
7 6801 1 1 36 LEU HG H 12.256 8.676 -9.685 1.00 . A A . 36 LEU HG 1 1
7 6802 1 1 36 LEU N N 13.687 7.605 -11.358 1.00 . A A . 36 LEU N 1 1
7 6803 1 1 36 LEU O O 11.969 6.261 -14.051 1.00 . A A . 36 LEU O 1 1
7 6804 1 1 37 ASP C C 14.892 8.376 -15.920 1.00 . A A . 37 ASP C 1 1
7 6805 1 1 37 ASP CA C 13.444 8.055 -15.563 1.00 . A A . 37 ASP CA 1 1
7 6806 1 1 37 ASP CB C 12.503 9.026 -16.276 1.00 . A A . 37 ASP CB 1 1
7 6807 1 1 37 ASP CG C 11.598 8.329 -17.273 1.00 . A A . 37 ASP CG 1 1
7 6808 1 1 37 ASP H H 13.646 8.848 -13.611 1.00 . A A . 37 ASP H 1 1
7 6809 1 1 37 ASP HA H 13.221 7.049 -15.887 1.00 . A A . 37 ASP HA 1 1
7 6810 1 1 37 ASP HB2 H 11.884 9.522 -15.543 1.00 . A A . 37 ASP HB2 1 1
7 6811 1 1 37 ASP HB3 H 13.090 9.764 -16.804 1.00 . A A . 37 ASP HB3 1 1
7 6812 1 1 37 ASP N N 13.238 8.117 -14.121 1.00 . A A . 37 ASP N 1 1
7 6813 1 1 37 ASP O O 15.394 9.455 -15.608 1.00 . A A . 37 ASP O 1 1
7 6814 1 1 37 ASP OD1 O 10.497 7.896 -16.873 1.00 . A A . 37 ASP OD1 1 1
7 6815 1 1 37 ASP OD2 O 11.990 8.216 -18.453 1.00 . A A . 37 ASP OD2 1 1
7 6816 1 1 38 SER C C 17.157 7.212 -18.428 1.00 . A A . 38 SER C 1 1
7 6817 1 1 38 SER CA C 16.951 7.610 -16.970 1.00 . A A . 38 SER CA 1 1
7 6818 1 1 38 SER CB C 17.869 6.783 -16.069 1.00 . A A . 38 SER CB 1 1
7 6819 1 1 38 SER H H 15.103 6.590 -16.795 1.00 . A A . 38 SER H 1 1
7 6820 1 1 38 SER HA H 17.195 8.656 -16.856 1.00 . A A . 38 SER HA 1 1
7 6821 1 1 38 SER HB2 H 18.864 6.768 -16.489 1.00 . A A . 38 SER HB2 1 1
7 6822 1 1 38 SER HB3 H 17.901 7.229 -15.085 1.00 . A A . 38 SER HB3 1 1
7 6823 1 1 38 SER HG H 17.814 4.906 -16.629 1.00 . A A . 38 SER HG 1 1
7 6824 1 1 38 SER N N 15.558 7.430 -16.575 1.00 . A A . 38 SER N 1 1
7 6825 1 1 38 SER O O 17.476 6.063 -18.730 1.00 . A A . 38 SER O 1 1
7 6826 1 1 38 SER OG O 17.404 5.450 -15.952 1.00 . A A . 38 SER OG 1 1
7 6827 1 1 39 SER C C 18.531 8.325 -21.223 1.00 . A A . 39 SER C 1 1
7 6828 1 1 39 SER CA C 17.135 7.923 -20.756 1.00 . A A . 39 SER CA 1 1
7 6829 1 1 39 SER CB C 16.078 8.691 -21.553 1.00 . A A . 39 SER CB 1 1
7 6830 1 1 39 SER H H 16.719 9.070 -19.025 1.00 . A A . 39 SER H 1 1
7 6831 1 1 39 SER HA H 17.003 6.865 -20.925 1.00 . A A . 39 SER HA 1 1
7 6832 1 1 39 SER HB2 H 15.107 8.523 -21.112 1.00 . A A . 39 SER HB2 1 1
7 6833 1 1 39 SER HB3 H 16.308 9.746 -21.527 1.00 . A A . 39 SER HB3 1 1
7 6834 1 1 39 SER HG H 15.141 8.073 -23.158 1.00 . A A . 39 SER HG 1 1
7 6835 1 1 39 SER N N 16.973 8.173 -19.328 1.00 . A A . 39 SER N 1 1
7 6836 1 1 39 SER O O 19.189 7.585 -21.953 1.00 . A A . 39 SER O 1 1
7 6837 1 1 39 SER OG O 16.046 8.262 -22.903 1.00 . A A . 39 SER OG 1 1
7 6838 1 1 40 GLU C C 20.805 11.008 -20.141 1.00 . A A . 40 GLU C 1 1
7 6839 1 1 40 GLU CA C 20.292 10.004 -21.169 1.00 . A A . 40 GLU CA 1 1
7 6840 1 1 40 GLU CB C 20.240 10.656 -22.553 1.00 . A A . 40 GLU CB 1 1
7 6841 1 1 40 GLU CD C 20.811 9.412 -24.676 1.00 . A A . 40 GLU CD 1 1
7 6842 1 1 40 GLU CG C 21.343 10.189 -23.487 1.00 . A A . 40 GLU CG 1 1
7 6843 1 1 40 GLU H H 18.403 10.047 -20.214 1.00 . A A . 40 GLU H 1 1
7 6844 1 1 40 GLU HA H 20.969 9.164 -21.203 1.00 . A A . 40 GLU HA 1 1
7 6845 1 1 40 GLU HB2 H 19.288 10.427 -23.009 1.00 . A A . 40 GLU HB2 1 1
7 6846 1 1 40 GLU HB3 H 20.324 11.726 -22.436 1.00 . A A . 40 GLU HB3 1 1
7 6847 1 1 40 GLU HG2 H 21.878 11.053 -23.852 1.00 . A A . 40 GLU HG2 1 1
7 6848 1 1 40 GLU HG3 H 22.021 9.555 -22.935 1.00 . A A . 40 GLU HG3 1 1
7 6849 1 1 40 GLU N N 18.975 9.503 -20.795 1.00 . A A . 40 GLU N 1 1
7 6850 1 1 40 GLU O O 20.028 11.580 -19.375 1.00 . A A . 40 GLU O 1 1
7 6851 1 1 40 GLU OE1 O 19.919 9.936 -25.375 1.00 . A A . 40 GLU OE1 1 1
7 6852 1 1 40 GLU OE2 O 21.287 8.281 -24.907 1.00 . A A . 40 GLU OE2 1 1
7 6853 1 1 41 ILE C C 22.125 13.543 -19.330 1.00 . A A . 41 ILE C 1 1
7 6854 1 1 41 ILE CA C 22.733 12.151 -19.197 1.00 . A A . 41 ILE CA 1 1
7 6855 1 1 41 ILE CB C 24.255 12.246 -19.417 1.00 . A A . 41 ILE CB 1 1
7 6856 1 1 41 ILE CD1 C 26.393 13.227 -18.445 1.00 . A A . 41 ILE CD1 1 1
7 6857 1 1 41 ILE CG1 C 24.881 13.201 -18.399 1.00 . A A . 41 ILE CG1 1 1
7 6858 1 1 41 ILE CG2 C 24.557 12.702 -20.836 1.00 . A A . 41 ILE CG2 1 1
7 6859 1 1 41 ILE H H 22.684 10.731 -20.764 1.00 . A A . 41 ILE H 1 1
7 6860 1 1 41 ILE HA H 22.557 11.787 -18.195 1.00 . A A . 41 ILE HA 1 1
7 6861 1 1 41 ILE HB H 24.677 11.262 -19.283 1.00 . A A . 41 ILE HB 1 1
7 6862 1 1 41 ILE HD11 H 26.787 12.465 -17.790 1.00 . A A . 41 ILE HD11 1 1
7 6863 1 1 41 ILE HD12 H 26.726 13.042 -19.455 1.00 . A A . 41 ILE HD12 1 1
7 6864 1 1 41 ILE HD13 H 26.746 14.196 -18.122 1.00 . A A . 41 ILE HD13 1 1
7 6865 1 1 41 ILE HG12 H 24.527 14.202 -18.589 1.00 . A A . 41 ILE HG12 1 1
7 6866 1 1 41 ILE HG13 H 24.584 12.901 -17.405 1.00 . A A . 41 ILE HG13 1 1
7 6867 1 1 41 ILE HG21 H 25.224 13.552 -20.807 1.00 . A A . 41 ILE HG21 1 1
7 6868 1 1 41 ILE HG22 H 25.026 11.897 -21.381 1.00 . A A . 41 ILE HG22 1 1
7 6869 1 1 41 ILE HG23 H 23.638 12.983 -21.328 1.00 . A A . 41 ILE HG23 1 1
7 6870 1 1 41 ILE N N 22.117 11.217 -20.130 1.00 . A A . 41 ILE N 1 1
7 6871 1 1 41 ILE O O 22.253 14.377 -18.433 1.00 . A A . 41 ILE O 1 1
7 6872 1 1 42 HIS C C 19.896 15.458 -19.559 1.00 . A A . 42 HIS C 1 1
7 6873 1 1 42 HIS CA C 20.828 15.078 -20.705 1.00 . A A . 42 HIS CA 1 1
7 6874 1 1 42 HIS CB C 20.050 15.042 -22.021 1.00 . A A . 42 HIS CB 1 1
7 6875 1 1 42 HIS CD2 C 20.521 14.122 -24.399 1.00 . A A . 42 HIS CD2 1 1
7 6876 1 1 42 HIS CE1 C 22.707 14.284 -24.378 1.00 . A A . 42 HIS CE1 1 1
7 6877 1 1 42 HIS CG C 20.880 14.629 -23.197 1.00 . A A . 42 HIS CG 1 1
7 6878 1 1 42 HIS H H 21.392 13.082 -21.132 1.00 . A A . 42 HIS H 1 1
7 6879 1 1 42 HIS HA H 21.608 15.820 -20.779 1.00 . A A . 42 HIS HA 1 1
7 6880 1 1 42 HIS HB2 H 19.233 14.341 -21.929 1.00 . A A . 42 HIS HB2 1 1
7 6881 1 1 42 HIS HB3 H 19.652 16.026 -22.223 1.00 . A A . 42 HIS HB3 1 1
7 6882 1 1 42 HIS HD1 H 22.817 15.050 -22.484 1.00 . A A . 42 HIS HD1 1 1
7 6883 1 1 42 HIS HD2 H 19.514 13.917 -24.735 1.00 . A A . 42 HIS HD2 1 1
7 6884 1 1 42 HIS HE1 H 23.744 14.237 -24.676 1.00 . A A . 42 HIS HE1 1 1
7 6885 1 1 42 HIS N N 21.460 13.787 -20.455 1.00 . A A . 42 HIS N 1 1
7 6886 1 1 42 HIS ND1 N 22.256 14.717 -23.215 1.00 . A A . 42 HIS ND1 1 1
7 6887 1 1 42 HIS NE2 N 21.675 13.916 -25.115 1.00 . A A . 42 HIS NE2 1 1
7 6888 1 1 42 HIS O O 19.930 16.585 -19.066 1.00 . A A . 42 HIS O 1 1
7 6889 1 1 43 TRP C C 17.734 13.437 -17.374 1.00 . A A . 43 TRP C 1 1
7 6890 1 1 43 TRP CA C 18.122 14.746 -18.052 1.00 . A A . 43 TRP CA 1 1
7 6891 1 1 43 TRP CB C 16.872 15.453 -18.578 1.00 . A A . 43 TRP CB 1 1
7 6892 1 1 43 TRP CD1 C 16.252 14.743 -20.961 1.00 . A A . 43 TRP CD1 1 1
7 6893 1 1 43 TRP CD2 C 15.136 13.651 -19.355 1.00 . A A . 43 TRP CD2 1 1
7 6894 1 1 43 TRP CE2 C 14.706 13.171 -20.608 1.00 . A A . 43 TRP CE2 1 1
7 6895 1 1 43 TRP CE3 C 14.574 13.108 -18.197 1.00 . A A . 43 TRP CE3 1 1
7 6896 1 1 43 TRP CG C 16.126 14.655 -19.604 1.00 . A A . 43 TRP CG 1 1
7 6897 1 1 43 TRP CH2 C 13.205 11.663 -19.581 1.00 . A A . 43 TRP CH2 1 1
7 6898 1 1 43 TRP CZ2 C 13.740 12.176 -20.732 1.00 . A A . 43 TRP CZ2 1 1
7 6899 1 1 43 TRP CZ3 C 13.614 12.122 -18.322 1.00 . A A . 43 TRP CZ3 1 1
7 6900 1 1 43 TRP H H 19.085 13.631 -19.573 1.00 . A A . 43 TRP H 1 1
7 6901 1 1 43 TRP HA H 18.607 15.384 -17.328 1.00 . A A . 43 TRP HA 1 1
7 6902 1 1 43 TRP HB2 H 16.201 15.646 -17.753 1.00 . A A . 43 TRP HB2 1 1
7 6903 1 1 43 TRP HB3 H 17.160 16.391 -19.029 1.00 . A A . 43 TRP HB3 1 1
7 6904 1 1 43 TRP HD1 H 16.925 15.419 -21.466 1.00 . A A . 43 TRP HD1 1 1
7 6905 1 1 43 TRP HE1 H 15.308 13.727 -22.539 1.00 . A A . 43 TRP HE1 1 1
7 6906 1 1 43 TRP HE3 H 14.875 13.449 -17.217 1.00 . A A . 43 TRP HE3 1 1
7 6907 1 1 43 TRP HH2 H 12.453 10.891 -19.631 1.00 . A A . 43 TRP HH2 1 1
7 6908 1 1 43 TRP HZ2 H 13.414 11.812 -21.695 1.00 . A A . 43 TRP HZ2 1 1
7 6909 1 1 43 TRP HZ3 H 13.167 11.691 -17.437 1.00 . A A . 43 TRP HZ3 1 1
7 6910 1 1 43 TRP N N 19.065 14.510 -19.140 1.00 . A A . 43 TRP N 1 1
7 6911 1 1 43 TRP NE1 N 15.401 13.853 -21.571 1.00 . A A . 43 TRP NE1 1 1
7 6912 1 1 43 TRP O O 17.332 12.480 -18.036 1.00 . A A . 43 TRP O 1 1
7 6913 1 1 44 TRP C C 16.455 12.518 -14.238 1.00 . A A . 44 TRP C 1 1
7 6914 1 1 44 TRP CA C 17.518 12.208 -15.285 1.00 . A A . 44 TRP CA 1 1
7 6915 1 1 44 TRP CB C 18.767 11.640 -14.610 1.00 . A A . 44 TRP CB 1 1
7 6916 1 1 44 TRP CD1 C 19.458 10.456 -16.775 1.00 . A A . 44 TRP CD1 1 1
7 6917 1 1 44 TRP CD2 C 20.206 9.470 -14.909 1.00 . A A . 44 TRP CD2 1 1
7 6918 1 1 44 TRP CE2 C 20.651 8.727 -16.019 1.00 . A A . 44 TRP CE2 1 1
7 6919 1 1 44 TRP CE3 C 20.556 9.040 -13.626 1.00 . A A . 44 TRP CE3 1 1
7 6920 1 1 44 TRP CG C 19.445 10.572 -15.415 1.00 . A A . 44 TRP CG 1 1
7 6921 1 1 44 TRP CH2 C 21.754 7.180 -14.616 1.00 . A A . 44 TRP CH2 1 1
7 6922 1 1 44 TRP CZ2 C 21.427 7.578 -15.883 1.00 . A A . 44 TRP CZ2 1 1
7 6923 1 1 44 TRP CZ3 C 21.325 7.900 -13.493 1.00 . A A . 44 TRP CZ3 1 1
7 6924 1 1 44 TRP H H 18.183 14.197 -15.581 1.00 . A A . 44 TRP H 1 1
7 6925 1 1 44 TRP HA H 17.126 11.473 -15.973 1.00 . A A . 44 TRP HA 1 1
7 6926 1 1 44 TRP HB2 H 19.477 12.437 -14.449 1.00 . A A . 44 TRP HB2 1 1
7 6927 1 1 44 TRP HB3 H 18.489 11.213 -13.657 1.00 . A A . 44 TRP HB3 1 1
7 6928 1 1 44 TRP HD1 H 18.966 11.141 -17.449 1.00 . A A . 44 TRP HD1 1 1
7 6929 1 1 44 TRP HE1 H 20.336 9.052 -18.068 1.00 . A A . 44 TRP HE1 1 1
7 6930 1 1 44 TRP HE3 H 20.235 9.582 -12.748 1.00 . A A . 44 TRP HE3 1 1
7 6931 1 1 44 TRP HH2 H 22.353 6.296 -14.464 1.00 . A A . 44 TRP HH2 1 1
7 6932 1 1 44 TRP HZ2 H 21.766 7.013 -16.739 1.00 . A A . 44 TRP HZ2 1 1
7 6933 1 1 44 TRP HZ3 H 21.605 7.552 -12.509 1.00 . A A . 44 TRP HZ3 1 1
7 6934 1 1 44 TRP N N 17.857 13.401 -16.052 1.00 . A A . 44 TRP N 1 1
7 6935 1 1 44 TRP NE1 N 20.181 9.348 -17.146 1.00 . A A . 44 TRP NE1 1 1
7 6936 1 1 44 TRP O O 16.695 13.283 -13.304 1.00 . A A . 44 TRP O 1 1
7 6937 1 1 45 ARG C C 14.373 11.308 -12.198 1.00 . A A . 45 ARG C 1 1
7 6938 1 1 45 ARG CA C 14.179 12.133 -13.467 1.00 . A A . 45 ARG CA 1 1
7 6939 1 1 45 ARG CB C 12.847 11.769 -14.126 1.00 . A A . 45 ARG CB 1 1
7 6940 1 1 45 ARG CD C 10.989 13.271 -13.344 1.00 . A A . 45 ARG CD 1 1
7 6941 1 1 45 ARG CG C 11.982 12.974 -14.457 1.00 . A A . 45 ARG CG 1 1
7 6942 1 1 45 ARG CZ C 8.968 14.644 -13.078 1.00 . A A . 45 ARG CZ 1 1
7 6943 1 1 45 ARG H H 15.148 11.320 -15.164 1.00 . A A . 45 ARG H 1 1
7 6944 1 1 45 ARG HA H 14.166 13.180 -13.203 1.00 . A A . 45 ARG HA 1 1
7 6945 1 1 45 ARG HB2 H 13.046 11.233 -15.042 1.00 . A A . 45 ARG HB2 1 1
7 6946 1 1 45 ARG HB3 H 12.292 11.128 -13.457 1.00 . A A . 45 ARG HB3 1 1
7 6947 1 1 45 ARG HD2 H 10.706 12.340 -12.875 1.00 . A A . 45 ARG HD2 1 1
7 6948 1 1 45 ARG HD3 H 11.466 13.910 -12.616 1.00 . A A . 45 ARG HD3 1 1
7 6949 1 1 45 ARG HE H 9.584 13.844 -14.798 1.00 . A A . 45 ARG HE 1 1
7 6950 1 1 45 ARG HG2 H 12.619 13.836 -14.595 1.00 . A A . 45 ARG HG2 1 1
7 6951 1 1 45 ARG HG3 H 11.439 12.775 -15.369 1.00 . A A . 45 ARG HG3 1 1
7 6952 1 1 45 ARG HH11 H 10.027 14.353 -11.383 1.00 . A A . 45 ARG HH11 1 1
7 6953 1 1 45 ARG HH12 H 8.600 15.320 -11.209 1.00 . A A . 45 ARG HH12 1 1
7 6954 1 1 45 ARG HH21 H 7.702 15.116 -14.582 1.00 . A A . 45 ARG HH21 1 1
7 6955 1 1 45 ARG HH22 H 7.278 15.753 -13.030 1.00 . A A . 45 ARG HH22 1 1
7 6956 1 1 45 ARG N N 15.279 11.919 -14.399 1.00 . A A . 45 ARG N 1 1
7 6957 1 1 45 ARG NE N 9.788 13.934 -13.844 1.00 . A A . 45 ARG NE 1 1
7 6958 1 1 45 ARG NH1 N 9.219 14.784 -11.784 1.00 . A A . 45 ARG NH1 1 1
7 6959 1 1 45 ARG NH2 N 7.894 15.218 -13.607 1.00 . A A . 45 ARG NH2 1 1
7 6960 1 1 45 ARG O O 14.452 10.081 -12.249 1.00 . A A . 45 ARG O 1 1
7 6961 1 1 46 VAL C C 13.730 11.924 -8.709 1.00 . A A . 46 VAL C 1 1
7 6962 1 1 46 VAL CA C 14.636 11.322 -9.778 1.00 . A A . 46 VAL CA 1 1
7 6963 1 1 46 VAL CB C 16.099 11.410 -9.305 1.00 . A A . 46 VAL CB 1 1
7 6964 1 1 46 VAL CG1 C 17.038 10.862 -10.369 1.00 . A A . 46 VAL CG1 1 1
7 6965 1 1 46 VAL CG2 C 16.459 12.845 -8.953 1.00 . A A . 46 VAL CG2 1 1
7 6966 1 1 46 VAL H H 14.381 12.968 -11.084 1.00 . A A . 46 VAL H 1 1
7 6967 1 1 46 VAL HA H 14.382 10.280 -9.906 1.00 . A A . 46 VAL HA 1 1
7 6968 1 1 46 VAL HB H 16.206 10.806 -8.417 1.00 . A A . 46 VAL HB 1 1
7 6969 1 1 46 VAL HG11 H 17.848 10.330 -9.893 1.00 . A A . 46 VAL HG11 1 1
7 6970 1 1 46 VAL HG12 H 16.495 10.190 -11.017 1.00 . A A . 46 VAL HG12 1 1
7 6971 1 1 46 VAL HG13 H 17.438 11.679 -10.951 1.00 . A A . 46 VAL HG13 1 1
7 6972 1 1 46 VAL HG21 H 16.209 13.492 -9.780 1.00 . A A . 46 VAL HG21 1 1
7 6973 1 1 46 VAL HG22 H 15.906 13.151 -8.076 1.00 . A A . 46 VAL HG22 1 1
7 6974 1 1 46 VAL HG23 H 17.518 12.912 -8.750 1.00 . A A . 46 VAL HG23 1 1
7 6975 1 1 46 VAL N N 14.451 11.991 -11.061 1.00 . A A . 46 VAL N 1 1
7 6976 1 1 46 VAL O O 13.107 12.963 -8.924 1.00 . A A . 46 VAL O 1 1
7 6977 1 1 47 GLN C C 13.635 11.789 -5.157 1.00 . A A . 47 GLN C 1 1
7 6978 1 1 47 GLN CA C 12.835 11.734 -6.454 1.00 . A A . 47 GLN CA 1 1
7 6979 1 1 47 GLN CB C 11.618 10.824 -6.279 1.00 . A A . 47 GLN CB 1 1
7 6980 1 1 47 GLN CD C 9.433 10.479 -5.059 1.00 . A A . 47 GLN CD 1 1
7 6981 1 1 47 GLN CG C 10.800 11.134 -5.037 1.00 . A A . 47 GLN CG 1 1
7 6982 1 1 47 GLN H H 14.186 10.442 -7.447 1.00 . A A . 47 GLN H 1 1
7 6983 1 1 47 GLN HA H 12.496 12.730 -6.696 1.00 . A A . 47 GLN HA 1 1
7 6984 1 1 47 GLN HB2 H 10.978 10.929 -7.142 1.00 . A A . 47 GLN HB2 1 1
7 6985 1 1 47 GLN HB3 H 11.956 9.800 -6.215 1.00 . A A . 47 GLN HB3 1 1
7 6986 1 1 47 GLN HE21 H 10.269 8.676 -5.049 1.00 . A A . 47 GLN HE21 1 1
7 6987 1 1 47 GLN HE22 H 8.542 8.702 -5.077 1.00 . A A . 47 GLN HE22 1 1
7 6988 1 1 47 GLN HG2 H 11.337 10.779 -4.169 1.00 . A A . 47 GLN HG2 1 1
7 6989 1 1 47 GLN HG3 H 10.670 12.204 -4.965 1.00 . A A . 47 GLN HG3 1 1
7 6990 1 1 47 GLN N N 13.665 11.264 -7.558 1.00 . A A . 47 GLN N 1 1
7 6991 1 1 47 GLN NE2 N 9.412 9.152 -5.063 1.00 . A A . 47 GLN NE2 1 1
7 6992 1 1 47 GLN O O 14.407 10.880 -4.853 1.00 . A A . 47 GLN O 1 1
7 6993 1 1 47 GLN OE1 O 8.406 11.159 -5.074 1.00 . A A . 47 GLN OE1 1 1
7 6994 1 1 48 ASP C C 13.486 12.218 -2.024 1.00 . A A . 48 ASP C 1 1
7 6995 1 1 48 ASP CA C 14.148 13.035 -3.130 1.00 . A A . 48 ASP CA 1 1
7 6996 1 1 48 ASP CB C 14.181 14.513 -2.739 1.00 . A A . 48 ASP CB 1 1
7 6997 1 1 48 ASP CG C 12.799 15.136 -2.710 1.00 . A A . 48 ASP CG 1 1
7 6998 1 1 48 ASP H H 12.816 13.553 -4.692 1.00 . A A . 48 ASP H 1 1
7 6999 1 1 48 ASP HA H 15.160 12.684 -3.262 1.00 . A A . 48 ASP HA 1 1
7 7000 1 1 48 ASP HB2 H 14.620 14.609 -1.756 1.00 . A A . 48 ASP HB2 1 1
7 7001 1 1 48 ASP HB3 H 14.786 15.054 -3.453 1.00 . A A . 48 ASP HB3 1 1
7 7002 1 1 48 ASP N N 13.445 12.861 -4.396 1.00 . A A . 48 ASP N 1 1
7 7003 1 1 48 ASP O O 12.560 11.447 -2.278 1.00 . A A . 48 ASP O 1 1
7 7004 1 1 48 ASP OD1 O 11.815 14.387 -2.539 1.00 . A A . 48 ASP OD1 1 1
7 7005 1 1 48 ASP OD2 O 12.702 16.372 -2.860 1.00 . A A . 48 ASP OD2 1 1
7 7006 1 1 49 ARG C C 12.357 12.499 1.055 1.00 . A A . 49 ARG C 1 1
7 7007 1 1 49 ARG CA C 13.424 11.670 0.346 1.00 . A A . 49 ARG CA 1 1
7 7008 1 1 49 ARG CB C 14.541 11.312 1.327 1.00 . A A . 49 ARG CB 1 1
7 7009 1 1 49 ARG CD C 15.050 12.771 3.309 1.00 . A A . 49 ARG CD 1 1
7 7010 1 1 49 ARG CG C 15.317 12.516 1.834 1.00 . A A . 49 ARG CG 1 1
7 7011 1 1 49 ARG CZ C 14.924 11.447 5.377 1.00 . A A . 49 ARG CZ 1 1
7 7012 1 1 49 ARG H H 14.706 13.021 -0.659 1.00 . A A . 49 ARG H 1 1
7 7013 1 1 49 ARG HA H 12.973 10.760 -0.020 1.00 . A A . 49 ARG HA 1 1
7 7014 1 1 49 ARG HB2 H 14.109 10.806 2.178 1.00 . A A . 49 ARG HB2 1 1
7 7015 1 1 49 ARG HB3 H 15.234 10.645 0.836 1.00 . A A . 49 ARG HB3 1 1
7 7016 1 1 49 ARG HD2 H 15.663 13.598 3.634 1.00 . A A . 49 ARG HD2 1 1
7 7017 1 1 49 ARG HD3 H 14.008 13.025 3.433 1.00 . A A . 49 ARG HD3 1 1
7 7018 1 1 49 ARG HE H 15.911 10.901 3.732 1.00 . A A . 49 ARG HE 1 1
7 7019 1 1 49 ARG HG2 H 16.374 12.336 1.696 1.00 . A A . 49 ARG HG2 1 1
7 7020 1 1 49 ARG HG3 H 15.022 13.387 1.267 1.00 . A A . 49 ARG HG3 1 1
7 7021 1 1 49 ARG HH11 H 13.927 13.204 5.429 1.00 . A A . 49 ARG HH11 1 1
7 7022 1 1 49 ARG HH12 H 13.846 12.261 6.880 1.00 . A A . 49 ARG HH12 1 1
7 7023 1 1 49 ARG HH21 H 15.811 9.650 5.637 1.00 . A A . 49 ARG HH21 1 1
7 7024 1 1 49 ARG HH22 H 14.919 10.240 6.998 1.00 . A A . 49 ARG HH22 1 1
7 7025 1 1 49 ARG N N 13.968 12.393 -0.798 1.00 . A A . 49 ARG N 1 1
7 7026 1 1 49 ARG NE N 15.356 11.603 4.130 1.00 . A A . 49 ARG NE 1 1
7 7027 1 1 49 ARG NH1 N 14.171 12.381 5.942 1.00 . A A . 49 ARG NH1 1 1
7 7028 1 1 49 ARG NH2 N 15.244 10.356 6.060 1.00 . A A . 49 ARG NH2 1 1
7 7029 1 1 49 ARG O O 12.087 12.300 2.238 1.00 . A A . 49 ARG O 1 1
7 7030 1 1 50 ASN C C 9.381 14.057 0.179 1.00 . A A . 50 ASN C 1 1
7 7031 1 1 50 ASN CA C 10.716 14.288 0.880 1.00 . A A . 50 ASN CA 1 1
7 7032 1 1 50 ASN CB C 11.121 15.759 0.756 1.00 . A A . 50 ASN CB 1 1
7 7033 1 1 50 ASN CG C 12.495 16.030 1.338 1.00 . A A . 50 ASN CG 1 1
7 7034 1 1 50 ASN H H 12.011 13.540 -0.617 1.00 . A A . 50 ASN H 1 1
7 7035 1 1 50 ASN HA H 10.608 14.041 1.926 1.00 . A A . 50 ASN HA 1 1
7 7036 1 1 50 ASN HB2 H 11.132 16.036 -0.288 1.00 . A A . 50 ASN HB2 1 1
7 7037 1 1 50 ASN HB3 H 10.401 16.370 1.279 1.00 . A A . 50 ASN HB3 1 1
7 7038 1 1 50 ASN HD21 H 13.357 15.384 -0.334 1.00 . A A . 50 ASN HD21 1 1
7 7039 1 1 50 ASN HD22 H 14.433 15.913 0.910 1.00 . A A . 50 ASN HD22 1 1
7 7040 1 1 50 ASN N N 11.753 13.429 0.322 1.00 . A A . 50 ASN N 1 1
7 7041 1 1 50 ASN ND2 N 13.533 15.747 0.559 1.00 . A A . 50 ASN ND2 1 1
7 7042 1 1 50 ASN O O 8.318 14.289 0.753 1.00 . A A . 50 ASN O 1 1
7 7043 1 1 50 ASN OD1 O 12.622 16.490 2.473 1.00 . A A . 50 ASN OD1 1 1
7 7044 1 1 51 GLY C C 8.129 14.213 -3.060 1.00 . A A . 51 GLY C 1 1
7 7045 1 1 51 GLY CA C 8.235 13.339 -1.826 1.00 . A A . 51 GLY CA 1 1
7 7046 1 1 51 GLY H H 10.321 13.428 -1.473 1.00 . A A . 51 GLY H 1 1
7 7047 1 1 51 GLY HA2 H 8.226 12.303 -2.129 1.00 . A A . 51 GLY HA2 1 1
7 7048 1 1 51 GLY HA3 H 7.380 13.525 -1.192 1.00 . A A . 51 GLY HA3 1 1
7 7049 1 1 51 GLY N N 9.445 13.595 -1.066 1.00 . A A . 51 GLY N 1 1
7 7050 1 1 51 GLY O O 7.035 14.431 -3.583 1.00 . A A . 51 GLY O 1 1
7 7051 1 1 52 HIS C C 10.146 14.949 -5.809 1.00 . A A . 52 HIS C 1 1
7 7052 1 1 52 HIS CA C 9.297 15.574 -4.706 1.00 . A A . 52 HIS CA 1 1
7 7053 1 1 52 HIS CB C 9.845 16.955 -4.346 1.00 . A A . 52 HIS CB 1 1
7 7054 1 1 52 HIS CD2 C 8.023 18.022 -2.839 1.00 . A A . 52 HIS CD2 1 1
7 7055 1 1 52 HIS CE1 C 9.184 18.167 -0.985 1.00 . A A . 52 HIS CE1 1 1
7 7056 1 1 52 HIS CG C 9.256 17.524 -3.092 1.00 . A A . 52 HIS CG 1 1
7 7057 1 1 52 HIS H H 10.106 14.507 -3.066 1.00 . A A . 52 HIS H 1 1
7 7058 1 1 52 HIS HA H 8.285 15.680 -5.064 1.00 . A A . 52 HIS HA 1 1
7 7059 1 1 52 HIS HB2 H 10.914 16.886 -4.208 1.00 . A A . 52 HIS HB2 1 1
7 7060 1 1 52 HIS HB3 H 9.634 17.641 -5.154 1.00 . A A . 52 HIS HB3 1 1
7 7061 1 1 52 HIS HD1 H 10.889 17.352 -1.771 1.00 . A A . 52 HIS HD1 1 1
7 7062 1 1 52 HIS HD2 H 7.205 18.096 -3.542 1.00 . A A . 52 HIS HD2 1 1
7 7063 1 1 52 HIS HE1 H 9.467 18.370 0.037 1.00 . A A . 52 HIS HE1 1 1
7 7064 1 1 52 HIS N N 9.267 14.717 -3.526 1.00 . A A . 52 HIS N 1 1
7 7065 1 1 52 HIS ND1 N 9.960 17.630 -1.911 1.00 . A A . 52 HIS ND1 1 1
7 7066 1 1 52 HIS NE2 N 8.004 18.414 -1.524 1.00 . A A . 52 HIS NE2 1 1
7 7067 1 1 52 HIS O O 11.197 14.368 -5.542 1.00 . A A . 52 HIS O 1 1
7 7068 1 1 53 GLU C C 10.752 15.612 -9.194 1.00 . A A . 53 GLU C 1 1
7 7069 1 1 53 GLU CA C 10.397 14.518 -8.191 1.00 . A A . 53 GLU CA 1 1
7 7070 1 1 53 GLU CB C 9.555 13.438 -8.875 1.00 . A A . 53 GLU CB 1 1
7 7071 1 1 53 GLU CD C 8.496 11.170 -8.536 1.00 . A A . 53 GLU CD 1 1
7 7072 1 1 53 GLU CG C 8.866 12.497 -7.901 1.00 . A A . 53 GLU CG 1 1
7 7073 1 1 53 GLU H H 8.836 15.547 -7.198 1.00 . A A . 53 GLU H 1 1
7 7074 1 1 53 GLU HA H 11.310 14.071 -7.826 1.00 . A A . 53 GLU HA 1 1
7 7075 1 1 53 GLU HB2 H 8.798 13.918 -9.477 1.00 . A A . 53 GLU HB2 1 1
7 7076 1 1 53 GLU HB3 H 10.196 12.853 -9.517 1.00 . A A . 53 GLU HB3 1 1
7 7077 1 1 53 GLU HG2 H 9.531 12.308 -7.072 1.00 . A A . 53 GLU HG2 1 1
7 7078 1 1 53 GLU HG3 H 7.966 12.970 -7.538 1.00 . A A . 53 GLU HG3 1 1
7 7079 1 1 53 GLU N N 9.681 15.072 -7.049 1.00 . A A . 53 GLU N 1 1
7 7080 1 1 53 GLU O O 9.946 16.498 -9.474 1.00 . A A . 53 GLU O 1 1
7 7081 1 1 53 GLU OE1 O 8.050 11.174 -9.702 1.00 . A A . 53 GLU OE1 1 1
7 7082 1 1 53 GLU OE2 O 8.652 10.128 -7.865 1.00 . A A . 53 GLU OE2 1 1
7 7083 1 1 54 GLY C C 13.484 16.001 -11.622 1.00 . A A . 54 GLY C 1 1
7 7084 1 1 54 GLY CA C 12.409 16.533 -10.696 1.00 . A A . 54 GLY CA 1 1
7 7085 1 1 54 GLY H H 12.568 14.814 -9.470 1.00 . A A . 54 GLY H 1 1
7 7086 1 1 54 GLY HA2 H 11.561 16.847 -11.287 1.00 . A A . 54 GLY HA2 1 1
7 7087 1 1 54 GLY HA3 H 12.799 17.388 -10.163 1.00 . A A . 54 GLY HA3 1 1
7 7088 1 1 54 GLY N N 11.967 15.543 -9.731 1.00 . A A . 54 GLY N 1 1
7 7089 1 1 54 GLY O O 13.798 14.811 -11.600 1.00 . A A . 54 GLY O 1 1
7 7090 1 1 55 TYR C C 16.469 16.893 -12.862 1.00 . A A . 55 TYR C 1 1
7 7091 1 1 55 TYR CA C 15.091 16.494 -13.381 1.00 . A A . 55 TYR CA 1 1
7 7092 1 1 55 TYR CB C 14.841 17.138 -14.746 1.00 . A A . 55 TYR CB 1 1
7 7093 1 1 55 TYR CD1 C 12.332 17.171 -15.025 1.00 . A A . 55 TYR CD1 1 1
7 7094 1 1 55 TYR CD2 C 13.601 15.723 -16.430 1.00 . A A . 55 TYR CD2 1 1
7 7095 1 1 55 TYR CE1 C 11.166 16.744 -15.632 1.00 . A A . 55 TYR CE1 1 1
7 7096 1 1 55 TYR CE2 C 12.441 15.292 -17.043 1.00 . A A . 55 TYR CE2 1 1
7 7097 1 1 55 TYR CG C 13.568 16.669 -15.413 1.00 . A A . 55 TYR CG 1 1
7 7098 1 1 55 TYR CZ C 11.226 15.805 -16.640 1.00 . A A . 55 TYR CZ 1 1
7 7099 1 1 55 TYR H H 13.755 17.817 -12.411 1.00 . A A . 55 TYR H 1 1
7 7100 1 1 55 TYR HA H 15.057 15.420 -13.489 1.00 . A A . 55 TYR HA 1 1
7 7101 1 1 55 TYR HB2 H 14.776 18.208 -14.625 1.00 . A A . 55 TYR HB2 1 1
7 7102 1 1 55 TYR HB3 H 15.666 16.904 -15.403 1.00 . A A . 55 TYR HB3 1 1
7 7103 1 1 55 TYR HD1 H 12.288 17.906 -14.235 1.00 . A A . 55 TYR HD1 1 1
7 7104 1 1 55 TYR HD2 H 14.555 15.323 -16.743 1.00 . A A . 55 TYR HD2 1 1
7 7105 1 1 55 TYR HE1 H 10.214 17.146 -15.317 1.00 . A A . 55 TYR HE1 1 1
7 7106 1 1 55 TYR HE2 H 12.487 14.557 -17.832 1.00 . A A . 55 TYR HE2 1 1
7 7107 1 1 55 TYR HH H 9.745 16.062 -17.839 1.00 . A A . 55 TYR HH 1 1
7 7108 1 1 55 TYR N N 14.048 16.883 -12.439 1.00 . A A . 55 TYR N 1 1
7 7109 1 1 55 TYR O O 16.637 17.956 -12.265 1.00 . A A . 55 TYR O 1 1
7 7110 1 1 55 TYR OH O 10.067 15.378 -17.247 1.00 . A A . 55 TYR OH 1 1
7 7111 1 1 56 VAL C C 19.833 15.630 -13.581 1.00 . A A . 56 VAL C 1 1
7 7112 1 1 56 VAL CA C 18.819 16.293 -12.655 1.00 . A A . 56 VAL CA 1 1
7 7113 1 1 56 VAL CB C 19.050 15.793 -11.217 1.00 . A A . 56 VAL CB 1 1
7 7114 1 1 56 VAL CG1 C 18.426 16.749 -10.212 1.00 . A A . 56 VAL CG1 1 1
7 7115 1 1 56 VAL CG2 C 18.491 14.388 -11.046 1.00 . A A . 56 VAL CG2 1 1
7 7116 1 1 56 VAL H H 17.259 15.201 -13.578 1.00 . A A . 56 VAL H 1 1
7 7117 1 1 56 VAL HA H 18.976 17.362 -12.671 1.00 . A A . 56 VAL HA 1 1
7 7118 1 1 56 VAL HB H 20.114 15.759 -11.035 1.00 . A A . 56 VAL HB 1 1
7 7119 1 1 56 VAL HG11 H 17.359 16.798 -10.376 1.00 . A A . 56 VAL HG11 1 1
7 7120 1 1 56 VAL HG12 H 18.622 16.397 -9.210 1.00 . A A . 56 VAL HG12 1 1
7 7121 1 1 56 VAL HG13 H 18.854 17.733 -10.339 1.00 . A A . 56 VAL HG13 1 1
7 7122 1 1 56 VAL HG21 H 18.980 13.721 -11.740 1.00 . A A . 56 VAL HG21 1 1
7 7123 1 1 56 VAL HG22 H 18.669 14.050 -10.035 1.00 . A A . 56 VAL HG22 1 1
7 7124 1 1 56 VAL HG23 H 17.429 14.397 -11.240 1.00 . A A . 56 VAL HG23 1 1
7 7125 1 1 56 VAL N N 17.454 16.032 -13.096 1.00 . A A . 56 VAL N 1 1
7 7126 1 1 56 VAL O O 19.538 14.649 -14.264 1.00 . A A . 56 VAL O 1 1
7 7127 1 1 57 PRO C C 22.647 14.300 -13.957 1.00 . A A . 57 PRO C 1 1
7 7128 1 1 57 PRO CA C 22.140 15.653 -14.444 1.00 . A A . 57 PRO CA 1 1
7 7129 1 1 57 PRO CB C 23.236 16.714 -14.310 1.00 . A A . 57 PRO CB 1 1
7 7130 1 1 57 PRO CD C 21.479 17.347 -12.818 1.00 . A A . 57 PRO CD 1 1
7 7131 1 1 57 PRO CG C 22.972 17.369 -12.999 1.00 . A A . 57 PRO CG 1 1
7 7132 1 1 57 PRO HA H 21.839 15.573 -15.478 1.00 . A A . 57 PRO HA 1 1
7 7133 1 1 57 PRO HB2 H 24.206 16.237 -14.327 1.00 . A A . 57 PRO HB2 1 1
7 7134 1 1 57 PRO HB3 H 23.161 17.418 -15.125 1.00 . A A . 57 PRO HB3 1 1
7 7135 1 1 57 PRO HD2 H 21.227 17.222 -11.776 1.00 . A A . 57 PRO HD2 1 1
7 7136 1 1 57 PRO HD3 H 21.038 18.253 -13.209 1.00 . A A . 57 PRO HD3 1 1
7 7137 1 1 57 PRO HG2 H 23.453 16.814 -12.208 1.00 . A A . 57 PRO HG2 1 1
7 7138 1 1 57 PRO HG3 H 23.331 18.387 -13.018 1.00 . A A . 57 PRO HG3 1 1
7 7139 1 1 57 PRO N N 21.057 16.177 -13.606 1.00 . A A . 57 PRO N 1 1
7 7140 1 1 57 PRO O O 22.873 14.104 -12.763 1.00 . A A . 57 PRO O 1 1
7 7141 1 1 58 SER C C 24.804 12.043 -14.290 1.00 . A A . 58 SER C 1 1
7 7142 1 1 58 SER CA C 23.302 12.033 -14.555 1.00 . A A . 58 SER CA 1 1
7 7143 1 1 58 SER CB C 22.979 11.054 -15.686 1.00 . A A . 58 SER CB 1 1
7 7144 1 1 58 SER H H 22.627 13.586 -15.825 1.00 . A A . 58 SER H 1 1
7 7145 1 1 58 SER HA H 22.792 11.714 -13.658 1.00 . A A . 58 SER HA 1 1
7 7146 1 1 58 SER HB2 H 21.929 11.122 -15.928 1.00 . A A . 58 SER HB2 1 1
7 7147 1 1 58 SER HB3 H 23.566 11.308 -16.556 1.00 . A A . 58 SER HB3 1 1
7 7148 1 1 58 SER HG H 24.220 9.630 -15.168 1.00 . A A . 58 SER HG 1 1
7 7149 1 1 58 SER N N 22.824 13.369 -14.889 1.00 . A A . 58 SER N 1 1
7 7150 1 1 58 SER O O 25.315 11.233 -13.517 1.00 . A A . 58 SER O 1 1
7 7151 1 1 58 SER OG O 23.275 9.721 -15.307 1.00 . A A . 58 SER OG 1 1
7 7152 1 1 59 SER C C 27.319 13.298 -13.311 1.00 . A A . 59 SER C 1 1
7 7153 1 1 59 SER CA C 26.951 13.082 -14.776 1.00 . A A . 59 SER CA 1 1
7 7154 1 1 59 SER CB C 27.491 14.236 -15.624 1.00 . A A . 59 SER CB 1 1
7 7155 1 1 59 SER H H 25.042 13.585 -15.540 1.00 . A A . 59 SER H 1 1
7 7156 1 1 59 SER HA H 27.397 12.159 -15.114 1.00 . A A . 59 SER HA 1 1
7 7157 1 1 59 SER HB2 H 26.682 14.672 -16.189 1.00 . A A . 59 SER HB2 1 1
7 7158 1 1 59 SER HB3 H 27.922 14.984 -14.975 1.00 . A A . 59 SER HB3 1 1
7 7159 1 1 59 SER HG H 28.785 14.518 -17.067 1.00 . A A . 59 SER HG 1 1
7 7160 1 1 59 SER N N 25.507 12.967 -14.937 1.00 . A A . 59 SER N 1 1
7 7161 1 1 59 SER O O 28.446 13.027 -12.895 1.00 . A A . 59 SER O 1 1
7 7162 1 1 59 SER OG O 28.486 13.784 -16.525 1.00 . A A . 59 SER OG 1 1
7 7163 1 1 60 TYR C C 25.807 13.047 -10.255 1.00 . A A . 60 TYR C 1 1
7 7164 1 1 60 TYR CA C 26.581 14.042 -11.114 1.00 . A A . 60 TYR CA 1 1
7 7165 1 1 60 TYR CB C 26.166 15.471 -10.761 1.00 . A A . 60 TYR CB 1 1
7 7166 1 1 60 TYR CD1 C 26.668 16.702 -12.908 1.00 . A A . 60 TYR CD1 1 1
7 7167 1 1 60 TYR CD2 C 27.837 17.355 -10.936 1.00 . A A . 60 TYR CD2 1 1
7 7168 1 1 60 TYR CE1 C 27.340 17.667 -13.632 1.00 . A A . 60 TYR CE1 1 1
7 7169 1 1 60 TYR CE2 C 28.513 18.324 -11.653 1.00 . A A . 60 TYR CE2 1 1
7 7170 1 1 60 TYR CG C 26.904 16.528 -11.549 1.00 . A A . 60 TYR CG 1 1
7 7171 1 1 60 TYR CZ C 28.262 18.475 -13.000 1.00 . A A . 60 TYR CZ 1 1
7 7172 1 1 60 TYR H H 25.482 13.982 -12.922 1.00 . A A . 60 TYR H 1 1
7 7173 1 1 60 TYR HA H 27.637 13.925 -10.918 1.00 . A A . 60 TYR HA 1 1
7 7174 1 1 60 TYR HB2 H 25.111 15.590 -10.953 1.00 . A A . 60 TYR HB2 1 1
7 7175 1 1 60 TYR HB3 H 26.357 15.644 -9.712 1.00 . A A . 60 TYR HB3 1 1
7 7176 1 1 60 TYR HD1 H 25.945 16.067 -13.399 1.00 . A A . 60 TYR HD1 1 1
7 7177 1 1 60 TYR HD2 H 28.032 17.234 -9.880 1.00 . A A . 60 TYR HD2 1 1
7 7178 1 1 60 TYR HE1 H 27.143 17.786 -14.687 1.00 . A A . 60 TYR HE1 1 1
7 7179 1 1 60 TYR HE2 H 29.235 18.957 -11.158 1.00 . A A . 60 TYR HE2 1 1
7 7180 1 1 60 TYR HH H 28.439 20.261 -13.690 1.00 . A A . 60 TYR HH 1 1
7 7181 1 1 60 TYR N N 26.359 13.787 -12.533 1.00 . A A . 60 TYR N 1 1
7 7182 1 1 60 TYR O O 25.570 13.286 -9.070 1.00 . A A . 60 TYR O 1 1
7 7183 1 1 60 TYR OH O 28.933 19.439 -13.718 1.00 . A A . 60 TYR OH 1 1
7 7184 1 1 61 LEU C C 25.228 9.513 -10.458 1.00 . A A . 61 LEU C 1 1
7 7185 1 1 61 LEU CA C 24.669 10.898 -10.151 1.00 . A A . 61 LEU CA 1 1
7 7186 1 1 61 LEU CB C 23.189 10.959 -10.533 1.00 . A A . 61 LEU CB 1 1
7 7187 1 1 61 LEU CD1 C 21.029 12.231 -10.535 1.00 . A A . 61 LEU CD1 1 1
7 7188 1 1 61 LEU CD2 C 22.123 11.634 -8.366 1.00 . A A . 61 LEU CD2 1 1
7 7189 1 1 61 LEU CG C 22.354 12.023 -9.819 1.00 . A A . 61 LEU CG 1 1
7 7190 1 1 61 LEU H H 25.635 11.797 -11.805 1.00 . A A . 61 LEU H 1 1
7 7191 1 1 61 LEU HA H 24.767 11.086 -9.092 1.00 . A A . 61 LEU HA 1 1
7 7192 1 1 61 LEU HB2 H 23.128 11.148 -11.593 1.00 . A A . 61 LEU HB2 1 1
7 7193 1 1 61 LEU HB3 H 22.752 9.994 -10.316 1.00 . A A . 61 LEU HB3 1 1
7 7194 1 1 61 LEU HD11 H 20.429 12.938 -9.983 1.00 . A A . 61 LEU HD11 1 1
7 7195 1 1 61 LEU HD12 H 20.504 11.289 -10.602 1.00 . A A . 61 LEU HD12 1 1
7 7196 1 1 61 LEU HD13 H 21.212 12.612 -11.529 1.00 . A A . 61 LEU HD13 1 1
7 7197 1 1 61 LEU HD21 H 22.308 10.577 -8.244 1.00 . A A . 61 LEU HD21 1 1
7 7198 1 1 61 LEU HD22 H 21.101 11.854 -8.093 1.00 . A A . 61 LEU HD22 1 1
7 7199 1 1 61 LEU HD23 H 22.795 12.193 -7.732 1.00 . A A . 61 LEU HD23 1 1
7 7200 1 1 61 LEU HG H 22.891 12.962 -9.833 1.00 . A A . 61 LEU HG 1 1
7 7201 1 1 61 LEU N N 25.416 11.931 -10.860 1.00 . A A . 61 LEU N 1 1
7 7202 1 1 61 LEU O O 25.478 9.176 -11.616 1.00 . A A . 61 LEU O 1 1
7 7203 1 1 62 VAL C C 24.949 6.322 -9.084 1.00 . A A . 62 VAL C 1 1
7 7204 1 1 62 VAL CA C 25.949 7.363 -9.573 1.00 . A A . 62 VAL CA 1 1
7 7205 1 1 62 VAL CB C 27.274 7.185 -8.808 1.00 . A A . 62 VAL CB 1 1
7 7206 1 1 62 VAL CG1 C 27.716 5.729 -8.837 1.00 . A A . 62 VAL CG1 1 1
7 7207 1 1 62 VAL CG2 C 28.350 8.088 -9.390 1.00 . A A . 62 VAL CG2 1 1
7 7208 1 1 62 VAL H H 25.204 9.039 -8.516 1.00 . A A . 62 VAL H 1 1
7 7209 1 1 62 VAL HA H 26.139 7.200 -10.624 1.00 . A A . 62 VAL HA 1 1
7 7210 1 1 62 VAL HB H 27.113 7.468 -7.779 1.00 . A A . 62 VAL HB 1 1
7 7211 1 1 62 VAL HG11 H 28.762 5.666 -8.577 1.00 . A A . 62 VAL HG11 1 1
7 7212 1 1 62 VAL HG12 H 27.131 5.161 -8.128 1.00 . A A . 62 VAL HG12 1 1
7 7213 1 1 62 VAL HG13 H 27.568 5.328 -9.829 1.00 . A A . 62 VAL HG13 1 1
7 7214 1 1 62 VAL HG21 H 29.183 8.143 -8.704 1.00 . A A . 62 VAL HG21 1 1
7 7215 1 1 62 VAL HG22 H 28.688 7.686 -10.334 1.00 . A A . 62 VAL HG22 1 1
7 7216 1 1 62 VAL HG23 H 27.946 9.077 -9.545 1.00 . A A . 62 VAL HG23 1 1
7 7217 1 1 62 VAL N N 25.422 8.713 -9.414 1.00 . A A . 62 VAL N 1 1
7 7218 1 1 62 VAL O O 24.483 6.381 -7.947 1.00 . A A . 62 VAL O 1 1
7 7219 1 1 63 GLU C C 24.116 3.581 -8.343 1.00 . A A . 63 GLU C 1 1
7 7220 1 1 63 GLU CA C 23.677 4.313 -9.608 1.00 . A A . 63 GLU CA 1 1
7 7221 1 1 63 GLU CB C 23.544 3.321 -10.764 1.00 . A A . 63 GLU CB 1 1
7 7222 1 1 63 GLU CD C 21.838 1.921 -11.994 1.00 . A A . 63 GLU CD 1 1
7 7223 1 1 63 GLU CG C 22.146 3.263 -11.358 1.00 . A A . 63 GLU CG 1 1
7 7224 1 1 63 GLU H H 25.029 5.375 -10.844 1.00 . A A . 63 GLU H 1 1
7 7225 1 1 63 GLU HA H 22.718 4.774 -9.428 1.00 . A A . 63 GLU HA 1 1
7 7226 1 1 63 GLU HB2 H 24.234 3.602 -11.546 1.00 . A A . 63 GLU HB2 1 1
7 7227 1 1 63 GLU HB3 H 23.801 2.334 -10.407 1.00 . A A . 63 GLU HB3 1 1
7 7228 1 1 63 GLU HG2 H 21.428 3.445 -10.573 1.00 . A A . 63 GLU HG2 1 1
7 7229 1 1 63 GLU HG3 H 22.057 4.031 -12.112 1.00 . A A . 63 GLU HG3 1 1
7 7230 1 1 63 GLU N N 24.624 5.368 -9.952 1.00 . A A . 63 GLU N 1 1
7 7231 1 1 63 GLU O O 25.164 2.936 -8.316 1.00 . A A . 63 GLU O 1 1
7 7232 1 1 63 GLU OE1 O 22.324 0.893 -11.478 1.00 . A A . 63 GLU OE1 1 1
7 7233 1 1 63 GLU OE2 O 21.110 1.900 -13.009 1.00 . A A . 63 GLU OE2 1 1
7 7234 1 1 64 LYS C C 23.475 1.520 -6.147 1.00 . A A . 64 LYS C 1 1
7 7235 1 1 64 LYS CA C 23.607 3.035 -6.025 1.00 . A A . 64 LYS CA 1 1
7 7236 1 1 64 LYS CB C 22.673 3.553 -4.929 1.00 . A A . 64 LYS CB 1 1
7 7237 1 1 64 LYS CD C 22.653 3.921 -2.444 1.00 . A A . 64 LYS CD 1 1
7 7238 1 1 64 LYS CE C 22.616 3.228 -1.090 1.00 . A A . 64 LYS CE 1 1
7 7239 1 1 64 LYS CG C 22.935 2.935 -3.566 1.00 . A A . 64 LYS CG 1 1
7 7240 1 1 64 LYS H H 22.484 4.215 -7.377 1.00 . A A . 64 LYS H 1 1
7 7241 1 1 64 LYS HA H 24.625 3.276 -5.763 1.00 . A A . 64 LYS HA 1 1
7 7242 1 1 64 LYS HB2 H 22.794 4.623 -4.846 1.00 . A A . 64 LYS HB2 1 1
7 7243 1 1 64 LYS HB3 H 21.653 3.335 -5.209 1.00 . A A . 64 LYS HB3 1 1
7 7244 1 1 64 LYS HD2 H 23.430 4.670 -2.431 1.00 . A A . 64 LYS HD2 1 1
7 7245 1 1 64 LYS HD3 H 21.698 4.393 -2.623 1.00 . A A . 64 LYS HD3 1 1
7 7246 1 1 64 LYS HE2 H 23.417 2.506 -1.048 1.00 . A A . 64 LYS HE2 1 1
7 7247 1 1 64 LYS HE3 H 22.759 3.970 -0.318 1.00 . A A . 64 LYS HE3 1 1
7 7248 1 1 64 LYS HG2 H 22.296 2.074 -3.442 1.00 . A A . 64 LYS HG2 1 1
7 7249 1 1 64 LYS HG3 H 23.970 2.629 -3.512 1.00 . A A . 64 LYS HG3 1 1
7 7250 1 1 64 LYS HZ1 H 21.483 1.511 -0.733 1.00 . A A . 64 LYS HZ1 1 1
7 7251 1 1 64 LYS HZ2 H 20.690 2.670 -1.674 1.00 . A A . 64 LYS HZ2 1 1
7 7252 1 1 64 LYS HZ3 H 20.859 2.906 -0.007 1.00 . A A . 64 LYS HZ3 1 1
7 7253 1 1 64 LYS N N 23.305 3.687 -7.295 1.00 . A A . 64 LYS N 1 1
7 7254 1 1 64 LYS NZ N 21.321 2.530 -0.860 1.00 . A A . 64 LYS NZ 1 1
7 7255 1 1 64 LYS O O 22.392 0.965 -5.960 1.00 . A A . 64 LYS O 1 1
7 7256 1 1 65 SER C C 24.898 -1.274 -5.276 1.00 . A A . 65 SER C 1 1
7 7257 1 1 65 SER CA C 24.591 -0.593 -6.607 1.00 . A A . 65 SER CA 1 1
7 7258 1 1 65 SER CB C 25.621 -1.014 -7.657 1.00 . A A . 65 SER CB 1 1
7 7259 1 1 65 SER H H 25.417 1.357 -6.595 1.00 . A A . 65 SER H 1 1
7 7260 1 1 65 SER HA H 23.609 -0.898 -6.936 1.00 . A A . 65 SER HA 1 1
7 7261 1 1 65 SER HB2 H 25.979 -2.007 -7.429 1.00 . A A . 65 SER HB2 1 1
7 7262 1 1 65 SER HB3 H 25.157 -1.014 -8.633 1.00 . A A . 65 SER HB3 1 1
7 7263 1 1 65 SER HG H 27.511 -0.584 -7.372 1.00 . A A . 65 SER HG 1 1
7 7264 1 1 65 SER N N 24.584 0.857 -6.459 1.00 . A A . 65 SER N 1 1
7 7265 1 1 65 SER O O 25.439 -0.669 -4.351 1.00 . A A . 65 SER O 1 1
7 7266 1 1 65 SER OG O 26.724 -0.125 -7.675 1.00 . A A . 65 SER OG 1 1
7 7267 1 1 66 PRO C C 26.249 -3.642 -3.728 1.00 . A A . 66 PRO C 1 1
7 7268 1 1 66 PRO CA C 24.770 -3.356 -3.964 1.00 . A A . 66 PRO CA 1 1
7 7269 1 1 66 PRO CB C 24.011 -4.655 -4.243 1.00 . A A . 66 PRO CB 1 1
7 7270 1 1 66 PRO CD C 23.894 -3.348 -6.240 1.00 . A A . 66 PRO CD 1 1
7 7271 1 1 66 PRO CG C 23.970 -4.760 -5.728 1.00 . A A . 66 PRO CG 1 1
7 7272 1 1 66 PRO HA H 24.354 -2.873 -3.092 1.00 . A A . 66 PRO HA 1 1
7 7273 1 1 66 PRO HB2 H 24.543 -5.487 -3.802 1.00 . A A . 66 PRO HB2 1 1
7 7274 1 1 66 PRO HB3 H 23.018 -4.593 -3.824 1.00 . A A . 66 PRO HB3 1 1
7 7275 1 1 66 PRO HD2 H 24.432 -3.255 -7.172 1.00 . A A . 66 PRO HD2 1 1
7 7276 1 1 66 PRO HD3 H 22.864 -3.047 -6.366 1.00 . A A . 66 PRO HD3 1 1
7 7277 1 1 66 PRO HG2 H 24.867 -5.241 -6.087 1.00 . A A . 66 PRO HG2 1 1
7 7278 1 1 66 PRO HG3 H 23.096 -5.316 -6.033 1.00 . A A . 66 PRO HG3 1 1
7 7279 1 1 66 PRO N N 24.543 -2.563 -5.177 1.00 . A A . 66 PRO N 1 1
7 7280 1 1 66 PRO O O 26.902 -4.296 -4.541 1.00 . A A . 66 PRO O 1 1
8 7281 1 1 1 GLY C C 1.958 -0.215 -0.979 1.00 . A A . 1 GLY C 1 1
8 7282 1 1 1 GLY CA C 0.775 0.203 -0.128 1.00 . A A . 1 GLY CA 1 1
8 7283 1 1 1 GLY H1 H -0.321 0.883 -1.807 1.00 . A A . 1 GLY H1 1 1
8 7284 1 1 1 GLY HA2 H 1.039 1.092 0.425 1.00 . A A . 1 GLY HA2 1 1
8 7285 1 1 1 GLY HA3 H 0.552 -0.590 0.571 1.00 . A A . 1 GLY HA3 1 1
8 7286 1 1 1 GLY N N -0.410 0.476 -0.920 1.00 . A A . 1 GLY N 1 1
8 7287 1 1 1 GLY O O 2.934 0.521 -1.127 1.00 . A A . 1 GLY O 1 1
8 7288 1 1 2 PRO C C 3.055 -1.228 -3.737 1.00 . A A . 2 PRO C 1 1
8 7289 1 1 2 PRO CA C 2.944 -1.965 -2.407 1.00 . A A . 2 PRO CA 1 1
8 7290 1 1 2 PRO CB C 2.513 -3.416 -2.633 1.00 . A A . 2 PRO CB 1 1
8 7291 1 1 2 PRO CD C 0.745 -2.353 -1.425 1.00 . A A . 2 PRO CD 1 1
8 7292 1 1 2 PRO CG C 1.033 -3.402 -2.462 1.00 . A A . 2 PRO CG 1 1
8 7293 1 1 2 PRO HA H 3.900 -1.946 -1.905 1.00 . A A . 2 PRO HA 1 1
8 7294 1 1 2 PRO HB2 H 2.793 -3.726 -3.630 1.00 . A A . 2 PRO HB2 1 1
8 7295 1 1 2 PRO HB3 H 2.988 -4.055 -1.905 1.00 . A A . 2 PRO HB3 1 1
8 7296 1 1 2 PRO HD2 H -0.189 -1.855 -1.640 1.00 . A A . 2 PRO HD2 1 1
8 7297 1 1 2 PRO HD3 H 0.722 -2.793 -0.439 1.00 . A A . 2 PRO HD3 1 1
8 7298 1 1 2 PRO HG2 H 0.557 -3.146 -3.397 1.00 . A A . 2 PRO HG2 1 1
8 7299 1 1 2 PRO HG3 H 0.694 -4.369 -2.121 1.00 . A A . 2 PRO HG3 1 1
8 7300 1 1 2 PRO N N 1.879 -1.423 -1.557 1.00 . A A . 2 PRO N 1 1
8 7301 1 1 2 PRO O O 2.224 -1.406 -4.628 1.00 . A A . 2 PRO O 1 1
8 7302 1 1 3 LEU C C 5.398 -0.275 -5.940 1.00 . A A . 3 LEU C 1 1
8 7303 1 1 3 LEU CA C 4.307 0.364 -5.088 1.00 . A A . 3 LEU CA 1 1
8 7304 1 1 3 LEU CB C 4.687 1.806 -4.750 1.00 . A A . 3 LEU CB 1 1
8 7305 1 1 3 LEU CD1 C 3.979 2.945 -6.868 1.00 . A A . 3 LEU CD1 1 1
8 7306 1 1 3 LEU CD2 C 2.342 2.656 -5.000 1.00 . A A . 3 LEU CD2 1 1
8 7307 1 1 3 LEU CG C 3.801 2.894 -5.359 1.00 . A A . 3 LEU CG 1 1
8 7308 1 1 3 LEU H H 4.715 -0.300 -3.121 1.00 . A A . 3 LEU H 1 1
8 7309 1 1 3 LEU HA H 3.384 0.365 -5.649 1.00 . A A . 3 LEU HA 1 1
8 7310 1 1 3 LEU HB2 H 4.653 1.914 -3.677 1.00 . A A . 3 LEU HB2 1 1
8 7311 1 1 3 LEU HB3 H 5.698 1.970 -5.095 1.00 . A A . 3 LEU HB3 1 1
8 7312 1 1 3 LEU HD11 H 3.668 3.912 -7.235 1.00 . A A . 3 LEU HD11 1 1
8 7313 1 1 3 LEU HD12 H 3.378 2.175 -7.328 1.00 . A A . 3 LEU HD12 1 1
8 7314 1 1 3 LEU HD13 H 5.019 2.784 -7.113 1.00 . A A . 3 LEU HD13 1 1
8 7315 1 1 3 LEU HD21 H 1.914 3.568 -4.609 1.00 . A A . 3 LEU HD21 1 1
8 7316 1 1 3 LEU HD22 H 2.277 1.879 -4.251 1.00 . A A . 3 LEU HD22 1 1
8 7317 1 1 3 LEU HD23 H 1.799 2.353 -5.882 1.00 . A A . 3 LEU HD23 1 1
8 7318 1 1 3 LEU HG H 4.093 3.854 -4.956 1.00 . A A . 3 LEU HG 1 1
8 7319 1 1 3 LEU N N 4.086 -0.400 -3.865 1.00 . A A . 3 LEU N 1 1
8 7320 1 1 3 LEU O O 6.573 -0.261 -5.576 1.00 . A A . 3 LEU O 1 1
8 7321 1 1 4 GLY C C 6.143 -0.705 -9.263 1.00 . A A . 4 GLY C 1 1
8 7322 1 1 4 GLY CA C 5.958 -1.470 -7.967 1.00 . A A . 4 GLY CA 1 1
8 7323 1 1 4 GLY H H 4.051 -0.817 -7.319 1.00 . A A . 4 GLY H 1 1
8 7324 1 1 4 GLY HA2 H 6.910 -1.538 -7.463 1.00 . A A . 4 GLY HA2 1 1
8 7325 1 1 4 GLY HA3 H 5.612 -2.467 -8.197 1.00 . A A . 4 GLY HA3 1 1
8 7326 1 1 4 GLY N N 5.001 -0.835 -7.079 1.00 . A A . 4 GLY N 1 1
8 7327 1 1 4 GLY O O 5.224 -0.620 -10.078 1.00 . A A . 4 GLY O 1 1
8 7328 1 1 5 SER C C 8.691 -0.084 -11.501 1.00 . A A . 5 SER C 1 1
8 7329 1 1 5 SER CA C 7.633 0.621 -10.658 1.00 . A A . 5 SER CA 1 1
8 7330 1 1 5 SER CB C 8.113 2.025 -10.287 1.00 . A A . 5 SER CB 1 1
8 7331 1 1 5 SER H H 8.025 -0.249 -8.767 1.00 . A A . 5 SER H 1 1
8 7332 1 1 5 SER HA H 6.724 0.701 -11.235 1.00 . A A . 5 SER HA 1 1
8 7333 1 1 5 SER HB2 H 9.132 2.154 -10.620 1.00 . A A . 5 SER HB2 1 1
8 7334 1 1 5 SER HB3 H 7.481 2.757 -10.769 1.00 . A A . 5 SER HB3 1 1
8 7335 1 1 5 SER HG H 8.862 1.887 -8.482 1.00 . A A . 5 SER HG 1 1
8 7336 1 1 5 SER N N 7.333 -0.146 -9.454 1.00 . A A . 5 SER N 1 1
8 7337 1 1 5 SER O O 9.434 -0.942 -11.022 1.00 . A A . 5 SER O 1 1
8 7338 1 1 5 SER OG O 8.061 2.229 -8.886 1.00 . A A . 5 SER OG 1 1
8 7339 1 1 6 PRO C C 11.159 0.124 -13.424 1.00 . A A . 6 PRO C 1 1
8 7340 1 1 6 PRO CA C 9.726 -0.299 -13.727 1.00 . A A . 6 PRO CA 1 1
8 7341 1 1 6 PRO CB C 9.280 0.254 -15.083 1.00 . A A . 6 PRO CB 1 1
8 7342 1 1 6 PRO CD C 7.909 1.300 -13.427 1.00 . A A . 6 PRO CD 1 1
8 7343 1 1 6 PRO CG C 8.571 1.523 -14.759 1.00 . A A . 6 PRO CG 1 1
8 7344 1 1 6 PRO HA H 9.665 -1.378 -13.738 1.00 . A A . 6 PRO HA 1 1
8 7345 1 1 6 PRO HB2 H 10.147 0.431 -15.704 1.00 . A A . 6 PRO HB2 1 1
8 7346 1 1 6 PRO HB3 H 8.623 -0.454 -15.565 1.00 . A A . 6 PRO HB3 1 1
8 7347 1 1 6 PRO HD2 H 7.901 2.214 -12.852 1.00 . A A . 6 PRO HD2 1 1
8 7348 1 1 6 PRO HD3 H 6.904 0.928 -13.563 1.00 . A A . 6 PRO HD3 1 1
8 7349 1 1 6 PRO HG2 H 9.280 2.334 -14.695 1.00 . A A . 6 PRO HG2 1 1
8 7350 1 1 6 PRO HG3 H 7.828 1.731 -15.516 1.00 . A A . 6 PRO HG3 1 1
8 7351 1 1 6 PRO N N 8.763 0.284 -12.788 1.00 . A A . 6 PRO N 1 1
8 7352 1 1 6 PRO O O 12.111 -0.551 -13.816 1.00 . A A . 6 PRO O 1 1
8 7353 1 1 7 GLU C C 12.823 1.747 -10.858 1.00 . A A . 7 GLU C 1 1
8 7354 1 1 7 GLU CA C 12.624 1.757 -12.371 1.00 . A A . 7 GLU CA 1 1
8 7355 1 1 7 GLU CB C 12.806 3.178 -12.911 1.00 . A A . 7 GLU CB 1 1
8 7356 1 1 7 GLU CD C 12.139 2.994 -15.340 1.00 . A A . 7 GLU CD 1 1
8 7357 1 1 7 GLU CG C 13.270 3.224 -14.357 1.00 . A A . 7 GLU CG 1 1
8 7358 1 1 7 GLU H H 10.508 1.739 -12.441 1.00 . A A . 7 GLU H 1 1
8 7359 1 1 7 GLU HA H 13.363 1.113 -12.823 1.00 . A A . 7 GLU HA 1 1
8 7360 1 1 7 GLU HB2 H 11.863 3.700 -12.839 1.00 . A A . 7 GLU HB2 1 1
8 7361 1 1 7 GLU HB3 H 13.538 3.689 -12.303 1.00 . A A . 7 GLU HB3 1 1
8 7362 1 1 7 GLU HG2 H 13.703 4.194 -14.551 1.00 . A A . 7 GLU HG2 1 1
8 7363 1 1 7 GLU HG3 H 14.019 2.460 -14.506 1.00 . A A . 7 GLU HG3 1 1
8 7364 1 1 7 GLU N N 11.306 1.245 -12.725 1.00 . A A . 7 GLU N 1 1
8 7365 1 1 7 GLU O O 12.476 2.706 -10.170 1.00 . A A . 7 GLU O 1 1
8 7366 1 1 7 GLU OE1 O 11.151 3.756 -15.298 1.00 . A A . 7 GLU OE1 1 1
8 7367 1 1 7 GLU OE2 O 12.243 2.050 -16.152 1.00 . A A . 7 GLU OE2 1 1
8 7368 1 1 8 GLU C C 15.108 0.714 -8.596 1.00 . A A . 8 GLU C 1 1
8 7369 1 1 8 GLU CA C 13.629 0.520 -8.917 1.00 . A A . 8 GLU CA 1 1
8 7370 1 1 8 GLU CB C 13.165 -0.853 -8.426 1.00 . A A . 8 GLU CB 1 1
8 7371 1 1 8 GLU CD C 13.504 -3.356 -8.493 1.00 . A A . 8 GLU CD 1 1
8 7372 1 1 8 GLU CG C 13.904 -2.013 -9.073 1.00 . A A . 8 GLU CG 1 1
8 7373 1 1 8 GLU H H 13.640 -0.076 -10.948 1.00 . A A . 8 GLU H 1 1
8 7374 1 1 8 GLU HA H 13.059 1.284 -8.409 1.00 . A A . 8 GLU HA 1 1
8 7375 1 1 8 GLU HB2 H 13.314 -0.909 -7.357 1.00 . A A . 8 GLU HB2 1 1
8 7376 1 1 8 GLU HB3 H 12.112 -0.961 -8.639 1.00 . A A . 8 GLU HB3 1 1
8 7377 1 1 8 GLU HG2 H 13.686 -2.016 -10.131 1.00 . A A . 8 GLU HG2 1 1
8 7378 1 1 8 GLU HG3 H 14.965 -1.874 -8.926 1.00 . A A . 8 GLU HG3 1 1
8 7379 1 1 8 GLU N N 13.385 0.655 -10.348 1.00 . A A . 8 GLU N 1 1
8 7380 1 1 8 GLU O O 15.656 0.054 -7.713 1.00 . A A . 8 GLU O 1 1
8 7381 1 1 8 GLU OE1 O 13.910 -3.651 -7.350 1.00 . A A . 8 GLU OE1 1 1
8 7382 1 1 8 GLU OE2 O 12.787 -4.110 -9.183 1.00 . A A . 8 GLU OE2 1 1
8 7383 1 1 9 THR C C 17.363 3.235 -8.396 1.00 . A A . 9 THR C 1 1
8 7384 1 1 9 THR CA C 17.165 1.906 -9.116 1.00 . A A . 9 THR CA 1 1
8 7385 1 1 9 THR CB C 17.930 1.941 -10.453 1.00 . A A . 9 THR CB 1 1
8 7386 1 1 9 THR CG2 C 19.430 2.024 -10.216 1.00 . A A . 9 THR CG2 1 1
8 7387 1 1 9 THR H H 15.258 2.119 -10.010 1.00 . A A . 9 THR H 1 1
8 7388 1 1 9 THR HA H 17.578 1.114 -8.510 1.00 . A A . 9 THR HA 1 1
8 7389 1 1 9 THR HB H 17.619 2.816 -11.006 1.00 . A A . 9 THR HB 1 1
8 7390 1 1 9 THR HG1 H 16.778 0.883 -11.654 1.00 . A A . 9 THR HG1 1 1
8 7391 1 1 9 THR HG21 H 19.668 2.964 -9.741 1.00 . A A . 9 THR HG21 1 1
8 7392 1 1 9 THR HG22 H 19.948 1.956 -11.161 1.00 . A A . 9 THR HG22 1 1
8 7393 1 1 9 THR HG23 H 19.739 1.210 -9.577 1.00 . A A . 9 THR HG23 1 1
8 7394 1 1 9 THR N N 15.750 1.625 -9.321 1.00 . A A . 9 THR N 1 1
8 7395 1 1 9 THR O O 16.545 4.147 -8.518 1.00 . A A . 9 THR O 1 1
8 7396 1 1 9 THR OG1 O 17.627 0.771 -11.221 1.00 . A A . 9 THR OG1 1 1
8 7397 1 1 10 VAL C C 20.109 5.132 -7.329 1.00 . A A . 10 VAL C 1 1
8 7398 1 1 10 VAL CA C 18.762 4.558 -6.906 1.00 . A A . 10 VAL CA 1 1
8 7399 1 1 10 VAL CB C 18.778 4.304 -5.387 1.00 . A A . 10 VAL CB 1 1
8 7400 1 1 10 VAL CG1 C 18.799 5.621 -4.626 1.00 . A A . 10 VAL CG1 1 1
8 7401 1 1 10 VAL CG2 C 17.581 3.460 -4.975 1.00 . A A . 10 VAL CG2 1 1
8 7402 1 1 10 VAL H H 19.069 2.577 -7.587 1.00 . A A . 10 VAL H 1 1
8 7403 1 1 10 VAL HA H 17.989 5.282 -7.121 1.00 . A A . 10 VAL HA 1 1
8 7404 1 1 10 VAL HB H 19.678 3.758 -5.143 1.00 . A A . 10 VAL HB 1 1
8 7405 1 1 10 VAL HG11 H 19.744 6.116 -4.790 1.00 . A A . 10 VAL HG11 1 1
8 7406 1 1 10 VAL HG12 H 17.995 6.252 -4.975 1.00 . A A . 10 VAL HG12 1 1
8 7407 1 1 10 VAL HG13 H 18.673 5.428 -3.570 1.00 . A A . 10 VAL HG13 1 1
8 7408 1 1 10 VAL HG21 H 17.909 2.453 -4.760 1.00 . A A . 10 VAL HG21 1 1
8 7409 1 1 10 VAL HG22 H 17.125 3.886 -4.094 1.00 . A A . 10 VAL HG22 1 1
8 7410 1 1 10 VAL HG23 H 16.861 3.440 -5.779 1.00 . A A . 10 VAL HG23 1 1
8 7411 1 1 10 VAL N N 18.455 3.339 -7.645 1.00 . A A . 10 VAL N 1 1
8 7412 1 1 10 VAL O O 20.986 4.406 -7.798 1.00 . A A . 10 VAL O 1 1
8 7413 1 1 11 VAL C C 22.013 7.991 -6.379 1.00 . A A . 11 VAL C 1 1
8 7414 1 1 11 VAL CA C 21.510 7.114 -7.520 1.00 . A A . 11 VAL CA 1 1
8 7415 1 1 11 VAL CB C 21.331 7.981 -8.780 1.00 . A A . 11 VAL CB 1 1
8 7416 1 1 11 VAL CG1 C 21.049 7.109 -9.994 1.00 . A A . 11 VAL CG1 1 1
8 7417 1 1 11 VAL CG2 C 20.219 8.998 -8.573 1.00 . A A . 11 VAL CG2 1 1
8 7418 1 1 11 VAL H H 19.533 6.966 -6.779 1.00 . A A . 11 VAL H 1 1
8 7419 1 1 11 VAL HA H 22.251 6.356 -7.733 1.00 . A A . 11 VAL HA 1 1
8 7420 1 1 11 VAL HB H 22.252 8.518 -8.957 1.00 . A A . 11 VAL HB 1 1
8 7421 1 1 11 VAL HG11 H 20.779 7.735 -10.832 1.00 . A A . 11 VAL HG11 1 1
8 7422 1 1 11 VAL HG12 H 21.931 6.537 -10.240 1.00 . A A . 11 VAL HG12 1 1
8 7423 1 1 11 VAL HG13 H 20.233 6.437 -9.772 1.00 . A A . 11 VAL HG13 1 1
8 7424 1 1 11 VAL HG21 H 20.459 9.626 -7.729 1.00 . A A . 11 VAL HG21 1 1
8 7425 1 1 11 VAL HG22 H 20.119 9.608 -9.459 1.00 . A A . 11 VAL HG22 1 1
8 7426 1 1 11 VAL HG23 H 19.289 8.481 -8.386 1.00 . A A . 11 VAL HG23 1 1
8 7427 1 1 11 VAL N N 20.268 6.441 -7.158 1.00 . A A . 11 VAL N 1 1
8 7428 1 1 11 VAL O O 21.223 8.521 -5.597 1.00 . A A . 11 VAL O 1 1
8 7429 1 1 12 ILE C C 24.497 10.254 -5.818 1.00 . A A . 12 ILE C 1 1
8 7430 1 1 12 ILE CA C 23.938 8.955 -5.247 1.00 . A A . 12 ILE CA 1 1
8 7431 1 1 12 ILE CB C 25.068 8.195 -4.527 1.00 . A A . 12 ILE CB 1 1
8 7432 1 1 12 ILE CD1 C 25.750 5.907 -3.645 1.00 . A A . 12 ILE CD1 1 1
8 7433 1 1 12 ILE CG1 C 24.716 6.712 -4.402 1.00 . A A . 12 ILE CG1 1 1
8 7434 1 1 12 ILE CG2 C 25.324 8.802 -3.155 1.00 . A A . 12 ILE CG2 1 1
8 7435 1 1 12 ILE H H 23.907 7.692 -6.944 1.00 . A A . 12 ILE H 1 1
8 7436 1 1 12 ILE HA H 23.172 9.192 -4.522 1.00 . A A . 12 ILE HA 1 1
8 7437 1 1 12 ILE HB H 25.969 8.296 -5.112 1.00 . A A . 12 ILE HB 1 1
8 7438 1 1 12 ILE HD11 H 25.823 6.275 -2.633 1.00 . A A . 12 ILE HD11 1 1
8 7439 1 1 12 ILE HD12 H 25.459 4.868 -3.632 1.00 . A A . 12 ILE HD12 1 1
8 7440 1 1 12 ILE HD13 H 26.710 6.006 -4.133 1.00 . A A . 12 ILE HD13 1 1
8 7441 1 1 12 ILE HG12 H 23.776 6.613 -3.882 1.00 . A A . 12 ILE HG12 1 1
8 7442 1 1 12 ILE HG13 H 24.623 6.287 -5.391 1.00 . A A . 12 ILE HG13 1 1
8 7443 1 1 12 ILE HG21 H 26.363 8.670 -2.891 1.00 . A A . 12 ILE HG21 1 1
8 7444 1 1 12 ILE HG22 H 25.090 9.856 -3.179 1.00 . A A . 12 ILE HG22 1 1
8 7445 1 1 12 ILE HG23 H 24.701 8.312 -2.422 1.00 . A A . 12 ILE HG23 1 1
8 7446 1 1 12 ILE N N 23.330 8.140 -6.291 1.00 . A A . 12 ILE N 1 1
8 7447 1 1 12 ILE O O 25.165 10.252 -6.850 1.00 . A A . 12 ILE O 1 1
8 7448 1 1 13 ALA C C 26.183 12.835 -5.276 1.00 . A A . 13 ALA C 1 1
8 7449 1 1 13 ALA CA C 24.697 12.666 -5.574 1.00 . A A . 13 ALA CA 1 1
8 7450 1 1 13 ALA CB C 23.894 13.773 -4.906 1.00 . A A . 13 ALA CB 1 1
8 7451 1 1 13 ALA H H 23.680 11.297 -4.321 1.00 . A A . 13 ALA H 1 1
8 7452 1 1 13 ALA HA H 24.543 12.738 -6.641 1.00 . A A . 13 ALA HA 1 1
8 7453 1 1 13 ALA HB1 H 23.069 14.054 -5.545 1.00 . A A . 13 ALA HB1 1 1
8 7454 1 1 13 ALA HB2 H 23.512 13.420 -3.960 1.00 . A A . 13 ALA HB2 1 1
8 7455 1 1 13 ALA HB3 H 24.530 14.630 -4.741 1.00 . A A . 13 ALA HB3 1 1
8 7456 1 1 13 ALA N N 24.219 11.361 -5.137 1.00 . A A . 13 ALA N 1 1
8 7457 1 1 13 ALA O O 26.622 12.661 -4.139 1.00 . A A . 13 ALA O 1 1
8 7458 1 1 14 LEU C C 28.708 14.796 -5.728 1.00 . A A . 14 LEU C 1 1
8 7459 1 1 14 LEU CA C 28.391 13.366 -6.153 1.00 . A A . 14 LEU CA 1 1
8 7460 1 1 14 LEU CB C 29.109 13.040 -7.463 1.00 . A A . 14 LEU CB 1 1
8 7461 1 1 14 LEU CD1 C 29.407 11.592 -9.488 1.00 . A A . 14 LEU CD1 1 1
8 7462 1 1 14 LEU CD2 C 28.469 10.618 -7.384 1.00 . A A . 14 LEU CD2 1 1
8 7463 1 1 14 LEU CG C 28.551 11.860 -8.259 1.00 . A A . 14 LEU CG 1 1
8 7464 1 1 14 LEU H H 26.545 13.299 -7.186 1.00 . A A . 14 LEU H 1 1
8 7465 1 1 14 LEU HA H 28.736 12.690 -5.385 1.00 . A A . 14 LEU HA 1 1
8 7466 1 1 14 LEU HB2 H 29.062 13.915 -8.093 1.00 . A A . 14 LEU HB2 1 1
8 7467 1 1 14 LEU HB3 H 30.142 12.824 -7.228 1.00 . A A . 14 LEU HB3 1 1
8 7468 1 1 14 LEU HD11 H 29.096 10.667 -9.948 1.00 . A A . 14 LEU HD11 1 1
8 7469 1 1 14 LEU HD12 H 30.444 11.518 -9.195 1.00 . A A . 14 LEU HD12 1 1
8 7470 1 1 14 LEU HD13 H 29.289 12.403 -10.191 1.00 . A A . 14 LEU HD13 1 1
8 7471 1 1 14 LEU HD21 H 29.014 9.811 -7.852 1.00 . A A . 14 LEU HD21 1 1
8 7472 1 1 14 LEU HD22 H 27.434 10.330 -7.263 1.00 . A A . 14 LEU HD22 1 1
8 7473 1 1 14 LEU HD23 H 28.900 10.830 -6.416 1.00 . A A . 14 LEU HD23 1 1
8 7474 1 1 14 LEU HG H 27.552 12.100 -8.595 1.00 . A A . 14 LEU HG 1 1
8 7475 1 1 14 LEU N N 26.952 13.174 -6.304 1.00 . A A . 14 LEU N 1 1
8 7476 1 1 14 LEU O O 29.686 15.042 -5.021 1.00 . A A . 14 LEU O 1 1
8 7477 1 1 15 TYR C C 26.724 17.859 -5.704 1.00 . A A . 15 TYR C 1 1
8 7478 1 1 15 TYR CA C 28.065 17.141 -5.825 1.00 . A A . 15 TYR CA 1 1
8 7479 1 1 15 TYR CB C 28.930 17.826 -6.884 1.00 . A A . 15 TYR CB 1 1
8 7480 1 1 15 TYR CD1 C 31.330 17.167 -6.459 1.00 . A A . 15 TYR CD1 1 1
8 7481 1 1 15 TYR CD2 C 30.219 16.215 -8.341 1.00 . A A . 15 TYR CD2 1 1
8 7482 1 1 15 TYR CE1 C 32.477 16.465 -6.776 1.00 . A A . 15 TYR CE1 1 1
8 7483 1 1 15 TYR CE2 C 31.361 15.509 -8.664 1.00 . A A . 15 TYR CE2 1 1
8 7484 1 1 15 TYR CG C 30.183 17.056 -7.234 1.00 . A A . 15 TYR CG 1 1
8 7485 1 1 15 TYR CZ C 32.487 15.638 -7.879 1.00 . A A . 15 TYR CZ 1 1
8 7486 1 1 15 TYR H H 27.112 15.477 -6.721 1.00 . A A . 15 TYR H 1 1
8 7487 1 1 15 TYR HA H 28.573 17.189 -4.873 1.00 . A A . 15 TYR HA 1 1
8 7488 1 1 15 TYR HB2 H 28.352 17.947 -7.788 1.00 . A A . 15 TYR HB2 1 1
8 7489 1 1 15 TYR HB3 H 29.229 18.799 -6.521 1.00 . A A . 15 TYR HB3 1 1
8 7490 1 1 15 TYR HD1 H 31.318 17.816 -5.595 1.00 . A A . 15 TYR HD1 1 1
8 7491 1 1 15 TYR HD2 H 29.334 16.117 -8.954 1.00 . A A . 15 TYR HD2 1 1
8 7492 1 1 15 TYR HE1 H 33.359 16.566 -6.161 1.00 . A A . 15 TYR HE1 1 1
8 7493 1 1 15 TYR HE2 H 31.369 14.861 -9.528 1.00 . A A . 15 TYR HE2 1 1
8 7494 1 1 15 TYR HH H 34.206 15.489 -8.728 1.00 . A A . 15 TYR HH 1 1
8 7495 1 1 15 TYR N N 27.874 15.735 -6.161 1.00 . A A . 15 TYR N 1 1
8 7496 1 1 15 TYR O O 25.731 17.449 -6.305 1.00 . A A . 15 TYR O 1 1
8 7497 1 1 15 TYR OH O 33.628 14.936 -8.197 1.00 . A A . 15 TYR OH 1 1
8 7498 1 1 16 ASP C C 25.088 20.434 -6.006 1.00 . A A . 16 ASP C 1 1
8 7499 1 1 16 ASP CA C 25.488 19.712 -4.723 1.00 . A A . 16 ASP CA 1 1
8 7500 1 1 16 ASP CB C 25.684 20.724 -3.593 1.00 . A A . 16 ASP CB 1 1
8 7501 1 1 16 ASP CG C 24.531 21.702 -3.486 1.00 . A A . 16 ASP CG 1 1
8 7502 1 1 16 ASP H H 27.530 19.211 -4.471 1.00 . A A . 16 ASP H 1 1
8 7503 1 1 16 ASP HA H 24.699 19.029 -4.449 1.00 . A A . 16 ASP HA 1 1
8 7504 1 1 16 ASP HB2 H 25.771 20.194 -2.656 1.00 . A A . 16 ASP HB2 1 1
8 7505 1 1 16 ASP HB3 H 26.591 21.282 -3.772 1.00 . A A . 16 ASP HB3 1 1
8 7506 1 1 16 ASP N N 26.705 18.934 -4.923 1.00 . A A . 16 ASP N 1 1
8 7507 1 1 16 ASP O O 25.641 21.483 -6.338 1.00 . A A . 16 ASP O 1 1
8 7508 1 1 16 ASP OD1 O 23.367 21.253 -3.527 1.00 . A A . 16 ASP OD1 1 1
8 7509 1 1 16 ASP OD2 O 24.793 22.917 -3.361 1.00 . A A . 16 ASP OD2 1 1
8 7510 1 1 17 TYR C C 22.565 21.489 -7.709 1.00 . A A . 17 TYR C 1 1
8 7511 1 1 17 TYR CA C 23.654 20.454 -7.972 1.00 . A A . 17 TYR CA 1 1
8 7512 1 1 17 TYR CB C 23.124 19.364 -8.905 1.00 . A A . 17 TYR CB 1 1
8 7513 1 1 17 TYR CD1 C 23.162 20.470 -11.175 1.00 . A A . 17 TYR CD1 1 1
8 7514 1 1 17 TYR CD2 C 21.050 19.852 -10.260 1.00 . A A . 17 TYR CD2 1 1
8 7515 1 1 17 TYR CE1 C 22.535 20.965 -12.301 1.00 . A A . 17 TYR CE1 1 1
8 7516 1 1 17 TYR CE2 C 20.414 20.344 -11.384 1.00 . A A . 17 TYR CE2 1 1
8 7517 1 1 17 TYR CG C 22.432 19.905 -10.136 1.00 . A A . 17 TYR CG 1 1
8 7518 1 1 17 TYR CZ C 21.161 20.900 -12.401 1.00 . A A . 17 TYR CZ 1 1
8 7519 1 1 17 TYR H H 23.723 19.030 -6.407 1.00 . A A . 17 TYR H 1 1
8 7520 1 1 17 TYR HA H 24.493 20.942 -8.446 1.00 . A A . 17 TYR HA 1 1
8 7521 1 1 17 TYR HB2 H 23.946 18.747 -9.231 1.00 . A A . 17 TYR HB2 1 1
8 7522 1 1 17 TYR HB3 H 22.414 18.753 -8.366 1.00 . A A . 17 TYR HB3 1 1
8 7523 1 1 17 TYR HD1 H 24.238 20.520 -11.093 1.00 . A A . 17 TYR HD1 1 1
8 7524 1 1 17 TYR HD2 H 20.467 19.416 -9.461 1.00 . A A . 17 TYR HD2 1 1
8 7525 1 1 17 TYR HE1 H 23.119 21.401 -13.098 1.00 . A A . 17 TYR HE1 1 1
8 7526 1 1 17 TYR HE2 H 19.338 20.293 -11.462 1.00 . A A . 17 TYR HE2 1 1
8 7527 1 1 17 TYR HH H 20.864 22.272 -13.714 1.00 . A A . 17 TYR HH 1 1
8 7528 1 1 17 TYR N N 24.126 19.866 -6.724 1.00 . A A . 17 TYR N 1 1
8 7529 1 1 17 TYR O O 21.791 21.364 -6.761 1.00 . A A . 17 TYR O 1 1
8 7530 1 1 17 TYR OH O 20.531 21.392 -13.521 1.00 . A A . 17 TYR OH 1 1
8 7531 1 1 18 GLN C C 20.920 23.935 -9.772 1.00 . A A . 18 GLN C 1 1
8 7532 1 1 18 GLN CA C 21.518 23.569 -8.418 1.00 . A A . 18 GLN CA 1 1
8 7533 1 1 18 GLN CB C 22.146 24.805 -7.772 1.00 . A A . 18 GLN CB 1 1
8 7534 1 1 18 GLN CD C 22.488 26.100 -5.630 1.00 . A A . 18 GLN CD 1 1
8 7535 1 1 18 GLN CG C 22.160 24.757 -6.253 1.00 . A A . 18 GLN CG 1 1
8 7536 1 1 18 GLN H H 23.157 22.555 -9.294 1.00 . A A . 18 GLN H 1 1
8 7537 1 1 18 GLN HA H 20.731 23.201 -7.778 1.00 . A A . 18 GLN HA 1 1
8 7538 1 1 18 GLN HB2 H 23.164 24.900 -8.118 1.00 . A A . 18 GLN HB2 1 1
8 7539 1 1 18 GLN HB3 H 21.588 25.678 -8.078 1.00 . A A . 18 GLN HB3 1 1
8 7540 1 1 18 GLN HE21 H 20.747 26.107 -4.670 1.00 . A A . 18 GLN HE21 1 1
8 7541 1 1 18 GLN HE22 H 21.758 27.482 -4.402 1.00 . A A . 18 GLN HE22 1 1
8 7542 1 1 18 GLN HG2 H 21.187 24.446 -5.906 1.00 . A A . 18 GLN HG2 1 1
8 7543 1 1 18 GLN HG3 H 22.902 24.039 -5.936 1.00 . A A . 18 GLN HG3 1 1
8 7544 1 1 18 GLN N N 22.512 22.511 -8.558 1.00 . A A . 18 GLN N 1 1
8 7545 1 1 18 GLN NE2 N 21.572 26.616 -4.819 1.00 . A A . 18 GLN NE2 1 1
8 7546 1 1 18 GLN O O 21.642 24.261 -10.715 1.00 . A A . 18 GLN O 1 1
8 7547 1 1 18 GLN OE1 O 23.553 26.668 -5.875 1.00 . A A . 18 GLN OE1 1 1
8 7548 1 1 19 THR C C 18.521 25.681 -11.149 1.00 . A A . 19 THR C 1 1
8 7549 1 1 19 THR CA C 18.899 24.205 -11.101 1.00 . A A . 19 THR CA 1 1
8 7550 1 1 19 THR CB C 17.625 23.355 -11.270 1.00 . A A . 19 THR CB 1 1
8 7551 1 1 19 THR CG2 C 16.731 23.471 -10.045 1.00 . A A . 19 THR CG2 1 1
8 7552 1 1 19 THR H H 19.074 23.614 -9.076 1.00 . A A . 19 THR H 1 1
8 7553 1 1 19 THR HA H 19.564 23.987 -11.924 1.00 . A A . 19 THR HA 1 1
8 7554 1 1 19 THR HB H 17.915 22.320 -11.389 1.00 . A A . 19 THR HB 1 1
8 7555 1 1 19 THR HG1 H 17.494 23.772 -13.193 1.00 . A A . 19 THR HG1 1 1
8 7556 1 1 19 THR HG21 H 15.699 23.347 -10.339 1.00 . A A . 19 THR HG21 1 1
8 7557 1 1 19 THR HG22 H 16.863 24.443 -9.594 1.00 . A A . 19 THR HG22 1 1
8 7558 1 1 19 THR HG23 H 16.996 22.704 -9.332 1.00 . A A . 19 THR HG23 1 1
8 7559 1 1 19 THR N N 19.595 23.880 -9.862 1.00 . A A . 19 THR N 1 1
8 7560 1 1 19 THR O O 18.489 26.356 -10.121 1.00 . A A . 19 THR O 1 1
8 7561 1 1 19 THR OG1 O 16.906 23.776 -12.434 1.00 . A A . 19 THR OG1 1 1
8 7562 1 1 20 ASN C C 16.340 27.725 -12.573 1.00 . A A . 20 ASN C 1 1
8 7563 1 1 20 ASN CA C 17.857 27.572 -12.529 1.00 . A A . 20 ASN CA 1 1
8 7564 1 1 20 ASN CB C 18.474 28.126 -13.816 1.00 . A A . 20 ASN CB 1 1
8 7565 1 1 20 ASN CG C 18.307 29.628 -13.937 1.00 . A A . 20 ASN CG 1 1
8 7566 1 1 20 ASN H H 18.276 25.587 -13.131 1.00 . A A . 20 ASN H 1 1
8 7567 1 1 20 ASN HA H 18.240 28.130 -11.688 1.00 . A A . 20 ASN HA 1 1
8 7568 1 1 20 ASN HB2 H 19.530 27.898 -13.828 1.00 . A A . 20 ASN HB2 1 1
8 7569 1 1 20 ASN HB3 H 17.999 27.659 -14.666 1.00 . A A . 20 ASN HB3 1 1
8 7570 1 1 20 ASN HD21 H 16.832 29.383 -15.249 1.00 . A A . 20 ASN HD21 1 1
8 7571 1 1 20 ASN HD22 H 17.233 31.020 -14.865 1.00 . A A . 20 ASN HD22 1 1
8 7572 1 1 20 ASN N N 18.234 26.175 -12.348 1.00 . A A . 20 ASN N 1 1
8 7573 1 1 20 ASN ND2 N 17.362 30.053 -14.767 1.00 . A A . 20 ASN ND2 1 1
8 7574 1 1 20 ASN O O 15.803 28.788 -12.258 1.00 . A A . 20 ASN O 1 1
8 7575 1 1 20 ASN OD1 O 19.019 30.397 -13.291 1.00 . A A . 20 ASN OD1 1 1
8 7576 1 1 21 ASP C C 13.594 25.564 -12.190 1.00 . A A . 21 ASP C 1 1
8 7577 1 1 21 ASP CA C 14.198 26.672 -13.047 1.00 . A A . 21 ASP CA 1 1
8 7578 1 1 21 ASP CB C 13.747 26.513 -14.500 1.00 . A A . 21 ASP CB 1 1
8 7579 1 1 21 ASP CG C 13.669 27.839 -15.230 1.00 . A A . 21 ASP CG 1 1
8 7580 1 1 21 ASP H H 16.138 25.839 -13.202 1.00 . A A . 21 ASP H 1 1
8 7581 1 1 21 ASP HA H 13.854 27.625 -12.675 1.00 . A A . 21 ASP HA 1 1
8 7582 1 1 21 ASP HB2 H 14.449 25.877 -15.020 1.00 . A A . 21 ASP HB2 1 1
8 7583 1 1 21 ASP HB3 H 12.769 26.054 -14.518 1.00 . A A . 21 ASP HB3 1 1
8 7584 1 1 21 ASP N N 15.654 26.657 -12.964 1.00 . A A . 21 ASP N 1 1
8 7585 1 1 21 ASP O O 14.258 24.591 -11.831 1.00 . A A . 21 ASP O 1 1
8 7586 1 1 21 ASP OD1 O 12.815 28.671 -14.861 1.00 . A A . 21 ASP OD1 1 1
8 7587 1 1 21 ASP OD2 O 14.464 28.045 -16.171 1.00 . A A . 21 ASP OD2 1 1
8 7588 1 1 22 PRO C C 11.338 23.426 -11.773 1.00 . A A . 22 PRO C 1 1
8 7589 1 1 22 PRO CA C 11.583 24.736 -11.032 1.00 . A A . 22 PRO CA 1 1
8 7590 1 1 22 PRO CB C 10.255 25.436 -10.731 1.00 . A A . 22 PRO CB 1 1
8 7591 1 1 22 PRO CD C 11.452 26.848 -12.244 1.00 . A A . 22 PRO CD 1 1
8 7592 1 1 22 PRO CG C 10.071 26.397 -11.854 1.00 . A A . 22 PRO CG 1 1
8 7593 1 1 22 PRO HA H 12.102 24.533 -10.107 1.00 . A A . 22 PRO HA 1 1
8 7594 1 1 22 PRO HB2 H 9.459 24.705 -10.701 1.00 . A A . 22 PRO HB2 1 1
8 7595 1 1 22 PRO HB3 H 10.320 25.946 -9.782 1.00 . A A . 22 PRO HB3 1 1
8 7596 1 1 22 PRO HD2 H 11.506 27.021 -13.309 1.00 . A A . 22 PRO HD2 1 1
8 7597 1 1 22 PRO HD3 H 11.725 27.740 -11.701 1.00 . A A . 22 PRO HD3 1 1
8 7598 1 1 22 PRO HG2 H 9.589 25.904 -12.685 1.00 . A A . 22 PRO HG2 1 1
8 7599 1 1 22 PRO HG3 H 9.482 27.240 -11.523 1.00 . A A . 22 PRO HG3 1 1
8 7600 1 1 22 PRO N N 12.304 25.713 -11.852 1.00 . A A . 22 PRO N 1 1
8 7601 1 1 22 PRO O O 11.019 22.407 -11.161 1.00 . A A . 22 PRO O 1 1
8 7602 1 1 23 GLN C C 12.229 21.153 -13.500 1.00 . A A . 23 GLN C 1 1
8 7603 1 1 23 GLN CA C 11.284 22.275 -13.917 1.00 . A A . 23 GLN CA 1 1
8 7604 1 1 23 GLN CB C 11.493 22.612 -15.394 1.00 . A A . 23 GLN CB 1 1
8 7605 1 1 23 GLN CD C 9.214 21.744 -16.053 1.00 . A A . 23 GLN CD 1 1
8 7606 1 1 23 GLN CG C 10.703 21.722 -16.339 1.00 . A A . 23 GLN CG 1 1
8 7607 1 1 23 GLN H H 11.744 24.303 -13.523 1.00 . A A . 23 GLN H 1 1
8 7608 1 1 23 GLN HA H 10.267 21.944 -13.773 1.00 . A A . 23 GLN HA 1 1
8 7609 1 1 23 GLN HB2 H 11.195 23.636 -15.563 1.00 . A A . 23 GLN HB2 1 1
8 7610 1 1 23 GLN HB3 H 12.542 22.508 -15.630 1.00 . A A . 23 GLN HB3 1 1
8 7611 1 1 23 GLN HE21 H 9.203 19.769 -15.824 1.00 . A A . 23 GLN HE21 1 1
8 7612 1 1 23 GLN HE22 H 7.680 20.557 -15.619 1.00 . A A . 23 GLN HE22 1 1
8 7613 1 1 23 GLN HG2 H 10.864 22.061 -17.352 1.00 . A A . 23 GLN HG2 1 1
8 7614 1 1 23 GLN HG3 H 11.059 20.707 -16.239 1.00 . A A . 23 GLN HG3 1 1
8 7615 1 1 23 GLN N N 11.489 23.461 -13.093 1.00 . A A . 23 GLN N 1 1
8 7616 1 1 23 GLN NE2 N 8.640 20.572 -15.808 1.00 . A A . 23 GLN NE2 1 1
8 7617 1 1 23 GLN O O 11.862 19.979 -13.525 1.00 . A A . 23 GLN O 1 1
8 7618 1 1 23 GLN OE1 O 8.586 22.803 -16.053 1.00 . A A . 23 GLN OE1 1 1
8 7619 1 1 24 GLU C C 14.635 20.579 -11.185 1.00 . A A . 24 GLU C 1 1
8 7620 1 1 24 GLU CA C 14.445 20.546 -12.698 1.00 . A A . 24 GLU CA 1 1
8 7621 1 1 24 GLU CB C 15.780 20.814 -13.397 1.00 . A A . 24 GLU CB 1 1
8 7622 1 1 24 GLU CD C 16.674 20.538 -15.743 1.00 . A A . 24 GLU CD 1 1
8 7623 1 1 24 GLU CG C 15.635 21.200 -14.859 1.00 . A A . 24 GLU CG 1 1
8 7624 1 1 24 GLU H H 13.681 22.474 -13.120 1.00 . A A . 24 GLU H 1 1
8 7625 1 1 24 GLU HA H 14.091 19.567 -12.983 1.00 . A A . 24 GLU HA 1 1
8 7626 1 1 24 GLU HB2 H 16.287 21.617 -12.882 1.00 . A A . 24 GLU HB2 1 1
8 7627 1 1 24 GLU HB3 H 16.387 19.922 -13.341 1.00 . A A . 24 GLU HB3 1 1
8 7628 1 1 24 GLU HG2 H 14.654 20.906 -15.201 1.00 . A A . 24 GLU HG2 1 1
8 7629 1 1 24 GLU HG3 H 15.739 22.272 -14.947 1.00 . A A . 24 GLU HG3 1 1
8 7630 1 1 24 GLU N N 13.448 21.523 -13.119 1.00 . A A . 24 GLU N 1 1
8 7631 1 1 24 GLU O O 14.244 21.539 -10.519 1.00 . A A . 24 GLU O 1 1
8 7632 1 1 24 GLU OE1 O 17.841 20.435 -15.313 1.00 . A A . 24 GLU OE1 1 1
8 7633 1 1 24 GLU OE2 O 16.318 20.122 -16.866 1.00 . A A . 24 GLU OE2 1 1
8 7634 1 1 25 LEU C C 16.956 19.650 -8.892 1.00 . A A . 25 LEU C 1 1
8 7635 1 1 25 LEU CA C 15.480 19.431 -9.211 1.00 . A A . 25 LEU CA 1 1
8 7636 1 1 25 LEU CB C 15.029 18.067 -8.685 1.00 . A A . 25 LEU CB 1 1
8 7637 1 1 25 LEU CD1 C 12.708 18.886 -8.209 1.00 . A A . 25 LEU CD1 1 1
8 7638 1 1 25 LEU CD2 C 13.452 16.664 -7.333 1.00 . A A . 25 LEU CD2 1 1
8 7639 1 1 25 LEU CG C 13.884 18.083 -7.673 1.00 . A A . 25 LEU CG 1 1
8 7640 1 1 25 LEU H H 15.527 18.791 -11.228 1.00 . A A . 25 LEU H 1 1
8 7641 1 1 25 LEU HA H 14.901 20.204 -8.727 1.00 . A A . 25 LEU HA 1 1
8 7642 1 1 25 LEU HB2 H 14.715 17.475 -9.531 1.00 . A A . 25 LEU HB2 1 1
8 7643 1 1 25 LEU HB3 H 15.881 17.597 -8.215 1.00 . A A . 25 LEU HB3 1 1
8 7644 1 1 25 LEU HD11 H 12.731 19.881 -7.792 1.00 . A A . 25 LEU HD11 1 1
8 7645 1 1 25 LEU HD12 H 11.784 18.400 -7.932 1.00 . A A . 25 LEU HD12 1 1
8 7646 1 1 25 LEU HD13 H 12.774 18.945 -9.286 1.00 . A A . 25 LEU HD13 1 1
8 7647 1 1 25 LEU HD21 H 12.415 16.530 -7.602 1.00 . A A . 25 LEU HD21 1 1
8 7648 1 1 25 LEU HD22 H 13.574 16.495 -6.273 1.00 . A A . 25 LEU HD22 1 1
8 7649 1 1 25 LEU HD23 H 14.061 15.962 -7.882 1.00 . A A . 25 LEU HD23 1 1
8 7650 1 1 25 LEU HG H 14.223 18.558 -6.762 1.00 . A A . 25 LEU HG 1 1
8 7651 1 1 25 LEU N N 15.238 19.524 -10.647 1.00 . A A . 25 LEU N 1 1
8 7652 1 1 25 LEU O O 17.793 19.704 -9.792 1.00 . A A . 25 LEU O 1 1
8 7653 1 1 26 ALA C C 19.172 18.755 -6.429 1.00 . A A . 26 ALA C 1 1
8 7654 1 1 26 ALA CA C 18.641 19.979 -7.168 1.00 . A A . 26 ALA CA 1 1
8 7655 1 1 26 ALA CB C 18.732 21.213 -6.284 1.00 . A A . 26 ALA CB 1 1
8 7656 1 1 26 ALA H H 16.554 19.719 -6.935 1.00 . A A . 26 ALA H 1 1
8 7657 1 1 26 ALA HA H 19.248 20.149 -8.046 1.00 . A A . 26 ALA HA 1 1
8 7658 1 1 26 ALA HB1 H 19.316 20.982 -5.404 1.00 . A A . 26 ALA HB1 1 1
8 7659 1 1 26 ALA HB2 H 19.206 22.014 -6.831 1.00 . A A . 26 ALA HB2 1 1
8 7660 1 1 26 ALA HB3 H 17.740 21.517 -5.987 1.00 . A A . 26 ALA HB3 1 1
8 7661 1 1 26 ALA N N 17.266 19.771 -7.606 1.00 . A A . 26 ALA N 1 1
8 7662 1 1 26 ALA O O 18.414 18.027 -5.787 1.00 . A A . 26 ALA O 1 1
8 7663 1 1 27 LEU C C 21.867 17.843 -4.617 1.00 . A A . 27 LEU C 1 1
8 7664 1 1 27 LEU CA C 21.112 17.397 -5.865 1.00 . A A . 27 LEU CA 1 1
8 7665 1 1 27 LEU CB C 22.069 16.692 -6.829 1.00 . A A . 27 LEU CB 1 1
8 7666 1 1 27 LEU CD1 C 22.584 16.069 -9.201 1.00 . A A . 27 LEU CD1 1 1
8 7667 1 1 27 LEU CD2 C 20.639 15.020 -8.031 1.00 . A A . 27 LEU CD2 1 1
8 7668 1 1 27 LEU CG C 21.479 16.280 -8.178 1.00 . A A . 27 LEU CG 1 1
8 7669 1 1 27 LEU H H 21.031 19.149 -7.050 1.00 . A A . 27 LEU H 1 1
8 7670 1 1 27 LEU HA H 20.334 16.708 -5.574 1.00 . A A . 27 LEU HA 1 1
8 7671 1 1 27 LEU HB2 H 22.896 17.357 -7.019 1.00 . A A . 27 LEU HB2 1 1
8 7672 1 1 27 LEU HB3 H 22.431 15.799 -6.339 1.00 . A A . 27 LEU HB3 1 1
8 7673 1 1 27 LEU HD11 H 22.340 15.223 -9.825 1.00 . A A . 27 LEU HD11 1 1
8 7674 1 1 27 LEU HD12 H 23.517 15.883 -8.690 1.00 . A A . 27 LEU HD12 1 1
8 7675 1 1 27 LEU HD13 H 22.680 16.953 -9.815 1.00 . A A . 27 LEU HD13 1 1
8 7676 1 1 27 LEU HD21 H 19.785 15.229 -7.402 1.00 . A A . 27 LEU HD21 1 1
8 7677 1 1 27 LEU HD22 H 21.235 14.240 -7.580 1.00 . A A . 27 LEU HD22 1 1
8 7678 1 1 27 LEU HD23 H 20.299 14.698 -9.004 1.00 . A A . 27 LEU HD23 1 1
8 7679 1 1 27 LEU HG H 20.837 17.071 -8.540 1.00 . A A . 27 LEU HG 1 1
8 7680 1 1 27 LEU N N 20.479 18.534 -6.525 1.00 . A A . 27 LEU N 1 1
8 7681 1 1 27 LEU O O 22.217 19.015 -4.477 1.00 . A A . 27 LEU O 1 1
8 7682 1 1 28 ARG C C 23.963 16.198 -2.253 1.00 . A A . 28 ARG C 1 1
8 7683 1 1 28 ARG CA C 22.831 17.196 -2.478 1.00 . A A . 28 ARG CA 1 1
8 7684 1 1 28 ARG CB C 21.868 17.169 -1.289 1.00 . A A . 28 ARG CB 1 1
8 7685 1 1 28 ARG CD C 22.935 19.101 -0.086 1.00 . A A . 28 ARG CD 1 1
8 7686 1 1 28 ARG CG C 22.493 17.649 0.011 1.00 . A A . 28 ARG CG 1 1
8 7687 1 1 28 ARG CZ C 23.380 20.989 1.424 1.00 . A A . 28 ARG CZ 1 1
8 7688 1 1 28 ARG H H 21.812 15.984 -3.883 1.00 . A A . 28 ARG H 1 1
8 7689 1 1 28 ARG HA H 23.252 18.186 -2.567 1.00 . A A . 28 ARG HA 1 1
8 7690 1 1 28 ARG HB2 H 21.022 17.803 -1.511 1.00 . A A . 28 ARG HB2 1 1
8 7691 1 1 28 ARG HB3 H 21.522 16.157 -1.145 1.00 . A A . 28 ARG HB3 1 1
8 7692 1 1 28 ARG HD2 H 23.855 19.147 -0.651 1.00 . A A . 28 ARG HD2 1 1
8 7693 1 1 28 ARG HD3 H 22.169 19.663 -0.600 1.00 . A A . 28 ARG HD3 1 1
8 7694 1 1 28 ARG HE H 23.140 19.097 2.006 1.00 . A A . 28 ARG HE 1 1
8 7695 1 1 28 ARG HG2 H 21.766 17.558 0.804 1.00 . A A . 28 ARG HG2 1 1
8 7696 1 1 28 ARG HG3 H 23.352 17.034 0.235 1.00 . A A . 28 ARG HG3 1 1
8 7697 1 1 28 ARG HH11 H 23.263 21.475 -0.534 1.00 . A A . 28 ARG HH11 1 1
8 7698 1 1 28 ARG HH12 H 23.576 22.797 0.541 1.00 . A A . 28 ARG HH12 1 1
8 7699 1 1 28 ARG HH21 H 23.552 20.829 3.432 1.00 . A A . 28 ARG HH21 1 1
8 7700 1 1 28 ARG HH22 H 23.741 22.429 2.797 1.00 . A A . 28 ARG HH22 1 1
8 7701 1 1 28 ARG N N 22.116 16.900 -3.714 1.00 . A A . 28 ARG N 1 1
8 7702 1 1 28 ARG NE N 23.157 19.694 1.230 1.00 . A A . 28 ARG NE 1 1
8 7703 1 1 28 ARG NH1 N 23.410 21.822 0.392 1.00 . A A . 28 ARG NH1 1 1
8 7704 1 1 28 ARG NH2 N 23.573 21.454 2.652 1.00 . A A . 28 ARG NH2 1 1
8 7705 1 1 28 ARG O O 23.749 14.986 -2.279 1.00 . A A . 28 ARG O 1 1
8 7706 1 1 29 ARG C C 26.050 14.839 -0.715 1.00 . A A . 29 ARG C 1 1
8 7707 1 1 29 ARG CA C 26.332 15.871 -1.803 1.00 . A A . 29 ARG CA 1 1
8 7708 1 1 29 ARG CB C 27.539 16.725 -1.410 1.00 . A A . 29 ARG CB 1 1
8 7709 1 1 29 ARG CD C 30.042 16.749 -1.194 1.00 . A A . 29 ARG CD 1 1
8 7710 1 1 29 ARG CG C 28.854 16.222 -1.983 1.00 . A A . 29 ARG CG 1 1
8 7711 1 1 29 ARG CZ C 30.789 18.726 -2.451 1.00 . A A . 29 ARG CZ 1 1
8 7712 1 1 29 ARG H H 25.273 17.691 -2.022 1.00 . A A . 29 ARG H 1 1
8 7713 1 1 29 ARG HA H 26.553 15.354 -2.724 1.00 . A A . 29 ARG HA 1 1
8 7714 1 1 29 ARG HB2 H 27.381 17.734 -1.762 1.00 . A A . 29 ARG HB2 1 1
8 7715 1 1 29 ARG HB3 H 27.621 16.737 -0.333 1.00 . A A . 29 ARG HB3 1 1
8 7716 1 1 29 ARG HD2 H 29.681 17.413 -0.423 1.00 . A A . 29 ARG HD2 1 1
8 7717 1 1 29 ARG HD3 H 30.554 15.914 -0.740 1.00 . A A . 29 ARG HD3 1 1
8 7718 1 1 29 ARG HE H 31.798 17.010 -2.321 1.00 . A A . 29 ARG HE 1 1
8 7719 1 1 29 ARG HG2 H 28.862 15.143 -1.946 1.00 . A A . 29 ARG HG2 1 1
8 7720 1 1 29 ARG HG3 H 28.938 16.551 -3.008 1.00 . A A . 29 ARG HG3 1 1
8 7721 1 1 29 ARG HH11 H 29.014 18.937 -1.509 1.00 . A A . 29 ARG HH11 1 1
8 7722 1 1 29 ARG HH12 H 29.552 20.323 -2.399 1.00 . A A . 29 ARG HH12 1 1
8 7723 1 1 29 ARG HH21 H 32.516 18.829 -3.496 1.00 . A A . 29 ARG HH21 1 1
8 7724 1 1 29 ARG HH22 H 31.544 20.260 -3.529 1.00 . A A . 29 ARG HH22 1 1
8 7725 1 1 29 ARG N N 25.166 16.716 -2.031 1.00 . A A . 29 ARG N 1 1
8 7726 1 1 29 ARG NE N 30.982 17.477 -2.043 1.00 . A A . 29 ARG NE 1 1
8 7727 1 1 29 ARG NH1 N 29.695 19.383 -2.091 1.00 . A A . 29 ARG NH1 1 1
8 7728 1 1 29 ARG NH2 N 31.690 19.320 -3.222 1.00 . A A . 29 ARG NH2 1 1
8 7729 1 1 29 ARG O O 25.487 15.162 0.330 1.00 . A A . 29 ARG O 1 1
8 7730 1 1 30 ASN C C 24.746 12.271 0.212 1.00 . A A . 30 ASN C 1 1
8 7731 1 1 30 ASN CA C 26.235 12.516 -0.012 1.00 . A A . 30 ASN CA 1 1
8 7732 1 1 30 ASN CB C 26.916 12.844 1.318 1.00 . A A . 30 ASN CB 1 1
8 7733 1 1 30 ASN CG C 28.279 13.481 1.128 1.00 . A A . 30 ASN CG 1 1
8 7734 1 1 30 ASN H H 26.890 13.400 -1.821 1.00 . A A . 30 ASN H 1 1
8 7735 1 1 30 ASN HA H 26.677 11.620 -0.421 1.00 . A A . 30 ASN HA 1 1
8 7736 1 1 30 ASN HB2 H 26.294 13.531 1.873 1.00 . A A . 30 ASN HB2 1 1
8 7737 1 1 30 ASN HB3 H 27.039 11.935 1.887 1.00 . A A . 30 ASN HB3 1 1
8 7738 1 1 30 ASN HD21 H 27.827 14.900 2.446 1.00 . A A . 30 ASN HD21 1 1
8 7739 1 1 30 ASN HD22 H 29.401 15.004 1.740 1.00 . A A . 30 ASN HD22 1 1
8 7740 1 1 30 ASN N N 26.446 13.596 -0.969 1.00 . A A . 30 ASN N 1 1
8 7741 1 1 30 ASN ND2 N 28.527 14.572 1.844 1.00 . A A . 30 ASN ND2 1 1
8 7742 1 1 30 ASN O O 24.289 12.172 1.350 1.00 . A A . 30 ASN O 1 1
8 7743 1 1 30 ASN OD1 O 29.099 12.998 0.346 1.00 . A A . 30 ASN OD1 1 1
8 7744 1 1 31 GLU C C 22.112 10.934 -1.858 1.00 . A A . 31 GLU C 1 1
8 7745 1 1 31 GLU CA C 22.559 11.941 -0.803 1.00 . A A . 31 GLU CA 1 1
8 7746 1 1 31 GLU CB C 21.796 13.256 -0.981 1.00 . A A . 31 GLU CB 1 1
8 7747 1 1 31 GLU CD C 20.684 13.551 1.268 1.00 . A A . 31 GLU CD 1 1
8 7748 1 1 31 GLU CG C 20.485 13.307 -0.215 1.00 . A A . 31 GLU CG 1 1
8 7749 1 1 31 GLU H H 24.419 12.261 -1.761 1.00 . A A . 31 GLU H 1 1
8 7750 1 1 31 GLU HA H 22.341 11.539 0.175 1.00 . A A . 31 GLU HA 1 1
8 7751 1 1 31 GLU HB2 H 22.420 14.069 -0.641 1.00 . A A . 31 GLU HB2 1 1
8 7752 1 1 31 GLU HB3 H 21.581 13.393 -2.030 1.00 . A A . 31 GLU HB3 1 1
8 7753 1 1 31 GLU HG2 H 19.879 14.106 -0.617 1.00 . A A . 31 GLU HG2 1 1
8 7754 1 1 31 GLU HG3 H 19.970 12.367 -0.345 1.00 . A A . 31 GLU HG3 1 1
8 7755 1 1 31 GLU N N 23.996 12.174 -0.881 1.00 . A A . 31 GLU N 1 1
8 7756 1 1 31 GLU O O 22.794 10.728 -2.862 1.00 . A A . 31 GLU O 1 1
8 7757 1 1 31 GLU OE1 O 21.677 13.038 1.826 1.00 . A A . 31 GLU OE1 1 1
8 7758 1 1 31 GLU OE2 O 19.847 14.254 1.871 1.00 . A A . 31 GLU OE2 1 1
8 7759 1 1 32 GLU C C 19.160 9.844 -3.229 1.00 . A A . 32 GLU C 1 1
8 7760 1 1 32 GLU CA C 20.426 9.323 -2.553 1.00 . A A . 32 GLU CA 1 1
8 7761 1 1 32 GLU CB C 20.125 8.012 -1.824 1.00 . A A . 32 GLU CB 1 1
8 7762 1 1 32 GLU CD C 21.276 6.128 -0.596 1.00 . A A . 32 GLU CD 1 1
8 7763 1 1 32 GLU CG C 21.296 7.043 -1.805 1.00 . A A . 32 GLU CG 1 1
8 7764 1 1 32 GLU H H 20.464 10.516 -0.806 1.00 . A A . 32 GLU H 1 1
8 7765 1 1 32 GLU HA H 21.173 9.139 -3.310 1.00 . A A . 32 GLU HA 1 1
8 7766 1 1 32 GLU HB2 H 19.853 8.236 -0.803 1.00 . A A . 32 GLU HB2 1 1
8 7767 1 1 32 GLU HB3 H 19.292 7.527 -2.310 1.00 . A A . 32 GLU HB3 1 1
8 7768 1 1 32 GLU HG2 H 21.259 6.437 -2.697 1.00 . A A . 32 GLU HG2 1 1
8 7769 1 1 32 GLU HG3 H 22.215 7.610 -1.794 1.00 . A A . 32 GLU HG3 1 1
8 7770 1 1 32 GLU N N 20.962 10.309 -1.623 1.00 . A A . 32 GLU N 1 1
8 7771 1 1 32 GLU O O 18.466 10.706 -2.690 1.00 . A A . 32 GLU O 1 1
8 7772 1 1 32 GLU OE1 O 20.800 6.567 0.472 1.00 . A A . 32 GLU OE1 1 1
8 7773 1 1 32 GLU OE2 O 21.735 4.973 -0.718 1.00 . A A . 32 GLU OE2 1 1
8 7774 1 1 33 TYR C C 17.074 8.545 -5.906 1.00 . A A . 33 TYR C 1 1
8 7775 1 1 33 TYR CA C 17.688 9.728 -5.163 1.00 . A A . 33 TYR CA 1 1
8 7776 1 1 33 TYR CB C 18.051 10.835 -6.154 1.00 . A A . 33 TYR CB 1 1
8 7777 1 1 33 TYR CD1 C 17.472 13.072 -5.136 1.00 . A A . 33 TYR CD1 1 1
8 7778 1 1 33 TYR CD2 C 19.768 12.435 -5.224 1.00 . A A . 33 TYR CD2 1 1
8 7779 1 1 33 TYR CE1 C 17.821 14.264 -4.532 1.00 . A A . 33 TYR CE1 1 1
8 7780 1 1 33 TYR CE2 C 20.125 13.624 -4.618 1.00 . A A . 33 TYR CE2 1 1
8 7781 1 1 33 TYR CG C 18.438 12.138 -5.492 1.00 . A A . 33 TYR CG 1 1
8 7782 1 1 33 TYR CZ C 19.149 14.536 -4.274 1.00 . A A . 33 TYR CZ 1 1
8 7783 1 1 33 TYR H H 19.460 8.632 -4.790 1.00 . A A . 33 TYR H 1 1
8 7784 1 1 33 TYR HA H 16.964 10.111 -4.459 1.00 . A A . 33 TYR HA 1 1
8 7785 1 1 33 TYR HB2 H 18.885 10.509 -6.757 1.00 . A A . 33 TYR HB2 1 1
8 7786 1 1 33 TYR HB3 H 17.203 11.026 -6.795 1.00 . A A . 33 TYR HB3 1 1
8 7787 1 1 33 TYR HD1 H 16.433 12.856 -5.339 1.00 . A A . 33 TYR HD1 1 1
8 7788 1 1 33 TYR HD2 H 20.530 11.720 -5.494 1.00 . A A . 33 TYR HD2 1 1
8 7789 1 1 33 TYR HE1 H 17.056 14.978 -4.262 1.00 . A A . 33 TYR HE1 1 1
8 7790 1 1 33 TYR HE2 H 21.165 13.837 -4.417 1.00 . A A . 33 TYR HE2 1 1
8 7791 1 1 33 TYR HH H 18.745 16.077 -3.198 1.00 . A A . 33 TYR HH 1 1
8 7792 1 1 33 TYR N N 18.868 9.315 -4.412 1.00 . A A . 33 TYR N 1 1
8 7793 1 1 33 TYR O O 17.764 7.827 -6.631 1.00 . A A . 33 TYR O 1 1
8 7794 1 1 33 TYR OH O 19.501 15.722 -3.673 1.00 . A A . 33 TYR OH 1 1
8 7795 1 1 34 CYS C C 14.949 7.499 -7.873 1.00 . A A . 34 CYS C 1 1
8 7796 1 1 34 CYS CA C 15.064 7.254 -6.372 1.00 . A A . 34 CYS CA 1 1
8 7797 1 1 34 CYS CB C 13.672 7.086 -5.762 1.00 . A A . 34 CYS CB 1 1
8 7798 1 1 34 CYS H H 15.278 8.956 -5.130 1.00 . A A . 34 CYS H 1 1
8 7799 1 1 34 CYS HA H 15.631 6.350 -6.209 1.00 . A A . 34 CYS HA 1 1
8 7800 1 1 34 CYS HB2 H 13.319 8.047 -5.418 1.00 . A A . 34 CYS HB2 1 1
8 7801 1 1 34 CYS HB3 H 12.998 6.713 -6.519 1.00 . A A . 34 CYS HB3 1 1
8 7802 1 1 34 CYS HG H 12.347 5.621 -4.150 1.00 . A A . 34 CYS HG 1 1
8 7803 1 1 34 CYS N N 15.773 8.350 -5.720 1.00 . A A . 34 CYS N 1 1
8 7804 1 1 34 CYS O O 14.156 8.329 -8.319 1.00 . A A . 34 CYS O 1 1
8 7805 1 1 34 CYS SG S 13.614 5.946 -4.359 1.00 . A A . 34 CYS SG 1 1
8 7806 1 1 35 LEU C C 14.367 6.547 -10.671 1.00 . A A . 35 LEU C 1 1
8 7807 1 1 35 LEU CA C 15.734 6.909 -10.101 1.00 . A A . 35 LEU CA 1 1
8 7808 1 1 35 LEU CB C 16.812 6.022 -10.725 1.00 . A A . 35 LEU CB 1 1
8 7809 1 1 35 LEU CD1 C 16.395 6.636 -13.120 1.00 . A A . 35 LEU CD1 1 1
8 7810 1 1 35 LEU CD2 C 18.100 7.891 -11.788 1.00 . A A . 35 LEU CD2 1 1
8 7811 1 1 35 LEU CG C 17.440 6.539 -12.020 1.00 . A A . 35 LEU CG 1 1
8 7812 1 1 35 LEU H H 16.355 6.125 -8.236 1.00 . A A . 35 LEU H 1 1
8 7813 1 1 35 LEU HA H 15.947 7.941 -10.337 1.00 . A A . 35 LEU HA 1 1
8 7814 1 1 35 LEU HB2 H 17.601 5.900 -10.000 1.00 . A A . 35 LEU HB2 1 1
8 7815 1 1 35 LEU HB3 H 16.366 5.059 -10.935 1.00 . A A . 35 LEU HB3 1 1
8 7816 1 1 35 LEU HD11 H 16.810 6.266 -14.045 1.00 . A A . 35 LEU HD11 1 1
8 7817 1 1 35 LEU HD12 H 16.098 7.666 -13.245 1.00 . A A . 35 LEU HD12 1 1
8 7818 1 1 35 LEU HD13 H 15.533 6.044 -12.849 1.00 . A A . 35 LEU HD13 1 1
8 7819 1 1 35 LEU HD21 H 17.951 8.193 -10.762 1.00 . A A . 35 LEU HD21 1 1
8 7820 1 1 35 LEU HD22 H 17.658 8.625 -12.447 1.00 . A A . 35 LEU HD22 1 1
8 7821 1 1 35 LEU HD23 H 19.158 7.815 -11.992 1.00 . A A . 35 LEU HD23 1 1
8 7822 1 1 35 LEU HG H 18.203 5.845 -12.345 1.00 . A A . 35 LEU HG 1 1
8 7823 1 1 35 LEU N N 15.745 6.771 -8.648 1.00 . A A . 35 LEU N 1 1
8 7824 1 1 35 LEU O O 13.774 5.534 -10.297 1.00 . A A . 35 LEU O 1 1
8 7825 1 1 36 LEU C C 12.715 7.017 -13.720 1.00 . A A . 36 LEU C 1 1
8 7826 1 1 36 LEU CA C 12.575 7.145 -12.207 1.00 . A A . 36 LEU CA 1 1
8 7827 1 1 36 LEU CB C 11.611 8.283 -11.867 1.00 . A A . 36 LEU CB 1 1
8 7828 1 1 36 LEU CD1 C 11.412 10.165 -10.223 1.00 . A A . 36 LEU CD1 1 1
8 7829 1 1 36 LEU CD2 C 10.308 7.971 -9.748 1.00 . A A . 36 LEU CD2 1 1
8 7830 1 1 36 LEU CG C 11.507 8.656 -10.388 1.00 . A A . 36 LEU CG 1 1
8 7831 1 1 36 LEU H H 14.390 8.169 -11.840 1.00 . A A . 36 LEU H 1 1
8 7832 1 1 36 LEU HA H 12.180 6.220 -11.815 1.00 . A A . 36 LEU HA 1 1
8 7833 1 1 36 LEU HB2 H 11.931 9.160 -12.407 1.00 . A A . 36 LEU HB2 1 1
8 7834 1 1 36 LEU HB3 H 10.626 7.993 -12.206 1.00 . A A . 36 LEU HB3 1 1
8 7835 1 1 36 LEU HD11 H 11.445 10.415 -9.173 1.00 . A A . 36 LEU HD11 1 1
8 7836 1 1 36 LEU HD12 H 10.483 10.515 -10.647 1.00 . A A . 36 LEU HD12 1 1
8 7837 1 1 36 LEU HD13 H 12.240 10.635 -10.732 1.00 . A A . 36 LEU HD13 1 1
8 7838 1 1 36 LEU HD21 H 10.627 7.440 -8.863 1.00 . A A . 36 LEU HD21 1 1
8 7839 1 1 36 LEU HD22 H 9.876 7.272 -10.450 1.00 . A A . 36 LEU HD22 1 1
8 7840 1 1 36 LEU HD23 H 9.572 8.713 -9.477 1.00 . A A . 36 LEU HD23 1 1
8 7841 1 1 36 LEU HG H 12.398 8.320 -9.875 1.00 . A A . 36 LEU HG 1 1
8 7842 1 1 36 LEU N N 13.872 7.379 -11.581 1.00 . A A . 36 LEU N 1 1
8 7843 1 1 36 LEU O O 12.209 6.071 -14.323 1.00 . A A . 36 LEU O 1 1
8 7844 1 1 37 ASP C C 15.067 8.301 -16.111 1.00 . A A . 37 ASP C 1 1
8 7845 1 1 37 ASP CA C 13.618 7.967 -15.771 1.00 . A A . 37 ASP CA 1 1
8 7846 1 1 37 ASP CB C 12.679 8.966 -16.450 1.00 . A A . 37 ASP CB 1 1
8 7847 1 1 37 ASP CG C 11.789 8.311 -17.487 1.00 . A A . 37 ASP CG 1 1
8 7848 1 1 37 ASP H H 13.787 8.703 -13.793 1.00 . A A . 37 ASP H 1 1
8 7849 1 1 37 ASP HA H 13.396 6.975 -16.134 1.00 . A A . 37 ASP HA 1 1
8 7850 1 1 37 ASP HB2 H 12.049 9.425 -15.701 1.00 . A A . 37 ASP HB2 1 1
8 7851 1 1 37 ASP HB3 H 13.267 9.730 -16.936 1.00 . A A . 37 ASP HB3 1 1
8 7852 1 1 37 ASP N N 13.408 7.974 -14.328 1.00 . A A . 37 ASP N 1 1
8 7853 1 1 37 ASP O O 15.561 9.378 -15.776 1.00 . A A . 37 ASP O 1 1
8 7854 1 1 37 ASP OD1 O 10.747 7.741 -17.100 1.00 . A A . 37 ASP OD1 1 1
8 7855 1 1 37 ASP OD2 O 12.135 8.366 -18.686 1.00 . A A . 37 ASP OD2 1 1
8 7856 1 1 38 SER C C 17.345 7.253 -18.635 1.00 . A A . 38 SER C 1 1
8 7857 1 1 38 SER CA C 17.138 7.564 -17.156 1.00 . A A . 38 SER CA 1 1
8 7858 1 1 38 SER CB C 18.049 6.677 -16.305 1.00 . A A . 38 SER CB 1 1
8 7859 1 1 38 SER H H 15.294 6.532 -17.014 1.00 . A A . 38 SER H 1 1
8 7860 1 1 38 SER HA H 17.389 8.599 -16.979 1.00 . A A . 38 SER HA 1 1
8 7861 1 1 38 SER HB2 H 19.023 6.620 -16.764 1.00 . A A . 38 SER HB2 1 1
8 7862 1 1 38 SER HB3 H 18.141 7.105 -15.317 1.00 . A A . 38 SER HB3 1 1
8 7863 1 1 38 SER HG H 18.202 4.775 -15.860 1.00 . A A . 38 SER HG 1 1
8 7864 1 1 38 SER N N 15.744 7.370 -16.776 1.00 . A A . 38 SER N 1 1
8 7865 1 1 38 SER O O 17.632 6.116 -19.008 1.00 . A A . 38 SER O 1 1
8 7866 1 1 38 SER OG O 17.521 5.367 -16.188 1.00 . A A . 38 SER OG 1 1
8 7867 1 1 39 SER C C 18.779 8.492 -21.343 1.00 . A A . 39 SER C 1 1
8 7868 1 1 39 SER CA C 17.365 8.111 -20.913 1.00 . A A . 39 SER CA 1 1
8 7869 1 1 39 SER CB C 16.344 8.965 -21.667 1.00 . A A . 39 SER CB 1 1
8 7870 1 1 39 SER H H 16.969 9.157 -19.116 1.00 . A A . 39 SER H 1 1
8 7871 1 1 39 SER HA H 17.198 7.071 -21.151 1.00 . A A . 39 SER HA 1 1
8 7872 1 1 39 SER HB2 H 16.439 9.994 -21.355 1.00 . A A . 39 SER HB2 1 1
8 7873 1 1 39 SER HB3 H 16.530 8.891 -22.728 1.00 . A A . 39 SER HB3 1 1
8 7874 1 1 39 SER HG H 14.934 8.317 -20.471 1.00 . A A . 39 SER HG 1 1
8 7875 1 1 39 SER N N 17.198 8.274 -19.474 1.00 . A A . 39 SER N 1 1
8 7876 1 1 39 SER O O 19.402 7.800 -22.148 1.00 . A A . 39 SER O 1 1
8 7877 1 1 39 SER OG O 15.022 8.529 -21.404 1.00 . A A . 39 SER OG 1 1
8 7878 1 1 40 GLU C C 21.106 11.081 -20.091 1.00 . A A . 40 GLU C 1 1
8 7879 1 1 40 GLU CA C 20.618 10.071 -21.126 1.00 . A A . 40 GLU CA 1 1
8 7880 1 1 40 GLU CB C 20.633 10.704 -22.519 1.00 . A A . 40 GLU CB 1 1
8 7881 1 1 40 GLU CD C 21.930 10.767 -24.686 1.00 . A A . 40 GLU CD 1 1
8 7882 1 1 40 GLU CG C 22.005 10.704 -23.173 1.00 . A A . 40 GLU CG 1 1
8 7883 1 1 40 GLU H H 18.733 10.106 -20.163 1.00 . A A . 40 GLU H 1 1
8 7884 1 1 40 GLU HA H 21.281 9.220 -21.121 1.00 . A A . 40 GLU HA 1 1
8 7885 1 1 40 GLU HB2 H 19.953 10.159 -23.157 1.00 . A A . 40 GLU HB2 1 1
8 7886 1 1 40 GLU HB3 H 20.296 11.727 -22.440 1.00 . A A . 40 GLU HB3 1 1
8 7887 1 1 40 GLU HG2 H 22.558 11.561 -22.819 1.00 . A A . 40 GLU HG2 1 1
8 7888 1 1 40 GLU HG3 H 22.524 9.800 -22.890 1.00 . A A . 40 GLU HG3 1 1
8 7889 1 1 40 GLU N N 19.278 9.597 -20.799 1.00 . A A . 40 GLU N 1 1
8 7890 1 1 40 GLU O O 20.312 11.648 -19.340 1.00 . A A . 40 GLU O 1 1
8 7891 1 1 40 GLU OE1 O 21.560 9.747 -25.304 1.00 . A A . 40 GLU OE1 1 1
8 7892 1 1 40 GLU OE2 O 22.241 11.836 -25.252 1.00 . A A . 40 GLU OE2 1 1
8 7893 1 1 41 ILE C C 22.382 13.623 -19.252 1.00 . A A . 41 ILE C 1 1
8 7894 1 1 41 ILE CA C 23.010 12.240 -19.117 1.00 . A A . 41 ILE CA 1 1
8 7895 1 1 41 ILE CB C 24.532 12.358 -19.323 1.00 . A A . 41 ILE CB 1 1
8 7896 1 1 41 ILE CD1 C 26.639 13.413 -18.361 1.00 . A A . 41 ILE CD1 1 1
8 7897 1 1 41 ILE CG1 C 25.128 13.353 -18.325 1.00 . A A . 41 ILE CG1 1 1
8 7898 1 1 41 ILE CG2 C 24.842 12.781 -20.751 1.00 . A A . 41 ILE CG2 1 1
8 7899 1 1 41 ILE H H 22.997 10.817 -20.682 1.00 . A A . 41 ILE H 1 1
8 7900 1 1 41 ILE HA H 22.830 11.870 -18.118 1.00 . A A . 41 ILE HA 1 1
8 7901 1 1 41 ILE HB H 24.971 11.386 -19.157 1.00 . A A . 41 ILE HB 1 1
8 7902 1 1 41 ILE HD11 H 26.982 13.266 -19.374 1.00 . A A . 41 ILE HD11 1 1
8 7903 1 1 41 ILE HD12 H 26.970 14.376 -18.004 1.00 . A A . 41 ILE HD12 1 1
8 7904 1 1 41 ILE HD13 H 27.045 12.636 -17.728 1.00 . A A . 41 ILE HD13 1 1
8 7905 1 1 41 ILE HG12 H 24.752 14.341 -18.543 1.00 . A A . 41 ILE HG12 1 1
8 7906 1 1 41 ILE HG13 H 24.829 13.072 -17.326 1.00 . A A . 41 ILE HG13 1 1
8 7907 1 1 41 ILE HG21 H 24.571 13.818 -20.886 1.00 . A A . 41 ILE HG21 1 1
8 7908 1 1 41 ILE HG22 H 25.898 12.659 -20.941 1.00 . A A . 41 ILE HG22 1 1
8 7909 1 1 41 ILE HG23 H 24.278 12.169 -21.439 1.00 . A A . 41 ILE HG23 1 1
8 7910 1 1 41 ILE N N 22.416 11.299 -20.058 1.00 . A A . 41 ILE N 1 1
8 7911 1 1 41 ILE O O 22.474 14.450 -18.344 1.00 . A A . 41 ILE O 1 1
8 7912 1 1 42 HIS C C 20.128 15.503 -19.516 1.00 . A A . 42 HIS C 1 1
8 7913 1 1 42 HIS CA C 21.093 15.150 -20.644 1.00 . A A . 42 HIS CA 1 1
8 7914 1 1 42 HIS CB C 20.347 15.114 -21.978 1.00 . A A . 42 HIS CB 1 1
8 7915 1 1 42 HIS CD2 C 21.159 15.816 -24.339 1.00 . A A . 42 HIS CD2 1 1
8 7916 1 1 42 HIS CE1 C 22.999 14.626 -24.413 1.00 . A A . 42 HIS CE1 1 1
8 7917 1 1 42 HIS CG C 21.252 15.139 -23.171 1.00 . A A . 42 HIS CG 1 1
8 7918 1 1 42 HIS H H 21.701 13.168 -21.076 1.00 . A A . 42 HIS H 1 1
8 7919 1 1 42 HIS HA H 21.863 15.906 -20.691 1.00 . A A . 42 HIS HA 1 1
8 7920 1 1 42 HIS HB2 H 19.757 14.211 -22.028 1.00 . A A . 42 HIS HB2 1 1
8 7921 1 1 42 HIS HB3 H 19.692 15.971 -22.039 1.00 . A A . 42 HIS HB3 1 1
8 7922 1 1 42 HIS HD1 H 22.761 13.804 -22.554 1.00 . A A . 42 HIS HD1 1 1
8 7923 1 1 42 HIS HD2 H 20.369 16.496 -24.625 1.00 . A A . 42 HIS HD2 1 1
8 7924 1 1 42 HIS HE1 H 23.924 14.185 -24.751 1.00 . A A . 42 HIS HE1 1 1
8 7925 1 1 42 HIS N N 21.740 13.867 -20.390 1.00 . A A . 42 HIS N 1 1
8 7926 1 1 42 HIS ND1 N 22.415 14.401 -23.249 1.00 . A A . 42 HIS ND1 1 1
8 7927 1 1 42 HIS NE2 N 22.257 15.481 -25.093 1.00 . A A . 42 HIS NE2 1 1
8 7928 1 1 42 HIS O O 20.134 16.625 -19.010 1.00 . A A . 42 HIS O 1 1
8 7929 1 1 43 TRP C C 17.937 13.427 -17.414 1.00 . A A . 43 TRP C 1 1
8 7930 1 1 43 TRP CA C 18.327 14.750 -18.064 1.00 . A A . 43 TRP CA 1 1
8 7931 1 1 43 TRP CB C 17.082 15.450 -18.611 1.00 . A A . 43 TRP CB 1 1
8 7932 1 1 43 TRP CD1 C 16.533 14.765 -21.019 1.00 . A A . 43 TRP CD1 1 1
8 7933 1 1 43 TRP CD2 C 15.385 13.643 -19.457 1.00 . A A . 43 TRP CD2 1 1
8 7934 1 1 43 TRP CE2 C 14.993 13.175 -20.727 1.00 . A A . 43 TRP CE2 1 1
8 7935 1 1 43 TRP CE3 C 14.796 13.081 -18.321 1.00 . A A . 43 TRP CE3 1 1
8 7936 1 1 43 TRP CG C 16.371 14.659 -19.667 1.00 . A A . 43 TRP CG 1 1
8 7937 1 1 43 TRP CH2 C 13.478 11.642 -19.759 1.00 . A A . 43 TRP CH2 1 1
8 7938 1 1 43 TRP CZ2 C 14.039 12.174 -20.889 1.00 . A A . 43 TRP CZ2 1 1
8 7939 1 1 43 TRP CZ3 C 13.849 12.088 -18.484 1.00 . A A . 43 TRP CZ3 1 1
8 7940 1 1 43 TRP H H 19.342 13.666 -19.573 1.00 . A A . 43 TRP H 1 1
8 7941 1 1 43 TRP HA H 18.786 15.382 -17.318 1.00 . A A . 43 TRP HA 1 1
8 7942 1 1 43 TRP HB2 H 16.389 15.624 -17.801 1.00 . A A . 43 TRP HB2 1 1
8 7943 1 1 43 TRP HB3 H 17.372 16.398 -19.042 1.00 . A A . 43 TRP HB3 1 1
8 7944 1 1 43 TRP HD1 H 17.214 15.452 -21.497 1.00 . A A . 43 TRP HD1 1 1
8 7945 1 1 43 TRP HE1 H 15.642 13.761 -22.634 1.00 . A A . 43 TRP HE1 1 1
8 7946 1 1 43 TRP HE3 H 15.068 13.412 -17.330 1.00 . A A . 43 TRP HE3 1 1
8 7947 1 1 43 TRP HH2 H 12.735 10.864 -19.839 1.00 . A A . 43 TRP HH2 1 1
8 7948 1 1 43 TRP HZ2 H 13.743 11.818 -21.865 1.00 . A A . 43 TRP HZ2 1 1
8 7949 1 1 43 TRP HZ3 H 13.383 11.643 -17.617 1.00 . A A . 43 TRP HZ3 1 1
8 7950 1 1 43 TRP N N 19.299 14.540 -19.130 1.00 . A A . 43 TRP N 1 1
8 7951 1 1 43 TRP NE1 N 15.707 13.875 -21.662 1.00 . A A . 43 TRP NE1 1 1
8 7952 1 1 43 TRP O O 17.557 12.477 -18.099 1.00 . A A . 43 TRP O 1 1
8 7953 1 1 44 TRP C C 16.601 12.448 -14.319 1.00 . A A . 44 TRP C 1 1
8 7954 1 1 44 TRP CA C 17.688 12.164 -15.350 1.00 . A A . 44 TRP CA 1 1
8 7955 1 1 44 TRP CB C 18.928 11.595 -14.658 1.00 . A A . 44 TRP CB 1 1
8 7956 1 1 44 TRP CD1 C 19.641 10.415 -16.819 1.00 . A A . 44 TRP CD1 1 1
8 7957 1 1 44 TRP CD2 C 20.390 9.439 -14.947 1.00 . A A . 44 TRP CD2 1 1
8 7958 1 1 44 TRP CE2 C 20.848 8.699 -16.054 1.00 . A A . 44 TRP CE2 1 1
8 7959 1 1 44 TRP CE3 C 20.738 9.015 -13.662 1.00 . A A . 44 TRP CE3 1 1
8 7960 1 1 44 TRP CG C 19.620 10.533 -15.458 1.00 . A A . 44 TRP CG 1 1
8 7961 1 1 44 TRP CH2 C 21.960 7.166 -14.643 1.00 . A A . 44 TRP CH2 1 1
8 7962 1 1 44 TRP CZ2 C 21.634 7.559 -15.913 1.00 . A A . 44 TRP CZ2 1 1
8 7963 1 1 44 TRP CZ3 C 21.518 7.883 -13.524 1.00 . A A . 44 TRP CZ3 1 1
8 7964 1 1 44 TRP H H 18.341 14.162 -15.600 1.00 . A A . 44 TRP H 1 1
8 7965 1 1 44 TRP HA H 17.316 11.437 -16.057 1.00 . A A . 44 TRP HA 1 1
8 7966 1 1 44 TRP HB2 H 19.633 12.393 -14.483 1.00 . A A . 44 TRP HB2 1 1
8 7967 1 1 44 TRP HB3 H 18.636 11.163 -13.712 1.00 . A A . 44 TRP HB3 1 1
8 7968 1 1 44 TRP HD1 H 19.145 11.094 -17.496 1.00 . A A . 44 TRP HD1 1 1
8 7969 1 1 44 TRP HE1 H 20.539 9.018 -18.105 1.00 . A A . 44 TRP HE1 1 1
8 7970 1 1 44 TRP HE3 H 20.407 9.554 -12.787 1.00 . A A . 44 TRP HE3 1 1
8 7971 1 1 44 TRP HH2 H 22.567 6.287 -14.488 1.00 . A A . 44 TRP HH2 1 1
8 7972 1 1 44 TRP HZ2 H 21.983 6.995 -16.766 1.00 . A A . 44 TRP HZ2 1 1
8 7973 1 1 44 TRP HZ3 H 21.797 7.539 -12.538 1.00 . A A . 44 TRP HZ3 1 1
8 7974 1 1 44 TRP N N 18.032 13.372 -16.091 1.00 . A A . 44 TRP N 1 1
8 7975 1 1 44 TRP NE1 N 20.377 9.314 -17.184 1.00 . A A . 44 TRP NE1 1 1
8 7976 1 1 44 TRP O O 16.801 13.238 -13.395 1.00 . A A . 44 TRP O 1 1
8 7977 1 1 45 ARG C C 14.510 11.131 -12.314 1.00 . A A . 45 ARG C 1 1
8 7978 1 1 45 ARG CA C 14.334 11.986 -13.566 1.00 . A A . 45 ARG CA 1 1
8 7979 1 1 45 ARG CB C 13.016 11.631 -14.257 1.00 . A A . 45 ARG CB 1 1
8 7980 1 1 45 ARG CD C 10.646 12.443 -14.458 1.00 . A A . 45 ARG CD 1 1
8 7981 1 1 45 ARG CG C 12.116 12.831 -14.503 1.00 . A A . 45 ARG CG 1 1
8 7982 1 1 45 ARG CZ C 8.482 13.595 -14.637 1.00 . A A . 45 ARG CZ 1 1
8 7983 1 1 45 ARG H H 15.354 11.184 -15.238 1.00 . A A . 45 ARG H 1 1
8 7984 1 1 45 ARG HA H 14.310 13.026 -13.277 1.00 . A A . 45 ARG HA 1 1
8 7985 1 1 45 ARG HB2 H 13.235 11.172 -15.210 1.00 . A A . 45 ARG HB2 1 1
8 7986 1 1 45 ARG HB3 H 12.479 10.926 -13.641 1.00 . A A . 45 ARG HB3 1 1
8 7987 1 1 45 ARG HD2 H 10.399 11.914 -15.366 1.00 . A A . 45 ARG HD2 1 1
8 7988 1 1 45 ARG HD3 H 10.485 11.795 -13.609 1.00 . A A . 45 ARG HD3 1 1
8 7989 1 1 45 ARG HE H 10.176 14.443 -14.015 1.00 . A A . 45 ARG HE 1 1
8 7990 1 1 45 ARG HG2 H 12.304 13.573 -13.742 1.00 . A A . 45 ARG HG2 1 1
8 7991 1 1 45 ARG HG3 H 12.340 13.244 -15.475 1.00 . A A . 45 ARG HG3 1 1
8 7992 1 1 45 ARG HH11 H 8.456 11.649 -15.178 1.00 . A A . 45 ARG HH11 1 1
8 7993 1 1 45 ARG HH12 H 6.937 12.473 -15.299 1.00 . A A . 45 ARG HH12 1 1
8 7994 1 1 45 ARG HH21 H 8.182 15.539 -14.171 1.00 . A A . 45 ARG HH21 1 1
8 7995 1 1 45 ARG HH22 H 6.782 14.686 -14.727 1.00 . A A . 45 ARG HH22 1 1
8 7996 1 1 45 ARG N N 15.452 11.801 -14.482 1.00 . A A . 45 ARG N 1 1
8 7997 1 1 45 ARG NE N 9.776 13.609 -14.336 1.00 . A A . 45 ARG NE 1 1
8 7998 1 1 45 ARG NH1 N 7.912 12.481 -15.075 1.00 . A A . 45 ARG NH1 1 1
8 7999 1 1 45 ARG NH2 N 7.756 14.697 -14.501 1.00 . A A . 45 ARG NH2 1 1
8 8000 1 1 45 ARG O O 14.566 9.904 -12.390 1.00 . A A . 45 ARG O 1 1
8 8001 1 1 46 VAL C C 13.842 11.661 -8.824 1.00 . A A . 46 VAL C 1 1
8 8002 1 1 46 VAL CA C 14.766 11.090 -9.894 1.00 . A A . 46 VAL CA 1 1
8 8003 1 1 46 VAL CB C 16.222 11.173 -9.397 1.00 . A A . 46 VAL CB 1 1
8 8004 1 1 46 VAL CG1 C 17.179 10.655 -10.459 1.00 . A A . 46 VAL CG1 1 1
8 8005 1 1 46 VAL CG2 C 16.570 12.601 -9.004 1.00 . A A . 46 VAL CG2 1 1
8 8006 1 1 46 VAL H H 14.546 12.767 -11.165 1.00 . A A . 46 VAL H 1 1
8 8007 1 1 46 VAL HA H 14.520 10.050 -10.050 1.00 . A A . 46 VAL HA 1 1
8 8008 1 1 46 VAL HB H 16.318 10.548 -8.521 1.00 . A A . 46 VAL HB 1 1
8 8009 1 1 46 VAL HG11 H 17.968 10.088 -9.987 1.00 . A A . 46 VAL HG11 1 1
8 8010 1 1 46 VAL HG12 H 16.642 10.021 -11.149 1.00 . A A . 46 VAL HG12 1 1
8 8011 1 1 46 VAL HG13 H 17.608 11.489 -10.995 1.00 . A A . 46 VAL HG13 1 1
8 8012 1 1 46 VAL HG21 H 15.997 12.884 -8.134 1.00 . A A . 46 VAL HG21 1 1
8 8013 1 1 46 VAL HG22 H 17.624 12.666 -8.778 1.00 . A A . 46 VAL HG22 1 1
8 8014 1 1 46 VAL HG23 H 16.336 13.266 -9.822 1.00 . A A . 46 VAL HG23 1 1
8 8015 1 1 46 VAL N N 14.597 11.789 -11.162 1.00 . A A . 46 VAL N 1 1
8 8016 1 1 46 VAL O O 13.198 12.689 -9.032 1.00 . A A . 46 VAL O 1 1
8 8017 1 1 47 GLN C C 13.748 11.573 -5.293 1.00 . A A . 47 GLN C 1 1
8 8018 1 1 47 GLN CA C 12.938 11.429 -6.577 1.00 . A A . 47 GLN CA 1 1
8 8019 1 1 47 GLN CB C 11.789 10.443 -6.361 1.00 . A A . 47 GLN CB 1 1
8 8020 1 1 47 GLN CD C 9.597 10.108 -5.149 1.00 . A A . 47 GLN CD 1 1
8 8021 1 1 47 GLN CG C 10.988 10.708 -5.096 1.00 . A A . 47 GLN CG 1 1
8 8022 1 1 47 GLN H H 14.321 10.176 -7.574 1.00 . A A . 47 GLN H 1 1
8 8023 1 1 47 GLN HA H 12.528 12.393 -6.838 1.00 . A A . 47 GLN HA 1 1
8 8024 1 1 47 GLN HB2 H 11.117 10.500 -7.205 1.00 . A A . 47 GLN HB2 1 1
8 8025 1 1 47 GLN HB3 H 12.194 9.444 -6.301 1.00 . A A . 47 GLN HB3 1 1
8 8026 1 1 47 GLN HE21 H 10.351 8.342 -5.665 1.00 . A A . 47 GLN HE21 1 1
8 8027 1 1 47 GLN HE22 H 8.631 8.411 -5.519 1.00 . A A . 47 GLN HE22 1 1
8 8028 1 1 47 GLN HG2 H 11.515 10.281 -4.256 1.00 . A A . 47 GLN HG2 1 1
8 8029 1 1 47 GLN HG3 H 10.900 11.776 -4.959 1.00 . A A . 47 GLN HG3 1 1
8 8030 1 1 47 GLN N N 13.783 10.988 -7.679 1.00 . A A . 47 GLN N 1 1
8 8031 1 1 47 GLN NE2 N 9.518 8.824 -5.478 1.00 . A A . 47 GLN NE2 1 1
8 8032 1 1 47 GLN O O 14.633 10.764 -5.012 1.00 . A A . 47 GLN O 1 1
8 8033 1 1 47 GLN OE1 O 8.604 10.792 -4.897 1.00 . A A . 47 GLN OE1 1 1
8 8034 1 1 48 ASP C C 13.636 11.924 -2.165 1.00 . A A . 48 ASP C 1 1
8 8035 1 1 48 ASP CA C 14.140 12.856 -3.262 1.00 . A A . 48 ASP CA 1 1
8 8036 1 1 48 ASP CB C 13.960 14.313 -2.834 1.00 . A A . 48 ASP CB 1 1
8 8037 1 1 48 ASP CG C 15.214 14.893 -2.211 1.00 . A A . 48 ASP CG 1 1
8 8038 1 1 48 ASP H H 12.725 13.216 -4.795 1.00 . A A . 48 ASP H 1 1
8 8039 1 1 48 ASP HA H 15.190 12.665 -3.424 1.00 . A A . 48 ASP HA 1 1
8 8040 1 1 48 ASP HB2 H 13.702 14.907 -3.699 1.00 . A A . 48 ASP HB2 1 1
8 8041 1 1 48 ASP HB3 H 13.160 14.372 -2.111 1.00 . A A . 48 ASP HB3 1 1
8 8042 1 1 48 ASP N N 13.441 12.607 -4.517 1.00 . A A . 48 ASP N 1 1
8 8043 1 1 48 ASP O O 12.850 11.012 -2.424 1.00 . A A . 48 ASP O 1 1
8 8044 1 1 48 ASP OD1 O 16.068 14.105 -1.753 1.00 . A A . 48 ASP OD1 1 1
8 8045 1 1 48 ASP OD2 O 15.343 16.135 -2.181 1.00 . A A . 48 ASP OD2 1 1
8 8046 1 1 49 ARG C C 12.538 11.989 0.955 1.00 . A A . 49 ARG C 1 1
8 8047 1 1 49 ARG CA C 13.691 11.338 0.197 1.00 . A A . 49 ARG CA 1 1
8 8048 1 1 49 ARG CB C 14.876 11.118 1.139 1.00 . A A . 49 ARG CB 1 1
8 8049 1 1 49 ARG CD C 16.875 12.266 2.140 1.00 . A A . 49 ARG CD 1 1
8 8050 1 1 49 ARG CG C 15.410 12.401 1.756 1.00 . A A . 49 ARG CG 1 1
8 8051 1 1 49 ARG CZ C 18.161 11.151 3.915 1.00 . A A . 49 ARG CZ 1 1
8 8052 1 1 49 ARG H H 14.719 12.900 -0.796 1.00 . A A . 49 ARG H 1 1
8 8053 1 1 49 ARG HA H 13.363 10.383 -0.183 1.00 . A A . 49 ARG HA 1 1
8 8054 1 1 49 ARG HB2 H 14.567 10.462 1.940 1.00 . A A . 49 ARG HB2 1 1
8 8055 1 1 49 ARG HB3 H 15.677 10.649 0.588 1.00 . A A . 49 ARG HB3 1 1
8 8056 1 1 49 ARG HD2 H 17.360 11.609 1.433 1.00 . A A . 49 ARG HD2 1 1
8 8057 1 1 49 ARG HD3 H 17.336 13.242 2.099 1.00 . A A . 49 ARG HD3 1 1
8 8058 1 1 49 ARG HE H 16.277 11.780 4.096 1.00 . A A . 49 ARG HE 1 1
8 8059 1 1 49 ARG HG2 H 15.310 13.203 1.039 1.00 . A A . 49 ARG HG2 1 1
8 8060 1 1 49 ARG HG3 H 14.835 12.631 2.640 1.00 . A A . 49 ARG HG3 1 1
8 8061 1 1 49 ARG HH11 H 19.159 11.413 2.178 1.00 . A A . 49 ARG HH11 1 1
8 8062 1 1 49 ARG HH12 H 20.054 10.628 3.437 1.00 . A A . 49 ARG HH12 1 1
8 8063 1 1 49 ARG HH21 H 17.445 10.748 5.761 1.00 . A A . 49 ARG HH21 1 1
8 8064 1 1 49 ARG HH22 H 19.078 10.250 5.474 1.00 . A A . 49 ARG HH22 1 1
8 8065 1 1 49 ARG N N 14.094 12.158 -0.940 1.00 . A A . 49 ARG N 1 1
8 8066 1 1 49 ARG NE N 17.040 11.719 3.485 1.00 . A A . 49 ARG NE 1 1
8 8067 1 1 49 ARG NH1 N 19.211 11.056 3.110 1.00 . A A . 49 ARG NH1 1 1
8 8068 1 1 49 ARG NH2 N 18.234 10.678 5.152 1.00 . A A . 49 ARG NH2 1 1
8 8069 1 1 49 ARG O O 12.234 11.611 2.085 1.00 . A A . 49 ARG O 1 1
8 8070 1 1 50 ASN C C 9.501 13.466 0.138 1.00 . A A . 50 ASN C 1 1
8 8071 1 1 50 ASN CA C 10.782 13.674 0.940 1.00 . A A . 50 ASN CA 1 1
8 8072 1 1 50 ASN CB C 11.091 15.169 1.050 1.00 . A A . 50 ASN CB 1 1
8 8073 1 1 50 ASN CG C 12.475 15.433 1.610 1.00 . A A . 50 ASN CG 1 1
8 8074 1 1 50 ASN H H 12.190 13.227 -0.576 1.00 . A A . 50 ASN H 1 1
8 8075 1 1 50 ASN HA H 10.642 13.271 1.932 1.00 . A A . 50 ASN HA 1 1
8 8076 1 1 50 ASN HB2 H 11.031 15.616 0.068 1.00 . A A . 50 ASN HB2 1 1
8 8077 1 1 50 ASN HB3 H 10.365 15.634 1.699 1.00 . A A . 50 ASN HB3 1 1
8 8078 1 1 50 ASN HD21 H 13.276 15.213 -0.197 1.00 . A A . 50 ASN HD21 1 1
8 8079 1 1 50 ASN HD22 H 14.386 15.569 1.079 1.00 . A A . 50 ASN HD22 1 1
8 8080 1 1 50 ASN N N 11.901 12.970 0.324 1.00 . A A . 50 ASN N 1 1
8 8081 1 1 50 ASN ND2 N 13.481 15.402 0.743 1.00 . A A . 50 ASN ND2 1 1
8 8082 1 1 50 ASN O O 8.398 13.543 0.679 1.00 . A A . 50 ASN O 1 1
8 8083 1 1 50 ASN OD1 O 12.638 15.663 2.809 1.00 . A A . 50 ASN OD1 1 1
8 8084 1 1 51 GLY C C 8.451 13.962 -3.171 1.00 . A A . 51 GLY C 1 1
8 8085 1 1 51 GLY CA C 8.503 12.987 -2.012 1.00 . A A . 51 GLY CA 1 1
8 8086 1 1 51 GLY H H 10.559 13.153 -1.533 1.00 . A A . 51 GLY H 1 1
8 8087 1 1 51 GLY HA2 H 8.542 11.981 -2.403 1.00 . A A . 51 GLY HA2 1 1
8 8088 1 1 51 GLY HA3 H 7.605 13.099 -1.422 1.00 . A A . 51 GLY HA3 1 1
8 8089 1 1 51 GLY N N 9.655 13.202 -1.156 1.00 . A A . 51 GLY N 1 1
8 8090 1 1 51 GLY O O 7.374 14.282 -3.675 1.00 . A A . 51 GLY O 1 1
8 8091 1 1 52 HIS C C 10.511 14.802 -5.855 1.00 . A A . 52 HIS C 1 1
8 8092 1 1 52 HIS CA C 9.701 15.385 -4.701 1.00 . A A . 52 HIS CA 1 1
8 8093 1 1 52 HIS CB C 10.330 16.697 -4.231 1.00 . A A . 52 HIS CB 1 1
8 8094 1 1 52 HIS CD2 C 8.494 17.879 -2.832 1.00 . A A . 52 HIS CD2 1 1
8 8095 1 1 52 HIS CE1 C 9.484 17.806 -0.877 1.00 . A A . 52 HIS CE1 1 1
8 8096 1 1 52 HIS CG C 9.687 17.264 -3.003 1.00 . A A . 52 HIS CG 1 1
8 8097 1 1 52 HIS H H 10.442 14.146 -3.152 1.00 . A A . 52 HIS H 1 1
8 8098 1 1 52 HIS HA H 8.697 15.581 -5.045 1.00 . A A . 52 HIS HA 1 1
8 8099 1 1 52 HIS HB2 H 11.374 16.529 -4.011 1.00 . A A . 52 HIS HB2 1 1
8 8100 1 1 52 HIS HB3 H 10.247 17.431 -5.020 1.00 . A A . 52 HIS HB3 1 1
8 8101 1 1 52 HIS HD1 H 11.161 16.851 -1.555 1.00 . A A . 52 HIS HD1 1 1
8 8102 1 1 52 HIS HD2 H 7.758 18.077 -3.599 1.00 . A A . 52 HIS HD2 1 1
8 8103 1 1 52 HIS HE1 H 9.688 17.926 0.176 1.00 . A A . 52 HIS HE1 1 1
8 8104 1 1 52 HIS N N 9.618 14.439 -3.594 1.00 . A A . 52 HIS N 1 1
8 8105 1 1 52 HIS ND1 N 10.283 17.235 -1.760 1.00 . A A . 52 HIS ND1 1 1
8 8106 1 1 52 HIS NE2 N 8.391 18.206 -1.502 1.00 . A A . 52 HIS NE2 1 1
8 8107 1 1 52 HIS O O 11.655 14.386 -5.673 1.00 . A A . 52 HIS O 1 1
8 8108 1 1 53 GLU C C 10.905 15.357 -9.211 1.00 . A A . 53 GLU C 1 1
8 8109 1 1 53 GLU CA C 10.576 14.242 -8.222 1.00 . A A . 53 GLU CA 1 1
8 8110 1 1 53 GLU CB C 9.697 13.188 -8.898 1.00 . A A . 53 GLU CB 1 1
8 8111 1 1 53 GLU CD C 8.588 10.940 -8.592 1.00 . A A . 53 GLU CD 1 1
8 8112 1 1 53 GLU CG C 9.048 12.220 -7.923 1.00 . A A . 53 GLU CG 1 1
8 8113 1 1 53 GLU H H 8.997 15.123 -7.121 1.00 . A A . 53 GLU H 1 1
8 8114 1 1 53 GLU HA H 11.497 13.778 -7.903 1.00 . A A . 53 GLU HA 1 1
8 8115 1 1 53 GLU HB2 H 8.916 13.689 -9.451 1.00 . A A . 53 GLU HB2 1 1
8 8116 1 1 53 GLU HB3 H 10.304 12.620 -9.587 1.00 . A A . 53 GLU HB3 1 1
8 8117 1 1 53 GLU HG2 H 9.764 11.969 -7.155 1.00 . A A . 53 GLU HG2 1 1
8 8118 1 1 53 GLU HG3 H 8.193 12.702 -7.473 1.00 . A A . 53 GLU HG3 1 1
8 8119 1 1 53 GLU N N 9.910 14.776 -7.040 1.00 . A A . 53 GLU N 1 1
8 8120 1 1 53 GLU O O 10.097 16.256 -9.441 1.00 . A A . 53 GLU O 1 1
8 8121 1 1 53 GLU OE1 O 8.382 10.956 -9.824 1.00 . A A . 53 GLU OE1 1 1
8 8122 1 1 53 GLU OE2 O 8.433 9.923 -7.885 1.00 . A A . 53 GLU OE2 1 1
8 8123 1 1 54 GLY C C 13.625 15.814 -11.659 1.00 . A A . 54 GLY C 1 1
8 8124 1 1 54 GLY CA C 12.514 16.300 -10.750 1.00 . A A . 54 GLY CA 1 1
8 8125 1 1 54 GLY H H 12.702 14.551 -9.571 1.00 . A A . 54 GLY H 1 1
8 8126 1 1 54 GLY HA2 H 11.664 16.580 -11.354 1.00 . A A . 54 GLY HA2 1 1
8 8127 1 1 54 GLY HA3 H 12.861 17.170 -10.210 1.00 . A A . 54 GLY HA3 1 1
8 8128 1 1 54 GLY N N 12.099 15.291 -9.793 1.00 . A A . 54 GLY N 1 1
8 8129 1 1 54 GLY O O 14.021 14.650 -11.599 1.00 . A A . 54 GLY O 1 1
8 8130 1 1 55 TYR C C 16.556 16.775 -12.880 1.00 . A A . 55 TYR C 1 1
8 8131 1 1 55 TYR CA C 15.196 16.361 -13.435 1.00 . A A . 55 TYR CA 1 1
8 8132 1 1 55 TYR CB C 14.959 17.032 -14.789 1.00 . A A . 55 TYR CB 1 1
8 8133 1 1 55 TYR CD1 C 12.453 17.030 -15.099 1.00 . A A . 55 TYR CD1 1 1
8 8134 1 1 55 TYR CD2 C 13.764 15.649 -16.532 1.00 . A A . 55 TYR CD2 1 1
8 8135 1 1 55 TYR CE1 C 11.302 16.603 -15.732 1.00 . A A . 55 TYR CE1 1 1
8 8136 1 1 55 TYR CE2 C 12.619 15.218 -17.172 1.00 . A A . 55 TYR CE2 1 1
8 8137 1 1 55 TYR CG C 13.703 16.562 -15.486 1.00 . A A . 55 TYR CG 1 1
8 8138 1 1 55 TYR CZ C 11.390 15.697 -16.769 1.00 . A A . 55 TYR CZ 1 1
8 8139 1 1 55 TYR H H 13.770 17.619 -12.507 1.00 . A A . 55 TYR H 1 1
8 8140 1 1 55 TYR HA H 15.186 15.289 -13.569 1.00 . A A . 55 TYR HA 1 1
8 8141 1 1 55 TYR HB2 H 14.879 18.098 -14.646 1.00 . A A . 55 TYR HB2 1 1
8 8142 1 1 55 TYR HB3 H 15.797 16.822 -15.438 1.00 . A A . 55 TYR HB3 1 1
8 8143 1 1 55 TYR HD1 H 12.388 17.740 -14.286 1.00 . A A . 55 TYR HD1 1 1
8 8144 1 1 55 TYR HD2 H 14.728 15.275 -16.845 1.00 . A A . 55 TYR HD2 1 1
8 8145 1 1 55 TYR HE1 H 10.340 16.978 -15.417 1.00 . A A . 55 TYR HE1 1 1
8 8146 1 1 55 TYR HE2 H 12.687 14.508 -17.983 1.00 . A A . 55 TYR HE2 1 1
8 8147 1 1 55 TYR HH H 9.551 15.919 -17.281 1.00 . A A . 55 TYR HH 1 1
8 8148 1 1 55 TYR N N 14.127 16.706 -12.506 1.00 . A A . 55 TYR N 1 1
8 8149 1 1 55 TYR O O 16.685 17.814 -12.233 1.00 . A A . 55 TYR O 1 1
8 8150 1 1 55 TYR OH O 10.247 15.269 -17.403 1.00 . A A . 55 TYR OH 1 1
8 8151 1 1 56 VAL C C 19.962 15.593 -13.578 1.00 . A A . 56 VAL C 1 1
8 8152 1 1 56 VAL CA C 18.920 16.235 -12.669 1.00 . A A . 56 VAL CA 1 1
8 8153 1 1 56 VAL CB C 19.129 15.729 -11.230 1.00 . A A . 56 VAL CB 1 1
8 8154 1 1 56 VAL CG1 C 18.465 16.666 -10.233 1.00 . A A . 56 VAL CG1 1 1
8 8155 1 1 56 VAL CG2 C 18.594 14.313 -11.080 1.00 . A A . 56 VAL CG2 1 1
8 8156 1 1 56 VAL H H 17.403 15.141 -13.662 1.00 . A A . 56 VAL H 1 1
8 8157 1 1 56 VAL HA H 19.060 17.306 -12.676 1.00 . A A . 56 VAL HA 1 1
8 8158 1 1 56 VAL HB H 20.189 15.714 -11.025 1.00 . A A . 56 VAL HB 1 1
8 8159 1 1 56 VAL HG11 H 19.038 16.682 -9.317 1.00 . A A . 56 VAL HG11 1 1
8 8160 1 1 56 VAL HG12 H 18.421 17.662 -10.648 1.00 . A A . 56 VAL HG12 1 1
8 8161 1 1 56 VAL HG13 H 17.464 16.319 -10.024 1.00 . A A . 56 VAL HG13 1 1
8 8162 1 1 56 VAL HG21 H 18.728 13.984 -10.060 1.00 . A A . 56 VAL HG21 1 1
8 8163 1 1 56 VAL HG22 H 17.542 14.297 -11.327 1.00 . A A . 56 VAL HG22 1 1
8 8164 1 1 56 VAL HG23 H 19.129 13.653 -11.746 1.00 . A A . 56 VAL HG23 1 1
8 8165 1 1 56 VAL N N 17.568 15.954 -13.140 1.00 . A A . 56 VAL N 1 1
8 8166 1 1 56 VAL O O 19.698 14.609 -14.269 1.00 . A A . 56 VAL O 1 1
8 8167 1 1 57 PRO C C 22.808 14.316 -13.905 1.00 . A A . 57 PRO C 1 1
8 8168 1 1 57 PRO CA C 22.285 15.661 -14.397 1.00 . A A . 57 PRO CA 1 1
8 8169 1 1 57 PRO CB C 23.358 16.742 -14.240 1.00 . A A . 57 PRO CB 1 1
8 8170 1 1 57 PRO CD C 21.562 17.337 -12.780 1.00 . A A . 57 PRO CD 1 1
8 8171 1 1 57 PRO CG C 23.057 17.387 -12.932 1.00 . A A . 57 PRO CG 1 1
8 8172 1 1 57 PRO HA H 22.004 15.579 -15.437 1.00 . A A . 57 PRO HA 1 1
8 8173 1 1 57 PRO HB2 H 24.337 16.283 -14.240 1.00 . A A . 57 PRO HB2 1 1
8 8174 1 1 57 PRO HB3 H 23.286 17.447 -15.054 1.00 . A A . 57 PRO HB3 1 1
8 8175 1 1 57 PRO HD2 H 21.293 17.204 -11.743 1.00 . A A . 57 PRO HD2 1 1
8 8176 1 1 57 PRO HD3 H 21.112 18.236 -13.176 1.00 . A A . 57 PRO HD3 1 1
8 8177 1 1 57 PRO HG2 H 23.534 16.839 -12.134 1.00 . A A . 57 PRO HG2 1 1
8 8178 1 1 57 PRO HG3 H 23.399 18.412 -12.942 1.00 . A A . 57 PRO HG3 1 1
8 8179 1 1 57 PRO N N 21.177 16.162 -13.579 1.00 . A A . 57 PRO N 1 1
8 8180 1 1 57 PRO O O 23.083 14.143 -12.718 1.00 . A A . 57 PRO O 1 1
8 8181 1 1 58 SER C C 24.924 12.064 -14.181 1.00 . A A . 58 SER C 1 1
8 8182 1 1 58 SER CA C 23.429 12.035 -14.484 1.00 . A A . 58 SER CA 1 1
8 8183 1 1 58 SER CB C 23.148 11.057 -15.626 1.00 . A A . 58 SER CB 1 1
8 8184 1 1 58 SER H H 22.706 13.565 -15.756 1.00 . A A . 58 SER H 1 1
8 8185 1 1 58 SER HA H 22.901 11.705 -13.601 1.00 . A A . 58 SER HA 1 1
8 8186 1 1 58 SER HB2 H 22.109 11.131 -15.912 1.00 . A A . 58 SER HB2 1 1
8 8187 1 1 58 SER HB3 H 23.772 11.307 -16.472 1.00 . A A . 58 SER HB3 1 1
8 8188 1 1 58 SER HG H 23.733 9.224 -15.993 1.00 . A A . 58 SER HG 1 1
8 8189 1 1 58 SER N N 22.942 13.366 -14.825 1.00 . A A . 58 SER N 1 1
8 8190 1 1 58 SER O O 25.424 11.266 -13.387 1.00 . A A . 58 SER O 1 1
8 8191 1 1 58 SER OG O 23.420 9.723 -15.235 1.00 . A A . 58 SER OG 1 1
8 8192 1 1 59 SER C C 27.400 13.339 -13.149 1.00 . A A . 59 SER C 1 1
8 8193 1 1 59 SER CA C 27.072 13.121 -14.623 1.00 . A A . 59 SER CA 1 1
8 8194 1 1 59 SER CB C 27.617 14.283 -15.456 1.00 . A A . 59 SER CB 1 1
8 8195 1 1 59 SER H H 25.177 13.596 -15.440 1.00 . A A . 59 SER H 1 1
8 8196 1 1 59 SER HA H 27.537 12.204 -14.952 1.00 . A A . 59 SER HA 1 1
8 8197 1 1 59 SER HB2 H 26.819 14.705 -16.046 1.00 . A A . 59 SER HB2 1 1
8 8198 1 1 59 SER HB3 H 28.016 15.039 -14.795 1.00 . A A . 59 SER HB3 1 1
8 8199 1 1 59 SER HG H 29.469 13.766 -15.835 1.00 . A A . 59 SER HG 1 1
8 8200 1 1 59 SER N N 25.633 12.989 -14.820 1.00 . A A . 59 SER N 1 1
8 8201 1 1 59 SER O O 28.514 13.061 -12.702 1.00 . A A . 59 SER O 1 1
8 8202 1 1 59 SER OG O 28.648 13.847 -16.325 1.00 . A A . 59 SER OG 1 1
8 8203 1 1 60 TYR C C 25.850 13.074 -10.134 1.00 . A A . 60 TYR C 1 1
8 8204 1 1 60 TYR CA C 26.609 14.096 -10.976 1.00 . A A . 60 TYR CA 1 1
8 8205 1 1 60 TYR CB C 26.141 15.510 -10.627 1.00 . A A . 60 TYR CB 1 1
8 8206 1 1 60 TYR CD1 C 26.735 16.770 -12.733 1.00 . A A . 60 TYR CD1 1 1
8 8207 1 1 60 TYR CD2 C 27.759 17.447 -10.690 1.00 . A A . 60 TYR CD2 1 1
8 8208 1 1 60 TYR CE1 C 27.421 17.760 -13.410 1.00 . A A . 60 TYR CE1 1 1
8 8209 1 1 60 TYR CE2 C 28.448 18.440 -11.358 1.00 . A A . 60 TYR CE2 1 1
8 8210 1 1 60 TYR CG C 26.892 16.595 -11.364 1.00 . A A . 60 TYR CG 1 1
8 8211 1 1 60 TYR CZ C 28.275 18.593 -12.718 1.00 . A A . 60 TYR CZ 1 1
8 8212 1 1 60 TYR H H 25.559 14.039 -12.812 1.00 . A A . 60 TYR H 1 1
8 8213 1 1 60 TYR HA H 27.664 14.012 -10.758 1.00 . A A . 60 TYR HA 1 1
8 8214 1 1 60 TYR HB2 H 25.095 15.606 -10.874 1.00 . A A . 60 TYR HB2 1 1
8 8215 1 1 60 TYR HB3 H 26.273 15.674 -9.568 1.00 . A A . 60 TYR HB3 1 1
8 8216 1 1 60 TYR HD1 H 26.064 16.116 -13.272 1.00 . A A . 60 TYR HD1 1 1
8 8217 1 1 60 TYR HD2 H 27.892 17.325 -9.625 1.00 . A A . 60 TYR HD2 1 1
8 8218 1 1 60 TYR HE1 H 27.285 17.880 -14.475 1.00 . A A . 60 TYR HE1 1 1
8 8219 1 1 60 TYR HE2 H 29.118 19.093 -10.817 1.00 . A A . 60 TYR HE2 1 1
8 8220 1 1 60 TYR HH H 29.208 20.273 -12.771 1.00 . A A . 60 TYR HH 1 1
8 8221 1 1 60 TYR N N 26.424 13.838 -12.399 1.00 . A A . 60 TYR N 1 1
8 8222 1 1 60 TYR O O 25.525 13.327 -8.973 1.00 . A A . 60 TYR O 1 1
8 8223 1 1 60 TYR OH O 28.959 19.581 -13.389 1.00 . A A . 60 TYR OH 1 1
8 8224 1 1 61 LEU C C 25.462 9.494 -10.340 1.00 . A A . 61 LEU C 1 1
8 8225 1 1 61 LEU CA C 24.850 10.857 -10.033 1.00 . A A . 61 LEU CA 1 1
8 8226 1 1 61 LEU CB C 23.374 10.869 -10.435 1.00 . A A . 61 LEU CB 1 1
8 8227 1 1 61 LEU CD1 C 21.223 12.150 -10.547 1.00 . A A . 61 LEU CD1 1 1
8 8228 1 1 61 LEU CD2 C 22.182 11.514 -8.326 1.00 . A A . 61 LEU CD2 1 1
8 8229 1 1 61 LEU CG C 22.502 11.925 -9.756 1.00 . A A . 61 LEU CG 1 1
8 8230 1 1 61 LEU H H 25.855 11.776 -11.654 1.00 . A A . 61 LEU H 1 1
8 8231 1 1 61 LEU HA H 24.928 11.043 -8.973 1.00 . A A . 61 LEU HA 1 1
8 8232 1 1 61 LEU HB2 H 23.323 11.033 -11.500 1.00 . A A . 61 LEU HB2 1 1
8 8233 1 1 61 LEU HB3 H 22.961 9.897 -10.201 1.00 . A A . 61 LEU HB3 1 1
8 8234 1 1 61 LEU HD11 H 21.467 12.545 -11.521 1.00 . A A . 61 LEU HD11 1 1
8 8235 1 1 61 LEU HD12 H 20.593 12.852 -10.021 1.00 . A A . 61 LEU HD12 1 1
8 8236 1 1 61 LEU HD13 H 20.699 11.212 -10.658 1.00 . A A . 61 LEU HD13 1 1
8 8237 1 1 61 LEU HD21 H 21.123 11.630 -8.147 1.00 . A A . 61 LEU HD21 1 1
8 8238 1 1 61 LEU HD22 H 22.734 12.140 -7.640 1.00 . A A . 61 LEU HD22 1 1
8 8239 1 1 61 LEU HD23 H 22.461 10.481 -8.177 1.00 . A A . 61 LEU HD23 1 1
8 8240 1 1 61 LEU HG H 23.042 12.861 -9.723 1.00 . A A . 61 LEU HG 1 1
8 8241 1 1 61 LEU N N 25.571 11.919 -10.727 1.00 . A A . 61 LEU N 1 1
8 8242 1 1 61 LEU O O 25.743 9.174 -11.495 1.00 . A A . 61 LEU O 1 1
8 8243 1 1 62 VAL C C 25.217 6.280 -9.127 1.00 . A A . 62 VAL C 1 1
8 8244 1 1 62 VAL CA C 26.238 7.363 -9.456 1.00 . A A . 62 VAL CA 1 1
8 8245 1 1 62 VAL CB C 27.475 7.176 -8.557 1.00 . A A . 62 VAL CB 1 1
8 8246 1 1 62 VAL CG1 C 27.064 7.072 -7.097 1.00 . A A . 62 VAL CG1 1 1
8 8247 1 1 62 VAL CG2 C 28.264 5.948 -8.986 1.00 . A A . 62 VAL CG2 1 1
8 8248 1 1 62 VAL H H 25.419 9.005 -8.402 1.00 . A A . 62 VAL H 1 1
8 8249 1 1 62 VAL HA H 26.547 7.253 -10.485 1.00 . A A . 62 VAL HA 1 1
8 8250 1 1 62 VAL HB H 28.110 8.043 -8.668 1.00 . A A . 62 VAL HB 1 1
8 8251 1 1 62 VAL HG11 H 27.007 6.031 -6.813 1.00 . A A . 62 VAL HG11 1 1
8 8252 1 1 62 VAL HG12 H 27.794 7.576 -6.480 1.00 . A A . 62 VAL HG12 1 1
8 8253 1 1 62 VAL HG13 H 26.097 7.534 -6.962 1.00 . A A . 62 VAL HG13 1 1
8 8254 1 1 62 VAL HG21 H 28.897 5.625 -8.173 1.00 . A A . 62 VAL HG21 1 1
8 8255 1 1 62 VAL HG22 H 27.580 5.153 -9.248 1.00 . A A . 62 VAL HG22 1 1
8 8256 1 1 62 VAL HG23 H 28.875 6.193 -9.843 1.00 . A A . 62 VAL HG23 1 1
8 8257 1 1 62 VAL N N 25.663 8.694 -9.298 1.00 . A A . 62 VAL N 1 1
8 8258 1 1 62 VAL O O 24.478 6.387 -8.149 1.00 . A A . 62 VAL O 1 1
8 8259 1 1 63 GLU C C 24.520 3.432 -8.421 1.00 . A A . 63 GLU C 1 1
8 8260 1 1 63 GLU CA C 24.249 4.135 -9.748 1.00 . A A . 63 GLU CA 1 1
8 8261 1 1 63 GLU CB C 24.352 3.132 -10.899 1.00 . A A . 63 GLU CB 1 1
8 8262 1 1 63 GLU CD C 23.002 1.448 -12.211 1.00 . A A . 63 GLU CD 1 1
8 8263 1 1 63 GLU CG C 23.016 2.811 -11.548 1.00 . A A . 63 GLU CG 1 1
8 8264 1 1 63 GLU H H 25.796 5.210 -10.714 1.00 . A A . 63 GLU H 1 1
8 8265 1 1 63 GLU HA H 23.251 4.545 -9.728 1.00 . A A . 63 GLU HA 1 1
8 8266 1 1 63 GLU HB2 H 25.009 3.536 -11.655 1.00 . A A . 63 GLU HB2 1 1
8 8267 1 1 63 GLU HB3 H 24.775 2.213 -10.522 1.00 . A A . 63 GLU HB3 1 1
8 8268 1 1 63 GLU HG2 H 22.248 2.834 -10.790 1.00 . A A . 63 GLU HG2 1 1
8 8269 1 1 63 GLU HG3 H 22.804 3.561 -12.296 1.00 . A A . 63 GLU HG3 1 1
8 8270 1 1 63 GLU N N 25.181 5.238 -9.952 1.00 . A A . 63 GLU N 1 1
8 8271 1 1 63 GLU O O 25.577 2.831 -8.227 1.00 . A A . 63 GLU O 1 1
8 8272 1 1 63 GLU OE1 O 23.930 1.158 -12.994 1.00 . A A . 63 GLU OE1 1 1
8 8273 1 1 63 GLU OE2 O 22.062 0.670 -11.945 1.00 . A A . 63 GLU OE2 1 1
8 8274 1 1 64 LYS C C 23.525 1.372 -6.302 1.00 . A A . 64 LYS C 1 1
8 8275 1 1 64 LYS CA C 23.688 2.885 -6.199 1.00 . A A . 64 LYS CA 1 1
8 8276 1 1 64 LYS CB C 22.650 3.456 -5.231 1.00 . A A . 64 LYS CB 1 1
8 8277 1 1 64 LYS CD C 22.198 1.803 -3.394 1.00 . A A . 64 LYS CD 1 1
8 8278 1 1 64 LYS CE C 22.323 1.522 -1.904 1.00 . A A . 64 LYS CE 1 1
8 8279 1 1 64 LYS CG C 22.907 3.091 -3.779 1.00 . A A . 64 LYS CG 1 1
8 8280 1 1 64 LYS H H 22.737 4.006 -7.722 1.00 . A A . 64 LYS H 1 1
8 8281 1 1 64 LYS HA H 24.676 3.104 -5.824 1.00 . A A . 64 LYS HA 1 1
8 8282 1 1 64 LYS HB2 H 22.650 4.533 -5.315 1.00 . A A . 64 LYS HB2 1 1
8 8283 1 1 64 LYS HB3 H 21.674 3.082 -5.506 1.00 . A A . 64 LYS HB3 1 1
8 8284 1 1 64 LYS HD2 H 21.151 1.890 -3.645 1.00 . A A . 64 LYS HD2 1 1
8 8285 1 1 64 LYS HD3 H 22.636 0.983 -3.944 1.00 . A A . 64 LYS HD3 1 1
8 8286 1 1 64 LYS HE2 H 22.313 0.454 -1.750 1.00 . A A . 64 LYS HE2 1 1
8 8287 1 1 64 LYS HE3 H 23.260 1.928 -1.552 1.00 . A A . 64 LYS HE3 1 1
8 8288 1 1 64 LYS HG2 H 23.969 2.962 -3.632 1.00 . A A . 64 LYS HG2 1 1
8 8289 1 1 64 LYS HG3 H 22.549 3.891 -3.147 1.00 . A A . 64 LYS HG3 1 1
8 8290 1 1 64 LYS HZ1 H 21.510 3.046 -0.730 1.00 . A A . 64 LYS HZ1 1 1
8 8291 1 1 64 LYS HZ2 H 20.928 1.505 -0.350 1.00 . A A . 64 LYS HZ2 1 1
8 8292 1 1 64 LYS HZ3 H 20.387 2.292 -1.746 1.00 . A A . 64 LYS HZ3 1 1
8 8293 1 1 64 LYS N N 23.557 3.513 -7.509 1.00 . A A . 64 LYS N 1 1
8 8294 1 1 64 LYS NZ N 21.209 2.134 -1.128 1.00 . A A . 64 LYS NZ 1 1
8 8295 1 1 64 LYS O O 22.407 0.862 -6.367 1.00 . A A . 64 LYS O 1 1
8 8296 1 1 65 SER C C 25.360 -1.428 -5.234 1.00 . A A . 65 SER C 1 1
8 8297 1 1 65 SER CA C 24.629 -0.795 -6.414 1.00 . A A . 65 SER CA 1 1
8 8298 1 1 65 SER CB C 25.268 -1.247 -7.728 1.00 . A A . 65 SER CB 1 1
8 8299 1 1 65 SER H H 25.509 1.125 -6.262 1.00 . A A . 65 SER H 1 1
8 8300 1 1 65 SER HA H 23.597 -1.115 -6.396 1.00 . A A . 65 SER HA 1 1
8 8301 1 1 65 SER HB2 H 25.707 -2.224 -7.594 1.00 . A A . 65 SER HB2 1 1
8 8302 1 1 65 SER HB3 H 24.510 -1.295 -8.496 1.00 . A A . 65 SER HB3 1 1
8 8303 1 1 65 SER HG H 27.115 -0.814 -8.218 1.00 . A A . 65 SER HG 1 1
8 8304 1 1 65 SER N N 24.647 0.660 -6.316 1.00 . A A . 65 SER N 1 1
8 8305 1 1 65 SER O O 26.162 -0.789 -4.553 1.00 . A A . 65 SER O 1 1
8 8306 1 1 65 SER OG O 26.280 -0.345 -8.139 1.00 . A A . 65 SER OG 1 1
8 8307 1 1 66 PRO C C 27.179 -3.735 -4.136 1.00 . A A . 66 PRO C 1 1
8 8308 1 1 66 PRO CA C 25.699 -3.465 -3.889 1.00 . A A . 66 PRO CA 1 1
8 8309 1 1 66 PRO CB C 24.912 -4.778 -3.867 1.00 . A A . 66 PRO CB 1 1
8 8310 1 1 66 PRO CD C 24.132 -3.539 -5.758 1.00 . A A . 66 PRO CD 1 1
8 8311 1 1 66 PRO CG C 24.394 -4.932 -5.255 1.00 . A A . 66 PRO CG 1 1
8 8312 1 1 66 PRO HA H 25.580 -2.956 -2.944 1.00 . A A . 66 PRO HA 1 1
8 8313 1 1 66 PRO HB2 H 25.571 -5.591 -3.598 1.00 . A A . 66 PRO HB2 1 1
8 8314 1 1 66 PRO HB3 H 24.107 -4.707 -3.151 1.00 . A A . 66 PRO HB3 1 1
8 8315 1 1 66 PRO HD2 H 24.339 -3.475 -6.816 1.00 . A A . 66 PRO HD2 1 1
8 8316 1 1 66 PRO HD3 H 23.113 -3.249 -5.552 1.00 . A A . 66 PRO HD3 1 1
8 8317 1 1 66 PRO HG2 H 25.134 -5.420 -5.871 1.00 . A A . 66 PRO HG2 1 1
8 8318 1 1 66 PRO HG3 H 23.478 -5.504 -5.243 1.00 . A A . 66 PRO HG3 1 1
8 8319 1 1 66 PRO N N 25.078 -2.716 -4.986 1.00 . A A . 66 PRO N 1 1
8 8320 1 1 66 PRO O O 27.570 -4.154 -5.226 1.00 . A A . 66 PRO O 1 1
9 8321 1 1 1 GLY C C 5.344 0.482 2.395 1.00 . A A . 1 GLY C 1 1
9 8322 1 1 1 GLY CA C 6.187 0.877 3.592 1.00 . A A . 1 GLY CA 1 1
9 8323 1 1 1 GLY H1 H 6.117 -1.128 4.268 1.00 . A A . 1 GLY H1 1 1
9 8324 1 1 1 GLY HA2 H 5.705 1.697 4.104 1.00 . A A . 1 GLY HA2 1 1
9 8325 1 1 1 GLY HA3 H 7.156 1.204 3.242 1.00 . A A . 1 GLY HA3 1 1
9 8326 1 1 1 GLY N N 6.371 -0.217 4.527 1.00 . A A . 1 GLY N 1 1
9 8327 1 1 1 GLY O O 4.749 -0.595 2.357 1.00 . A A . 1 GLY O 1 1
9 8328 1 1 2 PRO C C 5.120 0.037 -0.701 1.00 . A A . 2 PRO C 1 1
9 8329 1 1 2 PRO CA C 4.508 1.129 0.170 1.00 . A A . 2 PRO CA 1 1
9 8330 1 1 2 PRO CB C 4.557 2.478 -0.552 1.00 . A A . 2 PRO CB 1 1
9 8331 1 1 2 PRO CD C 5.967 2.673 1.369 1.00 . A A . 2 PRO CD 1 1
9 8332 1 1 2 PRO CG C 5.801 3.129 -0.054 1.00 . A A . 2 PRO CG 1 1
9 8333 1 1 2 PRO HA H 3.482 0.876 0.394 1.00 . A A . 2 PRO HA 1 1
9 8334 1 1 2 PRO HB2 H 4.595 2.317 -1.620 1.00 . A A . 2 PRO HB2 1 1
9 8335 1 1 2 PRO HB3 H 3.681 3.057 -0.300 1.00 . A A . 2 PRO HB3 1 1
9 8336 1 1 2 PRO HD2 H 7.013 2.564 1.611 1.00 . A A . 2 PRO HD2 1 1
9 8337 1 1 2 PRO HD3 H 5.491 3.368 2.046 1.00 . A A . 2 PRO HD3 1 1
9 8338 1 1 2 PRO HG2 H 6.644 2.813 -0.650 1.00 . A A . 2 PRO HG2 1 1
9 8339 1 1 2 PRO HG3 H 5.694 4.203 -0.093 1.00 . A A . 2 PRO HG3 1 1
9 8340 1 1 2 PRO N N 5.283 1.369 1.391 1.00 . A A . 2 PRO N 1 1
9 8341 1 1 2 PRO O O 6.306 0.084 -1.031 1.00 . A A . 2 PRO O 1 1
9 8342 1 1 3 LEU C C 4.138 -1.984 -3.292 1.00 . A A . 3 LEU C 1 1
9 8343 1 1 3 LEU CA C 4.767 -2.049 -1.904 1.00 . A A . 3 LEU CA 1 1
9 8344 1 1 3 LEU CB C 4.432 -3.388 -1.243 1.00 . A A . 3 LEU CB 1 1
9 8345 1 1 3 LEU CD1 C 4.173 -4.795 0.816 1.00 . A A . 3 LEU CD1 1 1
9 8346 1 1 3 LEU CD2 C 6.177 -3.320 0.556 1.00 . A A . 3 LEU CD2 1 1
9 8347 1 1 3 LEU CG C 4.692 -3.477 0.261 1.00 . A A . 3 LEU CG 1 1
9 8348 1 1 3 LEU H H 3.371 -0.927 -0.776 1.00 . A A . 3 LEU H 1 1
9 8349 1 1 3 LEU HA H 5.839 -1.964 -2.003 1.00 . A A . 3 LEU HA 1 1
9 8350 1 1 3 LEU HB2 H 3.384 -3.585 -1.409 1.00 . A A . 3 LEU HB2 1 1
9 8351 1 1 3 LEU HB3 H 5.022 -4.152 -1.728 1.00 . A A . 3 LEU HB3 1 1
9 8352 1 1 3 LEU HD11 H 3.866 -4.658 1.841 1.00 . A A . 3 LEU HD11 1 1
9 8353 1 1 3 LEU HD12 H 4.956 -5.537 0.771 1.00 . A A . 3 LEU HD12 1 1
9 8354 1 1 3 LEU HD13 H 3.330 -5.125 0.227 1.00 . A A . 3 LEU HD13 1 1
9 8355 1 1 3 LEU HD21 H 6.486 -2.313 0.318 1.00 . A A . 3 LEU HD21 1 1
9 8356 1 1 3 LEU HD22 H 6.739 -4.021 -0.045 1.00 . A A . 3 LEU HD22 1 1
9 8357 1 1 3 LEU HD23 H 6.359 -3.515 1.602 1.00 . A A . 3 LEU HD23 1 1
9 8358 1 1 3 LEU HG H 4.165 -2.675 0.760 1.00 . A A . 3 LEU HG 1 1
9 8359 1 1 3 LEU N N 4.305 -0.945 -1.070 1.00 . A A . 3 LEU N 1 1
9 8360 1 1 3 LEU O O 3.078 -2.560 -3.533 1.00 . A A . 3 LEU O 1 1
9 8361 1 1 4 GLY C C 4.450 0.252 -6.106 1.00 . A A . 4 GLY C 1 1
9 8362 1 1 4 GLY CA C 4.294 -1.152 -5.557 1.00 . A A . 4 GLY CA 1 1
9 8363 1 1 4 GLY H H 5.642 -0.840 -3.955 1.00 . A A . 4 GLY H 1 1
9 8364 1 1 4 GLY HA2 H 4.829 -1.839 -6.196 1.00 . A A . 4 GLY HA2 1 1
9 8365 1 1 4 GLY HA3 H 3.246 -1.414 -5.562 1.00 . A A . 4 GLY HA3 1 1
9 8366 1 1 4 GLY N N 4.802 -1.278 -4.204 1.00 . A A . 4 GLY N 1 1
9 8367 1 1 4 GLY O O 3.465 0.969 -6.284 1.00 . A A . 4 GLY O 1 1
9 8368 1 1 5 SER C C 7.009 1.910 -8.018 1.00 . A A . 5 SER C 1 1
9 8369 1 1 5 SER CA C 5.972 1.977 -6.901 1.00 . A A . 5 SER CA 1 1
9 8370 1 1 5 SER CB C 6.468 2.897 -5.784 1.00 . A A . 5 SER CB 1 1
9 8371 1 1 5 SER H H 6.434 0.029 -6.212 1.00 . A A . 5 SER H 1 1
9 8372 1 1 5 SER HA H 5.053 2.376 -7.303 1.00 . A A . 5 SER HA 1 1
9 8373 1 1 5 SER HB2 H 6.908 2.300 -4.999 1.00 . A A . 5 SER HB2 1 1
9 8374 1 1 5 SER HB3 H 7.210 3.574 -6.181 1.00 . A A . 5 SER HB3 1 1
9 8375 1 1 5 SER HG H 5.037 4.228 -5.916 1.00 . A A . 5 SER HG 1 1
9 8376 1 1 5 SER N N 5.690 0.647 -6.375 1.00 . A A . 5 SER N 1 1
9 8377 1 1 5 SER O O 7.755 0.940 -8.151 1.00 . A A . 5 SER O 1 1
9 8378 1 1 5 SER OG O 5.403 3.656 -5.238 1.00 . A A . 5 SER OG 1 1
9 8379 1 1 6 PRO C C 9.441 3.227 -9.497 1.00 . A A . 6 PRO C 1 1
9 8380 1 1 6 PRO CA C 8.000 3.054 -9.963 1.00 . A A . 6 PRO CA 1 1
9 8381 1 1 6 PRO CB C 7.531 4.297 -10.724 1.00 . A A . 6 PRO CB 1 1
9 8382 1 1 6 PRO CD C 6.199 4.159 -8.744 1.00 . A A . 6 PRO CD 1 1
9 8383 1 1 6 PRO CG C 6.836 5.128 -9.702 1.00 . A A . 6 PRO CG 1 1
9 8384 1 1 6 PRO HA H 7.932 2.189 -10.606 1.00 . A A . 6 PRO HA 1 1
9 8385 1 1 6 PRO HB2 H 8.387 4.812 -11.138 1.00 . A A . 6 PRO HB2 1 1
9 8386 1 1 6 PRO HB3 H 6.861 4.005 -11.518 1.00 . A A . 6 PRO HB3 1 1
9 8387 1 1 6 PRO HD2 H 6.208 4.559 -7.741 1.00 . A A . 6 PRO HD2 1 1
9 8388 1 1 6 PRO HD3 H 5.189 3.932 -9.053 1.00 . A A . 6 PRO HD3 1 1
9 8389 1 1 6 PRO HG2 H 7.552 5.750 -9.186 1.00 . A A . 6 PRO HG2 1 1
9 8390 1 1 6 PRO HG3 H 6.081 5.737 -10.176 1.00 . A A . 6 PRO HG3 1 1
9 8391 1 1 6 PRO N N 7.058 2.967 -8.843 1.00 . A A . 6 PRO N 1 1
9 8392 1 1 6 PRO O O 9.985 4.330 -9.528 1.00 . A A . 6 PRO O 1 1
9 8393 1 1 7 GLU C C 12.204 0.937 -9.080 1.00 . A A . 7 GLU C 1 1
9 8394 1 1 7 GLU CA C 11.434 2.161 -8.593 1.00 . A A . 7 GLU CA 1 1
9 8395 1 1 7 GLU CB C 11.471 2.227 -7.065 1.00 . A A . 7 GLU CB 1 1
9 8396 1 1 7 GLU CD C 10.386 1.429 -4.928 1.00 . A A . 7 GLU CD 1 1
9 8397 1 1 7 GLU CG C 10.664 1.131 -6.389 1.00 . A A . 7 GLU CG 1 1
9 8398 1 1 7 GLU H H 9.569 1.278 -9.066 1.00 . A A . 7 GLU H 1 1
9 8399 1 1 7 GLU HA H 11.901 3.048 -8.994 1.00 . A A . 7 GLU HA 1 1
9 8400 1 1 7 GLU HB2 H 12.497 2.144 -6.738 1.00 . A A . 7 GLU HB2 1 1
9 8401 1 1 7 GLU HB3 H 11.078 3.182 -6.749 1.00 . A A . 7 GLU HB3 1 1
9 8402 1 1 7 GLU HG2 H 9.721 1.026 -6.904 1.00 . A A . 7 GLU HG2 1 1
9 8403 1 1 7 GLU HG3 H 11.214 0.204 -6.454 1.00 . A A . 7 GLU HG3 1 1
9 8404 1 1 7 GLU N N 10.055 2.129 -9.066 1.00 . A A . 7 GLU N 1 1
9 8405 1 1 7 GLU O O 11.961 -0.182 -8.628 1.00 . A A . 7 GLU O 1 1
9 8406 1 1 7 GLU OE1 O 11.308 1.259 -4.103 1.00 . A A . 7 GLU OE1 1 1
9 8407 1 1 7 GLU OE2 O 9.247 1.831 -4.610 1.00 . A A . 7 GLU OE2 1 1
9 8408 1 1 8 GLU C C 15.417 0.279 -10.238 1.00 . A A . 8 GLU C 1 1
9 8409 1 1 8 GLU CA C 13.939 0.073 -10.552 1.00 . A A . 8 GLU CA 1 1
9 8410 1 1 8 GLU CB C 13.737 -0.027 -12.066 1.00 . A A . 8 GLU CB 1 1
9 8411 1 1 8 GLU CD C 13.329 1.392 -14.116 1.00 . A A . 8 GLU CD 1 1
9 8412 1 1 8 GLU CG C 14.090 1.249 -12.812 1.00 . A A . 8 GLU CG 1 1
9 8413 1 1 8 GLU H H 13.281 2.072 -10.324 1.00 . A A . 8 GLU H 1 1
9 8414 1 1 8 GLU HA H 13.611 -0.848 -10.094 1.00 . A A . 8 GLU HA 1 1
9 8415 1 1 8 GLU HB2 H 14.355 -0.826 -12.447 1.00 . A A . 8 GLU HB2 1 1
9 8416 1 1 8 GLU HB3 H 12.701 -0.259 -12.264 1.00 . A A . 8 GLU HB3 1 1
9 8417 1 1 8 GLU HG2 H 13.858 2.095 -12.183 1.00 . A A . 8 GLU HG2 1 1
9 8418 1 1 8 GLU HG3 H 15.149 1.243 -13.029 1.00 . A A . 8 GLU HG3 1 1
9 8419 1 1 8 GLU N N 13.134 1.158 -10.004 1.00 . A A . 8 GLU N 1 1
9 8420 1 1 8 GLU O O 16.130 -0.665 -9.897 1.00 . A A . 8 GLU O 1 1
9 8421 1 1 8 GLU OE1 O 12.082 1.333 -14.083 1.00 . A A . 8 GLU OE1 1 1
9 8422 1 1 8 GLU OE2 O 13.980 1.562 -15.168 1.00 . A A . 8 GLU OE2 1 1
9 8423 1 1 9 THR C C 17.379 3.144 -9.280 1.00 . A A . 9 THR C 1 1
9 8424 1 1 9 THR CA C 17.267 1.855 -10.085 1.00 . A A . 9 THR CA 1 1
9 8425 1 1 9 THR CB C 18.071 2.005 -11.390 1.00 . A A . 9 THR CB 1 1
9 8426 1 1 9 THR CG2 C 19.555 2.160 -11.096 1.00 . A A . 9 THR CG2 1 1
9 8427 1 1 9 THR H H 15.257 2.233 -10.630 1.00 . A A . 9 THR H 1 1
9 8428 1 1 9 THR HA H 17.697 1.046 -9.513 1.00 . A A . 9 THR HA 1 1
9 8429 1 1 9 THR HB H 17.727 2.890 -11.907 1.00 . A A . 9 THR HB 1 1
9 8430 1 1 9 THR HG1 H 18.318 0.105 -11.857 1.00 . A A . 9 THR HG1 1 1
9 8431 1 1 9 THR HG21 H 19.782 3.202 -10.926 1.00 . A A . 9 THR HG21 1 1
9 8432 1 1 9 THR HG22 H 20.128 1.799 -11.937 1.00 . A A . 9 THR HG22 1 1
9 8433 1 1 9 THR HG23 H 19.809 1.589 -10.216 1.00 . A A . 9 THR HG23 1 1
9 8434 1 1 9 THR N N 15.873 1.523 -10.355 1.00 . A A . 9 THR N 1 1
9 8435 1 1 9 THR O O 16.528 4.028 -9.383 1.00 . A A . 9 THR O 1 1
9 8436 1 1 9 THR OG1 O 17.862 0.864 -12.229 1.00 . A A . 9 THR OG1 1 1
9 8437 1 1 10 VAL C C 20.006 5.071 -7.974 1.00 . A A . 10 VAL C 1 1
9 8438 1 1 10 VAL CA C 18.659 4.430 -7.658 1.00 . A A . 10 VAL CA 1 1
9 8439 1 1 10 VAL CB C 18.605 4.090 -6.157 1.00 . A A . 10 VAL CB 1 1
9 8440 1 1 10 VAL CG1 C 18.560 5.361 -5.322 1.00 . A A . 10 VAL CG1 1 1
9 8441 1 1 10 VAL CG2 C 17.407 3.202 -5.855 1.00 . A A . 10 VAL CG2 1 1
9 8442 1 1 10 VAL H H 19.078 2.509 -8.440 1.00 . A A . 10 VAL H 1 1
9 8443 1 1 10 VAL HA H 17.874 5.140 -7.874 1.00 . A A . 10 VAL HA 1 1
9 8444 1 1 10 VAL HB H 19.502 3.548 -5.898 1.00 . A A . 10 VAL HB 1 1
9 8445 1 1 10 VAL HG11 H 18.159 5.136 -4.345 1.00 . A A . 10 VAL HG11 1 1
9 8446 1 1 10 VAL HG12 H 19.558 5.761 -5.220 1.00 . A A . 10 VAL HG12 1 1
9 8447 1 1 10 VAL HG13 H 17.929 6.089 -5.810 1.00 . A A . 10 VAL HG13 1 1
9 8448 1 1 10 VAL HG21 H 17.732 2.176 -5.772 1.00 . A A . 10 VAL HG21 1 1
9 8449 1 1 10 VAL HG22 H 16.953 3.512 -4.925 1.00 . A A . 10 VAL HG22 1 1
9 8450 1 1 10 VAL HG23 H 16.684 3.288 -6.653 1.00 . A A . 10 VAL HG23 1 1
9 8451 1 1 10 VAL N N 18.435 3.247 -8.479 1.00 . A A . 10 VAL N 1 1
9 8452 1 1 10 VAL O O 20.937 4.399 -8.419 1.00 . A A . 10 VAL O 1 1
9 8453 1 1 11 VAL C C 21.762 7.917 -6.778 1.00 . A A . 11 VAL C 1 1
9 8454 1 1 11 VAL CA C 21.337 7.109 -7.999 1.00 . A A . 11 VAL CA 1 1
9 8455 1 1 11 VAL CB C 21.185 8.058 -9.202 1.00 . A A . 11 VAL CB 1 1
9 8456 1 1 11 VAL CG1 C 21.028 7.266 -10.491 1.00 . A A . 11 VAL CG1 1 1
9 8457 1 1 11 VAL CG2 C 20.004 8.995 -8.996 1.00 . A A . 11 VAL CG2 1 1
9 8458 1 1 11 VAL H H 19.327 6.858 -7.386 1.00 . A A . 11 VAL H 1 1
9 8459 1 1 11 VAL HA H 22.110 6.390 -8.230 1.00 . A A . 11 VAL HA 1 1
9 8460 1 1 11 VAL HB H 22.082 8.655 -9.280 1.00 . A A . 11 VAL HB 1 1
9 8461 1 1 11 VAL HG11 H 21.874 6.605 -10.613 1.00 . A A . 11 VAL HG11 1 1
9 8462 1 1 11 VAL HG12 H 20.119 6.685 -10.449 1.00 . A A . 11 VAL HG12 1 1
9 8463 1 1 11 VAL HG13 H 20.982 7.947 -11.329 1.00 . A A . 11 VAL HG13 1 1
9 8464 1 1 11 VAL HG21 H 19.119 8.558 -9.432 1.00 . A A . 11 VAL HG21 1 1
9 8465 1 1 11 VAL HG22 H 19.846 9.147 -7.938 1.00 . A A . 11 VAL HG22 1 1
9 8466 1 1 11 VAL HG23 H 20.210 9.943 -9.469 1.00 . A A . 11 VAL HG23 1 1
9 8467 1 1 11 VAL N N 20.103 6.376 -7.741 1.00 . A A . 11 VAL N 1 1
9 8468 1 1 11 VAL O O 20.922 8.394 -6.015 1.00 . A A . 11 VAL O 1 1
9 8469 1 1 12 ILE C C 24.210 10.143 -5.933 1.00 . A A . 12 ILE C 1 1
9 8470 1 1 12 ILE CA C 23.606 8.820 -5.474 1.00 . A A . 12 ILE CA 1 1
9 8471 1 1 12 ILE CB C 24.680 8.014 -4.719 1.00 . A A . 12 ILE CB 1 1
9 8472 1 1 12 ILE CD1 C 25.292 5.676 -3.922 1.00 . A A . 12 ILE CD1 1 1
9 8473 1 1 12 ILE CG1 C 24.313 6.529 -4.699 1.00 . A A . 12 ILE CG1 1 1
9 8474 1 1 12 ILE CG2 C 24.841 8.545 -3.302 1.00 . A A . 12 ILE CG2 1 1
9 8475 1 1 12 ILE H H 23.689 7.664 -7.244 1.00 . A A . 12 ILE H 1 1
9 8476 1 1 12 ILE HA H 22.793 9.025 -4.793 1.00 . A A . 12 ILE HA 1 1
9 8477 1 1 12 ILE HB H 25.620 8.139 -5.233 1.00 . A A . 12 ILE HB 1 1
9 8478 1 1 12 ILE HD11 H 25.068 5.740 -2.867 1.00 . A A . 12 ILE HD11 1 1
9 8479 1 1 12 ILE HD12 H 25.212 4.649 -4.246 1.00 . A A . 12 ILE HD12 1 1
9 8480 1 1 12 ILE HD13 H 26.297 6.031 -4.097 1.00 . A A . 12 ILE HD13 1 1
9 8481 1 1 12 ILE HG12 H 23.341 6.410 -4.248 1.00 . A A . 12 ILE HG12 1 1
9 8482 1 1 12 ILE HG13 H 24.283 6.160 -5.714 1.00 . A A . 12 ILE HG13 1 1
9 8483 1 1 12 ILE HG21 H 24.883 9.624 -3.324 1.00 . A A . 12 ILE HG21 1 1
9 8484 1 1 12 ILE HG22 H 24.000 8.230 -2.702 1.00 . A A . 12 ILE HG22 1 1
9 8485 1 1 12 ILE HG23 H 25.753 8.158 -2.874 1.00 . A A . 12 ILE HG23 1 1
9 8486 1 1 12 ILE N N 23.070 8.068 -6.601 1.00 . A A . 12 ILE N 1 1
9 8487 1 1 12 ILE O O 24.952 10.192 -6.914 1.00 . A A . 12 ILE O 1 1
9 8488 1 1 13 ALA C C 25.864 12.676 -5.145 1.00 . A A . 13 ALA C 1 1
9 8489 1 1 13 ALA CA C 24.400 12.538 -5.548 1.00 . A A . 13 ALA CA 1 1
9 8490 1 1 13 ALA CB C 23.561 13.614 -4.873 1.00 . A A . 13 ALA CB 1 1
9 8491 1 1 13 ALA H H 23.291 11.112 -4.446 1.00 . A A . 13 ALA H 1 1
9 8492 1 1 13 ALA HA H 24.317 12.670 -6.617 1.00 . A A . 13 ALA HA 1 1
9 8493 1 1 13 ALA HB1 H 22.795 13.952 -5.555 1.00 . A A . 13 ALA HB1 1 1
9 8494 1 1 13 ALA HB2 H 23.100 13.206 -3.986 1.00 . A A . 13 ALA HB2 1 1
9 8495 1 1 13 ALA HB3 H 24.194 14.445 -4.601 1.00 . A A . 13 ALA HB3 1 1
9 8496 1 1 13 ALA N N 23.887 11.215 -5.216 1.00 . A A . 13 ALA N 1 1
9 8497 1 1 13 ALA O O 26.236 12.383 -4.008 1.00 . A A . 13 ALA O 1 1
9 8498 1 1 14 LEU C C 28.406 14.706 -5.308 1.00 . A A . 14 LEU C 1 1
9 8499 1 1 14 LEU CA C 28.116 13.301 -5.825 1.00 . A A . 14 LEU CA 1 1
9 8500 1 1 14 LEU CB C 28.921 13.038 -7.099 1.00 . A A . 14 LEU CB 1 1
9 8501 1 1 14 LEU CD1 C 29.391 11.651 -9.134 1.00 . A A . 14 LEU CD1 1 1
9 8502 1 1 14 LEU CD2 C 28.279 10.615 -7.147 1.00 . A A . 14 LEU CD2 1 1
9 8503 1 1 14 LEU CG C 28.434 11.883 -7.975 1.00 . A A . 14 LEU CG 1 1
9 8504 1 1 14 LEU H H 26.337 13.342 -6.969 1.00 . A A . 14 LEU H 1 1
9 8505 1 1 14 LEU HA H 28.408 12.585 -5.071 1.00 . A A . 14 LEU HA 1 1
9 8506 1 1 14 LEU HB2 H 28.898 13.937 -7.696 1.00 . A A . 14 LEU HB2 1 1
9 8507 1 1 14 LEU HB3 H 29.940 12.827 -6.808 1.00 . A A . 14 LEU HB3 1 1
9 8508 1 1 14 LEU HD11 H 28.873 11.142 -9.932 1.00 . A A . 14 LEU HD11 1 1
9 8509 1 1 14 LEU HD12 H 30.221 11.046 -8.800 1.00 . A A . 14 LEU HD12 1 1
9 8510 1 1 14 LEU HD13 H 29.760 12.602 -9.491 1.00 . A A . 14 LEU HD13 1 1
9 8511 1 1 14 LEU HD21 H 28.627 9.768 -7.719 1.00 . A A . 14 LEU HD21 1 1
9 8512 1 1 14 LEU HD22 H 27.238 10.475 -6.894 1.00 . A A . 14 LEU HD22 1 1
9 8513 1 1 14 LEU HD23 H 28.862 10.703 -6.242 1.00 . A A . 14 LEU HD23 1 1
9 8514 1 1 14 LEU HG H 27.467 12.135 -8.387 1.00 . A A . 14 LEU HG 1 1
9 8515 1 1 14 LEU N N 26.691 13.124 -6.083 1.00 . A A . 14 LEU N 1 1
9 8516 1 1 14 LEU O O 29.324 14.908 -4.512 1.00 . A A . 14 LEU O 1 1
9 8517 1 1 15 TYR C C 26.446 17.780 -5.285 1.00 . A A . 15 TYR C 1 1
9 8518 1 1 15 TYR CA C 27.789 17.059 -5.346 1.00 . A A . 15 TYR CA 1 1
9 8519 1 1 15 TYR CB C 28.730 17.789 -6.306 1.00 . A A . 15 TYR CB 1 1
9 8520 1 1 15 TYR CD1 C 31.089 17.061 -5.774 1.00 . A A . 15 TYR CD1 1 1
9 8521 1 1 15 TYR CD2 C 30.082 16.241 -7.773 1.00 . A A . 15 TYR CD2 1 1
9 8522 1 1 15 TYR CE1 C 32.242 16.357 -6.061 1.00 . A A . 15 TYR CE1 1 1
9 8523 1 1 15 TYR CE2 C 31.231 15.533 -8.067 1.00 . A A . 15 TYR CE2 1 1
9 8524 1 1 15 TYR CG C 29.990 17.017 -6.623 1.00 . A A . 15 TYR CG 1 1
9 8525 1 1 15 TYR CZ C 32.308 15.594 -7.208 1.00 . A A . 15 TYR CZ 1 1
9 8526 1 1 15 TYR H H 26.903 15.449 -6.395 1.00 . A A . 15 TYR H 1 1
9 8527 1 1 15 TYR HA H 28.229 17.057 -4.359 1.00 . A A . 15 TYR HA 1 1
9 8528 1 1 15 TYR HB2 H 28.213 17.975 -7.234 1.00 . A A . 15 TYR HB2 1 1
9 8529 1 1 15 TYR HB3 H 29.021 18.732 -5.866 1.00 . A A . 15 TYR HB3 1 1
9 8530 1 1 15 TYR HD1 H 31.034 17.659 -4.876 1.00 . A A . 15 TYR HD1 1 1
9 8531 1 1 15 TYR HD2 H 29.236 16.195 -8.444 1.00 . A A . 15 TYR HD2 1 1
9 8532 1 1 15 TYR HE1 H 33.086 16.404 -5.388 1.00 . A A . 15 TYR HE1 1 1
9 8533 1 1 15 TYR HE2 H 31.283 14.935 -8.965 1.00 . A A . 15 TYR HE2 1 1
9 8534 1 1 15 TYR HH H 33.394 14.529 -8.384 1.00 . A A . 15 TYR HH 1 1
9 8535 1 1 15 TYR N N 27.617 15.673 -5.763 1.00 . A A . 15 TYR N 1 1
9 8536 1 1 15 TYR O O 25.501 17.416 -5.985 1.00 . A A . 15 TYR O 1 1
9 8537 1 1 15 TYR OH O 33.455 14.890 -7.497 1.00 . A A . 15 TYR OH 1 1
9 8538 1 1 16 ASP C C 24.815 20.334 -5.578 1.00 . A A . 16 ASP C 1 1
9 8539 1 1 16 ASP CA C 25.145 19.581 -4.292 1.00 . A A . 16 ASP CA 1 1
9 8540 1 1 16 ASP CB C 25.280 20.566 -3.130 1.00 . A A . 16 ASP CB 1 1
9 8541 1 1 16 ASP CG C 26.600 21.311 -3.152 1.00 . A A . 16 ASP CG 1 1
9 8542 1 1 16 ASP H H 27.159 19.048 -3.914 1.00 . A A . 16 ASP H 1 1
9 8543 1 1 16 ASP HA H 24.342 18.893 -4.077 1.00 . A A . 16 ASP HA 1 1
9 8544 1 1 16 ASP HB2 H 24.479 21.290 -3.185 1.00 . A A . 16 ASP HB2 1 1
9 8545 1 1 16 ASP HB3 H 25.208 20.025 -2.198 1.00 . A A . 16 ASP HB3 1 1
9 8546 1 1 16 ASP N N 26.371 18.806 -4.445 1.00 . A A . 16 ASP N 1 1
9 8547 1 1 16 ASP O O 25.397 21.381 -5.862 1.00 . A A . 16 ASP O 1 1
9 8548 1 1 16 ASP OD1 O 27.601 20.758 -2.650 1.00 . A A . 16 ASP OD1 1 1
9 8549 1 1 16 ASP OD2 O 26.633 22.446 -3.671 1.00 . A A . 16 ASP OD2 1 1
9 8550 1 1 17 TYR C C 22.361 21.430 -7.379 1.00 . A A . 17 TYR C 1 1
9 8551 1 1 17 TYR CA C 23.475 20.413 -7.607 1.00 . A A . 17 TYR CA 1 1
9 8552 1 1 17 TYR CB C 23.010 19.345 -8.599 1.00 . A A . 17 TYR CB 1 1
9 8553 1 1 17 TYR CD1 C 23.210 20.568 -10.799 1.00 . A A . 17 TYR CD1 1 1
9 8554 1 1 17 TYR CD2 C 21.055 19.799 -10.130 1.00 . A A . 17 TYR CD2 1 1
9 8555 1 1 17 TYR CE1 C 22.669 21.091 -11.958 1.00 . A A . 17 TYR CE1 1 1
9 8556 1 1 17 TYR CE2 C 20.506 20.317 -11.287 1.00 . A A . 17 TYR CE2 1 1
9 8557 1 1 17 TYR CG C 22.414 19.914 -9.866 1.00 . A A . 17 TYR CG 1 1
9 8558 1 1 17 TYR CZ C 21.317 20.963 -12.198 1.00 . A A . 17 TYR CZ 1 1
9 8559 1 1 17 TYR H H 23.451 18.958 -6.070 1.00 . A A . 17 TYR H 1 1
9 8560 1 1 17 TYR HA H 24.334 20.922 -8.018 1.00 . A A . 17 TYR HA 1 1
9 8561 1 1 17 TYR HB2 H 23.853 18.731 -8.877 1.00 . A A . 17 TYR HB2 1 1
9 8562 1 1 17 TYR HB3 H 22.260 18.727 -8.127 1.00 . A A . 17 TYR HB3 1 1
9 8563 1 1 17 TYR HD1 H 24.268 20.667 -10.608 1.00 . A A . 17 TYR HD1 1 1
9 8564 1 1 17 TYR HD2 H 20.422 19.294 -9.415 1.00 . A A . 17 TYR HD2 1 1
9 8565 1 1 17 TYR HE1 H 23.303 21.596 -12.671 1.00 . A A . 17 TYR HE1 1 1
9 8566 1 1 17 TYR HE2 H 19.447 20.218 -11.475 1.00 . A A . 17 TYR HE2 1 1
9 8567 1 1 17 TYR HH H 20.196 20.829 -13.754 1.00 . A A . 17 TYR HH 1 1
9 8568 1 1 17 TYR N N 23.879 19.794 -6.350 1.00 . A A . 17 TYR N 1 1
9 8569 1 1 17 TYR O O 21.539 21.275 -6.477 1.00 . A A . 17 TYR O 1 1
9 8570 1 1 17 TYR OH O 20.773 21.481 -13.351 1.00 . A A . 17 TYR OH 1 1
9 8571 1 1 18 GLN C C 20.856 23.962 -9.474 1.00 . A A . 18 GLN C 1 1
9 8572 1 1 18 GLN CA C 21.329 23.514 -8.095 1.00 . A A . 18 GLN CA 1 1
9 8573 1 1 18 GLN CB C 21.883 24.711 -7.320 1.00 . A A . 18 GLN CB 1 1
9 8574 1 1 18 GLN CD C 22.325 25.760 -5.064 1.00 . A A . 18 GLN CD 1 1
9 8575 1 1 18 GLN CG C 21.752 24.572 -5.812 1.00 . A A . 18 GLN CG 1 1
9 8576 1 1 18 GLN H H 23.024 22.539 -8.905 1.00 . A A . 18 GLN H 1 1
9 8577 1 1 18 GLN HA H 20.489 23.105 -7.555 1.00 . A A . 18 GLN HA 1 1
9 8578 1 1 18 GLN HB2 H 22.929 24.828 -7.560 1.00 . A A . 18 GLN HB2 1 1
9 8579 1 1 18 GLN HB3 H 21.350 25.600 -7.625 1.00 . A A . 18 GLN HB3 1 1
9 8580 1 1 18 GLN HE21 H 23.684 24.593 -4.201 1.00 . A A . 18 GLN HE21 1 1
9 8581 1 1 18 GLN HE22 H 23.745 26.265 -3.769 1.00 . A A . 18 GLN HE22 1 1
9 8582 1 1 18 GLN HG2 H 20.706 24.479 -5.560 1.00 . A A . 18 GLN HG2 1 1
9 8583 1 1 18 GLN HG3 H 22.277 23.681 -5.499 1.00 . A A . 18 GLN HG3 1 1
9 8584 1 1 18 GLN N N 22.341 22.471 -8.206 1.00 . A A . 18 GLN N 1 1
9 8585 1 1 18 GLN NE2 N 23.355 25.515 -4.263 1.00 . A A . 18 GLN NE2 1 1
9 8586 1 1 18 GLN O O 21.657 24.371 -10.315 1.00 . A A . 18 GLN O 1 1
9 8587 1 1 18 GLN OE1 O 21.847 26.886 -5.205 1.00 . A A . 18 GLN OE1 1 1
9 8588 1 1 19 THR C C 18.601 25.755 -10.981 1.00 . A A . 19 THR C 1 1
9 8589 1 1 19 THR CA C 18.968 24.276 -10.978 1.00 . A A . 19 THR CA 1 1
9 8590 1 1 19 THR CB C 17.712 23.446 -11.305 1.00 . A A . 19 THR CB 1 1
9 8591 1 1 19 THR CG2 C 16.710 23.509 -10.162 1.00 . A A . 19 THR CG2 1 1
9 8592 1 1 19 THR H H 18.961 23.547 -8.991 1.00 . A A . 19 THR H 1 1
9 8593 1 1 19 THR HA H 19.703 24.095 -11.749 1.00 . A A . 19 THR HA 1 1
9 8594 1 1 19 THR HB H 18.006 22.417 -11.450 1.00 . A A . 19 THR HB 1 1
9 8595 1 1 19 THR HG1 H 17.694 23.780 -13.249 1.00 . A A . 19 THR HG1 1 1
9 8596 1 1 19 THR HG21 H 16.829 24.441 -9.630 1.00 . A A . 19 THR HG21 1 1
9 8597 1 1 19 THR HG22 H 16.881 22.684 -9.487 1.00 . A A . 19 THR HG22 1 1
9 8598 1 1 19 THR HG23 H 15.708 23.447 -10.559 1.00 . A A . 19 THR HG23 1 1
9 8599 1 1 19 THR N N 19.548 23.881 -9.701 1.00 . A A . 19 THR N 1 1
9 8600 1 1 19 THR O O 18.478 26.376 -9.927 1.00 . A A . 19 THR O 1 1
9 8601 1 1 19 THR OG1 O 17.103 23.932 -12.507 1.00 . A A . 19 THR OG1 1 1
9 8602 1 1 20 ASN C C 16.564 27.893 -12.460 1.00 . A A . 20 ASN C 1 1
9 8603 1 1 20 ASN CA C 18.073 27.722 -12.315 1.00 . A A . 20 ASN CA 1 1
9 8604 1 1 20 ASN CB C 18.785 28.330 -13.525 1.00 . A A . 20 ASN CB 1 1
9 8605 1 1 20 ASN CG C 18.890 29.841 -13.435 1.00 . A A . 20 ASN CG 1 1
9 8606 1 1 20 ASN H H 18.538 25.768 -12.980 1.00 . A A . 20 ASN H 1 1
9 8607 1 1 20 ASN HA H 18.398 28.236 -11.422 1.00 . A A . 20 ASN HA 1 1
9 8608 1 1 20 ASN HB2 H 19.783 27.923 -13.590 1.00 . A A . 20 ASN HB2 1 1
9 8609 1 1 20 ASN HB3 H 18.239 28.078 -14.421 1.00 . A A . 20 ASN HB3 1 1
9 8610 1 1 20 ASN HD21 H 17.277 30.045 -14.581 1.00 . A A . 20 ASN HD21 1 1
9 8611 1 1 20 ASN HD22 H 18.010 31.516 -14.046 1.00 . A A . 20 ASN HD22 1 1
9 8612 1 1 20 ASN N N 18.427 26.314 -12.175 1.00 . A A . 20 ASN N 1 1
9 8613 1 1 20 ASN ND2 N 17.966 30.537 -14.086 1.00 . A A . 20 ASN ND2 1 1
9 8614 1 1 20 ASN O O 16.012 28.940 -12.121 1.00 . A A . 20 ASN O 1 1
9 8615 1 1 20 ASN OD1 O 19.792 30.374 -12.789 1.00 . A A . 20 ASN OD1 1 1
9 8616 1 1 21 ASP C C 13.782 25.765 -12.374 1.00 . A A . 21 ASP C 1 1
9 8617 1 1 21 ASP CA C 14.458 26.890 -13.153 1.00 . A A . 21 ASP CA 1 1
9 8618 1 1 21 ASP CB C 14.113 26.777 -14.638 1.00 . A A . 21 ASP CB 1 1
9 8619 1 1 21 ASP CG C 14.056 28.129 -15.323 1.00 . A A . 21 ASP CG 1 1
9 8620 1 1 21 ASP H H 16.400 26.049 -13.215 1.00 . A A . 21 ASP H 1 1
9 8621 1 1 21 ASP HA H 14.096 27.836 -12.779 1.00 . A A . 21 ASP HA 1 1
9 8622 1 1 21 ASP HB2 H 14.863 26.177 -15.131 1.00 . A A . 21 ASP HB2 1 1
9 8623 1 1 21 ASP HB3 H 13.150 26.300 -14.742 1.00 . A A . 21 ASP HB3 1 1
9 8624 1 1 21 ASP N N 15.903 26.857 -12.964 1.00 . A A . 21 ASP N 1 1
9 8625 1 1 21 ASP O O 14.408 24.774 -11.998 1.00 . A A . 21 ASP O 1 1
9 8626 1 1 21 ASP OD1 O 15.131 28.711 -15.578 1.00 . A A . 21 ASP OD1 1 1
9 8627 1 1 21 ASP OD2 O 12.936 28.603 -15.606 1.00 . A A . 21 ASP OD2 1 1
9 8628 1 1 22 PRO C C 11.480 23.644 -12.184 1.00 . A A . 22 PRO C 1 1
9 8629 1 1 22 PRO CA C 11.684 24.929 -11.389 1.00 . A A . 22 PRO CA 1 1
9 8630 1 1 22 PRO CB C 10.346 25.636 -11.164 1.00 . A A . 22 PRO CB 1 1
9 8631 1 1 22 PRO CD C 11.663 27.077 -12.544 1.00 . A A . 22 PRO CD 1 1
9 8632 1 1 22 PRO CG C 10.253 26.632 -12.268 1.00 . A A . 22 PRO CG 1 1
9 8633 1 1 22 PRO HA H 12.133 24.693 -10.435 1.00 . A A . 22 PRO HA 1 1
9 8634 1 1 22 PRO HB2 H 9.542 24.915 -11.212 1.00 . A A . 22 PRO HB2 1 1
9 8635 1 1 22 PRO HB3 H 10.347 26.118 -10.197 1.00 . A A . 22 PRO HB3 1 1
9 8636 1 1 22 PRO HD2 H 11.795 27.280 -13.596 1.00 . A A . 22 PRO HD2 1 1
9 8637 1 1 22 PRO HD3 H 11.905 27.950 -11.956 1.00 . A A . 22 PRO HD3 1 1
9 8638 1 1 22 PRO HG2 H 9.827 26.169 -13.145 1.00 . A A . 22 PRO HG2 1 1
9 8639 1 1 22 PRO HG3 H 9.650 27.472 -11.955 1.00 . A A . 22 PRO HG3 1 1
9 8640 1 1 22 PRO N N 12.473 25.921 -12.125 1.00 . A A . 22 PRO N 1 1
9 8641 1 1 22 PRO O O 11.113 22.610 -11.626 1.00 . A A . 22 PRO O 1 1
9 8642 1 1 23 GLN C C 12.464 21.413 -13.912 1.00 . A A . 23 GLN C 1 1
9 8643 1 1 23 GLN CA C 11.563 22.558 -14.361 1.00 . A A . 23 GLN CA 1 1
9 8644 1 1 23 GLN CB C 11.881 22.936 -15.809 1.00 . A A . 23 GLN CB 1 1
9 8645 1 1 23 GLN CD C 9.847 22.670 -17.283 1.00 . A A . 23 GLN CD 1 1
9 8646 1 1 23 GLN CG C 11.165 22.071 -16.834 1.00 . A A . 23 GLN CG 1 1
9 8647 1 1 23 GLN H H 12.011 24.569 -13.875 1.00 . A A . 23 GLN H 1 1
9 8648 1 1 23 GLN HA H 10.535 22.236 -14.300 1.00 . A A . 23 GLN HA 1 1
9 8649 1 1 23 GLN HB2 H 11.593 23.964 -15.972 1.00 . A A . 23 GLN HB2 1 1
9 8650 1 1 23 GLN HB3 H 12.945 22.838 -15.968 1.00 . A A . 23 GLN HB3 1 1
9 8651 1 1 23 GLN HE21 H 9.974 21.710 -19.020 1.00 . A A . 23 GLN HE21 1 1
9 8652 1 1 23 GLN HE22 H 8.572 22.697 -18.809 1.00 . A A . 23 GLN HE22 1 1
9 8653 1 1 23 GLN HG2 H 11.803 21.956 -17.697 1.00 . A A . 23 GLN HG2 1 1
9 8654 1 1 23 GLN HG3 H 10.973 21.102 -16.397 1.00 . A A . 23 GLN HG3 1 1
9 8655 1 1 23 GLN N N 11.721 23.717 -13.489 1.00 . A A . 23 GLN N 1 1
9 8656 1 1 23 GLN NE2 N 9.421 22.325 -18.493 1.00 . A A . 23 GLN NE2 1 1
9 8657 1 1 23 GLN O O 12.052 20.254 -13.904 1.00 . A A . 23 GLN O 1 1
9 8658 1 1 23 GLN OE1 O 9.217 23.435 -16.552 1.00 . A A . 23 GLN OE1 1 1
9 8659 1 1 24 GLU C C 14.721 20.698 -11.566 1.00 . A A . 24 GLU C 1 1
9 8660 1 1 24 GLU CA C 14.655 20.744 -13.090 1.00 . A A . 24 GLU CA 1 1
9 8661 1 1 24 GLU CB C 16.043 21.041 -13.663 1.00 . A A . 24 GLU CB 1 1
9 8662 1 1 24 GLU CD C 15.275 20.642 -16.036 1.00 . A A . 24 GLU CD 1 1
9 8663 1 1 24 GLU CG C 16.013 21.567 -15.088 1.00 . A A . 24 GLU CG 1 1
9 8664 1 1 24 GLU H H 13.966 22.688 -13.567 1.00 . A A . 24 GLU H 1 1
9 8665 1 1 24 GLU HA H 14.325 19.783 -13.453 1.00 . A A . 24 GLU HA 1 1
9 8666 1 1 24 GLU HB2 H 16.526 21.778 -13.039 1.00 . A A . 24 GLU HB2 1 1
9 8667 1 1 24 GLU HB3 H 16.626 20.132 -13.649 1.00 . A A . 24 GLU HB3 1 1
9 8668 1 1 24 GLU HG2 H 15.522 22.529 -15.094 1.00 . A A . 24 GLU HG2 1 1
9 8669 1 1 24 GLU HG3 H 17.028 21.681 -15.438 1.00 . A A . 24 GLU HG3 1 1
9 8670 1 1 24 GLU N N 13.696 21.746 -13.539 1.00 . A A . 24 GLU N 1 1
9 8671 1 1 24 GLU O O 14.293 21.632 -10.887 1.00 . A A . 24 GLU O 1 1
9 8672 1 1 24 GLU OE1 O 14.035 20.757 -16.133 1.00 . A A . 24 GLU OE1 1 1
9 8673 1 1 24 GLU OE2 O 15.937 19.803 -16.681 1.00 . A A . 24 GLU OE2 1 1
9 8674 1 1 25 LEU C C 16.824 19.643 -9.140 1.00 . A A . 25 LEU C 1 1
9 8675 1 1 25 LEU CA C 15.382 19.436 -9.592 1.00 . A A . 25 LEU CA 1 1
9 8676 1 1 25 LEU CB C 14.900 18.045 -9.180 1.00 . A A . 25 LEU CB 1 1
9 8677 1 1 25 LEU CD1 C 12.546 18.832 -8.834 1.00 . A A . 25 LEU CD1 1 1
9 8678 1 1 25 LEU CD2 C 13.235 16.566 -8.029 1.00 . A A . 25 LEU CD2 1 1
9 8679 1 1 25 LEU CG C 13.682 18.002 -8.256 1.00 . A A . 25 LEU CG 1 1
9 8680 1 1 25 LEU H H 15.583 18.896 -11.629 1.00 . A A . 25 LEU H 1 1
9 8681 1 1 25 LEU HA H 14.759 20.180 -9.118 1.00 . A A . 25 LEU HA 1 1
9 8682 1 1 25 LEU HB2 H 14.653 17.501 -10.078 1.00 . A A . 25 LEU HB2 1 1
9 8683 1 1 25 LEU HB3 H 15.717 17.549 -8.674 1.00 . A A . 25 LEU HB3 1 1
9 8684 1 1 25 LEU HD11 H 12.544 19.809 -8.375 1.00 . A A . 25 LEU HD11 1 1
9 8685 1 1 25 LEU HD12 H 11.605 18.340 -8.636 1.00 . A A . 25 LEU HD12 1 1
9 8686 1 1 25 LEU HD13 H 12.681 18.934 -9.901 1.00 . A A . 25 LEU HD13 1 1
9 8687 1 1 25 LEU HD21 H 13.845 15.901 -8.623 1.00 . A A . 25 LEU HD21 1 1
9 8688 1 1 25 LEU HD22 H 12.200 16.461 -8.321 1.00 . A A . 25 LEU HD22 1 1
9 8689 1 1 25 LEU HD23 H 13.342 16.316 -6.984 1.00 . A A . 25 LEU HD23 1 1
9 8690 1 1 25 LEU HG H 13.950 18.426 -7.298 1.00 . A A . 25 LEU HG 1 1
9 8691 1 1 25 LEU N N 15.260 19.606 -11.036 1.00 . A A . 25 LEU N 1 1
9 8692 1 1 25 LEU O O 17.734 19.751 -9.962 1.00 . A A . 25 LEU O 1 1
9 8693 1 1 26 ALA C C 18.826 18.632 -6.530 1.00 . A A . 26 ALA C 1 1
9 8694 1 1 26 ALA CA C 18.358 19.883 -7.266 1.00 . A A . 26 ALA CA 1 1
9 8695 1 1 26 ALA CB C 18.371 21.083 -6.331 1.00 . A A . 26 ALA CB 1 1
9 8696 1 1 26 ALA H H 16.261 19.602 -7.223 1.00 . A A . 26 ALA H 1 1
9 8697 1 1 26 ALA HA H 19.038 20.085 -8.081 1.00 . A A . 26 ALA HA 1 1
9 8698 1 1 26 ALA HB1 H 18.905 20.828 -5.427 1.00 . A A . 26 ALA HB1 1 1
9 8699 1 1 26 ALA HB2 H 18.861 21.913 -6.818 1.00 . A A . 26 ALA HB2 1 1
9 8700 1 1 26 ALA HB3 H 17.356 21.358 -6.085 1.00 . A A . 26 ALA HB3 1 1
9 8701 1 1 26 ALA N N 17.026 19.694 -7.828 1.00 . A A . 26 ALA N 1 1
9 8702 1 1 26 ALA O O 18.016 17.878 -5.989 1.00 . A A . 26 ALA O 1 1
9 8703 1 1 27 LEU C C 21.350 17.652 -4.518 1.00 . A A . 27 LEU C 1 1
9 8704 1 1 27 LEU CA C 20.712 17.255 -5.846 1.00 . A A . 27 LEU CA 1 1
9 8705 1 1 27 LEU CB C 21.754 16.588 -6.746 1.00 . A A . 27 LEU CB 1 1
9 8706 1 1 27 LEU CD1 C 22.494 16.114 -9.094 1.00 . A A . 27 LEU CD1 1 1
9 8707 1 1 27 LEU CD2 C 20.469 14.973 -8.169 1.00 . A A . 27 LEU CD2 1 1
9 8708 1 1 27 LEU CG C 21.297 16.250 -8.165 1.00 . A A . 27 LEU CG 1 1
9 8709 1 1 27 LEU H H 20.731 19.052 -6.963 1.00 . A A . 27 LEU H 1 1
9 8710 1 1 27 LEU HA H 19.914 16.554 -5.652 1.00 . A A . 27 LEU HA 1 1
9 8711 1 1 27 LEU HB2 H 22.600 17.253 -6.821 1.00 . A A . 27 LEU HB2 1 1
9 8712 1 1 27 LEU HB3 H 22.062 15.668 -6.268 1.00 . A A . 27 LEU HB3 1 1
9 8713 1 1 27 LEU HD11 H 22.260 16.559 -10.049 1.00 . A A . 27 LEU HD11 1 1
9 8714 1 1 27 LEU HD12 H 22.726 15.069 -9.230 1.00 . A A . 27 LEU HD12 1 1
9 8715 1 1 27 LEU HD13 H 23.345 16.619 -8.659 1.00 . A A . 27 LEU HD13 1 1
9 8716 1 1 27 LEU HD21 H 20.791 14.334 -7.360 1.00 . A A . 27 LEU HD21 1 1
9 8717 1 1 27 LEU HD22 H 20.605 14.458 -9.109 1.00 . A A . 27 LEU HD22 1 1
9 8718 1 1 27 LEU HD23 H 19.426 15.219 -8.041 1.00 . A A . 27 LEU HD23 1 1
9 8719 1 1 27 LEU HG H 20.675 17.053 -8.537 1.00 . A A . 27 LEU HG 1 1
9 8720 1 1 27 LEU N N 20.136 18.416 -6.515 1.00 . A A . 27 LEU N 1 1
9 8721 1 1 27 LEU O O 21.571 18.834 -4.254 1.00 . A A . 27 LEU O 1 1
9 8722 1 1 28 ARG C C 23.397 15.919 -2.130 1.00 . A A . 28 ARG C 1 1
9 8723 1 1 28 ARG CA C 22.260 16.903 -2.389 1.00 . A A . 28 ARG CA 1 1
9 8724 1 1 28 ARG CB C 21.213 16.793 -1.278 1.00 . A A . 28 ARG CB 1 1
9 8725 1 1 28 ARG CD C 20.909 19.228 -0.736 1.00 . A A . 28 ARG CD 1 1
9 8726 1 1 28 ARG CG C 20.240 17.959 -1.241 1.00 . A A . 28 ARG CG 1 1
9 8727 1 1 28 ARG CZ C 19.847 19.537 1.459 1.00 . A A . 28 ARG CZ 1 1
9 8728 1 1 28 ARG H H 21.446 15.736 -3.956 1.00 . A A . 28 ARG H 1 1
9 8729 1 1 28 ARG HA H 22.661 17.905 -2.396 1.00 . A A . 28 ARG HA 1 1
9 8730 1 1 28 ARG HB2 H 20.647 15.884 -1.421 1.00 . A A . 28 ARG HB2 1 1
9 8731 1 1 28 ARG HB3 H 21.721 16.746 -0.326 1.00 . A A . 28 ARG HB3 1 1
9 8732 1 1 28 ARG HD2 H 21.925 19.252 -1.099 1.00 . A A . 28 ARG HD2 1 1
9 8733 1 1 28 ARG HD3 H 20.369 20.081 -1.120 1.00 . A A . 28 ARG HD3 1 1
9 8734 1 1 28 ARG HE H 21.783 19.152 1.174 1.00 . A A . 28 ARG HE 1 1
9 8735 1 1 28 ARG HG2 H 19.866 18.136 -2.239 1.00 . A A . 28 ARG HG2 1 1
9 8736 1 1 28 ARG HG3 H 19.419 17.710 -0.586 1.00 . A A . 28 ARG HG3 1 1
9 8737 1 1 28 ARG HH11 H 18.597 19.699 -0.120 1.00 . A A . 28 ARG HH11 1 1
9 8738 1 1 28 ARG HH12 H 17.861 19.914 1.434 1.00 . A A . 28 ARG HH12 1 1
9 8739 1 1 28 ARG HH21 H 20.826 19.433 3.225 1.00 . A A . 28 ARG HH21 1 1
9 8740 1 1 28 ARG HH22 H 19.130 19.764 3.336 1.00 . A A . 28 ARG HH22 1 1
9 8741 1 1 28 ARG N N 21.646 16.657 -3.688 1.00 . A A . 28 ARG N 1 1
9 8742 1 1 28 ARG NE N 20.925 19.295 0.723 1.00 . A A . 28 ARG NE 1 1
9 8743 1 1 28 ARG NH1 N 18.672 19.733 0.877 1.00 . A A . 28 ARG NH1 1 1
9 8744 1 1 28 ARG NH2 N 19.942 19.581 2.782 1.00 . A A . 28 ARG NH2 1 1
9 8745 1 1 28 ARG O O 23.210 14.704 -2.210 1.00 . A A . 28 ARG O 1 1
9 8746 1 1 29 ARG C C 25.419 14.546 -0.519 1.00 . A A . 29 ARG C 1 1
9 8747 1 1 29 ARG CA C 25.742 15.621 -1.553 1.00 . A A . 29 ARG CA 1 1
9 8748 1 1 29 ARG CB C 26.906 16.483 -1.061 1.00 . A A . 29 ARG CB 1 1
9 8749 1 1 29 ARG CD C 28.670 14.856 -0.315 1.00 . A A . 29 ARG CD 1 1
9 8750 1 1 29 ARG CG C 28.273 15.889 -1.358 1.00 . A A . 29 ARG CG 1 1
9 8751 1 1 29 ARG CZ C 30.723 14.080 0.793 1.00 . A A . 29 ARG CZ 1 1
9 8752 1 1 29 ARG H H 24.661 17.427 -1.773 1.00 . A A . 29 ARG H 1 1
9 8753 1 1 29 ARG HA H 26.027 15.140 -2.476 1.00 . A A . 29 ARG HA 1 1
9 8754 1 1 29 ARG HB2 H 26.848 17.451 -1.536 1.00 . A A . 29 ARG HB2 1 1
9 8755 1 1 29 ARG HB3 H 26.817 16.610 0.008 1.00 . A A . 29 ARG HB3 1 1
9 8756 1 1 29 ARG HD2 H 28.269 15.157 0.641 1.00 . A A . 29 ARG HD2 1 1
9 8757 1 1 29 ARG HD3 H 28.252 13.901 -0.596 1.00 . A A . 29 ARG HD3 1 1
9 8758 1 1 29 ARG HE H 30.670 15.137 -0.898 1.00 . A A . 29 ARG HE 1 1
9 8759 1 1 29 ARG HG2 H 28.245 15.413 -2.327 1.00 . A A . 29 ARG HG2 1 1
9 8760 1 1 29 ARG HG3 H 29.006 16.682 -1.365 1.00 . A A . 29 ARG HG3 1 1
9 8761 1 1 29 ARG HH11 H 29.007 13.567 1.727 1.00 . A A . 29 ARG HH11 1 1
9 8762 1 1 29 ARG HH12 H 30.462 13.026 2.497 1.00 . A A . 29 ARG HH12 1 1
9 8763 1 1 29 ARG HH21 H 32.592 14.431 0.107 1.00 . A A . 29 ARG HH21 1 1
9 8764 1 1 29 ARG HH22 H 32.500 13.519 1.575 1.00 . A A . 29 ARG HH22 1 1
9 8765 1 1 29 ARG N N 24.574 16.452 -1.821 1.00 . A A . 29 ARG N 1 1
9 8766 1 1 29 ARG NE N 30.120 14.725 -0.200 1.00 . A A . 29 ARG NE 1 1
9 8767 1 1 29 ARG NH1 N 30.005 13.512 1.751 1.00 . A A . 29 ARG NH1 1 1
9 8768 1 1 29 ARG NH2 N 32.048 14.003 0.828 1.00 . A A . 29 ARG NH2 1 1
9 8769 1 1 29 ARG O O 24.783 14.821 0.499 1.00 . A A . 29 ARG O 1 1
9 8770 1 1 30 ASN C C 24.123 11.917 0.239 1.00 . A A . 30 ASN C 1 1
9 8771 1 1 30 ASN CA C 25.616 12.206 0.119 1.00 . A A . 30 ASN CA 1 1
9 8772 1 1 30 ASN CB C 26.201 12.506 1.501 1.00 . A A . 30 ASN CB 1 1
9 8773 1 1 30 ASN CG C 26.512 11.246 2.284 1.00 . A A . 30 ASN CG 1 1
9 8774 1 1 30 ASN H H 26.361 13.165 -1.615 1.00 . A A . 30 ASN H 1 1
9 8775 1 1 30 ASN HA H 26.108 11.335 -0.288 1.00 . A A . 30 ASN HA 1 1
9 8776 1 1 30 ASN HB2 H 27.116 13.069 1.383 1.00 . A A . 30 ASN HB2 1 1
9 8777 1 1 30 ASN HB3 H 25.493 13.094 2.065 1.00 . A A . 30 ASN HB3 1 1
9 8778 1 1 30 ASN HD21 H 27.562 12.297 3.606 1.00 . A A . 30 ASN HD21 1 1
9 8779 1 1 30 ASN HD22 H 27.475 10.596 3.897 1.00 . A A . 30 ASN HD22 1 1
9 8780 1 1 30 ASN N N 25.860 13.322 -0.787 1.00 . A A . 30 ASN N 1 1
9 8781 1 1 30 ASN ND2 N 27.258 11.395 3.373 1.00 . A A . 30 ASN ND2 1 1
9 8782 1 1 30 ASN O O 23.596 11.768 1.340 1.00 . A A . 30 ASN O 1 1
9 8783 1 1 30 ASN OD1 O 26.086 10.151 1.915 1.00 . A A . 30 ASN OD1 1 1
9 8784 1 1 31 GLU C C 21.663 10.592 -2.043 1.00 . A A . 31 GLU C 1 1
9 8785 1 1 31 GLU CA C 22.015 11.571 -0.927 1.00 . A A . 31 GLU CA 1 1
9 8786 1 1 31 GLU CB C 21.231 12.872 -1.109 1.00 . A A . 31 GLU CB 1 1
9 8787 1 1 31 GLU CD C 19.256 14.180 -0.231 1.00 . A A . 31 GLU CD 1 1
9 8788 1 1 31 GLU CG C 19.814 12.810 -0.565 1.00 . A A . 31 GLU CG 1 1
9 8789 1 1 31 GLU H H 23.924 11.969 -1.751 1.00 . A A . 31 GLU H 1 1
9 8790 1 1 31 GLU HA H 21.745 11.129 0.021 1.00 . A A . 31 GLU HA 1 1
9 8791 1 1 31 GLU HB2 H 21.755 13.668 -0.602 1.00 . A A . 31 GLU HB2 1 1
9 8792 1 1 31 GLU HB3 H 21.179 13.102 -2.163 1.00 . A A . 31 GLU HB3 1 1
9 8793 1 1 31 GLU HG2 H 19.177 12.350 -1.305 1.00 . A A . 31 GLU HG2 1 1
9 8794 1 1 31 GLU HG3 H 19.812 12.209 0.333 1.00 . A A . 31 GLU HG3 1 1
9 8795 1 1 31 GLU N N 23.447 11.841 -0.904 1.00 . A A . 31 GLU N 1 1
9 8796 1 1 31 GLU O O 22.486 10.304 -2.911 1.00 . A A . 31 GLU O 1 1
9 8797 1 1 31 GLU OE1 O 19.767 14.813 0.717 1.00 . A A . 31 GLU OE1 1 1
9 8798 1 1 31 GLU OE2 O 18.310 14.620 -0.918 1.00 . A A . 31 GLU OE2 1 1
9 8799 1 1 32 GLU C C 18.733 9.661 -3.735 1.00 . A A . 32 GLU C 1 1
9 8800 1 1 32 GLU CA C 19.975 9.136 -3.020 1.00 . A A . 32 GLU CA 1 1
9 8801 1 1 32 GLU CB C 19.673 7.780 -2.378 1.00 . A A . 32 GLU CB 1 1
9 8802 1 1 32 GLU CD C 21.705 6.956 -1.124 1.00 . A A . 32 GLU CD 1 1
9 8803 1 1 32 GLU CG C 20.858 6.830 -2.376 1.00 . A A . 32 GLU CG 1 1
9 8804 1 1 32 GLU H H 19.824 10.352 -1.294 1.00 . A A . 32 GLU H 1 1
9 8805 1 1 32 GLU HA H 20.767 9.012 -3.744 1.00 . A A . 32 GLU HA 1 1
9 8806 1 1 32 GLU HB2 H 19.364 7.941 -1.356 1.00 . A A . 32 GLU HB2 1 1
9 8807 1 1 32 GLU HB3 H 18.864 7.312 -2.919 1.00 . A A . 32 GLU HB3 1 1
9 8808 1 1 32 GLU HG2 H 20.491 5.817 -2.443 1.00 . A A . 32 GLU HG2 1 1
9 8809 1 1 32 GLU HG3 H 21.477 7.045 -3.234 1.00 . A A . 32 GLU HG3 1 1
9 8810 1 1 32 GLU N N 20.435 10.084 -2.012 1.00 . A A . 32 GLU N 1 1
9 8811 1 1 32 GLU O O 18.011 10.506 -3.206 1.00 . A A . 32 GLU O 1 1
9 8812 1 1 32 GLU OE1 O 21.900 8.095 -0.651 1.00 . A A . 32 GLU OE1 1 1
9 8813 1 1 32 GLU OE2 O 22.172 5.915 -0.617 1.00 . A A . 32 GLU OE2 1 1
9 8814 1 1 33 TYR C C 16.819 8.425 -6.585 1.00 . A A . 33 TYR C 1 1
9 8815 1 1 33 TYR CA C 17.340 9.574 -5.728 1.00 . A A . 33 TYR CA 1 1
9 8816 1 1 33 TYR CB C 17.710 10.762 -6.618 1.00 . A A . 33 TYR CB 1 1
9 8817 1 1 33 TYR CD1 C 19.333 12.271 -5.406 1.00 . A A . 33 TYR CD1 1 1
9 8818 1 1 33 TYR CD2 C 17.055 12.956 -5.553 1.00 . A A . 33 TYR CD2 1 1
9 8819 1 1 33 TYR CE1 C 19.637 13.417 -4.698 1.00 . A A . 33 TYR CE1 1 1
9 8820 1 1 33 TYR CE2 C 17.350 14.106 -4.847 1.00 . A A . 33 TYR CE2 1 1
9 8821 1 1 33 TYR CG C 18.039 12.019 -5.844 1.00 . A A . 33 TYR CG 1 1
9 8822 1 1 33 TYR CZ C 18.643 14.332 -4.422 1.00 . A A . 33 TYR CZ 1 1
9 8823 1 1 33 TYR H H 19.105 8.484 -5.307 1.00 . A A . 33 TYR H 1 1
9 8824 1 1 33 TYR HA H 16.562 9.879 -5.043 1.00 . A A . 33 TYR HA 1 1
9 8825 1 1 33 TYR HB2 H 18.573 10.504 -7.211 1.00 . A A . 33 TYR HB2 1 1
9 8826 1 1 33 TYR HB3 H 16.881 10.983 -7.274 1.00 . A A . 33 TYR HB3 1 1
9 8827 1 1 33 TYR HD1 H 20.109 11.552 -5.624 1.00 . A A . 33 TYR HD1 1 1
9 8828 1 1 33 TYR HD2 H 16.043 12.777 -5.888 1.00 . A A . 33 TYR HD2 1 1
9 8829 1 1 33 TYR HE1 H 20.649 13.594 -4.365 1.00 . A A . 33 TYR HE1 1 1
9 8830 1 1 33 TYR HE2 H 16.572 14.823 -4.631 1.00 . A A . 33 TYR HE2 1 1
9 8831 1 1 33 TYR HH H 19.440 15.246 -2.930 1.00 . A A . 33 TYR HH 1 1
9 8832 1 1 33 TYR N N 18.492 9.155 -4.939 1.00 . A A . 33 TYR N 1 1
9 8833 1 1 33 TYR O O 17.578 7.789 -7.317 1.00 . A A . 33 TYR O 1 1
9 8834 1 1 33 TYR OH O 18.942 15.476 -3.718 1.00 . A A . 33 TYR OH 1 1
9 8835 1 1 34 CYS C C 14.902 7.414 -8.745 1.00 . A A . 34 CYS C 1 1
9 8836 1 1 34 CYS CA C 14.896 7.093 -7.255 1.00 . A A . 34 CYS CA 1 1
9 8837 1 1 34 CYS CB C 13.461 6.865 -6.776 1.00 . A A . 34 CYS CB 1 1
9 8838 1 1 34 CYS H H 14.967 8.708 -5.888 1.00 . A A . 34 CYS H 1 1
9 8839 1 1 34 CYS HA H 15.468 6.193 -7.091 1.00 . A A . 34 CYS HA 1 1
9 8840 1 1 34 CYS HB2 H 13.269 7.499 -5.923 1.00 . A A . 34 CYS HB2 1 1
9 8841 1 1 34 CYS HB3 H 12.779 7.125 -7.571 1.00 . A A . 34 CYS HB3 1 1
9 8842 1 1 34 CYS HG H 14.007 4.805 -5.375 1.00 . A A . 34 CYS HG 1 1
9 8843 1 1 34 CYS N N 15.520 8.166 -6.489 1.00 . A A . 34 CYS N 1 1
9 8844 1 1 34 CYS O O 14.128 8.250 -9.215 1.00 . A A . 34 CYS O 1 1
9 8845 1 1 34 CYS SG S 13.110 5.161 -6.283 1.00 . A A . 34 CYS SG 1 1
9 8846 1 1 35 LEU C C 14.583 6.614 -11.627 1.00 . A A . 35 LEU C 1 1
9 8847 1 1 35 LEU CA C 15.890 6.963 -10.924 1.00 . A A . 35 LEU CA 1 1
9 8848 1 1 35 LEU CB C 17.033 6.124 -11.500 1.00 . A A . 35 LEU CB 1 1
9 8849 1 1 35 LEU CD1 C 16.763 6.807 -13.897 1.00 . A A . 35 LEU CD1 1 1
9 8850 1 1 35 LEU CD2 C 18.339 8.060 -12.413 1.00 . A A . 35 LEU CD2 1 1
9 8851 1 1 35 LEU CG C 17.733 6.700 -12.731 1.00 . A A . 35 LEU CG 1 1
9 8852 1 1 35 LEU H H 16.371 6.095 -9.055 1.00 . A A . 35 LEU H 1 1
9 8853 1 1 35 LEU HA H 16.105 8.009 -11.087 1.00 . A A . 35 LEU HA 1 1
9 8854 1 1 35 LEU HB2 H 17.774 6.000 -10.726 1.00 . A A . 35 LEU HB2 1 1
9 8855 1 1 35 LEU HB3 H 16.629 5.158 -11.769 1.00 . A A . 35 LEU HB3 1 1
9 8856 1 1 35 LEU HD11 H 15.903 6.183 -13.707 1.00 . A A . 35 LEU HD11 1 1
9 8857 1 1 35 LEU HD12 H 17.252 6.482 -14.803 1.00 . A A . 35 LEU HD12 1 1
9 8858 1 1 35 LEU HD13 H 16.445 7.834 -14.008 1.00 . A A . 35 LEU HD13 1 1
9 8859 1 1 35 LEU HD21 H 19.409 8.017 -12.551 1.00 . A A . 35 LEU HD21 1 1
9 8860 1 1 35 LEU HD22 H 18.119 8.321 -11.388 1.00 . A A . 35 LEU HD22 1 1
9 8861 1 1 35 LEU HD23 H 17.920 8.804 -13.073 1.00 . A A . 35 LEU HD23 1 1
9 8862 1 1 35 LEU HG H 18.535 6.036 -13.024 1.00 . A A . 35 LEU HG 1 1
9 8863 1 1 35 LEU N N 15.781 6.748 -9.485 1.00 . A A . 35 LEU N 1 1
9 8864 1 1 35 LEU O O 13.991 5.564 -11.375 1.00 . A A . 35 LEU O 1 1
9 8865 1 1 36 LEU C C 13.173 7.205 -14.754 1.00 . A A . 36 LEU C 1 1
9 8866 1 1 36 LEU CA C 12.901 7.284 -13.255 1.00 . A A . 36 LEU CA 1 1
9 8867 1 1 36 LEU CB C 11.906 8.409 -12.964 1.00 . A A . 36 LEU CB 1 1
9 8868 1 1 36 LEU CD1 C 11.716 9.496 -10.714 1.00 . A A . 36 LEU CD1 1 1
9 8869 1 1 36 LEU CD2 C 9.709 8.429 -11.758 1.00 . A A . 36 LEU CD2 1 1
9 8870 1 1 36 LEU CG C 11.221 8.362 -11.598 1.00 . A A . 36 LEU CG 1 1
9 8871 1 1 36 LEU H H 14.653 8.318 -12.671 1.00 . A A . 36 LEU H 1 1
9 8872 1 1 36 LEU HA H 12.478 6.346 -12.928 1.00 . A A . 36 LEU HA 1 1
9 8873 1 1 36 LEU HB2 H 12.437 9.346 -13.036 1.00 . A A . 36 LEU HB2 1 1
9 8874 1 1 36 LEU HB3 H 11.137 8.373 -13.723 1.00 . A A . 36 LEU HB3 1 1
9 8875 1 1 36 LEU HD11 H 12.625 9.905 -11.128 1.00 . A A . 36 LEU HD11 1 1
9 8876 1 1 36 LEU HD12 H 11.912 9.118 -9.721 1.00 . A A . 36 LEU HD12 1 1
9 8877 1 1 36 LEU HD13 H 10.963 10.268 -10.662 1.00 . A A . 36 LEU HD13 1 1
9 8878 1 1 36 LEU HD21 H 9.237 7.992 -10.890 1.00 . A A . 36 LEU HD21 1 1
9 8879 1 1 36 LEU HD22 H 9.416 7.882 -12.642 1.00 . A A . 36 LEU HD22 1 1
9 8880 1 1 36 LEU HD23 H 9.403 9.460 -11.853 1.00 . A A . 36 LEU HD23 1 1
9 8881 1 1 36 LEU HG H 11.466 7.428 -11.111 1.00 . A A . 36 LEU HG 1 1
9 8882 1 1 36 LEU N N 14.138 7.499 -12.512 1.00 . A A . 36 LEU N 1 1
9 8883 1 1 36 LEU O O 12.724 6.278 -15.428 1.00 . A A . 36 LEU O 1 1
9 8884 1 1 37 ASP C C 15.716 8.580 -16.889 1.00 . A A . 37 ASP C 1 1
9 8885 1 1 37 ASP CA C 14.247 8.221 -16.687 1.00 . A A . 37 ASP CA 1 1
9 8886 1 1 37 ASP CB C 13.358 9.231 -17.415 1.00 . A A . 37 ASP CB 1 1
9 8887 1 1 37 ASP CG C 12.814 8.687 -18.721 1.00 . A A . 37 ASP CG 1 1
9 8888 1 1 37 ASP H H 14.241 8.893 -14.679 1.00 . A A . 37 ASP H 1 1
9 8889 1 1 37 ASP HA H 14.070 7.239 -17.097 1.00 . A A . 37 ASP HA 1 1
9 8890 1 1 37 ASP HB2 H 12.524 9.490 -16.779 1.00 . A A . 37 ASP HB2 1 1
9 8891 1 1 37 ASP HB3 H 13.934 10.120 -17.627 1.00 . A A . 37 ASP HB3 1 1
9 8892 1 1 37 ASP N N 13.912 8.182 -15.268 1.00 . A A . 37 ASP N 1 1
9 8893 1 1 37 ASP O O 16.172 9.639 -16.458 1.00 . A A . 37 ASP O 1 1
9 8894 1 1 37 ASP OD1 O 13.483 7.826 -19.330 1.00 . A A . 37 ASP OD1 1 1
9 8895 1 1 37 ASP OD2 O 11.719 9.122 -19.134 1.00 . A A . 37 ASP OD2 1 1
9 8896 1 1 38 SER C C 18.215 7.613 -19.257 1.00 . A A . 38 SER C 1 1
9 8897 1 1 38 SER CA C 17.872 7.910 -17.800 1.00 . A A . 38 SER CA 1 1
9 8898 1 1 38 SER CB C 18.719 7.033 -16.876 1.00 . A A . 38 SER CB 1 1
9 8899 1 1 38 SER H H 16.032 6.864 -17.864 1.00 . A A . 38 SER H 1 1
9 8900 1 1 38 SER HA H 18.088 8.948 -17.596 1.00 . A A . 38 SER HA 1 1
9 8901 1 1 38 SER HB2 H 19.736 7.011 -17.238 1.00 . A A . 38 SER HB2 1 1
9 8902 1 1 38 SER HB3 H 18.702 7.446 -15.878 1.00 . A A . 38 SER HB3 1 1
9 8903 1 1 38 SER HG H 18.187 5.348 -17.721 1.00 . A A . 38 SER HG 1 1
9 8904 1 1 38 SER N N 16.453 7.690 -17.546 1.00 . A A . 38 SER N 1 1
9 8905 1 1 38 SER O O 18.574 6.489 -19.605 1.00 . A A . 38 SER O 1 1
9 8906 1 1 38 SER OG O 18.220 5.708 -16.831 1.00 . A A . 38 SER OG 1 1
9 8907 1 1 39 SER C C 19.811 8.949 -21.839 1.00 . A A . 39 SER C 1 1
9 8908 1 1 39 SER CA C 18.394 8.480 -21.525 1.00 . A A . 39 SER CA 1 1
9 8909 1 1 39 SER CB C 17.385 9.268 -22.362 1.00 . A A . 39 SER CB 1 1
9 8910 1 1 39 SER H H 17.808 9.503 -19.766 1.00 . A A . 39 SER H 1 1
9 8911 1 1 39 SER HA H 18.312 7.431 -21.770 1.00 . A A . 39 SER HA 1 1
9 8912 1 1 39 SER HB2 H 16.403 9.168 -21.926 1.00 . A A . 39 SER HB2 1 1
9 8913 1 1 39 SER HB3 H 17.669 10.310 -22.376 1.00 . A A . 39 SER HB3 1 1
9 8914 1 1 39 SER HG H 16.557 9.122 -24.132 1.00 . A A . 39 SER HG 1 1
9 8915 1 1 39 SER N N 18.100 8.631 -20.104 1.00 . A A . 39 SER N 1 1
9 8916 1 1 39 SER O O 20.552 8.281 -22.558 1.00 . A A . 39 SER O 1 1
9 8917 1 1 39 SER OG O 17.344 8.788 -23.695 1.00 . A A . 39 SER OG 1 1
9 8918 1 1 40 GLU C C 21.893 11.615 -20.388 1.00 . A A . 40 GLU C 1 1
9 8919 1 1 40 GLU CA C 21.507 10.665 -21.518 1.00 . A A . 40 GLU CA 1 1
9 8920 1 1 40 GLU CB C 21.555 11.402 -22.857 1.00 . A A . 40 GLU CB 1 1
9 8921 1 1 40 GLU CD C 22.345 10.266 -24.970 1.00 . A A . 40 GLU CD 1 1
9 8922 1 1 40 GLU CG C 22.747 11.022 -23.719 1.00 . A A . 40 GLU CG 1 1
9 8923 1 1 40 GLU H H 19.543 10.592 -20.730 1.00 . A A . 40 GLU H 1 1
9 8924 1 1 40 GLU HA H 22.212 9.848 -21.542 1.00 . A A . 40 GLU HA 1 1
9 8925 1 1 40 GLU HB2 H 20.653 11.181 -23.409 1.00 . A A . 40 GLU HB2 1 1
9 8926 1 1 40 GLU HB3 H 21.599 12.465 -22.668 1.00 . A A . 40 GLU HB3 1 1
9 8927 1 1 40 GLU HG2 H 23.265 11.923 -24.012 1.00 . A A . 40 GLU HG2 1 1
9 8928 1 1 40 GLU HG3 H 23.411 10.400 -23.137 1.00 . A A . 40 GLU HG3 1 1
9 8929 1 1 40 GLU N N 20.179 10.105 -21.294 1.00 . A A . 40 GLU N 1 1
9 8930 1 1 40 GLU O O 21.033 12.125 -19.670 1.00 . A A . 40 GLU O 1 1
9 8931 1 1 40 GLU OE1 O 21.840 9.131 -24.840 1.00 . A A . 40 GLU OE1 1 1
9 8932 1 1 40 GLU OE2 O 22.536 10.808 -26.079 1.00 . A A . 40 GLU OE2 1 1
9 8933 1 1 41 ILE C C 23.063 14.119 -19.303 1.00 . A A . 41 ILE C 1 1
9 8934 1 1 41 ILE CA C 23.694 12.735 -19.195 1.00 . A A . 41 ILE CA 1 1
9 8935 1 1 41 ILE CB C 25.226 12.875 -19.263 1.00 . A A . 41 ILE CB 1 1
9 8936 1 1 41 ILE CD1 C 27.233 13.866 -18.052 1.00 . A A . 41 ILE CD1 1 1
9 8937 1 1 41 ILE CG1 C 25.726 13.799 -18.151 1.00 . A A . 41 ILE CG1 1 1
9 8938 1 1 41 ILE CG2 C 25.650 13.399 -20.626 1.00 . A A . 41 ILE CG2 1 1
9 8939 1 1 41 ILE H H 23.830 11.411 -20.840 1.00 . A A . 41 ILE H 1 1
9 8940 1 1 41 ILE HA H 23.433 12.306 -18.238 1.00 . A A . 41 ILE HA 1 1
9 8941 1 1 41 ILE HB H 25.660 11.896 -19.129 1.00 . A A . 41 ILE HB 1 1
9 8942 1 1 41 ILE HD11 H 27.665 13.743 -19.035 1.00 . A A . 41 ILE HD11 1 1
9 8943 1 1 41 ILE HD12 H 27.526 14.823 -17.647 1.00 . A A . 41 ILE HD12 1 1
9 8944 1 1 41 ILE HD13 H 27.587 13.077 -17.404 1.00 . A A . 41 ILE HD13 1 1
9 8945 1 1 41 ILE HG12 H 25.361 14.798 -18.331 1.00 . A A . 41 ILE HG12 1 1
9 8946 1 1 41 ILE HG13 H 25.346 13.447 -17.202 1.00 . A A . 41 ILE HG13 1 1
9 8947 1 1 41 ILE HG21 H 26.719 13.290 -20.737 1.00 . A A . 41 ILE HG21 1 1
9 8948 1 1 41 ILE HG22 H 25.150 12.837 -21.400 1.00 . A A . 41 ILE HG22 1 1
9 8949 1 1 41 ILE HG23 H 25.385 14.442 -20.709 1.00 . A A . 41 ILE HG23 1 1
9 8950 1 1 41 ILE N N 23.193 11.847 -20.236 1.00 . A A . 41 ILE N 1 1
9 8951 1 1 41 ILE O O 23.077 14.896 -18.348 1.00 . A A . 41 ILE O 1 1
9 8952 1 1 42 HIS C C 20.819 15.999 -19.638 1.00 . A A . 42 HIS C 1 1
9 8953 1 1 42 HIS CA C 21.871 15.712 -20.706 1.00 . A A . 42 HIS CA 1 1
9 8954 1 1 42 HIS CB C 21.228 15.744 -22.093 1.00 . A A . 42 HIS CB 1 1
9 8955 1 1 42 HIS CD2 C 22.256 16.659 -24.291 1.00 . A A . 42 HIS CD2 1 1
9 8956 1 1 42 HIS CE1 C 24.020 15.361 -24.385 1.00 . A A . 42 HIS CE1 1 1
9 8957 1 1 42 HIS CG C 22.220 15.845 -23.211 1.00 . A A . 42 HIS CG 1 1
9 8958 1 1 42 HIS H H 22.530 13.761 -21.196 1.00 . A A . 42 HIS H 1 1
9 8959 1 1 42 HIS HA H 22.634 16.474 -20.655 1.00 . A A . 42 HIS HA 1 1
9 8960 1 1 42 HIS HB2 H 20.656 14.839 -22.238 1.00 . A A . 42 HIS HB2 1 1
9 8961 1 1 42 HIS HB3 H 20.567 16.596 -22.157 1.00 . A A . 42 HIS HB3 1 1
9 8962 1 1 42 HIS HD1 H 23.595 14.346 -22.660 1.00 . A A . 42 HIS HD1 1 1
9 8963 1 1 42 HIS HD2 H 21.532 17.421 -24.546 1.00 . A A . 42 HIS HD2 1 1
9 8964 1 1 42 HIS HE1 H 24.941 14.900 -24.711 1.00 . A A . 42 HIS HE1 1 1
9 8965 1 1 42 HIS N N 22.509 14.422 -20.473 1.00 . A A . 42 HIS N 1 1
9 8966 1 1 42 HIS ND1 N 23.338 15.043 -23.299 1.00 . A A . 42 HIS ND1 1 1
9 8967 1 1 42 HIS NE2 N 23.384 16.339 -25.005 1.00 . A A . 42 HIS NE2 1 1
9 8968 1 1 42 HIS O O 20.771 17.094 -19.080 1.00 . A A . 42 HIS O 1 1
9 8969 1 1 43 TRP C C 18.515 13.797 -17.802 1.00 . A A . 43 TRP C 1 1
9 8970 1 1 43 TRP CA C 18.928 15.154 -18.361 1.00 . A A . 43 TRP CA 1 1
9 8971 1 1 43 TRP CB C 17.714 15.860 -18.967 1.00 . A A . 43 TRP CB 1 1
9 8972 1 1 43 TRP CD1 C 17.347 15.267 -21.433 1.00 . A A . 43 TRP CD1 1 1
9 8973 1 1 43 TRP CD2 C 16.110 14.067 -20.003 1.00 . A A . 43 TRP CD2 1 1
9 8974 1 1 43 TRP CE2 C 15.815 13.646 -21.315 1.00 . A A . 43 TRP CE2 1 1
9 8975 1 1 43 TRP CE3 C 15.452 13.451 -18.935 1.00 . A A . 43 TRP CE3 1 1
9 8976 1 1 43 TRP CG C 17.092 15.104 -20.101 1.00 . A A . 43 TRP CG 1 1
9 8977 1 1 43 TRP CH2 C 14.262 12.055 -20.519 1.00 . A A . 43 TRP CH2 1 1
9 8978 1 1 43 TRP CZ2 C 14.891 12.640 -21.584 1.00 . A A . 43 TRP CZ2 1 1
9 8979 1 1 43 TRP CZ3 C 14.535 12.453 -19.204 1.00 . A A . 43 TRP CZ3 1 1
9 8980 1 1 43 TRP H H 20.068 14.157 -19.841 1.00 . A A . 43 TRP H 1 1
9 8981 1 1 43 TRP HA H 19.320 15.758 -17.556 1.00 . A A . 43 TRP HA 1 1
9 8982 1 1 43 TRP HB2 H 16.963 15.992 -18.202 1.00 . A A . 43 TRP HB2 1 1
9 8983 1 1 43 TRP HB3 H 18.019 16.828 -19.338 1.00 . A A . 43 TRP HB3 1 1
9 8984 1 1 43 TRP HD1 H 18.048 15.983 -21.834 1.00 . A A . 43 TRP HD1 1 1
9 8985 1 1 43 TRP HE1 H 16.587 14.319 -23.146 1.00 . A A . 43 TRP HE1 1 1
9 8986 1 1 43 TRP HE3 H 15.649 13.744 -17.914 1.00 . A A . 43 TRP HE3 1 1
9 8987 1 1 43 TRP HH2 H 13.538 11.271 -20.683 1.00 . A A . 43 TRP HH2 1 1
9 8988 1 1 43 TRP HZ2 H 14.670 12.322 -22.593 1.00 . A A . 43 TRP HZ2 1 1
9 8989 1 1 43 TRP HZ3 H 14.016 11.966 -18.391 1.00 . A A . 43 TRP HZ3 1 1
9 8990 1 1 43 TRP N N 19.980 15.008 -19.361 1.00 . A A . 43 TRP N 1 1
9 8991 1 1 43 TRP NE1 N 16.582 14.395 -22.169 1.00 . A A . 43 TRP NE1 1 1
9 8992 1 1 43 TRP O O 18.202 12.875 -18.556 1.00 . A A . 43 TRP O 1 1
9 8993 1 1 44 TRP C C 16.982 12.657 -14.856 1.00 . A A . 44 TRP C 1 1
9 8994 1 1 44 TRP CA C 18.142 12.435 -15.821 1.00 . A A . 44 TRP CA 1 1
9 8995 1 1 44 TRP CB C 19.340 11.850 -15.071 1.00 . A A . 44 TRP CB 1 1
9 8996 1 1 44 TRP CD1 C 20.233 10.798 -17.231 1.00 . A A . 44 TRP CD1 1 1
9 8997 1 1 44 TRP CD2 C 20.852 9.730 -15.362 1.00 . A A . 44 TRP CD2 1 1
9 8998 1 1 44 TRP CE2 C 21.404 9.056 -16.469 1.00 . A A . 44 TRP CE2 1 1
9 8999 1 1 44 TRP CE3 C 21.108 9.240 -14.079 1.00 . A A . 44 TRP CE3 1 1
9 9000 1 1 44 TRP CG C 20.107 10.841 -15.872 1.00 . A A . 44 TRP CG 1 1
9 9001 1 1 44 TRP CH2 C 22.429 7.460 -15.061 1.00 . A A . 44 TRP CH2 1 1
9 9002 1 1 44 TRP CZ2 C 22.194 7.918 -16.329 1.00 . A A . 44 TRP CZ2 1 1
9 9003 1 1 44 TRP CZ3 C 21.892 8.110 -13.941 1.00 . A A . 44 TRP CZ3 1 1
9 9004 1 1 44 TRP H H 18.776 14.452 -15.932 1.00 . A A . 44 TRP H 1 1
9 9005 1 1 44 TRP HA H 17.832 11.738 -16.585 1.00 . A A . 44 TRP HA 1 1
9 9006 1 1 44 TRP HB2 H 20.016 12.649 -14.806 1.00 . A A . 44 TRP HB2 1 1
9 9007 1 1 44 TRP HB3 H 18.990 11.366 -14.171 1.00 . A A . 44 TRP HB3 1 1
9 9008 1 1 44 TRP HD1 H 19.780 11.507 -17.906 1.00 . A A . 44 TRP HD1 1 1
9 9009 1 1 44 TRP HE1 H 21.247 9.483 -18.517 1.00 . A A . 44 TRP HE1 1 1
9 9010 1 1 44 TRP HE3 H 20.704 9.727 -13.204 1.00 . A A . 44 TRP HE3 1 1
9 9011 1 1 44 TRP HH2 H 23.036 6.581 -14.906 1.00 . A A . 44 TRP HH2 1 1
9 9012 1 1 44 TRP HZ2 H 22.615 7.406 -17.181 1.00 . A A . 44 TRP HZ2 1 1
9 9013 1 1 44 TRP HZ3 H 22.101 7.717 -12.957 1.00 . A A . 44 TRP HZ3 1 1
9 9014 1 1 44 TRP N N 18.517 13.681 -16.479 1.00 . A A . 44 TRP N 1 1
9 9015 1 1 44 TRP NE1 N 21.011 9.726 -17.597 1.00 . A A . 44 TRP NE1 1 1
9 9016 1 1 44 TRP O O 17.113 13.382 -13.870 1.00 . A A . 44 TRP O 1 1
9 9017 1 1 45 ARG C C 14.778 11.271 -13.068 1.00 . A A . 45 ARG C 1 1
9 9018 1 1 45 ARG CA C 14.665 12.157 -14.305 1.00 . A A . 45 ARG CA 1 1
9 9019 1 1 45 ARG CB C 13.408 11.791 -15.096 1.00 . A A . 45 ARG CB 1 1
9 9020 1 1 45 ARG CD C 11.011 12.499 -15.363 1.00 . A A . 45 ARG CD 1 1
9 9021 1 1 45 ARG CG C 12.460 12.960 -15.308 1.00 . A A . 45 ARG CG 1 1
9 9022 1 1 45 ARG CZ C 9.052 12.771 -16.823 1.00 . A A . 45 ARG CZ 1 1
9 9023 1 1 45 ARG H H 15.806 11.463 -15.947 1.00 . A A . 45 ARG H 1 1
9 9024 1 1 45 ARG HA H 14.594 13.187 -13.990 1.00 . A A . 45 ARG HA 1 1
9 9025 1 1 45 ARG HB2 H 13.702 11.414 -16.064 1.00 . A A . 45 ARG HB2 1 1
9 9026 1 1 45 ARG HB3 H 12.876 11.016 -14.564 1.00 . A A . 45 ARG HB3 1 1
9 9027 1 1 45 ARG HD2 H 10.987 11.423 -15.287 1.00 . A A . 45 ARG HD2 1 1
9 9028 1 1 45 ARG HD3 H 10.479 12.931 -14.529 1.00 . A A . 45 ARG HD3 1 1
9 9029 1 1 45 ARG HE H 10.916 13.288 -17.309 1.00 . A A . 45 ARG HE 1 1
9 9030 1 1 45 ARG HG2 H 12.573 13.657 -14.491 1.00 . A A . 45 ARG HG2 1 1
9 9031 1 1 45 ARG HG3 H 12.709 13.448 -16.239 1.00 . A A . 45 ARG HG3 1 1
9 9032 1 1 45 ARG HH11 H 8.660 11.958 -15.016 1.00 . A A . 45 ARG HH11 1 1
9 9033 1 1 45 ARG HH12 H 7.287 12.155 -16.054 1.00 . A A . 45 ARG HH12 1 1
9 9034 1 1 45 ARG HH21 H 9.116 13.553 -18.686 1.00 . A A . 45 ARG HH21 1 1
9 9035 1 1 45 ARG HH22 H 7.548 13.062 -18.142 1.00 . A A . 45 ARG HH22 1 1
9 9036 1 1 45 ARG N N 15.848 12.027 -15.147 1.00 . A A . 45 ARG N 1 1
9 9037 1 1 45 ARG NE N 10.356 12.902 -16.604 1.00 . A A . 45 ARG NE 1 1
9 9038 1 1 45 ARG NH1 N 8.269 12.252 -15.888 1.00 . A A . 45 ARG NH1 1 1
9 9039 1 1 45 ARG NH2 N 8.529 13.161 -17.978 1.00 . A A . 45 ARG NH2 1 1
9 9040 1 1 45 ARG O O 14.889 10.049 -13.175 1.00 . A A . 45 ARG O 1 1
9 9041 1 1 46 VAL C C 13.848 11.692 -9.614 1.00 . A A . 46 VAL C 1 1
9 9042 1 1 46 VAL CA C 14.846 11.163 -10.637 1.00 . A A . 46 VAL CA 1 1
9 9043 1 1 46 VAL CB C 16.266 11.250 -10.046 1.00 . A A . 46 VAL CB 1 1
9 9044 1 1 46 VAL CG1 C 17.295 10.762 -11.054 1.00 . A A . 46 VAL CG1 1 1
9 9045 1 1 46 VAL CG2 C 16.572 12.674 -9.606 1.00 . A A . 46 VAL CG2 1 1
9 9046 1 1 46 VAL H H 14.657 12.870 -11.874 1.00 . A A . 46 VAL H 1 1
9 9047 1 1 46 VAL HA H 14.625 10.124 -10.837 1.00 . A A . 46 VAL HA 1 1
9 9048 1 1 46 VAL HB H 16.312 10.609 -9.178 1.00 . A A . 46 VAL HB 1 1
9 9049 1 1 46 VAL HG11 H 17.737 11.610 -11.557 1.00 . A A . 46 VAL HG11 1 1
9 9050 1 1 46 VAL HG12 H 18.065 10.204 -10.541 1.00 . A A . 46 VAL HG12 1 1
9 9051 1 1 46 VAL HG13 H 16.813 10.125 -11.781 1.00 . A A . 46 VAL HG13 1 1
9 9052 1 1 46 VAL HG21 H 15.917 12.947 -8.792 1.00 . A A . 46 VAL HG21 1 1
9 9053 1 1 46 VAL HG22 H 17.599 12.736 -9.277 1.00 . A A . 46 VAL HG22 1 1
9 9054 1 1 46 VAL HG23 H 16.418 13.348 -10.435 1.00 . A A . 46 VAL HG23 1 1
9 9055 1 1 46 VAL N N 14.748 11.894 -11.895 1.00 . A A . 46 VAL N 1 1
9 9056 1 1 46 VAL O O 13.295 12.780 -9.777 1.00 . A A . 46 VAL O 1 1
9 9057 1 1 47 GLN C C 13.384 11.347 -6.152 1.00 . A A . 47 GLN C 1 1
9 9058 1 1 47 GLN CA C 12.689 11.307 -7.509 1.00 . A A . 47 GLN CA 1 1
9 9059 1 1 47 GLN CB C 11.506 10.338 -7.461 1.00 . A A . 47 GLN CB 1 1
9 9060 1 1 47 GLN CD C 9.226 9.909 -6.461 1.00 . A A . 47 GLN CD 1 1
9 9061 1 1 47 GLN CG C 10.579 10.567 -6.279 1.00 . A A . 47 GLN CG 1 1
9 9062 1 1 47 GLN H H 14.092 10.060 -8.486 1.00 . A A . 47 GLN H 1 1
9 9063 1 1 47 GLN HA H 12.323 12.295 -7.742 1.00 . A A . 47 GLN HA 1 1
9 9064 1 1 47 GLN HB2 H 10.931 10.445 -8.369 1.00 . A A . 47 GLN HB2 1 1
9 9065 1 1 47 GLN HB3 H 11.886 9.328 -7.402 1.00 . A A . 47 GLN HB3 1 1
9 9066 1 1 47 GLN HE21 H 10.100 8.180 -6.908 1.00 . A A . 47 GLN HE21 1 1
9 9067 1 1 47 GLN HE22 H 8.373 8.174 -6.923 1.00 . A A . 47 GLN HE22 1 1
9 9068 1 1 47 GLN HG2 H 11.042 10.162 -5.391 1.00 . A A . 47 GLN HG2 1 1
9 9069 1 1 47 GLN HG3 H 10.433 11.630 -6.154 1.00 . A A . 47 GLN HG3 1 1
9 9070 1 1 47 GLN N N 13.622 10.915 -8.559 1.00 . A A . 47 GLN N 1 1
9 9071 1 1 47 GLN NE2 N 9.233 8.625 -6.799 1.00 . A A . 47 GLN NE2 1 1
9 9072 1 1 47 GLN O O 14.222 10.499 -5.847 1.00 . A A . 47 GLN O 1 1
9 9073 1 1 47 GLN OE1 O 8.185 10.548 -6.301 1.00 . A A . 47 GLN OE1 1 1
9 9074 1 1 48 ASP C C 12.997 11.505 -3.030 1.00 . A A . 48 ASP C 1 1
9 9075 1 1 48 ASP CA C 13.618 12.490 -4.016 1.00 . A A . 48 ASP CA 1 1
9 9076 1 1 48 ASP CB C 13.432 13.921 -3.512 1.00 . A A . 48 ASP CB 1 1
9 9077 1 1 48 ASP CG C 14.617 14.409 -2.702 1.00 . A A . 48 ASP CG 1 1
9 9078 1 1 48 ASP H H 12.355 12.984 -5.642 1.00 . A A . 48 ASP H 1 1
9 9079 1 1 48 ASP HA H 14.674 12.281 -4.096 1.00 . A A . 48 ASP HA 1 1
9 9080 1 1 48 ASP HB2 H 13.302 14.580 -4.358 1.00 . A A . 48 ASP HB2 1 1
9 9081 1 1 48 ASP HB3 H 12.550 13.965 -2.889 1.00 . A A . 48 ASP HB3 1 1
9 9082 1 1 48 ASP N N 13.029 12.338 -5.341 1.00 . A A . 48 ASP N 1 1
9 9083 1 1 48 ASP O O 12.216 10.635 -3.415 1.00 . A A . 48 ASP O 1 1
9 9084 1 1 48 ASP OD1 O 15.422 13.563 -2.261 1.00 . A A . 48 ASP OD1 1 1
9 9085 1 1 48 ASP OD2 O 14.739 15.637 -2.509 1.00 . A A . 48 ASP OD2 1 1
9 9086 1 1 49 ARG C C 11.618 11.396 -0.032 1.00 . A A . 49 ARG C 1 1
9 9087 1 1 49 ARG CA C 12.830 10.770 -0.716 1.00 . A A . 49 ARG CA 1 1
9 9088 1 1 49 ARG CB C 13.916 10.471 0.320 1.00 . A A . 49 ARG CB 1 1
9 9089 1 1 49 ARG CD C 15.751 11.663 1.555 1.00 . A A . 49 ARG CD 1 1
9 9090 1 1 49 ARG CG C 14.276 11.667 1.186 1.00 . A A . 49 ARG CG 1 1
9 9091 1 1 49 ARG CZ C 15.927 10.266 3.570 1.00 . A A . 49 ARG CZ 1 1
9 9092 1 1 49 ARG H H 13.977 12.361 -1.511 1.00 . A A . 49 ARG H 1 1
9 9093 1 1 49 ARG HA H 12.526 9.845 -1.183 1.00 . A A . 49 ARG HA 1 1
9 9094 1 1 49 ARG HB2 H 13.572 9.677 0.966 1.00 . A A . 49 ARG HB2 1 1
9 9095 1 1 49 ARG HB3 H 14.807 10.145 -0.195 1.00 . A A . 49 ARG HB3 1 1
9 9096 1 1 49 ARG HD2 H 16.242 10.868 1.014 1.00 . A A . 49 ARG HD2 1 1
9 9097 1 1 49 ARG HD3 H 16.182 12.611 1.270 1.00 . A A . 49 ARG HD3 1 1
9 9098 1 1 49 ARG HE H 16.124 12.250 3.538 1.00 . A A . 49 ARG HE 1 1
9 9099 1 1 49 ARG HG2 H 14.055 12.574 0.642 1.00 . A A . 49 ARG HG2 1 1
9 9100 1 1 49 ARG HG3 H 13.687 11.635 2.090 1.00 . A A . 49 ARG HG3 1 1
9 9101 1 1 49 ARG HH11 H 15.556 9.252 1.862 1.00 . A A . 49 ARG HH11 1 1
9 9102 1 1 49 ARG HH12 H 15.682 8.279 3.290 1.00 . A A . 49 ARG HH12 1 1
9 9103 1 1 49 ARG HH21 H 16.294 10.980 5.425 1.00 . A A . 49 ARG HH21 1 1
9 9104 1 1 49 ARG HH22 H 16.101 9.263 5.316 1.00 . A A . 49 ARG HH22 1 1
9 9105 1 1 49 ARG N N 13.351 11.648 -1.757 1.00 . A A . 49 ARG N 1 1
9 9106 1 1 49 ARG NE N 15.957 11.459 2.986 1.00 . A A . 49 ARG NE 1 1
9 9107 1 1 49 ARG NH1 N 15.703 9.176 2.848 1.00 . A A . 49 ARG NH1 1 1
9 9108 1 1 49 ARG NH2 N 16.124 10.161 4.878 1.00 . A A . 49 ARG NH2 1 1
9 9109 1 1 49 ARG O O 11.211 10.967 1.046 1.00 . A A . 49 ARG O 1 1
9 9110 1 1 50 ASN C C 8.679 12.955 -1.046 1.00 . A A . 50 ASN C 1 1
9 9111 1 1 50 ASN CA C 9.883 13.101 -0.120 1.00 . A A . 50 ASN CA 1 1
9 9112 1 1 50 ASN CB C 10.195 14.583 0.099 1.00 . A A . 50 ASN CB 1 1
9 9113 1 1 50 ASN CG C 11.527 14.798 0.791 1.00 . A A . 50 ASN CG 1 1
9 9114 1 1 50 ASN H H 11.418 12.712 -1.525 1.00 . A A . 50 ASN H 1 1
9 9115 1 1 50 ASN HA H 9.648 12.648 0.831 1.00 . A A . 50 ASN HA 1 1
9 9116 1 1 50 ASN HB2 H 10.223 15.084 -0.858 1.00 . A A . 50 ASN HB2 1 1
9 9117 1 1 50 ASN HB3 H 9.418 15.023 0.707 1.00 . A A . 50 ASN HB3 1 1
9 9118 1 1 50 ASN HD21 H 12.476 14.706 -0.955 1.00 . A A . 50 ASN HD21 1 1
9 9119 1 1 50 ASN HD22 H 13.475 14.961 0.432 1.00 . A A . 50 ASN HD22 1 1
9 9120 1 1 50 ASN N N 11.047 12.415 -0.668 1.00 . A A . 50 ASN N 1 1
9 9121 1 1 50 ASN ND2 N 12.601 14.824 0.010 1.00 . A A . 50 ASN ND2 1 1
9 9122 1 1 50 ASN O O 7.532 13.018 -0.606 1.00 . A A . 50 ASN O 1 1
9 9123 1 1 50 ASN OD1 O 11.589 14.938 2.012 1.00 . A A . 50 ASN OD1 1 1
9 9124 1 1 51 GLY C C 7.938 13.647 -4.400 1.00 . A A . 51 GLY C 1 1
9 9125 1 1 51 GLY CA C 7.880 12.603 -3.301 1.00 . A A . 51 GLY CA 1 1
9 9126 1 1 51 GLY H H 9.884 12.715 -2.627 1.00 . A A . 51 GLY H 1 1
9 9127 1 1 51 GLY HA2 H 7.950 11.622 -3.747 1.00 . A A . 51 GLY HA2 1 1
9 9128 1 1 51 GLY HA3 H 6.933 12.689 -2.790 1.00 . A A . 51 GLY HA3 1 1
9 9129 1 1 51 GLY N N 8.950 12.757 -2.333 1.00 . A A . 51 GLY N 1 1
9 9130 1 1 51 GLY O O 6.917 13.984 -5.000 1.00 . A A . 51 GLY O 1 1
9 9131 1 1 52 HIS C C 10.214 14.647 -6.817 1.00 . A A . 52 HIS C 1 1
9 9132 1 1 52 HIS CA C 9.323 15.173 -5.696 1.00 . A A . 52 HIS CA 1 1
9 9133 1 1 52 HIS CB C 9.934 16.439 -5.095 1.00 . A A . 52 HIS CB 1 1
9 9134 1 1 52 HIS CD2 C 7.976 17.565 -3.818 1.00 . A A . 52 HIS CD2 1 1
9 9135 1 1 52 HIS CE1 C 8.795 17.426 -1.789 1.00 . A A . 52 HIS CE1 1 1
9 9136 1 1 52 HIS CG C 9.184 16.960 -3.907 1.00 . A A . 52 HIS CG 1 1
9 9137 1 1 52 HIS H H 9.911 13.851 -4.150 1.00 . A A . 52 HIS H 1 1
9 9138 1 1 52 HIS HA H 8.353 15.411 -6.106 1.00 . A A . 52 HIS HA 1 1
9 9139 1 1 52 HIS HB2 H 10.946 16.228 -4.781 1.00 . A A . 52 HIS HB2 1 1
9 9140 1 1 52 HIS HB3 H 9.949 17.216 -5.846 1.00 . A A . 52 HIS HB3 1 1
9 9141 1 1 52 HIS HD1 H 10.530 16.501 -2.353 1.00 . A A . 52 HIS HD1 1 1
9 9142 1 1 52 HIS HD2 H 7.308 17.787 -4.639 1.00 . A A . 52 HIS HD2 1 1
9 9143 1 1 52 HIS HE1 H 8.907 17.509 -0.719 1.00 . A A . 52 HIS HE1 1 1
9 9144 1 1 52 HIS N N 9.136 14.161 -4.663 1.00 . A A . 52 HIS N 1 1
9 9145 1 1 52 HIS ND1 N 9.671 16.889 -2.619 1.00 . A A . 52 HIS ND1 1 1
9 9146 1 1 52 HIS NE2 N 7.757 17.844 -2.492 1.00 . A A . 52 HIS NE2 1 1
9 9147 1 1 52 HIS O O 11.350 14.239 -6.579 1.00 . A A . 52 HIS O 1 1
9 9148 1 1 53 GLU C C 10.833 15.341 -10.105 1.00 . A A . 53 GLU C 1 1
9 9149 1 1 53 GLU CA C 10.438 14.181 -9.195 1.00 . A A . 53 GLU CA 1 1
9 9150 1 1 53 GLU CB C 9.610 13.162 -9.981 1.00 . A A . 53 GLU CB 1 1
9 9151 1 1 53 GLU CD C 8.531 10.882 -9.851 1.00 . A A . 53 GLU CD 1 1
9 9152 1 1 53 GLU CG C 8.898 12.148 -9.101 1.00 . A A . 53 GLU CG 1 1
9 9153 1 1 53 GLU H H 8.778 14.996 -8.165 1.00 . A A . 53 GLU H 1 1
9 9154 1 1 53 GLU HA H 11.335 13.701 -8.835 1.00 . A A . 53 GLU HA 1 1
9 9155 1 1 53 GLU HB2 H 8.867 13.690 -10.560 1.00 . A A . 53 GLU HB2 1 1
9 9156 1 1 53 GLU HB3 H 10.264 12.627 -10.654 1.00 . A A . 53 GLU HB3 1 1
9 9157 1 1 53 GLU HG2 H 9.547 11.885 -8.279 1.00 . A A . 53 GLU HG2 1 1
9 9158 1 1 53 GLU HG3 H 7.994 12.596 -8.716 1.00 . A A . 53 GLU HG3 1 1
9 9159 1 1 53 GLU N N 9.689 14.659 -8.039 1.00 . A A . 53 GLU N 1 1
9 9160 1 1 53 GLU O O 10.040 16.249 -10.350 1.00 . A A . 53 GLU O 1 1
9 9161 1 1 53 GLU OE1 O 7.948 10.990 -10.950 1.00 . A A . 53 GLU OE1 1 1
9 9162 1 1 53 GLU OE2 O 8.826 9.782 -9.337 1.00 . A A . 53 GLU OE2 1 1
9 9163 1 1 54 GLY C C 13.720 15.912 -12.327 1.00 . A A . 54 GLY C 1 1
9 9164 1 1 54 GLY CA C 12.546 16.356 -11.477 1.00 . A A . 54 GLY CA 1 1
9 9165 1 1 54 GLY H H 12.654 14.553 -10.371 1.00 . A A . 54 GLY H 1 1
9 9166 1 1 54 GLY HA2 H 11.740 16.664 -12.126 1.00 . A A . 54 GLY HA2 1 1
9 9167 1 1 54 GLY HA3 H 12.852 17.198 -10.874 1.00 . A A . 54 GLY HA3 1 1
9 9168 1 1 54 GLY N N 12.066 15.303 -10.601 1.00 . A A . 54 GLY N 1 1
9 9169 1 1 54 GLY O O 14.087 14.737 -12.326 1.00 . A A . 54 GLY O 1 1
9 9170 1 1 55 TYR C C 16.757 16.948 -13.249 1.00 . A A . 55 TYR C 1 1
9 9171 1 1 55 TYR CA C 15.445 16.553 -13.919 1.00 . A A . 55 TYR CA 1 1
9 9172 1 1 55 TYR CB C 15.303 17.281 -15.257 1.00 . A A . 55 TYR CB 1 1
9 9173 1 1 55 TYR CD1 C 12.831 17.290 -15.774 1.00 . A A . 55 TYR CD1 1 1
9 9174 1 1 55 TYR CD2 C 14.259 15.945 -17.128 1.00 . A A . 55 TYR CD2 1 1
9 9175 1 1 55 TYR CE1 C 11.738 16.881 -16.512 1.00 . A A . 55 TYR CE1 1 1
9 9176 1 1 55 TYR CE2 C 13.171 15.531 -17.872 1.00 . A A . 55 TYR CE2 1 1
9 9177 1 1 55 TYR CG C 14.109 16.830 -16.068 1.00 . A A . 55 TYR CG 1 1
9 9178 1 1 55 TYR CZ C 11.913 16.001 -17.561 1.00 . A A . 55 TYR CZ 1 1
9 9179 1 1 55 TYR H H 13.970 17.772 -13.015 1.00 . A A . 55 TYR H 1 1
9 9180 1 1 55 TYR HA H 15.452 15.488 -14.099 1.00 . A A . 55 TYR HA 1 1
9 9181 1 1 55 TYR HB2 H 15.198 18.339 -15.074 1.00 . A A . 55 TYR HB2 1 1
9 9182 1 1 55 TYR HB3 H 16.191 17.109 -15.848 1.00 . A A . 55 TYR HB3 1 1
9 9183 1 1 55 TYR HD1 H 12.697 17.979 -14.952 1.00 . A A . 55 TYR HD1 1 1
9 9184 1 1 55 TYR HD2 H 15.246 15.578 -17.369 1.00 . A A . 55 TYR HD2 1 1
9 9185 1 1 55 TYR HE1 H 10.752 17.249 -16.269 1.00 . A A . 55 TYR HE1 1 1
9 9186 1 1 55 TYR HE2 H 13.308 14.842 -18.693 1.00 . A A . 55 TYR HE2 1 1
9 9187 1 1 55 TYR HH H 10.469 16.338 -18.785 1.00 . A A . 55 TYR HH 1 1
9 9188 1 1 55 TYR N N 14.308 16.854 -13.057 1.00 . A A . 55 TYR N 1 1
9 9189 1 1 55 TYR O O 16.840 17.975 -12.576 1.00 . A A . 55 TYR O 1 1
9 9190 1 1 55 TYR OH O 10.826 15.591 -18.299 1.00 . A A . 55 TYR OH 1 1
9 9191 1 1 56 VAL C C 20.205 15.800 -13.717 1.00 . A A . 56 VAL C 1 1
9 9192 1 1 56 VAL CA C 19.093 16.386 -12.856 1.00 . A A . 56 VAL CA 1 1
9 9193 1 1 56 VAL CB C 19.200 15.805 -11.433 1.00 . A A . 56 VAL CB 1 1
9 9194 1 1 56 VAL CG1 C 18.447 16.678 -10.441 1.00 . A A . 56 VAL CG1 1 1
9 9195 1 1 56 VAL CG2 C 18.678 14.376 -11.401 1.00 . A A . 56 VAL CG2 1 1
9 9196 1 1 56 VAL H H 17.655 15.320 -13.986 1.00 . A A . 56 VAL H 1 1
9 9197 1 1 56 VAL HA H 19.223 17.457 -12.795 1.00 . A A . 56 VAL HA 1 1
9 9198 1 1 56 VAL HB H 20.242 15.792 -11.149 1.00 . A A . 56 VAL HB 1 1
9 9199 1 1 56 VAL HG11 H 17.426 16.335 -10.362 1.00 . A A . 56 VAL HG11 1 1
9 9200 1 1 56 VAL HG12 H 18.925 16.619 -9.474 1.00 . A A . 56 VAL HG12 1 1
9 9201 1 1 56 VAL HG13 H 18.456 17.702 -10.785 1.00 . A A . 56 VAL HG13 1 1
9 9202 1 1 56 VAL HG21 H 18.760 13.986 -10.397 1.00 . A A . 56 VAL HG21 1 1
9 9203 1 1 56 VAL HG22 H 17.642 14.364 -11.708 1.00 . A A . 56 VAL HG22 1 1
9 9204 1 1 56 VAL HG23 H 19.260 13.764 -12.074 1.00 . A A . 56 VAL HG23 1 1
9 9205 1 1 56 VAL N N 17.783 16.123 -13.439 1.00 . A A . 56 VAL N 1 1
9 9206 1 1 56 VAL O O 20.003 14.852 -14.477 1.00 . A A . 56 VAL O 1 1
9 9207 1 1 57 PRO C C 23.080 14.559 -13.900 1.00 . A A . 57 PRO C 1 1
9 9208 1 1 57 PRO CA C 22.581 15.926 -14.358 1.00 . A A . 57 PRO CA 1 1
9 9209 1 1 57 PRO CB C 23.629 17.002 -14.065 1.00 . A A . 57 PRO CB 1 1
9 9210 1 1 57 PRO CD C 21.725 17.509 -12.712 1.00 . A A . 57 PRO CD 1 1
9 9211 1 1 57 PRO CG C 23.227 17.576 -12.750 1.00 . A A . 57 PRO CG 1 1
9 9212 1 1 57 PRO HA H 22.379 15.897 -15.418 1.00 . A A . 57 PRO HA 1 1
9 9213 1 1 57 PRO HB2 H 24.610 16.550 -14.017 1.00 . A A . 57 PRO HB2 1 1
9 9214 1 1 57 PRO HB3 H 23.610 17.750 -14.844 1.00 . A A . 57 PRO HB3 1 1
9 9215 1 1 57 PRO HD2 H 21.381 17.318 -11.706 1.00 . A A . 57 PRO HD2 1 1
9 9216 1 1 57 PRO HD3 H 21.297 18.424 -13.092 1.00 . A A . 57 PRO HD3 1 1
9 9217 1 1 57 PRO HG2 H 23.649 16.988 -11.949 1.00 . A A . 57 PRO HG2 1 1
9 9218 1 1 57 PRO HG3 H 23.558 18.601 -12.681 1.00 . A A . 57 PRO HG3 1 1
9 9219 1 1 57 PRO N N 21.411 16.375 -13.598 1.00 . A A . 57 PRO N 1 1
9 9220 1 1 57 PRO O O 23.239 14.315 -12.704 1.00 . A A . 57 PRO O 1 1
9 9221 1 1 58 SER C C 25.268 12.356 -14.131 1.00 . A A . 58 SER C 1 1
9 9222 1 1 58 SER CA C 23.802 12.328 -14.554 1.00 . A A . 58 SER CA 1 1
9 9223 1 1 58 SER CB C 23.626 11.414 -15.767 1.00 . A A . 58 SER CB 1 1
9 9224 1 1 58 SER H H 23.178 13.927 -15.794 1.00 . A A . 58 SER H 1 1
9 9225 1 1 58 SER HA H 23.211 11.945 -13.736 1.00 . A A . 58 SER HA 1 1
9 9226 1 1 58 SER HB2 H 22.608 11.480 -16.121 1.00 . A A . 58 SER HB2 1 1
9 9227 1 1 58 SER HB3 H 24.301 11.727 -16.551 1.00 . A A . 58 SER HB3 1 1
9 9228 1 1 58 SER HG H 24.664 9.761 -15.940 1.00 . A A . 58 SER HG 1 1
9 9229 1 1 58 SER N N 23.325 13.672 -14.859 1.00 . A A . 58 SER N 1 1
9 9230 1 1 58 SER O O 25.715 11.519 -13.347 1.00 . A A . 58 SER O 1 1
9 9231 1 1 58 SER OG O 23.906 10.065 -15.435 1.00 . A A . 58 SER OG 1 1
9 9232 1 1 59 SER C C 27.634 13.612 -12.835 1.00 . A A . 59 SER C 1 1
9 9233 1 1 59 SER CA C 27.427 13.459 -14.339 1.00 . A A . 59 SER CA 1 1
9 9234 1 1 59 SER CB C 28.024 14.663 -15.072 1.00 . A A . 59 SER CB 1 1
9 9235 1 1 59 SER H H 25.597 13.961 -15.277 1.00 . A A . 59 SER H 1 1
9 9236 1 1 59 SER HA H 27.929 12.562 -14.670 1.00 . A A . 59 SER HA 1 1
9 9237 1 1 59 SER HB2 H 27.266 15.114 -15.694 1.00 . A A . 59 SER HB2 1 1
9 9238 1 1 59 SER HB3 H 28.372 15.385 -14.348 1.00 . A A . 59 SER HB3 1 1
9 9239 1 1 59 SER HG H 29.313 14.975 -16.514 1.00 . A A . 59 SER HG 1 1
9 9240 1 1 59 SER N N 26.011 13.324 -14.658 1.00 . A A . 59 SER N 1 1
9 9241 1 1 59 SER O O 28.718 13.344 -12.316 1.00 . A A . 59 SER O 1 1
9 9242 1 1 59 SER OG O 29.114 14.273 -15.889 1.00 . A A . 59 SER OG 1 1
9 9243 1 1 60 TYR C C 25.840 13.167 -9.969 1.00 . A A . 60 TYR C 1 1
9 9244 1 1 60 TYR CA C 26.652 14.234 -10.697 1.00 . A A . 60 TYR CA 1 1
9 9245 1 1 60 TYR CB C 26.140 15.625 -10.322 1.00 . A A . 60 TYR CB 1 1
9 9246 1 1 60 TYR CD1 C 26.882 16.989 -12.314 1.00 . A A . 60 TYR CD1 1 1
9 9247 1 1 60 TYR CD2 C 27.734 17.578 -10.167 1.00 . A A . 60 TYR CD2 1 1
9 9248 1 1 60 TYR CE1 C 27.605 18.016 -12.888 1.00 . A A . 60 TYR CE1 1 1
9 9249 1 1 60 TYR CE2 C 28.460 18.608 -10.732 1.00 . A A . 60 TYR CE2 1 1
9 9250 1 1 60 TYR CG C 26.933 16.751 -10.946 1.00 . A A . 60 TYR CG 1 1
9 9251 1 1 60 TYR CZ C 28.393 18.823 -12.093 1.00 . A A . 60 TYR CZ 1 1
9 9252 1 1 60 TYR H H 25.749 14.239 -12.611 1.00 . A A . 60 TYR H 1 1
9 9253 1 1 60 TYR HA H 27.687 14.149 -10.398 1.00 . A A . 60 TYR HA 1 1
9 9254 1 1 60 TYR HB2 H 25.115 15.724 -10.645 1.00 . A A . 60 TYR HB2 1 1
9 9255 1 1 60 TYR HB3 H 26.187 15.741 -9.249 1.00 . A A . 60 TYR HB3 1 1
9 9256 1 1 60 TYR HD1 H 26.263 16.356 -12.933 1.00 . A A . 60 TYR HD1 1 1
9 9257 1 1 60 TYR HD2 H 27.785 17.407 -9.101 1.00 . A A . 60 TYR HD2 1 1
9 9258 1 1 60 TYR HE1 H 27.552 18.185 -13.953 1.00 . A A . 60 TYR HE1 1 1
9 9259 1 1 60 TYR HE2 H 29.077 19.240 -10.111 1.00 . A A . 60 TYR HE2 1 1
9 9260 1 1 60 TYR HH H 29.186 20.573 -12.036 1.00 . A A . 60 TYR HH 1 1
9 9261 1 1 60 TYR N N 26.586 14.043 -12.141 1.00 . A A . 60 TYR N 1 1
9 9262 1 1 60 TYR O O 25.456 13.344 -8.812 1.00 . A A . 60 TYR O 1 1
9 9263 1 1 60 TYR OH O 29.114 19.848 -12.661 1.00 . A A . 60 TYR OH 1 1
9 9264 1 1 61 LEU C C 25.450 9.616 -10.414 1.00 . A A . 61 LEU C 1 1
9 9265 1 1 61 LEU CA C 24.816 10.961 -10.075 1.00 . A A . 61 LEU CA 1 1
9 9266 1 1 61 LEU CB C 23.372 10.999 -10.580 1.00 . A A . 61 LEU CB 1 1
9 9267 1 1 61 LEU CD1 C 21.213 12.261 -10.744 1.00 . A A . 61 LEU CD1 1 1
9 9268 1 1 61 LEU CD2 C 22.050 11.506 -8.511 1.00 . A A . 61 LEU CD2 1 1
9 9269 1 1 61 LEU CG C 22.447 12.004 -9.893 1.00 . A A . 61 LEU CG 1 1
9 9270 1 1 61 LEU H H 25.914 11.976 -11.573 1.00 . A A . 61 LEU H 1 1
9 9271 1 1 61 LEU HA H 24.817 11.087 -9.003 1.00 . A A . 61 LEU HA 1 1
9 9272 1 1 61 LEU HB2 H 23.396 11.236 -11.632 1.00 . A A . 61 LEU HB2 1 1
9 9273 1 1 61 LEU HB3 H 22.950 10.013 -10.444 1.00 . A A . 61 LEU HB3 1 1
9 9274 1 1 61 LEU HD11 H 21.467 12.927 -11.554 1.00 . A A . 61 LEU HD11 1 1
9 9275 1 1 61 LEU HD12 H 20.444 12.713 -10.135 1.00 . A A . 61 LEU HD12 1 1
9 9276 1 1 61 LEU HD13 H 20.851 11.326 -11.145 1.00 . A A . 61 LEU HD13 1 1
9 9277 1 1 61 LEU HD21 H 22.524 12.119 -7.758 1.00 . A A . 61 LEU HD21 1 1
9 9278 1 1 61 LEU HD22 H 22.370 10.481 -8.392 1.00 . A A . 61 LEU HD22 1 1
9 9279 1 1 61 LEU HD23 H 20.978 11.565 -8.402 1.00 . A A . 61 LEU HD23 1 1
9 9280 1 1 61 LEU HG H 22.971 12.942 -9.774 1.00 . A A . 61 LEU HG 1 1
9 9281 1 1 61 LEU N N 25.582 12.059 -10.655 1.00 . A A . 61 LEU N 1 1
9 9282 1 1 61 LEU O O 25.811 9.359 -11.563 1.00 . A A . 61 LEU O 1 1
9 9283 1 1 62 VAL C C 25.134 6.340 -9.381 1.00 . A A . 62 VAL C 1 1
9 9284 1 1 62 VAL CA C 26.169 7.438 -9.597 1.00 . A A . 62 VAL CA 1 1
9 9285 1 1 62 VAL CB C 27.354 7.208 -8.641 1.00 . A A . 62 VAL CB 1 1
9 9286 1 1 62 VAL CG1 C 26.864 7.058 -7.209 1.00 . A A . 62 VAL CG1 1 1
9 9287 1 1 62 VAL CG2 C 28.154 5.987 -9.070 1.00 . A A . 62 VAL CG2 1 1
9 9288 1 1 62 VAL H H 25.276 9.021 -8.513 1.00 . A A . 62 VAL H 1 1
9 9289 1 1 62 VAL HA H 26.536 7.380 -10.612 1.00 . A A . 62 VAL HA 1 1
9 9290 1 1 62 VAL HB H 28.002 8.071 -8.688 1.00 . A A . 62 VAL HB 1 1
9 9291 1 1 62 VAL HG11 H 26.797 6.009 -6.960 1.00 . A A . 62 VAL HG11 1 1
9 9292 1 1 62 VAL HG12 H 27.556 7.545 -6.538 1.00 . A A . 62 VAL HG12 1 1
9 9293 1 1 62 VAL HG13 H 25.889 7.513 -7.113 1.00 . A A . 62 VAL HG13 1 1
9 9294 1 1 62 VAL HG21 H 28.358 6.044 -10.128 1.00 . A A . 62 VAL HG21 1 1
9 9295 1 1 62 VAL HG22 H 29.087 5.957 -8.525 1.00 . A A . 62 VAL HG22 1 1
9 9296 1 1 62 VAL HG23 H 27.587 5.092 -8.859 1.00 . A A . 62 VAL HG23 1 1
9 9297 1 1 62 VAL N N 25.582 8.759 -9.406 1.00 . A A . 62 VAL N 1 1
9 9298 1 1 62 VAL O O 24.361 6.382 -8.425 1.00 . A A . 62 VAL O 1 1
9 9299 1 1 63 GLU C C 24.442 3.421 -8.925 1.00 . A A . 63 GLU C 1 1
9 9300 1 1 63 GLU CA C 24.186 4.247 -10.183 1.00 . A A . 63 GLU CA 1 1
9 9301 1 1 63 GLU CB C 24.290 3.355 -11.421 1.00 . A A . 63 GLU CB 1 1
9 9302 1 1 63 GLU CD C 23.410 3.158 -13.781 1.00 . A A . 63 GLU CD 1 1
9 9303 1 1 63 GLU CG C 23.072 3.426 -12.327 1.00 . A A . 63 GLU CG 1 1
9 9304 1 1 63 GLU H H 25.768 5.379 -11.017 1.00 . A A . 63 GLU H 1 1
9 9305 1 1 63 GLU HA H 23.190 4.660 -10.131 1.00 . A A . 63 GLU HA 1 1
9 9306 1 1 63 GLU HB2 H 25.157 3.653 -11.993 1.00 . A A . 63 GLU HB2 1 1
9 9307 1 1 63 GLU HB3 H 24.416 2.331 -11.103 1.00 . A A . 63 GLU HB3 1 1
9 9308 1 1 63 GLU HG2 H 22.352 2.692 -11.999 1.00 . A A . 63 GLU HG2 1 1
9 9309 1 1 63 GLU HG3 H 22.639 4.413 -12.250 1.00 . A A . 63 GLU HG3 1 1
9 9310 1 1 63 GLU N N 25.127 5.357 -10.276 1.00 . A A . 63 GLU N 1 1
9 9311 1 1 63 GLU O O 25.497 2.804 -8.777 1.00 . A A . 63 GLU O 1 1
9 9312 1 1 63 GLU OE1 O 24.081 4.008 -14.402 1.00 . A A . 63 GLU OE1 1 1
9 9313 1 1 63 GLU OE2 O 23.003 2.096 -14.297 1.00 . A A . 63 GLU OE2 1 1
9 9314 1 1 64 LYS C C 23.551 1.164 -7.038 1.00 . A A . 64 LYS C 1 1
9 9315 1 1 64 LYS CA C 23.586 2.666 -6.775 1.00 . A A . 64 LYS CA 1 1
9 9316 1 1 64 LYS CB C 22.458 3.053 -5.815 1.00 . A A . 64 LYS CB 1 1
9 9317 1 1 64 LYS CD C 22.375 3.131 -3.306 1.00 . A A . 64 LYS CD 1 1
9 9318 1 1 64 LYS CE C 22.976 2.449 -2.086 1.00 . A A . 64 LYS CE 1 1
9 9319 1 1 64 LYS CG C 22.444 2.238 -4.533 1.00 . A A . 64 LYS CG 1 1
9 9320 1 1 64 LYS H H 22.651 3.928 -8.195 1.00 . A A . 64 LYS H 1 1
9 9321 1 1 64 LYS HA H 24.534 2.919 -6.324 1.00 . A A . 64 LYS HA 1 1
9 9322 1 1 64 LYS HB2 H 22.566 4.095 -5.553 1.00 . A A . 64 LYS HB2 1 1
9 9323 1 1 64 LYS HB3 H 21.511 2.913 -6.316 1.00 . A A . 64 LYS HB3 1 1
9 9324 1 1 64 LYS HD2 H 22.923 4.041 -3.501 1.00 . A A . 64 LYS HD2 1 1
9 9325 1 1 64 LYS HD3 H 21.341 3.368 -3.102 1.00 . A A . 64 LYS HD3 1 1
9 9326 1 1 64 LYS HE2 H 22.844 3.092 -1.229 1.00 . A A . 64 LYS HE2 1 1
9 9327 1 1 64 LYS HE3 H 22.457 1.516 -1.920 1.00 . A A . 64 LYS HE3 1 1
9 9328 1 1 64 LYS HG2 H 21.583 1.587 -4.540 1.00 . A A . 64 LYS HG2 1 1
9 9329 1 1 64 LYS HG3 H 23.346 1.645 -4.485 1.00 . A A . 64 LYS HG3 1 1
9 9330 1 1 64 LYS HZ1 H 24.879 2.020 -1.340 1.00 . A A . 64 LYS HZ1 1 1
9 9331 1 1 64 LYS HZ2 H 24.890 2.975 -2.735 1.00 . A A . 64 LYS HZ2 1 1
9 9332 1 1 64 LYS HZ3 H 24.560 1.320 -2.847 1.00 . A A . 64 LYS HZ3 1 1
9 9333 1 1 64 LYS N N 23.469 3.416 -8.020 1.00 . A A . 64 LYS N 1 1
9 9334 1 1 64 LYS NZ N 24.428 2.171 -2.265 1.00 . A A . 64 LYS NZ 1 1
9 9335 1 1 64 LYS O O 22.481 0.577 -7.196 1.00 . A A . 64 LYS O 1 1
9 9336 1 1 65 SER C C 25.911 -1.510 -6.451 1.00 . A A . 65 SER C 1 1
9 9337 1 1 65 SER CA C 24.832 -0.885 -7.329 1.00 . A A . 65 SER CA 1 1
9 9338 1 1 65 SER CB C 25.141 -1.149 -8.804 1.00 . A A . 65 SER CB 1 1
9 9339 1 1 65 SER H H 25.546 1.072 -6.949 1.00 . A A . 65 SER H 1 1
9 9340 1 1 65 SER HA H 23.881 -1.333 -7.084 1.00 . A A . 65 SER HA 1 1
9 9341 1 1 65 SER HB2 H 25.633 -0.286 -9.226 1.00 . A A . 65 SER HB2 1 1
9 9342 1 1 65 SER HB3 H 25.791 -2.009 -8.884 1.00 . A A . 65 SER HB3 1 1
9 9343 1 1 65 SER HG H 24.129 -1.298 -10.475 1.00 . A A . 65 SER HG 1 1
9 9344 1 1 65 SER N N 24.728 0.549 -7.083 1.00 . A A . 65 SER N 1 1
9 9345 1 1 65 SER O O 26.797 -0.830 -5.933 1.00 . A A . 65 SER O 1 1
9 9346 1 1 65 SER OG O 23.955 -1.403 -9.536 1.00 . A A . 65 SER OG 1 1
9 9347 1 1 66 PRO C C 28.180 -3.648 -6.110 1.00 . A A . 66 PRO C 1 1
9 9348 1 1 66 PRO CA C 26.800 -3.586 -5.465 1.00 . A A . 66 PRO CA 1 1
9 9349 1 1 66 PRO CB C 26.185 -4.986 -5.384 1.00 . A A . 66 PRO CB 1 1
9 9350 1 1 66 PRO CD C 24.809 -3.713 -6.868 1.00 . A A . 66 PRO CD 1 1
9 9351 1 1 66 PRO CG C 25.334 -5.096 -6.602 1.00 . A A . 66 PRO CG 1 1
9 9352 1 1 66 PRO HA H 26.886 -3.171 -4.472 1.00 . A A . 66 PRO HA 1 1
9 9353 1 1 66 PRO HB2 H 26.971 -5.728 -5.382 1.00 . A A . 66 PRO HB2 1 1
9 9354 1 1 66 PRO HB3 H 25.597 -5.073 -4.483 1.00 . A A . 66 PRO HB3 1 1
9 9355 1 1 66 PRO HD2 H 24.718 -3.541 -7.930 1.00 . A A . 66 PRO HD2 1 1
9 9356 1 1 66 PRO HD3 H 23.857 -3.570 -6.378 1.00 . A A . 66 PRO HD3 1 1
9 9357 1 1 66 PRO HG2 H 25.929 -5.438 -7.436 1.00 . A A . 66 PRO HG2 1 1
9 9358 1 1 66 PRO HG3 H 24.517 -5.778 -6.418 1.00 . A A . 66 PRO HG3 1 1
9 9359 1 1 66 PRO N N 25.837 -2.839 -6.280 1.00 . A A . 66 PRO N 1 1
9 9360 1 1 66 PRO O O 29.151 -4.070 -5.482 1.00 . A A . 66 PRO O 1 1
10 9361 1 1 1 GLY C C 1.421 6.854 -0.225 1.00 . A A . 1 GLY C 1 1
10 9362 1 1 1 GLY CA C 1.363 8.302 0.219 1.00 . A A . 1 GLY CA 1 1
10 9363 1 1 1 GLY H1 H 1.794 7.863 2.246 1.00 . A A . 1 GLY H1 1 1
10 9364 1 1 1 GLY HA2 H 0.330 8.615 0.256 1.00 . A A . 1 GLY HA2 1 1
10 9365 1 1 1 GLY HA3 H 1.887 8.910 -0.503 1.00 . A A . 1 GLY HA3 1 1
10 9366 1 1 1 GLY N N 1.962 8.506 1.525 1.00 . A A . 1 GLY N 1 1
10 9367 1 1 1 GLY O O 2.091 6.021 0.386 1.00 . A A . 1 GLY O 1 1
10 9368 1 1 2 PRO C C 1.987 4.765 -2.494 1.00 . A A . 2 PRO C 1 1
10 9369 1 1 2 PRO CA C 0.662 5.178 -1.863 1.00 . A A . 2 PRO CA 1 1
10 9370 1 1 2 PRO CB C -0.435 5.261 -2.929 1.00 . A A . 2 PRO CB 1 1
10 9371 1 1 2 PRO CD C -0.116 7.478 -2.092 1.00 . A A . 2 PRO CD 1 1
10 9372 1 1 2 PRO CG C -0.466 6.696 -3.328 1.00 . A A . 2 PRO CG 1 1
10 9373 1 1 2 PRO HA H 0.381 4.454 -1.112 1.00 . A A . 2 PRO HA 1 1
10 9374 1 1 2 PRO HB2 H -0.179 4.623 -3.763 1.00 . A A . 2 PRO HB2 1 1
10 9375 1 1 2 PRO HB3 H -1.377 4.949 -2.505 1.00 . A A . 2 PRO HB3 1 1
10 9376 1 1 2 PRO HD2 H 0.449 8.360 -2.352 1.00 . A A . 2 PRO HD2 1 1
10 9377 1 1 2 PRO HD3 H -1.011 7.747 -1.550 1.00 . A A . 2 PRO HD3 1 1
10 9378 1 1 2 PRO HG2 H 0.261 6.877 -4.105 1.00 . A A . 2 PRO HG2 1 1
10 9379 1 1 2 PRO HG3 H -1.456 6.960 -3.671 1.00 . A A . 2 PRO HG3 1 1
10 9380 1 1 2 PRO N N 0.705 6.536 -1.314 1.00 . A A . 2 PRO N 1 1
10 9381 1 1 2 PRO O O 2.959 5.521 -2.474 1.00 . A A . 2 PRO O 1 1
10 9382 1 1 3 LEU C C 3.107 3.107 -5.213 1.00 . A A . 3 LEU C 1 1
10 9383 1 1 3 LEU CA C 3.227 3.047 -3.693 1.00 . A A . 3 LEU CA 1 1
10 9384 1 1 3 LEU CB C 3.490 1.608 -3.248 1.00 . A A . 3 LEU CB 1 1
10 9385 1 1 3 LEU CD1 C 5.972 1.938 -3.119 1.00 . A A . 3 LEU CD1 1 1
10 9386 1 1 3 LEU CD2 C 4.592 2.025 -1.035 1.00 . A A . 3 LEU CD2 1 1
10 9387 1 1 3 LEU CG C 4.747 1.385 -2.406 1.00 . A A . 3 LEU CG 1 1
10 9388 1 1 3 LEU H H 1.214 3.004 -3.040 1.00 . A A . 3 LEU H 1 1
10 9389 1 1 3 LEU HA H 4.055 3.668 -3.385 1.00 . A A . 3 LEU HA 1 1
10 9390 1 1 3 LEU HB2 H 2.641 1.281 -2.666 1.00 . A A . 3 LEU HB2 1 1
10 9391 1 1 3 LEU HB3 H 3.572 0.997 -4.136 1.00 . A A . 3 LEU HB3 1 1
10 9392 1 1 3 LEU HD11 H 5.892 1.740 -4.177 1.00 . A A . 3 LEU HD11 1 1
10 9393 1 1 3 LEU HD12 H 6.860 1.463 -2.730 1.00 . A A . 3 LEU HD12 1 1
10 9394 1 1 3 LEU HD13 H 6.032 3.004 -2.955 1.00 . A A . 3 LEU HD13 1 1
10 9395 1 1 3 LEU HD21 H 3.699 1.645 -0.560 1.00 . A A . 3 LEU HD21 1 1
10 9396 1 1 3 LEU HD22 H 4.513 3.097 -1.145 1.00 . A A . 3 LEU HD22 1 1
10 9397 1 1 3 LEU HD23 H 5.452 1.787 -0.427 1.00 . A A . 3 LEU HD23 1 1
10 9398 1 1 3 LEU HG H 4.895 0.323 -2.266 1.00 . A A . 3 LEU HG 1 1
10 9399 1 1 3 LEU N N 2.020 3.561 -3.055 1.00 . A A . 3 LEU N 1 1
10 9400 1 1 3 LEU O O 2.107 2.675 -5.784 1.00 . A A . 3 LEU O 1 1
10 9401 1 1 4 GLY C C 5.469 4.180 -7.867 1.00 . A A . 4 GLY C 1 1
10 9402 1 1 4 GLY CA C 4.127 3.749 -7.309 1.00 . A A . 4 GLY CA 1 1
10 9403 1 1 4 GLY H H 4.907 3.973 -5.353 1.00 . A A . 4 GLY H 1 1
10 9404 1 1 4 GLY HA2 H 3.867 2.788 -7.727 1.00 . A A . 4 GLY HA2 1 1
10 9405 1 1 4 GLY HA3 H 3.380 4.472 -7.602 1.00 . A A . 4 GLY HA3 1 1
10 9406 1 1 4 GLY N N 4.136 3.645 -5.862 1.00 . A A . 4 GLY N 1 1
10 9407 1 1 4 GLY O O 5.546 5.116 -8.663 1.00 . A A . 4 GLY O 1 1
10 9408 1 1 5 SER C C 8.518 2.615 -8.592 1.00 . A A . 5 SER C 1 1
10 9409 1 1 5 SER CA C 7.876 3.818 -7.908 1.00 . A A . 5 SER CA 1 1
10 9410 1 1 5 SER CB C 8.743 4.274 -6.733 1.00 . A A . 5 SER CB 1 1
10 9411 1 1 5 SER H H 6.403 2.761 -6.813 1.00 . A A . 5 SER H 1 1
10 9412 1 1 5 SER HA H 7.799 4.625 -8.622 1.00 . A A . 5 SER HA 1 1
10 9413 1 1 5 SER HB2 H 8.422 3.770 -5.835 1.00 . A A . 5 SER HB2 1 1
10 9414 1 1 5 SER HB3 H 9.775 4.028 -6.935 1.00 . A A . 5 SER HB3 1 1
10 9415 1 1 5 SER HG H 7.711 5.922 -6.494 1.00 . A A . 5 SER HG 1 1
10 9416 1 1 5 SER N N 6.529 3.497 -7.448 1.00 . A A . 5 SER N 1 1
10 9417 1 1 5 SER O O 8.101 1.471 -8.411 1.00 . A A . 5 SER O 1 1
10 9418 1 1 5 SER OG O 8.637 5.673 -6.534 1.00 . A A . 5 SER OG 1 1
10 9419 1 1 6 PRO C C 11.099 0.941 -9.197 1.00 . A A . 6 PRO C 1 1
10 9420 1 1 6 PRO CA C 10.280 1.831 -10.125 1.00 . A A . 6 PRO CA 1 1
10 9421 1 1 6 PRO CB C 11.200 2.620 -11.060 1.00 . A A . 6 PRO CB 1 1
10 9422 1 1 6 PRO CD C 10.107 4.219 -9.660 1.00 . A A . 6 PRO CD 1 1
10 9423 1 1 6 PRO CG C 11.394 3.933 -10.383 1.00 . A A . 6 PRO CG 1 1
10 9424 1 1 6 PRO HA H 9.609 1.219 -10.710 1.00 . A A . 6 PRO HA 1 1
10 9425 1 1 6 PRO HB2 H 12.137 2.093 -11.176 1.00 . A A . 6 PRO HB2 1 1
10 9426 1 1 6 PRO HB3 H 10.726 2.739 -12.022 1.00 . A A . 6 PRO HB3 1 1
10 9427 1 1 6 PRO HD2 H 10.301 4.744 -8.736 1.00 . A A . 6 PRO HD2 1 1
10 9428 1 1 6 PRO HD3 H 9.441 4.792 -10.288 1.00 . A A . 6 PRO HD3 1 1
10 9429 1 1 6 PRO HG2 H 12.211 3.867 -9.681 1.00 . A A . 6 PRO HG2 1 1
10 9430 1 1 6 PRO HG3 H 11.589 4.699 -11.118 1.00 . A A . 6 PRO HG3 1 1
10 9431 1 1 6 PRO N N 9.557 2.879 -9.398 1.00 . A A . 6 PRO N 1 1
10 9432 1 1 6 PRO O O 11.040 -0.285 -9.287 1.00 . A A . 6 PRO O 1 1
10 9433 1 1 7 GLU C C 13.566 -0.193 -8.088 1.00 . A A . 7 GLU C 1 1
10 9434 1 1 7 GLU CA C 12.694 0.828 -7.363 1.00 . A A . 7 GLU CA 1 1
10 9435 1 1 7 GLU CB C 11.821 0.123 -6.323 1.00 . A A . 7 GLU CB 1 1
10 9436 1 1 7 GLU CD C 13.266 -1.331 -4.847 1.00 . A A . 7 GLU CD 1 1
10 9437 1 1 7 GLU CG C 12.492 -0.033 -4.969 1.00 . A A . 7 GLU CG 1 1
10 9438 1 1 7 GLU H H 11.868 2.546 -8.284 1.00 . A A . 7 GLU H 1 1
10 9439 1 1 7 GLU HA H 13.334 1.537 -6.860 1.00 . A A . 7 GLU HA 1 1
10 9440 1 1 7 GLU HB2 H 10.912 0.691 -6.188 1.00 . A A . 7 GLU HB2 1 1
10 9441 1 1 7 GLU HB3 H 11.569 -0.861 -6.691 1.00 . A A . 7 GLU HB3 1 1
10 9442 1 1 7 GLU HG2 H 13.176 0.790 -4.824 1.00 . A A . 7 GLU HG2 1 1
10 9443 1 1 7 GLU HG3 H 11.734 -0.009 -4.200 1.00 . A A . 7 GLU HG3 1 1
10 9444 1 1 7 GLU N N 11.863 1.566 -8.307 1.00 . A A . 7 GLU N 1 1
10 9445 1 1 7 GLU O O 13.739 -1.318 -7.622 1.00 . A A . 7 GLU O 1 1
10 9446 1 1 7 GLU OE1 O 12.659 -2.405 -5.046 1.00 . A A . 7 GLU OE1 1 1
10 9447 1 1 7 GLU OE2 O 14.478 -1.274 -4.552 1.00 . A A . 7 GLU OE2 1 1
10 9448 1 1 8 GLU C C 16.435 -0.299 -9.853 1.00 . A A . 8 GLU C 1 1
10 9449 1 1 8 GLU CA C 14.964 -0.671 -10.022 1.00 . A A . 8 GLU CA 1 1
10 9450 1 1 8 GLU CB C 14.576 -0.601 -11.500 1.00 . A A . 8 GLU CB 1 1
10 9451 1 1 8 GLU CD C 12.698 -1.571 -12.884 1.00 . A A . 8 GLU CD 1 1
10 9452 1 1 8 GLU CG C 13.076 -0.653 -11.738 1.00 . A A . 8 GLU CG 1 1
10 9453 1 1 8 GLU H H 13.937 1.119 -9.551 1.00 . A A . 8 GLU H 1 1
10 9454 1 1 8 GLU HA H 14.817 -1.680 -9.668 1.00 . A A . 8 GLU HA 1 1
10 9455 1 1 8 GLU HB2 H 14.955 0.320 -11.916 1.00 . A A . 8 GLU HB2 1 1
10 9456 1 1 8 GLU HB3 H 15.030 -1.433 -12.018 1.00 . A A . 8 GLU HB3 1 1
10 9457 1 1 8 GLU HG2 H 12.593 -1.007 -10.840 1.00 . A A . 8 GLU HG2 1 1
10 9458 1 1 8 GLU HG3 H 12.726 0.344 -11.965 1.00 . A A . 8 GLU HG3 1 1
10 9459 1 1 8 GLU N N 14.112 0.210 -9.231 1.00 . A A . 8 GLU N 1 1
10 9460 1 1 8 GLU O O 17.276 -1.155 -9.575 1.00 . A A . 8 GLU O 1 1
10 9461 1 1 8 GLU OE1 O 12.473 -2.773 -12.630 1.00 . A A . 8 GLU OE1 1 1
10 9462 1 1 8 GLU OE2 O 12.629 -1.089 -14.034 1.00 . A A . 8 GLU OE2 1 1
10 9463 1 1 9 THR C C 18.151 2.786 -9.127 1.00 . A A . 9 THR C 1 1
10 9464 1 1 9 THR CA C 18.106 1.469 -9.893 1.00 . A A . 9 THR CA 1 1
10 9465 1 1 9 THR CB C 18.767 1.666 -11.270 1.00 . A A . 9 THR CB 1 1
10 9466 1 1 9 THR CG2 C 20.205 2.138 -11.118 1.00 . A A . 9 THR CG2 1 1
10 9467 1 1 9 THR H H 16.025 1.617 -10.245 1.00 . A A . 9 THR H 1 1
10 9468 1 1 9 THR HA H 18.673 0.727 -9.348 1.00 . A A . 9 THR HA 1 1
10 9469 1 1 9 THR HB H 18.213 2.418 -11.814 1.00 . A A . 9 THR HB 1 1
10 9470 1 1 9 THR HG1 H 19.347 -0.188 -11.611 1.00 . A A . 9 THR HG1 1 1
10 9471 1 1 9 THR HG21 H 20.824 1.650 -11.856 1.00 . A A . 9 THR HG21 1 1
10 9472 1 1 9 THR HG22 H 20.562 1.892 -10.129 1.00 . A A . 9 THR HG22 1 1
10 9473 1 1 9 THR HG23 H 20.250 3.207 -11.262 1.00 . A A . 9 THR HG23 1 1
10 9474 1 1 9 THR N N 16.739 0.983 -10.024 1.00 . A A . 9 THR N 1 1
10 9475 1 1 9 THR O O 17.240 3.608 -9.231 1.00 . A A . 9 THR O 1 1
10 9476 1 1 9 THR OG1 O 18.738 0.439 -12.008 1.00 . A A . 9 THR OG1 1 1
10 9477 1 1 10 VAL C C 20.674 4.922 -7.946 1.00 . A A . 10 VAL C 1 1
10 9478 1 1 10 VAL CA C 19.382 4.202 -7.576 1.00 . A A . 10 VAL CA 1 1
10 9479 1 1 10 VAL CB C 19.389 3.903 -6.065 1.00 . A A . 10 VAL CB 1 1
10 9480 1 1 10 VAL CG1 C 19.252 5.189 -5.265 1.00 . A A . 10 VAL CG1 1 1
10 9481 1 1 10 VAL CG2 C 18.279 2.925 -5.711 1.00 . A A . 10 VAL CG2 1 1
10 9482 1 1 10 VAL H H 19.911 2.291 -8.317 1.00 . A A . 10 VAL H 1 1
10 9483 1 1 10 VAL HA H 18.545 4.851 -7.789 1.00 . A A . 10 VAL HA 1 1
10 9484 1 1 10 VAL HB H 20.335 3.447 -5.813 1.00 . A A . 10 VAL HB 1 1
10 9485 1 1 10 VAL HG11 H 20.160 5.768 -5.357 1.00 . A A . 10 VAL HG11 1 1
10 9486 1 1 10 VAL HG12 H 18.418 5.762 -5.644 1.00 . A A . 10 VAL HG12 1 1
10 9487 1 1 10 VAL HG13 H 19.082 4.950 -4.226 1.00 . A A . 10 VAL HG13 1 1
10 9488 1 1 10 VAL HG21 H 18.704 1.948 -5.532 1.00 . A A . 10 VAL HG21 1 1
10 9489 1 1 10 VAL HG22 H 17.769 3.264 -4.821 1.00 . A A . 10 VAL HG22 1 1
10 9490 1 1 10 VAL HG23 H 17.575 2.867 -6.528 1.00 . A A . 10 VAL HG23 1 1
10 9491 1 1 10 VAL N N 19.218 2.983 -8.358 1.00 . A A . 10 VAL N 1 1
10 9492 1 1 10 VAL O O 21.626 4.306 -8.426 1.00 . A A . 10 VAL O 1 1
10 9493 1 1 11 VAL C C 22.297 7.877 -6.827 1.00 . A A . 11 VAL C 1 1
10 9494 1 1 11 VAL CA C 21.876 7.037 -8.028 1.00 . A A . 11 VAL CA 1 1
10 9495 1 1 11 VAL CB C 21.620 7.969 -9.227 1.00 . A A . 11 VAL CB 1 1
10 9496 1 1 11 VAL CG1 C 21.397 7.158 -10.495 1.00 . A A . 11 VAL CG1 1 1
10 9497 1 1 11 VAL CG2 C 20.432 8.878 -8.951 1.00 . A A . 11 VAL CG2 1 1
10 9498 1 1 11 VAL H H 19.911 6.667 -7.336 1.00 . A A . 11 VAL H 1 1
10 9499 1 1 11 VAL HA H 22.682 6.366 -8.286 1.00 . A A . 11 VAL HA 1 1
10 9500 1 1 11 VAL HB H 22.494 8.586 -9.371 1.00 . A A . 11 VAL HB 1 1
10 9501 1 1 11 VAL HG11 H 22.235 6.494 -10.649 1.00 . A A . 11 VAL HG11 1 1
10 9502 1 1 11 VAL HG12 H 20.490 6.579 -10.398 1.00 . A A . 11 VAL HG12 1 1
10 9503 1 1 11 VAL HG13 H 21.310 7.826 -11.339 1.00 . A A . 11 VAL HG13 1 1
10 9504 1 1 11 VAL HG21 H 19.539 8.281 -8.846 1.00 . A A . 11 VAL HG21 1 1
10 9505 1 1 11 VAL HG22 H 20.605 9.430 -8.038 1.00 . A A . 11 VAL HG22 1 1
10 9506 1 1 11 VAL HG23 H 20.310 9.570 -9.771 1.00 . A A . 11 VAL HG23 1 1
10 9507 1 1 11 VAL N N 20.700 6.232 -7.720 1.00 . A A . 11 VAL N 1 1
10 9508 1 1 11 VAL O O 21.458 8.315 -6.039 1.00 . A A . 11 VAL O 1 1
10 9509 1 1 12 ILE C C 24.624 10.248 -6.074 1.00 . A A . 12 ILE C 1 1
10 9510 1 1 12 ILE CA C 24.132 8.888 -5.591 1.00 . A A . 12 ILE CA 1 1
10 9511 1 1 12 ILE CB C 25.288 8.158 -4.882 1.00 . A A . 12 ILE CB 1 1
10 9512 1 1 12 ILE CD1 C 26.089 5.868 -4.113 1.00 . A A . 12 ILE CD1 1 1
10 9513 1 1 12 ILE CG1 C 25.027 6.651 -4.853 1.00 . A A . 12 ILE CG1 1 1
10 9514 1 1 12 ILE CG2 C 25.470 8.697 -3.471 1.00 . A A . 12 ILE CG2 1 1
10 9515 1 1 12 ILE H H 24.218 7.724 -7.355 1.00 . A A . 12 ILE H 1 1
10 9516 1 1 12 ILE HA H 23.336 9.039 -4.875 1.00 . A A . 12 ILE HA 1 1
10 9517 1 1 12 ILE HB H 26.196 8.349 -5.434 1.00 . A A . 12 ILE HB 1 1
10 9518 1 1 12 ILE HD11 H 26.132 6.201 -3.087 1.00 . A A . 12 ILE HD11 1 1
10 9519 1 1 12 ILE HD12 H 25.846 4.816 -4.141 1.00 . A A . 12 ILE HD12 1 1
10 9520 1 1 12 ILE HD13 H 27.048 6.028 -4.584 1.00 . A A . 12 ILE HD13 1 1
10 9521 1 1 12 ILE HG12 H 24.081 6.465 -4.370 1.00 . A A . 12 ILE HG12 1 1
10 9522 1 1 12 ILE HG13 H 24.987 6.281 -5.868 1.00 . A A . 12 ILE HG13 1 1
10 9523 1 1 12 ILE HG21 H 25.388 9.774 -3.484 1.00 . A A . 12 ILE HG21 1 1
10 9524 1 1 12 ILE HG22 H 24.705 8.287 -2.829 1.00 . A A . 12 ILE HG22 1 1
10 9525 1 1 12 ILE HG23 H 26.443 8.414 -3.100 1.00 . A A . 12 ILE HG23 1 1
10 9526 1 1 12 ILE N N 23.600 8.099 -6.695 1.00 . A A . 12 ILE N 1 1
10 9527 1 1 12 ILE O O 25.318 10.345 -7.086 1.00 . A A . 12 ILE O 1 1
10 9528 1 1 13 ALA C C 26.135 12.892 -5.343 1.00 . A A . 13 ALA C 1 1
10 9529 1 1 13 ALA CA C 24.670 12.651 -5.694 1.00 . A A . 13 ALA CA 1 1
10 9530 1 1 13 ALA CB C 23.783 13.669 -4.993 1.00 . A A . 13 ALA CB 1 1
10 9531 1 1 13 ALA H H 23.709 11.156 -4.547 1.00 . A A . 13 ALA H 1 1
10 9532 1 1 13 ALA HA H 24.542 12.772 -6.760 1.00 . A A . 13 ALA HA 1 1
10 9533 1 1 13 ALA HB1 H 24.356 14.561 -4.784 1.00 . A A . 13 ALA HB1 1 1
10 9534 1 1 13 ALA HB2 H 22.948 13.918 -5.630 1.00 . A A . 13 ALA HB2 1 1
10 9535 1 1 13 ALA HB3 H 23.418 13.250 -4.067 1.00 . A A . 13 ALA HB3 1 1
10 9536 1 1 13 ALA N N 24.262 11.297 -5.343 1.00 . A A . 13 ALA N 1 1
10 9537 1 1 13 ALA O O 26.563 12.643 -4.215 1.00 . A A . 13 ALA O 1 1
10 9538 1 1 14 LEU C C 28.529 15.073 -5.601 1.00 . A A . 14 LEU C 1 1
10 9539 1 1 14 LEU CA C 28.317 13.650 -6.109 1.00 . A A . 14 LEU CA 1 1
10 9540 1 1 14 LEU CB C 29.092 13.442 -7.412 1.00 . A A . 14 LEU CB 1 1
10 9541 1 1 14 LEU CD1 C 29.578 12.091 -9.467 1.00 . A A . 14 LEU CD1 1 1
10 9542 1 1 14 LEU CD2 C 28.607 10.983 -7.446 1.00 . A A . 14 LEU CD2 1 1
10 9543 1 1 14 LEU CG C 28.650 12.259 -8.274 1.00 . A A . 14 LEU CG 1 1
10 9544 1 1 14 LEU H H 26.502 13.555 -7.193 1.00 . A A . 14 LEU H 1 1
10 9545 1 1 14 LEU HA H 28.684 12.957 -5.367 1.00 . A A . 14 LEU HA 1 1
10 9546 1 1 14 LEU HB2 H 28.990 14.338 -8.004 1.00 . A A . 14 LEU HB2 1 1
10 9547 1 1 14 LEU HB3 H 30.132 13.297 -7.157 1.00 . A A . 14 LEU HB3 1 1
10 9548 1 1 14 LEU HD11 H 29.567 11.061 -9.790 1.00 . A A . 14 LEU HD11 1 1
10 9549 1 1 14 LEU HD12 H 30.582 12.369 -9.183 1.00 . A A . 14 LEU HD12 1 1
10 9550 1 1 14 LEU HD13 H 29.244 12.726 -10.274 1.00 . A A . 14 LEU HD13 1 1
10 9551 1 1 14 LEU HD21 H 27.581 10.673 -7.315 1.00 . A A . 14 LEU HD21 1 1
10 9552 1 1 14 LEU HD22 H 29.054 11.166 -6.479 1.00 . A A . 14 LEU HD22 1 1
10 9553 1 1 14 LEU HD23 H 29.156 10.205 -7.955 1.00 . A A . 14 LEU HD23 1 1
10 9554 1 1 14 LEU HG H 27.654 12.448 -8.650 1.00 . A A . 14 LEU HG 1 1
10 9555 1 1 14 LEU N N 26.899 13.376 -6.316 1.00 . A A . 14 LEU N 1 1
10 9556 1 1 14 LEU O O 29.455 15.337 -4.833 1.00 . A A . 14 LEU O 1 1
10 9557 1 1 15 TYR C C 26.370 18.010 -5.516 1.00 . A A . 15 TYR C 1 1
10 9558 1 1 15 TYR CA C 27.756 17.380 -5.620 1.00 . A A . 15 TYR CA 1 1
10 9559 1 1 15 TYR CB C 28.615 18.170 -6.609 1.00 . A A . 15 TYR CB 1 1
10 9560 1 1 15 TYR CD1 C 31.033 17.599 -6.158 1.00 . A A . 15 TYR CD1 1 1
10 9561 1 1 15 TYR CD2 C 30.015 16.710 -8.121 1.00 . A A . 15 TYR CD2 1 1
10 9562 1 1 15 TYR CE1 C 32.220 16.972 -6.484 1.00 . A A . 15 TYR CE1 1 1
10 9563 1 1 15 TYR CE2 C 31.197 16.078 -8.454 1.00 . A A . 15 TYR CE2 1 1
10 9564 1 1 15 TYR CG C 29.911 17.481 -6.969 1.00 . A A . 15 TYR CG 1 1
10 9565 1 1 15 TYR CZ C 32.297 16.213 -7.633 1.00 . A A . 15 TYR CZ 1 1
10 9566 1 1 15 TYR H H 26.947 15.713 -6.642 1.00 . A A . 15 TYR H 1 1
10 9567 1 1 15 TYR HA H 28.225 17.409 -4.647 1.00 . A A . 15 TYR HA 1 1
10 9568 1 1 15 TYR HB2 H 28.056 18.321 -7.520 1.00 . A A . 15 TYR HB2 1 1
10 9569 1 1 15 TYR HB3 H 28.857 19.130 -6.178 1.00 . A A . 15 TYR HB3 1 1
10 9570 1 1 15 TYR HD1 H 30.969 18.194 -5.258 1.00 . A A . 15 TYR HD1 1 1
10 9571 1 1 15 TYR HD2 H 29.151 16.607 -8.763 1.00 . A A . 15 TYR HD2 1 1
10 9572 1 1 15 TYR HE1 H 33.081 17.077 -5.841 1.00 . A A . 15 TYR HE1 1 1
10 9573 1 1 15 TYR HE2 H 31.258 15.484 -9.354 1.00 . A A . 15 TYR HE2 1 1
10 9574 1 1 15 TYR HH H 33.331 14.998 -8.706 1.00 . A A . 15 TYR HH 1 1
10 9575 1 1 15 TYR N N 27.664 15.984 -6.031 1.00 . A A . 15 TYR N 1 1
10 9576 1 1 15 TYR O O 25.426 17.572 -6.174 1.00 . A A . 15 TYR O 1 1
10 9577 1 1 15 TYR OH O 33.477 15.585 -7.960 1.00 . A A . 15 TYR OH 1 1
10 9578 1 1 16 ASP C C 24.567 20.457 -5.772 1.00 . A A . 16 ASP C 1 1
10 9579 1 1 16 ASP CA C 24.988 19.733 -4.496 1.00 . A A . 16 ASP CA 1 1
10 9580 1 1 16 ASP CB C 25.094 20.730 -3.341 1.00 . A A . 16 ASP CB 1 1
10 9581 1 1 16 ASP CG C 26.311 21.627 -3.461 1.00 . A A . 16 ASP CG 1 1
10 9582 1 1 16 ASP H H 27.046 19.343 -4.189 1.00 . A A . 16 ASP H 1 1
10 9583 1 1 16 ASP HA H 24.239 18.994 -4.254 1.00 . A A . 16 ASP HA 1 1
10 9584 1 1 16 ASP HB2 H 24.211 21.353 -3.329 1.00 . A A . 16 ASP HB2 1 1
10 9585 1 1 16 ASP HB3 H 25.159 20.187 -2.410 1.00 . A A . 16 ASP HB3 1 1
10 9586 1 1 16 ASP N N 26.257 19.040 -4.686 1.00 . A A . 16 ASP N 1 1
10 9587 1 1 16 ASP O O 25.107 21.512 -6.106 1.00 . A A . 16 ASP O 1 1
10 9588 1 1 16 ASP OD1 O 27.428 21.155 -3.162 1.00 . A A . 16 ASP OD1 1 1
10 9589 1 1 16 ASP OD2 O 26.146 22.801 -3.853 1.00 . A A . 16 ASP OD2 1 1
10 9590 1 1 17 TYR C C 21.935 21.403 -7.455 1.00 . A A . 17 TYR C 1 1
10 9591 1 1 17 TYR CA C 23.112 20.470 -7.722 1.00 . A A . 17 TYR CA 1 1
10 9592 1 1 17 TYR CB C 22.696 19.372 -8.702 1.00 . A A . 17 TYR CB 1 1
10 9593 1 1 17 TYR CD1 C 22.685 20.582 -10.918 1.00 . A A . 17 TYR CD1 1 1
10 9594 1 1 17 TYR CD2 C 20.624 19.701 -10.108 1.00 . A A . 17 TYR CD2 1 1
10 9595 1 1 17 TYR CE1 C 22.043 21.062 -12.043 1.00 . A A . 17 TYR CE1 1 1
10 9596 1 1 17 TYR CE2 C 19.974 20.175 -11.231 1.00 . A A . 17 TYR CE2 1 1
10 9597 1 1 17 TYR CG C 21.988 19.894 -9.932 1.00 . A A . 17 TYR CG 1 1
10 9598 1 1 17 TYR CZ C 20.688 20.856 -12.195 1.00 . A A . 17 TYR CZ 1 1
10 9599 1 1 17 TYR H H 23.211 19.042 -6.164 1.00 . A A . 17 TYR H 1 1
10 9600 1 1 17 TYR HA H 23.918 21.042 -8.159 1.00 . A A . 17 TYR HA 1 1
10 9601 1 1 17 TYR HB2 H 23.574 18.837 -9.027 1.00 . A A . 17 TYR HB2 1 1
10 9602 1 1 17 TYR HB3 H 22.028 18.687 -8.201 1.00 . A A . 17 TYR HB3 1 1
10 9603 1 1 17 TYR HD1 H 23.747 20.743 -10.796 1.00 . A A . 17 TYR HD1 1 1
10 9604 1 1 17 TYR HD2 H 20.068 19.168 -9.350 1.00 . A A . 17 TYR HD2 1 1
10 9605 1 1 17 TYR HE1 H 22.602 21.595 -12.799 1.00 . A A . 17 TYR HE1 1 1
10 9606 1 1 17 TYR HE2 H 18.913 20.014 -11.350 1.00 . A A . 17 TYR HE2 1 1
10 9607 1 1 17 TYR HH H 19.417 22.012 -13.058 1.00 . A A . 17 TYR HH 1 1
10 9608 1 1 17 TYR N N 23.603 19.882 -6.481 1.00 . A A . 17 TYR N 1 1
10 9609 1 1 17 TYR O O 21.153 21.183 -6.530 1.00 . A A . 17 TYR O 1 1
10 9610 1 1 17 TYR OH O 20.044 21.331 -13.314 1.00 . A A . 17 TYR OH 1 1
10 9611 1 1 18 GLN C C 20.148 23.782 -9.484 1.00 . A A . 18 GLN C 1 1
10 9612 1 1 18 GLN CA C 20.734 23.410 -8.126 1.00 . A A . 18 GLN CA 1 1
10 9613 1 1 18 GLN CB C 21.238 24.667 -7.413 1.00 . A A . 18 GLN CB 1 1
10 9614 1 1 18 GLN CD C 21.302 25.896 -5.207 1.00 . A A . 18 GLN CD 1 1
10 9615 1 1 18 GLN CG C 21.237 24.549 -5.898 1.00 . A A . 18 GLN CG 1 1
10 9616 1 1 18 GLN H H 22.470 22.565 -8.991 1.00 . A A . 18 GLN H 1 1
10 9617 1 1 18 GLN HA H 19.961 22.954 -7.527 1.00 . A A . 18 GLN HA 1 1
10 9618 1 1 18 GLN HB2 H 22.248 24.869 -7.737 1.00 . A A . 18 GLN HB2 1 1
10 9619 1 1 18 GLN HB3 H 20.607 25.499 -7.688 1.00 . A A . 18 GLN HB3 1 1
10 9620 1 1 18 GLN HE21 H 19.451 25.661 -4.521 1.00 . A A . 18 GLN HE21 1 1
10 9621 1 1 18 GLN HE22 H 20.234 27.136 -4.078 1.00 . A A . 18 GLN HE22 1 1
10 9622 1 1 18 GLN HG2 H 20.332 24.047 -5.589 1.00 . A A . 18 GLN HG2 1 1
10 9623 1 1 18 GLN HG3 H 22.093 23.964 -5.595 1.00 . A A . 18 GLN HG3 1 1
10 9624 1 1 18 GLN N N 21.816 22.444 -8.273 1.00 . A A . 18 GLN N 1 1
10 9625 1 1 18 GLN NE2 N 20.219 26.270 -4.534 1.00 . A A . 18 GLN NE2 1 1
10 9626 1 1 18 GLN O O 20.875 24.145 -10.409 1.00 . A A . 18 GLN O 1 1
10 9627 1 1 18 GLN OE1 O 22.313 26.595 -5.278 1.00 . A A . 18 GLN OE1 1 1
10 9628 1 1 19 THR C C 17.653 25.457 -10.841 1.00 . A A . 19 THR C 1 1
10 9629 1 1 19 THR CA C 18.142 24.014 -10.843 1.00 . A A . 19 THR CA 1 1
10 9630 1 1 19 THR CB C 16.943 23.078 -11.085 1.00 . A A . 19 THR CB 1 1
10 9631 1 1 19 THR CG2 C 16.013 23.066 -9.881 1.00 . A A . 19 THR CG2 1 1
10 9632 1 1 19 THR H H 18.301 23.394 -8.825 1.00 . A A . 19 THR H 1 1
10 9633 1 1 19 THR HA H 18.844 23.882 -11.654 1.00 . A A . 19 THR HA 1 1
10 9634 1 1 19 THR HB H 17.314 22.076 -11.245 1.00 . A A . 19 THR HB 1 1
10 9635 1 1 19 THR HG1 H 15.301 23.233 -12.167 1.00 . A A . 19 THR HG1 1 1
10 9636 1 1 19 THR HG21 H 15.003 22.867 -10.208 1.00 . A A . 19 THR HG21 1 1
10 9637 1 1 19 THR HG22 H 16.050 24.027 -9.389 1.00 . A A . 19 THR HG22 1 1
10 9638 1 1 19 THR HG23 H 16.327 22.296 -9.192 1.00 . A A . 19 THR HG23 1 1
10 9639 1 1 19 THR N N 18.826 23.689 -9.598 1.00 . A A . 19 THR N 1 1
10 9640 1 1 19 THR O O 17.538 26.082 -9.788 1.00 . A A . 19 THR O 1 1
10 9641 1 1 19 THR OG1 O 16.220 23.499 -12.248 1.00 . A A . 19 THR OG1 1 1
10 9642 1 1 20 ASN C C 15.365 27.395 -12.229 1.00 . A A . 20 ASN C 1 1
10 9643 1 1 20 ASN CA C 16.889 27.353 -12.163 1.00 . A A . 20 ASN CA 1 1
10 9644 1 1 20 ASN CB C 17.483 28.001 -13.416 1.00 . A A . 20 ASN CB 1 1
10 9645 1 1 20 ASN CG C 16.983 29.417 -13.626 1.00 . A A . 20 ASN CG 1 1
10 9646 1 1 20 ASN H H 17.478 25.433 -12.833 1.00 . A A . 20 ASN H 1 1
10 9647 1 1 20 ASN HA H 17.215 27.904 -11.294 1.00 . A A . 20 ASN HA 1 1
10 9648 1 1 20 ASN HB2 H 18.559 28.030 -13.323 1.00 . A A . 20 ASN HB2 1 1
10 9649 1 1 20 ASN HB3 H 17.215 27.412 -14.280 1.00 . A A . 20 ASN HB3 1 1
10 9650 1 1 20 ASN HD21 H 17.499 29.901 -11.768 1.00 . A A . 20 ASN HD21 1 1
10 9651 1 1 20 ASN HD22 H 16.786 31.167 -12.704 1.00 . A A . 20 ASN HD22 1 1
10 9652 1 1 20 ASN N N 17.366 25.982 -12.028 1.00 . A A . 20 ASN N 1 1
10 9653 1 1 20 ASN ND2 N 17.101 30.246 -12.595 1.00 . A A . 20 ASN ND2 1 1
10 9654 1 1 20 ASN O O 14.746 28.400 -11.880 1.00 . A A . 20 ASN O 1 1
10 9655 1 1 20 ASN OD1 O 16.497 29.762 -14.703 1.00 . A A . 20 ASN OD1 1 1
10 9656 1 1 21 ASP C C 12.782 25.030 -11.978 1.00 . A A . 21 ASP C 1 1
10 9657 1 1 21 ASP CA C 13.316 26.207 -12.788 1.00 . A A . 21 ASP CA 1 1
10 9658 1 1 21 ASP CB C 12.903 26.063 -14.254 1.00 . A A . 21 ASP CB 1 1
10 9659 1 1 21 ASP CG C 12.695 27.404 -14.931 1.00 . A A . 21 ASP CG 1 1
10 9660 1 1 21 ASP H H 15.316 25.528 -12.941 1.00 . A A . 21 ASP H 1 1
10 9661 1 1 21 ASP HA H 12.896 27.119 -12.393 1.00 . A A . 21 ASP HA 1 1
10 9662 1 1 21 ASP HB2 H 13.674 25.527 -14.788 1.00 . A A . 21 ASP HB2 1 1
10 9663 1 1 21 ASP HB3 H 11.979 25.506 -14.307 1.00 . A A . 21 ASP HB3 1 1
10 9664 1 1 21 ASP N N 14.768 26.297 -12.678 1.00 . A A . 21 ASP N 1 1
10 9665 1 1 21 ASP O O 13.510 24.097 -11.639 1.00 . A A . 21 ASP O 1 1
10 9666 1 1 21 ASP OD1 O 11.725 28.104 -14.574 1.00 . A A . 21 ASP OD1 1 1
10 9667 1 1 21 ASP OD2 O 13.502 27.752 -15.818 1.00 . A A . 21 ASP OD2 1 1
10 9668 1 1 22 PRO C C 10.684 22.719 -11.672 1.00 . A A . 22 PRO C 1 1
10 9669 1 1 22 PRO CA C 10.819 24.018 -10.885 1.00 . A A . 22 PRO CA 1 1
10 9670 1 1 22 PRO CB C 9.439 24.609 -10.587 1.00 . A A . 22 PRO CB 1 1
10 9671 1 1 22 PRO CD C 10.552 26.155 -12.031 1.00 . A A . 22 PRO CD 1 1
10 9672 1 1 22 PRO CG C 9.202 25.591 -11.682 1.00 . A A . 22 PRO CG 1 1
10 9673 1 1 22 PRO HA H 11.337 23.823 -9.957 1.00 . A A . 22 PRO HA 1 1
10 9674 1 1 22 PRO HB2 H 8.698 23.822 -10.594 1.00 . A A . 22 PRO HB2 1 1
10 9675 1 1 22 PRO HB3 H 9.450 25.090 -9.620 1.00 . A A . 22 PRO HB3 1 1
10 9676 1 1 22 PRO HD2 H 10.610 26.367 -13.088 1.00 . A A . 22 PRO HD2 1 1
10 9677 1 1 22 PRO HD3 H 10.750 27.046 -11.454 1.00 . A A . 22 PRO HD3 1 1
10 9678 1 1 22 PRO HG2 H 8.772 25.092 -12.536 1.00 . A A . 22 PRO HG2 1 1
10 9679 1 1 22 PRO HG3 H 8.547 26.377 -11.334 1.00 . A A . 22 PRO HG3 1 1
10 9680 1 1 22 PRO N N 11.480 25.073 -11.659 1.00 . A A . 22 PRO N 1 1
10 9681 1 1 22 PRO O O 10.439 21.658 -11.098 1.00 . A A . 22 PRO O 1 1
10 9682 1 1 23 GLN C C 11.756 20.577 -13.456 1.00 . A A . 23 GLN C 1 1
10 9683 1 1 23 GLN CA C 10.739 21.642 -13.854 1.00 . A A . 23 GLN CA 1 1
10 9684 1 1 23 GLN CB C 10.948 22.042 -15.315 1.00 . A A . 23 GLN CB 1 1
10 9685 1 1 23 GLN CD C 8.858 21.581 -16.657 1.00 . A A . 23 GLN CD 1 1
10 9686 1 1 23 GLN CG C 10.257 21.117 -16.304 1.00 . A A . 23 GLN CG 1 1
10 9687 1 1 23 GLN H H 11.037 23.685 -13.387 1.00 . A A . 23 GLN H 1 1
10 9688 1 1 23 GLN HA H 9.747 21.234 -13.740 1.00 . A A . 23 GLN HA 1 1
10 9689 1 1 23 GLN HB2 H 10.565 23.041 -15.461 1.00 . A A . 23 GLN HB2 1 1
10 9690 1 1 23 GLN HB3 H 12.007 22.037 -15.530 1.00 . A A . 23 GLN HB3 1 1
10 9691 1 1 23 GLN HE21 H 8.400 19.767 -17.330 1.00 . A A . 23 GLN HE21 1 1
10 9692 1 1 23 GLN HE22 H 7.141 20.946 -17.432 1.00 . A A . 23 GLN HE22 1 1
10 9693 1 1 23 GLN HG2 H 10.845 21.075 -17.209 1.00 . A A . 23 GLN HG2 1 1
10 9694 1 1 23 GLN HG3 H 10.195 20.130 -15.870 1.00 . A A . 23 GLN HG3 1 1
10 9695 1 1 23 GLN N N 10.844 22.811 -12.988 1.00 . A A . 23 GLN N 1 1
10 9696 1 1 23 GLN NE2 N 8.051 20.673 -17.195 1.00 . A A . 23 GLN NE2 1 1
10 9697 1 1 23 GLN O O 11.454 19.385 -13.461 1.00 . A A . 23 GLN O 1 1
10 9698 1 1 23 GLN OE1 O 8.505 22.743 -16.450 1.00 . A A . 23 GLN OE1 1 1
10 9699 1 1 24 GLU C C 14.178 20.075 -11.194 1.00 . A A . 24 GLU C 1 1
10 9700 1 1 24 GLU CA C 14.024 20.101 -12.712 1.00 . A A . 24 GLU CA 1 1
10 9701 1 1 24 GLU CB C 15.349 20.504 -13.363 1.00 . A A . 24 GLU CB 1 1
10 9702 1 1 24 GLU CD C 16.311 20.405 -15.696 1.00 . A A . 24 GLU CD 1 1
10 9703 1 1 24 GLU CG C 15.206 20.946 -14.810 1.00 . A A . 24 GLU CG 1 1
10 9704 1 1 24 GLU H H 13.143 21.980 -13.127 1.00 . A A . 24 GLU H 1 1
10 9705 1 1 24 GLU HA H 13.754 19.112 -13.051 1.00 . A A . 24 GLU HA 1 1
10 9706 1 1 24 GLU HB2 H 15.779 21.319 -12.800 1.00 . A A . 24 GLU HB2 1 1
10 9707 1 1 24 GLU HB3 H 16.023 19.661 -13.331 1.00 . A A . 24 GLU HB3 1 1
10 9708 1 1 24 GLU HG2 H 14.258 20.594 -15.189 1.00 . A A . 24 GLU HG2 1 1
10 9709 1 1 24 GLU HG3 H 15.230 22.025 -14.848 1.00 . A A . 24 GLU HG3 1 1
10 9710 1 1 24 GLU N N 12.963 21.017 -13.112 1.00 . A A . 24 GLU N 1 1
10 9711 1 1 24 GLU O O 13.713 20.977 -10.496 1.00 . A A . 24 GLU O 1 1
10 9712 1 1 24 GLU OE1 O 17.445 20.243 -15.200 1.00 . A A . 24 GLU OE1 1 1
10 9713 1 1 24 GLU OE2 O 16.041 20.143 -16.887 1.00 . A A . 24 GLU OE2 1 1
10 9714 1 1 25 LEU C C 16.495 19.200 -8.886 1.00 . A A . 25 LEU C 1 1
10 9715 1 1 25 LEU CA C 15.048 18.889 -9.254 1.00 . A A . 25 LEU CA 1 1
10 9716 1 1 25 LEU CB C 14.688 17.472 -8.805 1.00 . A A . 25 LEU CB 1 1
10 9717 1 1 25 LEU CD1 C 12.299 18.048 -8.313 1.00 . A A . 25 LEU CD1 1 1
10 9718 1 1 25 LEU CD2 C 13.261 15.896 -7.477 1.00 . A A . 25 LEU CD2 1 1
10 9719 1 1 25 LEU CG C 13.549 17.357 -7.792 1.00 . A A . 25 LEU CG 1 1
10 9720 1 1 25 LEU H H 15.179 18.348 -11.296 1.00 . A A . 25 LEU H 1 1
10 9721 1 1 25 LEU HA H 14.402 19.592 -8.749 1.00 . A A . 25 LEU HA 1 1
10 9722 1 1 25 LEU HB2 H 14.408 16.908 -9.682 1.00 . A A . 25 LEU HB2 1 1
10 9723 1 1 25 LEU HB3 H 15.571 17.032 -8.364 1.00 . A A . 25 LEU HB3 1 1
10 9724 1 1 25 LEU HD11 H 11.435 17.437 -8.102 1.00 . A A . 25 LEU HD11 1 1
10 9725 1 1 25 LEU HD12 H 12.386 18.193 -9.380 1.00 . A A . 25 LEU HD12 1 1
10 9726 1 1 25 LEU HD13 H 12.189 19.007 -7.828 1.00 . A A . 25 LEU HD13 1 1
10 9727 1 1 25 LEU HD21 H 14.063 15.281 -7.857 1.00 . A A . 25 LEU HD21 1 1
10 9728 1 1 25 LEU HD22 H 12.331 15.604 -7.943 1.00 . A A . 25 LEU HD22 1 1
10 9729 1 1 25 LEU HD23 H 13.184 15.767 -6.407 1.00 . A A . 25 LEU HD23 1 1
10 9730 1 1 25 LEU HG H 13.842 17.847 -6.873 1.00 . A A . 25 LEU HG 1 1
10 9731 1 1 25 LEU N N 14.832 19.035 -10.690 1.00 . A A . 25 LEU N 1 1
10 9732 1 1 25 LEU O O 17.345 19.367 -9.760 1.00 . A A . 25 LEU O 1 1
10 9733 1 1 26 ALA C C 18.712 18.347 -6.401 1.00 . A A . 26 ALA C 1 1
10 9734 1 1 26 ALA CA C 18.113 19.559 -7.105 1.00 . A A . 26 ALA CA 1 1
10 9735 1 1 26 ALA CB C 18.093 20.759 -6.169 1.00 . A A . 26 ALA CB 1 1
10 9736 1 1 26 ALA H H 16.047 19.131 -6.939 1.00 . A A . 26 ALA H 1 1
10 9737 1 1 26 ALA HA H 18.728 19.808 -7.957 1.00 . A A . 26 ALA HA 1 1
10 9738 1 1 26 ALA HB1 H 17.076 20.964 -5.868 1.00 . A A . 26 ALA HB1 1 1
10 9739 1 1 26 ALA HB2 H 18.691 20.544 -5.296 1.00 . A A . 26 ALA HB2 1 1
10 9740 1 1 26 ALA HB3 H 18.498 21.620 -6.680 1.00 . A A . 26 ALA HB3 1 1
10 9741 1 1 26 ALA N N 16.767 19.273 -7.588 1.00 . A A . 26 ALA N 1 1
10 9742 1 1 26 ALA O O 17.992 17.538 -5.813 1.00 . A A . 26 ALA O 1 1
10 9743 1 1 27 LEU C C 21.415 17.555 -4.544 1.00 . A A . 27 LEU C 1 1
10 9744 1 1 27 LEU CA C 20.731 17.110 -5.832 1.00 . A A . 27 LEU CA 1 1
10 9745 1 1 27 LEU CB C 21.763 16.519 -6.793 1.00 . A A . 27 LEU CB 1 1
10 9746 1 1 27 LEU CD1 C 22.384 16.129 -9.191 1.00 . A A . 27 LEU CD1 1 1
10 9747 1 1 27 LEU CD2 C 20.558 14.781 -8.140 1.00 . A A . 27 LEU CD2 1 1
10 9748 1 1 27 LEU CG C 21.247 16.137 -8.181 1.00 . A A . 27 LEU CG 1 1
10 9749 1 1 27 LEU H H 20.554 18.901 -6.946 1.00 . A A . 27 LEU H 1 1
10 9750 1 1 27 LEU HA H 19.998 16.354 -5.594 1.00 . A A . 27 LEU HA 1 1
10 9751 1 1 27 LEU HB2 H 22.550 17.246 -6.922 1.00 . A A . 27 LEU HB2 1 1
10 9752 1 1 27 LEU HB3 H 22.169 15.628 -6.334 1.00 . A A . 27 LEU HB3 1 1
10 9753 1 1 27 LEU HD11 H 22.314 17.004 -9.819 1.00 . A A . 27 LEU HD11 1 1
10 9754 1 1 27 LEU HD12 H 22.318 15.241 -9.801 1.00 . A A . 27 LEU HD12 1 1
10 9755 1 1 27 LEU HD13 H 23.329 16.136 -8.667 1.00 . A A . 27 LEU HD13 1 1
10 9756 1 1 27 LEU HD21 H 19.670 14.847 -7.529 1.00 . A A . 27 LEU HD21 1 1
10 9757 1 1 27 LEU HD22 H 21.232 14.048 -7.719 1.00 . A A . 27 LEU HD22 1 1
10 9758 1 1 27 LEU HD23 H 20.285 14.485 -9.142 1.00 . A A . 27 LEU HD23 1 1
10 9759 1 1 27 LEU HG H 20.521 16.872 -8.503 1.00 . A A . 27 LEU HG 1 1
10 9760 1 1 27 LEU N N 20.034 18.226 -6.464 1.00 . A A . 27 LEU N 1 1
10 9761 1 1 27 LEU O O 21.618 18.748 -4.317 1.00 . A A . 27 LEU O 1 1
10 9762 1 1 28 ARG C C 23.636 15.964 -2.231 1.00 . A A . 28 ARG C 1 1
10 9763 1 1 28 ARG CA C 22.433 16.881 -2.439 1.00 . A A . 28 ARG CA 1 1
10 9764 1 1 28 ARG CB C 21.452 16.723 -1.276 1.00 . A A . 28 ARG CB 1 1
10 9765 1 1 28 ARG CD C 21.367 19.039 -0.304 1.00 . A A . 28 ARG CD 1 1
10 9766 1 1 28 ARG CG C 20.593 17.954 -1.034 1.00 . A A . 28 ARG CG 1 1
10 9767 1 1 28 ARG CZ C 20.916 21.076 0.997 1.00 . A A . 28 ARG CZ 1 1
10 9768 1 1 28 ARG H H 21.582 15.656 -3.941 1.00 . A A . 28 ARG H 1 1
10 9769 1 1 28 ARG HA H 22.777 17.904 -2.473 1.00 . A A . 28 ARG HA 1 1
10 9770 1 1 28 ARG HB2 H 20.797 15.890 -1.483 1.00 . A A . 28 ARG HB2 1 1
10 9771 1 1 28 ARG HB3 H 22.010 16.518 -0.375 1.00 . A A . 28 ARG HB3 1 1
10 9772 1 1 28 ARG HD2 H 21.957 18.580 0.475 1.00 . A A . 28 ARG HD2 1 1
10 9773 1 1 28 ARG HD3 H 22.022 19.531 -1.008 1.00 . A A . 28 ARG HD3 1 1
10 9774 1 1 28 ARG HE H 19.518 19.918 0.171 1.00 . A A . 28 ARG HE 1 1
10 9775 1 1 28 ARG HG2 H 20.260 18.342 -1.985 1.00 . A A . 28 ARG HG2 1 1
10 9776 1 1 28 ARG HG3 H 19.737 17.672 -0.439 1.00 . A A . 28 ARG HG3 1 1
10 9777 1 1 28 ARG HH11 H 22.872 20.612 0.795 1.00 . A A . 28 ARG HH11 1 1
10 9778 1 1 28 ARG HH12 H 22.540 22.046 1.710 1.00 . A A . 28 ARG HH12 1 1
10 9779 1 1 28 ARG HH21 H 19.068 21.804 1.373 1.00 . A A . 28 ARG HH21 1 1
10 9780 1 1 28 ARG HH22 H 20.376 22.722 2.038 1.00 . A A . 28 ARG HH22 1 1
10 9781 1 1 28 ARG N N 21.770 16.588 -3.704 1.00 . A A . 28 ARG N 1 1
10 9782 1 1 28 ARG NE N 20.482 20.034 0.297 1.00 . A A . 28 ARG NE 1 1
10 9783 1 1 28 ARG NH1 N 22.216 21.259 1.183 1.00 . A A . 28 ARG NH1 1 1
10 9784 1 1 28 ARG NH2 N 20.048 21.938 1.512 1.00 . A A . 28 ARG NH2 1 1
10 9785 1 1 28 ARG O O 23.519 14.742 -2.316 1.00 . A A . 28 ARG O 1 1
10 9786 1 1 29 ARG C C 25.792 14.703 -0.706 1.00 . A A . 29 ARG C 1 1
10 9787 1 1 29 ARG CA C 26.014 15.803 -1.740 1.00 . A A . 29 ARG CA 1 1
10 9788 1 1 29 ARG CB C 27.141 16.729 -1.281 1.00 . A A . 29 ARG CB 1 1
10 9789 1 1 29 ARG CD C 29.611 17.041 -0.938 1.00 . A A . 29 ARG CD 1 1
10 9790 1 1 29 ARG CG C 28.531 16.204 -1.605 1.00 . A A . 29 ARG CG 1 1
10 9791 1 1 29 ARG CZ C 30.376 17.484 1.356 1.00 . A A . 29 ARG CZ 1 1
10 9792 1 1 29 ARG H H 24.820 17.542 -1.903 1.00 . A A . 29 ARG H 1 1
10 9793 1 1 29 ARG HA H 26.293 15.347 -2.678 1.00 . A A . 29 ARG HA 1 1
10 9794 1 1 29 ARG HB2 H 27.022 17.688 -1.763 1.00 . A A . 29 ARG HB2 1 1
10 9795 1 1 29 ARG HB3 H 27.070 16.861 -0.212 1.00 . A A . 29 ARG HB3 1 1
10 9796 1 1 29 ARG HD2 H 30.545 16.878 -1.457 1.00 . A A . 29 ARG HD2 1 1
10 9797 1 1 29 ARG HD3 H 29.337 18.083 -1.011 1.00 . A A . 29 ARG HD3 1 1
10 9798 1 1 29 ARG HE H 29.442 15.823 0.766 1.00 . A A . 29 ARG HE 1 1
10 9799 1 1 29 ARG HG2 H 28.612 15.186 -1.254 1.00 . A A . 29 ARG HG2 1 1
10 9800 1 1 29 ARG HG3 H 28.675 16.231 -2.675 1.00 . A A . 29 ARG HG3 1 1
10 9801 1 1 29 ARG HH11 H 30.759 18.961 0.032 1.00 . A A . 29 ARG HH11 1 1
10 9802 1 1 29 ARG HH12 H 31.293 19.261 1.653 1.00 . A A . 29 ARG HH12 1 1
10 9803 1 1 29 ARG HH21 H 30.139 16.207 2.904 1.00 . A A . 29 ARG HH21 1 1
10 9804 1 1 29 ARG HH22 H 30.940 17.693 3.285 1.00 . A A . 29 ARG HH22 1 1
10 9805 1 1 29 ARG N N 24.790 16.564 -1.958 1.00 . A A . 29 ARG N 1 1
10 9806 1 1 29 ARG NE N 29.784 16.692 0.469 1.00 . A A . 29 ARG NE 1 1
10 9807 1 1 29 ARG NH1 N 30.848 18.665 0.983 1.00 . A A . 29 ARG NH1 1 1
10 9808 1 1 29 ARG NH2 N 30.495 17.096 2.619 1.00 . A A . 29 ARG NH2 1 1
10 9809 1 1 29 ARG O O 25.184 14.932 0.339 1.00 . A A . 29 ARG O 1 1
10 9810 1 1 30 ASN C C 24.677 11.998 0.073 1.00 . A A . 30 ASN C 1 1
10 9811 1 1 30 ASN CA C 26.146 12.371 -0.102 1.00 . A A . 30 ASN CA 1 1
10 9812 1 1 30 ASN CB C 26.767 12.693 1.259 1.00 . A A . 30 ASN CB 1 1
10 9813 1 1 30 ASN CG C 27.046 11.446 2.077 1.00 . A A . 30 ASN CG 1 1
10 9814 1 1 30 ASN H H 26.766 13.386 -1.853 1.00 . A A . 30 ASN H 1 1
10 9815 1 1 30 ASN HA H 26.669 11.533 -0.537 1.00 . A A . 30 ASN HA 1 1
10 9816 1 1 30 ASN HB2 H 27.701 13.216 1.107 1.00 . A A . 30 ASN HB2 1 1
10 9817 1 1 30 ASN HB3 H 26.092 13.324 1.817 1.00 . A A . 30 ASN HB3 1 1
10 9818 1 1 30 ASN HD21 H 28.187 10.716 0.621 1.00 . A A . 30 ASN HD21 1 1
10 9819 1 1 30 ASN HD22 H 28.030 9.720 2.023 1.00 . A A . 30 ASN HD22 1 1
10 9820 1 1 30 ASN N N 26.290 13.507 -1.005 1.00 . A A . 30 ASN N 1 1
10 9821 1 1 30 ASN ND2 N 27.834 10.536 1.517 1.00 . A A . 30 ASN ND2 1 1
10 9822 1 1 30 ASN O O 24.209 11.788 1.191 1.00 . A A . 30 ASN O 1 1
10 9823 1 1 30 ASN OD1 O 26.558 11.304 3.198 1.00 . A A . 30 ASN OD1 1 1
10 9824 1 1 31 GLU C C 22.200 10.577 -2.117 1.00 . A A . 31 GLU C 1 1
10 9825 1 1 31 GLU CA C 22.540 11.571 -1.011 1.00 . A A . 31 GLU CA 1 1
10 9826 1 1 31 GLU CB C 21.680 12.828 -1.157 1.00 . A A . 31 GLU CB 1 1
10 9827 1 1 31 GLU CD C 20.482 12.494 1.042 1.00 . A A . 31 GLU CD 1 1
10 9828 1 1 31 GLU CG C 20.339 12.734 -0.449 1.00 . A A . 31 GLU CG 1 1
10 9829 1 1 31 GLU H H 24.386 12.097 -1.903 1.00 . A A . 31 GLU H 1 1
10 9830 1 1 31 GLU HA H 22.332 11.113 -0.056 1.00 . A A . 31 GLU HA 1 1
10 9831 1 1 31 GLU HB2 H 22.222 13.669 -0.749 1.00 . A A . 31 GLU HB2 1 1
10 9832 1 1 31 GLU HB3 H 21.498 13.004 -2.207 1.00 . A A . 31 GLU HB3 1 1
10 9833 1 1 31 GLU HG2 H 19.802 13.658 -0.599 1.00 . A A . 31 GLU HG2 1 1
10 9834 1 1 31 GLU HG3 H 19.777 11.918 -0.878 1.00 . A A . 31 GLU HG3 1 1
10 9835 1 1 31 GLU N N 23.956 11.918 -1.041 1.00 . A A . 31 GLU N 1 1
10 9836 1 1 31 GLU O O 22.969 10.397 -3.061 1.00 . A A . 31 GLU O 1 1
10 9837 1 1 31 GLU OE1 O 20.681 13.477 1.785 1.00 . A A . 31 GLU OE1 1 1
10 9838 1 1 31 GLU OE2 O 20.394 11.322 1.464 1.00 . A A . 31 GLU OE2 1 1
10 9839 1 1 32 GLU C C 19.310 9.413 -3.657 1.00 . A A . 32 GLU C 1 1
10 9840 1 1 32 GLU CA C 20.601 8.958 -2.982 1.00 . A A . 32 GLU CA 1 1
10 9841 1 1 32 GLU CB C 20.392 7.592 -2.324 1.00 . A A . 32 GLU CB 1 1
10 9842 1 1 32 GLU CD C 21.664 5.728 -1.190 1.00 . A A . 32 GLU CD 1 1
10 9843 1 1 32 GLU CG C 21.630 6.712 -2.343 1.00 . A A . 32 GLU CG 1 1
10 9844 1 1 32 GLU H H 20.473 10.122 -1.218 1.00 . A A . 32 GLU H 1 1
10 9845 1 1 32 GLU HA H 21.374 8.872 -3.731 1.00 . A A . 32 GLU HA 1 1
10 9846 1 1 32 GLU HB2 H 20.097 7.742 -1.296 1.00 . A A . 32 GLU HB2 1 1
10 9847 1 1 32 GLU HB3 H 19.600 7.074 -2.844 1.00 . A A . 32 GLU HB3 1 1
10 9848 1 1 32 GLU HG2 H 21.648 6.158 -3.270 1.00 . A A . 32 GLU HG2 1 1
10 9849 1 1 32 GLU HG3 H 22.506 7.342 -2.285 1.00 . A A . 32 GLU HG3 1 1
10 9850 1 1 32 GLU N N 21.042 9.935 -1.993 1.00 . A A . 32 GLU N 1 1
10 9851 1 1 32 GLU O O 18.566 10.229 -3.112 1.00 . A A . 32 GLU O 1 1
10 9852 1 1 32 GLU OE1 O 20.973 4.691 -1.276 1.00 . A A . 32 GLU OE1 1 1
10 9853 1 1 32 GLU OE2 O 22.380 5.994 -0.203 1.00 . A A . 32 GLU OE2 1 1
10 9854 1 1 33 TYR C C 17.361 8.048 -6.424 1.00 . A A . 33 TYR C 1 1
10 9855 1 1 33 TYR CA C 17.853 9.232 -5.597 1.00 . A A . 33 TYR CA 1 1
10 9856 1 1 33 TYR CB C 18.132 10.426 -6.511 1.00 . A A . 33 TYR CB 1 1
10 9857 1 1 33 TYR CD1 C 17.459 12.540 -5.306 1.00 . A A . 33 TYR CD1 1 1
10 9858 1 1 33 TYR CD2 C 19.783 12.055 -5.514 1.00 . A A . 33 TYR CD2 1 1
10 9859 1 1 33 TYR CE1 C 17.758 13.703 -4.622 1.00 . A A . 33 TYR CE1 1 1
10 9860 1 1 33 TYR CE2 C 20.091 13.215 -4.829 1.00 . A A . 33 TYR CE2 1 1
10 9861 1 1 33 TYR CG C 18.464 11.697 -5.763 1.00 . A A . 33 TYR CG 1 1
10 9862 1 1 33 TYR CZ C 19.075 14.036 -4.386 1.00 . A A . 33 TYR CZ 1 1
10 9863 1 1 33 TYR H H 19.683 8.234 -5.228 1.00 . A A . 33 TYR H 1 1
10 9864 1 1 33 TYR HA H 17.086 9.505 -4.888 1.00 . A A . 33 TYR HA 1 1
10 9865 1 1 33 TYR HB2 H 18.967 10.192 -7.153 1.00 . A A . 33 TYR HB2 1 1
10 9866 1 1 33 TYR HB3 H 17.259 10.617 -7.119 1.00 . A A . 33 TYR HB3 1 1
10 9867 1 1 33 TYR HD1 H 16.428 12.277 -5.492 1.00 . A A . 33 TYR HD1 1 1
10 9868 1 1 33 TYR HD2 H 20.577 11.410 -5.863 1.00 . A A . 33 TYR HD2 1 1
10 9869 1 1 33 TYR HE1 H 16.963 14.346 -4.274 1.00 . A A . 33 TYR HE1 1 1
10 9870 1 1 33 TYR HE2 H 21.123 13.476 -4.645 1.00 . A A . 33 TYR HE2 1 1
10 9871 1 1 33 TYR HH H 18.597 15.749 -3.656 1.00 . A A . 33 TYR HH 1 1
10 9872 1 1 33 TYR N N 19.052 8.879 -4.845 1.00 . A A . 33 TYR N 1 1
10 9873 1 1 33 TYR O O 18.123 7.446 -7.182 1.00 . A A . 33 TYR O 1 1
10 9874 1 1 33 TYR OH O 19.378 15.193 -3.705 1.00 . A A . 33 TYR OH 1 1
10 9875 1 1 34 CYS C C 15.404 6.921 -8.496 1.00 . A A . 34 CYS C 1 1
10 9876 1 1 34 CYS CA C 15.487 6.608 -7.005 1.00 . A A . 34 CYS CA 1 1
10 9877 1 1 34 CYS CB C 14.093 6.299 -6.458 1.00 . A A . 34 CYS CB 1 1
10 9878 1 1 34 CYS H H 15.526 8.237 -5.654 1.00 . A A . 34 CYS H 1 1
10 9879 1 1 34 CYS HA H 16.119 5.744 -6.866 1.00 . A A . 34 CYS HA 1 1
10 9880 1 1 34 CYS HB2 H 13.888 6.954 -5.624 1.00 . A A . 34 CYS HB2 1 1
10 9881 1 1 34 CYS HB3 H 13.362 6.477 -7.233 1.00 . A A . 34 CYS HB3 1 1
10 9882 1 1 34 CYS HG H 12.804 4.552 -5.120 1.00 . A A . 34 CYS HG 1 1
10 9883 1 1 34 CYS N N 16.083 7.720 -6.273 1.00 . A A . 34 CYS N 1 1
10 9884 1 1 34 CYS O O 14.561 7.707 -8.930 1.00 . A A . 34 CYS O 1 1
10 9885 1 1 34 CYS SG S 13.886 4.597 -5.883 1.00 . A A . 34 CYS SG 1 1
10 9886 1 1 35 LEU C C 15.000 6.073 -11.358 1.00 . A A . 35 LEU C 1 1
10 9887 1 1 35 LEU CA C 16.312 6.515 -10.717 1.00 . A A . 35 LEU CA 1 1
10 9888 1 1 35 LEU CB C 17.481 5.752 -11.343 1.00 . A A . 35 LEU CB 1 1
10 9889 1 1 35 LEU CD1 C 17.070 6.419 -13.724 1.00 . A A . 35 LEU CD1 1 1
10 9890 1 1 35 LEU CD2 C 18.622 7.769 -12.300 1.00 . A A . 35 LEU CD2 1 1
10 9891 1 1 35 LEU CG C 18.093 6.374 -12.599 1.00 . A A . 35 LEU CG 1 1
10 9892 1 1 35 LEU H H 16.931 5.687 -8.871 1.00 . A A . 35 LEU H 1 1
10 9893 1 1 35 LEU HA H 16.447 7.572 -10.894 1.00 . A A . 35 LEU HA 1 1
10 9894 1 1 35 LEU HB2 H 18.260 5.673 -10.600 1.00 . A A . 35 LEU HB2 1 1
10 9895 1 1 35 LEU HB3 H 17.129 4.763 -11.600 1.00 . A A . 35 LEU HB3 1 1
10 9896 1 1 35 LEU HD11 H 16.682 7.422 -13.818 1.00 . A A . 35 LEU HD11 1 1
10 9897 1 1 35 LEU HD12 H 16.261 5.739 -13.503 1.00 . A A . 35 LEU HD12 1 1
10 9898 1 1 35 LEU HD13 H 17.542 6.127 -14.651 1.00 . A A . 35 LEU HD13 1 1
10 9899 1 1 35 LEU HD21 H 18.122 8.486 -12.933 1.00 . A A . 35 LEU HD21 1 1
10 9900 1 1 35 LEU HD22 H 19.685 7.799 -12.492 1.00 . A A . 35 LEU HD22 1 1
10 9901 1 1 35 LEU HD23 H 18.435 8.010 -11.264 1.00 . A A . 35 LEU HD23 1 1
10 9902 1 1 35 LEU HG H 18.923 5.763 -12.927 1.00 . A A . 35 LEU HG 1 1
10 9903 1 1 35 LEU N N 16.284 6.302 -9.274 1.00 . A A . 35 LEU N 1 1
10 9904 1 1 35 LEU O O 14.489 4.991 -11.069 1.00 . A A . 35 LEU O 1 1
10 9905 1 1 36 LEU C C 13.412 6.572 -14.428 1.00 . A A . 36 LEU C 1 1
10 9906 1 1 36 LEU CA C 13.210 6.612 -12.917 1.00 . A A . 36 LEU CA 1 1
10 9907 1 1 36 LEU CB C 12.145 7.651 -12.561 1.00 . A A . 36 LEU CB 1 1
10 9908 1 1 36 LEU CD1 C 11.863 9.449 -10.836 1.00 . A A . 36 LEU CD1 1 1
10 9909 1 1 36 LEU CD2 C 10.745 7.233 -10.523 1.00 . A A . 36 LEU CD2 1 1
10 9910 1 1 36 LEU CG C 11.971 7.950 -11.071 1.00 . A A . 36 LEU CG 1 1
10 9911 1 1 36 LEU H H 14.915 7.764 -12.422 1.00 . A A . 36 LEU H 1 1
10 9912 1 1 36 LEU HA H 12.878 5.640 -12.584 1.00 . A A . 36 LEU HA 1 1
10 9913 1 1 36 LEU HB2 H 12.406 8.575 -13.054 1.00 . A A . 36 LEU HB2 1 1
10 9914 1 1 36 LEU HB3 H 11.198 7.297 -12.941 1.00 . A A . 36 LEU HB3 1 1
10 9915 1 1 36 LEU HD11 H 12.662 9.953 -11.358 1.00 . A A . 36 LEU HD11 1 1
10 9916 1 1 36 LEU HD12 H 11.938 9.653 -9.778 1.00 . A A . 36 LEU HD12 1 1
10 9917 1 1 36 LEU HD13 H 10.911 9.803 -11.204 1.00 . A A . 36 LEU HD13 1 1
10 9918 1 1 36 LEU HD21 H 9.997 7.960 -10.247 1.00 . A A . 36 LEU HD21 1 1
10 9919 1 1 36 LEU HD22 H 11.025 6.656 -9.654 1.00 . A A . 36 LEU HD22 1 1
10 9920 1 1 36 LEU HD23 H 10.346 6.574 -11.280 1.00 . A A . 36 LEU HD23 1 1
10 9921 1 1 36 LEU HG H 12.838 7.590 -10.534 1.00 . A A . 36 LEU HG 1 1
10 9922 1 1 36 LEU N N 14.461 6.916 -12.232 1.00 . A A . 36 LEU N 1 1
10 9923 1 1 36 LEU O O 12.994 5.626 -15.096 1.00 . A A . 36 LEU O 1 1
10 9924 1 1 37 ASP C C 15.759 8.107 -16.660 1.00 . A A . 37 ASP C 1 1
10 9925 1 1 37 ASP CA C 14.317 7.686 -16.394 1.00 . A A . 37 ASP CA 1 1
10 9926 1 1 37 ASP CB C 13.354 8.675 -17.054 1.00 . A A . 37 ASP CB 1 1
10 9927 1 1 37 ASP CG C 12.630 8.072 -18.241 1.00 . A A . 37 ASP CG 1 1
10 9928 1 1 37 ASP H H 14.364 8.329 -14.377 1.00 . A A . 37 ASP H 1 1
10 9929 1 1 37 ASP HA H 14.157 6.706 -16.816 1.00 . A A . 37 ASP HA 1 1
10 9930 1 1 37 ASP HB2 H 12.617 8.989 -16.328 1.00 . A A . 37 ASP HB2 1 1
10 9931 1 1 37 ASP HB3 H 13.910 9.537 -17.392 1.00 . A A . 37 ASP HB3 1 1
10 9932 1 1 37 ASP N N 14.056 7.605 -14.961 1.00 . A A . 37 ASP N 1 1
10 9933 1 1 37 ASP O O 16.193 9.177 -16.234 1.00 . A A . 37 ASP O 1 1
10 9934 1 1 37 ASP OD1 O 13.308 7.684 -19.216 1.00 . A A . 37 ASP OD1 1 1
10 9935 1 1 37 ASP OD2 O 11.385 7.988 -18.196 1.00 . A A . 37 ASP OD2 1 1
10 9936 1 1 38 SER C C 18.161 7.329 -19.174 1.00 . A A . 38 SER C 1 1
10 9937 1 1 38 SER CA C 17.891 7.538 -17.687 1.00 . A A . 38 SER CA 1 1
10 9938 1 1 38 SER CB C 18.816 6.643 -16.859 1.00 . A A . 38 SER CB 1 1
10 9939 1 1 38 SER H H 16.093 6.420 -17.680 1.00 . A A . 38 SER H 1 1
10 9940 1 1 38 SER HA H 18.087 8.570 -17.439 1.00 . A A . 38 SER HA 1 1
10 9941 1 1 38 SER HB2 H 19.788 6.604 -17.327 1.00 . A A . 38 SER HB2 1 1
10 9942 1 1 38 SER HB3 H 18.912 7.053 -15.864 1.00 . A A . 38 SER HB3 1 1
10 9943 1 1 38 SER HG H 18.258 4.936 -17.640 1.00 . A A . 38 SER HG 1 1
10 9944 1 1 38 SER N N 16.497 7.257 -17.368 1.00 . A A . 38 SER N 1 1
10 9945 1 1 38 SER O O 18.525 6.234 -19.602 1.00 . A A . 38 SER O 1 1
10 9946 1 1 38 SER OG O 18.301 5.327 -16.764 1.00 . A A . 38 SER OG 1 1
10 9947 1 1 39 SER C C 19.583 8.847 -21.760 1.00 . A A . 39 SER C 1 1
10 9948 1 1 39 SER CA C 18.198 8.321 -21.397 1.00 . A A . 39 SER CA 1 1
10 9949 1 1 39 SER CB C 17.126 9.125 -22.135 1.00 . A A . 39 SER CB 1 1
10 9950 1 1 39 SER H H 17.687 9.234 -19.555 1.00 . A A . 39 SER H 1 1
10 9951 1 1 39 SER HA H 18.129 7.286 -21.695 1.00 . A A . 39 SER HA 1 1
10 9952 1 1 39 SER HB2 H 16.168 8.959 -21.665 1.00 . A A . 39 SER HB2 1 1
10 9953 1 1 39 SER HB3 H 17.372 10.176 -22.089 1.00 . A A . 39 SER HB3 1 1
10 9954 1 1 39 SER HG H 16.540 7.917 -23.562 1.00 . A A . 39 SER HG 1 1
10 9955 1 1 39 SER N N 17.979 8.388 -19.956 1.00 . A A . 39 SER N 1 1
10 9956 1 1 39 SER O O 20.321 8.212 -22.513 1.00 . A A . 39 SER O 1 1
10 9957 1 1 39 SER OG O 17.041 8.734 -23.494 1.00 . A A . 39 SER OG 1 1
10 9958 1 1 40 GLU C C 21.604 11.601 -20.379 1.00 . A A . 40 GLU C 1 1
10 9959 1 1 40 GLU CA C 21.226 10.622 -21.486 1.00 . A A . 40 GLU CA 1 1
10 9960 1 1 40 GLU CB C 21.205 11.343 -22.835 1.00 . A A . 40 GLU CB 1 1
10 9961 1 1 40 GLU CD C 21.982 10.285 -24.993 1.00 . A A . 40 GLU CD 1 1
10 9962 1 1 40 GLU CG C 22.391 11.006 -23.724 1.00 . A A . 40 GLU CG 1 1
10 9963 1 1 40 GLU H H 19.298 10.468 -20.625 1.00 . A A . 40 GLU H 1 1
10 9964 1 1 40 GLU HA H 21.963 9.834 -21.521 1.00 . A A . 40 GLU HA 1 1
10 9965 1 1 40 GLU HB2 H 20.300 11.074 -23.360 1.00 . A A . 40 GLU HB2 1 1
10 9966 1 1 40 GLU HB3 H 21.205 12.409 -22.660 1.00 . A A . 40 GLU HB3 1 1
10 9967 1 1 40 GLU HG2 H 22.893 11.923 -23.994 1.00 . A A . 40 GLU HG2 1 1
10 9968 1 1 40 GLU HG3 H 23.070 10.374 -23.171 1.00 . A A . 40 GLU HG3 1 1
10 9969 1 1 40 GLU N N 19.929 10.010 -21.218 1.00 . A A . 40 GLU N 1 1
10 9970 1 1 40 GLU O O 20.748 12.059 -19.621 1.00 . A A . 40 GLU O 1 1
10 9971 1 1 40 GLU OE1 O 20.969 10.685 -25.603 1.00 . A A . 40 GLU OE1 1 1
10 9972 1 1 40 GLU OE2 O 22.677 9.322 -25.378 1.00 . A A . 40 GLU OE2 1 1
10 9973 1 1 41 ILE C C 22.653 14.178 -19.352 1.00 . A A . 41 ILE C 1 1
10 9974 1 1 41 ILE CA C 23.384 12.842 -19.278 1.00 . A A . 41 ILE CA 1 1
10 9975 1 1 41 ILE CB C 24.897 13.088 -19.428 1.00 . A A . 41 ILE CB 1 1
10 9976 1 1 41 ILE CD1 C 26.893 14.219 -18.325 1.00 . A A . 41 ILE CD1 1 1
10 9977 1 1 41 ILE CG1 C 25.390 14.045 -18.341 1.00 . A A . 41 ILE CG1 1 1
10 9978 1 1 41 ILE CG2 C 25.209 13.642 -20.810 1.00 . A A . 41 ILE CG2 1 1
10 9979 1 1 41 ILE H H 23.526 11.520 -20.924 1.00 . A A . 41 ILE H 1 1
10 9980 1 1 41 ILE HA H 23.206 12.399 -18.309 1.00 . A A . 41 ILE HA 1 1
10 9981 1 1 41 ILE HB H 25.405 12.142 -19.322 1.00 . A A . 41 ILE HB 1 1
10 9982 1 1 41 ILE HD11 H 27.139 15.188 -17.917 1.00 . A A . 41 ILE HD11 1 1
10 9983 1 1 41 ILE HD12 H 27.338 13.447 -17.716 1.00 . A A . 41 ILE HD12 1 1
10 9984 1 1 41 ILE HD13 H 27.274 14.147 -19.333 1.00 . A A . 41 ILE HD13 1 1
10 9985 1 1 41 ILE HG12 H 24.946 15.016 -18.496 1.00 . A A . 41 ILE HG12 1 1
10 9986 1 1 41 ILE HG13 H 25.089 13.667 -17.375 1.00 . A A . 41 ILE HG13 1 1
10 9987 1 1 41 ILE HG21 H 26.276 13.610 -20.978 1.00 . A A . 41 ILE HG21 1 1
10 9988 1 1 41 ILE HG22 H 24.710 13.044 -21.558 1.00 . A A . 41 ILE HG22 1 1
10 9989 1 1 41 ILE HG23 H 24.865 14.663 -20.876 1.00 . A A . 41 ILE HG23 1 1
10 9990 1 1 41 ILE N N 22.892 11.917 -20.292 1.00 . A A . 41 ILE N 1 1
10 9991 1 1 41 ILE O O 22.658 14.955 -18.396 1.00 . A A . 41 ILE O 1 1
10 9992 1 1 42 HIS C C 20.264 15.891 -19.577 1.00 . A A . 42 HIS C 1 1
10 9993 1 1 42 HIS CA C 21.285 15.682 -20.692 1.00 . A A . 42 HIS CA 1 1
10 9994 1 1 42 HIS CB C 20.581 15.670 -22.049 1.00 . A A . 42 HIS CB 1 1
10 9995 1 1 42 HIS CD2 C 21.396 16.546 -24.350 1.00 . A A . 42 HIS CD2 1 1
10 9996 1 1 42 HIS CE1 C 23.334 15.522 -24.414 1.00 . A A . 42 HIS CE1 1 1
10 9997 1 1 42 HIS CG C 21.514 15.827 -23.209 1.00 . A A . 42 HIS CG 1 1
10 9998 1 1 42 HIS H H 22.056 13.782 -21.218 1.00 . A A . 42 HIS H 1 1
10 9999 1 1 42 HIS HA H 21.994 16.496 -20.671 1.00 . A A . 42 HIS HA 1 1
10 10000 1 1 42 HIS HB2 H 20.059 14.732 -22.168 1.00 . A A . 42 HIS HB2 1 1
10 10001 1 1 42 HIS HB3 H 19.867 16.481 -22.084 1.00 . A A . 42 HIS HB3 1 1
10 10002 1 1 42 HIS HD1 H 23.115 14.599 -22.601 1.00 . A A . 42 HIS HD1 1 1
10 10003 1 1 42 HIS HD2 H 20.558 17.168 -24.632 1.00 . A A . 42 HIS HD2 1 1
10 10004 1 1 42 HIS HE1 H 24.304 15.178 -24.741 1.00 . A A . 42 HIS HE1 1 1
10 10005 1 1 42 HIS N N 22.023 14.440 -20.493 1.00 . A A . 42 HIS N 1 1
10 10006 1 1 42 HIS ND1 N 22.738 15.196 -23.281 1.00 . A A . 42 HIS ND1 1 1
10 10007 1 1 42 HIS NE2 N 22.540 16.340 -25.081 1.00 . A A . 42 HIS NE2 1 1
10 10008 1 1 42 HIS O O 20.167 16.978 -19.007 1.00 . A A . 42 HIS O 1 1
10 10009 1 1 43 TRP C C 18.192 13.529 -17.665 1.00 . A A . 43 TRP C 1 1
10 10010 1 1 43 TRP CA C 18.491 14.915 -18.227 1.00 . A A . 43 TRP CA 1 1
10 10011 1 1 43 TRP CB C 17.209 15.545 -18.773 1.00 . A A . 43 TRP CB 1 1
10 10012 1 1 43 TRP CD1 C 16.775 14.953 -21.228 1.00 . A A . 43 TRP CD1 1 1
10 10013 1 1 43 TRP CD2 C 15.684 13.658 -19.762 1.00 . A A . 43 TRP CD2 1 1
10 10014 1 1 43 TRP CE2 C 15.361 13.232 -21.066 1.00 . A A . 43 TRP CE2 1 1
10 10015 1 1 43 TRP CE3 C 15.115 12.990 -18.675 1.00 . A A . 43 TRP CE3 1 1
10 10016 1 1 43 TRP CG C 16.590 14.760 -19.889 1.00 . A A . 43 TRP CG 1 1
10 10017 1 1 43 TRP CH2 C 13.953 11.532 -20.225 1.00 . A A . 43 TRP CH2 1 1
10 10018 1 1 43 TRP CZ2 C 14.495 12.169 -21.308 1.00 . A A . 43 TRP CZ2 1 1
10 10019 1 1 43 TRP CZ3 C 14.255 11.935 -18.917 1.00 . A A . 43 TRP CZ3 1 1
10 10020 1 1 43 TRP H H 19.630 14.005 -19.763 1.00 . A A . 43 TRP H 1 1
10 10021 1 1 43 TRP HA H 18.878 15.537 -17.433 1.00 . A A . 43 TRP HA 1 1
10 10022 1 1 43 TRP HB2 H 16.484 15.619 -17.976 1.00 . A A . 43 TRP HB2 1 1
10 10023 1 1 43 TRP HB3 H 17.433 16.534 -19.145 1.00 . A A . 43 TRP HB3 1 1
10 10024 1 1 43 TRP HD1 H 17.409 15.717 -21.650 1.00 . A A . 43 TRP HD1 1 1
10 10025 1 1 43 TRP HE1 H 16.007 13.972 -22.919 1.00 . A A . 43 TRP HE1 1 1
10 10026 1 1 43 TRP HE3 H 15.336 13.285 -17.660 1.00 . A A . 43 TRP HE3 1 1
10 10027 1 1 43 TRP HH2 H 13.276 10.704 -20.367 1.00 . A A . 43 TRP HH2 1 1
10 10028 1 1 43 TRP HZ2 H 14.253 11.846 -22.310 1.00 . A A . 43 TRP HZ2 1 1
10 10029 1 1 43 TRP HZ3 H 13.806 11.407 -18.089 1.00 . A A . 43 TRP HZ3 1 1
10 10030 1 1 43 TRP N N 19.506 14.845 -19.273 1.00 . A A . 43 TRP N 1 1
10 10031 1 1 43 TRP NE1 N 16.039 14.038 -21.942 1.00 . A A . 43 TRP NE1 1 1
10 10032 1 1 43 TRP O O 17.910 12.594 -18.414 1.00 . A A . 43 TRP O 1 1
10 10033 1 1 44 TRP C C 16.859 12.269 -14.671 1.00 . A A . 44 TRP C 1 1
10 10034 1 1 44 TRP CA C 17.991 12.132 -15.683 1.00 . A A . 44 TRP CA 1 1
10 10035 1 1 44 TRP CB C 19.254 11.623 -14.988 1.00 . A A . 44 TRP CB 1 1
10 10036 1 1 44 TRP CD1 C 20.119 10.636 -17.190 1.00 . A A . 44 TRP CD1 1 1
10 10037 1 1 44 TRP CD2 C 20.889 9.608 -15.355 1.00 . A A . 44 TRP CD2 1 1
10 10038 1 1 44 TRP CE2 C 21.436 8.974 -16.488 1.00 . A A . 44 TRP CE2 1 1
10 10039 1 1 44 TRP CE3 C 21.234 9.134 -14.086 1.00 . A A . 44 TRP CE3 1 1
10 10040 1 1 44 TRP CG C 20.050 10.669 -15.826 1.00 . A A . 44 TRP CG 1 1
10 10041 1 1 44 TRP CH2 C 22.625 7.448 -15.134 1.00 . A A . 44 TRP CH2 1 1
10 10042 1 1 44 TRP CZ2 C 22.305 7.892 -16.388 1.00 . A A . 44 TRP CZ2 1 1
10 10043 1 1 44 TRP CZ3 C 22.097 8.059 -13.989 1.00 . A A . 44 TRP CZ3 1 1
10 10044 1 1 44 TRP H H 18.486 14.187 -15.801 1.00 . A A . 44 TRP H 1 1
10 10045 1 1 44 TRP HA H 17.697 11.421 -16.441 1.00 . A A . 44 TRP HA 1 1
10 10046 1 1 44 TRP HB2 H 19.888 12.463 -14.746 1.00 . A A . 44 TRP HB2 1 1
10 10047 1 1 44 TRP HB3 H 18.974 11.114 -14.077 1.00 . A A . 44 TRP HB3 1 1
10 10048 1 1 44 TRP HD1 H 19.590 11.315 -17.841 1.00 . A A . 44 TRP HD1 1 1
10 10049 1 1 44 TRP HE1 H 21.161 9.394 -18.525 1.00 . A A . 44 TRP HE1 1 1
10 10050 1 1 44 TRP HE3 H 20.837 9.592 -13.192 1.00 . A A . 44 TRP HE3 1 1
10 10051 1 1 44 TRP HH2 H 23.295 6.611 -15.010 1.00 . A A . 44 TRP HH2 1 1
10 10052 1 1 44 TRP HZ2 H 22.721 7.410 -17.261 1.00 . A A . 44 TRP HZ2 1 1
10 10053 1 1 44 TRP HZ3 H 22.374 7.678 -13.017 1.00 . A A . 44 TRP HZ3 1 1
10 10054 1 1 44 TRP N N 18.256 13.405 -16.345 1.00 . A A . 44 TRP N 1 1
10 10055 1 1 44 TRP NE1 N 20.950 9.619 -17.595 1.00 . A A . 44 TRP NE1 1 1
10 10056 1 1 44 TRP O O 16.972 13.013 -13.697 1.00 . A A . 44 TRP O 1 1
10 10057 1 1 45 ARG C C 14.844 10.714 -12.789 1.00 . A A . 45 ARG C 1 1
10 10058 1 1 45 ARG CA C 14.615 11.591 -14.017 1.00 . A A . 45 ARG CA 1 1
10 10059 1 1 45 ARG CB C 13.356 11.134 -14.756 1.00 . A A . 45 ARG CB 1 1
10 10060 1 1 45 ARG CD C 10.872 11.507 -14.839 1.00 . A A . 45 ARG CD 1 1
10 10061 1 1 45 ARG CG C 12.240 12.166 -14.753 1.00 . A A . 45 ARG CG 1 1
10 10062 1 1 45 ARG CZ C 9.203 10.997 -16.571 1.00 . A A . 45 ARG CZ 1 1
10 10063 1 1 45 ARG H H 15.737 10.974 -15.702 1.00 . A A . 45 ARG H 1 1
10 10064 1 1 45 ARG HA H 14.482 12.613 -13.696 1.00 . A A . 45 ARG HA 1 1
10 10065 1 1 45 ARG HB2 H 13.613 10.917 -15.782 1.00 . A A . 45 ARG HB2 1 1
10 10066 1 1 45 ARG HB3 H 12.986 10.234 -14.288 1.00 . A A . 45 ARG HB3 1 1
10 10067 1 1 45 ARG HD2 H 10.983 10.451 -14.644 1.00 . A A . 45 ARG HD2 1 1
10 10068 1 1 45 ARG HD3 H 10.229 11.945 -14.091 1.00 . A A . 45 ARG HD3 1 1
10 10069 1 1 45 ARG HE H 10.659 12.349 -16.753 1.00 . A A . 45 ARG HE 1 1
10 10070 1 1 45 ARG HG2 H 12.294 12.739 -13.839 1.00 . A A . 45 ARG HG2 1 1
10 10071 1 1 45 ARG HG3 H 12.368 12.822 -15.600 1.00 . A A . 45 ARG HG3 1 1
10 10072 1 1 45 ARG HH11 H 9.016 9.925 -14.869 1.00 . A A . 45 ARG HH11 1 1
10 10073 1 1 45 ARG HH12 H 7.846 9.576 -16.098 1.00 . A A . 45 ARG HH12 1 1
10 10074 1 1 45 ARG HH21 H 9.124 11.898 -18.379 1.00 . A A . 45 ARG HH21 1 1
10 10075 1 1 45 ARG HH22 H 7.909 10.698 -18.095 1.00 . A A . 45 ARG HH22 1 1
10 10076 1 1 45 ARG N N 15.768 11.548 -14.909 1.00 . A A . 45 ARG N 1 1
10 10077 1 1 45 ARG NE N 10.260 11.684 -16.153 1.00 . A A . 45 ARG NE 1 1
10 10078 1 1 45 ARG NH1 N 8.643 10.091 -15.782 1.00 . A A . 45 ARG NH1 1 1
10 10079 1 1 45 ARG NH2 N 8.704 11.215 -17.781 1.00 . A A . 45 ARG NH2 1 1
10 10080 1 1 45 ARG O O 15.052 9.507 -12.906 1.00 . A A . 45 ARG O 1 1
10 10081 1 1 46 VAL C C 14.015 11.061 -9.299 1.00 . A A . 46 VAL C 1 1
10 10082 1 1 46 VAL CA C 15.008 10.608 -10.363 1.00 . A A . 46 VAL CA 1 1
10 10083 1 1 46 VAL CB C 16.440 10.801 -9.829 1.00 . A A . 46 VAL CB 1 1
10 10084 1 1 46 VAL CG1 C 17.461 10.389 -10.879 1.00 . A A . 46 VAL CG1 1 1
10 10085 1 1 46 VAL CG2 C 16.658 12.243 -9.398 1.00 . A A . 46 VAL CG2 1 1
10 10086 1 1 46 VAL H H 14.635 12.296 -11.584 1.00 . A A . 46 VAL H 1 1
10 10087 1 1 46 VAL HA H 14.857 9.556 -10.558 1.00 . A A . 46 VAL HA 1 1
10 10088 1 1 46 VAL HB H 16.568 10.165 -8.965 1.00 . A A . 46 VAL HB 1 1
10 10089 1 1 46 VAL HG11 H 16.990 9.743 -11.605 1.00 . A A . 46 VAL HG11 1 1
10 10090 1 1 46 VAL HG12 H 17.844 11.269 -11.373 1.00 . A A . 46 VAL HG12 1 1
10 10091 1 1 46 VAL HG13 H 18.274 9.861 -10.402 1.00 . A A . 46 VAL HG13 1 1
10 10092 1 1 46 VAL HG21 H 16.427 12.903 -10.221 1.00 . A A . 46 VAL HG21 1 1
10 10093 1 1 46 VAL HG22 H 16.012 12.471 -8.562 1.00 . A A . 46 VAL HG22 1 1
10 10094 1 1 46 VAL HG23 H 17.688 12.379 -9.104 1.00 . A A . 46 VAL HG23 1 1
10 10095 1 1 46 VAL N N 14.805 11.332 -11.613 1.00 . A A . 46 VAL N 1 1
10 10096 1 1 46 VAL O O 13.319 12.061 -9.472 1.00 . A A . 46 VAL O 1 1
10 10097 1 1 47 GLN C C 13.800 10.739 -5.781 1.00 . A A . 47 GLN C 1 1
10 10098 1 1 47 GLN CA C 13.048 10.645 -7.105 1.00 . A A . 47 GLN CA 1 1
10 10099 1 1 47 GLN CB C 11.942 9.594 -7.002 1.00 . A A . 47 GLN CB 1 1
10 10100 1 1 47 GLN CD C 9.674 9.173 -5.971 1.00 . A A . 47 GLN CD 1 1
10 10101 1 1 47 GLN CG C 11.059 9.757 -5.775 1.00 . A A . 47 GLN CG 1 1
10 10102 1 1 47 GLN H H 14.537 9.534 -8.119 1.00 . A A . 47 GLN H 1 1
10 10103 1 1 47 GLN HA H 12.602 11.604 -7.320 1.00 . A A . 47 GLN HA 1 1
10 10104 1 1 47 GLN HB2 H 11.317 9.659 -7.880 1.00 . A A . 47 GLN HB2 1 1
10 10105 1 1 47 GLN HB3 H 12.395 8.614 -6.965 1.00 . A A . 47 GLN HB3 1 1
10 10106 1 1 47 GLN HE21 H 8.867 10.688 -4.967 1.00 . A A . 47 GLN HE21 1 1
10 10107 1 1 47 GLN HE22 H 7.758 9.502 -5.556 1.00 . A A . 47 GLN HE22 1 1
10 10108 1 1 47 GLN HG2 H 11.529 9.257 -4.941 1.00 . A A . 47 GLN HG2 1 1
10 10109 1 1 47 GLN HG3 H 10.963 10.810 -5.555 1.00 . A A . 47 GLN HG3 1 1
10 10110 1 1 47 GLN N N 13.956 10.319 -8.198 1.00 . A A . 47 GLN N 1 1
10 10111 1 1 47 GLN NE2 N 8.664 9.856 -5.444 1.00 . A A . 47 GLN NE2 1 1
10 10112 1 1 47 GLN O O 14.794 10.043 -5.570 1.00 . A A . 47 GLN O 1 1
10 10113 1 1 47 GLN OE1 O 9.513 8.120 -6.588 1.00 . A A . 47 GLN OE1 1 1
10 10114 1 1 48 ASP C C 13.418 10.774 -2.584 1.00 . A A . 48 ASP C 1 1
10 10115 1 1 48 ASP CA C 13.948 11.789 -3.591 1.00 . A A . 48 ASP CA 1 1
10 10116 1 1 48 ASP CB C 13.702 13.210 -3.080 1.00 . A A . 48 ASP CB 1 1
10 10117 1 1 48 ASP CG C 14.107 14.267 -4.088 1.00 . A A . 48 ASP CG 1 1
10 10118 1 1 48 ASP H H 12.526 12.131 -5.122 1.00 . A A . 48 ASP H 1 1
10 10119 1 1 48 ASP HA H 15.010 11.639 -3.709 1.00 . A A . 48 ASP HA 1 1
10 10120 1 1 48 ASP HB2 H 12.650 13.330 -2.864 1.00 . A A . 48 ASP HB2 1 1
10 10121 1 1 48 ASP HB3 H 14.271 13.363 -2.175 1.00 . A A . 48 ASP HB3 1 1
10 10122 1 1 48 ASP N N 13.321 11.604 -4.894 1.00 . A A . 48 ASP N 1 1
10 10123 1 1 48 ASP O O 12.616 9.905 -2.927 1.00 . A A . 48 ASP O 1 1
10 10124 1 1 48 ASP OD1 O 14.816 13.922 -5.057 1.00 . A A . 48 ASP OD1 1 1
10 10125 1 1 48 ASP OD2 O 13.716 15.439 -3.908 1.00 . A A . 48 ASP OD2 1 1
10 10126 1 1 49 ARG C C 12.245 10.546 0.470 1.00 . A A . 49 ARG C 1 1
10 10127 1 1 49 ARG CA C 13.444 9.979 -0.284 1.00 . A A . 49 ARG CA 1 1
10 10128 1 1 49 ARG CB C 14.595 9.719 0.690 1.00 . A A . 49 ARG CB 1 1
10 10129 1 1 49 ARG CD C 16.489 10.857 1.888 1.00 . A A . 49 ARG CD 1 1
10 10130 1 1 49 ARG CG C 15.033 10.954 1.460 1.00 . A A . 49 ARG CG 1 1
10 10131 1 1 49 ARG CZ C 16.452 10.693 4.341 1.00 . A A . 49 ARG CZ 1 1
10 10132 1 1 49 ARG H H 14.510 11.602 -1.128 1.00 . A A . 49 ARG H 1 1
10 10133 1 1 49 ARG HA H 13.157 9.046 -0.745 1.00 . A A . 49 ARG HA 1 1
10 10134 1 1 49 ARG HB2 H 14.285 8.969 1.403 1.00 . A A . 49 ARG HB2 1 1
10 10135 1 1 49 ARG HB3 H 15.443 9.348 0.135 1.00 . A A . 49 ARG HB3 1 1
10 10136 1 1 49 ARG HD2 H 17.042 10.338 1.120 1.00 . A A . 49 ARG HD2 1 1
10 10137 1 1 49 ARG HD3 H 16.883 11.855 2.004 1.00 . A A . 49 ARG HD3 1 1
10 10138 1 1 49 ARG HE H 16.898 9.193 3.105 1.00 . A A . 49 ARG HE 1 1
10 10139 1 1 49 ARG HG2 H 14.912 11.822 0.829 1.00 . A A . 49 ARG HG2 1 1
10 10140 1 1 49 ARG HG3 H 14.414 11.057 2.339 1.00 . A A . 49 ARG HG3 1 1
10 10141 1 1 49 ARG HH11 H 15.983 12.515 3.604 1.00 . A A . 49 ARG HH11 1 1
10 10142 1 1 49 ARG HH12 H 15.961 12.385 5.331 1.00 . A A . 49 ARG HH12 1 1
10 10143 1 1 49 ARG HH21 H 16.872 9.010 5.379 1.00 . A A . 49 ARG HH21 1 1
10 10144 1 1 49 ARG HH22 H 16.467 10.392 6.340 1.00 . A A . 49 ARG HH22 1 1
10 10145 1 1 49 ARG N N 13.872 10.889 -1.340 1.00 . A A . 49 ARG N 1 1
10 10146 1 1 49 ARG NE N 16.641 10.137 3.150 1.00 . A A . 49 ARG NE 1 1
10 10147 1 1 49 ARG NH1 N 16.104 11.969 4.433 1.00 . A A . 49 ARG NH1 1 1
10 10148 1 1 49 ARG NH2 N 16.610 9.972 5.444 1.00 . A A . 49 ARG NH2 1 1
10 10149 1 1 49 ARG O O 11.913 10.088 1.562 1.00 . A A . 49 ARG O 1 1
10 10150 1 1 50 ASN C C 9.193 11.985 -0.370 1.00 . A A . 50 ASN C 1 1
10 10151 1 1 50 ASN CA C 10.436 12.176 0.493 1.00 . A A . 50 ASN CA 1 1
10 10152 1 1 50 ASN CB C 10.695 13.668 0.711 1.00 . A A . 50 ASN CB 1 1
10 10153 1 1 50 ASN CG C 12.038 13.932 1.364 1.00 . A A . 50 ASN CG 1 1
10 10154 1 1 50 ASN H H 11.911 11.867 -0.994 1.00 . A A . 50 ASN H 1 1
10 10155 1 1 50 ASN HA H 10.272 11.704 1.450 1.00 . A A . 50 ASN HA 1 1
10 10156 1 1 50 ASN HB2 H 10.675 14.174 -0.243 1.00 . A A . 50 ASN HB2 1 1
10 10157 1 1 50 ASN HB3 H 9.921 14.073 1.345 1.00 . A A . 50 ASN HB3 1 1
10 10158 1 1 50 ASN HD21 H 12.947 13.815 -0.402 1.00 . A A . 50 ASN HD21 1 1
10 10159 1 1 50 ASN HD22 H 13.973 14.131 0.952 1.00 . A A . 50 ASN HD22 1 1
10 10160 1 1 50 ASN N N 11.599 11.545 -0.123 1.00 . A A . 50 ASN N 1 1
10 10161 1 1 50 ASN ND2 N 13.092 13.963 0.556 1.00 . A A . 50 ASN ND2 1 1
10 10162 1 1 50 ASN O O 8.069 11.993 0.130 1.00 . A A . 50 ASN O 1 1
10 10163 1 1 50 ASN OD1 O 12.127 14.108 2.579 1.00 . A A . 50 ASN OD1 1 1
10 10164 1 1 51 GLY C C 8.247 12.673 -3.673 1.00 . A A . 51 GLY C 1 1
10 10165 1 1 51 GLY CA C 8.291 11.620 -2.584 1.00 . A A . 51 GLY CA 1 1
10 10166 1 1 51 GLY H H 10.322 11.813 -2.015 1.00 . A A . 51 GLY H 1 1
10 10167 1 1 51 GLY HA2 H 8.379 10.646 -3.043 1.00 . A A . 51 GLY HA2 1 1
10 10168 1 1 51 GLY HA3 H 7.369 11.660 -2.023 1.00 . A A . 51 GLY HA3 1 1
10 10169 1 1 51 GLY N N 9.404 11.811 -1.672 1.00 . A A . 51 GLY N 1 1
10 10170 1 1 51 GLY O O 7.175 13.017 -4.171 1.00 . A A . 51 GLY O 1 1
10 10171 1 1 52 HIS C C 10.346 13.719 -6.256 1.00 . A A . 52 HIS C 1 1
10 10172 1 1 52 HIS CA C 9.505 14.210 -5.081 1.00 . A A . 52 HIS CA 1 1
10 10173 1 1 52 HIS CB C 10.107 15.494 -4.510 1.00 . A A . 52 HIS CB 1 1
10 10174 1 1 52 HIS CD2 C 8.249 16.558 -3.046 1.00 . A A . 52 HIS CD2 1 1
10 10175 1 1 52 HIS CE1 C 9.207 16.319 -1.089 1.00 . A A . 52 HIS CE1 1 1
10 10176 1 1 52 HIS CG C 9.445 15.957 -3.249 1.00 . A A . 52 HIS CG 1 1
10 10177 1 1 52 HIS H H 10.235 12.874 -3.610 1.00 . A A . 52 HIS H 1 1
10 10178 1 1 52 HIS HA H 8.505 14.416 -5.431 1.00 . A A . 52 HIS HA 1 1
10 10179 1 1 52 HIS HB2 H 11.153 15.329 -4.294 1.00 . A A . 52 HIS HB2 1 1
10 10180 1 1 52 HIS HB3 H 10.017 16.284 -5.243 1.00 . A A . 52 HIS HB3 1 1
10 10181 1 1 52 HIS HD1 H 10.895 15.422 -1.817 1.00 . A A . 52 HIS HD1 1 1
10 10182 1 1 52 HIS HD2 H 7.525 16.820 -3.806 1.00 . A A . 52 HIS HD2 1 1
10 10183 1 1 52 HIS HE1 H 9.394 16.351 -0.026 1.00 . A A . 52 HIS HE1 1 1
10 10184 1 1 52 HIS N N 9.415 13.188 -4.044 1.00 . A A . 52 HIS N 1 1
10 10185 1 1 52 HIS ND1 N 10.021 15.823 -2.003 1.00 . A A . 52 HIS ND1 1 1
10 10186 1 1 52 HIS NE2 N 8.125 16.772 -1.696 1.00 . A A . 52 HIS NE2 1 1
10 10187 1 1 52 HIS O O 11.475 13.266 -6.076 1.00 . A A . 52 HIS O 1 1
10 10188 1 1 53 GLU C C 10.765 14.556 -9.586 1.00 . A A . 53 GLU C 1 1
10 10189 1 1 53 GLU CA C 10.483 13.375 -8.661 1.00 . A A . 53 GLU CA 1 1
10 10190 1 1 53 GLU CB C 9.659 12.320 -9.401 1.00 . A A . 53 GLU CB 1 1
10 10191 1 1 53 GLU CD C 8.577 10.043 -9.242 1.00 . A A . 53 GLU CD 1 1
10 10192 1 1 53 GLU CG C 9.056 11.267 -8.487 1.00 . A A . 53 GLU CG 1 1
10 10193 1 1 53 GLU H H 8.882 14.182 -7.537 1.00 . A A . 53 GLU H 1 1
10 10194 1 1 53 GLU HA H 11.423 12.938 -8.359 1.00 . A A . 53 GLU HA 1 1
10 10195 1 1 53 GLU HB2 H 8.855 12.812 -9.929 1.00 . A A . 53 GLU HB2 1 1
10 10196 1 1 53 GLU HB3 H 10.295 11.822 -10.118 1.00 . A A . 53 GLU HB3 1 1
10 10197 1 1 53 GLU HG2 H 9.804 10.960 -7.771 1.00 . A A . 53 GLU HG2 1 1
10 10198 1 1 53 GLU HG3 H 8.216 11.701 -7.964 1.00 . A A . 53 GLU HG3 1 1
10 10199 1 1 53 GLU N N 9.785 13.812 -7.458 1.00 . A A . 53 GLU N 1 1
10 10200 1 1 53 GLU O O 9.915 15.425 -9.778 1.00 . A A . 53 GLU O 1 1
10 10201 1 1 53 GLU OE1 O 8.739 10.008 -10.480 1.00 . A A . 53 GLU OE1 1 1
10 10202 1 1 53 GLU OE2 O 8.041 9.119 -8.595 1.00 . A A . 53 GLU OE2 1 1
10 10203 1 1 54 GLY C C 13.505 15.290 -11.949 1.00 . A A . 54 GLY C 1 1
10 10204 1 1 54 GLY CA C 12.340 15.659 -11.052 1.00 . A A . 54 GLY CA 1 1
10 10205 1 1 54 GLY H H 12.604 13.861 -9.966 1.00 . A A . 54 GLY H 1 1
10 10206 1 1 54 GLY HA2 H 11.490 15.911 -11.669 1.00 . A A . 54 GLY HA2 1 1
10 10207 1 1 54 GLY HA3 H 12.613 16.523 -10.464 1.00 . A A . 54 GLY HA3 1 1
10 10208 1 1 54 GLY N N 11.966 14.581 -10.156 1.00 . A A . 54 GLY N 1 1
10 10209 1 1 54 GLY O O 13.954 14.143 -11.955 1.00 . A A . 54 GLY O 1 1
10 10210 1 1 55 TYR C C 16.424 16.514 -13.000 1.00 . A A . 55 TYR C 1 1
10 10211 1 1 55 TYR CA C 15.113 16.033 -13.617 1.00 . A A . 55 TYR CA 1 1
10 10212 1 1 55 TYR CB C 14.871 16.747 -14.948 1.00 . A A . 55 TYR CB 1 1
10 10213 1 1 55 TYR CD1 C 12.382 16.578 -15.339 1.00 . A A . 55 TYR CD1 1 1
10 10214 1 1 55 TYR CD2 C 13.834 15.369 -16.792 1.00 . A A . 55 TYR CD2 1 1
10 10215 1 1 55 TYR CE1 C 11.285 16.100 -16.030 1.00 . A A . 55 TYR CE1 1 1
10 10216 1 1 55 TYR CE2 C 12.743 14.887 -17.489 1.00 . A A . 55 TYR CE2 1 1
10 10217 1 1 55 TYR CG C 13.674 16.222 -15.707 1.00 . A A . 55 TYR CG 1 1
10 10218 1 1 55 TYR CZ C 11.471 15.255 -17.104 1.00 . A A . 55 TYR CZ 1 1
10 10219 1 1 55 TYR H H 13.596 17.156 -12.660 1.00 . A A . 55 TYR H 1 1
10 10220 1 1 55 TYR HA H 15.182 14.971 -13.797 1.00 . A A . 55 TYR HA 1 1
10 10221 1 1 55 TYR HB2 H 14.710 17.798 -14.761 1.00 . A A . 55 TYR HB2 1 1
10 10222 1 1 55 TYR HB3 H 15.742 16.628 -15.576 1.00 . A A . 55 TYR HB3 1 1
10 10223 1 1 55 TYR HD1 H 12.240 17.240 -14.497 1.00 . A A . 55 TYR HD1 1 1
10 10224 1 1 55 TYR HD2 H 14.832 15.082 -17.091 1.00 . A A . 55 TYR HD2 1 1
10 10225 1 1 55 TYR HE1 H 10.289 16.388 -15.729 1.00 . A A . 55 TYR HE1 1 1
10 10226 1 1 55 TYR HE2 H 12.888 14.225 -18.330 1.00 . A A . 55 TYR HE2 1 1
10 10227 1 1 55 TYR HH H 10.494 14.954 -18.732 1.00 . A A . 55 TYR HH 1 1
10 10228 1 1 55 TYR N N 13.996 16.263 -12.709 1.00 . A A . 55 TYR N 1 1
10 10229 1 1 55 TYR O O 16.461 17.530 -12.307 1.00 . A A . 55 TYR O 1 1
10 10230 1 1 55 TYR OH O 10.382 14.777 -17.795 1.00 . A A . 55 TYR OH 1 1
10 10231 1 1 56 VAL C C 19.923 15.618 -13.644 1.00 . A A . 56 VAL C 1 1
10 10232 1 1 56 VAL CA C 18.812 16.125 -12.732 1.00 . A A . 56 VAL CA 1 1
10 10233 1 1 56 VAL CB C 19.021 15.551 -11.319 1.00 . A A . 56 VAL CB 1 1
10 10234 1 1 56 VAL CG1 C 18.259 16.373 -10.290 1.00 . A A . 56 VAL CG1 1 1
10 10235 1 1 56 VAL CG2 C 18.594 14.092 -11.269 1.00 . A A . 56 VAL CG2 1 1
10 10236 1 1 56 VAL H H 17.405 14.976 -13.819 1.00 . A A . 56 VAL H 1 1
10 10237 1 1 56 VAL HA H 18.871 17.202 -12.673 1.00 . A A . 56 VAL HA 1 1
10 10238 1 1 56 VAL HB H 20.073 15.605 -11.082 1.00 . A A . 56 VAL HB 1 1
10 10239 1 1 56 VAL HG11 H 17.218 16.083 -10.298 1.00 . A A . 56 VAL HG11 1 1
10 10240 1 1 56 VAL HG12 H 18.676 16.198 -9.309 1.00 . A A . 56 VAL HG12 1 1
10 10241 1 1 56 VAL HG13 H 18.342 17.422 -10.535 1.00 . A A . 56 VAL HG13 1 1
10 10242 1 1 56 VAL HG21 H 19.190 13.519 -11.964 1.00 . A A . 56 VAL HG21 1 1
10 10243 1 1 56 VAL HG22 H 18.740 13.707 -10.269 1.00 . A A . 56 VAL HG22 1 1
10 10244 1 1 56 VAL HG23 H 17.551 14.011 -11.536 1.00 . A A . 56 VAL HG23 1 1
10 10245 1 1 56 VAL N N 17.498 15.775 -13.259 1.00 . A A . 56 VAL N 1 1
10 10246 1 1 56 VAL O O 19.752 14.659 -14.398 1.00 . A A . 56 VAL O 1 1
10 10247 1 1 57 PRO C C 22.864 14.578 -13.959 1.00 . A A . 57 PRO C 1 1
10 10248 1 1 57 PRO CA C 22.254 15.907 -14.389 1.00 . A A . 57 PRO CA 1 1
10 10249 1 1 57 PRO CB C 23.237 17.053 -14.139 1.00 . A A . 57 PRO CB 1 1
10 10250 1 1 57 PRO CD C 21.365 17.427 -12.701 1.00 . A A . 57 PRO CD 1 1
10 10251 1 1 57 PRO CG C 22.855 17.596 -12.806 1.00 . A A . 57 PRO CG 1 1
10 10252 1 1 57 PRO HA H 22.007 15.865 -15.440 1.00 . A A . 57 PRO HA 1 1
10 10253 1 1 57 PRO HB2 H 24.248 16.669 -14.136 1.00 . A A . 57 PRO HB2 1 1
10 10254 1 1 57 PRO HB3 H 23.132 17.798 -14.914 1.00 . A A . 57 PRO HB3 1 1
10 10255 1 1 57 PRO HD2 H 21.080 17.212 -11.682 1.00 . A A . 57 PRO HD2 1 1
10 10256 1 1 57 PRO HD3 H 20.858 18.311 -13.059 1.00 . A A . 57 PRO HD3 1 1
10 10257 1 1 57 PRO HG2 H 23.352 17.039 -12.026 1.00 . A A . 57 PRO HG2 1 1
10 10258 1 1 57 PRO HG3 H 23.118 18.642 -12.747 1.00 . A A . 57 PRO HG3 1 1
10 10259 1 1 57 PRO N N 21.090 16.275 -13.577 1.00 . A A . 57 PRO N 1 1
10 10260 1 1 57 PRO O O 23.100 14.347 -12.773 1.00 . A A . 57 PRO O 1 1
10 10261 1 1 58 SER C C 25.179 12.525 -14.300 1.00 . A A . 58 SER C 1 1
10 10262 1 1 58 SER CA C 23.700 12.399 -14.651 1.00 . A A . 58 SER CA 1 1
10 10263 1 1 58 SER CB C 23.527 11.473 -15.857 1.00 . A A . 58 SER CB 1 1
10 10264 1 1 58 SER H H 22.909 13.949 -15.857 1.00 . A A . 58 SER H 1 1
10 10265 1 1 58 SER HA H 23.176 11.977 -13.806 1.00 . A A . 58 SER HA 1 1
10 10266 1 1 58 SER HB2 H 22.493 11.479 -16.167 1.00 . A A . 58 SER HB2 1 1
10 10267 1 1 58 SER HB3 H 24.149 11.823 -16.668 1.00 . A A . 58 SER HB3 1 1
10 10268 1 1 58 SER HG H 24.467 9.795 -16.228 1.00 . A A . 58 SER HG 1 1
10 10269 1 1 58 SER N N 23.119 13.707 -14.930 1.00 . A A . 58 SER N 1 1
10 10270 1 1 58 SER O O 25.719 11.719 -13.543 1.00 . A A . 58 SER O 1 1
10 10271 1 1 58 SER OG O 23.900 10.144 -15.537 1.00 . A A . 58 SER OG 1 1
10 10272 1 1 59 SER C C 27.516 13.931 -13.113 1.00 . A A . 59 SER C 1 1
10 10273 1 1 59 SER CA C 27.246 13.773 -14.606 1.00 . A A . 59 SER CA 1 1
10 10274 1 1 59 SER CB C 27.722 15.019 -15.356 1.00 . A A . 59 SER CB 1 1
10 10275 1 1 59 SER H H 25.342 14.151 -15.452 1.00 . A A . 59 SER H 1 1
10 10276 1 1 59 SER HA H 27.791 12.915 -14.970 1.00 . A A . 59 SER HA 1 1
10 10277 1 1 59 SER HB2 H 26.910 15.410 -15.950 1.00 . A A . 59 SER HB2 1 1
10 10278 1 1 59 SER HB3 H 28.039 15.766 -14.642 1.00 . A A . 59 SER HB3 1 1
10 10279 1 1 59 SER HG H 29.246 15.528 -16.477 1.00 . A A . 59 SER HG 1 1
10 10280 1 1 59 SER N N 25.828 13.542 -14.856 1.00 . A A . 59 SER N 1 1
10 10281 1 1 59 SER O O 28.636 13.720 -12.647 1.00 . A A . 59 SER O 1 1
10 10282 1 1 59 SER OG O 28.809 14.715 -16.212 1.00 . A A . 59 SER OG 1 1
10 10283 1 1 60 TYR C C 25.902 13.369 -10.168 1.00 . A A . 60 TYR C 1 1
10 10284 1 1 60 TYR CA C 26.605 14.490 -10.927 1.00 . A A . 60 TYR CA 1 1
10 10285 1 1 60 TYR CB C 26.020 15.843 -10.516 1.00 . A A . 60 TYR CB 1 1
10 10286 1 1 60 TYR CD1 C 26.563 17.263 -12.533 1.00 . A A . 60 TYR CD1 1 1
10 10287 1 1 60 TYR CD2 C 27.489 17.895 -10.430 1.00 . A A . 60 TYR CD2 1 1
10 10288 1 1 60 TYR CE1 C 27.186 18.338 -13.136 1.00 . A A . 60 TYR CE1 1 1
10 10289 1 1 60 TYR CE2 C 28.115 18.974 -11.024 1.00 . A A . 60 TYR CE2 1 1
10 10290 1 1 60 TYR CG C 26.704 17.022 -11.172 1.00 . A A . 60 TYR CG 1 1
10 10291 1 1 60 TYR CZ C 27.961 19.191 -12.377 1.00 . A A . 60 TYR CZ 1 1
10 10292 1 1 60 TYR H H 25.613 14.454 -12.796 1.00 . A A . 60 TYR H 1 1
10 10293 1 1 60 TYR HA H 27.656 14.473 -10.679 1.00 . A A . 60 TYR HA 1 1
10 10294 1 1 60 TYR HB2 H 24.976 15.873 -10.787 1.00 . A A . 60 TYR HB2 1 1
10 10295 1 1 60 TYR HB3 H 26.114 15.958 -9.446 1.00 . A A . 60 TYR HB3 1 1
10 10296 1 1 60 TYR HD1 H 25.955 16.593 -13.124 1.00 . A A . 60 TYR HD1 1 1
10 10297 1 1 60 TYR HD2 H 27.608 17.722 -9.370 1.00 . A A . 60 TYR HD2 1 1
10 10298 1 1 60 TYR HE1 H 27.065 18.509 -14.195 1.00 . A A . 60 TYR HE1 1 1
10 10299 1 1 60 TYR HE2 H 28.722 19.642 -10.430 1.00 . A A . 60 TYR HE2 1 1
10 10300 1 1 60 TYR HH H 28.509 21.033 -12.404 1.00 . A A . 60 TYR HH 1 1
10 10301 1 1 60 TYR N N 26.481 14.302 -12.367 1.00 . A A . 60 TYR N 1 1
10 10302 1 1 60 TYR O O 25.562 13.515 -8.993 1.00 . A A . 60 TYR O 1 1
10 10303 1 1 60 TYR OH O 28.582 20.264 -12.974 1.00 . A A . 60 TYR OH 1 1
10 10304 1 1 61 LEU C C 25.743 9.802 -10.602 1.00 . A A . 61 LEU C 1 1
10 10305 1 1 61 LEU CA C 25.025 11.099 -10.240 1.00 . A A . 61 LEU CA 1 1
10 10306 1 1 61 LEU CB C 23.565 11.029 -10.690 1.00 . A A . 61 LEU CB 1 1
10 10307 1 1 61 LEU CD1 C 21.303 12.107 -10.753 1.00 . A A . 61 LEU CD1 1 1
10 10308 1 1 61 LEU CD2 C 22.306 11.440 -8.561 1.00 . A A . 61 LEU CD2 1 1
10 10309 1 1 61 LEU CG C 22.593 11.959 -9.962 1.00 . A A . 61 LEU CG 1 1
10 10310 1 1 61 LEU H H 25.980 12.190 -11.781 1.00 . A A . 61 LEU H 1 1
10 10311 1 1 61 LEU HA H 25.058 11.227 -9.168 1.00 . A A . 61 LEU HA 1 1
10 10312 1 1 61 LEU HB2 H 23.531 11.272 -11.740 1.00 . A A . 61 LEU HB2 1 1
10 10313 1 1 61 LEU HB3 H 23.223 10.014 -10.546 1.00 . A A . 61 LEU HB3 1 1
10 10314 1 1 61 LEU HD11 H 20.594 12.685 -10.180 1.00 . A A . 61 LEU HD11 1 1
10 10315 1 1 61 LEU HD12 H 20.890 11.130 -10.955 1.00 . A A . 61 LEU HD12 1 1
10 10316 1 1 61 LEU HD13 H 21.508 12.611 -11.686 1.00 . A A . 61 LEU HD13 1 1
10 10317 1 1 61 LEU HD21 H 22.668 12.151 -7.833 1.00 . A A . 61 LEU HD21 1 1
10 10318 1 1 61 LEU HD22 H 22.807 10.493 -8.418 1.00 . A A . 61 LEU HD22 1 1
10 10319 1 1 61 LEU HD23 H 21.242 11.307 -8.437 1.00 . A A . 61 LEU HD23 1 1
10 10320 1 1 61 LEU HG H 23.042 12.939 -9.871 1.00 . A A . 61 LEU HG 1 1
10 10321 1 1 61 LEU N N 25.687 12.248 -10.848 1.00 . A A . 61 LEU N 1 1
10 10322 1 1 61 LEU O O 26.080 9.570 -11.763 1.00 . A A . 61 LEU O 1 1
10 10323 1 1 62 VAL C C 25.696 6.515 -9.582 1.00 . A A . 62 VAL C 1 1
10 10324 1 1 62 VAL CA C 26.647 7.684 -9.812 1.00 . A A . 62 VAL CA 1 1
10 10325 1 1 62 VAL CB C 27.865 7.532 -8.883 1.00 . A A . 62 VAL CB 1 1
10 10326 1 1 62 VAL CG1 C 27.417 7.305 -7.447 1.00 . A A . 62 VAL CG1 1 1
10 10327 1 1 62 VAL CG2 C 28.758 6.396 -9.358 1.00 . A A . 62 VAL CG2 1 1
10 10328 1 1 62 VAL H H 25.680 9.200 -8.696 1.00 . A A . 62 VAL H 1 1
10 10329 1 1 62 VAL HA H 26.995 7.657 -10.835 1.00 . A A . 62 VAL HA 1 1
10 10330 1 1 62 VAL HB H 28.436 8.449 -8.917 1.00 . A A . 62 VAL HB 1 1
10 10331 1 1 62 VAL HG11 H 26.419 7.697 -7.316 1.00 . A A . 62 VAL HG11 1 1
10 10332 1 1 62 VAL HG12 H 27.420 6.246 -7.232 1.00 . A A . 62 VAL HG12 1 1
10 10333 1 1 62 VAL HG13 H 28.093 7.811 -6.775 1.00 . A A . 62 VAL HG13 1 1
10 10334 1 1 62 VAL HG21 H 28.378 5.459 -8.980 1.00 . A A . 62 VAL HG21 1 1
10 10335 1 1 62 VAL HG22 H 28.767 6.372 -10.438 1.00 . A A . 62 VAL HG22 1 1
10 10336 1 1 62 VAL HG23 H 29.763 6.551 -8.993 1.00 . A A . 62 VAL HG23 1 1
10 10337 1 1 62 VAL N N 25.972 8.959 -9.600 1.00 . A A . 62 VAL N 1 1
10 10338 1 1 62 VAL O O 24.917 6.514 -8.630 1.00 . A A . 62 VAL O 1 1
10 10339 1 1 63 GLU C C 25.214 3.568 -9.074 1.00 . A A . 63 GLU C 1 1
10 10340 1 1 63 GLU CA C 24.913 4.344 -10.353 1.00 . A A . 63 GLU CA 1 1
10 10341 1 1 63 GLU CB C 25.101 3.435 -11.570 1.00 . A A . 63 GLU CB 1 1
10 10342 1 1 63 GLU CD C 23.941 1.710 -13.006 1.00 . A A . 63 GLU CD 1 1
10 10343 1 1 63 GLU CG C 23.794 2.989 -12.204 1.00 . A A . 63 GLU CG 1 1
10 10344 1 1 63 GLU H H 26.409 5.578 -11.199 1.00 . A A . 63 GLU H 1 1
10 10345 1 1 63 GLU HA H 23.887 4.680 -10.322 1.00 . A A . 63 GLU HA 1 1
10 10346 1 1 63 GLU HB2 H 25.676 3.965 -12.314 1.00 . A A . 63 GLU HB2 1 1
10 10347 1 1 63 GLU HB3 H 25.647 2.555 -11.265 1.00 . A A . 63 GLU HB3 1 1
10 10348 1 1 63 GLU HG2 H 23.067 2.824 -11.423 1.00 . A A . 63 GLU HG2 1 1
10 10349 1 1 63 GLU HG3 H 23.442 3.770 -12.862 1.00 . A A . 63 GLU HG3 1 1
10 10350 1 1 63 GLU N N 25.768 5.520 -10.461 1.00 . A A . 63 GLU N 1 1
10 10351 1 1 63 GLU O O 26.308 3.030 -8.903 1.00 . A A . 63 GLU O 1 1
10 10352 1 1 63 GLU OE1 O 23.940 0.622 -12.394 1.00 . A A . 63 GLU OE1 1 1
10 10353 1 1 63 GLU OE2 O 24.058 1.799 -14.246 1.00 . A A . 63 GLU OE2 1 1
10 10354 1 1 64 LYS C C 24.208 1.302 -7.106 1.00 . A A . 64 LYS C 1 1
10 10355 1 1 64 LYS CA C 24.393 2.804 -6.913 1.00 . A A . 64 LYS CA 1 1
10 10356 1 1 64 LYS CB C 23.387 3.324 -5.884 1.00 . A A . 64 LYS CB 1 1
10 10357 1 1 64 LYS CD C 22.899 1.637 -4.088 1.00 . A A . 64 LYS CD 1 1
10 10358 1 1 64 LYS CE C 22.974 1.357 -2.595 1.00 . A A . 64 LYS CE 1 1
10 10359 1 1 64 LYS CG C 23.687 2.881 -4.462 1.00 . A A . 64 LYS CG 1 1
10 10360 1 1 64 LYS H H 23.385 3.963 -8.370 1.00 . A A . 64 LYS H 1 1
10 10361 1 1 64 LYS HA H 25.393 2.989 -6.551 1.00 . A A . 64 LYS HA 1 1
10 10362 1 1 64 LYS HB2 H 23.389 4.404 -5.910 1.00 . A A . 64 LYS HB2 1 1
10 10363 1 1 64 LYS HB3 H 22.402 2.968 -6.149 1.00 . A A . 64 LYS HB3 1 1
10 10364 1 1 64 LYS HD2 H 21.865 1.779 -4.364 1.00 . A A . 64 LYS HD2 1 1
10 10365 1 1 64 LYS HD3 H 23.303 0.790 -4.625 1.00 . A A . 64 LYS HD3 1 1
10 10366 1 1 64 LYS HE2 H 23.999 1.460 -2.274 1.00 . A A . 64 LYS HE2 1 1
10 10367 1 1 64 LYS HE3 H 22.360 2.079 -2.076 1.00 . A A . 64 LYS HE3 1 1
10 10368 1 1 64 LYS HG2 H 24.741 2.665 -4.377 1.00 . A A . 64 LYS HG2 1 1
10 10369 1 1 64 LYS HG3 H 23.425 3.680 -3.783 1.00 . A A . 64 LYS HG3 1 1
10 10370 1 1 64 LYS HZ1 H 22.961 -0.712 -2.878 1.00 . A A . 64 LYS HZ1 1 1
10 10371 1 1 64 LYS HZ2 H 21.468 -0.077 -2.399 1.00 . A A . 64 LYS HZ2 1 1
10 10372 1 1 64 LYS HZ3 H 22.719 -0.239 -1.272 1.00 . A A . 64 LYS HZ3 1 1
10 10373 1 1 64 LYS N N 24.235 3.514 -8.177 1.00 . A A . 64 LYS N 1 1
10 10374 1 1 64 LYS NZ N 22.497 -0.014 -2.262 1.00 . A A . 64 LYS NZ 1 1
10 10375 1 1 64 LYS O O 23.083 0.803 -7.128 1.00 . A A . 64 LYS O 1 1
10 10376 1 1 65 SER C C 26.347 -1.548 -6.591 1.00 . A A . 65 SER C 1 1
10 10377 1 1 65 SER CA C 25.281 -0.858 -7.436 1.00 . A A . 65 SER CA 1 1
10 10378 1 1 65 SER CB C 25.483 -1.202 -8.913 1.00 . A A . 65 SER CB 1 1
10 10379 1 1 65 SER H H 26.188 1.043 -7.216 1.00 . A A . 65 SER H 1 1
10 10380 1 1 65 SER HA H 24.308 -1.207 -7.123 1.00 . A A . 65 SER HA 1 1
10 10381 1 1 65 SER HB2 H 24.544 -1.525 -9.336 1.00 . A A . 65 SER HB2 1 1
10 10382 1 1 65 SER HB3 H 25.833 -0.325 -9.440 1.00 . A A . 65 SER HB3 1 1
10 10383 1 1 65 SER HG H 26.553 -2.427 -10.004 1.00 . A A . 65 SER HG 1 1
10 10384 1 1 65 SER N N 25.320 0.587 -7.243 1.00 . A A . 65 SER N 1 1
10 10385 1 1 65 SER O O 27.318 -0.934 -6.148 1.00 . A A . 65 SER O 1 1
10 10386 1 1 65 SER OG O 26.435 -2.239 -9.070 1.00 . A A . 65 SER OG 1 1
10 10387 1 1 66 PRO C C 28.430 -3.872 -6.283 1.00 . A A . 66 PRO C 1 1
10 10388 1 1 66 PRO CA C 27.099 -3.660 -5.570 1.00 . A A . 66 PRO CA 1 1
10 10389 1 1 66 PRO CB C 26.366 -4.993 -5.399 1.00 . A A . 66 PRO CB 1 1
10 10390 1 1 66 PRO CD C 25.029 -3.653 -6.859 1.00 . A A . 66 PRO CD 1 1
10 10391 1 1 66 PRO CG C 25.442 -5.069 -6.565 1.00 . A A . 66 PRO CG 1 1
10 10392 1 1 66 PRO HA H 27.278 -3.219 -4.600 1.00 . A A . 66 PRO HA 1 1
10 10393 1 1 66 PRO HB2 H 27.081 -5.804 -5.407 1.00 . A A . 66 PRO HB2 1 1
10 10394 1 1 66 PRO HB3 H 25.824 -4.993 -4.466 1.00 . A A . 66 PRO HB3 1 1
10 10395 1 1 66 PRO HD2 H 24.895 -3.511 -7.921 1.00 . A A . 66 PRO HD2 1 1
10 10396 1 1 66 PRO HD3 H 24.123 -3.406 -6.326 1.00 . A A . 66 PRO HD3 1 1
10 10397 1 1 66 PRO HG2 H 25.956 -5.493 -7.414 1.00 . A A . 66 PRO HG2 1 1
10 10398 1 1 66 PRO HG3 H 24.578 -5.665 -6.311 1.00 . A A . 66 PRO HG3 1 1
10 10399 1 1 66 PRO N N 26.164 -2.857 -6.362 1.00 . A A . 66 PRO N 1 1
10 10400 1 1 66 PRO O O 28.530 -4.682 -7.204 1.00 . A A . 66 PRO O 1 1
11 10401 1 1 1 GLY C C 3.136 -0.260 -2.897 1.00 . A A . 1 GLY C 1 1
11 10402 1 1 1 GLY CA C 3.761 -0.003 -1.540 1.00 . A A . 1 GLY CA 1 1
11 10403 1 1 1 GLY H1 H 5.214 1.377 -2.225 1.00 . A A . 1 GLY H1 1 1
11 10404 1 1 1 GLY HA2 H 3.848 -0.941 -1.012 1.00 . A A . 1 GLY HA2 1 1
11 10405 1 1 1 GLY HA3 H 3.116 0.656 -0.978 1.00 . A A . 1 GLY HA3 1 1
11 10406 1 1 1 GLY N N 5.076 0.602 -1.640 1.00 . A A . 1 GLY N 1 1
11 10407 1 1 1 GLY O O 3.803 -0.212 -3.931 1.00 . A A . 1 GLY O 1 1
11 10408 1 1 2 PRO C C 0.919 0.431 -5.004 1.00 . A A . 2 PRO C 1 1
11 10409 1 1 2 PRO CA C 1.081 -0.813 -4.139 1.00 . A A . 2 PRO CA 1 1
11 10410 1 1 2 PRO CB C -0.281 -1.295 -3.633 1.00 . A A . 2 PRO CB 1 1
11 10411 1 1 2 PRO CD C 0.967 -0.616 -1.710 1.00 . A A . 2 PRO CD 1 1
11 10412 1 1 2 PRO CG C -0.422 -0.681 -2.282 1.00 . A A . 2 PRO CG 1 1
11 10413 1 1 2 PRO HA H 1.548 -1.596 -4.719 1.00 . A A . 2 PRO HA 1 1
11 10414 1 1 2 PRO HB2 H -1.057 -0.956 -4.304 1.00 . A A . 2 PRO HB2 1 1
11 10415 1 1 2 PRO HB3 H -0.289 -2.373 -3.579 1.00 . A A . 2 PRO HB3 1 1
11 10416 1 1 2 PRO HD2 H 1.082 0.266 -1.098 1.00 . A A . 2 PRO HD2 1 1
11 10417 1 1 2 PRO HD3 H 1.181 -1.506 -1.137 1.00 . A A . 2 PRO HD3 1 1
11 10418 1 1 2 PRO HG2 H -0.838 0.311 -2.371 1.00 . A A . 2 PRO HG2 1 1
11 10419 1 1 2 PRO HG3 H -1.054 -1.300 -1.662 1.00 . A A . 2 PRO HG3 1 1
11 10420 1 1 2 PRO N N 1.825 -0.541 -2.905 1.00 . A A . 2 PRO N 1 1
11 10421 1 1 2 PRO O O 0.693 1.530 -4.494 1.00 . A A . 2 PRO O 1 1
11 10422 1 1 3 LEU C C 1.842 2.505 -6.885 1.00 . A A . 3 LEU C 1 1
11 10423 1 1 3 LEU CA C 0.899 1.363 -7.253 1.00 . A A . 3 LEU CA 1 1
11 10424 1 1 3 LEU CB C -0.545 1.867 -7.273 1.00 . A A . 3 LEU CB 1 1
11 10425 1 1 3 LEU CD1 C -0.877 1.566 -9.740 1.00 . A A . 3 LEU CD1 1 1
11 10426 1 1 3 LEU CD2 C -1.618 -0.221 -8.154 1.00 . A A . 3 LEU CD2 1 1
11 10427 1 1 3 LEU CG C -1.446 1.277 -8.359 1.00 . A A . 3 LEU CG 1 1
11 10428 1 1 3 LEU H H 1.214 -0.644 -6.663 1.00 . A A . 3 LEU H 1 1
11 10429 1 1 3 LEU HA H 1.159 1.000 -8.236 1.00 . A A . 3 LEU HA 1 1
11 10430 1 1 3 LEU HB2 H -0.989 1.639 -6.316 1.00 . A A . 3 LEU HB2 1 1
11 10431 1 1 3 LEU HB3 H -0.519 2.939 -7.410 1.00 . A A . 3 LEU HB3 1 1
11 10432 1 1 3 LEU HD11 H -1.650 1.436 -10.482 1.00 . A A . 3 LEU HD11 1 1
11 10433 1 1 3 LEU HD12 H -0.064 0.885 -9.943 1.00 . A A . 3 LEU HD12 1 1
11 10434 1 1 3 LEU HD13 H -0.512 2.582 -9.773 1.00 . A A . 3 LEU HD13 1 1
11 10435 1 1 3 LEU HD21 H -0.976 -0.754 -8.839 1.00 . A A . 3 LEU HD21 1 1
11 10436 1 1 3 LEU HD22 H -2.647 -0.494 -8.339 1.00 . A A . 3 LEU HD22 1 1
11 10437 1 1 3 LEU HD23 H -1.354 -0.478 -7.139 1.00 . A A . 3 LEU HD23 1 1
11 10438 1 1 3 LEU HG H -2.422 1.738 -8.298 1.00 . A A . 3 LEU HG 1 1
11 10439 1 1 3 LEU N N 1.034 0.254 -6.315 1.00 . A A . 3 LEU N 1 1
11 10440 1 1 3 LEU O O 1.421 3.514 -6.321 1.00 . A A . 3 LEU O 1 1
11 10441 1 1 4 GLY C C 4.814 3.866 -8.147 1.00 . A A . 4 GLY C 1 1
11 10442 1 1 4 GLY CA C 4.103 3.362 -6.908 1.00 . A A . 4 GLY CA 1 1
11 10443 1 1 4 GLY H H 3.399 1.511 -7.658 1.00 . A A . 4 GLY H 1 1
11 10444 1 1 4 GLY HA2 H 3.606 4.192 -6.428 1.00 . A A . 4 GLY HA2 1 1
11 10445 1 1 4 GLY HA3 H 4.836 2.953 -6.228 1.00 . A A . 4 GLY HA3 1 1
11 10446 1 1 4 GLY N N 3.120 2.337 -7.210 1.00 . A A . 4 GLY N 1 1
11 10447 1 1 4 GLY O O 4.211 3.981 -9.214 1.00 . A A . 4 GLY O 1 1
11 10448 1 1 5 SER C C 7.945 3.647 -9.545 1.00 . A A . 5 SER C 1 1
11 10449 1 1 5 SER CA C 6.894 4.670 -9.124 1.00 . A A . 5 SER CA 1 1
11 10450 1 1 5 SER CB C 7.573 5.988 -8.744 1.00 . A A . 5 SER CB 1 1
11 10451 1 1 5 SER H H 6.526 4.056 -7.131 1.00 . A A . 5 SER H 1 1
11 10452 1 1 5 SER HA H 6.226 4.845 -9.953 1.00 . A A . 5 SER HA 1 1
11 10453 1 1 5 SER HB2 H 7.675 6.041 -7.671 1.00 . A A . 5 SER HB2 1 1
11 10454 1 1 5 SER HB3 H 8.551 6.030 -9.202 1.00 . A A . 5 SER HB3 1 1
11 10455 1 1 5 SER HG H 6.482 6.928 -10.071 1.00 . A A . 5 SER HG 1 1
11 10456 1 1 5 SER N N 6.101 4.170 -8.007 1.00 . A A . 5 SER N 1 1
11 10457 1 1 5 SER O O 8.301 2.739 -8.794 1.00 . A A . 5 SER O 1 1
11 10458 1 1 5 SER OG O 6.813 7.099 -9.187 1.00 . A A . 5 SER OG 1 1
11 10459 1 1 6 PRO C C 10.822 3.060 -10.645 1.00 . A A . 6 PRO C 1 1
11 10460 1 1 6 PRO CA C 9.469 2.895 -11.329 1.00 . A A . 6 PRO CA 1 1
11 10461 1 1 6 PRO CB C 9.558 3.316 -12.798 1.00 . A A . 6 PRO CB 1 1
11 10462 1 1 6 PRO CD C 8.074 4.855 -11.728 1.00 . A A . 6 PRO CD 1 1
11 10463 1 1 6 PRO CG C 9.109 4.736 -12.812 1.00 . A A . 6 PRO CG 1 1
11 10464 1 1 6 PRO HA H 9.160 1.862 -11.267 1.00 . A A . 6 PRO HA 1 1
11 10465 1 1 6 PRO HB2 H 10.578 3.219 -13.142 1.00 . A A . 6 PRO HB2 1 1
11 10466 1 1 6 PRO HB3 H 8.910 2.691 -13.395 1.00 . A A . 6 PRO HB3 1 1
11 10467 1 1 6 PRO HD2 H 8.125 5.827 -11.262 1.00 . A A . 6 PRO HD2 1 1
11 10468 1 1 6 PRO HD3 H 7.086 4.678 -12.128 1.00 . A A . 6 PRO HD3 1 1
11 10469 1 1 6 PRO HG2 H 9.945 5.387 -12.606 1.00 . A A . 6 PRO HG2 1 1
11 10470 1 1 6 PRO HG3 H 8.675 4.974 -13.772 1.00 . A A . 6 PRO HG3 1 1
11 10471 1 1 6 PRO N N 8.453 3.795 -10.778 1.00 . A A . 6 PRO N 1 1
11 10472 1 1 6 PRO O O 11.726 3.696 -11.185 1.00 . A A . 6 PRO O 1 1
11 10473 1 1 7 GLU C C 12.906 1.217 -8.663 1.00 . A A . 7 GLU C 1 1
11 10474 1 1 7 GLU CA C 12.197 2.567 -8.698 1.00 . A A . 7 GLU CA 1 1
11 10475 1 1 7 GLU CB C 11.920 3.047 -7.271 1.00 . A A . 7 GLU CB 1 1
11 10476 1 1 7 GLU CD C 11.679 5.518 -7.735 1.00 . A A . 7 GLU CD 1 1
11 10477 1 1 7 GLU CG C 11.013 4.264 -7.204 1.00 . A A . 7 GLU CG 1 1
11 10478 1 1 7 GLU H H 10.196 1.989 -9.077 1.00 . A A . 7 GLU H 1 1
11 10479 1 1 7 GLU HA H 12.837 3.284 -9.190 1.00 . A A . 7 GLU HA 1 1
11 10480 1 1 7 GLU HB2 H 11.454 2.245 -6.719 1.00 . A A . 7 GLU HB2 1 1
11 10481 1 1 7 GLU HB3 H 12.859 3.298 -6.801 1.00 . A A . 7 GLU HB3 1 1
11 10482 1 1 7 GLU HG2 H 10.127 4.070 -7.790 1.00 . A A . 7 GLU HG2 1 1
11 10483 1 1 7 GLU HG3 H 10.732 4.431 -6.174 1.00 . A A . 7 GLU HG3 1 1
11 10484 1 1 7 GLU N N 10.953 2.483 -9.455 1.00 . A A . 7 GLU N 1 1
11 10485 1 1 7 GLU O O 12.611 0.372 -7.819 1.00 . A A . 7 GLU O 1 1
11 10486 1 1 7 GLU OE1 O 12.834 5.426 -8.201 1.00 . A A . 7 GLU OE1 1 1
11 10487 1 1 7 GLU OE2 O 11.045 6.593 -7.684 1.00 . A A . 7 GLU OE2 1 1
11 10488 1 1 8 GLU C C 16.087 0.027 -9.506 1.00 . A A . 8 GLU C 1 1
11 10489 1 1 8 GLU CA C 14.591 -0.226 -9.664 1.00 . A A . 8 GLU CA 1 1
11 10490 1 1 8 GLU CB C 14.319 -0.930 -10.996 1.00 . A A . 8 GLU CB 1 1
11 10491 1 1 8 GLU CD C 15.743 0.565 -12.451 1.00 . A A . 8 GLU CD 1 1
11 10492 1 1 8 GLU CG C 14.359 0.002 -12.195 1.00 . A A . 8 GLU CG 1 1
11 10493 1 1 8 GLU H H 14.030 1.734 -10.234 1.00 . A A . 8 GLU H 1 1
11 10494 1 1 8 GLU HA H 14.259 -0.862 -8.857 1.00 . A A . 8 GLU HA 1 1
11 10495 1 1 8 GLU HB2 H 15.062 -1.701 -11.139 1.00 . A A . 8 GLU HB2 1 1
11 10496 1 1 8 GLU HB3 H 13.342 -1.387 -10.954 1.00 . A A . 8 GLU HB3 1 1
11 10497 1 1 8 GLU HG2 H 14.042 -0.546 -13.071 1.00 . A A . 8 GLU HG2 1 1
11 10498 1 1 8 GLU HG3 H 13.679 0.823 -12.020 1.00 . A A . 8 GLU HG3 1 1
11 10499 1 1 8 GLU N N 13.841 1.022 -9.588 1.00 . A A . 8 GLU N 1 1
11 10500 1 1 8 GLU O O 16.898 -0.896 -9.587 1.00 . A A . 8 GLU O 1 1
11 10501 1 1 8 GLU OE1 O 16.580 -0.160 -13.029 1.00 . A A . 8 GLU OE1 1 1
11 10502 1 1 8 GLU OE2 O 15.990 1.729 -12.074 1.00 . A A . 8 GLU OE2 1 1
11 10503 1 1 9 THR C C 17.971 3.013 -8.414 1.00 . A A . 9 THR C 1 1
11 10504 1 1 9 THR CA C 17.845 1.664 -9.114 1.00 . A A . 9 THR CA 1 1
11 10505 1 1 9 THR CB C 18.575 1.732 -10.469 1.00 . A A . 9 THR CB 1 1
11 10506 1 1 9 THR CG2 C 20.069 1.939 -10.269 1.00 . A A . 9 THR CG2 1 1
11 10507 1 1 9 THR H H 15.755 1.979 -9.228 1.00 . A A . 9 THR H 1 1
11 10508 1 1 9 THR HA H 18.324 0.909 -8.508 1.00 . A A . 9 THR HA 1 1
11 10509 1 1 9 THR HB H 18.183 2.567 -11.031 1.00 . A A . 9 THR HB 1 1
11 10510 1 1 9 THR HG1 H 18.798 -0.204 -10.772 1.00 . A A . 9 THR HG1 1 1
11 10511 1 1 9 THR HG21 H 20.350 1.603 -9.282 1.00 . A A . 9 THR HG21 1 1
11 10512 1 1 9 THR HG22 H 20.304 2.988 -10.374 1.00 . A A . 9 THR HG22 1 1
11 10513 1 1 9 THR HG23 H 20.612 1.372 -11.010 1.00 . A A . 9 THR HG23 1 1
11 10514 1 1 9 THR N N 16.447 1.287 -9.281 1.00 . A A . 9 THR N 1 1
11 10515 1 1 9 THR O O 17.094 3.868 -8.531 1.00 . A A . 9 THR O 1 1
11 10516 1 1 9 THR OG1 O 18.350 0.526 -11.207 1.00 . A A . 9 THR OG1 1 1
11 10517 1 1 10 VAL C C 20.595 5.111 -7.445 1.00 . A A . 10 VAL C 1 1
11 10518 1 1 10 VAL CA C 19.310 4.443 -6.969 1.00 . A A . 10 VAL CA 1 1
11 10519 1 1 10 VAL CB C 19.399 4.207 -5.450 1.00 . A A . 10 VAL CB 1 1
11 10520 1 1 10 VAL CG1 C 19.332 5.529 -4.700 1.00 . A A . 10 VAL CG1 1 1
11 10521 1 1 10 VAL CG2 C 18.294 3.268 -4.991 1.00 . A A . 10 VAL CG2 1 1
11 10522 1 1 10 VAL H H 19.731 2.478 -7.632 1.00 . A A . 10 VAL H 1 1
11 10523 1 1 10 VAL HA H 18.478 5.106 -7.162 1.00 . A A . 10 VAL HA 1 1
11 10524 1 1 10 VAL HB H 20.350 3.744 -5.233 1.00 . A A . 10 VAL HB 1 1
11 10525 1 1 10 VAL HG11 H 20.236 6.092 -4.881 1.00 . A A . 10 VAL HG11 1 1
11 10526 1 1 10 VAL HG12 H 18.479 6.096 -5.043 1.00 . A A . 10 VAL HG12 1 1
11 10527 1 1 10 VAL HG13 H 19.234 5.337 -3.641 1.00 . A A . 10 VAL HG13 1 1
11 10528 1 1 10 VAL HG21 H 17.540 3.197 -5.761 1.00 . A A . 10 VAL HG21 1 1
11 10529 1 1 10 VAL HG22 H 18.708 2.288 -4.803 1.00 . A A . 10 VAL HG22 1 1
11 10530 1 1 10 VAL HG23 H 17.849 3.650 -4.085 1.00 . A A . 10 VAL HG23 1 1
11 10531 1 1 10 VAL N N 19.068 3.197 -7.687 1.00 . A A . 10 VAL N 1 1
11 10532 1 1 10 VAL O O 21.495 4.451 -7.964 1.00 . A A . 10 VAL O 1 1
11 10533 1 1 11 VAL C C 22.365 8.057 -6.535 1.00 . A A . 11 VAL C 1 1
11 10534 1 1 11 VAL CA C 21.850 7.184 -7.675 1.00 . A A . 11 VAL CA 1 1
11 10535 1 1 11 VAL CB C 21.546 8.076 -8.893 1.00 . A A . 11 VAL CB 1 1
11 10536 1 1 11 VAL CG1 C 21.196 7.225 -10.104 1.00 . A A . 11 VAL CG1 1 1
11 10537 1 1 11 VAL CG2 C 20.422 9.050 -8.573 1.00 . A A . 11 VAL CG2 1 1
11 10538 1 1 11 VAL H H 19.923 6.896 -6.846 1.00 . A A . 11 VAL H 1 1
11 10539 1 1 11 VAL HA H 22.621 6.480 -7.953 1.00 . A A . 11 VAL HA 1 1
11 10540 1 1 11 VAL HB H 22.433 8.647 -9.126 1.00 . A A . 11 VAL HB 1 1
11 10541 1 1 11 VAL HG11 H 21.128 7.855 -10.979 1.00 . A A . 11 VAL HG11 1 1
11 10542 1 1 11 VAL HG12 H 21.963 6.480 -10.255 1.00 . A A . 11 VAL HG12 1 1
11 10543 1 1 11 VAL HG13 H 20.247 6.737 -9.938 1.00 . A A . 11 VAL HG13 1 1
11 10544 1 1 11 VAL HG21 H 20.245 9.687 -9.426 1.00 . A A . 11 VAL HG21 1 1
11 10545 1 1 11 VAL HG22 H 19.522 8.499 -8.341 1.00 . A A . 11 VAL HG22 1 1
11 10546 1 1 11 VAL HG23 H 20.702 9.656 -7.723 1.00 . A A . 11 VAL HG23 1 1
11 10547 1 1 11 VAL N N 20.674 6.426 -7.265 1.00 . A A . 11 VAL N 1 1
11 10548 1 1 11 VAL O O 21.584 8.596 -5.751 1.00 . A A . 11 VAL O 1 1
11 10549 1 1 12 ILE C C 24.765 10.345 -5.957 1.00 . A A . 12 ILE C 1 1
11 10550 1 1 12 ILE CA C 24.304 9.000 -5.408 1.00 . A A . 12 ILE CA 1 1
11 10551 1 1 12 ILE CB C 25.507 8.276 -4.775 1.00 . A A . 12 ILE CB 1 1
11 10552 1 1 12 ILE CD1 C 26.315 6.017 -3.926 1.00 . A A . 12 ILE CD1 1 1
11 10553 1 1 12 ILE CG1 C 25.193 6.791 -4.582 1.00 . A A . 12 ILE CG1 1 1
11 10554 1 1 12 ILE CG2 C 25.875 8.923 -3.448 1.00 . A A . 12 ILE CG2 1 1
11 10555 1 1 12 ILE H H 24.254 7.736 -7.105 1.00 . A A . 12 ILE H 1 1
11 10556 1 1 12 ILE HA H 23.566 9.171 -4.637 1.00 . A A . 12 ILE HA 1 1
11 10557 1 1 12 ILE HB H 26.350 8.375 -5.442 1.00 . A A . 12 ILE HB 1 1
11 10558 1 1 12 ILE HD11 H 27.185 6.651 -3.835 1.00 . A A . 12 ILE HD11 1 1
11 10559 1 1 12 ILE HD12 H 26.003 5.690 -2.946 1.00 . A A . 12 ILE HD12 1 1
11 10560 1 1 12 ILE HD13 H 26.560 5.156 -4.532 1.00 . A A . 12 ILE HD13 1 1
11 10561 1 1 12 ILE HG12 H 24.317 6.693 -3.962 1.00 . A A . 12 ILE HG12 1 1
11 10562 1 1 12 ILE HG13 H 25.000 6.344 -5.546 1.00 . A A . 12 ILE HG13 1 1
11 10563 1 1 12 ILE HG21 H 25.577 8.275 -2.637 1.00 . A A . 12 ILE HG21 1 1
11 10564 1 1 12 ILE HG22 H 26.943 9.079 -3.408 1.00 . A A . 12 ILE HG22 1 1
11 10565 1 1 12 ILE HG23 H 25.369 9.872 -3.356 1.00 . A A . 12 ILE HG23 1 1
11 10566 1 1 12 ILE N N 23.684 8.191 -6.451 1.00 . A A . 12 ILE N 1 1
11 10567 1 1 12 ILE O O 25.382 10.415 -7.019 1.00 . A A . 12 ILE O 1 1
11 10568 1 1 13 ALA C C 26.330 13.005 -5.374 1.00 . A A . 13 ALA C 1 1
11 10569 1 1 13 ALA CA C 24.849 12.756 -5.637 1.00 . A A . 13 ALA CA 1 1
11 10570 1 1 13 ALA CB C 24.001 13.793 -4.915 1.00 . A A . 13 ALA CB 1 1
11 10571 1 1 13 ALA H H 23.968 11.293 -4.387 1.00 . A A . 13 ALA H 1 1
11 10572 1 1 13 ALA HA H 24.661 12.848 -6.697 1.00 . A A . 13 ALA HA 1 1
11 10573 1 1 13 ALA HB1 H 23.125 14.016 -5.507 1.00 . A A . 13 ALA HB1 1 1
11 10574 1 1 13 ALA HB2 H 23.698 13.405 -3.954 1.00 . A A . 13 ALA HB2 1 1
11 10575 1 1 13 ALA HB3 H 24.579 14.695 -4.774 1.00 . A A . 13 ALA HB3 1 1
11 10576 1 1 13 ALA N N 24.462 11.412 -5.225 1.00 . A A . 13 ALA N 1 1
11 10577 1 1 13 ALA O O 26.819 12.792 -4.264 1.00 . A A . 13 ALA O 1 1
11 10578 1 1 14 LEU C C 28.708 15.190 -5.891 1.00 . A A . 14 LEU C 1 1
11 10579 1 1 14 LEU CA C 28.467 13.736 -6.283 1.00 . A A . 14 LEU CA 1 1
11 10580 1 1 14 LEU CB C 29.179 13.427 -7.602 1.00 . A A . 14 LEU CB 1 1
11 10581 1 1 14 LEU CD1 C 29.461 12.014 -9.653 1.00 . A A . 14 LEU CD1 1 1
11 10582 1 1 14 LEU CD2 C 28.866 10.943 -7.472 1.00 . A A . 14 LEU CD2 1 1
11 10583 1 1 14 LEU CG C 28.702 12.179 -8.345 1.00 . A A . 14 LEU CG 1 1
11 10584 1 1 14 LEU H H 26.595 13.609 -7.262 1.00 . A A . 14 LEU H 1 1
11 10585 1 1 14 LEU HA H 28.866 13.096 -5.510 1.00 . A A . 14 LEU HA 1 1
11 10586 1 1 14 LEU HB2 H 29.043 14.274 -8.257 1.00 . A A . 14 LEU HB2 1 1
11 10587 1 1 14 LEU HB3 H 30.231 13.305 -7.388 1.00 . A A . 14 LEU HB3 1 1
11 10588 1 1 14 LEU HD11 H 30.442 12.454 -9.557 1.00 . A A . 14 LEU HD11 1 1
11 10589 1 1 14 LEU HD12 H 28.921 12.507 -10.447 1.00 . A A . 14 LEU HD12 1 1
11 10590 1 1 14 LEU HD13 H 29.558 10.963 -9.882 1.00 . A A . 14 LEU HD13 1 1
11 10591 1 1 14 LEU HD21 H 29.099 11.245 -6.462 1.00 . A A . 14 LEU HD21 1 1
11 10592 1 1 14 LEU HD22 H 29.669 10.333 -7.859 1.00 . A A . 14 LEU HD22 1 1
11 10593 1 1 14 LEU HD23 H 27.948 10.375 -7.476 1.00 . A A . 14 LEU HD23 1 1
11 10594 1 1 14 LEU HG H 27.652 12.286 -8.580 1.00 . A A . 14 LEU HG 1 1
11 10595 1 1 14 LEU N N 27.040 13.458 -6.402 1.00 . A A . 14 LEU N 1 1
11 10596 1 1 14 LEU O O 29.702 15.511 -5.240 1.00 . A A . 14 LEU O 1 1
11 10597 1 1 15 TYR C C 26.524 18.117 -5.815 1.00 . A A . 15 TYR C 1 1
11 10598 1 1 15 TYR CA C 27.902 17.484 -5.979 1.00 . A A . 15 TYR CA 1 1
11 10599 1 1 15 TYR CB C 28.680 18.208 -7.080 1.00 . A A . 15 TYR CB 1 1
11 10600 1 1 15 TYR CD1 C 31.162 17.957 -6.690 1.00 . A A . 15 TYR CD1 1 1
11 10601 1 1 15 TYR CD2 C 30.146 16.610 -8.373 1.00 . A A . 15 TYR CD2 1 1
11 10602 1 1 15 TYR CE1 C 32.390 17.387 -6.967 1.00 . A A . 15 TYR CE1 1 1
11 10603 1 1 15 TYR CE2 C 31.369 16.033 -8.656 1.00 . A A . 15 TYR CE2 1 1
11 10604 1 1 15 TYR CG C 30.021 17.581 -7.386 1.00 . A A . 15 TYR CG 1 1
11 10605 1 1 15 TYR CZ C 32.488 16.426 -7.951 1.00 . A A . 15 TYR CZ 1 1
11 10606 1 1 15 TYR H H 27.020 15.747 -6.805 1.00 . A A . 15 TYR H 1 1
11 10607 1 1 15 TYR HA H 28.443 17.579 -5.048 1.00 . A A . 15 TYR HA 1 1
11 10608 1 1 15 TYR HB2 H 28.096 18.202 -7.987 1.00 . A A . 15 TYR HB2 1 1
11 10609 1 1 15 TYR HB3 H 28.853 19.230 -6.776 1.00 . A A . 15 TYR HB3 1 1
11 10610 1 1 15 TYR HD1 H 31.082 18.711 -5.919 1.00 . A A . 15 TYR HD1 1 1
11 10611 1 1 15 TYR HD2 H 29.268 16.305 -8.923 1.00 . A A . 15 TYR HD2 1 1
11 10612 1 1 15 TYR HE1 H 33.266 17.694 -6.415 1.00 . A A . 15 TYR HE1 1 1
11 10613 1 1 15 TYR HE2 H 31.447 15.280 -9.427 1.00 . A A . 15 TYR HE2 1 1
11 10614 1 1 15 TYR HH H 33.599 14.907 -8.345 1.00 . A A . 15 TYR HH 1 1
11 10615 1 1 15 TYR N N 27.790 16.064 -6.289 1.00 . A A . 15 TYR N 1 1
11 10616 1 1 15 TYR O O 25.540 17.644 -6.384 1.00 . A A . 15 TYR O 1 1
11 10617 1 1 15 TYR OH O 33.708 15.854 -8.230 1.00 . A A . 15 TYR OH 1 1
11 10618 1 1 16 ASP C C 24.725 20.592 -6.059 1.00 . A A . 16 ASP C 1 1
11 10619 1 1 16 ASP CA C 25.205 19.889 -4.793 1.00 . A A . 16 ASP CA 1 1
11 10620 1 1 16 ASP CB C 25.369 20.904 -3.661 1.00 . A A . 16 ASP CB 1 1
11 10621 1 1 16 ASP CG C 26.571 21.806 -3.863 1.00 . A A . 16 ASP CG 1 1
11 10622 1 1 16 ASP H H 27.281 19.517 -4.606 1.00 . A A . 16 ASP H 1 1
11 10623 1 1 16 ASP HA H 24.467 19.156 -4.502 1.00 . A A . 16 ASP HA 1 1
11 10624 1 1 16 ASP HB2 H 24.484 21.522 -3.609 1.00 . A A . 16 ASP HB2 1 1
11 10625 1 1 16 ASP HB3 H 25.491 20.376 -2.727 1.00 . A A . 16 ASP HB3 1 1
11 10626 1 1 16 ASP N N 26.461 19.189 -5.032 1.00 . A A . 16 ASP N 1 1
11 10627 1 1 16 ASP O O 25.100 21.734 -6.326 1.00 . A A . 16 ASP O 1 1
11 10628 1 1 16 ASP OD1 O 27.712 21.307 -3.761 1.00 . A A . 16 ASP OD1 1 1
11 10629 1 1 16 ASP OD2 O 26.371 23.011 -4.123 1.00 . A A . 16 ASP OD2 1 1
11 10630 1 1 17 TYR C C 22.217 21.422 -7.792 1.00 . A A . 17 TYR C 1 1
11 10631 1 1 17 TYR CA C 23.368 20.460 -8.074 1.00 . A A . 17 TYR CA 1 1
11 10632 1 1 17 TYR CB C 22.895 19.339 -9.001 1.00 . A A . 17 TYR CB 1 1
11 10633 1 1 17 TYR CD1 C 22.887 20.461 -11.263 1.00 . A A . 17 TYR CD1 1 1
11 10634 1 1 17 TYR CD2 C 20.812 19.684 -10.386 1.00 . A A . 17 TYR CD2 1 1
11 10635 1 1 17 TYR CE1 C 22.242 20.918 -12.396 1.00 . A A . 17 TYR CE1 1 1
11 10636 1 1 17 TYR CE2 C 20.159 20.136 -11.516 1.00 . A A . 17 TYR CE2 1 1
11 10637 1 1 17 TYR CG C 22.185 19.837 -10.240 1.00 . A A . 17 TYR CG 1 1
11 10638 1 1 17 TYR CZ C 20.878 20.753 -12.518 1.00 . A A . 17 TYR CZ 1 1
11 10639 1 1 17 TYR H H 23.634 18.997 -6.568 1.00 . A A . 17 TYR H 1 1
11 10640 1 1 17 TYR HA H 24.165 21.003 -8.560 1.00 . A A . 17 TYR HA 1 1
11 10641 1 1 17 TYR HB2 H 23.748 18.760 -9.319 1.00 . A A . 17 TYR HB2 1 1
11 10642 1 1 17 TYR HB3 H 22.213 18.699 -8.461 1.00 . A A . 17 TYR HB3 1 1
11 10643 1 1 17 TYR HD1 H 23.955 20.589 -11.165 1.00 . A A . 17 TYR HD1 1 1
11 10644 1 1 17 TYR HD2 H 20.251 19.201 -9.598 1.00 . A A . 17 TYR HD2 1 1
11 10645 1 1 17 TYR HE1 H 22.805 21.401 -13.182 1.00 . A A . 17 TYR HE1 1 1
11 10646 1 1 17 TYR HE2 H 19.091 20.007 -11.611 1.00 . A A . 17 TYR HE2 1 1
11 10647 1 1 17 TYR HH H 19.493 21.763 -13.387 1.00 . A A . 17 TYR HH 1 1
11 10648 1 1 17 TYR N N 23.896 19.903 -6.834 1.00 . A A . 17 TYR N 1 1
11 10649 1 1 17 TYR O O 21.461 21.239 -6.839 1.00 . A A . 17 TYR O 1 1
11 10650 1 1 17 TYR OH O 20.231 21.206 -13.645 1.00 . A A . 17 TYR OH 1 1
11 10651 1 1 18 GLN C C 20.437 23.816 -9.823 1.00 . A A . 18 GLN C 1 1
11 10652 1 1 18 GLN CA C 21.034 23.437 -8.472 1.00 . A A . 18 GLN CA 1 1
11 10653 1 1 18 GLN CB C 21.576 24.685 -7.773 1.00 . A A . 18 GLN CB 1 1
11 10654 1 1 18 GLN CD C 21.824 25.914 -5.580 1.00 . A A . 18 GLN CD 1 1
11 10655 1 1 18 GLN CG C 21.573 24.581 -6.256 1.00 . A A . 18 GLN CG 1 1
11 10656 1 1 18 GLN H H 22.726 22.537 -9.371 1.00 . A A . 18 GLN H 1 1
11 10657 1 1 18 GLN HA H 20.260 23.000 -7.860 1.00 . A A . 18 GLN HA 1 1
11 10658 1 1 18 GLN HB2 H 22.591 24.854 -8.099 1.00 . A A . 18 GLN HB2 1 1
11 10659 1 1 18 GLN HB3 H 20.969 25.532 -8.055 1.00 . A A . 18 GLN HB3 1 1
11 10660 1 1 18 GLN HE21 H 21.949 25.020 -3.808 1.00 . A A . 18 GLN HE21 1 1
11 10661 1 1 18 GLN HE22 H 22.158 26.735 -3.800 1.00 . A A . 18 GLN HE22 1 1
11 10662 1 1 18 GLN HG2 H 20.612 24.207 -5.935 1.00 . A A . 18 GLN HG2 1 1
11 10663 1 1 18 GLN HG3 H 22.346 23.890 -5.954 1.00 . A A . 18 GLN HG3 1 1
11 10664 1 1 18 GLN N N 22.092 22.446 -8.630 1.00 . A A . 18 GLN N 1 1
11 10665 1 1 18 GLN NE2 N 21.994 25.888 -4.263 1.00 . A A . 18 GLN NE2 1 1
11 10666 1 1 18 GLN O O 21.149 24.249 -10.730 1.00 . A A . 18 GLN O 1 1
11 10667 1 1 18 GLN OE1 O 21.865 26.957 -6.233 1.00 . A A . 18 GLN OE1 1 1
11 10668 1 1 19 THR C C 17.984 25.430 -11.210 1.00 . A A . 19 THR C 1 1
11 10669 1 1 19 THR CA C 18.431 23.973 -11.193 1.00 . A A . 19 THR CA 1 1
11 10670 1 1 19 THR CB C 17.202 23.068 -11.401 1.00 . A A . 19 THR CB 1 1
11 10671 1 1 19 THR CG2 C 16.278 23.123 -10.194 1.00 . A A . 19 THR CG2 1 1
11 10672 1 1 19 THR H H 18.611 23.301 -9.194 1.00 . A A . 19 THR H 1 1
11 10673 1 1 19 THR HA H 19.117 23.807 -12.011 1.00 . A A . 19 THR HA 1 1
11 10674 1 1 19 THR HB H 17.540 22.050 -11.531 1.00 . A A . 19 THR HB 1 1
11 10675 1 1 19 THR HG1 H 15.560 23.242 -12.481 1.00 . A A . 19 THR HG1 1 1
11 10676 1 1 19 THR HG21 H 16.356 24.093 -9.725 1.00 . A A . 19 THR HG21 1 1
11 10677 1 1 19 THR HG22 H 16.563 22.358 -9.488 1.00 . A A . 19 THR HG22 1 1
11 10678 1 1 19 THR HG23 H 15.260 22.959 -10.512 1.00 . A A . 19 THR HG23 1 1
11 10679 1 1 19 THR N N 19.124 23.650 -9.952 1.00 . A A . 19 THR N 1 1
11 10680 1 1 19 THR O O 17.909 26.078 -10.167 1.00 . A A . 19 THR O 1 1
11 10681 1 1 19 THR OG1 O 16.487 23.475 -12.574 1.00 . A A . 19 THR OG1 1 1
11 10682 1 1 20 ASN C C 15.726 27.409 -12.570 1.00 . A A . 20 ASN C 1 1
11 10683 1 1 20 ASN CA C 17.249 27.322 -12.553 1.00 . A A . 20 ASN CA 1 1
11 10684 1 1 20 ASN CB C 17.819 27.922 -13.840 1.00 . A A . 20 ASN CB 1 1
11 10685 1 1 20 ASN CG C 17.136 29.220 -14.225 1.00 . A A . 20 ASN CG 1 1
11 10686 1 1 20 ASN H H 17.768 25.373 -13.197 1.00 . A A . 20 ASN H 1 1
11 10687 1 1 20 ASN HA H 17.621 27.883 -11.709 1.00 . A A . 20 ASN HA 1 1
11 10688 1 1 20 ASN HB2 H 18.873 28.119 -13.702 1.00 . A A . 20 ASN HB2 1 1
11 10689 1 1 20 ASN HB3 H 17.693 27.216 -14.647 1.00 . A A . 20 ASN HB3 1 1
11 10690 1 1 20 ASN HD21 H 17.608 30.019 -12.466 1.00 . A A . 20 ASN HD21 1 1
11 10691 1 1 20 ASN HD22 H 16.724 31.041 -13.543 1.00 . A A . 20 ASN HD22 1 1
11 10692 1 1 20 ASN N N 17.689 25.939 -12.401 1.00 . A A . 20 ASN N 1 1
11 10693 1 1 20 ASN ND2 N 17.159 30.191 -13.320 1.00 . A A . 20 ASN ND2 1 1
11 10694 1 1 20 ASN O O 15.149 28.439 -12.221 1.00 . A A . 20 ASN O 1 1
11 10695 1 1 20 ASN OD1 O 16.595 29.347 -15.324 1.00 . A A . 20 ASN OD1 1 1
11 10696 1 1 21 ASP C C 13.080 25.154 -12.158 1.00 . A A . 21 ASP C 1 1
11 10697 1 1 21 ASP CA C 13.624 26.274 -13.039 1.00 . A A . 21 ASP CA 1 1
11 10698 1 1 21 ASP CB C 13.159 26.076 -14.482 1.00 . A A . 21 ASP CB 1 1
11 10699 1 1 21 ASP CG C 12.968 27.390 -15.214 1.00 . A A . 21 ASP CG 1 1
11 10700 1 1 21 ASP H H 15.596 25.531 -13.243 1.00 . A A . 21 ASP H 1 1
11 10701 1 1 21 ASP HA H 13.246 27.217 -12.674 1.00 . A A . 21 ASP HA 1 1
11 10702 1 1 21 ASP HB2 H 13.897 25.493 -15.015 1.00 . A A . 21 ASP HB2 1 1
11 10703 1 1 21 ASP HB3 H 12.219 25.545 -14.481 1.00 . A A . 21 ASP HB3 1 1
11 10704 1 1 21 ASP N N 15.081 26.322 -12.978 1.00 . A A . 21 ASP N 1 1
11 10705 1 1 21 ASP O O 13.789 24.214 -11.798 1.00 . A A . 21 ASP O 1 1
11 10706 1 1 21 ASP OD1 O 11.957 28.075 -14.950 1.00 . A A . 21 ASP OD1 1 1
11 10707 1 1 21 ASP OD2 O 13.830 27.735 -16.049 1.00 . A A . 21 ASP OD2 1 1
11 10708 1 1 22 PRO C C 10.920 22.932 -11.677 1.00 . A A . 22 PRO C 1 1
11 10709 1 1 22 PRO CA C 11.123 24.260 -10.956 1.00 . A A . 22 PRO CA 1 1
11 10710 1 1 22 PRO CB C 9.773 24.910 -10.642 1.00 . A A . 22 PRO CB 1 1
11 10711 1 1 22 PRO CD C 10.887 26.349 -12.192 1.00 . A A . 22 PRO CD 1 1
11 10712 1 1 22 PRO CG C 9.532 25.848 -11.774 1.00 . A A . 22 PRO CG 1 1
11 10713 1 1 22 PRO HA H 11.666 24.091 -10.037 1.00 . A A . 22 PRO HA 1 1
11 10714 1 1 22 PRO HB2 H 9.008 24.148 -10.589 1.00 . A A . 22 PRO HB2 1 1
11 10715 1 1 22 PRO HB3 H 9.833 25.434 -9.700 1.00 . A A . 22 PRO HB3 1 1
11 10716 1 1 22 PRO HD2 H 10.917 26.510 -13.259 1.00 . A A . 22 PRO HD2 1 1
11 10717 1 1 22 PRO HD3 H 11.132 27.259 -11.664 1.00 . A A . 22 PRO HD3 1 1
11 10718 1 1 22 PRO HG2 H 9.057 25.325 -12.590 1.00 . A A . 22 PRO HG2 1 1
11 10719 1 1 22 PRO HG3 H 8.915 26.670 -11.443 1.00 . A A . 22 PRO HG3 1 1
11 10720 1 1 22 PRO N N 11.791 25.255 -11.800 1.00 . A A . 22 PRO N 1 1
11 10721 1 1 22 PRO O O 10.660 21.907 -11.046 1.00 . A A . 22 PRO O 1 1
11 10722 1 1 23 GLN C C 11.865 20.675 -13.390 1.00 . A A . 23 GLN C 1 1
11 10723 1 1 23 GLN CA C 10.870 21.754 -13.806 1.00 . A A . 23 GLN CA 1 1
11 10724 1 1 23 GLN CB C 11.043 22.079 -15.290 1.00 . A A . 23 GLN CB 1 1
11 10725 1 1 23 GLN CD C 8.800 21.089 -15.900 1.00 . A A . 23 GLN CD 1 1
11 10726 1 1 23 GLN CG C 10.283 21.139 -16.212 1.00 . A A . 23 GLN CG 1 1
11 10727 1 1 23 GLN H H 11.249 23.804 -13.445 1.00 . A A . 23 GLN H 1 1
11 10728 1 1 23 GLN HA H 9.869 21.384 -13.642 1.00 . A A . 23 GLN HA 1 1
11 10729 1 1 23 GLN HB2 H 10.693 23.085 -15.469 1.00 . A A . 23 GLN HB2 1 1
11 10730 1 1 23 GLN HB3 H 12.092 22.022 -15.539 1.00 . A A . 23 GLN HB3 1 1
11 10731 1 1 23 GLN HE21 H 8.818 19.104 -16.014 1.00 . A A . 23 GLN HE21 1 1
11 10732 1 1 23 GLN HE22 H 7.290 19.821 -15.650 1.00 . A A . 23 GLN HE22 1 1
11 10733 1 1 23 GLN HG2 H 10.410 21.474 -17.231 1.00 . A A . 23 GLN HG2 1 1
11 10734 1 1 23 GLN HG3 H 10.692 20.145 -16.107 1.00 . A A . 23 GLN HG3 1 1
11 10735 1 1 23 GLN N N 11.041 22.957 -13.000 1.00 . A A . 23 GLN N 1 1
11 10736 1 1 23 GLN NE2 N 8.246 19.883 -15.850 1.00 . A A . 23 GLN NE2 1 1
11 10737 1 1 23 GLN O O 11.513 19.501 -13.284 1.00 . A A . 23 GLN O 1 1
11 10738 1 1 23 GLN OE1 O 8.159 22.122 -15.707 1.00 . A A . 23 GLN OE1 1 1
11 10739 1 1 24 GLU C C 14.356 20.177 -11.243 1.00 . A A . 24 GLU C 1 1
11 10740 1 1 24 GLU CA C 14.155 20.149 -12.755 1.00 . A A . 24 GLU CA 1 1
11 10741 1 1 24 GLU CB C 15.470 20.486 -13.462 1.00 . A A . 24 GLU CB 1 1
11 10742 1 1 24 GLU CD C 14.521 19.960 -15.744 1.00 . A A . 24 GLU CD 1 1
11 10743 1 1 24 GLU CG C 15.287 20.957 -14.895 1.00 . A A . 24 GLU CG 1 1
11 10744 1 1 24 GLU H H 13.329 22.032 -13.259 1.00 . A A . 24 GLU H 1 1
11 10745 1 1 24 GLU HA H 13.845 19.157 -13.047 1.00 . A A . 24 GLU HA 1 1
11 10746 1 1 24 GLU HB2 H 15.972 21.266 -12.909 1.00 . A A . 24 GLU HB2 1 1
11 10747 1 1 24 GLU HB3 H 16.095 19.605 -13.472 1.00 . A A . 24 GLU HB3 1 1
11 10748 1 1 24 GLU HG2 H 14.745 21.891 -14.887 1.00 . A A . 24 GLU HG2 1 1
11 10749 1 1 24 GLU HG3 H 16.260 21.111 -15.337 1.00 . A A . 24 GLU HG3 1 1
11 10750 1 1 24 GLU N N 13.109 21.082 -13.158 1.00 . A A . 24 GLU N 1 1
11 10751 1 1 24 GLU O O 13.903 21.097 -10.561 1.00 . A A . 24 GLU O 1 1
11 10752 1 1 24 GLU OE1 O 13.273 19.989 -15.710 1.00 . A A . 24 GLU OE1 1 1
11 10753 1 1 24 GLU OE2 O 15.169 19.152 -16.440 1.00 . A A . 24 GLU OE2 1 1
11 10754 1 1 25 LEU C C 16.763 19.371 -8.985 1.00 . A A . 25 LEU C 1 1
11 10755 1 1 25 LEU CA C 15.300 19.068 -9.292 1.00 . A A . 25 LEU CA 1 1
11 10756 1 1 25 LEU CB C 14.938 17.673 -8.778 1.00 . A A . 25 LEU CB 1 1
11 10757 1 1 25 LEU CD1 C 12.576 18.287 -8.206 1.00 . A A . 25 LEU CD1 1 1
11 10758 1 1 25 LEU CD2 C 13.568 16.173 -7.309 1.00 . A A . 25 LEU CD2 1 1
11 10759 1 1 25 LEU CG C 13.847 17.615 -7.709 1.00 . A A . 25 LEU CG 1 1
11 10760 1 1 25 LEU H H 15.374 18.458 -11.317 1.00 . A A . 25 LEU H 1 1
11 10761 1 1 25 LEU HA H 14.681 19.798 -8.794 1.00 . A A . 25 LEU HA 1 1
11 10762 1 1 25 LEU HB2 H 14.607 17.086 -9.620 1.00 . A A . 25 LEU HB2 1 1
11 10763 1 1 25 LEU HB3 H 15.833 17.232 -8.363 1.00 . A A . 25 LEU HB3 1 1
11 10764 1 1 25 LEU HD11 H 12.667 18.492 -9.261 1.00 . A A . 25 LEU HD11 1 1
11 10765 1 1 25 LEU HD12 H 12.426 19.213 -7.670 1.00 . A A . 25 LEU HD12 1 1
11 10766 1 1 25 LEU HD13 H 11.733 17.633 -8.036 1.00 . A A . 25 LEU HD13 1 1
11 10767 1 1 25 LEU HD21 H 12.612 15.868 -7.708 1.00 . A A . 25 LEU HD21 1 1
11 10768 1 1 25 LEU HD22 H 13.549 16.096 -6.231 1.00 . A A . 25 LEU HD22 1 1
11 10769 1 1 25 LEU HD23 H 14.344 15.534 -7.702 1.00 . A A . 25 LEU HD23 1 1
11 10770 1 1 25 LEU HG H 14.183 18.148 -6.830 1.00 . A A . 25 LEU HG 1 1
11 10771 1 1 25 LEU N N 15.039 19.161 -10.724 1.00 . A A . 25 LEU N 1 1
11 10772 1 1 25 LEU O O 17.574 19.550 -9.893 1.00 . A A . 25 LEU O 1 1
11 10773 1 1 26 ALA C C 19.052 18.515 -6.523 1.00 . A A . 26 ALA C 1 1
11 10774 1 1 26 ALA CA C 18.459 19.703 -7.272 1.00 . A A . 26 ALA CA 1 1
11 10775 1 1 26 ALA CB C 18.497 20.951 -6.402 1.00 . A A . 26 ALA CB 1 1
11 10776 1 1 26 ALA H H 16.402 19.275 -7.021 1.00 . A A . 26 ALA H 1 1
11 10777 1 1 26 ALA HA H 19.053 19.892 -8.155 1.00 . A A . 26 ALA HA 1 1
11 10778 1 1 26 ALA HB1 H 17.505 21.156 -6.026 1.00 . A A . 26 ALA HB1 1 1
11 10779 1 1 26 ALA HB2 H 19.171 20.791 -5.573 1.00 . A A . 26 ALA HB2 1 1
11 10780 1 1 26 ALA HB3 H 18.841 21.789 -6.989 1.00 . A A . 26 ALA HB3 1 1
11 10781 1 1 26 ALA N N 17.093 19.426 -7.699 1.00 . A A . 26 ALA N 1 1
11 10782 1 1 26 ALA O O 18.327 17.724 -5.919 1.00 . A A . 26 ALA O 1 1
11 10783 1 1 27 LEU C C 21.832 17.810 -4.675 1.00 . A A . 27 LEU C 1 1
11 10784 1 1 27 LEU CA C 21.066 17.301 -5.892 1.00 . A A . 27 LEU CA 1 1
11 10785 1 1 27 LEU CB C 22.025 16.604 -6.858 1.00 . A A . 27 LEU CB 1 1
11 10786 1 1 27 LEU CD1 C 22.455 15.929 -9.234 1.00 . A A . 27 LEU CD1 1 1
11 10787 1 1 27 LEU CD2 C 20.737 14.712 -7.882 1.00 . A A . 27 LEU CD2 1 1
11 10788 1 1 27 LEU CG C 21.403 16.056 -8.143 1.00 . A A . 27 LEU CG 1 1
11 10789 1 1 27 LEU H H 20.899 19.055 -7.064 1.00 . A A . 27 LEU H 1 1
11 10790 1 1 27 LEU HA H 20.321 16.592 -5.562 1.00 . A A . 27 LEU HA 1 1
11 10791 1 1 27 LEU HB2 H 22.787 17.315 -7.138 1.00 . A A . 27 LEU HB2 1 1
11 10792 1 1 27 LEU HB3 H 22.481 15.778 -6.332 1.00 . A A . 27 LEU HB3 1 1
11 10793 1 1 27 LEU HD11 H 22.267 16.663 -10.002 1.00 . A A . 27 LEU HD11 1 1
11 10794 1 1 27 LEU HD12 H 22.410 14.939 -9.663 1.00 . A A . 27 LEU HD12 1 1
11 10795 1 1 27 LEU HD13 H 23.434 16.093 -8.810 1.00 . A A . 27 LEU HD13 1 1
11 10796 1 1 27 LEU HD21 H 20.254 14.369 -8.785 1.00 . A A . 27 LEU HD21 1 1
11 10797 1 1 27 LEU HD22 H 20.001 14.822 -7.099 1.00 . A A . 27 LEU HD22 1 1
11 10798 1 1 27 LEU HD23 H 21.484 13.994 -7.577 1.00 . A A . 27 LEU HD23 1 1
11 10799 1 1 27 LEU HG H 20.644 16.744 -8.490 1.00 . A A . 27 LEU HG 1 1
11 10800 1 1 27 LEU N N 20.375 18.394 -6.566 1.00 . A A . 27 LEU N 1 1
11 10801 1 1 27 LEU O O 22.166 18.992 -4.589 1.00 . A A . 27 LEU O 1 1
11 10802 1 1 28 ARG C C 24.022 16.330 -2.308 1.00 . A A . 28 ARG C 1 1
11 10803 1 1 28 ARG CA C 22.838 17.267 -2.526 1.00 . A A . 28 ARG CA 1 1
11 10804 1 1 28 ARG CB C 21.906 17.221 -1.314 1.00 . A A . 28 ARG CB 1 1
11 10805 1 1 28 ARG CD C 21.480 19.610 -0.662 1.00 . A A . 28 ARG CD 1 1
11 10806 1 1 28 ARG CG C 20.892 18.352 -1.281 1.00 . A A . 28 ARG CG 1 1
11 10807 1 1 28 ARG CZ C 22.361 20.318 1.521 1.00 . A A . 28 ARG CZ 1 1
11 10808 1 1 28 ARG H H 21.816 15.983 -3.863 1.00 . A A . 28 ARG H 1 1
11 10809 1 1 28 ARG HA H 23.208 18.274 -2.647 1.00 . A A . 28 ARG HA 1 1
11 10810 1 1 28 ARG HB2 H 21.368 16.284 -1.323 1.00 . A A . 28 ARG HB2 1 1
11 10811 1 1 28 ARG HB3 H 22.502 17.275 -0.415 1.00 . A A . 28 ARG HB3 1 1
11 10812 1 1 28 ARG HD2 H 22.451 19.790 -1.099 1.00 . A A . 28 ARG HD2 1 1
11 10813 1 1 28 ARG HD3 H 20.827 20.442 -0.882 1.00 . A A . 28 ARG HD3 1 1
11 10814 1 1 28 ARG HE H 21.153 18.758 1.231 1.00 . A A . 28 ARG HE 1 1
11 10815 1 1 28 ARG HG2 H 20.580 18.573 -2.292 1.00 . A A . 28 ARG HG2 1 1
11 10816 1 1 28 ARG HG3 H 20.037 18.040 -0.700 1.00 . A A . 28 ARG HG3 1 1
11 10817 1 1 28 ARG HH11 H 22.951 21.453 -0.043 1.00 . A A . 28 ARG HH11 1 1
11 10818 1 1 28 ARG HH12 H 23.565 21.941 1.502 1.00 . A A . 28 ARG HH12 1 1
11 10819 1 1 28 ARG HH21 H 21.955 19.390 3.270 1.00 . A A . 28 ARG HH21 1 1
11 10820 1 1 28 ARG HH22 H 22.999 20.767 3.386 1.00 . A A . 28 ARG HH22 1 1
11 10821 1 1 28 ARG N N 22.109 16.909 -3.738 1.00 . A A . 28 ARG N 1 1
11 10822 1 1 28 ARG NE N 21.626 19.491 0.786 1.00 . A A . 28 ARG NE 1 1
11 10823 1 1 28 ARG NH1 N 23.013 21.319 0.946 1.00 . A A . 28 ARG NH1 1 1
11 10824 1 1 28 ARG NH2 N 22.445 20.144 2.834 1.00 . A A . 28 ARG NH2 1 1
11 10825 1 1 28 ARG O O 23.874 15.108 -2.339 1.00 . A A . 28 ARG O 1 1
11 10826 1 1 29 ARG C C 26.184 15.081 -0.778 1.00 . A A . 29 ARG C 1 1
11 10827 1 1 29 ARG CA C 26.406 16.129 -1.864 1.00 . A A . 29 ARG CA 1 1
11 10828 1 1 29 ARG CB C 27.568 17.045 -1.474 1.00 . A A . 29 ARG CB 1 1
11 10829 1 1 29 ARG CD C 30.016 17.194 -0.925 1.00 . A A . 29 ARG CD 1 1
11 10830 1 1 29 ARG CG C 28.934 16.402 -1.644 1.00 . A A . 29 ARG CG 1 1
11 10831 1 1 29 ARG CZ C 32.299 16.852 -0.081 1.00 . A A . 29 ARG CZ 1 1
11 10832 1 1 29 ARG H H 25.251 17.890 -2.073 1.00 . A A . 29 ARG H 1 1
11 10833 1 1 29 ARG HA H 26.651 15.626 -2.788 1.00 . A A . 29 ARG HA 1 1
11 10834 1 1 29 ARG HB2 H 27.533 17.933 -2.089 1.00 . A A . 29 ARG HB2 1 1
11 10835 1 1 29 ARG HB3 H 27.454 17.329 -0.439 1.00 . A A . 29 ARG HB3 1 1
11 10836 1 1 29 ARG HD2 H 30.235 18.081 -1.499 1.00 . A A . 29 ARG HD2 1 1
11 10837 1 1 29 ARG HD3 H 29.647 17.477 0.049 1.00 . A A . 29 ARG HD3 1 1
11 10838 1 1 29 ARG HE H 31.281 15.535 -1.180 1.00 . A A . 29 ARG HE 1 1
11 10839 1 1 29 ARG HG2 H 28.905 15.402 -1.237 1.00 . A A . 29 ARG HG2 1 1
11 10840 1 1 29 ARG HG3 H 29.172 16.358 -2.697 1.00 . A A . 29 ARG HG3 1 1
11 10841 1 1 29 ARG HH11 H 31.464 18.621 0.420 1.00 . A A . 29 ARG HH11 1 1
11 10842 1 1 29 ARG HH12 H 33.073 18.367 1.009 1.00 . A A . 29 ARG HH12 1 1
11 10843 1 1 29 ARG HH21 H 33.400 15.189 -0.410 1.00 . A A . 29 ARG HH21 1 1
11 10844 1 1 29 ARG HH22 H 34.174 16.415 0.535 1.00 . A A . 29 ARG HH22 1 1
11 10845 1 1 29 ARG N N 25.197 16.911 -2.087 1.00 . A A . 29 ARG N 1 1
11 10846 1 1 29 ARG NE N 31.243 16.420 -0.761 1.00 . A A . 29 ARG NE 1 1
11 10847 1 1 29 ARG NH1 N 32.277 18.045 0.496 1.00 . A A . 29 ARG NH1 1 1
11 10848 1 1 29 ARG NH2 N 33.380 16.089 0.024 1.00 . A A . 29 ARG NH2 1 1
11 10849 1 1 29 ARG O O 25.621 15.374 0.275 1.00 . A A . 29 ARG O 1 1
11 10850 1 1 30 ASN C C 25.006 12.452 0.151 1.00 . A A . 30 ASN C 1 1
11 10851 1 1 30 ASN CA C 26.480 12.765 -0.088 1.00 . A A . 30 ASN CA 1 1
11 10852 1 1 30 ASN CB C 27.159 13.120 1.236 1.00 . A A . 30 ASN CB 1 1
11 10853 1 1 30 ASN CG C 28.503 13.792 1.035 1.00 . A A . 30 ASN CG 1 1
11 10854 1 1 30 ASN H H 27.072 13.684 -1.901 1.00 . A A . 30 ASN H 1 1
11 10855 1 1 30 ASN HA H 26.958 11.892 -0.505 1.00 . A A . 30 ASN HA 1 1
11 10856 1 1 30 ASN HB2 H 26.522 13.793 1.791 1.00 . A A . 30 ASN HB2 1 1
11 10857 1 1 30 ASN HB3 H 27.309 12.218 1.810 1.00 . A A . 30 ASN HB3 1 1
11 10858 1 1 30 ASN HD21 H 27.817 15.467 1.857 1.00 . A A . 30 ASN HD21 1 1
11 10859 1 1 30 ASN HD22 H 29.463 15.507 1.331 1.00 . A A . 30 ASN HD22 1 1
11 10860 1 1 30 ASN N N 26.631 13.857 -1.043 1.00 . A A . 30 ASN N 1 1
11 10861 1 1 30 ASN ND2 N 28.605 15.049 1.450 1.00 . A A . 30 ASN ND2 1 1
11 10862 1 1 30 ASN O O 24.538 12.455 1.289 1.00 . A A . 30 ASN O 1 1
11 10863 1 1 30 ASN OD1 O 29.440 13.187 0.512 1.00 . A A . 30 ASN OD1 1 1
11 10864 1 1 31 GLU C C 22.457 10.853 -1.904 1.00 . A A . 31 GLU C 1 1
11 10865 1 1 31 GLU CA C 22.860 11.866 -0.837 1.00 . A A . 31 GLU CA 1 1
11 10866 1 1 31 GLU CB C 22.022 13.138 -0.982 1.00 . A A . 31 GLU CB 1 1
11 10867 1 1 31 GLU CD C 21.018 13.391 1.322 1.00 . A A . 31 GLU CD 1 1
11 10868 1 1 31 GLU CG C 20.752 13.129 -0.148 1.00 . A A . 31 GLU CG 1 1
11 10869 1 1 31 GLU H H 24.711 12.194 -1.810 1.00 . A A . 31 GLU H 1 1
11 10870 1 1 31 GLU HA H 22.679 11.436 0.137 1.00 . A A . 31 GLU HA 1 1
11 10871 1 1 31 GLU HB2 H 22.621 13.985 -0.681 1.00 . A A . 31 GLU HB2 1 1
11 10872 1 1 31 GLU HB3 H 21.745 13.255 -2.020 1.00 . A A . 31 GLU HB3 1 1
11 10873 1 1 31 GLU HG2 H 20.087 13.894 -0.520 1.00 . A A . 31 GLU HG2 1 1
11 10874 1 1 31 GLU HG3 H 20.279 12.163 -0.247 1.00 . A A . 31 GLU HG3 1 1
11 10875 1 1 31 GLU N N 24.281 12.181 -0.930 1.00 . A A . 31 GLU N 1 1
11 10876 1 1 31 GLU O O 23.162 10.667 -2.896 1.00 . A A . 31 GLU O 1 1
11 10877 1 1 31 GLU OE1 O 21.980 14.126 1.628 1.00 . A A . 31 GLU OE1 1 1
11 10878 1 1 31 GLU OE2 O 20.265 12.861 2.165 1.00 . A A . 31 GLU OE2 1 1
11 10879 1 1 32 GLU C C 19.512 9.664 -3.271 1.00 . A A . 32 GLU C 1 1
11 10880 1 1 32 GLU CA C 20.821 9.206 -2.636 1.00 . A A . 32 GLU CA 1 1
11 10881 1 1 32 GLU CB C 20.617 7.862 -1.933 1.00 . A A . 32 GLU CB 1 1
11 10882 1 1 32 GLU CD C 22.742 7.103 -0.799 1.00 . A A . 32 GLU CD 1 1
11 10883 1 1 32 GLU CG C 21.830 6.950 -2.000 1.00 . A A . 32 GLU CG 1 1
11 10884 1 1 32 GLU H H 20.800 10.393 -0.883 1.00 . A A . 32 GLU H 1 1
11 10885 1 1 32 GLU HA H 21.561 9.087 -3.412 1.00 . A A . 32 GLU HA 1 1
11 10886 1 1 32 GLU HB2 H 20.385 8.044 -0.894 1.00 . A A . 32 GLU HB2 1 1
11 10887 1 1 32 GLU HB3 H 19.783 7.352 -2.394 1.00 . A A . 32 GLU HB3 1 1
11 10888 1 1 32 GLU HG2 H 21.492 5.925 -2.048 1.00 . A A . 32 GLU HG2 1 1
11 10889 1 1 32 GLU HG3 H 22.392 7.184 -2.893 1.00 . A A . 32 GLU HG3 1 1
11 10890 1 1 32 GLU N N 21.318 10.201 -1.693 1.00 . A A . 32 GLU N 1 1
11 10891 1 1 32 GLU O O 18.784 10.479 -2.702 1.00 . A A . 32 GLU O 1 1
11 10892 1 1 32 GLU OE1 O 22.311 6.756 0.321 1.00 . A A . 32 GLU OE1 1 1
11 10893 1 1 32 GLU OE2 O 23.887 7.569 -0.978 1.00 . A A . 32 GLU OE2 1 1
11 10894 1 1 33 TYR C C 17.442 8.292 -5.930 1.00 . A A . 33 TYR C 1 1
11 10895 1 1 33 TYR CA C 17.999 9.492 -5.169 1.00 . A A . 33 TYR CA 1 1
11 10896 1 1 33 TYR CB C 18.269 10.644 -6.139 1.00 . A A . 33 TYR CB 1 1
11 10897 1 1 33 TYR CD1 C 17.646 12.847 -5.073 1.00 . A A . 33 TYR CD1 1 1
11 10898 1 1 33 TYR CD2 C 19.954 12.264 -5.184 1.00 . A A . 33 TYR CD2 1 1
11 10899 1 1 33 TYR CE1 C 17.971 14.034 -4.446 1.00 . A A . 33 TYR CE1 1 1
11 10900 1 1 33 TYR CE2 C 20.288 13.448 -4.556 1.00 . A A . 33 TYR CE2 1 1
11 10901 1 1 33 TYR CG C 18.630 11.942 -5.452 1.00 . A A . 33 TYR CG 1 1
11 10902 1 1 33 TYR CZ C 19.293 14.330 -4.189 1.00 . A A . 33 TYR CZ 1 1
11 10903 1 1 33 TYR H H 19.837 8.492 -4.857 1.00 . A A . 33 TYR H 1 1
11 10904 1 1 33 TYR HA H 17.268 9.812 -4.440 1.00 . A A . 33 TYR HA 1 1
11 10905 1 1 33 TYR HB2 H 19.088 10.374 -6.788 1.00 . A A . 33 TYR HB2 1 1
11 10906 1 1 33 TYR HB3 H 17.385 10.818 -6.735 1.00 . A A . 33 TYR HB3 1 1
11 10907 1 1 33 TYR HD1 H 16.611 12.612 -5.276 1.00 . A A . 33 TYR HD1 1 1
11 10908 1 1 33 TYR HD2 H 20.731 11.571 -5.473 1.00 . A A . 33 TYR HD2 1 1
11 10909 1 1 33 TYR HE1 H 17.192 14.725 -4.159 1.00 . A A . 33 TYR HE1 1 1
11 10910 1 1 33 TYR HE2 H 21.324 13.680 -4.355 1.00 . A A . 33 TYR HE2 1 1
11 10911 1 1 33 TYR HH H 18.880 15.810 -3.034 1.00 . A A . 33 TYR HH 1 1
11 10912 1 1 33 TYR N N 19.218 9.136 -4.454 1.00 . A A . 33 TYR N 1 1
11 10913 1 1 33 TYR O O 18.153 7.650 -6.704 1.00 . A A . 33 TYR O 1 1
11 10914 1 1 33 TYR OH O 19.622 15.511 -3.565 1.00 . A A . 33 TYR OH 1 1
11 10915 1 1 34 CYS C C 15.367 7.136 -7.862 1.00 . A A . 34 CYS C 1 1
11 10916 1 1 34 CYS CA C 15.514 6.874 -6.366 1.00 . A A . 34 CYS CA 1 1
11 10917 1 1 34 CYS CB C 14.140 6.616 -5.744 1.00 . A A . 34 CYS CB 1 1
11 10918 1 1 34 CYS H H 15.653 8.546 -5.076 1.00 . A A . 34 CYS H 1 1
11 10919 1 1 34 CYS HA H 16.133 6.001 -6.226 1.00 . A A . 34 CYS HA 1 1
11 10920 1 1 34 CYS HB2 H 13.467 7.409 -6.035 1.00 . A A . 34 CYS HB2 1 1
11 10921 1 1 34 CYS HB3 H 13.758 5.676 -6.112 1.00 . A A . 34 CYS HB3 1 1
11 10922 1 1 34 CYS HG H 13.143 5.772 -3.555 1.00 . A A . 34 CYS HG 1 1
11 10923 1 1 34 CYS N N 16.167 7.997 -5.704 1.00 . A A . 34 CYS N 1 1
11 10924 1 1 34 CYS O O 14.526 7.931 -8.284 1.00 . A A . 34 CYS O 1 1
11 10925 1 1 34 CYS SG S 14.151 6.541 -3.938 1.00 . A A . 34 CYS SG 1 1
11 10926 1 1 35 LEU C C 14.801 6.200 -10.669 1.00 . A A . 35 LEU C 1 1
11 10927 1 1 35 LEU CA C 16.154 6.625 -10.108 1.00 . A A . 35 LEU CA 1 1
11 10928 1 1 35 LEU CB C 17.269 5.806 -10.760 1.00 . A A . 35 LEU CB 1 1
11 10929 1 1 35 LEU CD1 C 16.738 6.413 -13.133 1.00 . A A . 35 LEU CD1 1 1
11 10930 1 1 35 LEU CD2 C 18.435 7.735 -11.857 1.00 . A A . 35 LEU CD2 1 1
11 10931 1 1 35 LEU CG C 17.826 6.357 -12.073 1.00 . A A . 35 LEU CG 1 1
11 10932 1 1 35 LEU H H 16.839 5.845 -8.264 1.00 . A A . 35 LEU H 1 1
11 10933 1 1 35 LEU HA H 16.309 7.670 -10.329 1.00 . A A . 35 LEU HA 1 1
11 10934 1 1 35 LEU HB2 H 18.085 5.740 -10.057 1.00 . A A . 35 LEU HB2 1 1
11 10935 1 1 35 LEU HB3 H 16.881 4.816 -10.953 1.00 . A A . 35 LEU HB3 1 1
11 10936 1 1 35 LEU HD11 H 16.370 7.424 -13.218 1.00 . A A . 35 LEU HD11 1 1
11 10937 1 1 35 LEU HD12 H 15.927 5.757 -12.852 1.00 . A A . 35 LEU HD12 1 1
11 10938 1 1 35 LEU HD13 H 17.144 6.096 -14.083 1.00 . A A . 35 LEU HD13 1 1
11 10939 1 1 35 LEU HD21 H 19.487 7.705 -12.100 1.00 . A A . 35 LEU HD21 1 1
11 10940 1 1 35 LEU HD22 H 18.312 8.025 -10.824 1.00 . A A . 35 LEU HD22 1 1
11 10941 1 1 35 LEU HD23 H 17.938 8.451 -12.494 1.00 . A A . 35 LEU HD23 1 1
11 10942 1 1 35 LEU HG H 18.606 5.698 -12.430 1.00 . A A . 35 LEU HG 1 1
11 10943 1 1 35 LEU N N 16.190 6.464 -8.658 1.00 . A A . 35 LEU N 1 1
11 10944 1 1 35 LEU O O 14.285 5.132 -10.335 1.00 . A A . 35 LEU O 1 1
11 10945 1 1 36 LEU C C 13.072 6.591 -13.646 1.00 . A A . 36 LEU C 1 1
11 10946 1 1 36 LEU CA C 12.938 6.752 -12.135 1.00 . A A . 36 LEU CA 1 1
11 10947 1 1 36 LEU CB C 11.940 7.867 -11.817 1.00 . A A . 36 LEU CB 1 1
11 10948 1 1 36 LEU CD1 C 12.028 9.059 -9.613 1.00 . A A . 36 LEU CD1 1 1
11 10949 1 1 36 LEU CD2 C 9.891 8.009 -10.380 1.00 . A A . 36 LEU CD2 1 1
11 10950 1 1 36 LEU CG C 11.409 7.903 -10.383 1.00 . A A . 36 LEU CG 1 1
11 10951 1 1 36 LEU H H 14.689 7.876 -11.753 1.00 . A A . 36 LEU H 1 1
11 10952 1 1 36 LEU HA H 12.574 5.824 -11.718 1.00 . A A . 36 LEU HA 1 1
11 10953 1 1 36 LEU HB2 H 12.426 8.810 -12.013 1.00 . A A . 36 LEU HB2 1 1
11 10954 1 1 36 LEU HB3 H 11.095 7.754 -12.481 1.00 . A A . 36 LEU HB3 1 1
11 10955 1 1 36 LEU HD11 H 11.282 9.822 -9.448 1.00 . A A . 36 LEU HD11 1 1
11 10956 1 1 36 LEU HD12 H 12.847 9.473 -10.183 1.00 . A A . 36 LEU HD12 1 1
11 10957 1 1 36 LEU HD13 H 12.395 8.702 -8.662 1.00 . A A . 36 LEU HD13 1 1
11 10958 1 1 36 LEU HD21 H 9.480 7.317 -11.101 1.00 . A A . 36 LEU HD21 1 1
11 10959 1 1 36 LEU HD22 H 9.600 9.016 -10.642 1.00 . A A . 36 LEU HD22 1 1
11 10960 1 1 36 LEU HD23 H 9.515 7.769 -9.396 1.00 . A A . 36 LEU HD23 1 1
11 10961 1 1 36 LEU HG H 11.682 6.984 -9.882 1.00 . A A . 36 LEU HG 1 1
11 10962 1 1 36 LEU N N 14.231 7.041 -11.525 1.00 . A A . 36 LEU N 1 1
11 10963 1 1 36 LEU O O 12.584 5.619 -14.223 1.00 . A A . 36 LEU O 1 1
11 10964 1 1 37 ASP C C 15.369 7.913 -16.083 1.00 . A A . 37 ASP C 1 1
11 10965 1 1 37 ASP CA C 13.942 7.511 -15.724 1.00 . A A . 37 ASP CA 1 1
11 10966 1 1 37 ASP CB C 12.947 8.438 -16.424 1.00 . A A . 37 ASP CB 1 1
11 10967 1 1 37 ASP CG C 12.053 7.698 -17.399 1.00 . A A . 37 ASP CG 1 1
11 10968 1 1 37 ASP H H 14.105 8.298 -13.765 1.00 . A A . 37 ASP H 1 1
11 10969 1 1 37 ASP HA H 13.772 6.499 -16.057 1.00 . A A . 37 ASP HA 1 1
11 10970 1 1 37 ASP HB2 H 12.322 8.912 -15.681 1.00 . A A . 37 ASP HB2 1 1
11 10971 1 1 37 ASP HB3 H 13.492 9.196 -16.967 1.00 . A A . 37 ASP HB3 1 1
11 10972 1 1 37 ASP N N 13.740 7.548 -14.281 1.00 . A A . 37 ASP N 1 1
11 10973 1 1 37 ASP O O 15.825 9.002 -15.734 1.00 . A A . 37 ASP O 1 1
11 10974 1 1 37 ASP OD1 O 12.478 7.493 -18.555 1.00 . A A . 37 ASP OD1 1 1
11 10975 1 1 37 ASP OD2 O 10.928 7.324 -17.006 1.00 . A A . 37 ASP OD2 1 1
11 10976 1 1 38 SER C C 17.659 6.936 -18.654 1.00 . A A . 38 SER C 1 1
11 10977 1 1 38 SER CA C 17.447 7.286 -17.185 1.00 . A A . 38 SER CA 1 1
11 10978 1 1 38 SER CB C 18.415 6.484 -16.313 1.00 . A A . 38 SER CB 1 1
11 10979 1 1 38 SER H H 15.651 6.175 -17.031 1.00 . A A . 38 SER H 1 1
11 10980 1 1 38 SER HA H 17.640 8.339 -17.046 1.00 . A A . 38 SER HA 1 1
11 10981 1 1 38 SER HB2 H 19.369 6.408 -16.813 1.00 . A A . 38 SER HB2 1 1
11 10982 1 1 38 SER HB3 H 18.545 6.988 -15.366 1.00 . A A . 38 SER HB3 1 1
11 10983 1 1 38 SER HG H 18.651 4.553 -16.079 1.00 . A A . 38 SER HG 1 1
11 10984 1 1 38 SER N N 16.070 7.026 -16.782 1.00 . A A . 38 SER N 1 1
11 10985 1 1 38 SER O O 17.908 5.780 -18.999 1.00 . A A . 38 SER O 1 1
11 10986 1 1 38 SER OG O 17.922 5.177 -16.071 1.00 . A A . 38 SER OG 1 1
11 10987 1 1 39 SER C C 19.116 8.211 -21.398 1.00 . A A . 39 SER C 1 1
11 10988 1 1 39 SER CA C 17.735 7.742 -20.950 1.00 . A A . 39 SER CA 1 1
11 10989 1 1 39 SER CB C 16.651 8.490 -21.728 1.00 . A A . 39 SER CB 1 1
11 10990 1 1 39 SER H H 17.358 8.841 -19.180 1.00 . A A . 39 SER H 1 1
11 10991 1 1 39 SER HA H 17.645 6.684 -21.150 1.00 . A A . 39 SER HA 1 1
11 10992 1 1 39 SER HB2 H 16.481 9.452 -21.268 1.00 . A A . 39 SER HB2 1 1
11 10993 1 1 39 SER HB3 H 16.978 8.632 -22.749 1.00 . A A . 39 SER HB3 1 1
11 10994 1 1 39 SER HG H 14.875 8.070 -21.017 1.00 . A A . 39 SER HG 1 1
11 10995 1 1 39 SER N N 17.558 7.942 -19.517 1.00 . A A . 39 SER N 1 1
11 10996 1 1 39 SER O O 19.785 7.542 -22.184 1.00 . A A . 39 SER O 1 1
11 10997 1 1 39 SER OG O 15.435 7.764 -21.735 1.00 . A A . 39 SER OG 1 1
11 10998 1 1 40 GLU C C 21.276 10.961 -20.209 1.00 . A A . 40 GLU C 1 1
11 10999 1 1 40 GLU CA C 20.834 9.927 -21.241 1.00 . A A . 40 GLU CA 1 1
11 11000 1 1 40 GLU CB C 20.783 10.566 -22.630 1.00 . A A . 40 GLU CB 1 1
11 11001 1 1 40 GLU CD C 21.455 9.296 -24.708 1.00 . A A . 40 GLU CD 1 1
11 11002 1 1 40 GLU CG C 21.924 10.140 -23.539 1.00 . A A . 40 GLU CG 1 1
11 11003 1 1 40 GLU H H 18.955 9.854 -20.270 1.00 . A A . 40 GLU H 1 1
11 11004 1 1 40 GLU HA H 21.551 9.120 -21.252 1.00 . A A . 40 GLU HA 1 1
11 11005 1 1 40 GLU HB2 H 19.852 10.294 -23.104 1.00 . A A . 40 GLU HB2 1 1
11 11006 1 1 40 GLU HB3 H 20.820 11.640 -22.521 1.00 . A A . 40 GLU HB3 1 1
11 11007 1 1 40 GLU HG2 H 22.410 11.023 -23.924 1.00 . A A . 40 GLU HG2 1 1
11 11008 1 1 40 GLU HG3 H 22.632 9.565 -22.960 1.00 . A A . 40 GLU HG3 1 1
11 11009 1 1 40 GLU N N 19.534 9.367 -20.892 1.00 . A A . 40 GLU N 1 1
11 11010 1 1 40 GLU O O 20.459 11.485 -19.452 1.00 . A A . 40 GLU O 1 1
11 11011 1 1 40 GLU OE1 O 20.446 9.671 -25.341 1.00 . A A . 40 GLU OE1 1 1
11 11012 1 1 40 GLU OE2 O 22.096 8.263 -24.990 1.00 . A A . 40 GLU OE2 1 1
11 11013 1 1 41 ILE C C 22.426 13.571 -19.385 1.00 . A A . 41 ILE C 1 1
11 11014 1 1 41 ILE CA C 23.123 12.221 -19.249 1.00 . A A . 41 ILE CA 1 1
11 11015 1 1 41 ILE CB C 24.636 12.413 -19.461 1.00 . A A . 41 ILE CB 1 1
11 11016 1 1 41 ILE CD1 C 26.699 13.538 -18.483 1.00 . A A . 41 ILE CD1 1 1
11 11017 1 1 41 ILE CG1 C 25.192 13.414 -18.446 1.00 . A A . 41 ILE CG1 1 1
11 11018 1 1 41 ILE CG2 C 24.917 12.879 -20.882 1.00 . A A . 41 ILE CG2 1 1
11 11019 1 1 41 ILE H H 23.174 10.799 -20.816 1.00 . A A . 41 ILE H 1 1
11 11020 1 1 41 ILE HA H 22.964 11.845 -18.249 1.00 . A A . 41 ILE HA 1 1
11 11021 1 1 41 ILE HB H 25.121 11.459 -19.318 1.00 . A A . 41 ILE HB 1 1
11 11022 1 1 41 ILE HD11 H 27.138 12.795 -17.833 1.00 . A A . 41 ILE HD11 1 1
11 11023 1 1 41 ILE HD12 H 27.049 13.386 -19.493 1.00 . A A . 41 ILE HD12 1 1
11 11024 1 1 41 ILE HD13 H 26.987 14.524 -18.147 1.00 . A A . 41 ILE HD13 1 1
11 11025 1 1 41 ILE HG12 H 24.775 14.388 -18.645 1.00 . A A . 41 ILE HG12 1 1
11 11026 1 1 41 ILE HG13 H 24.908 13.101 -17.451 1.00 . A A . 41 ILE HG13 1 1
11 11027 1 1 41 ILE HG21 H 25.977 12.816 -21.078 1.00 . A A . 41 ILE HG21 1 1
11 11028 1 1 41 ILE HG22 H 24.385 12.250 -21.579 1.00 . A A . 41 ILE HG22 1 1
11 11029 1 1 41 ILE HG23 H 24.590 13.901 -20.997 1.00 . A A . 41 ILE HG23 1 1
11 11030 1 1 41 ILE N N 22.573 11.249 -20.187 1.00 . A A . 41 ILE N 1 1
11 11031 1 1 41 ILE O O 22.490 14.407 -18.484 1.00 . A A . 41 ILE O 1 1
11 11032 1 1 42 HIS C C 20.080 15.337 -19.634 1.00 . A A . 42 HIS C 1 1
11 11033 1 1 42 HIS CA C 21.049 15.024 -20.770 1.00 . A A . 42 HIS CA 1 1
11 11034 1 1 42 HIS CB C 20.290 14.944 -22.095 1.00 . A A . 42 HIS CB 1 1
11 11035 1 1 42 HIS CD2 C 20.838 13.856 -24.385 1.00 . A A . 42 HIS CD2 1 1
11 11036 1 1 42 HIS CE1 C 22.982 14.309 -24.451 1.00 . A A . 42 HIS CE1 1 1
11 11037 1 1 42 HIS CG C 21.147 14.527 -23.251 1.00 . A A . 42 HIS CG 1 1
11 11038 1 1 42 HIS H H 21.746 13.071 -21.197 1.00 . A A . 42 HIS H 1 1
11 11039 1 1 42 HIS HA H 21.780 15.816 -20.831 1.00 . A A . 42 HIS HA 1 1
11 11040 1 1 42 HIS HB2 H 19.489 14.225 -22.001 1.00 . A A . 42 HIS HB2 1 1
11 11041 1 1 42 HIS HB3 H 19.873 15.914 -22.323 1.00 . A A . 42 HIS HB3 1 1
11 11042 1 1 42 HIS HD1 H 23.022 15.272 -22.647 1.00 . A A . 42 HIS HD1 1 1
11 11043 1 1 42 HIS HD2 H 19.862 13.486 -24.666 1.00 . A A . 42 HIS HD2 1 1
11 11044 1 1 42 HIS HE1 H 24.010 14.370 -24.776 1.00 . A A . 42 HIS HE1 1 1
11 11045 1 1 42 HIS N N 21.760 13.776 -20.517 1.00 . A A . 42 HIS N 1 1
11 11046 1 1 42 HIS ND1 N 22.498 14.795 -23.322 1.00 . A A . 42 HIS ND1 1 1
11 11047 1 1 42 HIS NE2 N 21.995 13.733 -25.114 1.00 . A A . 42 HIS NE2 1 1
11 11048 1 1 42 HIS O O 20.036 16.461 -19.135 1.00 . A A . 42 HIS O 1 1
11 11049 1 1 43 TRP C C 18.021 13.170 -17.490 1.00 . A A . 43 TRP C 1 1
11 11050 1 1 43 TRP CA C 18.336 14.506 -18.154 1.00 . A A . 43 TRP CA 1 1
11 11051 1 1 43 TRP CB C 17.052 15.138 -18.691 1.00 . A A . 43 TRP CB 1 1
11 11052 1 1 43 TRP CD1 C 16.501 14.400 -21.083 1.00 . A A . 43 TRP CD1 1 1
11 11053 1 1 43 TRP CD2 C 15.436 13.237 -19.493 1.00 . A A . 43 TRP CD2 1 1
11 11054 1 1 43 TRP CE2 C 15.049 12.737 -20.751 1.00 . A A . 43 TRP CE2 1 1
11 11055 1 1 43 TRP CE3 C 14.895 12.658 -18.342 1.00 . A A . 43 TRP CE3 1 1
11 11056 1 1 43 TRP CG C 16.366 14.300 -19.728 1.00 . A A . 43 TRP CG 1 1
11 11057 1 1 43 TRP CH2 C 13.631 11.138 -19.745 1.00 . A A . 43 TRP CH2 1 1
11 11058 1 1 43 TRP CZ2 C 14.146 11.686 -20.889 1.00 . A A . 43 TRP CZ2 1 1
11 11059 1 1 43 TRP CZ3 C 13.998 11.616 -18.480 1.00 . A A . 43 TRP CZ3 1 1
11 11060 1 1 43 TRP H H 19.387 13.462 -19.668 1.00 . A A . 43 TRP H 1 1
11 11061 1 1 43 TRP HA H 18.772 15.166 -17.418 1.00 . A A . 43 TRP HA 1 1
11 11062 1 1 43 TRP HB2 H 16.362 15.287 -17.874 1.00 . A A . 43 TRP HB2 1 1
11 11063 1 1 43 TRP HB3 H 17.288 16.093 -19.137 1.00 . A A . 43 TRP HB3 1 1
11 11064 1 1 43 TRP HD1 H 17.138 15.117 -21.579 1.00 . A A . 43 TRP HD1 1 1
11 11065 1 1 43 TRP HE1 H 15.637 13.335 -22.674 1.00 . A A . 43 TRP HE1 1 1
11 11066 1 1 43 TRP HE3 H 15.165 13.012 -17.358 1.00 . A A . 43 TRP HE3 1 1
11 11067 1 1 43 TRP HH2 H 12.927 10.323 -19.805 1.00 . A A . 43 TRP HH2 1 1
11 11068 1 1 43 TRP HZ2 H 13.853 11.306 -21.857 1.00 . A A . 43 TRP HZ2 1 1
11 11069 1 1 43 TRP HZ3 H 13.568 11.156 -17.602 1.00 . A A . 43 TRP HZ3 1 1
11 11070 1 1 43 TRP N N 19.305 14.336 -19.231 1.00 . A A . 43 TRP N 1 1
11 11071 1 1 43 TRP NE1 N 15.712 13.463 -21.705 1.00 . A A . 43 TRP NE1 1 1
11 11072 1 1 43 TRP O O 17.686 12.196 -18.164 1.00 . A A . 43 TRP O 1 1
11 11073 1 1 44 TRP C C 16.765 12.150 -14.375 1.00 . A A . 44 TRP C 1 1
11 11074 1 1 44 TRP CA C 17.857 11.913 -15.413 1.00 . A A . 44 TRP CA 1 1
11 11075 1 1 44 TRP CB C 19.130 11.416 -14.727 1.00 . A A . 44 TRP CB 1 1
11 11076 1 1 44 TRP CD1 C 19.903 10.280 -16.890 1.00 . A A . 44 TRP CD1 1 1
11 11077 1 1 44 TRP CD2 C 20.703 9.342 -15.021 1.00 . A A . 44 TRP CD2 1 1
11 11078 1 1 44 TRP CE2 C 21.199 8.628 -16.130 1.00 . A A . 44 TRP CE2 1 1
11 11079 1 1 44 TRP CE3 C 21.074 8.933 -13.737 1.00 . A A . 44 TRP CE3 1 1
11 11080 1 1 44 TRP CG C 19.877 10.394 -15.530 1.00 . A A . 44 TRP CG 1 1
11 11081 1 1 44 TRP CH2 C 22.392 7.153 -14.722 1.00 . A A . 44 TRP CH2 1 1
11 11082 1 1 44 TRP CZ2 C 22.044 7.531 -15.991 1.00 . A A . 44 TRP CZ2 1 1
11 11083 1 1 44 TRP CZ3 C 21.913 7.844 -13.601 1.00 . A A . 44 TRP CZ3 1 1
11 11084 1 1 44 TRP H H 18.402 13.941 -15.686 1.00 . A A . 44 TRP H 1 1
11 11085 1 1 44 TRP HA H 17.517 11.162 -16.110 1.00 . A A . 44 TRP HA 1 1
11 11086 1 1 44 TRP HB2 H 19.790 12.253 -14.557 1.00 . A A . 44 TRP HB2 1 1
11 11087 1 1 44 TRP HB3 H 18.869 10.970 -13.778 1.00 . A A . 44 TRP HB3 1 1
11 11088 1 1 44 TRP HD1 H 19.371 10.933 -17.566 1.00 . A A . 44 TRP HD1 1 1
11 11089 1 1 44 TRP HE1 H 20.873 8.935 -18.179 1.00 . A A . 44 TRP HE1 1 1
11 11090 1 1 44 TRP HE3 H 20.716 9.453 -12.861 1.00 . A A . 44 TRP HE3 1 1
11 11091 1 1 44 TRP HH2 H 23.044 6.308 -14.569 1.00 . A A . 44 TRP HH2 1 1
11 11092 1 1 44 TRP HZ2 H 22.422 6.988 -16.845 1.00 . A A . 44 TRP HZ2 1 1
11 11093 1 1 44 TRP HZ3 H 22.211 7.514 -12.616 1.00 . A A . 44 TRP HZ3 1 1
11 11094 1 1 44 TRP N N 18.131 13.131 -16.167 1.00 . A A . 44 TRP N 1 1
11 11095 1 1 44 TRP NE1 N 20.696 9.220 -17.258 1.00 . A A . 44 TRP NE1 1 1
11 11096 1 1 44 TRP O O 16.941 12.936 -13.444 1.00 . A A . 44 TRP O 1 1
11 11097 1 1 45 ARG C C 14.754 10.786 -12.351 1.00 . A A . 45 ARG C 1 1
11 11098 1 1 45 ARG CA C 14.518 11.602 -13.618 1.00 . A A . 45 ARG CA 1 1
11 11099 1 1 45 ARG CB C 13.218 11.156 -14.291 1.00 . A A . 45 ARG CB 1 1
11 11100 1 1 45 ARG CD C 11.291 12.513 -13.418 1.00 . A A . 45 ARG CD 1 1
11 11101 1 1 45 ARG CG C 12.256 12.297 -14.574 1.00 . A A . 45 ARG CG 1 1
11 11102 1 1 45 ARG CZ C 9.145 11.849 -14.417 1.00 . A A . 45 ARG CZ 1 1
11 11103 1 1 45 ARG H H 15.558 10.854 -15.303 1.00 . A A . 45 ARG H 1 1
11 11104 1 1 45 ARG HA H 14.434 12.645 -13.350 1.00 . A A . 45 ARG HA 1 1
11 11105 1 1 45 ARG HB2 H 13.458 10.675 -15.228 1.00 . A A . 45 ARG HB2 1 1
11 11106 1 1 45 ARG HB3 H 12.720 10.445 -13.648 1.00 . A A . 45 ARG HB3 1 1
11 11107 1 1 45 ARG HD2 H 11.286 11.627 -12.801 1.00 . A A . 45 ARG HD2 1 1
11 11108 1 1 45 ARG HD3 H 11.632 13.355 -12.835 1.00 . A A . 45 ARG HD3 1 1
11 11109 1 1 45 ARG HE H 9.589 13.689 -13.789 1.00 . A A . 45 ARG HE 1 1
11 11110 1 1 45 ARG HG2 H 12.822 13.204 -14.729 1.00 . A A . 45 ARG HG2 1 1
11 11111 1 1 45 ARG HG3 H 11.691 12.067 -15.465 1.00 . A A . 45 ARG HG3 1 1
11 11112 1 1 45 ARG HH11 H 10.504 10.363 -14.256 1.00 . A A . 45 ARG HH11 1 1
11 11113 1 1 45 ARG HH12 H 8.987 9.908 -14.959 1.00 . A A . 45 ARG HH12 1 1
11 11114 1 1 45 ARG HH21 H 7.588 13.103 -14.712 1.00 . A A . 45 ARG HH21 1 1
11 11115 1 1 45 ARG HH22 H 7.329 11.468 -15.218 1.00 . A A . 45 ARG HH22 1 1
11 11116 1 1 45 ARG N N 15.638 11.465 -14.541 1.00 . A A . 45 ARG N 1 1
11 11117 1 1 45 ARG NE N 9.932 12.776 -13.882 1.00 . A A . 45 ARG NE 1 1
11 11118 1 1 45 ARG NH1 N 9.582 10.605 -14.556 1.00 . A A . 45 ARG NH1 1 1
11 11119 1 1 45 ARG NH2 N 7.920 12.166 -14.815 1.00 . A A . 45 ARG NH2 1 1
11 11120 1 1 45 ARG O O 14.863 9.560 -12.401 1.00 . A A . 45 ARG O 1 1
11 11121 1 1 46 VAL C C 14.119 11.360 -8.865 1.00 . A A . 46 VAL C 1 1
11 11122 1 1 46 VAL CA C 15.056 10.812 -9.936 1.00 . A A . 46 VAL CA 1 1
11 11123 1 1 46 VAL CB C 16.512 10.980 -9.464 1.00 . A A . 46 VAL CB 1 1
11 11124 1 1 46 VAL CG1 C 17.479 10.478 -10.526 1.00 . A A . 46 VAL CG1 1 1
11 11125 1 1 46 VAL CG2 C 16.796 12.433 -9.117 1.00 . A A . 46 VAL CG2 1 1
11 11126 1 1 46 VAL H H 14.738 12.448 -11.241 1.00 . A A . 46 VAL H 1 1
11 11127 1 1 46 VAL HA H 14.860 9.758 -10.066 1.00 . A A . 46 VAL HA 1 1
11 11128 1 1 46 VAL HB H 16.651 10.385 -8.573 1.00 . A A . 46 VAL HB 1 1
11 11129 1 1 46 VAL HG11 H 17.891 11.319 -11.063 1.00 . A A . 46 VAL HG11 1 1
11 11130 1 1 46 VAL HG12 H 18.277 9.925 -10.053 1.00 . A A . 46 VAL HG12 1 1
11 11131 1 1 46 VAL HG13 H 16.953 9.834 -11.215 1.00 . A A . 46 VAL HG13 1 1
11 11132 1 1 46 VAL HG21 H 16.559 13.058 -9.966 1.00 . A A . 46 VAL HG21 1 1
11 11133 1 1 46 VAL HG22 H 16.188 12.728 -8.273 1.00 . A A . 46 VAL HG22 1 1
11 11134 1 1 46 VAL HG23 H 17.839 12.547 -8.865 1.00 . A A . 46 VAL HG23 1 1
11 11135 1 1 46 VAL N N 14.833 11.473 -11.216 1.00 . A A . 46 VAL N 1 1
11 11136 1 1 46 VAL O O 13.515 12.418 -9.037 1.00 . A A . 46 VAL O 1 1
11 11137 1 1 47 GLN C C 13.932 11.159 -5.359 1.00 . A A . 47 GLN C 1 1
11 11138 1 1 47 GLN CA C 13.142 11.046 -6.658 1.00 . A A . 47 GLN CA 1 1
11 11139 1 1 47 GLN CB C 11.991 10.053 -6.485 1.00 . A A . 47 GLN CB 1 1
11 11140 1 1 47 GLN CD C 9.801 9.628 -5.298 1.00 . A A . 47 GLN CD 1 1
11 11141 1 1 47 GLN CG C 11.160 10.297 -5.235 1.00 . A A . 47 GLN CG 1 1
11 11142 1 1 47 GLN H H 14.512 9.798 -7.680 1.00 . A A . 47 GLN H 1 1
11 11143 1 1 47 GLN HA H 12.735 12.015 -6.903 1.00 . A A . 47 GLN HA 1 1
11 11144 1 1 47 GLN HB2 H 11.339 10.121 -7.343 1.00 . A A . 47 GLN HB2 1 1
11 11145 1 1 47 GLN HB3 H 12.398 9.054 -6.430 1.00 . A A . 47 GLN HB3 1 1
11 11146 1 1 47 GLN HE21 H 8.907 11.348 -4.852 1.00 . A A . 47 GLN HE21 1 1
11 11147 1 1 47 GLN HE22 H 7.859 9.995 -5.089 1.00 . A A . 47 GLN HE22 1 1
11 11148 1 1 47 GLN HG2 H 11.696 9.910 -4.381 1.00 . A A . 47 GLN HG2 1 1
11 11149 1 1 47 GLN HG3 H 11.017 11.361 -5.116 1.00 . A A . 47 GLN HG3 1 1
11 11150 1 1 47 GLN N N 14.005 10.632 -7.758 1.00 . A A . 47 GLN N 1 1
11 11151 1 1 47 GLN NE2 N 8.749 10.401 -5.054 1.00 . A A . 47 GLN NE2 1 1
11 11152 1 1 47 GLN O O 14.851 10.379 -5.110 1.00 . A A . 47 GLN O 1 1
11 11153 1 1 47 GLN OE1 O 9.698 8.430 -5.561 1.00 . A A . 47 GLN OE1 1 1
11 11154 1 1 48 ASP C C 13.732 11.374 -2.203 1.00 . A A . 48 ASP C 1 1
11 11155 1 1 48 ASP CA C 14.242 12.349 -3.259 1.00 . A A . 48 ASP CA 1 1
11 11156 1 1 48 ASP CB C 14.035 13.788 -2.785 1.00 . A A . 48 ASP CB 1 1
11 11157 1 1 48 ASP CG C 14.708 14.800 -3.692 1.00 . A A . 48 ASP CG 1 1
11 11158 1 1 48 ASP H H 12.827 12.724 -4.788 1.00 . A A . 48 ASP H 1 1
11 11159 1 1 48 ASP HA H 15.297 12.178 -3.409 1.00 . A A . 48 ASP HA 1 1
11 11160 1 1 48 ASP HB2 H 12.977 14.004 -2.759 1.00 . A A . 48 ASP HB2 1 1
11 11161 1 1 48 ASP HB3 H 14.444 13.895 -1.791 1.00 . A A . 48 ASP HB3 1 1
11 11162 1 1 48 ASP N N 13.568 12.134 -4.534 1.00 . A A . 48 ASP N 1 1
11 11163 1 1 48 ASP O O 12.911 10.504 -2.493 1.00 . A A . 48 ASP O 1 1
11 11164 1 1 48 ASP OD1 O 15.017 14.446 -4.849 1.00 . A A . 48 ASP OD1 1 1
11 11165 1 1 48 ASP OD2 O 14.924 15.945 -3.245 1.00 . A A . 48 ASP OD2 1 1
11 11166 1 1 49 ARG C C 12.659 11.267 0.898 1.00 . A A . 49 ARG C 1 1
11 11167 1 1 49 ARG CA C 13.820 10.656 0.121 1.00 . A A . 49 ARG CA 1 1
11 11168 1 1 49 ARG CB C 15.001 10.404 1.061 1.00 . A A . 49 ARG CB 1 1
11 11169 1 1 49 ARG CD C 16.251 11.323 3.038 1.00 . A A . 49 ARG CD 1 1
11 11170 1 1 49 ARG CG C 15.504 11.658 1.756 1.00 . A A . 49 ARG CG 1 1
11 11171 1 1 49 ARG CZ C 18.491 10.570 3.717 1.00 . A A . 49 ARG CZ 1 1
11 11172 1 1 49 ARG H H 14.876 12.237 -0.809 1.00 . A A . 49 ARG H 1 1
11 11173 1 1 49 ARG HA H 13.500 9.715 -0.301 1.00 . A A . 49 ARG HA 1 1
11 11174 1 1 49 ARG HB2 H 14.698 9.696 1.818 1.00 . A A . 49 ARG HB2 1 1
11 11175 1 1 49 ARG HB3 H 15.815 9.983 0.491 1.00 . A A . 49 ARG HB3 1 1
11 11176 1 1 49 ARG HD2 H 16.178 12.163 3.712 1.00 . A A . 49 ARG HD2 1 1
11 11177 1 1 49 ARG HD3 H 15.791 10.457 3.491 1.00 . A A . 49 ARG HD3 1 1
11 11178 1 1 49 ARG HE H 18.006 11.199 1.887 1.00 . A A . 49 ARG HE 1 1
11 11179 1 1 49 ARG HG2 H 16.171 12.185 1.091 1.00 . A A . 49 ARG HG2 1 1
11 11180 1 1 49 ARG HG3 H 14.660 12.288 1.996 1.00 . A A . 49 ARG HG3 1 1
11 11181 1 1 49 ARG HH11 H 17.096 10.516 5.178 1.00 . A A . 49 ARG HH11 1 1
11 11182 1 1 49 ARG HH12 H 18.679 9.988 5.643 1.00 . A A . 49 ARG HH12 1 1
11 11183 1 1 49 ARG HH21 H 20.094 10.506 2.488 1.00 . A A . 49 ARG HH21 1 1
11 11184 1 1 49 ARG HH22 H 20.384 9.983 4.112 1.00 . A A . 49 ARG HH22 1 1
11 11185 1 1 49 ARG N N 14.225 11.525 -0.978 1.00 . A A . 49 ARG N 1 1
11 11186 1 1 49 ARG NE N 17.661 11.036 2.790 1.00 . A A . 49 ARG NE 1 1
11 11187 1 1 49 ARG NH1 N 18.053 10.340 4.947 1.00 . A A . 49 ARG NH1 1 1
11 11188 1 1 49 ARG NH2 N 19.761 10.333 3.414 1.00 . A A . 49 ARG NH2 1 1
11 11189 1 1 49 ARG O O 12.345 10.836 2.006 1.00 . A A . 49 ARG O 1 1
11 11190 1 1 50 ASN C C 9.627 12.782 0.119 1.00 . A A . 50 ASN C 1 1
11 11191 1 1 50 ASN CA C 10.898 12.948 0.946 1.00 . A A . 50 ASN CA 1 1
11 11192 1 1 50 ASN CB C 11.205 14.434 1.137 1.00 . A A . 50 ASN CB 1 1
11 11193 1 1 50 ASN CG C 12.571 14.667 1.755 1.00 . A A . 50 ASN CG 1 1
11 11194 1 1 50 ASN H H 12.321 12.575 -0.576 1.00 . A A . 50 ASN H 1 1
11 11195 1 1 50 ASN HA H 10.746 12.493 1.914 1.00 . A A . 50 ASN HA 1 1
11 11196 1 1 50 ASN HB2 H 11.177 14.928 0.176 1.00 . A A . 50 ASN HB2 1 1
11 11197 1 1 50 ASN HB3 H 10.459 14.870 1.783 1.00 . A A . 50 ASN HB3 1 1
11 11198 1 1 50 ASN HD21 H 13.431 14.521 -0.032 1.00 . A A . 50 ASN HD21 1 1
11 11199 1 1 50 ASN HD22 H 14.499 14.816 1.294 1.00 . A A . 50 ASN HD22 1 1
11 11200 1 1 50 ASN N N 12.024 12.276 0.308 1.00 . A A . 50 ASN N 1 1
11 11201 1 1 50 ASN ND2 N 13.605 14.668 0.921 1.00 . A A . 50 ASN ND2 1 1
11 11202 1 1 50 ASN O O 8.518 12.831 0.650 1.00 . A A . 50 ASN O 1 1
11 11203 1 1 50 ASN OD1 O 12.694 14.845 2.967 1.00 . A A . 50 ASN OD1 1 1
11 11204 1 1 51 GLY C C 8.627 13.438 -3.183 1.00 . A A . 51 GLY C 1 1
11 11205 1 1 51 GLY CA C 8.655 12.415 -2.064 1.00 . A A . 51 GLY CA 1 1
11 11206 1 1 51 GLY H H 10.705 12.555 -1.552 1.00 . A A . 51 GLY H 1 1
11 11207 1 1 51 GLY HA2 H 8.691 11.426 -2.496 1.00 . A A . 51 GLY HA2 1 1
11 11208 1 1 51 GLY HA3 H 7.750 12.510 -1.483 1.00 . A A . 51 GLY HA3 1 1
11 11209 1 1 51 GLY N N 9.797 12.585 -1.185 1.00 . A A . 51 GLY N 1 1
11 11210 1 1 51 GLY O O 7.557 13.824 -3.654 1.00 . A A . 51 GLY O 1 1
11 11211 1 1 52 HIS C C 10.666 14.289 -5.874 1.00 . A A . 52 HIS C 1 1
11 11212 1 1 52 HIS CA C 9.913 14.865 -4.678 1.00 . A A . 52 HIS CA 1 1
11 11213 1 1 52 HIS CB C 10.620 16.123 -4.173 1.00 . A A . 52 HIS CB 1 1
11 11214 1 1 52 HIS CD2 C 8.834 17.352 -2.749 1.00 . A A . 52 HIS CD2 1 1
11 11215 1 1 52 HIS CE1 C 9.834 17.226 -0.802 1.00 . A A . 52 HIS CE1 1 1
11 11216 1 1 52 HIS CG C 10.005 16.699 -2.935 1.00 . A A . 52 HIS CG 1 1
11 11217 1 1 52 HIS H H 10.624 13.533 -3.194 1.00 . A A . 52 HIS H 1 1
11 11218 1 1 52 HIS HA H 8.913 15.125 -4.990 1.00 . A A . 52 HIS HA 1 1
11 11219 1 1 52 HIS HB2 H 11.650 15.884 -3.951 1.00 . A A . 52 HIS HB2 1 1
11 11220 1 1 52 HIS HB3 H 10.588 16.880 -4.943 1.00 . A A . 52 HIS HB3 1 1
11 11221 1 1 52 HIS HD1 H 11.474 16.222 -1.502 1.00 . A A . 52 HIS HD1 1 1
11 11222 1 1 52 HIS HD2 H 8.099 17.581 -3.508 1.00 . A A . 52 HIS HD2 1 1
11 11223 1 1 52 HIS HE1 H 10.050 17.329 0.251 1.00 . A A . 52 HIS HE1 1 1
11 11224 1 1 52 HIS N N 9.806 13.879 -3.609 1.00 . A A . 52 HIS N 1 1
11 11225 1 1 52 HIS ND1 N 10.608 16.637 -1.696 1.00 . A A . 52 HIS ND1 1 1
11 11226 1 1 52 HIS NE2 N 8.751 17.668 -1.415 1.00 . A A . 52 HIS NE2 1 1
11 11227 1 1 52 HIS O O 11.816 13.871 -5.752 1.00 . A A . 52 HIS O 1 1
11 11228 1 1 53 GLU C C 10.896 14.868 -9.242 1.00 . A A . 53 GLU C 1 1
11 11229 1 1 53 GLU CA C 10.615 13.747 -8.246 1.00 . A A . 53 GLU CA 1 1
11 11230 1 1 53 GLU CB C 9.703 12.698 -8.886 1.00 . A A . 53 GLU CB 1 1
11 11231 1 1 53 GLU CD C 8.626 10.439 -8.544 1.00 . A A . 53 GLU CD 1 1
11 11232 1 1 53 GLU CG C 9.109 11.718 -7.889 1.00 . A A . 53 GLU CG 1 1
11 11233 1 1 53 GLU H H 9.092 14.621 -7.064 1.00 . A A . 53 GLU H 1 1
11 11234 1 1 53 GLU HA H 11.550 13.280 -7.975 1.00 . A A . 53 GLU HA 1 1
11 11235 1 1 53 GLU HB2 H 8.893 13.203 -9.391 1.00 . A A . 53 GLU HB2 1 1
11 11236 1 1 53 GLU HB3 H 10.274 12.138 -9.612 1.00 . A A . 53 GLU HB3 1 1
11 11237 1 1 53 GLU HG2 H 9.862 11.467 -7.157 1.00 . A A . 53 GLU HG2 1 1
11 11238 1 1 53 GLU HG3 H 8.272 12.190 -7.395 1.00 . A A . 53 GLU HG3 1 1
11 11239 1 1 53 GLU N N 10.008 14.272 -7.029 1.00 . A A . 53 GLU N 1 1
11 11240 1 1 53 GLU O O 10.068 15.755 -9.445 1.00 . A A . 53 GLU O 1 1
11 11241 1 1 53 GLU OE1 O 8.131 10.508 -9.688 1.00 . A A . 53 GLU OE1 1 1
11 11242 1 1 53 GLU OE2 O 8.744 9.368 -7.912 1.00 . A A . 53 GLU OE2 1 1
11 11243 1 1 54 GLY C C 13.558 15.384 -11.749 1.00 . A A . 54 GLY C 1 1
11 11244 1 1 54 GLY CA C 12.443 15.838 -10.828 1.00 . A A . 54 GLY CA 1 1
11 11245 1 1 54 GLY H H 12.693 14.090 -9.660 1.00 . A A . 54 GLY H 1 1
11 11246 1 1 54 GLY HA2 H 11.577 16.086 -11.423 1.00 . A A . 54 GLY HA2 1 1
11 11247 1 1 54 GLY HA3 H 12.767 16.722 -10.297 1.00 . A A . 54 GLY HA3 1 1
11 11248 1 1 54 GLY N N 12.072 14.821 -9.861 1.00 . A A . 54 GLY N 1 1
11 11249 1 1 54 GLY O O 13.936 14.213 -11.746 1.00 . A A . 54 GLY O 1 1
11 11250 1 1 55 TYR C C 16.503 16.483 -12.938 1.00 . A A . 55 TYR C 1 1
11 11251 1 1 55 TYR CA C 15.159 16.000 -13.474 1.00 . A A . 55 TYR CA 1 1
11 11252 1 1 55 TYR CB C 14.882 16.638 -14.836 1.00 . A A . 55 TYR CB 1 1
11 11253 1 1 55 TYR CD1 C 12.377 16.495 -15.120 1.00 . A A . 55 TYR CD1 1 1
11 11254 1 1 55 TYR CD2 C 13.749 15.183 -16.561 1.00 . A A . 55 TYR CD2 1 1
11 11255 1 1 55 TYR CE1 C 11.245 16.002 -15.740 1.00 . A A . 55 TYR CE1 1 1
11 11256 1 1 55 TYR CE2 C 12.623 14.686 -17.188 1.00 . A A . 55 TYR CE2 1 1
11 11257 1 1 55 TYR CG C 13.646 16.096 -15.519 1.00 . A A . 55 TYR CG 1 1
11 11258 1 1 55 TYR CZ C 11.373 15.098 -16.774 1.00 . A A . 55 TYR CZ 1 1
11 11259 1 1 55 TYR H H 13.740 17.229 -12.497 1.00 . A A . 55 TYR H 1 1
11 11260 1 1 55 TYR HA H 15.196 14.927 -13.591 1.00 . A A . 55 TYR HA 1 1
11 11261 1 1 55 TYR HB2 H 14.749 17.701 -14.708 1.00 . A A . 55 TYR HB2 1 1
11 11262 1 1 55 TYR HB3 H 15.725 16.462 -15.487 1.00 . A A . 55 TYR HB3 1 1
11 11263 1 1 55 TYR HD1 H 12.279 17.203 -14.310 1.00 . A A . 55 TYR HD1 1 1
11 11264 1 1 55 TYR HD2 H 14.729 14.862 -16.883 1.00 . A A . 55 TYR HD2 1 1
11 11265 1 1 55 TYR HE1 H 10.266 16.324 -15.416 1.00 . A A . 55 TYR HE1 1 1
11 11266 1 1 55 TYR HE2 H 12.723 13.977 -17.997 1.00 . A A . 55 TYR HE2 1 1
11 11267 1 1 55 TYR HH H 10.027 15.160 -18.145 1.00 . A A . 55 TYR HH 1 1
11 11268 1 1 55 TYR N N 14.084 16.312 -12.540 1.00 . A A . 55 TYR N 1 1
11 11269 1 1 55 TYR O O 16.591 17.535 -12.305 1.00 . A A . 55 TYR O 1 1
11 11270 1 1 55 TYR OH O 10.249 14.603 -17.395 1.00 . A A . 55 TYR OH 1 1
11 11271 1 1 56 VAL C C 19.954 15.460 -13.661 1.00 . A A . 56 VAL C 1 1
11 11272 1 1 56 VAL CA C 18.891 16.053 -12.743 1.00 . A A . 56 VAL CA 1 1
11 11273 1 1 56 VAL CB C 19.141 15.564 -11.303 1.00 . A A . 56 VAL CB 1 1
11 11274 1 1 56 VAL CG1 C 18.451 16.478 -10.302 1.00 . A A . 56 VAL CG1 1 1
11 11275 1 1 56 VAL CG2 C 18.669 14.127 -11.140 1.00 . A A . 56 VAL CG2 1 1
11 11276 1 1 56 VAL H H 17.417 14.879 -13.706 1.00 . A A . 56 VAL H 1 1
11 11277 1 1 56 VAL HA H 18.980 17.130 -12.755 1.00 . A A . 56 VAL HA 1 1
11 11278 1 1 56 VAL HB H 20.204 15.596 -11.113 1.00 . A A . 56 VAL HB 1 1
11 11279 1 1 56 VAL HG11 H 18.776 16.226 -9.303 1.00 . A A . 56 VAL HG11 1 1
11 11280 1 1 56 VAL HG12 H 18.705 17.505 -10.517 1.00 . A A . 56 VAL HG12 1 1
11 11281 1 1 56 VAL HG13 H 17.381 16.348 -10.375 1.00 . A A . 56 VAL HG13 1 1
11 11282 1 1 56 VAL HG21 H 18.831 13.810 -10.121 1.00 . A A . 56 VAL HG21 1 1
11 11283 1 1 56 VAL HG22 H 17.616 14.065 -11.374 1.00 . A A . 56 VAL HG22 1 1
11 11284 1 1 56 VAL HG23 H 19.225 13.487 -11.809 1.00 . A A . 56 VAL HG23 1 1
11 11285 1 1 56 VAL N N 17.550 15.706 -13.197 1.00 . A A . 56 VAL N 1 1
11 11286 1 1 56 VAL O O 19.728 14.464 -14.350 1.00 . A A . 56 VAL O 1 1
11 11287 1 1 57 PRO C C 22.851 14.313 -14.014 1.00 . A A . 57 PRO C 1 1
11 11288 1 1 57 PRO CA C 22.264 15.633 -14.501 1.00 . A A . 57 PRO CA 1 1
11 11289 1 1 57 PRO CB C 23.288 16.761 -14.354 1.00 . A A . 57 PRO CB 1 1
11 11290 1 1 57 PRO CD C 21.480 17.275 -12.877 1.00 . A A . 57 PRO CD 1 1
11 11291 1 1 57 PRO CG C 22.970 17.392 -13.043 1.00 . A A . 57 PRO CG 1 1
11 11292 1 1 57 PRO HA H 21.977 15.537 -15.538 1.00 . A A . 57 PRO HA 1 1
11 11293 1 1 57 PRO HB2 H 24.286 16.347 -14.362 1.00 . A A . 57 PRO HB2 1 1
11 11294 1 1 57 PRO HB3 H 23.176 17.462 -15.167 1.00 . A A . 57 PRO HB3 1 1
11 11295 1 1 57 PRO HD2 H 21.227 17.129 -11.837 1.00 . A A . 57 PRO HD2 1 1
11 11296 1 1 57 PRO HD3 H 20.987 18.152 -13.268 1.00 . A A . 57 PRO HD3 1 1
11 11297 1 1 57 PRO HG2 H 23.478 16.866 -12.249 1.00 . A A . 57 PRO HG2 1 1
11 11298 1 1 57 PRO HG3 H 23.265 18.431 -13.055 1.00 . A A . 57 PRO HG3 1 1
11 11299 1 1 57 PRO N N 21.141 16.083 -13.672 1.00 . A A . 57 PRO N 1 1
11 11300 1 1 57 PRO O O 23.097 14.134 -12.821 1.00 . A A . 57 PRO O 1 1
11 11301 1 1 58 SER C C 25.126 12.187 -14.329 1.00 . A A . 58 SER C 1 1
11 11302 1 1 58 SER CA C 23.630 12.085 -14.610 1.00 . A A . 58 SER CA 1 1
11 11303 1 1 58 SER CB C 23.380 11.093 -15.747 1.00 . A A . 58 SER CB 1 1
11 11304 1 1 58 SER H H 22.857 13.593 -15.879 1.00 . A A . 58 SER H 1 1
11 11305 1 1 58 SER HA H 23.132 11.731 -13.719 1.00 . A A . 58 SER HA 1 1
11 11306 1 1 58 SER HB2 H 22.332 11.105 -16.008 1.00 . A A . 58 SER HB2 1 1
11 11307 1 1 58 SER HB3 H 23.968 11.379 -16.607 1.00 . A A . 58 SER HB3 1 1
11 11308 1 1 58 SER HG H 24.637 9.777 -15.022 1.00 . A A . 58 SER HG 1 1
11 11309 1 1 58 SER N N 23.074 13.390 -14.945 1.00 . A A . 58 SER N 1 1
11 11310 1 1 58 SER O O 25.678 11.408 -13.552 1.00 . A A . 58 SER O 1 1
11 11311 1 1 58 SER OG O 23.740 9.777 -15.365 1.00 . A A . 58 SER OG 1 1
11 11312 1 1 59 SER C C 27.549 13.583 -13.321 1.00 . A A . 59 SER C 1 1
11 11313 1 1 59 SER CA C 27.210 13.357 -14.791 1.00 . A A . 59 SER CA 1 1
11 11314 1 1 59 SER CB C 27.684 14.549 -15.624 1.00 . A A . 59 SER CB 1 1
11 11315 1 1 59 SER H H 25.281 13.744 -15.574 1.00 . A A . 59 SER H 1 1
11 11316 1 1 59 SER HA H 27.716 12.466 -15.132 1.00 . A A . 59 SER HA 1 1
11 11317 1 1 59 SER HB2 H 26.857 14.933 -16.202 1.00 . A A . 59 SER HB2 1 1
11 11318 1 1 59 SER HB3 H 28.052 15.322 -14.965 1.00 . A A . 59 SER HB3 1 1
11 11319 1 1 59 SER HG H 29.416 13.723 -16.019 1.00 . A A . 59 SER HG 1 1
11 11320 1 1 59 SER N N 25.777 13.154 -14.968 1.00 . A A . 59 SER N 1 1
11 11321 1 1 59 SER O O 28.684 13.369 -12.894 1.00 . A A . 59 SER O 1 1
11 11322 1 1 59 SER OG O 28.724 14.171 -16.510 1.00 . A A . 59 SER OG 1 1
11 11323 1 1 60 TYR C C 26.027 13.232 -10.283 1.00 . A A . 60 TYR C 1 1
11 11324 1 1 60 TYR CA C 26.750 14.276 -11.129 1.00 . A A . 60 TYR CA 1 1
11 11325 1 1 60 TYR CB C 26.247 15.676 -10.771 1.00 . A A . 60 TYR CB 1 1
11 11326 1 1 60 TYR CD1 C 26.702 16.954 -12.901 1.00 . A A . 60 TYR CD1 1 1
11 11327 1 1 60 TYR CD2 C 27.812 17.653 -10.911 1.00 . A A . 60 TYR CD2 1 1
11 11328 1 1 60 TYR CE1 C 27.327 17.962 -13.609 1.00 . A A . 60 TYR CE1 1 1
11 11329 1 1 60 TYR CE2 C 28.440 18.665 -11.611 1.00 . A A . 60 TYR CE2 1 1
11 11330 1 1 60 TYR CG C 26.933 16.781 -11.542 1.00 . A A . 60 TYR CG 1 1
11 11331 1 1 60 TYR CZ C 28.195 18.815 -12.960 1.00 . A A . 60 TYR CZ 1 1
11 11332 1 1 60 TYR H H 25.675 14.171 -12.949 1.00 . A A . 60 TYR H 1 1
11 11333 1 1 60 TYR HA H 27.808 14.221 -10.922 1.00 . A A . 60 TYR HA 1 1
11 11334 1 1 60 TYR HB2 H 25.190 15.735 -10.977 1.00 . A A . 60 TYR HB2 1 1
11 11335 1 1 60 TYR HB3 H 26.414 15.852 -9.718 1.00 . A A . 60 TYR HB3 1 1
11 11336 1 1 60 TYR HD1 H 26.021 16.285 -13.406 1.00 . A A . 60 TYR HD1 1 1
11 11337 1 1 60 TYR HD2 H 28.002 17.533 -9.854 1.00 . A A . 60 TYR HD2 1 1
11 11338 1 1 60 TYR HE1 H 27.135 18.080 -14.665 1.00 . A A . 60 TYR HE1 1 1
11 11339 1 1 60 TYR HE2 H 29.120 19.333 -11.103 1.00 . A A . 60 TYR HE2 1 1
11 11340 1 1 60 TYR HH H 28.729 19.657 -14.603 1.00 . A A . 60 TYR HH 1 1
11 11341 1 1 60 TYR N N 26.557 14.018 -12.551 1.00 . A A . 60 TYR N 1 1
11 11342 1 1 60 TYR O O 25.747 13.456 -9.105 1.00 . A A . 60 TYR O 1 1
11 11343 1 1 60 TYR OH O 28.819 19.821 -13.661 1.00 . A A . 60 TYR OH 1 1
11 11344 1 1 61 LEU C C 25.681 9.662 -10.512 1.00 . A A . 61 LEU C 1 1
11 11345 1 1 61 LEU CA C 25.038 11.010 -10.198 1.00 . A A . 61 LEU CA 1 1
11 11346 1 1 61 LEU CB C 23.560 10.986 -10.590 1.00 . A A . 61 LEU CB 1 1
11 11347 1 1 61 LEU CD1 C 21.345 12.160 -10.624 1.00 . A A . 61 LEU CD1 1 1
11 11348 1 1 61 LEU CD2 C 22.410 11.568 -8.439 1.00 . A A . 61 LEU CD2 1 1
11 11349 1 1 61 LEU CG C 22.660 11.997 -9.878 1.00 . A A . 61 LEU CG 1 1
11 11350 1 1 61 LEU H H 25.977 11.970 -11.833 1.00 . A A . 61 LEU H 1 1
11 11351 1 1 61 LEU HA H 25.118 11.194 -9.137 1.00 . A A . 61 LEU HA 1 1
11 11352 1 1 61 LEU HB2 H 23.496 11.176 -11.650 1.00 . A A . 61 LEU HB2 1 1
11 11353 1 1 61 LEU HB3 H 23.179 9.997 -10.379 1.00 . A A . 61 LEU HB3 1 1
11 11354 1 1 61 LEU HD11 H 20.670 12.763 -10.036 1.00 . A A . 61 LEU HD11 1 1
11 11355 1 1 61 LEU HD12 H 20.906 11.189 -10.795 1.00 . A A . 61 LEU HD12 1 1
11 11356 1 1 61 LEU HD13 H 21.528 12.644 -11.572 1.00 . A A . 61 LEU HD13 1 1
11 11357 1 1 61 LEU HD21 H 22.686 10.530 -8.321 1.00 . A A . 61 LEU HD21 1 1
11 11358 1 1 61 LEU HD22 H 21.362 11.690 -8.205 1.00 . A A . 61 LEU HD22 1 1
11 11359 1 1 61 LEU HD23 H 23.002 12.177 -7.773 1.00 . A A . 61 LEU HD23 1 1
11 11360 1 1 61 LEU HG H 23.155 12.959 -9.859 1.00 . A A . 61 LEU HG 1 1
11 11361 1 1 61 LEU N N 25.728 12.091 -10.893 1.00 . A A . 61 LEU N 1 1
11 11362 1 1 61 LEU O O 25.959 9.350 -11.670 1.00 . A A . 61 LEU O 1 1
11 11363 1 1 62 VAL C C 25.566 6.446 -9.197 1.00 . A A . 62 VAL C 1 1
11 11364 1 1 62 VAL CA C 26.520 7.551 -9.638 1.00 . A A . 62 VAL CA 1 1
11 11365 1 1 62 VAL CB C 27.830 7.432 -8.837 1.00 . A A . 62 VAL CB 1 1
11 11366 1 1 62 VAL CG1 C 28.341 6.000 -8.857 1.00 . A A . 62 VAL CG1 1 1
11 11367 1 1 62 VAL CG2 C 28.878 8.389 -9.385 1.00 . A A . 62 VAL CG2 1 1
11 11368 1 1 62 VAL H H 25.670 9.171 -8.574 1.00 . A A . 62 VAL H 1 1
11 11369 1 1 62 VAL HA H 26.750 7.418 -10.685 1.00 . A A . 62 VAL HA 1 1
11 11370 1 1 62 VAL HB H 27.626 7.704 -7.811 1.00 . A A . 62 VAL HB 1 1
11 11371 1 1 62 VAL HG11 H 27.819 5.421 -8.110 1.00 . A A . 62 VAL HG11 1 1
11 11372 1 1 62 VAL HG12 H 28.168 5.570 -9.833 1.00 . A A . 62 VAL HG12 1 1
11 11373 1 1 62 VAL HG13 H 29.399 5.993 -8.642 1.00 . A A . 62 VAL HG13 1 1
11 11374 1 1 62 VAL HG21 H 29.673 8.502 -8.663 1.00 . A A . 62 VAL HG21 1 1
11 11375 1 1 62 VAL HG22 H 29.281 7.993 -10.306 1.00 . A A . 62 VAL HG22 1 1
11 11376 1 1 62 VAL HG23 H 28.424 9.350 -9.575 1.00 . A A . 62 VAL HG23 1 1
11 11377 1 1 62 VAL N N 25.913 8.866 -9.473 1.00 . A A . 62 VAL N 1 1
11 11378 1 1 62 VAL O O 25.061 6.460 -8.075 1.00 . A A . 62 VAL O 1 1
11 11379 1 1 63 GLU C C 24.894 3.623 -8.549 1.00 . A A . 63 GLU C 1 1
11 11380 1 1 63 GLU CA C 24.429 4.378 -9.791 1.00 . A A . 63 GLU CA 1 1
11 11381 1 1 63 GLU CB C 24.354 3.422 -10.984 1.00 . A A . 63 GLU CB 1 1
11 11382 1 1 63 GLU CD C 22.767 1.926 -12.259 1.00 . A A . 63 GLU CD 1 1
11 11383 1 1 63 GLU CG C 22.949 3.247 -11.535 1.00 . A A . 63 GLU CG 1 1
11 11384 1 1 63 GLU H H 25.756 5.535 -10.967 1.00 . A A . 63 GLU H 1 1
11 11385 1 1 63 GLU HA H 23.447 4.783 -9.604 1.00 . A A . 63 GLU HA 1 1
11 11386 1 1 63 GLU HB2 H 24.984 3.802 -11.775 1.00 . A A . 63 GLU HB2 1 1
11 11387 1 1 63 GLU HB3 H 24.721 2.454 -10.677 1.00 . A A . 63 GLU HB3 1 1
11 11388 1 1 63 GLU HG2 H 22.246 3.290 -10.716 1.00 . A A . 63 GLU HG2 1 1
11 11389 1 1 63 GLU HG3 H 22.744 4.051 -12.227 1.00 . A A . 63 GLU HG3 1 1
11 11390 1 1 63 GLU N N 25.324 5.490 -10.089 1.00 . A A . 63 GLU N 1 1
11 11391 1 1 63 GLU O O 25.978 3.039 -8.533 1.00 . A A . 63 GLU O 1 1
11 11392 1 1 63 GLU OE1 O 22.845 0.871 -11.595 1.00 . A A . 63 GLU OE1 1 1
11 11393 1 1 63 GLU OE2 O 22.546 1.948 -13.487 1.00 . A A . 63 GLU OE2 1 1
11 11394 1 1 64 LYS C C 24.312 1.445 -6.434 1.00 . A A . 64 LYS C 1 1
11 11395 1 1 64 LYS CA C 24.391 2.958 -6.262 1.00 . A A . 64 LYS CA 1 1
11 11396 1 1 64 LYS CB C 23.441 3.407 -5.150 1.00 . A A . 64 LYS CB 1 1
11 11397 1 1 64 LYS CD C 23.399 3.671 -2.652 1.00 . A A . 64 LYS CD 1 1
11 11398 1 1 64 LYS CE C 23.450 2.938 -1.321 1.00 . A A . 64 LYS CE 1 1
11 11399 1 1 64 LYS CG C 23.713 2.741 -3.812 1.00 . A A . 64 LYS CG 1 1
11 11400 1 1 64 LYS H H 23.217 4.124 -7.583 1.00 . A A . 64 LYS H 1 1
11 11401 1 1 64 LYS HA H 25.401 3.225 -5.991 1.00 . A A . 64 LYS HA 1 1
11 11402 1 1 64 LYS HB2 H 23.534 4.475 -5.022 1.00 . A A . 64 LYS HB2 1 1
11 11403 1 1 64 LYS HB3 H 22.427 3.175 -5.444 1.00 . A A . 64 LYS HB3 1 1
11 11404 1 1 64 LYS HD2 H 24.124 4.471 -2.637 1.00 . A A . 64 LYS HD2 1 1
11 11405 1 1 64 LYS HD3 H 22.409 4.082 -2.790 1.00 . A A . 64 LYS HD3 1 1
11 11406 1 1 64 LYS HE2 H 22.652 2.212 -1.293 1.00 . A A . 64 LYS HE2 1 1
11 11407 1 1 64 LYS HE3 H 24.400 2.431 -1.240 1.00 . A A . 64 LYS HE3 1 1
11 11408 1 1 64 LYS HG2 H 23.097 1.858 -3.728 1.00 . A A . 64 LYS HG2 1 1
11 11409 1 1 64 LYS HG3 H 24.756 2.461 -3.765 1.00 . A A . 64 LYS HG3 1 1
11 11410 1 1 64 LYS HZ1 H 24.006 4.628 -0.227 1.00 . A A . 64 LYS HZ1 1 1
11 11411 1 1 64 LYS HZ2 H 23.430 3.356 0.726 1.00 . A A . 64 LYS HZ2 1 1
11 11412 1 1 64 LYS HZ3 H 22.348 4.294 -0.175 1.00 . A A . 64 LYS HZ3 1 1
11 11413 1 1 64 LYS N N 24.067 3.640 -7.510 1.00 . A A . 64 LYS N 1 1
11 11414 1 1 64 LYS NZ N 23.297 3.869 -0.169 1.00 . A A . 64 LYS NZ 1 1
11 11415 1 1 64 LYS O O 23.227 0.864 -6.409 1.00 . A A . 64 LYS O 1 1
11 11416 1 1 65 SER C C 25.202 -1.356 -5.479 1.00 . A A . 65 SER C 1 1
11 11417 1 1 65 SER CA C 25.528 -0.635 -6.783 1.00 . A A . 65 SER CA 1 1
11 11418 1 1 65 SER CB C 26.915 -1.052 -7.277 1.00 . A A . 65 SER CB 1 1
11 11419 1 1 65 SER H H 26.299 1.330 -6.616 1.00 . A A . 65 SER H 1 1
11 11420 1 1 65 SER HA H 24.793 -0.909 -7.526 1.00 . A A . 65 SER HA 1 1
11 11421 1 1 65 SER HB2 H 27.131 -2.052 -6.934 1.00 . A A . 65 SER HB2 1 1
11 11422 1 1 65 SER HB3 H 26.930 -1.030 -8.358 1.00 . A A . 65 SER HB3 1 1
11 11423 1 1 65 SER HG H 28.781 -0.557 -6.947 1.00 . A A . 65 SER HG 1 1
11 11424 1 1 65 SER N N 25.468 0.811 -6.606 1.00 . A A . 65 SER N 1 1
11 11425 1 1 65 SER O O 25.279 -0.788 -4.390 1.00 . A A . 65 SER O 1 1
11 11426 1 1 65 SER OG O 27.915 -0.175 -6.789 1.00 . A A . 65 SER OG 1 1
11 11427 1 1 66 PRO C C 25.701 -3.794 -3.570 1.00 . A A . 66 PRO C 1 1
11 11428 1 1 66 PRO CA C 24.486 -3.468 -4.432 1.00 . A A . 66 PRO CA 1 1
11 11429 1 1 66 PRO CB C 23.920 -4.743 -5.062 1.00 . A A . 66 PRO CB 1 1
11 11430 1 1 66 PRO CD C 24.717 -3.382 -6.858 1.00 . A A . 66 PRO CD 1 1
11 11431 1 1 66 PRO CG C 24.546 -4.808 -6.413 1.00 . A A . 66 PRO CG 1 1
11 11432 1 1 66 PRO HA H 23.728 -3.000 -3.821 1.00 . A A . 66 PRO HA 1 1
11 11433 1 1 66 PRO HB2 H 24.192 -5.598 -4.459 1.00 . A A . 66 PRO HB2 1 1
11 11434 1 1 66 PRO HB3 H 22.845 -4.670 -5.129 1.00 . A A . 66 PRO HB3 1 1
11 11435 1 1 66 PRO HD2 H 25.616 -3.276 -7.448 1.00 . A A . 66 PRO HD2 1 1
11 11436 1 1 66 PRO HD3 H 23.855 -3.055 -7.420 1.00 . A A . 66 PRO HD3 1 1
11 11437 1 1 66 PRO HG2 H 25.505 -5.299 -6.350 1.00 . A A . 66 PRO HG2 1 1
11 11438 1 1 66 PRO HG3 H 23.895 -5.337 -7.094 1.00 . A A . 66 PRO HG3 1 1
11 11439 1 1 66 PRO N N 24.830 -2.640 -5.591 1.00 . A A . 66 PRO N 1 1
11 11440 1 1 66 PRO O O 26.152 -2.967 -2.778 1.00 . A A . 66 PRO O 1 1
12 11441 1 1 1 GLY C C -1.157 1.857 -2.696 1.00 . A A . 1 GLY C 1 1
12 11442 1 1 1 GLY CA C -1.510 2.672 -1.468 1.00 . A A . 1 GLY CA 1 1
12 11443 1 1 1 GLY H1 H -2.392 1.188 -0.242 1.00 . A A . 1 GLY H1 1 1
12 11444 1 1 1 GLY HA2 H -1.843 3.650 -1.781 1.00 . A A . 1 GLY HA2 1 1
12 11445 1 1 1 GLY HA3 H -0.627 2.782 -0.857 1.00 . A A . 1 GLY HA3 1 1
12 11446 1 1 1 GLY N N -2.555 2.053 -0.673 1.00 . A A . 1 GLY N 1 1
12 11447 1 1 1 GLY O O -1.666 0.756 -2.904 1.00 . A A . 1 GLY O 1 1
12 11448 1 1 2 PRO C C 1.042 0.513 -4.484 1.00 . A A . 2 PRO C 1 1
12 11449 1 1 2 PRO CA C 0.175 1.736 -4.766 1.00 . A A . 2 PRO CA 1 1
12 11450 1 1 2 PRO CB C 0.990 2.815 -5.482 1.00 . A A . 2 PRO CB 1 1
12 11451 1 1 2 PRO CD C 0.383 3.712 -3.351 1.00 . A A . 2 PRO CD 1 1
12 11452 1 1 2 PRO CG C 1.465 3.716 -4.395 1.00 . A A . 2 PRO CG 1 1
12 11453 1 1 2 PRO HA H -0.663 1.447 -5.382 1.00 . A A . 2 PRO HA 1 1
12 11454 1 1 2 PRO HB2 H 1.817 2.357 -6.007 1.00 . A A . 2 PRO HB2 1 1
12 11455 1 1 2 PRO HB3 H 0.360 3.342 -6.183 1.00 . A A . 2 PRO HB3 1 1
12 11456 1 1 2 PRO HD2 H 0.811 3.794 -2.363 1.00 . A A . 2 PRO HD2 1 1
12 11457 1 1 2 PRO HD3 H -0.316 4.516 -3.529 1.00 . A A . 2 PRO HD3 1 1
12 11458 1 1 2 PRO HG2 H 2.387 3.336 -3.980 1.00 . A A . 2 PRO HG2 1 1
12 11459 1 1 2 PRO HG3 H 1.609 4.714 -4.781 1.00 . A A . 2 PRO HG3 1 1
12 11460 1 1 2 PRO N N -0.265 2.403 -3.536 1.00 . A A . 2 PRO N 1 1
12 11461 1 1 2 PRO O O 0.857 -0.544 -5.088 1.00 . A A . 2 PRO O 1 1
12 11462 1 1 3 LEU C C 3.632 -0.948 -4.423 1.00 . A A . 3 LEU C 1 1
12 11463 1 1 3 LEU CA C 2.883 -0.429 -3.200 1.00 . A A . 3 LEU CA 1 1
12 11464 1 1 3 LEU CB C 2.094 -1.567 -2.550 1.00 . A A . 3 LEU CB 1 1
12 11465 1 1 3 LEU CD1 C 0.138 -2.335 -1.184 1.00 . A A . 3 LEU CD1 1 1
12 11466 1 1 3 LEU CD2 C 1.663 -0.563 -0.294 1.00 . A A . 3 LEU CD2 1 1
12 11467 1 1 3 LEU CG C 1.022 -1.150 -1.543 1.00 . A A . 3 LEU CG 1 1
12 11468 1 1 3 LEU H H 2.086 1.530 -3.115 1.00 . A A . 3 LEU H 1 1
12 11469 1 1 3 LEU HA H 3.600 -0.047 -2.489 1.00 . A A . 3 LEU HA 1 1
12 11470 1 1 3 LEU HB2 H 1.609 -2.124 -3.337 1.00 . A A . 3 LEU HB2 1 1
12 11471 1 1 3 LEU HB3 H 2.799 -2.207 -2.039 1.00 . A A . 3 LEU HB3 1 1
12 11472 1 1 3 LEU HD11 H 0.424 -2.718 -0.216 1.00 . A A . 3 LEU HD11 1 1
12 11473 1 1 3 LEU HD12 H 0.255 -3.110 -1.927 1.00 . A A . 3 LEU HD12 1 1
12 11474 1 1 3 LEU HD13 H -0.895 -2.018 -1.155 1.00 . A A . 3 LEU HD13 1 1
12 11475 1 1 3 LEU HD21 H 1.963 0.456 -0.489 1.00 . A A . 3 LEU HD21 1 1
12 11476 1 1 3 LEU HD22 H 2.530 -1.149 -0.025 1.00 . A A . 3 LEU HD22 1 1
12 11477 1 1 3 LEU HD23 H 0.951 -0.580 0.518 1.00 . A A . 3 LEU HD23 1 1
12 11478 1 1 3 LEU HG H 0.395 -0.389 -1.987 1.00 . A A . 3 LEU HG 1 1
12 11479 1 1 3 LEU N N 1.987 0.664 -3.563 1.00 . A A . 3 LEU N 1 1
12 11480 1 1 3 LEU O O 3.601 -2.140 -4.723 1.00 . A A . 3 LEU O 1 1
12 11481 1 1 4 GLY C C 5.497 0.766 -7.129 1.00 . A A . 4 GLY C 1 1
12 11482 1 1 4 GLY CA C 5.056 -0.428 -6.307 1.00 . A A . 4 GLY CA 1 1
12 11483 1 1 4 GLY H H 4.295 0.895 -4.839 1.00 . A A . 4 GLY H 1 1
12 11484 1 1 4 GLY HA2 H 5.930 -0.984 -6.000 1.00 . A A . 4 GLY HA2 1 1
12 11485 1 1 4 GLY HA3 H 4.436 -1.064 -6.921 1.00 . A A . 4 GLY HA3 1 1
12 11486 1 1 4 GLY N N 4.307 -0.042 -5.126 1.00 . A A . 4 GLY N 1 1
12 11487 1 1 4 GLY O O 4.803 1.179 -8.058 1.00 . A A . 4 GLY O 1 1
12 11488 1 1 5 SER C C 8.415 2.101 -8.315 1.00 . A A . 5 SER C 1 1
12 11489 1 1 5 SER CA C 7.184 2.482 -7.497 1.00 . A A . 5 SER CA 1 1
12 11490 1 1 5 SER CB C 7.539 3.594 -6.509 1.00 . A A . 5 SER CB 1 1
12 11491 1 1 5 SER H H 7.162 0.949 -6.037 1.00 . A A . 5 SER H 1 1
12 11492 1 1 5 SER HA H 6.417 2.839 -8.168 1.00 . A A . 5 SER HA 1 1
12 11493 1 1 5 SER HB2 H 8.562 3.900 -6.666 1.00 . A A . 5 SER HB2 1 1
12 11494 1 1 5 SER HB3 H 6.883 4.438 -6.669 1.00 . A A . 5 SER HB3 1 1
12 11495 1 1 5 SER HG H 6.713 3.667 -4.734 1.00 . A A . 5 SER HG 1 1
12 11496 1 1 5 SER N N 6.654 1.324 -6.787 1.00 . A A . 5 SER N 1 1
12 11497 1 1 5 SER O O 9.059 1.080 -8.075 1.00 . A A . 5 SER O 1 1
12 11498 1 1 5 SER OG O 7.396 3.152 -5.170 1.00 . A A . 5 SER OG 1 1
12 11499 1 1 6 PRO C C 11.229 2.895 -9.447 1.00 . A A . 6 PRO C 1 1
12 11500 1 1 6 PRO CA C 9.904 2.716 -10.179 1.00 . A A . 6 PRO CA 1 1
12 11501 1 1 6 PRO CB C 9.743 3.784 -11.263 1.00 . A A . 6 PRO CB 1 1
12 11502 1 1 6 PRO CD C 8.026 4.178 -9.648 1.00 . A A . 6 PRO CD 1 1
12 11503 1 1 6 PRO CG C 8.950 4.865 -10.615 1.00 . A A . 6 PRO CG 1 1
12 11504 1 1 6 PRO HA H 9.874 1.735 -10.631 1.00 . A A . 6 PRO HA 1 1
12 11505 1 1 6 PRO HB2 H 10.717 4.138 -11.571 1.00 . A A . 6 PRO HB2 1 1
12 11506 1 1 6 PRO HB3 H 9.222 3.366 -12.111 1.00 . A A . 6 PRO HB3 1 1
12 11507 1 1 6 PRO HD2 H 7.873 4.790 -8.772 1.00 . A A . 6 PRO HD2 1 1
12 11508 1 1 6 PRO HD3 H 7.082 3.953 -10.122 1.00 . A A . 6 PRO HD3 1 1
12 11509 1 1 6 PRO HG2 H 9.609 5.540 -10.089 1.00 . A A . 6 PRO HG2 1 1
12 11510 1 1 6 PRO HG3 H 8.380 5.400 -11.361 1.00 . A A . 6 PRO HG3 1 1
12 11511 1 1 6 PRO N N 8.749 2.942 -9.305 1.00 . A A . 6 PRO N 1 1
12 11512 1 1 6 PRO O O 11.892 3.923 -9.587 1.00 . A A . 6 PRO O 1 1
12 11513 1 1 7 GLU C C 13.754 0.756 -8.265 1.00 . A A . 7 GLU C 1 1
12 11514 1 1 7 GLU CA C 12.856 1.938 -7.910 1.00 . A A . 7 GLU CA 1 1
12 11515 1 1 7 GLU CB C 12.569 1.942 -6.407 1.00 . A A . 7 GLU CB 1 1
12 11516 1 1 7 GLU CD C 11.555 -0.364 -6.592 1.00 . A A . 7 GLU CD 1 1
12 11517 1 1 7 GLU CG C 11.424 1.028 -6.005 1.00 . A A . 7 GLU CG 1 1
12 11518 1 1 7 GLU H H 11.038 1.096 -8.594 1.00 . A A . 7 GLU H 1 1
12 11519 1 1 7 GLU HA H 13.367 2.853 -8.172 1.00 . A A . 7 GLU HA 1 1
12 11520 1 1 7 GLU HB2 H 13.458 1.624 -5.882 1.00 . A A . 7 GLU HB2 1 1
12 11521 1 1 7 GLU HB3 H 12.322 2.948 -6.103 1.00 . A A . 7 GLU HB3 1 1
12 11522 1 1 7 GLU HG2 H 11.406 0.947 -4.928 1.00 . A A . 7 GLU HG2 1 1
12 11523 1 1 7 GLU HG3 H 10.496 1.462 -6.348 1.00 . A A . 7 GLU HG3 1 1
12 11524 1 1 7 GLU N N 11.610 1.889 -8.665 1.00 . A A . 7 GLU N 1 1
12 11525 1 1 7 GLU O O 14.199 0.017 -7.388 1.00 . A A . 7 GLU O 1 1
12 11526 1 1 7 GLU OE1 O 12.215 -1.216 -5.960 1.00 . A A . 7 GLU OE1 1 1
12 11527 1 1 7 GLU OE2 O 10.996 -0.602 -7.683 1.00 . A A . 7 GLU OE2 1 1
12 11528 1 1 8 GLU C C 16.335 -0.167 -9.857 1.00 . A A . 8 GLU C 1 1
12 11529 1 1 8 GLU CA C 14.857 -0.507 -10.028 1.00 . A A . 8 GLU CA 1 1
12 11530 1 1 8 GLU CB C 14.560 -0.814 -11.497 1.00 . A A . 8 GLU CB 1 1
12 11531 1 1 8 GLU CD C 12.296 -1.845 -11.056 1.00 . A A . 8 GLU CD 1 1
12 11532 1 1 8 GLU CG C 13.078 -0.804 -11.833 1.00 . A A . 8 GLU CG 1 1
12 11533 1 1 8 GLU H H 13.630 1.208 -10.209 1.00 . A A . 8 GLU H 1 1
12 11534 1 1 8 GLU HA H 14.631 -1.380 -9.435 1.00 . A A . 8 GLU HA 1 1
12 11535 1 1 8 GLU HB2 H 15.053 -0.077 -12.114 1.00 . A A . 8 GLU HB2 1 1
12 11536 1 1 8 GLU HB3 H 14.954 -1.791 -11.735 1.00 . A A . 8 GLU HB3 1 1
12 11537 1 1 8 GLU HG2 H 12.676 0.171 -11.603 1.00 . A A . 8 GLU HG2 1 1
12 11538 1 1 8 GLU HG3 H 12.960 -1.000 -12.889 1.00 . A A . 8 GLU HG3 1 1
12 11539 1 1 8 GLU N N 14.014 0.585 -9.557 1.00 . A A . 8 GLU N 1 1
12 11540 1 1 8 GLU O O 17.184 -1.056 -9.774 1.00 . A A . 8 GLU O 1 1
12 11541 1 1 8 GLU OE1 O 12.708 -3.024 -11.062 1.00 . A A . 8 GLU OE1 1 1
12 11542 1 1 8 GLU OE2 O 11.272 -1.480 -10.442 1.00 . A A . 8 GLU OE2 1 1
12 11543 1 1 9 THR C C 18.062 2.931 -8.933 1.00 . A A . 9 THR C 1 1
12 11544 1 1 9 THR CA C 18.011 1.586 -9.648 1.00 . A A . 9 THR CA 1 1
12 11545 1 1 9 THR CB C 18.721 1.713 -11.009 1.00 . A A . 9 THR CB 1 1
12 11546 1 1 9 THR CG2 C 20.177 2.115 -10.824 1.00 . A A . 9 THR CG2 1 1
12 11547 1 1 9 THR H H 15.916 1.787 -9.880 1.00 . A A . 9 THR H 1 1
12 11548 1 1 9 THR HA H 18.540 0.854 -9.056 1.00 . A A . 9 THR HA 1 1
12 11549 1 1 9 THR HB H 18.223 2.478 -11.588 1.00 . A A . 9 THR HB 1 1
12 11550 1 1 9 THR HG1 H 18.645 0.640 -12.662 1.00 . A A . 9 THR HG1 1 1
12 11551 1 1 9 THR HG21 H 20.790 1.586 -11.539 1.00 . A A . 9 THR HG21 1 1
12 11552 1 1 9 THR HG22 H 20.494 1.866 -9.823 1.00 . A A . 9 THR HG22 1 1
12 11553 1 1 9 THR HG23 H 20.279 3.178 -10.981 1.00 . A A . 9 THR HG23 1 1
12 11554 1 1 9 THR N N 16.636 1.127 -9.807 1.00 . A A . 9 THR N 1 1
12 11555 1 1 9 THR O O 17.159 3.756 -9.076 1.00 . A A . 9 THR O 1 1
12 11556 1 1 9 THR OG1 O 18.650 0.471 -11.717 1.00 . A A . 9 THR OG1 1 1
12 11557 1 1 10 VAL C C 20.585 5.097 -7.827 1.00 . A A . 10 VAL C 1 1
12 11558 1 1 10 VAL CA C 19.293 4.394 -7.427 1.00 . A A . 10 VAL CA 1 1
12 11559 1 1 10 VAL CB C 19.303 4.150 -5.906 1.00 . A A . 10 VAL CB 1 1
12 11560 1 1 10 VAL CG1 C 19.138 5.462 -5.154 1.00 . A A . 10 VAL CG1 1 1
12 11561 1 1 10 VAL CG2 C 18.214 3.163 -5.518 1.00 . A A . 10 VAL CG2 1 1
12 11562 1 1 10 VAL H H 19.810 2.451 -8.089 1.00 . A A . 10 VAL H 1 1
12 11563 1 1 10 VAL HA H 18.457 5.037 -7.662 1.00 . A A . 10 VAL HA 1 1
12 11564 1 1 10 VAL HB H 20.259 3.725 -5.637 1.00 . A A . 10 VAL HB 1 1
12 11565 1 1 10 VAL HG11 H 18.975 5.258 -4.106 1.00 . A A . 10 VAL HG11 1 1
12 11566 1 1 10 VAL HG12 H 20.030 6.060 -5.272 1.00 . A A . 10 VAL HG12 1 1
12 11567 1 1 10 VAL HG13 H 18.290 6.000 -5.551 1.00 . A A . 10 VAL HG13 1 1
12 11568 1 1 10 VAL HG21 H 17.707 3.517 -4.633 1.00 . A A . 10 VAL HG21 1 1
12 11569 1 1 10 VAL HG22 H 17.504 3.072 -6.327 1.00 . A A . 10 VAL HG22 1 1
12 11570 1 1 10 VAL HG23 H 18.656 2.198 -5.318 1.00 . A A . 10 VAL HG23 1 1
12 11571 1 1 10 VAL N N 19.123 3.147 -8.163 1.00 . A A . 10 VAL N 1 1
12 11572 1 1 10 VAL O O 21.523 4.465 -8.315 1.00 . A A . 10 VAL O 1 1
12 11573 1 1 11 VAL C C 22.263 8.039 -6.767 1.00 . A A . 11 VAL C 1 1
12 11574 1 1 11 VAL CA C 21.807 7.198 -7.954 1.00 . A A . 11 VAL CA 1 1
12 11575 1 1 11 VAL CB C 21.536 8.127 -9.152 1.00 . A A . 11 VAL CB 1 1
12 11576 1 1 11 VAL CG1 C 21.201 7.314 -10.393 1.00 . A A . 11 VAL CG1 1 1
12 11577 1 1 11 VAL CG2 C 20.417 9.104 -8.827 1.00 . A A . 11 VAL CG2 1 1
12 11578 1 1 11 VAL H H 19.850 6.856 -7.225 1.00 . A A . 11 VAL H 1 1
12 11579 1 1 11 VAL HA H 22.600 6.516 -8.225 1.00 . A A . 11 VAL HA 1 1
12 11580 1 1 11 VAL HB H 22.433 8.694 -9.353 1.00 . A A . 11 VAL HB 1 1
12 11581 1 1 11 VAL HG11 H 20.253 6.816 -10.252 1.00 . A A . 11 VAL HG11 1 1
12 11582 1 1 11 VAL HG12 H 21.140 7.970 -11.249 1.00 . A A . 11 VAL HG12 1 1
12 11583 1 1 11 VAL HG13 H 21.972 6.576 -10.559 1.00 . A A . 11 VAL HG13 1 1
12 11584 1 1 11 VAL HG21 H 20.301 9.803 -9.642 1.00 . A A . 11 VAL HG21 1 1
12 11585 1 1 11 VAL HG22 H 19.493 8.560 -8.685 1.00 . A A . 11 VAL HG22 1 1
12 11586 1 1 11 VAL HG23 H 20.659 9.642 -7.922 1.00 . A A . 11 VAL HG23 1 1
12 11587 1 1 11 VAL N N 20.629 6.409 -7.617 1.00 . A A . 11 VAL N 1 1
12 11588 1 1 11 VAL O O 21.448 8.476 -5.953 1.00 . A A . 11 VAL O 1 1
12 11589 1 1 12 ILE C C 24.661 10.390 -6.095 1.00 . A A . 12 ILE C 1 1
12 11590 1 1 12 ILE CA C 24.134 9.053 -5.587 1.00 . A A . 12 ILE CA 1 1
12 11591 1 1 12 ILE CB C 25.275 8.300 -4.877 1.00 . A A . 12 ILE CB 1 1
12 11592 1 1 12 ILE CD1 C 26.009 6.002 -4.066 1.00 . A A . 12 ILE CD1 1 1
12 11593 1 1 12 ILE CG1 C 24.960 6.804 -4.804 1.00 . A A . 12 ILE CG1 1 1
12 11594 1 1 12 ILE CG2 C 25.499 8.869 -3.484 1.00 . A A . 12 ILE CG2 1 1
12 11595 1 1 12 ILE H H 24.168 7.888 -7.353 1.00 . A A . 12 ILE H 1 1
12 11596 1 1 12 ILE HA H 23.349 9.237 -4.867 1.00 . A A . 12 ILE HA 1 1
12 11597 1 1 12 ILE HB H 26.180 8.443 -5.448 1.00 . A A . 12 ILE HB 1 1
12 11598 1 1 12 ILE HD11 H 26.054 6.327 -3.037 1.00 . A A . 12 ILE HD11 1 1
12 11599 1 1 12 ILE HD12 H 25.753 4.954 -4.103 1.00 . A A . 12 ILE HD12 1 1
12 11600 1 1 12 ILE HD13 H 26.972 6.154 -4.533 1.00 . A A . 12 ILE HD13 1 1
12 11601 1 1 12 ILE HG12 H 24.019 6.665 -4.296 1.00 . A A . 12 ILE HG12 1 1
12 11602 1 1 12 ILE HG13 H 24.885 6.410 -5.807 1.00 . A A . 12 ILE HG13 1 1
12 11603 1 1 12 ILE HG21 H 24.972 8.265 -2.760 1.00 . A A . 12 ILE HG21 1 1
12 11604 1 1 12 ILE HG22 H 26.554 8.861 -3.258 1.00 . A A . 12 ILE HG22 1 1
12 11605 1 1 12 ILE HG23 H 25.129 9.882 -3.445 1.00 . A A . 12 ILE HG23 1 1
12 11606 1 1 12 ILE N N 23.569 8.262 -6.674 1.00 . A A . 12 ILE N 1 1
12 11607 1 1 12 ILE O O 25.349 10.451 -7.114 1.00 . A A . 12 ILE O 1 1
12 11608 1 1 13 ALA C C 26.254 12.997 -5.427 1.00 . A A . 13 ALA C 1 1
12 11609 1 1 13 ALA CA C 24.778 12.796 -5.754 1.00 . A A . 13 ALA CA 1 1
12 11610 1 1 13 ALA CB C 23.932 13.850 -5.054 1.00 . A A . 13 ALA CB 1 1
12 11611 1 1 13 ALA H H 23.783 11.347 -4.576 1.00 . A A . 13 ALA H 1 1
12 11612 1 1 13 ALA HA H 24.638 12.907 -6.820 1.00 . A A . 13 ALA HA 1 1
12 11613 1 1 13 ALA HB1 H 24.522 14.743 -4.905 1.00 . A A . 13 ALA HB1 1 1
12 11614 1 1 13 ALA HB2 H 23.072 14.084 -5.663 1.00 . A A . 13 ALA HB2 1 1
12 11615 1 1 13 ALA HB3 H 23.605 13.471 -4.098 1.00 . A A . 13 ALA HB3 1 1
12 11616 1 1 13 ALA N N 24.334 11.460 -5.378 1.00 . A A . 13 ALA N 1 1
12 11617 1 1 13 ALA O O 26.690 12.750 -4.302 1.00 . A A . 13 ALA O 1 1
12 11618 1 1 14 LEU C C 28.710 15.106 -5.764 1.00 . A A . 14 LEU C 1 1
12 11619 1 1 14 LEU CA C 28.447 13.679 -6.234 1.00 . A A . 14 LEU CA 1 1
12 11620 1 1 14 LEU CB C 29.198 13.413 -7.539 1.00 . A A . 14 LEU CB 1 1
12 11621 1 1 14 LEU CD1 C 29.593 12.016 -9.583 1.00 . A A . 14 LEU CD1 1 1
12 11622 1 1 14 LEU CD2 C 28.629 10.971 -7.525 1.00 . A A . 14 LEU CD2 1 1
12 11623 1 1 14 LEU CG C 28.698 12.233 -8.373 1.00 . A A . 14 LEU CG 1 1
12 11624 1 1 14 LEU H H 26.614 13.624 -7.290 1.00 . A A . 14 LEU H 1 1
12 11625 1 1 14 LEU HA H 28.801 12.994 -5.478 1.00 . A A . 14 LEU HA 1 1
12 11626 1 1 14 LEU HB2 H 29.128 14.301 -8.148 1.00 . A A . 14 LEU HB2 1 1
12 11627 1 1 14 LEU HB3 H 30.234 13.229 -7.292 1.00 . A A . 14 LEU HB3 1 1
12 11628 1 1 14 LEU HD11 H 29.057 11.451 -10.331 1.00 . A A . 14 LEU HD11 1 1
12 11629 1 1 14 LEU HD12 H 30.476 11.471 -9.284 1.00 . A A . 14 LEU HD12 1 1
12 11630 1 1 14 LEU HD13 H 29.883 12.973 -9.992 1.00 . A A . 14 LEU HD13 1 1
12 11631 1 1 14 LEU HD21 H 28.935 10.122 -8.118 1.00 . A A . 14 LEU HD21 1 1
12 11632 1 1 14 LEU HD22 H 27.616 10.823 -7.181 1.00 . A A . 14 LEU HD22 1 1
12 11633 1 1 14 LEU HD23 H 29.287 11.073 -6.675 1.00 . A A . 14 LEU HD23 1 1
12 11634 1 1 14 LEU HG H 27.701 12.451 -8.731 1.00 . A A . 14 LEU HG 1 1
12 11635 1 1 14 LEU N N 27.019 13.446 -6.416 1.00 . A A . 14 LEU N 1 1
12 11636 1 1 14 LEU O O 29.671 15.365 -5.039 1.00 . A A . 14 LEU O 1 1
12 11637 1 1 15 TYR C C 26.622 18.098 -5.678 1.00 . A A . 15 TYR C 1 1
12 11638 1 1 15 TYR CA C 27.988 17.430 -5.803 1.00 . A A . 15 TYR CA 1 1
12 11639 1 1 15 TYR CB C 28.840 18.175 -6.833 1.00 . A A . 15 TYR CB 1 1
12 11640 1 1 15 TYR CD1 C 31.262 17.614 -6.389 1.00 . A A . 15 TYR CD1 1 1
12 11641 1 1 15 TYR CD2 C 30.214 16.644 -8.297 1.00 . A A . 15 TYR CD2 1 1
12 11642 1 1 15 TYR CE1 C 32.442 16.968 -6.703 1.00 . A A . 15 TYR CE1 1 1
12 11643 1 1 15 TYR CE2 C 31.389 15.993 -8.617 1.00 . A A . 15 TYR CE2 1 1
12 11644 1 1 15 TYR CG C 30.129 17.465 -7.179 1.00 . A A . 15 TYR CG 1 1
12 11645 1 1 15 TYR CZ C 32.501 16.158 -7.817 1.00 . A A . 15 TYR CZ 1 1
12 11646 1 1 15 TYR H H 27.103 15.761 -6.757 1.00 . A A . 15 TYR H 1 1
12 11647 1 1 15 TYR HA H 28.485 17.468 -4.845 1.00 . A A . 15 TYR HA 1 1
12 11648 1 1 15 TYR HB2 H 28.272 18.293 -7.743 1.00 . A A . 15 TYR HB2 1 1
12 11649 1 1 15 TYR HB3 H 29.092 19.150 -6.443 1.00 . A A . 15 TYR HB3 1 1
12 11650 1 1 15 TYR HD1 H 31.212 18.249 -5.516 1.00 . A A . 15 TYR HD1 1 1
12 11651 1 1 15 TYR HD2 H 29.342 16.516 -8.922 1.00 . A A . 15 TYR HD2 1 1
12 11652 1 1 15 TYR HE1 H 33.312 17.098 -6.076 1.00 . A A . 15 TYR HE1 1 1
12 11653 1 1 15 TYR HE2 H 31.436 15.359 -9.491 1.00 . A A . 15 TYR HE2 1 1
12 11654 1 1 15 TYR HH H 33.719 14.680 -7.655 1.00 . A A . 15 TYR HH 1 1
12 11655 1 1 15 TYR N N 27.849 16.028 -6.181 1.00 . A A . 15 TYR N 1 1
12 11656 1 1 15 TYR O O 25.648 17.666 -6.293 1.00 . A A . 15 TYR O 1 1
12 11657 1 1 15 TYR OH O 33.674 15.512 -8.132 1.00 . A A . 15 TYR OH 1 1
12 11658 1 1 16 ASP C C 24.893 20.612 -5.944 1.00 . A A . 16 ASP C 1 1
12 11659 1 1 16 ASP CA C 25.316 19.887 -4.669 1.00 . A A . 16 ASP CA 1 1
12 11660 1 1 16 ASP CB C 25.472 20.890 -3.525 1.00 . A A . 16 ASP CB 1 1
12 11661 1 1 16 ASP CG C 24.359 21.919 -3.501 1.00 . A A . 16 ASP CG 1 1
12 11662 1 1 16 ASP H H 27.372 19.453 -4.413 1.00 . A A . 16 ASP H 1 1
12 11663 1 1 16 ASP HA H 24.551 19.172 -4.407 1.00 . A A . 16 ASP HA 1 1
12 11664 1 1 16 ASP HB2 H 25.466 20.358 -2.585 1.00 . A A . 16 ASP HB2 1 1
12 11665 1 1 16 ASP HB3 H 26.414 21.407 -3.635 1.00 . A A . 16 ASP HB3 1 1
12 11666 1 1 16 ASP N N 26.561 19.156 -4.876 1.00 . A A . 16 ASP N 1 1
12 11667 1 1 16 ASP O O 25.449 21.655 -6.290 1.00 . A A . 16 ASP O 1 1
12 11668 1 1 16 ASP OD1 O 23.179 21.517 -3.572 1.00 . A A . 16 ASP OD1 1 1
12 11669 1 1 16 ASP OD2 O 24.668 23.126 -3.413 1.00 . A A . 16 ASP OD2 1 1
12 11670 1 1 17 TYR C C 22.257 21.598 -7.599 1.00 . A A . 17 TYR C 1 1
12 11671 1 1 17 TYR CA C 23.414 20.643 -7.875 1.00 . A A . 17 TYR CA 1 1
12 11672 1 1 17 TYR CB C 22.965 19.548 -8.844 1.00 . A A . 17 TYR CB 1 1
12 11673 1 1 17 TYR CD1 C 22.968 20.736 -11.072 1.00 . A A . 17 TYR CD1 1 1
12 11674 1 1 17 TYR CD2 C 20.891 19.920 -10.236 1.00 . A A . 17 TYR CD2 1 1
12 11675 1 1 17 TYR CE1 C 22.330 21.223 -12.196 1.00 . A A . 17 TYR CE1 1 1
12 11676 1 1 17 TYR CE2 C 20.245 20.402 -11.357 1.00 . A A . 17 TYR CE2 1 1
12 11677 1 1 17 TYR CG C 22.262 20.077 -10.073 1.00 . A A . 17 TYR CG 1 1
12 11678 1 1 17 TYR CZ C 20.968 21.053 -12.335 1.00 . A A . 17 TYR CZ 1 1
12 11679 1 1 17 TYR H H 23.505 19.221 -6.310 1.00 . A A . 17 TYR H 1 1
12 11680 1 1 17 TYR HA H 24.224 21.198 -8.325 1.00 . A A . 17 TYR HA 1 1
12 11681 1 1 17 TYR HB2 H 23.829 18.990 -9.172 1.00 . A A . 17 TYR HB2 1 1
12 11682 1 1 17 TYR HB3 H 22.285 18.881 -8.334 1.00 . A A . 17 TYR HB3 1 1
12 11683 1 1 17 TYR HD1 H 24.035 20.868 -10.961 1.00 . A A . 17 TYR HD1 1 1
12 11684 1 1 17 TYR HD2 H 20.327 19.410 -9.468 1.00 . A A . 17 TYR HD2 1 1
12 11685 1 1 17 TYR HE1 H 22.896 21.732 -12.962 1.00 . A A . 17 TYR HE1 1 1
12 11686 1 1 17 TYR HE2 H 19.178 20.269 -11.466 1.00 . A A . 17 TYR HE2 1 1
12 11687 1 1 17 TYR HH H 20.717 21.144 -14.238 1.00 . A A . 17 TYR HH 1 1
12 11688 1 1 17 TYR N N 23.908 20.052 -6.637 1.00 . A A . 17 TYR N 1 1
12 11689 1 1 17 TYR O O 21.483 21.398 -6.662 1.00 . A A . 17 TYR O 1 1
12 11690 1 1 17 TYR OH O 20.328 21.535 -13.453 1.00 . A A . 17 TYR OH 1 1
12 11691 1 1 18 GLN C C 20.512 24.026 -9.621 1.00 . A A . 18 GLN C 1 1
12 11692 1 1 18 GLN CA C 21.083 23.623 -8.266 1.00 . A A . 18 GLN CA 1 1
12 11693 1 1 18 GLN CB C 21.609 24.858 -7.532 1.00 . A A . 18 GLN CB 1 1
12 11694 1 1 18 GLN CD C 21.805 26.043 -5.310 1.00 . A A . 18 GLN CD 1 1
12 11695 1 1 18 GLN CG C 21.590 24.720 -6.018 1.00 . A A . 18 GLN CG 1 1
12 11696 1 1 18 GLN H H 22.792 22.741 -9.149 1.00 . A A . 18 GLN H 1 1
12 11697 1 1 18 GLN HA H 20.297 23.173 -7.678 1.00 . A A . 18 GLN HA 1 1
12 11698 1 1 18 GLN HB2 H 22.626 25.041 -7.843 1.00 . A A . 18 GLN HB2 1 1
12 11699 1 1 18 GLN HB3 H 21.000 25.708 -7.802 1.00 . A A . 18 GLN HB3 1 1
12 11700 1 1 18 GLN HE21 H 20.151 25.768 -4.241 1.00 . A A . 18 GLN HE21 1 1
12 11701 1 1 18 GLN HE22 H 21.013 27.232 -3.928 1.00 . A A . 18 GLN HE22 1 1
12 11702 1 1 18 GLN HG2 H 20.633 24.320 -5.718 1.00 . A A . 18 GLN HG2 1 1
12 11703 1 1 18 GLN HG3 H 22.373 24.038 -5.722 1.00 . A A . 18 GLN HG3 1 1
12 11704 1 1 18 GLN N N 22.145 22.636 -8.421 1.00 . A A . 18 GLN N 1 1
12 11705 1 1 18 GLN NE2 N 20.898 26.383 -4.401 1.00 . A A . 18 GLN NE2 1 1
12 11706 1 1 18 GLN O O 21.242 24.471 -10.507 1.00 . A A . 18 GLN O 1 1
12 11707 1 1 18 GLN OE1 O 22.776 26.752 -5.575 1.00 . A A . 18 GLN OE1 1 1
12 11708 1 1 19 THR C C 18.089 25.672 -11.025 1.00 . A A . 19 THR C 1 1
12 11709 1 1 19 THR CA C 18.533 24.213 -11.025 1.00 . A A . 19 THR CA 1 1
12 11710 1 1 19 THR CB C 17.306 23.315 -11.272 1.00 . A A . 19 THR CB 1 1
12 11711 1 1 19 THR CG2 C 16.357 23.355 -10.084 1.00 . A A . 19 THR CG2 1 1
12 11712 1 1 19 THR H H 18.673 23.508 -9.034 1.00 . A A . 19 THR H 1 1
12 11713 1 1 19 THR HA H 19.234 24.060 -11.832 1.00 . A A . 19 THR HA 1 1
12 11714 1 1 19 THR HB H 17.645 22.299 -11.409 1.00 . A A . 19 THR HB 1 1
12 11715 1 1 19 THR HG1 H 15.689 23.504 -12.386 1.00 . A A . 19 THR HG1 1 1
12 11716 1 1 19 THR HG21 H 16.622 22.576 -9.385 1.00 . A A . 19 THR HG21 1 1
12 11717 1 1 19 THR HG22 H 15.344 23.203 -10.426 1.00 . A A . 19 THR HG22 1 1
12 11718 1 1 19 THR HG23 H 16.432 24.316 -9.596 1.00 . A A . 19 THR HG23 1 1
12 11719 1 1 19 THR N N 19.201 23.867 -9.777 1.00 . A A . 19 THR N 1 1
12 11720 1 1 19 THR O O 17.996 26.302 -9.972 1.00 . A A . 19 THR O 1 1
12 11721 1 1 19 THR OG1 O 16.617 23.741 -12.453 1.00 . A A . 19 THR OG1 1 1
12 11722 1 1 20 ASN C C 15.858 27.678 -12.395 1.00 . A A . 20 ASN C 1 1
12 11723 1 1 20 ASN CA C 17.380 27.588 -12.348 1.00 . A A . 20 ASN CA 1 1
12 11724 1 1 20 ASN CB C 17.978 28.210 -13.611 1.00 . A A . 20 ASN CB 1 1
12 11725 1 1 20 ASN CG C 19.444 27.862 -13.789 1.00 . A A . 20 ASN CG 1 1
12 11726 1 1 20 ASN H H 17.907 25.649 -13.016 1.00 . A A . 20 ASN H 1 1
12 11727 1 1 20 ASN HA H 17.735 28.133 -11.486 1.00 . A A . 20 ASN HA 1 1
12 11728 1 1 20 ASN HB2 H 17.437 27.850 -14.474 1.00 . A A . 20 ASN HB2 1 1
12 11729 1 1 20 ASN HB3 H 17.886 29.284 -13.555 1.00 . A A . 20 ASN HB3 1 1
12 11730 1 1 20 ASN HD21 H 18.957 26.190 -14.747 1.00 . A A . 20 ASN HD21 1 1
12 11731 1 1 20 ASN HD22 H 20.649 26.481 -14.557 1.00 . A A . 20 ASN HD22 1 1
12 11732 1 1 20 ASN N N 17.815 26.202 -12.212 1.00 . A A . 20 ASN N 1 1
12 11733 1 1 20 ASN ND2 N 19.710 26.730 -14.429 1.00 . A A . 20 ASN ND2 1 1
12 11734 1 1 20 ASN O O 15.276 28.710 -12.059 1.00 . A A . 20 ASN O 1 1
12 11735 1 1 20 ASN OD1 O 20.326 28.604 -13.355 1.00 . A A . 20 ASN OD1 1 1
12 11736 1 1 21 ASP C C 13.203 25.398 -12.072 1.00 . A A . 21 ASP C 1 1
12 11737 1 1 21 ASP CA C 13.764 26.546 -12.904 1.00 . A A . 21 ASP CA 1 1
12 11738 1 1 21 ASP CB C 13.326 26.398 -14.362 1.00 . A A . 21 ASP CB 1 1
12 11739 1 1 21 ASP CG C 13.132 27.736 -15.048 1.00 . A A . 21 ASP CG 1 1
12 11740 1 1 21 ASP H H 15.738 25.800 -13.069 1.00 . A A . 21 ASP H 1 1
12 11741 1 1 21 ASP HA H 13.379 27.477 -12.516 1.00 . A A . 21 ASP HA 1 1
12 11742 1 1 21 ASP HB2 H 14.079 25.843 -14.903 1.00 . A A . 21 ASP HB2 1 1
12 11743 1 1 21 ASP HB3 H 12.392 25.856 -14.397 1.00 . A A . 21 ASP HB3 1 1
12 11744 1 1 21 ASP N N 15.219 26.591 -12.815 1.00 . A A . 21 ASP N 1 1
12 11745 1 1 21 ASP O O 13.906 24.447 -11.728 1.00 . A A . 21 ASP O 1 1
12 11746 1 1 21 ASP OD1 O 13.450 28.772 -14.428 1.00 . A A . 21 ASP OD1 1 1
12 11747 1 1 21 ASP OD2 O 12.664 27.746 -16.206 1.00 . A A . 21 ASP OD2 1 1
12 11748 1 1 22 PRO C C 11.038 23.158 -11.709 1.00 . A A . 22 PRO C 1 1
12 11749 1 1 22 PRO CA C 11.224 24.463 -10.942 1.00 . A A . 22 PRO CA 1 1
12 11750 1 1 22 PRO CB C 9.866 25.100 -10.635 1.00 . A A . 22 PRO CB 1 1
12 11751 1 1 22 PRO CD C 11.009 26.591 -12.114 1.00 . A A . 22 PRO CD 1 1
12 11752 1 1 22 PRO CG C 9.647 26.075 -11.741 1.00 . A A . 22 PRO CG 1 1
12 11753 1 1 22 PRO HA H 11.747 24.264 -10.018 1.00 . A A . 22 PRO HA 1 1
12 11754 1 1 22 PRO HB2 H 9.101 24.336 -10.623 1.00 . A A . 22 PRO HB2 1 1
12 11755 1 1 22 PRO HB3 H 9.904 25.594 -9.676 1.00 . A A . 22 PRO HB3 1 1
12 11756 1 1 22 PRO HD2 H 11.061 26.786 -13.174 1.00 . A A . 22 PRO HD2 1 1
12 11757 1 1 22 PRO HD3 H 11.241 27.483 -11.552 1.00 . A A . 22 PRO HD3 1 1
12 11758 1 1 22 PRO HG2 H 9.191 25.578 -12.583 1.00 . A A . 22 PRO HG2 1 1
12 11759 1 1 22 PRO HG3 H 9.021 26.885 -11.397 1.00 . A A . 22 PRO HG3 1 1
12 11760 1 1 22 PRO N N 11.907 25.486 -11.738 1.00 . A A . 22 PRO N 1 1
12 11761 1 1 22 PRO O O 10.767 22.114 -11.118 1.00 . A A . 22 PRO O 1 1
12 11762 1 1 23 GLN C C 12.023 20.959 -13.474 1.00 . A A . 23 GLN C 1 1
12 11763 1 1 23 GLN CA C 11.036 22.050 -13.875 1.00 . A A . 23 GLN CA 1 1
12 11764 1 1 23 GLN CB C 11.241 22.423 -15.345 1.00 . A A . 23 GLN CB 1 1
12 11765 1 1 23 GLN CD C 9.125 22.027 -16.667 1.00 . A A . 23 GLN CD 1 1
12 11766 1 1 23 GLN CG C 10.505 21.511 -16.313 1.00 . A A . 23 GLN CG 1 1
12 11767 1 1 23 GLN H H 11.404 24.088 -13.441 1.00 . A A . 23 GLN H 1 1
12 11768 1 1 23 GLN HA H 10.032 21.675 -13.745 1.00 . A A . 23 GLN HA 1 1
12 11769 1 1 23 GLN HB2 H 10.891 23.433 -15.499 1.00 . A A . 23 GLN HB2 1 1
12 11770 1 1 23 GLN HB3 H 12.296 22.378 -15.572 1.00 . A A . 23 GLN HB3 1 1
12 11771 1 1 23 GLN HE21 H 9.829 22.834 -18.341 1.00 . A A . 23 GLN HE21 1 1
12 11772 1 1 23 GLN HE22 H 8.139 23.051 -18.056 1.00 . A A . 23 GLN HE22 1 1
12 11773 1 1 23 GLN HG2 H 11.085 21.428 -17.220 1.00 . A A . 23 GLN HG2 1 1
12 11774 1 1 23 GLN HG3 H 10.404 20.535 -15.861 1.00 . A A . 23 GLN HG3 1 1
12 11775 1 1 23 GLN N N 11.188 23.227 -13.028 1.00 . A A . 23 GLN N 1 1
12 11776 1 1 23 GLN NE2 N 9.020 22.707 -17.802 1.00 . A A . 23 GLN NE2 1 1
12 11777 1 1 23 GLN O O 11.670 19.782 -13.411 1.00 . A A . 23 GLN O 1 1
12 11778 1 1 23 GLN OE1 O 8.162 21.817 -15.928 1.00 . A A . 23 GLN OE1 1 1
12 11779 1 1 24 GLU C C 14.465 20.389 -11.291 1.00 . A A . 24 GLU C 1 1
12 11780 1 1 24 GLU CA C 14.300 20.414 -12.808 1.00 . A A . 24 GLU CA 1 1
12 11781 1 1 24 GLU CB C 15.631 20.778 -13.471 1.00 . A A . 24 GLU CB 1 1
12 11782 1 1 24 GLU CD C 14.726 20.328 -15.786 1.00 . A A . 24 GLU CD 1 1
12 11783 1 1 24 GLU CG C 15.482 21.292 -14.893 1.00 . A A . 24 GLU CG 1 1
12 11784 1 1 24 GLU H H 13.483 22.311 -13.270 1.00 . A A . 24 GLU H 1 1
12 11785 1 1 24 GLU HA H 13.999 19.433 -13.142 1.00 . A A . 24 GLU HA 1 1
12 11786 1 1 24 GLU HB2 H 16.115 21.543 -12.881 1.00 . A A . 24 GLU HB2 1 1
12 11787 1 1 24 GLU HB3 H 16.260 19.901 -13.491 1.00 . A A . 24 GLU HB3 1 1
12 11788 1 1 24 GLU HG2 H 14.948 22.230 -14.869 1.00 . A A . 24 GLU HG2 1 1
12 11789 1 1 24 GLU HG3 H 16.466 21.450 -15.309 1.00 . A A . 24 GLU HG3 1 1
12 11790 1 1 24 GLU N N 13.262 21.359 -13.203 1.00 . A A . 24 GLU N 1 1
12 11791 1 1 24 GLU O O 14.023 21.302 -10.592 1.00 . A A . 24 GLU O 1 1
12 11792 1 1 24 GLU OE1 O 13.478 20.380 -15.792 1.00 . A A . 24 GLU OE1 1 1
12 11793 1 1 24 GLU OE2 O 15.382 19.521 -16.477 1.00 . A A . 24 GLU OE2 1 1
12 11794 1 1 25 LEU C C 16.777 19.490 -8.996 1.00 . A A . 25 LEU C 1 1
12 11795 1 1 25 LEU CA C 15.325 19.190 -9.355 1.00 . A A . 25 LEU CA 1 1
12 11796 1 1 25 LEU CB C 14.957 17.776 -8.903 1.00 . A A . 25 LEU CB 1 1
12 11797 1 1 25 LEU CD1 C 12.588 18.438 -8.419 1.00 . A A . 25 LEU CD1 1 1
12 11798 1 1 25 LEU CD2 C 13.439 16.209 -7.667 1.00 . A A . 25 LEU CD2 1 1
12 11799 1 1 25 LEU CG C 13.798 17.668 -7.912 1.00 . A A . 25 LEU CG 1 1
12 11800 1 1 25 LEU H H 15.430 18.641 -11.396 1.00 . A A . 25 LEU H 1 1
12 11801 1 1 25 LEU HA H 14.688 19.899 -8.847 1.00 . A A . 25 LEU HA 1 1
12 11802 1 1 25 LEU HB2 H 14.695 17.206 -9.781 1.00 . A A . 25 LEU HB2 1 1
12 11803 1 1 25 LEU HB3 H 15.831 17.340 -8.441 1.00 . A A . 25 LEU HB3 1 1
12 11804 1 1 25 LEU HD11 H 11.688 17.891 -8.184 1.00 . A A . 25 LEU HD11 1 1
12 11805 1 1 25 LEU HD12 H 12.664 18.563 -9.489 1.00 . A A . 25 LEU HD12 1 1
12 11806 1 1 25 LEU HD13 H 12.555 19.408 -7.945 1.00 . A A . 25 LEU HD13 1 1
12 11807 1 1 25 LEU HD21 H 14.092 15.576 -8.250 1.00 . A A . 25 LEU HD21 1 1
12 11808 1 1 25 LEU HD22 H 12.414 16.037 -7.962 1.00 . A A . 25 LEU HD22 1 1
12 11809 1 1 25 LEU HD23 H 13.557 15.981 -6.619 1.00 . A A . 25 LEU HD23 1 1
12 11810 1 1 25 LEU HG H 14.098 18.102 -6.968 1.00 . A A . 25 LEU HG 1 1
12 11811 1 1 25 LEU N N 15.102 19.337 -10.789 1.00 . A A . 25 LEU N 1 1
12 11812 1 1 25 LEU O O 17.621 19.662 -9.876 1.00 . A A . 25 LEU O 1 1
12 11813 1 1 26 ALA C C 18.993 18.613 -6.498 1.00 . A A . 26 ALA C 1 1
12 11814 1 1 26 ALA CA C 18.412 19.821 -7.225 1.00 . A A . 26 ALA CA 1 1
12 11815 1 1 26 ALA CB C 18.414 21.039 -6.314 1.00 . A A . 26 ALA CB 1 1
12 11816 1 1 26 ALA H H 16.345 19.401 -7.047 1.00 . A A . 26 ALA H 1 1
12 11817 1 1 26 ALA HA H 19.029 20.043 -8.084 1.00 . A A . 26 ALA HA 1 1
12 11818 1 1 26 ALA HB1 H 19.033 20.841 -5.450 1.00 . A A . 26 ALA HB1 1 1
12 11819 1 1 26 ALA HB2 H 18.807 21.890 -6.851 1.00 . A A . 26 ALA HB2 1 1
12 11820 1 1 26 ALA HB3 H 17.405 21.250 -5.992 1.00 . A A . 26 ALA HB3 1 1
12 11821 1 1 26 ALA N N 17.061 19.547 -7.699 1.00 . A A . 26 ALA N 1 1
12 11822 1 1 26 ALA O O 18.261 17.825 -5.898 1.00 . A A . 26 ALA O 1 1
12 11823 1 1 27 LEU C C 21.703 17.823 -4.635 1.00 . A A . 27 LEU C 1 1
12 11824 1 1 27 LEU CA C 20.994 17.360 -5.904 1.00 . A A . 27 LEU CA 1 1
12 11825 1 1 27 LEU CB C 22.002 16.721 -6.861 1.00 . A A . 27 LEU CB 1 1
12 11826 1 1 27 LEU CD1 C 22.583 16.050 -9.205 1.00 . A A . 27 LEU CD1 1 1
12 11827 1 1 27 LEU CD2 C 20.620 15.006 -8.058 1.00 . A A . 27 LEU CD2 1 1
12 11828 1 1 27 LEU CG C 21.450 16.272 -8.214 1.00 . A A . 27 LEU CG 1 1
12 11829 1 1 27 LEU H H 20.843 19.133 -7.049 1.00 . A A . 27 LEU H 1 1
12 11830 1 1 27 LEU HA H 20.248 16.626 -5.637 1.00 . A A . 27 LEU HA 1 1
12 11831 1 1 27 LEU HB2 H 22.784 17.440 -7.045 1.00 . A A . 27 LEU HB2 1 1
12 11832 1 1 27 LEU HB3 H 22.420 15.854 -6.368 1.00 . A A . 27 LEU HB3 1 1
12 11833 1 1 27 LEU HD11 H 23.186 16.943 -9.268 1.00 . A A . 27 LEU HD11 1 1
12 11834 1 1 27 LEU HD12 H 22.171 15.824 -10.177 1.00 . A A . 27 LEU HD12 1 1
12 11835 1 1 27 LEU HD13 H 23.195 15.224 -8.873 1.00 . A A . 27 LEU HD13 1 1
12 11836 1 1 27 LEU HD21 H 21.257 14.142 -8.177 1.00 . A A . 27 LEU HD21 1 1
12 11837 1 1 27 LEU HD22 H 19.846 14.988 -8.812 1.00 . A A . 27 LEU HD22 1 1
12 11838 1 1 27 LEU HD23 H 20.169 14.990 -7.077 1.00 . A A . 27 LEU HD23 1 1
12 11839 1 1 27 LEU HG H 20.809 17.047 -8.610 1.00 . A A . 27 LEU HG 1 1
12 11840 1 1 27 LEU N N 20.313 18.473 -6.556 1.00 . A A . 27 LEU N 1 1
12 11841 1 1 27 LEU O O 21.887 19.021 -4.418 1.00 . A A . 27 LEU O 1 1
12 11842 1 1 28 ARG C C 23.960 16.223 -2.330 1.00 . A A . 28 ARG C 1 1
12 11843 1 1 28 ARG CA C 22.790 17.177 -2.556 1.00 . A A . 28 ARG CA 1 1
12 11844 1 1 28 ARG CB C 21.819 17.099 -1.377 1.00 . A A . 28 ARG CB 1 1
12 11845 1 1 28 ARG CD C 21.969 19.425 -0.438 1.00 . A A . 28 ARG CD 1 1
12 11846 1 1 28 ARG CG C 21.074 18.397 -1.114 1.00 . A A . 28 ARG CG 1 1
12 11847 1 1 28 ARG CZ C 21.403 19.067 1.927 1.00 . A A . 28 ARG CZ 1 1
12 11848 1 1 28 ARG H H 21.925 15.930 -4.031 1.00 . A A . 28 ARG H 1 1
12 11849 1 1 28 ARG HA H 23.172 18.185 -2.630 1.00 . A A . 28 ARG HA 1 1
12 11850 1 1 28 ARG HB2 H 21.091 16.326 -1.576 1.00 . A A . 28 ARG HB2 1 1
12 11851 1 1 28 ARG HB3 H 22.372 16.840 -0.487 1.00 . A A . 28 ARG HB3 1 1
12 11852 1 1 28 ARG HD2 H 22.886 19.509 -1.001 1.00 . A A . 28 ARG HD2 1 1
12 11853 1 1 28 ARG HD3 H 21.460 20.378 -0.435 1.00 . A A . 28 ARG HD3 1 1
12 11854 1 1 28 ARG HE H 23.209 18.778 1.131 1.00 . A A . 28 ARG HE 1 1
12 11855 1 1 28 ARG HG2 H 20.729 18.801 -2.054 1.00 . A A . 28 ARG HG2 1 1
12 11856 1 1 28 ARG HG3 H 20.228 18.193 -0.475 1.00 . A A . 28 ARG HG3 1 1
12 11857 1 1 28 ARG HH11 H 19.870 19.698 0.773 1.00 . A A . 28 ARG HH11 1 1
12 11858 1 1 28 ARG HH12 H 19.485 19.442 2.442 1.00 . A A . 28 ARG HH12 1 1
12 11859 1 1 28 ARG HH21 H 22.714 18.437 3.331 1.00 . A A . 28 ARG HH21 1 1
12 11860 1 1 28 ARG HH22 H 21.103 18.725 3.897 1.00 . A A . 28 ARG HH22 1 1
12 11861 1 1 28 ARG N N 22.100 16.867 -3.802 1.00 . A A . 28 ARG N 1 1
12 11862 1 1 28 ARG NE N 22.288 19.052 0.937 1.00 . A A . 28 ARG NE 1 1
12 11863 1 1 28 ARG NH1 N 20.150 19.433 1.695 1.00 . A A . 28 ARG NH1 1 1
12 11864 1 1 28 ARG NH2 N 21.770 18.714 3.153 1.00 . A A . 28 ARG NH2 1 1
12 11865 1 1 28 ARG O O 23.802 15.004 -2.401 1.00 . A A . 28 ARG O 1 1
12 11866 1 1 29 ARG C C 26.063 14.906 -0.779 1.00 . A A . 29 ARG C 1 1
12 11867 1 1 29 ARG CA C 26.328 15.987 -1.824 1.00 . A A . 29 ARG CA 1 1
12 11868 1 1 29 ARG CB C 27.484 16.879 -1.367 1.00 . A A . 29 ARG CB 1 1
12 11869 1 1 29 ARG CD C 29.959 17.049 -0.969 1.00 . A A . 29 ARG CD 1 1
12 11870 1 1 29 ARG CG C 28.855 16.335 -1.732 1.00 . A A . 29 ARG CG 1 1
12 11871 1 1 29 ARG CZ C 30.410 15.620 0.980 1.00 . A A . 29 ARG CZ 1 1
12 11872 1 1 29 ARG H H 25.195 17.764 -2.015 1.00 . A A . 29 ARG H 1 1
12 11873 1 1 29 ARG HA H 26.598 15.512 -2.755 1.00 . A A . 29 ARG HA 1 1
12 11874 1 1 29 ARG HB2 H 27.374 17.852 -1.824 1.00 . A A . 29 ARG HB2 1 1
12 11875 1 1 29 ARG HB3 H 27.437 16.988 -0.294 1.00 . A A . 29 ARG HB3 1 1
12 11876 1 1 29 ARG HD2 H 30.913 16.743 -1.371 1.00 . A A . 29 ARG HD2 1 1
12 11877 1 1 29 ARG HD3 H 29.838 18.114 -1.101 1.00 . A A . 29 ARG HD3 1 1
12 11878 1 1 29 ARG HE H 29.522 17.404 1.056 1.00 . A A . 29 ARG HE 1 1
12 11879 1 1 29 ARG HG2 H 28.890 15.282 -1.492 1.00 . A A . 29 ARG HG2 1 1
12 11880 1 1 29 ARG HG3 H 29.015 16.470 -2.791 1.00 . A A . 29 ARG HG3 1 1
12 11881 1 1 29 ARG HH11 H 31.016 14.859 -0.791 1.00 . A A . 29 ARG HH11 1 1
12 11882 1 1 29 ARG HH12 H 31.329 13.862 0.591 1.00 . A A . 29 ARG HH12 1 1
12 11883 1 1 29 ARG HH21 H 29.928 16.100 2.883 1.00 . A A . 29 ARG HH21 1 1
12 11884 1 1 29 ARG HH22 H 30.708 14.568 2.680 1.00 . A A . 29 ARG HH22 1 1
12 11885 1 1 29 ARG N N 25.132 16.787 -2.058 1.00 . A A . 29 ARG N 1 1
12 11886 1 1 29 ARG NE N 29.926 16.742 0.458 1.00 . A A . 29 ARG NE 1 1
12 11887 1 1 29 ARG NH1 N 30.963 14.705 0.196 1.00 . A A . 29 ARG NH1 1 1
12 11888 1 1 29 ARG NH2 N 30.343 15.412 2.289 1.00 . A A . 29 ARG NH2 1 1
12 11889 1 1 29 ARG O O 25.478 15.173 0.269 1.00 . A A . 29 ARG O 1 1
12 11890 1 1 30 ASN C C 24.823 12.267 0.032 1.00 . A A . 30 ASN C 1 1
12 11891 1 1 30 ASN CA C 26.307 12.564 -0.162 1.00 . A A . 30 ASN CA 1 1
12 11892 1 1 30 ASN CB C 26.959 12.863 1.190 1.00 . A A . 30 ASN CB 1 1
12 11893 1 1 30 ASN CG C 27.157 11.613 2.025 1.00 . A A . 30 ASN CG 1 1
12 11894 1 1 30 ASN H H 26.958 13.535 -1.927 1.00 . A A . 30 ASN H 1 1
12 11895 1 1 30 ASN HA H 26.782 11.698 -0.597 1.00 . A A . 30 ASN HA 1 1
12 11896 1 1 30 ASN HB2 H 27.925 13.318 1.024 1.00 . A A . 30 ASN HB2 1 1
12 11897 1 1 30 ASN HB3 H 26.333 13.547 1.742 1.00 . A A . 30 ASN HB3 1 1
12 11898 1 1 30 ASN HD21 H 26.833 12.646 3.693 1.00 . A A . 30 ASN HD21 1 1
12 11899 1 1 30 ASN HD22 H 27.163 10.963 3.904 1.00 . A A . 30 ASN HD22 1 1
12 11900 1 1 30 ASN N N 26.498 13.685 -1.075 1.00 . A A . 30 ASN N 1 1
12 11901 1 1 30 ASN ND2 N 27.039 11.755 3.340 1.00 . A A . 30 ASN ND2 1 1
12 11902 1 1 30 ASN O O 24.342 12.168 1.160 1.00 . A A . 30 ASN O 1 1
12 11903 1 1 30 ASN OD1 O 27.413 10.532 1.494 1.00 . A A . 30 ASN OD1 1 1
12 11904 1 1 31 GLU C C 22.282 10.841 -2.114 1.00 . A A . 31 GLU C 1 1
12 11905 1 1 31 GLU CA C 22.675 11.840 -1.029 1.00 . A A . 31 GLU CA 1 1
12 11906 1 1 31 GLU CB C 21.868 13.130 -1.193 1.00 . A A . 31 GLU CB 1 1
12 11907 1 1 31 GLU CD C 20.734 13.573 1.021 1.00 . A A . 31 GLU CD 1 1
12 11908 1 1 31 GLU CG C 20.560 13.132 -0.420 1.00 . A A . 31 GLU CG 1 1
12 11909 1 1 31 GLU H H 24.544 12.216 -1.948 1.00 . A A . 31 GLU H 1 1
12 11910 1 1 31 GLU HA H 22.455 11.409 -0.064 1.00 . A A . 31 GLU HA 1 1
12 11911 1 1 31 GLU HB2 H 22.467 13.961 -0.849 1.00 . A A . 31 GLU HB2 1 1
12 11912 1 1 31 GLU HB3 H 21.643 13.269 -2.240 1.00 . A A . 31 GLU HB3 1 1
12 11913 1 1 31 GLU HG2 H 19.871 13.807 -0.905 1.00 . A A . 31 GLU HG2 1 1
12 11914 1 1 31 GLU HG3 H 20.150 12.133 -0.429 1.00 . A A . 31 GLU HG3 1 1
12 11915 1 1 31 GLU N N 24.104 12.126 -1.078 1.00 . A A . 31 GLU N 1 1
12 11916 1 1 31 GLU O O 22.997 10.670 -3.101 1.00 . A A . 31 GLU O 1 1
12 11917 1 1 31 GLU OE1 O 21.700 13.117 1.668 1.00 . A A . 31 GLU OE1 1 1
12 11918 1 1 31 GLU OE2 O 19.905 14.373 1.500 1.00 . A A . 31 GLU OE2 1 1
12 11919 1 1 32 GLU C C 19.375 9.688 -3.557 1.00 . A A . 32 GLU C 1 1
12 11920 1 1 32 GLU CA C 20.656 9.203 -2.884 1.00 . A A . 32 GLU CA 1 1
12 11921 1 1 32 GLU CB C 20.405 7.861 -2.193 1.00 . A A . 32 GLU CB 1 1
12 11922 1 1 32 GLU CD C 22.488 7.085 -0.993 1.00 . A A . 32 GLU CD 1 1
12 11923 1 1 32 GLU CG C 21.605 6.930 -2.217 1.00 . A A . 32 GLU CG 1 1
12 11924 1 1 32 GLU H H 20.616 10.366 -1.116 1.00 . A A . 32 GLU H 1 1
12 11925 1 1 32 GLU HA H 21.417 9.072 -3.638 1.00 . A A . 32 GLU HA 1 1
12 11926 1 1 32 GLU HB2 H 20.137 8.045 -1.163 1.00 . A A . 32 GLU HB2 1 1
12 11927 1 1 32 GLU HB3 H 19.582 7.365 -2.686 1.00 . A A . 32 GLU HB3 1 1
12 11928 1 1 32 GLU HG2 H 21.253 5.910 -2.260 1.00 . A A . 32 GLU HG2 1 1
12 11929 1 1 32 GLU HG3 H 22.194 7.144 -3.097 1.00 . A A . 32 GLU HG3 1 1
12 11930 1 1 32 GLU N N 21.142 10.185 -1.922 1.00 . A A . 32 GLU N 1 1
12 11931 1 1 32 GLU O O 18.661 10.535 -3.020 1.00 . A A . 32 GLU O 1 1
12 11932 1 1 32 GLU OE1 O 22.787 8.239 -0.621 1.00 . A A . 32 GLU OE1 1 1
12 11933 1 1 32 GLU OE2 O 22.880 6.053 -0.409 1.00 . A A . 32 GLU OE2 1 1
12 11934 1 1 33 TYR C C 17.366 8.346 -6.293 1.00 . A A . 33 TYR C 1 1
12 11935 1 1 33 TYR CA C 17.900 9.525 -5.485 1.00 . A A . 33 TYR CA 1 1
12 11936 1 1 33 TYR CB C 18.209 10.698 -6.417 1.00 . A A . 33 TYR CB 1 1
12 11937 1 1 33 TYR CD1 C 17.675 12.876 -5.257 1.00 . A A . 33 TYR CD1 1 1
12 11938 1 1 33 TYR CD2 C 19.962 12.227 -5.434 1.00 . A A . 33 TYR CD2 1 1
12 11939 1 1 33 TYR CE1 C 18.049 14.028 -4.592 1.00 . A A . 33 TYR CE1 1 1
12 11940 1 1 33 TYR CE2 C 20.345 13.376 -4.769 1.00 . A A . 33 TYR CE2 1 1
12 11941 1 1 33 TYR CG C 18.623 11.957 -5.689 1.00 . A A . 33 TYR CG 1 1
12 11942 1 1 33 TYR CZ C 19.385 14.273 -4.350 1.00 . A A . 33 TYR CZ 1 1
12 11943 1 1 33 TYR H H 19.700 8.476 -5.113 1.00 . A A . 33 TYR H 1 1
12 11944 1 1 33 TYR HA H 17.146 9.831 -4.775 1.00 . A A . 33 TYR HA 1 1
12 11945 1 1 33 TYR HB2 H 19.013 10.420 -7.081 1.00 . A A . 33 TYR HB2 1 1
12 11946 1 1 33 TYR HB3 H 17.329 10.926 -7.001 1.00 . A A . 33 TYR HB3 1 1
12 11947 1 1 33 TYR HD1 H 16.630 12.682 -5.448 1.00 . A A . 33 TYR HD1 1 1
12 11948 1 1 33 TYR HD2 H 20.711 11.522 -5.764 1.00 . A A . 33 TYR HD2 1 1
12 11949 1 1 33 TYR HE1 H 17.298 14.731 -4.263 1.00 . A A . 33 TYR HE1 1 1
12 11950 1 1 33 TYR HE2 H 21.390 13.568 -4.579 1.00 . A A . 33 TYR HE2 1 1
12 11951 1 1 33 TYR HH H 18.981 15.869 -3.357 1.00 . A A . 33 TYR HH 1 1
12 11952 1 1 33 TYR N N 19.092 9.146 -4.736 1.00 . A A . 33 TYR N 1 1
12 11953 1 1 33 TYR O O 18.101 7.721 -7.059 1.00 . A A . 33 TYR O 1 1
12 11954 1 1 33 TYR OH O 19.762 15.419 -3.688 1.00 . A A . 33 TYR OH 1 1
12 11955 1 1 34 CYS C C 15.353 7.245 -8.322 1.00 . A A . 34 CYS C 1 1
12 11956 1 1 34 CYS CA C 15.450 6.945 -6.829 1.00 . A A . 34 CYS CA 1 1
12 11957 1 1 34 CYS CB C 14.056 6.676 -6.259 1.00 . A A . 34 CYS CB 1 1
12 11958 1 1 34 CYS H H 15.550 8.584 -5.493 1.00 . A A . 34 CYS H 1 1
12 11959 1 1 34 CYS HA H 16.062 6.067 -6.690 1.00 . A A . 34 CYS HA 1 1
12 11960 1 1 34 CYS HB2 H 14.154 6.322 -5.243 1.00 . A A . 34 CYS HB2 1 1
12 11961 1 1 34 CYS HB3 H 13.492 7.597 -6.259 1.00 . A A . 34 CYS HB3 1 1
12 11962 1 1 34 CYS HG H 11.999 6.026 -7.617 1.00 . A A . 34 CYS HG 1 1
12 11963 1 1 34 CYS N N 16.084 8.049 -6.117 1.00 . A A . 34 CYS N 1 1
12 11964 1 1 34 CYS O O 14.544 8.070 -8.749 1.00 . A A . 34 CYS O 1 1
12 11965 1 1 34 CYS SG S 13.106 5.445 -7.181 1.00 . A A . 34 CYS SG 1 1
12 11966 1 1 35 LEU C C 14.876 6.307 -11.176 1.00 . A A . 35 LEU C 1 1
12 11967 1 1 35 LEU CA C 16.192 6.767 -10.556 1.00 . A A . 35 LEU CA 1 1
12 11968 1 1 35 LEU CB C 17.359 6.004 -11.186 1.00 . A A . 35 LEU CB 1 1
12 11969 1 1 35 LEU CD1 C 16.833 6.675 -13.543 1.00 . A A . 35 LEU CD1 1 1
12 11970 1 1 35 LEU CD2 C 18.531 7.959 -12.231 1.00 . A A . 35 LEU CD2 1 1
12 11971 1 1 35 LEU CG C 17.920 6.588 -12.483 1.00 . A A . 35 LEU CG 1 1
12 11972 1 1 35 LEU H H 16.804 5.927 -8.712 1.00 . A A . 35 LEU H 1 1
12 11973 1 1 35 LEU HA H 16.317 7.822 -10.747 1.00 . A A . 35 LEU HA 1 1
12 11974 1 1 35 LEU HB2 H 18.160 5.972 -10.464 1.00 . A A . 35 LEU HB2 1 1
12 11975 1 1 35 LEU HB3 H 17.022 4.998 -11.393 1.00 . A A . 35 LEU HB3 1 1
12 11976 1 1 35 LEU HD11 H 17.269 6.981 -14.482 1.00 . A A . 35 LEU HD11 1 1
12 11977 1 1 35 LEU HD12 H 16.089 7.396 -13.239 1.00 . A A . 35 LEU HD12 1 1
12 11978 1 1 35 LEU HD13 H 16.367 5.707 -13.661 1.00 . A A . 35 LEU HD13 1 1
12 11979 1 1 35 LEU HD21 H 19.580 7.937 -12.487 1.00 . A A . 35 LEU HD21 1 1
12 11980 1 1 35 LEU HD22 H 18.422 8.215 -11.187 1.00 . A A . 35 LEU HD22 1 1
12 11981 1 1 35 LEU HD23 H 18.027 8.695 -12.838 1.00 . A A . 35 LEU HD23 1 1
12 11982 1 1 35 LEU HG H 18.698 5.937 -12.856 1.00 . A A . 35 LEU HG 1 1
12 11983 1 1 35 LEU N N 16.182 6.571 -9.110 1.00 . A A . 35 LEU N 1 1
12 11984 1 1 35 LEU O O 14.530 5.126 -11.122 1.00 . A A . 35 LEU O 1 1
12 11985 1 1 36 LEU C C 13.033 6.776 -13.907 1.00 . A A . 36 LEU C 1 1
12 11986 1 1 36 LEU CA C 12.868 6.940 -12.399 1.00 . A A . 36 LEU CA 1 1
12 11987 1 1 36 LEU CB C 11.851 8.043 -12.103 1.00 . A A . 36 LEU CB 1 1
12 11988 1 1 36 LEU CD1 C 12.073 9.414 -10.016 1.00 . A A . 36 LEU CD1 1 1
12 11989 1 1 36 LEU CD2 C 9.910 8.270 -10.533 1.00 . A A . 36 LEU CD2 1 1
12 11990 1 1 36 LEU CG C 11.425 8.188 -10.641 1.00 . A A . 36 LEU CG 1 1
12 11991 1 1 36 LEU H H 14.473 8.171 -11.777 1.00 . A A . 36 LEU H 1 1
12 11992 1 1 36 LEU HA H 12.509 6.009 -11.985 1.00 . A A . 36 LEU HA 1 1
12 11993 1 1 36 LEU HB2 H 12.280 8.981 -12.417 1.00 . A A . 36 LEU HB2 1 1
12 11994 1 1 36 LEU HB3 H 10.965 7.840 -12.688 1.00 . A A . 36 LEU HB3 1 1
12 11995 1 1 36 LEU HD11 H 12.527 9.141 -9.076 1.00 . A A . 36 LEU HD11 1 1
12 11996 1 1 36 LEU HD12 H 11.322 10.172 -9.848 1.00 . A A . 36 LEU HD12 1 1
12 11997 1 1 36 LEU HD13 H 12.830 9.801 -10.683 1.00 . A A . 36 LEU HD13 1 1
12 11998 1 1 36 LEU HD21 H 9.464 7.480 -11.120 1.00 . A A . 36 LEU HD21 1 1
12 11999 1 1 36 LEU HD22 H 9.573 9.227 -10.903 1.00 . A A . 36 LEU HD22 1 1
12 12000 1 1 36 LEU HD23 H 9.617 8.160 -9.499 1.00 . A A . 36 LEU HD23 1 1
12 12001 1 1 36 LEU HG H 11.755 7.319 -10.089 1.00 . A A . 36 LEU HG 1 1
12 12002 1 1 36 LEU N N 14.146 7.248 -11.766 1.00 . A A . 36 LEU N 1 1
12 12003 1 1 36 LEU O O 12.573 5.793 -14.488 1.00 . A A . 36 LEU O 1 1
12 12004 1 1 37 ASP C C 15.356 8.107 -16.306 1.00 . A A . 37 ASP C 1 1
12 12005 1 1 37 ASP CA C 13.923 7.705 -15.973 1.00 . A A . 37 ASP CA 1 1
12 12006 1 1 37 ASP CB C 12.940 8.630 -16.692 1.00 . A A . 37 ASP CB 1 1
12 12007 1 1 37 ASP CG C 12.318 7.979 -17.911 1.00 . A A . 37 ASP CG 1 1
12 12008 1 1 37 ASP H H 14.036 8.501 -14.014 1.00 . A A . 37 ASP H 1 1
12 12009 1 1 37 ASP HA H 13.759 6.692 -16.308 1.00 . A A . 37 ASP HA 1 1
12 12010 1 1 37 ASP HB2 H 12.148 8.904 -16.009 1.00 . A A . 37 ASP HB2 1 1
12 12011 1 1 37 ASP HB3 H 13.461 9.522 -17.008 1.00 . A A . 37 ASP HB3 1 1
12 12012 1 1 37 ASP N N 13.694 7.743 -14.533 1.00 . A A . 37 ASP N 1 1
12 12013 1 1 37 ASP O O 15.866 9.104 -15.795 1.00 . A A . 37 ASP O 1 1
12 12014 1 1 37 ASP OD1 O 12.913 7.016 -18.438 1.00 . A A . 37 ASP OD1 1 1
12 12015 1 1 37 ASP OD2 O 11.236 8.433 -18.340 1.00 . A A . 37 ASP OD2 1 1
12 12016 1 1 38 SER C C 17.552 7.420 -19.068 1.00 . A A . 38 SER C 1 1
12 12017 1 1 38 SER CA C 17.377 7.595 -17.563 1.00 . A A . 38 SER CA 1 1
12 12018 1 1 38 SER CB C 18.338 6.668 -16.815 1.00 . A A . 38 SER CB 1 1
12 12019 1 1 38 SER H H 15.539 6.543 -17.538 1.00 . A A . 38 SER H 1 1
12 12020 1 1 38 SER HA H 17.601 8.618 -17.302 1.00 . A A . 38 SER HA 1 1
12 12021 1 1 38 SER HB2 H 19.157 6.403 -17.466 1.00 . A A . 38 SER HB2 1 1
12 12022 1 1 38 SER HB3 H 18.721 7.180 -15.944 1.00 . A A . 38 SER HB3 1 1
12 12023 1 1 38 SER HG H 18.292 4.743 -16.457 1.00 . A A . 38 SER HG 1 1
12 12024 1 1 38 SER N N 16.000 7.323 -17.165 1.00 . A A . 38 SER N 1 1
12 12025 1 1 38 SER O O 17.639 6.298 -19.568 1.00 . A A . 38 SER O 1 1
12 12026 1 1 38 SER OG O 17.683 5.483 -16.398 1.00 . A A . 38 SER OG 1 1
12 12027 1 1 39 SER C C 19.177 8.921 -21.632 1.00 . A A . 39 SER C 1 1
12 12028 1 1 39 SER CA C 17.763 8.510 -21.234 1.00 . A A . 39 SER CA 1 1
12 12029 1 1 39 SER CB C 16.744 9.437 -21.900 1.00 . A A . 39 SER CB 1 1
12 12030 1 1 39 SER H H 17.527 9.402 -19.329 1.00 . A A . 39 SER H 1 1
12 12031 1 1 39 SER HA H 17.587 7.498 -21.568 1.00 . A A . 39 SER HA 1 1
12 12032 1 1 39 SER HB2 H 16.844 9.368 -22.972 1.00 . A A . 39 SER HB2 1 1
12 12033 1 1 39 SER HB3 H 15.747 9.137 -21.612 1.00 . A A . 39 SER HB3 1 1
12 12034 1 1 39 SER HG H 16.686 10.893 -20.590 1.00 . A A . 39 SER HG 1 1
12 12035 1 1 39 SER N N 17.602 8.538 -19.785 1.00 . A A . 39 SER N 1 1
12 12036 1 1 39 SER O O 19.759 8.362 -22.561 1.00 . A A . 39 SER O 1 1
12 12037 1 1 39 SER OG O 16.947 10.783 -21.508 1.00 . A A . 39 SER OG 1 1
12 12038 1 1 40 GLU C C 21.492 11.438 -20.176 1.00 . A A . 40 GLU C 1 1
12 12039 1 1 40 GLU CA C 21.069 10.389 -21.201 1.00 . A A . 40 GLU CA 1 1
12 12040 1 1 40 GLU CB C 21.139 10.980 -22.611 1.00 . A A . 40 GLU CB 1 1
12 12041 1 1 40 GLU CD C 22.442 10.806 -24.768 1.00 . A A . 40 GLU CD 1 1
12 12042 1 1 40 GLU CG C 22.511 10.859 -23.254 1.00 . A A . 40 GLU CG 1 1
12 12043 1 1 40 GLU H H 19.209 10.309 -20.193 1.00 . A A . 40 GLU H 1 1
12 12044 1 1 40 GLU HA H 21.745 9.550 -21.139 1.00 . A A . 40 GLU HA 1 1
12 12045 1 1 40 GLU HB2 H 20.423 10.470 -23.238 1.00 . A A . 40 GLU HB2 1 1
12 12046 1 1 40 GLU HB3 H 20.879 12.027 -22.562 1.00 . A A . 40 GLU HB3 1 1
12 12047 1 1 40 GLU HG2 H 23.106 11.713 -22.966 1.00 . A A . 40 GLU HG2 1 1
12 12048 1 1 40 GLU HG3 H 22.983 9.956 -22.897 1.00 . A A . 40 GLU HG3 1 1
12 12049 1 1 40 GLU N N 19.723 9.902 -20.922 1.00 . A A . 40 GLU N 1 1
12 12050 1 1 40 GLU O O 20.665 11.954 -19.423 1.00 . A A . 40 GLU O 1 1
12 12051 1 1 40 GLU OE1 O 21.322 10.884 -25.313 1.00 . A A . 40 GLU OE1 1 1
12 12052 1 1 40 GLU OE2 O 23.508 10.686 -25.406 1.00 . A A . 40 GLU OE2 1 1
12 12053 1 1 41 ILE C C 22.591 14.070 -19.363 1.00 . A A . 41 ILE C 1 1
12 12054 1 1 41 ILE CA C 23.316 12.735 -19.223 1.00 . A A . 41 ILE CA 1 1
12 12055 1 1 41 ILE CB C 24.825 12.958 -19.441 1.00 . A A . 41 ILE CB 1 1
12 12056 1 1 41 ILE CD1 C 26.860 14.137 -18.468 1.00 . A A . 41 ILE CD1 1 1
12 12057 1 1 41 ILE CG1 C 25.353 14.011 -18.464 1.00 . A A . 41 ILE CG1 1 1
12 12058 1 1 41 ILE CG2 C 25.097 13.376 -20.878 1.00 . A A . 41 ILE CG2 1 1
12 12059 1 1 41 ILE H H 23.393 11.303 -20.779 1.00 . A A . 41 ILE H 1 1
12 12060 1 1 41 ILE HA H 23.169 12.361 -18.220 1.00 . A A . 41 ILE HA 1 1
12 12061 1 1 41 ILE HB H 25.333 12.023 -19.261 1.00 . A A . 41 ILE HB 1 1
12 12062 1 1 41 ILE HD11 H 27.227 14.044 -19.480 1.00 . A A . 41 ILE HD11 1 1
12 12063 1 1 41 ILE HD12 H 27.143 15.099 -18.068 1.00 . A A . 41 ILE HD12 1 1
12 12064 1 1 41 ILE HD13 H 27.288 13.354 -17.859 1.00 . A A . 41 ILE HD13 1 1
12 12065 1 1 41 ILE HG12 H 24.940 14.973 -18.724 1.00 . A A . 41 ILE HG12 1 1
12 12066 1 1 41 ILE HG13 H 25.043 13.750 -17.463 1.00 . A A . 41 ILE HG13 1 1
12 12067 1 1 41 ILE HG21 H 24.645 12.663 -21.552 1.00 . A A . 41 ILE HG21 1 1
12 12068 1 1 41 ILE HG22 H 24.674 14.354 -21.054 1.00 . A A . 41 ILE HG22 1 1
12 12069 1 1 41 ILE HG23 H 26.162 13.408 -21.048 1.00 . A A . 41 ILE HG23 1 1
12 12070 1 1 41 ILE N N 22.784 11.748 -20.154 1.00 . A A . 41 ILE N 1 1
12 12071 1 1 41 ILE O O 22.615 14.900 -18.453 1.00 . A A . 41 ILE O 1 1
12 12072 1 1 42 HIS C C 20.196 15.772 -19.658 1.00 . A A . 42 HIS C 1 1
12 12073 1 1 42 HIS CA C 21.211 15.502 -20.766 1.00 . A A . 42 HIS CA 1 1
12 12074 1 1 42 HIS CB C 20.500 15.424 -22.117 1.00 . A A . 42 HIS CB 1 1
12 12075 1 1 42 HIS CD2 C 21.137 14.442 -24.431 1.00 . A A . 42 HIS CD2 1 1
12 12076 1 1 42 HIS CE1 C 23.293 14.831 -24.362 1.00 . A A . 42 HIS CE1 1 1
12 12077 1 1 42 HIS CG C 21.404 15.042 -23.248 1.00 . A A . 42 HIS CG 1 1
12 12078 1 1 42 HIS H H 21.963 13.570 -21.194 1.00 . A A . 42 HIS H 1 1
12 12079 1 1 42 HIS HA H 21.922 16.313 -20.790 1.00 . A A . 42 HIS HA 1 1
12 12080 1 1 42 HIS HB2 H 19.712 14.687 -22.059 1.00 . A A . 42 HIS HB2 1 1
12 12081 1 1 42 HIS HB3 H 20.068 16.388 -22.346 1.00 . A A . 42 HIS HB3 1 1
12 12082 1 1 42 HIS HD1 H 23.265 15.697 -22.509 1.00 . A A . 42 HIS HD1 1 1
12 12083 1 1 42 HIS HD2 H 20.167 14.117 -24.782 1.00 . A A . 42 HIS HD2 1 1
12 12084 1 1 42 HIS HE1 H 24.338 14.878 -24.631 1.00 . A A . 42 HIS HE1 1 1
12 12085 1 1 42 HIS N N 21.945 14.269 -20.507 1.00 . A A . 42 HIS N 1 1
12 12086 1 1 42 HIS ND1 N 22.763 15.273 -23.235 1.00 . A A . 42 HIS ND1 1 1
12 12087 1 1 42 HIS NE2 N 22.327 14.322 -25.105 1.00 . A A . 42 HIS NE2 1 1
12 12088 1 1 42 HIS O O 20.110 16.886 -19.141 1.00 . A A . 42 HIS O 1 1
12 12089 1 1 43 TRP C C 18.113 13.519 -17.629 1.00 . A A . 43 TRP C 1 1
12 12090 1 1 43 TRP CA C 18.422 14.875 -18.256 1.00 . A A . 43 TRP CA 1 1
12 12091 1 1 43 TRP CB C 17.143 15.490 -18.826 1.00 . A A . 43 TRP CB 1 1
12 12092 1 1 43 TRP CD1 C 16.650 14.735 -21.225 1.00 . A A . 43 TRP CD1 1 1
12 12093 1 1 43 TRP CD2 C 15.569 13.564 -19.650 1.00 . A A . 43 TRP CD2 1 1
12 12094 1 1 43 TRP CE2 C 15.213 13.053 -20.914 1.00 . A A . 43 TRP CE2 1 1
12 12095 1 1 43 TRP CE3 C 15.013 12.983 -18.508 1.00 . A A . 43 TRP CE3 1 1
12 12096 1 1 43 TRP CG C 16.489 14.639 -19.872 1.00 . A A . 43 TRP CG 1 1
12 12097 1 1 43 TRP CH2 C 13.797 11.440 -19.928 1.00 . A A . 43 TRP CH2 1 1
12 12098 1 1 43 TRP CZ2 C 14.327 11.990 -21.063 1.00 . A A . 43 TRP CZ2 1 1
12 12099 1 1 43 TRP CZ3 C 14.133 11.929 -18.658 1.00 . A A . 43 TRP CZ3 1 1
12 12100 1 1 43 TRP H H 19.547 13.884 -19.751 1.00 . A A . 43 TRP H 1 1
12 12101 1 1 43 TRP HA H 18.817 15.529 -17.493 1.00 . A A . 43 TRP HA 1 1
12 12102 1 1 43 TRP HB2 H 16.434 15.638 -18.025 1.00 . A A . 43 TRP HB2 1 1
12 12103 1 1 43 TRP HB3 H 17.380 16.445 -19.272 1.00 . A A . 43 TRP HB3 1 1
12 12104 1 1 43 TRP HD1 H 17.286 15.458 -21.711 1.00 . A A . 43 TRP HD1 1 1
12 12105 1 1 43 TRP HE1 H 15.831 13.651 -22.827 1.00 . A A . 43 TRP HE1 1 1
12 12106 1 1 43 TRP HE3 H 15.259 13.345 -17.520 1.00 . A A . 43 TRP HE3 1 1
12 12107 1 1 43 TRP HH2 H 13.105 10.615 -19.998 1.00 . A A . 43 TRP HH2 1 1
12 12108 1 1 43 TRP HZ2 H 14.059 11.602 -22.035 1.00 . A A . 43 TRP HZ2 1 1
12 12109 1 1 43 TRP HZ3 H 13.692 11.467 -17.786 1.00 . A A . 43 TRP HZ3 1 1
12 12110 1 1 43 TRP N N 19.431 14.747 -19.301 1.00 . A A . 43 TRP N 1 1
12 12111 1 1 43 TRP NE1 N 15.885 13.784 -21.857 1.00 . A A . 43 TRP NE1 1 1
12 12112 1 1 43 TRP O O 17.810 12.555 -18.332 1.00 . A A . 43 TRP O 1 1
12 12113 1 1 44 TRP C C 16.799 12.410 -14.570 1.00 . A A . 44 TRP C 1 1
12 12114 1 1 44 TRP CA C 17.920 12.215 -15.585 1.00 . A A . 44 TRP CA 1 1
12 12115 1 1 44 TRP CB C 19.185 11.724 -14.878 1.00 . A A . 44 TRP CB 1 1
12 12116 1 1 44 TRP CD1 C 19.949 10.554 -17.026 1.00 . A A . 44 TRP CD1 1 1
12 12117 1 1 44 TRP CD2 C 20.831 9.704 -15.152 1.00 . A A . 44 TRP CD2 1 1
12 12118 1 1 44 TRP CE2 C 21.328 8.978 -16.252 1.00 . A A . 44 TRP CE2 1 1
12 12119 1 1 44 TRP CE3 C 21.250 9.350 -13.866 1.00 . A A . 44 TRP CE3 1 1
12 12120 1 1 44 TRP CG C 19.951 10.708 -15.669 1.00 . A A . 44 TRP CG 1 1
12 12121 1 1 44 TRP CH2 C 22.612 7.593 -14.833 1.00 . A A . 44 TRP CH2 1 1
12 12122 1 1 44 TRP CZ2 C 22.220 7.919 -16.103 1.00 . A A . 44 TRP CZ2 1 1
12 12123 1 1 44 TRP CZ3 C 22.135 8.298 -13.720 1.00 . A A . 44 TRP CZ3 1 1
12 12124 1 1 44 TRP H H 18.439 14.256 -15.800 1.00 . A A . 44 TRP H 1 1
12 12125 1 1 44 TRP HA H 17.611 11.473 -16.307 1.00 . A A . 44 TRP HA 1 1
12 12126 1 1 44 TRP HB2 H 19.837 12.565 -14.694 1.00 . A A . 44 TRP HB2 1 1
12 12127 1 1 44 TRP HB3 H 18.909 11.274 -13.935 1.00 . A A . 44 TRP HB3 1 1
12 12128 1 1 44 TRP HD1 H 19.375 11.165 -17.706 1.00 . A A . 44 TRP HD1 1 1
12 12129 1 1 44 TRP HE1 H 20.940 9.210 -18.300 1.00 . A A . 44 TRP HE1 1 1
12 12130 1 1 44 TRP HE3 H 20.893 9.881 -12.996 1.00 . A A . 44 TRP HE3 1 1
12 12131 1 1 44 TRP HH2 H 23.302 6.779 -14.672 1.00 . A A . 44 TRP HH2 1 1
12 12132 1 1 44 TRP HZ2 H 22.598 7.366 -16.951 1.00 . A A . 44 TRP HZ2 1 1
12 12133 1 1 44 TRP HZ3 H 22.469 8.010 -12.734 1.00 . A A . 44 TRP HZ3 1 1
12 12134 1 1 44 TRP N N 18.192 13.453 -16.305 1.00 . A A . 44 TRP N 1 1
12 12135 1 1 44 TRP NE1 N 20.774 9.515 -17.383 1.00 . A A . 44 TRP NE1 1 1
12 12136 1 1 44 TRP O O 16.928 13.198 -13.633 1.00 . A A . 44 TRP O 1 1
12 12137 1 1 45 ARG C C 14.784 10.954 -12.603 1.00 . A A . 45 ARG C 1 1
12 12138 1 1 45 ARG CA C 14.556 11.783 -13.864 1.00 . A A . 45 ARG CA 1 1
12 12139 1 1 45 ARG CB C 13.284 11.314 -14.572 1.00 . A A . 45 ARG CB 1 1
12 12140 1 1 45 ARG CD C 10.871 11.924 -14.921 1.00 . A A . 45 ARG CD 1 1
12 12141 1 1 45 ARG CG C 12.302 12.436 -14.868 1.00 . A A . 45 ARG CG 1 1
12 12142 1 1 45 ARG CZ C 9.366 11.013 -16.638 1.00 . A A . 45 ARG CZ 1 1
12 12143 1 1 45 ARG H H 15.657 11.076 -15.527 1.00 . A A . 45 ARG H 1 1
12 12144 1 1 45 ARG HA H 14.440 12.819 -13.583 1.00 . A A . 45 ARG HA 1 1
12 12145 1 1 45 ARG HB2 H 13.557 10.848 -15.508 1.00 . A A . 45 ARG HB2 1 1
12 12146 1 1 45 ARG HB3 H 12.787 10.585 -13.949 1.00 . A A . 45 ARG HB3 1 1
12 12147 1 1 45 ARG HD2 H 10.711 11.254 -14.090 1.00 . A A . 45 ARG HD2 1 1
12 12148 1 1 45 ARG HD3 H 10.199 12.766 -14.840 1.00 . A A . 45 ARG HD3 1 1
12 12149 1 1 45 ARG HE H 11.354 10.864 -16.671 1.00 . A A . 45 ARG HE 1 1
12 12150 1 1 45 ARG HG2 H 12.377 13.181 -14.090 1.00 . A A . 45 ARG HG2 1 1
12 12151 1 1 45 ARG HG3 H 12.553 12.879 -15.820 1.00 . A A . 45 ARG HG3 1 1
12 12152 1 1 45 ARG HH11 H 8.441 11.969 -15.117 1.00 . A A . 45 ARG HH11 1 1
12 12153 1 1 45 ARG HH12 H 7.391 11.322 -16.334 1.00 . A A . 45 ARG HH12 1 1
12 12154 1 1 45 ARG HH21 H 9.983 10.008 -18.280 1.00 . A A . 45 ARG HH21 1 1
12 12155 1 1 45 ARG HH22 H 8.269 10.206 -18.132 1.00 . A A . 45 ARG HH22 1 1
12 12156 1 1 45 ARG N N 15.700 11.687 -14.762 1.00 . A A . 45 ARG N 1 1
12 12157 1 1 45 ARG NE N 10.591 11.211 -16.165 1.00 . A A . 45 ARG NE 1 1
12 12158 1 1 45 ARG NH1 N 8.313 11.472 -15.975 1.00 . A A . 45 ARG NH1 1 1
12 12159 1 1 45 ARG NH2 N 9.191 10.355 -17.777 1.00 . A A . 45 ARG NH2 1 1
12 12160 1 1 45 ARG O O 14.870 9.727 -12.661 1.00 . A A . 45 ARG O 1 1
12 12161 1 1 46 VAL C C 14.175 11.512 -9.112 1.00 . A A . 46 VAL C 1 1
12 12162 1 1 46 VAL CA C 15.101 10.960 -10.190 1.00 . A A . 46 VAL CA 1 1
12 12163 1 1 46 VAL CB C 16.561 11.106 -9.720 1.00 . A A . 46 VAL CB 1 1
12 12164 1 1 46 VAL CG1 C 17.519 10.624 -10.799 1.00 . A A . 46 VAL CG1 1 1
12 12165 1 1 46 VAL CG2 C 16.856 12.549 -9.340 1.00 . A A . 46 VAL CG2 1 1
12 12166 1 1 46 VAL H H 14.807 12.610 -11.483 1.00 . A A . 46 VAL H 1 1
12 12167 1 1 46 VAL HA H 14.893 9.909 -10.327 1.00 . A A . 46 VAL HA 1 1
12 12168 1 1 46 VAL HB H 16.700 10.489 -8.845 1.00 . A A . 46 VAL HB 1 1
12 12169 1 1 46 VAL HG11 H 16.992 9.980 -11.487 1.00 . A A . 46 VAL HG11 1 1
12 12170 1 1 46 VAL HG12 H 17.918 11.474 -11.333 1.00 . A A . 46 VAL HG12 1 1
12 12171 1 1 46 VAL HG13 H 18.329 10.075 -10.341 1.00 . A A . 46 VAL HG13 1 1
12 12172 1 1 46 VAL HG21 H 17.892 12.639 -9.048 1.00 . A A . 46 VAL HG21 1 1
12 12173 1 1 46 VAL HG22 H 16.664 13.192 -10.186 1.00 . A A . 46 VAL HG22 1 1
12 12174 1 1 46 VAL HG23 H 16.222 12.841 -8.516 1.00 . A A . 46 VAL HG23 1 1
12 12175 1 1 46 VAL N N 14.883 11.633 -11.465 1.00 . A A . 46 VAL N 1 1
12 12176 1 1 46 VAL O O 13.605 12.592 -9.264 1.00 . A A . 46 VAL O 1 1
12 12177 1 1 47 GLN C C 13.960 11.249 -5.616 1.00 . A A . 47 GLN C 1 1
12 12178 1 1 47 GLN CA C 13.172 11.177 -6.920 1.00 . A A . 47 GLN CA 1 1
12 12179 1 1 47 GLN CB C 11.998 10.210 -6.768 1.00 . A A . 47 GLN CB 1 1
12 12180 1 1 47 GLN CD C 10.085 9.426 -5.314 1.00 . A A . 47 GLN CD 1 1
12 12181 1 1 47 GLN CG C 11.110 10.513 -5.571 1.00 . A A . 47 GLN CG 1 1
12 12182 1 1 47 GLN H H 14.511 9.912 -7.962 1.00 . A A . 47 GLN H 1 1
12 12183 1 1 47 GLN HA H 12.790 12.160 -7.149 1.00 . A A . 47 GLN HA 1 1
12 12184 1 1 47 GLN HB2 H 11.391 10.255 -7.660 1.00 . A A . 47 GLN HB2 1 1
12 12185 1 1 47 GLN HB3 H 12.385 9.207 -6.656 1.00 . A A . 47 GLN HB3 1 1
12 12186 1 1 47 GLN HE21 H 9.656 9.339 -7.254 1.00 . A A . 47 GLN HE21 1 1
12 12187 1 1 47 GLN HE22 H 8.770 8.258 -6.239 1.00 . A A . 47 GLN HE22 1 1
12 12188 1 1 47 GLN HG2 H 11.732 10.614 -4.694 1.00 . A A . 47 GLN HG2 1 1
12 12189 1 1 47 GLN HG3 H 10.591 11.443 -5.751 1.00 . A A . 47 GLN HG3 1 1
12 12190 1 1 47 GLN N N 14.030 10.763 -8.023 1.00 . A A . 47 GLN N 1 1
12 12191 1 1 47 GLN NE2 N 9.437 8.961 -6.376 1.00 . A A . 47 GLN NE2 1 1
12 12192 1 1 47 GLN O O 14.846 10.431 -5.368 1.00 . A A . 47 GLN O 1 1
12 12193 1 1 47 GLN OE1 O 9.877 9.010 -4.175 1.00 . A A . 47 GLN OE1 1 1
12 12194 1 1 48 ASP C C 13.765 11.438 -2.464 1.00 . A A . 48 ASP C 1 1
12 12195 1 1 48 ASP CA C 14.308 12.411 -3.506 1.00 . A A . 48 ASP CA 1 1
12 12196 1 1 48 ASP CB C 14.141 13.850 -3.013 1.00 . A A . 48 ASP CB 1 1
12 12197 1 1 48 ASP CG C 14.470 14.870 -4.084 1.00 . A A . 48 ASP CG 1 1
12 12198 1 1 48 ASP H H 12.916 12.854 -5.039 1.00 . A A . 48 ASP H 1 1
12 12199 1 1 48 ASP HA H 15.358 12.211 -3.655 1.00 . A A . 48 ASP HA 1 1
12 12200 1 1 48 ASP HB2 H 13.118 14.000 -2.701 1.00 . A A . 48 ASP HB2 1 1
12 12201 1 1 48 ASP HB3 H 14.798 14.013 -2.171 1.00 . A A . 48 ASP HB3 1 1
12 12202 1 1 48 ASP N N 13.631 12.233 -4.785 1.00 . A A . 48 ASP N 1 1
12 12203 1 1 48 ASP O O 13.011 10.521 -2.791 1.00 . A A . 48 ASP O 1 1
12 12204 1 1 48 ASP OD1 O 15.153 14.504 -5.063 1.00 . A A . 48 ASP OD1 1 1
12 12205 1 1 48 ASP OD2 O 14.045 16.036 -3.944 1.00 . A A . 48 ASP OD2 1 1
12 12206 1 1 49 ARG C C 12.490 11.376 0.578 1.00 . A A . 49 ARG C 1 1
12 12207 1 1 49 ARG CA C 13.709 10.781 -0.121 1.00 . A A . 49 ARG CA 1 1
12 12208 1 1 49 ARG CB C 14.840 10.575 0.889 1.00 . A A . 49 ARG CB 1 1
12 12209 1 1 49 ARG CD C 16.660 12.293 1.114 1.00 . A A . 49 ARG CD 1 1
12 12210 1 1 49 ARG CG C 15.280 11.854 1.580 1.00 . A A . 49 ARG CG 1 1
12 12211 1 1 49 ARG CZ C 18.134 11.829 3.026 1.00 . A A . 49 ARG CZ 1 1
12 12212 1 1 49 ARG H H 14.757 12.390 -1.013 1.00 . A A . 49 ARG H 1 1
12 12213 1 1 49 ARG HA H 13.437 9.826 -0.544 1.00 . A A . 49 ARG HA 1 1
12 12214 1 1 49 ARG HB2 H 14.508 9.879 1.645 1.00 . A A . 49 ARG HB2 1 1
12 12215 1 1 49 ARG HB3 H 15.693 10.157 0.375 1.00 . A A . 49 ARG HB3 1 1
12 12216 1 1 49 ARG HD2 H 16.737 12.122 0.051 1.00 . A A . 49 ARG HD2 1 1
12 12217 1 1 49 ARG HD3 H 16.775 13.347 1.318 1.00 . A A . 49 ARG HD3 1 1
12 12218 1 1 49 ARG HE H 18.157 10.829 1.300 1.00 . A A . 49 ARG HE 1 1
12 12219 1 1 49 ARG HG2 H 14.571 12.637 1.355 1.00 . A A . 49 ARG HG2 1 1
12 12220 1 1 49 ARG HG3 H 15.307 11.685 2.646 1.00 . A A . 49 ARG HG3 1 1
12 12221 1 1 49 ARG HH11 H 16.833 13.348 3.305 1.00 . A A . 49 ARG HH11 1 1
12 12222 1 1 49 ARG HH12 H 17.878 13.011 4.645 1.00 . A A . 49 ARG HH12 1 1
12 12223 1 1 49 ARG HH21 H 19.538 10.374 3.057 1.00 . A A . 49 ARG HH21 1 1
12 12224 1 1 49 ARG HH22 H 19.417 11.319 4.502 1.00 . A A . 49 ARG HH22 1 1
12 12225 1 1 49 ARG N N 14.155 11.642 -1.210 1.00 . A A . 49 ARG N 1 1
12 12226 1 1 49 ARG NE N 17.725 11.559 1.791 1.00 . A A . 49 ARG NE 1 1
12 12227 1 1 49 ARG NH1 N 17.569 12.810 3.715 1.00 . A A . 49 ARG NH1 1 1
12 12228 1 1 49 ARG NH2 N 19.110 11.115 3.573 1.00 . A A . 49 ARG NH2 1 1
12 12229 1 1 49 ARG O O 12.169 11.006 1.706 1.00 . A A . 49 ARG O 1 1
12 12230 1 1 50 ASN C C 9.398 12.632 -0.381 1.00 . A A . 50 ASN C 1 1
12 12231 1 1 50 ASN CA C 10.634 12.946 0.456 1.00 . A A . 50 ASN CA 1 1
12 12232 1 1 50 ASN CB C 10.843 14.460 0.531 1.00 . A A . 50 ASN CB 1 1
12 12233 1 1 50 ASN CG C 12.138 14.831 1.226 1.00 . A A . 50 ASN CG 1 1
12 12234 1 1 50 ASN H H 12.123 12.552 -0.997 1.00 . A A . 50 ASN H 1 1
12 12235 1 1 50 ASN HA H 10.486 12.562 1.454 1.00 . A A . 50 ASN HA 1 1
12 12236 1 1 50 ASN HB2 H 10.866 14.864 -0.471 1.00 . A A . 50 ASN HB2 1 1
12 12237 1 1 50 ASN HB3 H 10.023 14.904 1.075 1.00 . A A . 50 ASN HB3 1 1
12 12238 1 1 50 ASN HD21 H 13.163 14.481 -0.442 1.00 . A A . 50 ASN HD21 1 1
12 12239 1 1 50 ASN HD22 H 14.095 14.998 0.918 1.00 . A A . 50 ASN HD22 1 1
12 12240 1 1 50 ASN N N 11.817 12.299 -0.101 1.00 . A A . 50 ASN N 1 1
12 12241 1 1 50 ASN ND2 N 13.243 14.763 0.493 1.00 . A A . 50 ASN ND2 1 1
12 12242 1 1 50 ASN O O 8.274 12.659 0.118 1.00 . A A . 50 ASN O 1 1
12 12243 1 1 50 ASN OD1 O 12.144 15.176 2.408 1.00 . A A . 50 ASN OD1 1 1
12 12244 1 1 51 GLY C C 8.386 13.005 -3.690 1.00 . A A . 51 GLY C 1 1
12 12245 1 1 51 GLY CA C 8.510 12.019 -2.545 1.00 . A A . 51 GLY CA 1 1
12 12246 1 1 51 GLY H H 10.533 12.328 -2.002 1.00 . A A . 51 GLY H 1 1
12 12247 1 1 51 GLY HA2 H 8.659 11.029 -2.950 1.00 . A A . 51 GLY HA2 1 1
12 12248 1 1 51 GLY HA3 H 7.592 12.029 -1.975 1.00 . A A . 51 GLY HA3 1 1
12 12249 1 1 51 GLY N N 9.615 12.334 -1.659 1.00 . A A . 51 GLY N 1 1
12 12250 1 1 51 GLY O O 7.296 13.212 -4.224 1.00 . A A . 51 GLY O 1 1
12 12251 1 1 52 HIS C C 10.426 14.122 -6.289 1.00 . A A . 52 HIS C 1 1
12 12252 1 1 52 HIS CA C 9.516 14.587 -5.155 1.00 . A A . 52 HIS CA 1 1
12 12253 1 1 52 HIS CB C 9.975 15.952 -4.644 1.00 . A A . 52 HIS CB 1 1
12 12254 1 1 52 HIS CD2 C 8.006 16.820 -3.197 1.00 . A A . 52 HIS CD2 1 1
12 12255 1 1 52 HIS CE1 C 9.024 16.851 -1.256 1.00 . A A . 52 HIS CE1 1 1
12 12256 1 1 52 HIS CG C 9.274 16.391 -3.396 1.00 . A A . 52 HIS CG 1 1
12 12257 1 1 52 HIS H H 10.342 13.408 -3.603 1.00 . A A . 52 HIS H 1 1
12 12258 1 1 52 HIS HA H 8.508 14.674 -5.533 1.00 . A A . 52 HIS HA 1 1
12 12259 1 1 52 HIS HB2 H 11.034 15.912 -4.433 1.00 . A A . 52 HIS HB2 1 1
12 12260 1 1 52 HIS HB3 H 9.793 16.695 -5.407 1.00 . A A . 52 HIS HB3 1 1
12 12261 1 1 52 HIS HD1 H 10.814 16.170 -1.975 1.00 . A A . 52 HIS HD1 1 1
12 12262 1 1 52 HIS HD2 H 7.237 16.923 -3.951 1.00 . A A . 52 HIS HD2 1 1
12 12263 1 1 52 HIS HE1 H 9.223 16.978 -0.202 1.00 . A A . 52 HIS HE1 1 1
12 12264 1 1 52 HIS N N 9.504 13.616 -4.067 1.00 . A A . 52 HIS N 1 1
12 12265 1 1 52 HIS ND1 N 9.886 16.424 -2.161 1.00 . A A . 52 HIS ND1 1 1
12 12266 1 1 52 HIS NE2 N 7.875 17.099 -1.859 1.00 . A A . 52 HIS NE2 1 1
12 12267 1 1 52 HIS O O 11.593 13.802 -6.067 1.00 . A A . 52 HIS O 1 1
12 12268 1 1 53 GLU C C 10.935 14.839 -9.591 1.00 . A A . 53 GLU C 1 1
12 12269 1 1 53 GLU CA C 10.645 13.659 -8.668 1.00 . A A . 53 GLU CA 1 1
12 12270 1 1 53 GLU CB C 9.885 12.574 -9.433 1.00 . A A . 53 GLU CB 1 1
12 12271 1 1 53 GLU CD C 7.810 11.777 -8.233 1.00 . A A . 53 GLU CD 1 1
12 12272 1 1 53 GLU CG C 9.272 11.512 -8.535 1.00 . A A . 53 GLU CG 1 1
12 12273 1 1 53 GLU H H 8.946 14.353 -7.614 1.00 . A A . 53 GLU H 1 1
12 12274 1 1 53 GLU HA H 11.582 13.251 -8.320 1.00 . A A . 53 GLU HA 1 1
12 12275 1 1 53 GLU HB2 H 9.092 13.038 -10.000 1.00 . A A . 53 GLU HB2 1 1
12 12276 1 1 53 GLU HB3 H 10.567 12.087 -10.115 1.00 . A A . 53 GLU HB3 1 1
12 12277 1 1 53 GLU HG2 H 9.354 10.553 -9.024 1.00 . A A . 53 GLU HG2 1 1
12 12278 1 1 53 GLU HG3 H 9.818 11.488 -7.603 1.00 . A A . 53 GLU HG3 1 1
12 12279 1 1 53 GLU N N 9.882 14.086 -7.501 1.00 . A A . 53 GLU N 1 1
12 12280 1 1 53 GLU O O 10.077 15.691 -9.815 1.00 . A A . 53 GLU O 1 1
12 12281 1 1 53 GLU OE1 O 7.346 12.907 -8.496 1.00 . A A . 53 GLU OE1 1 1
12 12282 1 1 53 GLU OE2 O 7.130 10.857 -7.734 1.00 . A A . 53 GLU OE2 1 1
12 12283 1 1 54 GLY C C 13.663 15.569 -11.950 1.00 . A A . 54 GLY C 1 1
12 12284 1 1 54 GLY CA C 12.535 15.960 -11.015 1.00 . A A . 54 GLY CA 1 1
12 12285 1 1 54 GLY H H 12.796 14.174 -9.909 1.00 . A A . 54 GLY H 1 1
12 12286 1 1 54 GLY HA2 H 11.677 16.247 -11.604 1.00 . A A . 54 GLY HA2 1 1
12 12287 1 1 54 GLY HA3 H 12.852 16.806 -10.423 1.00 . A A . 54 GLY HA3 1 1
12 12288 1 1 54 GLY N N 12.153 14.881 -10.124 1.00 . A A . 54 GLY N 1 1
12 12289 1 1 54 GLY O O 14.086 14.413 -11.972 1.00 . A A . 54 GLY O 1 1
12 12290 1 1 55 TYR C C 16.566 16.762 -13.106 1.00 . A A . 55 TYR C 1 1
12 12291 1 1 55 TYR CA C 15.232 16.281 -13.667 1.00 . A A . 55 TYR CA 1 1
12 12292 1 1 55 TYR CB C 14.946 16.976 -15.000 1.00 . A A . 55 TYR CB 1 1
12 12293 1 1 55 TYR CD1 C 12.448 16.865 -15.353 1.00 . A A . 55 TYR CD1 1 1
12 12294 1 1 55 TYR CD2 C 13.841 15.518 -16.740 1.00 . A A . 55 TYR CD2 1 1
12 12295 1 1 55 TYR CE1 C 11.328 16.381 -15.999 1.00 . A A . 55 TYR CE1 1 1
12 12296 1 1 55 TYR CE2 C 12.726 15.029 -17.393 1.00 . A A . 55 TYR CE2 1 1
12 12297 1 1 55 TYR CG C 13.723 16.443 -15.711 1.00 . A A . 55 TYR CG 1 1
12 12298 1 1 55 TYR CZ C 11.472 15.464 -17.018 1.00 . A A . 55 TYR CZ 1 1
12 12299 1 1 55 TYR H H 13.770 17.434 -12.660 1.00 . A A . 55 TYR H 1 1
12 12300 1 1 55 TYR HA H 15.287 15.215 -13.833 1.00 . A A . 55 TYR HA 1 1
12 12301 1 1 55 TYR HB2 H 14.794 18.030 -14.823 1.00 . A A . 55 TYR HB2 1 1
12 12302 1 1 55 TYR HB3 H 15.795 16.845 -15.655 1.00 . A A . 55 TYR HB3 1 1
12 12303 1 1 55 TYR HD1 H 12.339 17.584 -14.553 1.00 . A A . 55 TYR HD1 1 1
12 12304 1 1 55 TYR HD2 H 14.825 15.179 -17.030 1.00 . A A . 55 TYR HD2 1 1
12 12305 1 1 55 TYR HE1 H 10.345 16.721 -15.706 1.00 . A A . 55 TYR HE1 1 1
12 12306 1 1 55 TYR HE2 H 12.838 14.310 -18.191 1.00 . A A . 55 TYR HE2 1 1
12 12307 1 1 55 TYR HH H 10.570 14.139 -18.080 1.00 . A A . 55 TYR HH 1 1
12 12308 1 1 55 TYR N N 14.149 16.532 -12.724 1.00 . A A . 55 TYR N 1 1
12 12309 1 1 55 TYR O O 16.648 17.825 -12.491 1.00 . A A . 55 TYR O 1 1
12 12310 1 1 55 TYR OH O 10.358 14.978 -17.665 1.00 . A A . 55 TYR OH 1 1
12 12311 1 1 56 VAL C C 20.023 15.736 -13.750 1.00 . A A . 56 VAL C 1 1
12 12312 1 1 56 VAL CA C 18.944 16.313 -12.841 1.00 . A A . 56 VAL CA 1 1
12 12313 1 1 56 VAL CB C 19.171 15.802 -11.405 1.00 . A A . 56 VAL CB 1 1
12 12314 1 1 56 VAL CG1 C 18.444 16.685 -10.403 1.00 . A A . 56 VAL CG1 1 1
12 12315 1 1 56 VAL CG2 C 18.720 14.355 -11.278 1.00 . A A . 56 VAL CG2 1 1
12 12316 1 1 56 VAL H H 17.484 15.134 -13.819 1.00 . A A . 56 VAL H 1 1
12 12317 1 1 56 VAL HA H 19.030 17.390 -12.835 1.00 . A A . 56 VAL HA 1 1
12 12318 1 1 56 VAL HB H 20.229 15.848 -11.192 1.00 . A A . 56 VAL HB 1 1
12 12319 1 1 56 VAL HG11 H 18.979 16.679 -9.464 1.00 . A A . 56 VAL HG11 1 1
12 12320 1 1 56 VAL HG12 H 18.393 17.695 -10.783 1.00 . A A . 56 VAL HG12 1 1
12 12321 1 1 56 VAL HG13 H 17.444 16.307 -10.249 1.00 . A A . 56 VAL HG13 1 1
12 12322 1 1 56 VAL HG21 H 18.847 14.028 -10.257 1.00 . A A . 56 VAL HG21 1 1
12 12323 1 1 56 VAL HG22 H 17.679 14.276 -11.555 1.00 . A A . 56 VAL HG22 1 1
12 12324 1 1 56 VAL HG23 H 19.314 13.733 -11.932 1.00 . A A . 56 VAL HG23 1 1
12 12325 1 1 56 VAL N N 17.612 15.969 -13.323 1.00 . A A . 56 VAL N 1 1
12 12326 1 1 56 VAL O O 19.814 14.748 -14.454 1.00 . A A . 56 VAL O 1 1
12 12327 1 1 57 PRO C C 22.932 14.610 -14.075 1.00 . A A . 57 PRO C 1 1
12 12328 1 1 57 PRO CA C 22.344 15.932 -14.554 1.00 . A A . 57 PRO CA 1 1
12 12329 1 1 57 PRO CB C 23.360 17.064 -14.378 1.00 . A A . 57 PRO CB 1 1
12 12330 1 1 57 PRO CD C 21.528 17.550 -12.922 1.00 . A A . 57 PRO CD 1 1
12 12331 1 1 57 PRO CG C 23.019 17.678 -13.064 1.00 . A A . 57 PRO CG 1 1
12 12332 1 1 57 PRO HA H 22.074 15.848 -15.597 1.00 . A A . 57 PRO HA 1 1
12 12333 1 1 57 PRO HB2 H 24.361 16.656 -14.377 1.00 . A A . 57 PRO HB2 1 1
12 12334 1 1 57 PRO HB3 H 23.256 17.774 -15.184 1.00 . A A . 57 PRO HB3 1 1
12 12335 1 1 57 PRO HD2 H 21.259 17.391 -11.888 1.00 . A A . 57 PRO HD2 1 1
12 12336 1 1 57 PRO HD3 H 21.035 18.429 -13.310 1.00 . A A . 57 PRO HD3 1 1
12 12337 1 1 57 PRO HG2 H 23.519 17.145 -12.270 1.00 . A A . 57 PRO HG2 1 1
12 12338 1 1 57 PRO HG3 H 23.308 18.718 -13.060 1.00 . A A . 57 PRO HG3 1 1
12 12339 1 1 57 PRO N N 21.207 16.366 -13.737 1.00 . A A . 57 PRO N 1 1
12 12340 1 1 57 PRO O O 23.208 14.436 -12.888 1.00 . A A . 57 PRO O 1 1
12 12341 1 1 58 SER C C 25.160 12.474 -14.354 1.00 . A A . 58 SER C 1 1
12 12342 1 1 58 SER CA C 23.673 12.370 -14.676 1.00 . A A . 58 SER CA 1 1
12 12343 1 1 58 SER CB C 23.457 11.396 -15.836 1.00 . A A . 58 SER CB 1 1
12 12344 1 1 58 SER H H 22.880 13.877 -15.934 1.00 . A A . 58 SER H 1 1
12 12345 1 1 58 SER HA H 23.152 12.000 -13.805 1.00 . A A . 58 SER HA 1 1
12 12346 1 1 58 SER HB2 H 23.313 10.401 -15.445 1.00 . A A . 58 SER HB2 1 1
12 12347 1 1 58 SER HB3 H 22.581 11.694 -16.394 1.00 . A A . 58 SER HB3 1 1
12 12348 1 1 58 SER HG H 25.037 10.550 -16.627 1.00 . A A . 58 SER HG 1 1
12 12349 1 1 58 SER N N 23.121 13.679 -15.005 1.00 . A A . 58 SER N 1 1
12 12350 1 1 58 SER O O 25.698 11.673 -13.588 1.00 . A A . 58 SER O 1 1
12 12351 1 1 58 SER OG O 24.574 11.387 -16.708 1.00 . A A . 58 SER OG 1 1
12 12352 1 1 59 SER C C 27.546 13.851 -13.238 1.00 . A A . 59 SER C 1 1
12 12353 1 1 59 SER CA C 27.246 13.673 -14.723 1.00 . A A . 59 SER CA 1 1
12 12354 1 1 59 SER CB C 27.732 14.896 -15.504 1.00 . A A . 59 SER CB 1 1
12 12355 1 1 59 SER H H 25.335 14.071 -15.544 1.00 . A A . 59 SER H 1 1
12 12356 1 1 59 SER HA H 27.768 12.797 -15.081 1.00 . A A . 59 SER HA 1 1
12 12357 1 1 59 SER HB2 H 26.920 15.287 -16.097 1.00 . A A . 59 SER HB2 1 1
12 12358 1 1 59 SER HB3 H 28.068 15.652 -14.809 1.00 . A A . 59 SER HB3 1 1
12 12359 1 1 59 SER HG H 29.592 15.041 -16.101 1.00 . A A . 59 SER HG 1 1
12 12360 1 1 59 SER N N 25.820 13.465 -14.944 1.00 . A A . 59 SER N 1 1
12 12361 1 1 59 SER O O 28.669 13.620 -12.788 1.00 . A A . 59 SER O 1 1
12 12362 1 1 59 SER OG O 28.806 14.558 -16.365 1.00 . A A . 59 SER OG 1 1
12 12363 1 1 60 TYR C C 25.966 13.390 -10.256 1.00 . A A . 60 TYR C 1 1
12 12364 1 1 60 TYR CA C 26.689 14.475 -11.048 1.00 . A A . 60 TYR CA 1 1
12 12365 1 1 60 TYR CB C 26.153 15.852 -10.654 1.00 . A A . 60 TYR CB 1 1
12 12366 1 1 60 TYR CD1 C 26.670 17.232 -12.705 1.00 . A A . 60 TYR CD1 1 1
12 12367 1 1 60 TYR CD2 C 27.706 17.844 -10.648 1.00 . A A . 60 TYR CD2 1 1
12 12368 1 1 60 TYR CE1 C 27.311 18.276 -13.344 1.00 . A A . 60 TYR CE1 1 1
12 12369 1 1 60 TYR CE2 C 28.350 18.891 -11.278 1.00 . A A . 60 TYR CE2 1 1
12 12370 1 1 60 TYR CG C 26.856 16.997 -11.349 1.00 . A A . 60 TYR CG 1 1
12 12371 1 1 60 TYR CZ C 28.149 19.103 -12.626 1.00 . A A . 60 TYR CZ 1 1
12 12372 1 1 60 TYR H H 25.664 14.430 -12.899 1.00 . A A . 60 TYR H 1 1
12 12373 1 1 60 TYR HA H 27.744 14.430 -10.818 1.00 . A A . 60 TYR HA 1 1
12 12374 1 1 60 TYR HB2 H 25.105 15.908 -10.903 1.00 . A A . 60 TYR HB2 1 1
12 12375 1 1 60 TYR HB3 H 26.273 15.987 -9.589 1.00 . A A . 60 TYR HB3 1 1
12 12376 1 1 60 TYR HD1 H 26.012 16.582 -13.265 1.00 . A A . 60 TYR HD1 1 1
12 12377 1 1 60 TYR HD2 H 27.861 17.675 -9.592 1.00 . A A . 60 TYR HD2 1 1
12 12378 1 1 60 TYR HE1 H 27.153 18.442 -14.400 1.00 . A A . 60 TYR HE1 1 1
12 12379 1 1 60 TYR HE2 H 29.007 19.539 -10.717 1.00 . A A . 60 TYR HE2 1 1
12 12380 1 1 60 TYR HH H 28.393 20.975 -12.985 1.00 . A A . 60 TYR HH 1 1
12 12381 1 1 60 TYR N N 26.535 14.263 -12.482 1.00 . A A . 60 TYR N 1 1
12 12382 1 1 60 TYR O O 25.661 13.565 -9.075 1.00 . A A . 60 TYR O 1 1
12 12383 1 1 60 TYR OH O 28.789 20.144 -13.259 1.00 . A A . 60 TYR OH 1 1
12 12384 1 1 61 LEU C C 25.678 9.827 -10.621 1.00 . A A . 61 LEU C 1 1
12 12385 1 1 61 LEU CA C 25.008 11.152 -10.272 1.00 . A A . 61 LEU CA 1 1
12 12386 1 1 61 LEU CB C 23.538 11.121 -10.697 1.00 . A A . 61 LEU CB 1 1
12 12387 1 1 61 LEU CD1 C 21.284 12.216 -10.706 1.00 . A A . 61 LEU CD1 1 1
12 12388 1 1 61 LEU CD2 C 22.382 11.639 -8.534 1.00 . A A . 61 LEU CD2 1 1
12 12389 1 1 61 LEU CG C 22.608 12.092 -9.969 1.00 . A A . 61 LEU CG 1 1
12 12390 1 1 61 LEU H H 25.962 12.187 -11.852 1.00 . A A . 61 LEU H 1 1
12 12391 1 1 61 LEU HA H 25.062 11.300 -9.204 1.00 . A A . 61 LEU HA 1 1
12 12392 1 1 61 LEU HB2 H 23.494 11.347 -11.751 1.00 . A A . 61 LEU HB2 1 1
12 12393 1 1 61 LEU HB3 H 23.168 10.119 -10.530 1.00 . A A . 61 LEU HB3 1 1
12 12394 1 1 61 LEU HD11 H 21.438 12.742 -11.637 1.00 . A A . 61 LEU HD11 1 1
12 12395 1 1 61 LEU HD12 H 20.582 12.764 -10.095 1.00 . A A . 61 LEU HD12 1 1
12 12396 1 1 61 LEU HD13 H 20.891 11.231 -10.910 1.00 . A A . 61 LEU HD13 1 1
12 12397 1 1 61 LEU HD21 H 22.864 12.330 -7.859 1.00 . A A . 61 LEU HD21 1 1
12 12398 1 1 61 LEU HD22 H 22.799 10.652 -8.398 1.00 . A A . 61 LEU HD22 1 1
12 12399 1 1 61 LEU HD23 H 21.322 11.615 -8.328 1.00 . A A . 61 LEU HD23 1 1
12 12400 1 1 61 LEU HG H 23.069 13.070 -9.944 1.00 . A A . 61 LEU HG 1 1
12 12401 1 1 61 LEU N N 25.695 12.268 -10.914 1.00 . A A . 61 LEU N 1 1
12 12402 1 1 61 LEU O O 25.991 9.564 -11.782 1.00 . A A . 61 LEU O 1 1
12 12403 1 1 62 VAL C C 25.559 6.561 -9.483 1.00 . A A . 62 VAL C 1 1
12 12404 1 1 62 VAL CA C 26.525 7.696 -9.806 1.00 . A A . 62 VAL CA 1 1
12 12405 1 1 62 VAL CB C 27.787 7.545 -8.936 1.00 . A A . 62 VAL CB 1 1
12 12406 1 1 62 VAL CG1 C 27.411 7.399 -7.470 1.00 . A A . 62 VAL CG1 1 1
12 12407 1 1 62 VAL CG2 C 28.616 6.358 -9.403 1.00 . A A . 62 VAL CG2 1 1
12 12408 1 1 62 VAL H H 25.623 9.261 -8.704 1.00 . A A . 62 VAL H 1 1
12 12409 1 1 62 VAL HA H 26.818 7.622 -10.844 1.00 . A A . 62 VAL HA 1 1
12 12410 1 1 62 VAL HB H 28.384 8.438 -9.045 1.00 . A A . 62 VAL HB 1 1
12 12411 1 1 62 VAL HG11 H 28.120 7.940 -6.861 1.00 . A A . 62 VAL HG11 1 1
12 12412 1 1 62 VAL HG12 H 26.420 7.799 -7.311 1.00 . A A . 62 VAL HG12 1 1
12 12413 1 1 62 VAL HG13 H 27.426 6.354 -7.196 1.00 . A A . 62 VAL HG13 1 1
12 12414 1 1 62 VAL HG21 H 28.400 6.154 -10.441 1.00 . A A . 62 VAL HG21 1 1
12 12415 1 1 62 VAL HG22 H 29.667 6.586 -9.293 1.00 . A A . 62 VAL HG22 1 1
12 12416 1 1 62 VAL HG23 H 28.373 5.491 -8.806 1.00 . A A . 62 VAL HG23 1 1
12 12417 1 1 62 VAL N N 25.895 8.995 -9.607 1.00 . A A . 62 VAL N 1 1
12 12418 1 1 62 VAL O O 24.844 6.609 -8.483 1.00 . A A . 62 VAL O 1 1
12 12419 1 1 63 GLU C C 25.023 3.650 -8.856 1.00 . A A . 63 GLU C 1 1
12 12420 1 1 63 GLU CA C 24.667 4.394 -10.140 1.00 . A A . 63 GLU CA 1 1
12 12421 1 1 63 GLU CB C 24.758 3.444 -11.335 1.00 . A A . 63 GLU CB 1 1
12 12422 1 1 63 GLU CD C 23.630 4.133 -13.488 1.00 . A A . 63 GLU CD 1 1
12 12423 1 1 63 GLU CG C 23.490 3.394 -12.171 1.00 . A A . 63 GLU CG 1 1
12 12424 1 1 63 GLU H H 26.140 5.561 -11.114 1.00 . A A . 63 GLU H 1 1
12 12425 1 1 63 GLU HA H 23.655 4.762 -10.060 1.00 . A A . 63 GLU HA 1 1
12 12426 1 1 63 GLU HB2 H 25.572 3.761 -11.971 1.00 . A A . 63 GLU HB2 1 1
12 12427 1 1 63 GLU HB3 H 24.964 2.448 -10.973 1.00 . A A . 63 GLU HB3 1 1
12 12428 1 1 63 GLU HG2 H 23.252 2.362 -12.380 1.00 . A A . 63 GLU HG2 1 1
12 12429 1 1 63 GLU HG3 H 22.685 3.842 -11.608 1.00 . A A . 63 GLU HG3 1 1
12 12430 1 1 63 GLU N N 25.546 5.541 -10.335 1.00 . A A . 63 GLU N 1 1
12 12431 1 1 63 GLU O O 26.100 3.064 -8.742 1.00 . A A . 63 GLU O 1 1
12 12432 1 1 63 GLU OE1 O 24.512 5.013 -13.583 1.00 . A A . 63 GLU OE1 1 1
12 12433 1 1 63 GLU OE2 O 22.859 3.833 -14.423 1.00 . A A . 63 GLU OE2 1 1
12 12434 1 1 64 LYS C C 24.128 1.498 -6.754 1.00 . A A . 64 LYS C 1 1
12 12435 1 1 64 LYS CA C 24.324 3.005 -6.615 1.00 . A A . 64 LYS CA 1 1
12 12436 1 1 64 LYS CB C 23.367 3.558 -5.557 1.00 . A A . 64 LYS CB 1 1
12 12437 1 1 64 LYS CD C 22.914 1.851 -3.771 1.00 . A A . 64 LYS CD 1 1
12 12438 1 1 64 LYS CE C 23.128 1.477 -2.312 1.00 . A A . 64 LYS CE 1 1
12 12439 1 1 64 LYS CG C 23.691 3.102 -4.145 1.00 . A A . 64 LYS CG 1 1
12 12440 1 1 64 LYS H H 23.270 4.160 -8.042 1.00 . A A . 64 LYS H 1 1
12 12441 1 1 64 LYS HA H 25.340 3.197 -6.306 1.00 . A A . 64 LYS HA 1 1
12 12442 1 1 64 LYS HB2 H 23.407 4.637 -5.582 1.00 . A A . 64 LYS HB2 1 1
12 12443 1 1 64 LYS HB3 H 22.362 3.238 -5.794 1.00 . A A . 64 LYS HB3 1 1
12 12444 1 1 64 LYS HD2 H 21.861 2.030 -3.933 1.00 . A A . 64 LYS HD2 1 1
12 12445 1 1 64 LYS HD3 H 23.242 1.033 -4.396 1.00 . A A . 64 LYS HD3 1 1
12 12446 1 1 64 LYS HE2 H 23.289 2.379 -1.743 1.00 . A A . 64 LYS HE2 1 1
12 12447 1 1 64 LYS HE3 H 22.244 0.975 -1.949 1.00 . A A . 64 LYS HE3 1 1
12 12448 1 1 64 LYS HG2 H 24.748 2.888 -4.079 1.00 . A A . 64 LYS HG2 1 1
12 12449 1 1 64 LYS HG3 H 23.438 3.893 -3.453 1.00 . A A . 64 LYS HG3 1 1
12 12450 1 1 64 LYS HZ1 H 24.065 -0.197 -1.485 1.00 . A A . 64 LYS HZ1 1 1
12 12451 1 1 64 LYS HZ2 H 25.106 1.110 -1.749 1.00 . A A . 64 LYS HZ2 1 1
12 12452 1 1 64 LYS HZ3 H 24.580 0.170 -3.054 1.00 . A A . 64 LYS HZ3 1 1
12 12453 1 1 64 LYS N N 24.109 3.677 -7.891 1.00 . A A . 64 LYS N 1 1
12 12454 1 1 64 LYS NZ N 24.302 0.577 -2.138 1.00 . A A . 64 LYS NZ 1 1
12 12455 1 1 64 LYS O O 23.003 1.002 -6.708 1.00 . A A . 64 LYS O 1 1
12 12456 1 1 65 SER C C 25.813 -1.365 -5.867 1.00 . A A . 65 SER C 1 1
12 12457 1 1 65 SER CA C 25.180 -0.674 -7.071 1.00 . A A . 65 SER CA 1 1
12 12458 1 1 65 SER CB C 25.896 -1.102 -8.353 1.00 . A A . 65 SER CB 1 1
12 12459 1 1 65 SER H H 26.100 1.230 -6.952 1.00 . A A . 65 SER H 1 1
12 12460 1 1 65 SER HA H 24.142 -0.964 -7.134 1.00 . A A . 65 SER HA 1 1
12 12461 1 1 65 SER HB2 H 25.165 -1.409 -9.085 1.00 . A A . 65 SER HB2 1 1
12 12462 1 1 65 SER HB3 H 26.465 -0.269 -8.740 1.00 . A A . 65 SER HB3 1 1
12 12463 1 1 65 SER HG H 27.034 -2.584 -8.942 1.00 . A A . 65 SER HG 1 1
12 12464 1 1 65 SER N N 25.231 0.776 -6.923 1.00 . A A . 65 SER N 1 1
12 12465 1 1 65 SER O O 26.584 -0.772 -5.112 1.00 . A A . 65 SER O 1 1
12 12466 1 1 65 SER OG O 26.778 -2.184 -8.108 1.00 . A A . 65 SER OG 1 1
12 12467 1 1 66 PRO C C 27.488 -3.759 -4.727 1.00 . A A . 66 PRO C 1 1
12 12468 1 1 66 PRO CA C 26.002 -3.452 -4.571 1.00 . A A . 66 PRO CA 1 1
12 12469 1 1 66 PRO CB C 25.180 -4.741 -4.645 1.00 . A A . 66 PRO CB 1 1
12 12470 1 1 66 PRO CD C 24.565 -3.421 -6.541 1.00 . A A . 66 PRO CD 1 1
12 12471 1 1 66 PRO CG C 24.753 -4.837 -6.069 1.00 . A A . 66 PRO CG 1 1
12 12472 1 1 66 PRO HA H 25.834 -2.970 -3.619 1.00 . A A . 66 PRO HA 1 1
12 12473 1 1 66 PRO HB2 H 25.797 -5.581 -4.359 1.00 . A A . 66 PRO HB2 1 1
12 12474 1 1 66 PRO HB3 H 24.330 -4.669 -3.982 1.00 . A A . 66 PRO HB3 1 1
12 12475 1 1 66 PRO HD2 H 24.844 -3.330 -7.580 1.00 . A A . 66 PRO HD2 1 1
12 12476 1 1 66 PRO HD3 H 23.542 -3.108 -6.394 1.00 . A A . 66 PRO HD3 1 1
12 12477 1 1 66 PRO HG2 H 25.519 -5.327 -6.650 1.00 . A A . 66 PRO HG2 1 1
12 12478 1 1 66 PRO HG3 H 23.823 -5.381 -6.137 1.00 . A A . 66 PRO HG3 1 1
12 12479 1 1 66 PRO N N 25.479 -2.651 -5.681 1.00 . A A . 66 PRO N 1 1
12 12480 1 1 66 PRO O O 28.257 -2.923 -5.202 1.00 . A A . 66 PRO O 1 1
13 12481 1 1 1 GLY C C 0.903 4.172 -0.255 1.00 . A A . 1 GLY C 1 1
13 12482 1 1 1 GLY CA C 0.839 4.318 1.252 1.00 . A A . 1 GLY CA 1 1
13 12483 1 1 1 GLY H1 H 0.612 2.315 1.900 1.00 . A A . 1 GLY H1 1 1
13 12484 1 1 1 GLY HA2 H -0.166 4.593 1.535 1.00 . A A . 1 GLY HA2 1 1
13 12485 1 1 1 GLY HA3 H 1.516 5.104 1.555 1.00 . A A . 1 GLY HA3 1 1
13 12486 1 1 1 GLY N N 1.203 3.095 1.945 1.00 . A A . 1 GLY N 1 1
13 12487 1 1 1 GLY O O 1.350 3.153 -0.783 1.00 . A A . 1 GLY O 1 1
13 12488 1 1 2 PRO C C 1.849 5.302 -3.023 1.00 . A A . 2 PRO C 1 1
13 12489 1 1 2 PRO CA C 0.443 5.214 -2.440 1.00 . A A . 2 PRO CA 1 1
13 12490 1 1 2 PRO CB C -0.360 6.470 -2.787 1.00 . A A . 2 PRO CB 1 1
13 12491 1 1 2 PRO CD C -0.099 6.454 -0.411 1.00 . A A . 2 PRO CD 1 1
13 12492 1 1 2 PRO CG C -0.197 7.362 -1.605 1.00 . A A . 2 PRO CG 1 1
13 12493 1 1 2 PRO HA H -0.057 4.343 -2.838 1.00 . A A . 2 PRO HA 1 1
13 12494 1 1 2 PRO HB2 H 0.043 6.921 -3.683 1.00 . A A . 2 PRO HB2 1 1
13 12495 1 1 2 PRO HB3 H -1.395 6.208 -2.944 1.00 . A A . 2 PRO HB3 1 1
13 12496 1 1 2 PRO HD2 H 0.571 6.871 0.326 1.00 . A A . 2 PRO HD2 1 1
13 12497 1 1 2 PRO HD3 H -1.077 6.287 0.017 1.00 . A A . 2 PRO HD3 1 1
13 12498 1 1 2 PRO HG2 H 0.705 7.946 -1.708 1.00 . A A . 2 PRO HG2 1 1
13 12499 1 1 2 PRO HG3 H -1.056 8.010 -1.514 1.00 . A A . 2 PRO HG3 1 1
13 12500 1 1 2 PRO N N 0.447 5.208 -0.974 1.00 . A A . 2 PRO N 1 1
13 12501 1 1 2 PRO O O 2.454 6.374 -3.053 1.00 . A A . 2 PRO O 1 1
13 12502 1 1 3 LEU C C 3.640 3.676 -5.529 1.00 . A A . 3 LEU C 1 1
13 12503 1 1 3 LEU CA C 3.700 4.117 -4.070 1.00 . A A . 3 LEU CA 1 1
13 12504 1 1 3 LEU CB C 4.590 3.163 -3.273 1.00 . A A . 3 LEU CB 1 1
13 12505 1 1 3 LEU CD1 C 6.675 4.505 -2.908 1.00 . A A . 3 LEU CD1 1 1
13 12506 1 1 3 LEU CD2 C 6.805 2.011 -3.044 1.00 . A A . 3 LEU CD2 1 1
13 12507 1 1 3 LEU CG C 6.091 3.256 -3.550 1.00 . A A . 3 LEU CG 1 1
13 12508 1 1 3 LEU H H 1.834 3.346 -3.435 1.00 . A A . 3 LEU H 1 1
13 12509 1 1 3 LEU HA H 4.119 5.111 -4.024 1.00 . A A . 3 LEU HA 1 1
13 12510 1 1 3 LEU HB2 H 4.434 3.364 -2.224 1.00 . A A . 3 LEU HB2 1 1
13 12511 1 1 3 LEU HB3 H 4.274 2.154 -3.495 1.00 . A A . 3 LEU HB3 1 1
13 12512 1 1 3 LEU HD11 H 7.136 5.119 -3.667 1.00 . A A . 3 LEU HD11 1 1
13 12513 1 1 3 LEU HD12 H 7.417 4.221 -2.177 1.00 . A A . 3 LEU HD12 1 1
13 12514 1 1 3 LEU HD13 H 5.888 5.063 -2.422 1.00 . A A . 3 LEU HD13 1 1
13 12515 1 1 3 LEU HD21 H 6.308 1.646 -2.158 1.00 . A A . 3 LEU HD21 1 1
13 12516 1 1 3 LEU HD22 H 7.831 2.256 -2.807 1.00 . A A . 3 LEU HD22 1 1
13 12517 1 1 3 LEU HD23 H 6.784 1.249 -3.809 1.00 . A A . 3 LEU HD23 1 1
13 12518 1 1 3 LEU HG H 6.251 3.325 -4.617 1.00 . A A . 3 LEU HG 1 1
13 12519 1 1 3 LEU N N 2.364 4.168 -3.487 1.00 . A A . 3 LEU N 1 1
13 12520 1 1 3 LEU O O 3.180 2.577 -5.838 1.00 . A A . 3 LEU O 1 1
13 12521 1 1 4 GLY C C 5.406 4.587 -8.523 1.00 . A A . 4 GLY C 1 1
13 12522 1 1 4 GLY CA C 4.104 4.220 -7.839 1.00 . A A . 4 GLY CA 1 1
13 12523 1 1 4 GLY H H 4.466 5.402 -6.120 1.00 . A A . 4 GLY H 1 1
13 12524 1 1 4 GLY HA2 H 3.933 3.160 -7.957 1.00 . A A . 4 GLY HA2 1 1
13 12525 1 1 4 GLY HA3 H 3.297 4.759 -8.314 1.00 . A A . 4 GLY HA3 1 1
13 12526 1 1 4 GLY N N 4.111 4.540 -6.424 1.00 . A A . 4 GLY N 1 1
13 12527 1 1 4 GLY O O 5.469 5.564 -9.268 1.00 . A A . 4 GLY O 1 1
13 12528 1 1 5 SER C C 8.428 2.745 -9.268 1.00 . A A . 5 SER C 1 1
13 12529 1 1 5 SER CA C 7.757 4.053 -8.860 1.00 . A A . 5 SER CA 1 1
13 12530 1 1 5 SER CB C 8.648 4.812 -7.876 1.00 . A A . 5 SER CB 1 1
13 12531 1 1 5 SER H H 6.334 3.038 -7.665 1.00 . A A . 5 SER H 1 1
13 12532 1 1 5 SER HA H 7.611 4.659 -9.742 1.00 . A A . 5 SER HA 1 1
13 12533 1 1 5 SER HB2 H 8.362 4.559 -6.866 1.00 . A A . 5 SER HB2 1 1
13 12534 1 1 5 SER HB3 H 9.679 4.532 -8.039 1.00 . A A . 5 SER HB3 1 1
13 12535 1 1 5 SER HG H 9.395 6.604 -8.135 1.00 . A A . 5 SER HG 1 1
13 12536 1 1 5 SER N N 6.448 3.802 -8.268 1.00 . A A . 5 SER N 1 1
13 12537 1 1 5 SER O O 8.075 1.663 -8.797 1.00 . A A . 5 SER O 1 1
13 12538 1 1 5 SER OG O 8.523 6.213 -8.049 1.00 . A A . 5 SER OG 1 1
13 12539 1 1 6 PRO C C 11.061 1.071 -9.586 1.00 . A A . 6 PRO C 1 1
13 12540 1 1 6 PRO CA C 10.162 1.680 -10.657 1.00 . A A . 6 PRO CA 1 1
13 12541 1 1 6 PRO CB C 11.004 2.253 -11.800 1.00 . A A . 6 PRO CB 1 1
13 12542 1 1 6 PRO CD C 9.892 4.101 -10.770 1.00 . A A . 6 PRO CD 1 1
13 12543 1 1 6 PRO CG C 11.161 3.697 -11.468 1.00 . A A . 6 PRO CG 1 1
13 12544 1 1 6 PRO HA H 9.498 0.920 -11.043 1.00 . A A . 6 PRO HA 1 1
13 12545 1 1 6 PRO HB2 H 11.960 1.749 -11.834 1.00 . A A . 6 PRO HB2 1 1
13 12546 1 1 6 PRO HB3 H 10.486 2.118 -12.737 1.00 . A A . 6 PRO HB3 1 1
13 12547 1 1 6 PRO HD2 H 10.099 4.841 -10.010 1.00 . A A . 6 PRO HD2 1 1
13 12548 1 1 6 PRO HD3 H 9.174 4.480 -11.482 1.00 . A A . 6 PRO HD3 1 1
13 12549 1 1 6 PRO HG2 H 12.009 3.833 -10.813 1.00 . A A . 6 PRO HG2 1 1
13 12550 1 1 6 PRO HG3 H 11.289 4.270 -12.374 1.00 . A A . 6 PRO HG3 1 1
13 12551 1 1 6 PRO N N 9.419 2.844 -10.166 1.00 . A A . 6 PRO N 1 1
13 12552 1 1 6 PRO O O 11.055 -0.141 -9.374 1.00 . A A . 6 PRO O 1 1
13 12553 1 1 7 GLU C C 13.620 0.326 -8.366 1.00 . A A . 7 GLU C 1 1
13 12554 1 1 7 GLU CA C 12.736 1.465 -7.865 1.00 . A A . 7 GLU CA 1 1
13 12555 1 1 7 GLU CB C 11.942 1.007 -6.640 1.00 . A A . 7 GLU CB 1 1
13 12556 1 1 7 GLU CD C 12.031 0.330 -4.208 1.00 . A A . 7 GLU CD 1 1
13 12557 1 1 7 GLU CG C 12.750 1.016 -5.353 1.00 . A A . 7 GLU CG 1 1
13 12558 1 1 7 GLU H H 11.791 2.876 -9.129 1.00 . A A . 7 GLU H 1 1
13 12559 1 1 7 GLU HA H 13.365 2.296 -7.585 1.00 . A A . 7 GLU HA 1 1
13 12560 1 1 7 GLU HB2 H 11.092 1.662 -6.512 1.00 . A A . 7 GLU HB2 1 1
13 12561 1 1 7 GLU HB3 H 11.587 0.002 -6.811 1.00 . A A . 7 GLU HB3 1 1
13 12562 1 1 7 GLU HG2 H 13.685 0.505 -5.527 1.00 . A A . 7 GLU HG2 1 1
13 12563 1 1 7 GLU HG3 H 12.947 2.040 -5.073 1.00 . A A . 7 GLU HG3 1 1
13 12564 1 1 7 GLU N N 11.832 1.921 -8.914 1.00 . A A . 7 GLU N 1 1
13 12565 1 1 7 GLU O O 13.871 -0.640 -7.647 1.00 . A A . 7 GLU O 1 1
13 12566 1 1 7 GLU OE1 O 11.379 -0.707 -4.452 1.00 . A A . 7 GLU OE1 1 1
13 12567 1 1 7 GLU OE2 O 12.120 0.831 -3.067 1.00 . A A . 7 GLU OE2 1 1
13 12568 1 1 8 GLU C C 16.415 -0.247 -9.976 1.00 . A A . 8 GLU C 1 1
13 12569 1 1 8 GLU CA C 14.941 -0.572 -10.202 1.00 . A A . 8 GLU CA 1 1
13 12570 1 1 8 GLU CB C 14.658 -0.692 -11.701 1.00 . A A . 8 GLU CB 1 1
13 12571 1 1 8 GLU CD C 12.644 -2.215 -11.680 1.00 . A A . 8 GLU CD 1 1
13 12572 1 1 8 GLU CG C 13.183 -0.842 -12.032 1.00 . A A . 8 GLU CG 1 1
13 12573 1 1 8 GLU H H 13.851 1.242 -10.129 1.00 . A A . 8 GLU H 1 1
13 12574 1 1 8 GLU HA H 14.715 -1.514 -9.726 1.00 . A A . 8 GLU HA 1 1
13 12575 1 1 8 GLU HB2 H 15.029 0.193 -12.197 1.00 . A A . 8 GLU HB2 1 1
13 12576 1 1 8 GLU HB3 H 15.182 -1.554 -12.085 1.00 . A A . 8 GLU HB3 1 1
13 12577 1 1 8 GLU HG2 H 12.625 -0.101 -11.479 1.00 . A A . 8 GLU HG2 1 1
13 12578 1 1 8 GLU HG3 H 13.046 -0.678 -13.090 1.00 . A A . 8 GLU HG3 1 1
13 12579 1 1 8 GLU N N 14.087 0.448 -9.605 1.00 . A A . 8 GLU N 1 1
13 12580 1 1 8 GLU O O 17.222 -1.133 -9.691 1.00 . A A . 8 GLU O 1 1
13 12581 1 1 8 GLU OE1 O 13.392 -3.203 -11.833 1.00 . A A . 8 GLU OE1 1 1
13 12582 1 1 8 GLU OE2 O 11.474 -2.302 -11.252 1.00 . A A . 8 GLU OE2 1 1
13 12583 1 1 9 THR C C 18.191 2.791 -9.155 1.00 . A A . 9 THR C 1 1
13 12584 1 1 9 THR CA C 18.137 1.472 -9.918 1.00 . A A . 9 THR CA 1 1
13 12585 1 1 9 THR CB C 18.861 1.642 -11.267 1.00 . A A . 9 THR CB 1 1
13 12586 1 1 9 THR CG2 C 20.274 2.168 -11.059 1.00 . A A . 9 THR CG2 1 1
13 12587 1 1 9 THR H H 16.073 1.689 -10.335 1.00 . A A . 9 THR H 1 1
13 12588 1 1 9 THR HA H 18.655 0.715 -9.347 1.00 . A A . 9 THR HA 1 1
13 12589 1 1 9 THR HB H 18.312 2.354 -11.866 1.00 . A A . 9 THR HB 1 1
13 12590 1 1 9 THR HG1 H 19.611 -0.154 -11.587 1.00 . A A . 9 THR HG1 1 1
13 12591 1 1 9 THR HG21 H 20.631 1.867 -10.086 1.00 . A A . 9 THR HG21 1 1
13 12592 1 1 9 THR HG22 H 20.269 3.246 -11.124 1.00 . A A . 9 THR HG22 1 1
13 12593 1 1 9 THR HG23 H 20.923 1.764 -11.821 1.00 . A A . 9 THR HG23 1 1
13 12594 1 1 9 THR N N 16.761 1.030 -10.106 1.00 . A A . 9 THR N 1 1
13 12595 1 1 9 THR O O 17.329 3.653 -9.324 1.00 . A A . 9 THR O 1 1
13 12596 1 1 9 THR OG1 O 18.910 0.388 -11.958 1.00 . A A . 9 THR OG1 1 1
13 12597 1 1 10 VAL C C 20.666 4.883 -7.904 1.00 . A A . 10 VAL C 1 1
13 12598 1 1 10 VAL CA C 19.378 4.158 -7.528 1.00 . A A . 10 VAL CA 1 1
13 12599 1 1 10 VAL CB C 19.397 3.850 -6.019 1.00 . A A . 10 VAL CB 1 1
13 12600 1 1 10 VAL CG1 C 19.271 5.133 -5.211 1.00 . A A . 10 VAL CG1 1 1
13 12601 1 1 10 VAL CG2 C 18.286 2.874 -5.661 1.00 . A A . 10 VAL CG2 1 1
13 12602 1 1 10 VAL H H 19.866 2.219 -8.225 1.00 . A A . 10 VAL H 1 1
13 12603 1 1 10 VAL HA H 18.539 4.806 -7.732 1.00 . A A . 10 VAL HA 1 1
13 12604 1 1 10 VAL HB H 20.344 3.390 -5.777 1.00 . A A . 10 VAL HB 1 1
13 12605 1 1 10 VAL HG11 H 18.425 5.701 -5.568 1.00 . A A . 10 VAL HG11 1 1
13 12606 1 1 10 VAL HG12 H 19.129 4.890 -4.168 1.00 . A A . 10 VAL HG12 1 1
13 12607 1 1 10 VAL HG13 H 20.171 5.719 -5.325 1.00 . A A . 10 VAL HG13 1 1
13 12608 1 1 10 VAL HG21 H 17.785 3.213 -4.767 1.00 . A A . 10 VAL HG21 1 1
13 12609 1 1 10 VAL HG22 H 17.576 2.822 -6.474 1.00 . A A . 10 VAL HG22 1 1
13 12610 1 1 10 VAL HG23 H 18.708 1.895 -5.489 1.00 . A A . 10 VAL HG23 1 1
13 12611 1 1 10 VAL N N 19.211 2.942 -8.316 1.00 . A A . 10 VAL N 1 1
13 12612 1 1 10 VAL O O 21.618 4.269 -8.386 1.00 . A A . 10 VAL O 1 1
13 12613 1 1 11 VAL C C 22.286 7.839 -6.792 1.00 . A A . 11 VAL C 1 1
13 12614 1 1 11 VAL CA C 21.859 7.002 -7.993 1.00 . A A . 11 VAL CA 1 1
13 12615 1 1 11 VAL CB C 21.592 7.937 -9.187 1.00 . A A . 11 VAL CB 1 1
13 12616 1 1 11 VAL CG1 C 21.274 7.131 -10.437 1.00 . A A . 11 VAL CG1 1 1
13 12617 1 1 11 VAL CG2 C 20.462 8.903 -8.864 1.00 . A A . 11 VAL CG2 1 1
13 12618 1 1 11 VAL H H 19.898 6.625 -7.293 1.00 . A A . 11 VAL H 1 1
13 12619 1 1 11 VAL HA H 22.665 6.334 -8.259 1.00 . A A . 11 VAL HA 1 1
13 12620 1 1 11 VAL HB H 22.487 8.513 -9.375 1.00 . A A . 11 VAL HB 1 1
13 12621 1 1 11 VAL HG11 H 20.346 6.597 -10.294 1.00 . A A . 11 VAL HG11 1 1
13 12622 1 1 11 VAL HG12 H 21.181 7.797 -11.282 1.00 . A A . 11 VAL HG12 1 1
13 12623 1 1 11 VAL HG13 H 22.070 6.424 -10.621 1.00 . A A . 11 VAL HG13 1 1
13 12624 1 1 11 VAL HG21 H 20.683 9.420 -7.942 1.00 . A A . 11 VAL HG21 1 1
13 12625 1 1 11 VAL HG22 H 20.363 9.623 -9.665 1.00 . A A . 11 VAL HG22 1 1
13 12626 1 1 11 VAL HG23 H 19.538 8.355 -8.758 1.00 . A A . 11 VAL HG23 1 1
13 12627 1 1 11 VAL N N 20.688 6.193 -7.680 1.00 . A A . 11 VAL N 1 1
13 12628 1 1 11 VAL O O 21.450 8.290 -6.008 1.00 . A A . 11 VAL O 1 1
13 12629 1 1 12 ILE C C 24.627 10.186 -6.030 1.00 . A A . 12 ILE C 1 1
13 12630 1 1 12 ILE CA C 24.130 8.826 -5.549 1.00 . A A . 12 ILE CA 1 1
13 12631 1 1 12 ILE CB C 25.285 8.090 -4.846 1.00 . A A . 12 ILE CB 1 1
13 12632 1 1 12 ILE CD1 C 26.075 5.795 -4.079 1.00 . A A . 12 ILE CD1 1 1
13 12633 1 1 12 ILE CG1 C 25.012 6.585 -4.810 1.00 . A A . 12 ILE CG1 1 1
13 12634 1 1 12 ILE CG2 C 25.481 8.632 -3.438 1.00 . A A . 12 ILE CG2 1 1
13 12635 1 1 12 ILE H H 24.208 7.657 -7.311 1.00 . A A . 12 ILE H 1 1
13 12636 1 1 12 ILE HA H 23.336 8.978 -4.832 1.00 . A A . 12 ILE HA 1 1
13 12637 1 1 12 ILE HB H 26.191 8.270 -5.405 1.00 . A A . 12 ILE HB 1 1
13 12638 1 1 12 ILE HD11 H 27.028 5.936 -4.567 1.00 . A A . 12 ILE HD11 1 1
13 12639 1 1 12 ILE HD12 H 26.139 6.136 -3.057 1.00 . A A . 12 ILE HD12 1 1
13 12640 1 1 12 ILE HD13 H 25.817 4.746 -4.093 1.00 . A A . 12 ILE HD13 1 1
13 12641 1 1 12 ILE HG12 H 24.070 6.408 -4.315 1.00 . A A . 12 ILE HG12 1 1
13 12642 1 1 12 ILE HG13 H 24.957 6.212 -5.822 1.00 . A A . 12 ILE HG13 1 1
13 12643 1 1 12 ILE HG21 H 25.137 9.655 -3.396 1.00 . A A . 12 ILE HG21 1 1
13 12644 1 1 12 ILE HG22 H 24.914 8.034 -2.741 1.00 . A A . 12 ILE HG22 1 1
13 12645 1 1 12 ILE HG23 H 26.528 8.594 -3.179 1.00 . A A . 12 ILE HG23 1 1
13 12646 1 1 12 ILE N N 23.592 8.042 -6.654 1.00 . A A . 12 ILE N 1 1
13 12647 1 1 12 ILE O O 25.319 10.282 -7.043 1.00 . A A . 12 ILE O 1 1
13 12648 1 1 13 ALA C C 26.146 12.824 -5.291 1.00 . A A . 13 ALA C 1 1
13 12649 1 1 13 ALA CA C 24.682 12.588 -5.645 1.00 . A A . 13 ALA CA 1 1
13 12650 1 1 13 ALA CB C 23.796 13.607 -4.944 1.00 . A A . 13 ALA CB 1 1
13 12651 1 1 13 ALA H H 23.717 11.093 -4.499 1.00 . A A . 13 ALA H 1 1
13 12652 1 1 13 ALA HA H 24.556 12.710 -6.711 1.00 . A A . 13 ALA HA 1 1
13 12653 1 1 13 ALA HB1 H 23.408 13.178 -4.031 1.00 . A A . 13 ALA HB1 1 1
13 12654 1 1 13 ALA HB2 H 24.376 14.487 -4.710 1.00 . A A . 13 ALA HB2 1 1
13 12655 1 1 13 ALA HB3 H 22.976 13.877 -5.592 1.00 . A A . 13 ALA HB3 1 1
13 12656 1 1 13 ALA N N 24.269 11.234 -5.296 1.00 . A A . 13 ALA N 1 1
13 12657 1 1 13 ALA O O 26.574 12.562 -4.165 1.00 . A A . 13 ALA O 1 1
13 12658 1 1 14 LEU C C 28.544 15.018 -5.555 1.00 . A A . 14 LEU C 1 1
13 12659 1 1 14 LEU CA C 28.329 13.590 -6.047 1.00 . A A . 14 LEU CA 1 1
13 12660 1 1 14 LEU CB C 29.109 13.363 -7.343 1.00 . A A . 14 LEU CB 1 1
13 12661 1 1 14 LEU CD1 C 29.581 12.000 -9.393 1.00 . A A . 14 LEU CD1 1 1
13 12662 1 1 14 LEU CD2 C 28.575 10.914 -7.378 1.00 . A A . 14 LEU CD2 1 1
13 12663 1 1 14 LEU CG C 28.649 12.188 -8.207 1.00 . A A . 14 LEU CG 1 1
13 12664 1 1 14 LEU H H 26.514 13.508 -7.133 1.00 . A A . 14 LEU H 1 1
13 12665 1 1 14 LEU HA H 28.690 12.905 -5.295 1.00 . A A . 14 LEU HA 1 1
13 12666 1 1 14 LEU HB2 H 29.031 14.260 -7.938 1.00 . A A . 14 LEU HB2 1 1
13 12667 1 1 14 LEU HB3 H 30.144 13.197 -7.080 1.00 . A A . 14 LEU HB3 1 1
13 12668 1 1 14 LEU HD11 H 30.100 12.926 -9.594 1.00 . A A . 14 LEU HD11 1 1
13 12669 1 1 14 LEU HD12 H 29.005 11.715 -10.262 1.00 . A A . 14 LEU HD12 1 1
13 12670 1 1 14 LEU HD13 H 30.299 11.226 -9.168 1.00 . A A . 14 LEU HD13 1 1
13 12671 1 1 14 LEU HD21 H 29.563 10.656 -7.026 1.00 . A A . 14 LEU HD21 1 1
13 12672 1 1 14 LEU HD22 H 28.189 10.110 -7.987 1.00 . A A . 14 LEU HD22 1 1
13 12673 1 1 14 LEU HD23 H 27.921 11.072 -6.533 1.00 . A A . 14 LEU HD23 1 1
13 12674 1 1 14 LEU HG H 27.660 12.397 -8.590 1.00 . A A . 14 LEU HG 1 1
13 12675 1 1 14 LEU N N 26.911 13.319 -6.257 1.00 . A A . 14 LEU N 1 1
13 12676 1 1 14 LEU O O 29.487 15.295 -4.814 1.00 . A A . 14 LEU O 1 1
13 12677 1 1 15 TYR C C 26.367 17.945 -5.452 1.00 . A A . 15 TYR C 1 1
13 12678 1 1 15 TYR CA C 27.753 17.319 -5.571 1.00 . A A . 15 TYR CA 1 1
13 12679 1 1 15 TYR CB C 28.595 18.104 -6.579 1.00 . A A . 15 TYR CB 1 1
13 12680 1 1 15 TYR CD1 C 31.025 17.603 -6.109 1.00 . A A . 15 TYR CD1 1 1
13 12681 1 1 15 TYR CD2 C 30.034 16.642 -8.052 1.00 . A A . 15 TYR CD2 1 1
13 12682 1 1 15 TYR CE1 C 32.227 16.997 -6.417 1.00 . A A . 15 TYR CE1 1 1
13 12683 1 1 15 TYR CE2 C 31.232 16.031 -8.367 1.00 . A A . 15 TYR CE2 1 1
13 12684 1 1 15 TYR CG C 29.909 17.438 -6.919 1.00 . A A . 15 TYR CG 1 1
13 12685 1 1 15 TYR CZ C 32.326 16.212 -7.546 1.00 . A A . 15 TYR CZ 1 1
13 12686 1 1 15 TYR H H 26.930 15.639 -6.559 1.00 . A A . 15 TYR H 1 1
13 12687 1 1 15 TYR HA H 28.237 17.358 -4.606 1.00 . A A . 15 TYR HA 1 1
13 12688 1 1 15 TYR HB2 H 28.035 18.218 -7.494 1.00 . A A . 15 TYR HB2 1 1
13 12689 1 1 15 TYR HB3 H 28.813 19.081 -6.172 1.00 . A A . 15 TYR HB3 1 1
13 12690 1 1 15 TYR HD1 H 30.944 18.218 -5.224 1.00 . A A . 15 TYR HD1 1 1
13 12691 1 1 15 TYR HD2 H 29.175 16.503 -8.692 1.00 . A A . 15 TYR HD2 1 1
13 12692 1 1 15 TYR HE1 H 33.084 17.138 -5.774 1.00 . A A . 15 TYR HE1 1 1
13 12693 1 1 15 TYR HE2 H 31.309 15.416 -9.251 1.00 . A A . 15 TYR HE2 1 1
13 12694 1 1 15 TYR HH H 33.817 15.081 -7.108 1.00 . A A . 15 TYR HH 1 1
13 12695 1 1 15 TYR N N 27.661 15.920 -5.969 1.00 . A A . 15 TYR N 1 1
13 12696 1 1 15 TYR O O 25.423 17.521 -6.119 1.00 . A A . 15 TYR O 1 1
13 12697 1 1 15 TYR OH O 33.521 15.605 -7.856 1.00 . A A . 15 TYR OH 1 1
13 12698 1 1 16 ASP C C 24.558 20.389 -5.654 1.00 . A A . 16 ASP C 1 1
13 12699 1 1 16 ASP CA C 24.983 19.644 -4.393 1.00 . A A . 16 ASP CA 1 1
13 12700 1 1 16 ASP CB C 25.091 20.620 -3.221 1.00 . A A . 16 ASP CB 1 1
13 12701 1 1 16 ASP CG C 23.920 21.581 -3.158 1.00 . A A . 16 ASP CG 1 1
13 12702 1 1 16 ASP H H 27.042 19.249 -4.096 1.00 . A A . 16 ASP H 1 1
13 12703 1 1 16 ASP HA H 24.237 18.899 -4.162 1.00 . A A . 16 ASP HA 1 1
13 12704 1 1 16 ASP HB2 H 25.123 20.060 -2.297 1.00 . A A . 16 ASP HB2 1 1
13 12705 1 1 16 ASP HB3 H 26.000 21.194 -3.321 1.00 . A A . 16 ASP HB3 1 1
13 12706 1 1 16 ASP N N 26.253 18.957 -4.599 1.00 . A A . 16 ASP N 1 1
13 12707 1 1 16 ASP O O 25.062 21.473 -5.946 1.00 . A A . 16 ASP O 1 1
13 12708 1 1 16 ASP OD1 O 22.800 21.175 -3.531 1.00 . A A . 16 ASP OD1 1 1
13 12709 1 1 16 ASP OD2 O 24.124 22.739 -2.736 1.00 . A A . 16 ASP OD2 1 1
13 12710 1 1 17 TYR C C 21.961 21.338 -7.348 1.00 . A A . 17 TYR C 1 1
13 12711 1 1 17 TYR CA C 23.137 20.407 -7.630 1.00 . A A . 17 TYR CA 1 1
13 12712 1 1 17 TYR CB C 22.717 19.324 -8.624 1.00 . A A . 17 TYR CB 1 1
13 12713 1 1 17 TYR CD1 C 22.730 20.536 -10.840 1.00 . A A . 17 TYR CD1 1 1
13 12714 1 1 17 TYR CD2 C 20.649 19.709 -10.021 1.00 . A A . 17 TYR CD2 1 1
13 12715 1 1 17 TYR CE1 C 22.096 21.033 -11.962 1.00 . A A . 17 TYR CE1 1 1
13 12716 1 1 17 TYR CE2 C 20.007 20.202 -11.141 1.00 . A A . 17 TYR CE2 1 1
13 12717 1 1 17 TYR CG C 22.019 19.866 -9.851 1.00 . A A . 17 TYR CG 1 1
13 12718 1 1 17 TYR CZ C 20.735 20.864 -12.108 1.00 . A A . 17 TYR CZ 1 1
13 12719 1 1 17 TYR H H 23.263 18.937 -6.113 1.00 . A A . 17 TYR H 1 1
13 12720 1 1 17 TYR HA H 23.943 20.984 -8.059 1.00 . A A . 17 TYR HA 1 1
13 12721 1 1 17 TYR HB2 H 23.594 18.787 -8.953 1.00 . A A . 17 TYR HB2 1 1
13 12722 1 1 17 TYR HB3 H 22.042 18.637 -8.135 1.00 . A A . 17 TYR HB3 1 1
13 12723 1 1 17 TYR HD1 H 23.796 20.667 -10.723 1.00 . A A . 17 TYR HD1 1 1
13 12724 1 1 17 TYR HD2 H 20.082 19.191 -9.261 1.00 . A A . 17 TYR HD2 1 1
13 12725 1 1 17 TYR HE1 H 22.665 21.551 -12.720 1.00 . A A . 17 TYR HE1 1 1
13 12726 1 1 17 TYR HE2 H 18.942 20.070 -11.255 1.00 . A A . 17 TYR HE2 1 1
13 12727 1 1 17 TYR HH H 20.608 21.135 -14.007 1.00 . A A . 17 TYR HH 1 1
13 12728 1 1 17 TYR N N 23.628 19.801 -6.398 1.00 . A A . 17 TYR N 1 1
13 12729 1 1 17 TYR O O 21.179 21.105 -6.427 1.00 . A A . 17 TYR O 1 1
13 12730 1 1 17 TYR OH O 20.099 21.358 -13.224 1.00 . A A . 17 TYR OH 1 1
13 12731 1 1 18 GLN C C 20.170 23.743 -9.337 1.00 . A A . 18 GLN C 1 1
13 12732 1 1 18 GLN CA C 20.765 23.359 -7.986 1.00 . A A . 18 GLN CA 1 1
13 12733 1 1 18 GLN CB C 21.275 24.608 -7.266 1.00 . A A . 18 GLN CB 1 1
13 12734 1 1 18 GLN CD C 21.619 25.786 -5.057 1.00 . A A . 18 GLN CD 1 1
13 12735 1 1 18 GLN CG C 21.254 24.488 -5.751 1.00 . A A . 18 GLN CG 1 1
13 12736 1 1 18 GLN H H 22.500 22.524 -8.864 1.00 . A A . 18 GLN H 1 1
13 12737 1 1 18 GLN HA H 19.995 22.898 -7.386 1.00 . A A . 18 GLN HA 1 1
13 12738 1 1 18 GLN HB2 H 22.291 24.799 -7.577 1.00 . A A . 18 GLN HB2 1 1
13 12739 1 1 18 GLN HB3 H 20.657 25.448 -7.547 1.00 . A A . 18 GLN HB3 1 1
13 12740 1 1 18 GLN HE21 H 23.553 25.421 -5.336 1.00 . A A . 18 GLN HE21 1 1
13 12741 1 1 18 GLN HE22 H 23.178 26.895 -4.516 1.00 . A A . 18 GLN HE22 1 1
13 12742 1 1 18 GLN HG2 H 20.262 24.198 -5.438 1.00 . A A . 18 GLN HG2 1 1
13 12743 1 1 18 GLN HG3 H 21.961 23.728 -5.453 1.00 . A A . 18 GLN HG3 1 1
13 12744 1 1 18 GLN N N 21.845 22.392 -8.148 1.00 . A A . 18 GLN N 1 1
13 12745 1 1 18 GLN NE2 N 22.914 26.062 -4.959 1.00 . A A . 18 GLN NE2 1 1
13 12746 1 1 18 GLN O O 20.893 24.107 -10.265 1.00 . A A . 18 GLN O 1 1
13 12747 1 1 18 GLN OE1 O 20.746 26.534 -4.615 1.00 . A A . 18 GLN OE1 1 1
13 12748 1 1 19 THR C C 17.664 25.439 -10.658 1.00 . A A . 19 THR C 1 1
13 12749 1 1 19 THR CA C 18.155 23.996 -10.678 1.00 . A A . 19 THR CA 1 1
13 12750 1 1 19 THR CB C 16.956 23.061 -10.924 1.00 . A A . 19 THR CB 1 1
13 12751 1 1 19 THR CG2 C 16.039 23.026 -9.711 1.00 . A A . 19 THR CG2 1 1
13 12752 1 1 19 THR H H 18.326 23.362 -8.666 1.00 . A A . 19 THR H 1 1
13 12753 1 1 19 THR HA H 18.853 23.875 -11.494 1.00 . A A . 19 THR HA 1 1
13 12754 1 1 19 THR HB H 17.329 22.062 -11.104 1.00 . A A . 19 THR HB 1 1
13 12755 1 1 19 THR HG1 H 15.325 23.154 -12.029 1.00 . A A . 19 THR HG1 1 1
13 12756 1 1 19 THR HG21 H 15.023 22.850 -10.032 1.00 . A A . 19 THR HG21 1 1
13 12757 1 1 19 THR HG22 H 16.095 23.971 -9.191 1.00 . A A . 19 THR HG22 1 1
13 12758 1 1 19 THR HG23 H 16.349 22.232 -9.049 1.00 . A A . 19 THR HG23 1 1
13 12759 1 1 19 THR N N 18.847 23.659 -9.441 1.00 . A A . 19 THR N 1 1
13 12760 1 1 19 THR O O 17.546 26.049 -9.596 1.00 . A A . 19 THR O 1 1
13 12761 1 1 19 THR OG1 O 16.221 23.498 -12.072 1.00 . A A . 19 THR OG1 1 1
13 12762 1 1 20 ASN C C 15.375 27.388 -12.052 1.00 . A A . 20 ASN C 1 1
13 12763 1 1 20 ASN CA C 16.897 27.351 -11.955 1.00 . A A . 20 ASN CA 1 1
13 12764 1 1 20 ASN CB C 17.514 28.026 -13.181 1.00 . A A . 20 ASN CB 1 1
13 12765 1 1 20 ASN CG C 16.850 27.594 -14.475 1.00 . A A . 20 ASN CG 1 1
13 12766 1 1 20 ASN H H 17.490 25.441 -12.650 1.00 . A A . 20 ASN H 1 1
13 12767 1 1 20 ASN HA H 17.203 27.885 -11.068 1.00 . A A . 20 ASN HA 1 1
13 12768 1 1 20 ASN HB2 H 17.410 29.097 -13.086 1.00 . A A . 20 ASN HB2 1 1
13 12769 1 1 20 ASN HB3 H 18.563 27.774 -13.235 1.00 . A A . 20 ASN HB3 1 1
13 12770 1 1 20 ASN HD21 H 16.844 29.473 -15.127 1.00 . A A . 20 ASN HD21 1 1
13 12771 1 1 20 ASN HD22 H 16.164 28.303 -16.201 1.00 . A A . 20 ASN HD22 1 1
13 12772 1 1 20 ASN N N 17.377 25.978 -11.838 1.00 . A A . 20 ASN N 1 1
13 12773 1 1 20 ASN ND2 N 16.594 28.554 -15.356 1.00 . A A . 20 ASN ND2 1 1
13 12774 1 1 20 ASN O O 14.745 28.386 -11.700 1.00 . A A . 20 ASN O 1 1
13 12775 1 1 20 ASN OD1 O 16.571 26.413 -14.678 1.00 . A A . 20 ASN OD1 1 1
13 12776 1 1 21 ASP C C 12.796 25.009 -11.895 1.00 . A A . 21 ASP C 1 1
13 12777 1 1 21 ASP CA C 13.342 26.202 -12.673 1.00 . A A . 21 ASP CA 1 1
13 12778 1 1 21 ASP CB C 12.960 26.084 -14.149 1.00 . A A . 21 ASP CB 1 1
13 12779 1 1 21 ASP CG C 12.773 27.436 -14.809 1.00 . A A . 21 ASP CG 1 1
13 12780 1 1 21 ASP H H 15.347 25.533 -12.795 1.00 . A A . 21 ASP H 1 1
13 12781 1 1 21 ASP HA H 12.911 27.106 -12.270 1.00 . A A . 21 ASP HA 1 1
13 12782 1 1 21 ASP HB2 H 13.740 25.552 -14.675 1.00 . A A . 21 ASP HB2 1 1
13 12783 1 1 21 ASP HB3 H 12.035 25.532 -14.231 1.00 . A A . 21 ASP HB3 1 1
13 12784 1 1 21 ASP N N 14.791 26.296 -12.531 1.00 . A A . 21 ASP N 1 1
13 12785 1 1 21 ASP O O 13.520 24.071 -11.559 1.00 . A A . 21 ASP O 1 1
13 12786 1 1 21 ASP OD1 O 13.286 28.437 -14.266 1.00 . A A . 21 ASP OD1 1 1
13 12787 1 1 21 ASP OD2 O 12.113 27.494 -15.868 1.00 . A A . 21 ASP OD2 1 1
13 12788 1 1 22 PRO C C 10.699 22.688 -11.673 1.00 . A A . 22 PRO C 1 1
13 12789 1 1 22 PRO CA C 10.815 23.972 -10.859 1.00 . A A . 22 PRO CA 1 1
13 12790 1 1 22 PRO CB C 9.428 24.554 -10.576 1.00 . A A . 22 PRO CB 1 1
13 12791 1 1 22 PRO CD C 10.565 26.129 -11.970 1.00 . A A . 22 PRO CD 1 1
13 12792 1 1 22 PRO CG C 9.210 25.556 -11.657 1.00 . A A . 22 PRO CG 1 1
13 12793 1 1 22 PRO HA H 11.316 23.761 -9.926 1.00 . A A . 22 PRO HA 1 1
13 12794 1 1 22 PRO HB2 H 8.690 23.765 -10.613 1.00 . A A . 22 PRO HB2 1 1
13 12795 1 1 22 PRO HB3 H 9.420 25.017 -9.601 1.00 . A A . 22 PRO HB3 1 1
13 12796 1 1 22 PRO HD2 H 10.642 26.361 -13.021 1.00 . A A . 22 PRO HD2 1 1
13 12797 1 1 22 PRO HD3 H 10.749 27.010 -11.372 1.00 . A A . 22 PRO HD3 1 1
13 12798 1 1 22 PRO HG2 H 8.797 25.072 -12.529 1.00 . A A . 22 PRO HG2 1 1
13 12799 1 1 22 PRO HG3 H 8.546 26.333 -11.308 1.00 . A A . 22 PRO HG3 1 1
13 12800 1 1 22 PRO N N 11.488 25.043 -11.601 1.00 . A A . 22 PRO N 1 1
13 12801 1 1 22 PRO O O 10.443 21.617 -11.124 1.00 . A A . 22 PRO O 1 1
13 12802 1 1 23 GLN C C 11.826 20.588 -13.483 1.00 . A A . 23 GLN C 1 1
13 12803 1 1 23 GLN CA C 10.805 21.651 -13.872 1.00 . A A . 23 GLN CA 1 1
13 12804 1 1 23 GLN CB C 11.026 22.082 -15.323 1.00 . A A . 23 GLN CB 1 1
13 12805 1 1 23 GLN CD C 8.971 21.660 -16.730 1.00 . A A . 23 GLN CD 1 1
13 12806 1 1 23 GLN CG C 10.352 21.172 -16.337 1.00 . A A . 23 GLN CG 1 1
13 12807 1 1 23 GLN H H 11.090 23.685 -13.361 1.00 . A A . 23 GLN H 1 1
13 12808 1 1 23 GLN HA H 9.814 21.232 -13.778 1.00 . A A . 23 GLN HA 1 1
13 12809 1 1 23 GLN HB2 H 10.638 23.081 -15.453 1.00 . A A . 23 GLN HB2 1 1
13 12810 1 1 23 GLN HB3 H 12.087 22.087 -15.526 1.00 . A A . 23 GLN HB3 1 1
13 12811 1 1 23 GLN HE21 H 9.198 20.907 -18.556 1.00 . A A . 23 GLN HE21 1 1
13 12812 1 1 23 GLN HE22 H 7.693 21.699 -18.253 1.00 . A A . 23 GLN HE22 1 1
13 12813 1 1 23 GLN HG2 H 10.966 21.126 -17.224 1.00 . A A . 23 GLN HG2 1 1
13 12814 1 1 23 GLN HG3 H 10.261 20.184 -15.911 1.00 . A A . 23 GLN HG3 1 1
13 12815 1 1 23 GLN N N 10.889 22.804 -12.983 1.00 . A A . 23 GLN N 1 1
13 12816 1 1 23 GLN NE2 N 8.581 21.396 -17.972 1.00 . A A . 23 GLN NE2 1 1
13 12817 1 1 23 GLN O O 11.546 19.392 -13.548 1.00 . A A . 23 GLN O 1 1
13 12818 1 1 23 GLN OE1 O 8.262 22.267 -15.927 1.00 . A A . 23 GLN OE1 1 1
13 12819 1 1 24 GLU C C 14.219 20.079 -11.162 1.00 . A A . 24 GLU C 1 1
13 12820 1 1 24 GLU CA C 14.076 20.119 -12.681 1.00 . A A . 24 GLU CA 1 1
13 12821 1 1 24 GLU CB C 15.403 20.536 -13.318 1.00 . A A . 24 GLU CB 1 1
13 12822 1 1 24 GLU CD C 16.356 20.435 -15.655 1.00 . A A . 24 GLU CD 1 1
13 12823 1 1 24 GLU CG C 15.268 20.995 -14.760 1.00 . A A . 24 GLU CG 1 1
13 12824 1 1 24 GLU H H 13.175 21.999 -13.049 1.00 . A A . 24 GLU H 1 1
13 12825 1 1 24 GLU HA H 13.813 19.132 -13.031 1.00 . A A . 24 GLU HA 1 1
13 12826 1 1 24 GLU HB2 H 15.826 21.346 -12.742 1.00 . A A . 24 GLU HB2 1 1
13 12827 1 1 24 GLU HB3 H 16.080 19.695 -13.292 1.00 . A A . 24 GLU HB3 1 1
13 12828 1 1 24 GLU HG2 H 14.310 20.672 -15.139 1.00 . A A . 24 GLU HG2 1 1
13 12829 1 1 24 GLU HG3 H 15.319 22.074 -14.787 1.00 . A A . 24 GLU HG3 1 1
13 12830 1 1 24 GLU N N 13.012 21.033 -13.079 1.00 . A A . 24 GLU N 1 1
13 12831 1 1 24 GLU O O 13.750 20.975 -10.459 1.00 . A A . 24 GLU O 1 1
13 12832 1 1 24 GLU OE1 O 16.349 19.211 -15.903 1.00 . A A . 24 GLU OE1 1 1
13 12833 1 1 24 GLU OE2 O 17.214 21.221 -16.108 1.00 . A A . 24 GLU OE2 1 1
13 12834 1 1 25 LEU C C 16.517 19.182 -8.845 1.00 . A A . 25 LEU C 1 1
13 12835 1 1 25 LEU CA C 15.072 18.874 -9.226 1.00 . A A . 25 LEU CA 1 1
13 12836 1 1 25 LEU CB C 14.710 17.452 -8.794 1.00 . A A . 25 LEU CB 1 1
13 12837 1 1 25 LEU CD1 C 12.313 18.008 -8.317 1.00 . A A . 25 LEU CD1 1 1
13 12838 1 1 25 LEU CD2 C 13.289 15.865 -7.473 1.00 . A A . 25 LEU CD2 1 1
13 12839 1 1 25 LEU CG C 13.566 17.328 -7.787 1.00 . A A . 25 LEU CG 1 1
13 12840 1 1 25 LEU H H 15.218 18.351 -11.272 1.00 . A A . 25 LEU H 1 1
13 12841 1 1 25 LEU HA H 14.423 19.572 -8.720 1.00 . A A . 25 LEU HA 1 1
13 12842 1 1 25 LEU HB2 H 14.435 16.898 -9.678 1.00 . A A . 25 LEU HB2 1 1
13 12843 1 1 25 LEU HB3 H 15.591 17.008 -8.352 1.00 . A A . 25 LEU HB3 1 1
13 12844 1 1 25 LEU HD11 H 12.466 18.293 -9.347 1.00 . A A . 25 LEU HD11 1 1
13 12845 1 1 25 LEU HD12 H 12.105 18.888 -7.727 1.00 . A A . 25 LEU HD12 1 1
13 12846 1 1 25 LEU HD13 H 11.478 17.325 -8.252 1.00 . A A . 25 LEU HD13 1 1
13 12847 1 1 25 LEU HD21 H 13.206 15.736 -6.404 1.00 . A A . 25 LEU HD21 1 1
13 12848 1 1 25 LEU HD22 H 14.100 15.257 -7.847 1.00 . A A . 25 LEU HD22 1 1
13 12849 1 1 25 LEU HD23 H 12.365 15.564 -7.945 1.00 . A A . 25 LEU HD23 1 1
13 12850 1 1 25 LEU HG H 13.849 17.821 -6.867 1.00 . A A . 25 LEU HG 1 1
13 12851 1 1 25 LEU N N 14.868 19.033 -10.662 1.00 . A A . 25 LEU N 1 1
13 12852 1 1 25 LEU O O 17.372 19.363 -9.711 1.00 . A A . 25 LEU O 1 1
13 12853 1 1 26 ALA C C 18.715 18.300 -6.347 1.00 . A A . 26 ALA C 1 1
13 12854 1 1 26 ALA CA C 18.123 19.518 -7.048 1.00 . A A . 26 ALA CA 1 1
13 12855 1 1 26 ALA CB C 18.098 20.712 -6.106 1.00 . A A . 26 ALA CB 1 1
13 12856 1 1 26 ALA H H 16.057 19.083 -6.902 1.00 . A A . 26 ALA H 1 1
13 12857 1 1 26 ALA HA H 18.745 19.771 -7.895 1.00 . A A . 26 ALA HA 1 1
13 12858 1 1 26 ALA HB1 H 18.699 20.495 -5.235 1.00 . A A . 26 ALA HB1 1 1
13 12859 1 1 26 ALA HB2 H 18.496 21.578 -6.612 1.00 . A A . 26 ALA HB2 1 1
13 12860 1 1 26 ALA HB3 H 17.081 20.908 -5.801 1.00 . A A . 26 ALA HB3 1 1
13 12861 1 1 26 ALA N N 16.781 19.237 -7.544 1.00 . A A . 26 ALA N 1 1
13 12862 1 1 26 ALA O O 17.990 17.492 -5.766 1.00 . A A . 26 ALA O 1 1
13 12863 1 1 27 LEU C C 21.404 17.490 -4.480 1.00 . A A . 27 LEU C 1 1
13 12864 1 1 27 LEU CA C 20.727 17.054 -5.775 1.00 . A A . 27 LEU CA 1 1
13 12865 1 1 27 LEU CB C 21.763 16.465 -6.733 1.00 . A A . 27 LEU CB 1 1
13 12866 1 1 27 LEU CD1 C 22.404 16.034 -9.118 1.00 . A A . 27 LEU CD1 1 1
13 12867 1 1 27 LEU CD2 C 20.521 14.755 -8.081 1.00 . A A . 27 LEU CD2 1 1
13 12868 1 1 27 LEU CG C 21.253 16.088 -8.125 1.00 . A A . 27 LEU CG 1 1
13 12869 1 1 27 LEU H H 20.561 18.850 -6.882 1.00 . A A . 27 LEU H 1 1
13 12870 1 1 27 LEU HA H 19.990 16.298 -5.545 1.00 . A A . 27 LEU HA 1 1
13 12871 1 1 27 LEU HB2 H 22.551 17.192 -6.856 1.00 . A A . 27 LEU HB2 1 1
13 12872 1 1 27 LEU HB3 H 22.167 15.573 -6.275 1.00 . A A . 27 LEU HB3 1 1
13 12873 1 1 27 LEU HD11 H 23.222 16.637 -8.755 1.00 . A A . 27 LEU HD11 1 1
13 12874 1 1 27 LEU HD12 H 22.073 16.414 -10.073 1.00 . A A . 27 LEU HD12 1 1
13 12875 1 1 27 LEU HD13 H 22.732 15.011 -9.233 1.00 . A A . 27 LEU HD13 1 1
13 12876 1 1 27 LEU HD21 H 21.093 14.049 -7.498 1.00 . A A . 27 LEU HD21 1 1
13 12877 1 1 27 LEU HD22 H 20.400 14.377 -9.087 1.00 . A A . 27 LEU HD22 1 1
13 12878 1 1 27 LEU HD23 H 19.550 14.893 -7.629 1.00 . A A . 27 LEU HD23 1 1
13 12879 1 1 27 LEU HG H 20.557 16.843 -8.463 1.00 . A A . 27 LEU HG 1 1
13 12880 1 1 27 LEU N N 20.036 18.174 -6.405 1.00 . A A . 27 LEU N 1 1
13 12881 1 1 27 LEU O O 21.599 18.682 -4.241 1.00 . A A . 27 LEU O 1 1
13 12882 1 1 28 ARG C C 23.616 15.876 -2.167 1.00 . A A . 28 ARG C 1 1
13 12883 1 1 28 ARG CA C 22.421 16.801 -2.379 1.00 . A A . 28 ARG CA 1 1
13 12884 1 1 28 ARG CB C 21.431 16.646 -1.223 1.00 . A A . 28 ARG CB 1 1
13 12885 1 1 28 ARG CD C 21.156 19.053 -0.555 1.00 . A A . 28 ARG CD 1 1
13 12886 1 1 28 ARG CG C 20.463 17.810 -1.090 1.00 . A A . 28 ARG CG 1 1
13 12887 1 1 28 ARG CZ C 21.764 20.014 1.625 1.00 . A A . 28 ARG CZ 1 1
13 12888 1 1 28 ARG H H 21.581 15.586 -3.896 1.00 . A A . 28 ARG H 1 1
13 12889 1 1 28 ARG HA H 22.771 17.822 -2.407 1.00 . A A . 28 ARG HA 1 1
13 12890 1 1 28 ARG HB2 H 20.856 15.744 -1.374 1.00 . A A . 28 ARG HB2 1 1
13 12891 1 1 28 ARG HB3 H 21.985 16.560 -0.300 1.00 . A A . 28 ARG HB3 1 1
13 12892 1 1 28 ARG HD2 H 22.110 19.158 -1.048 1.00 . A A . 28 ARG HD2 1 1
13 12893 1 1 28 ARG HD3 H 20.541 19.914 -0.774 1.00 . A A . 28 ARG HD3 1 1
13 12894 1 1 28 ARG HE H 21.222 18.117 1.326 1.00 . A A . 28 ARG HE 1 1
13 12895 1 1 28 ARG HG2 H 20.047 18.033 -2.062 1.00 . A A . 28 ARG HG2 1 1
13 12896 1 1 28 ARG HG3 H 19.669 17.530 -0.413 1.00 . A A . 28 ARG HG3 1 1
13 12897 1 1 28 ARG HH11 H 21.843 21.306 0.075 1.00 . A A . 28 ARG HH11 1 1
13 12898 1 1 28 ARG HH12 H 22.269 21.971 1.617 1.00 . A A . 28 ARG HH12 1 1
13 12899 1 1 28 ARG HH21 H 21.781 18.980 3.362 1.00 . A A . 28 ARG HH21 1 1
13 12900 1 1 28 ARG HH22 H 22.234 20.647 3.486 1.00 . A A . 28 ARG HH22 1 1
13 12901 1 1 28 ARG N N 21.763 16.517 -3.649 1.00 . A A . 28 ARG N 1 1
13 12902 1 1 28 ARG NE N 21.374 18.980 0.888 1.00 . A A . 28 ARG NE 1 1
13 12903 1 1 28 ARG NH1 N 21.976 21.193 1.059 1.00 . A A . 28 ARG NH1 1 1
13 12904 1 1 28 ARG NH2 N 21.941 19.868 2.932 1.00 . A A . 28 ARG NH2 1 1
13 12905 1 1 28 ARG O O 23.493 14.655 -2.262 1.00 . A A . 28 ARG O 1 1
13 12906 1 1 29 ARG C C 25.753 14.593 -0.632 1.00 . A A . 29 ARG C 1 1
13 12907 1 1 29 ARG CA C 25.989 15.698 -1.658 1.00 . A A . 29 ARG CA 1 1
13 12908 1 1 29 ARG CB C 27.118 16.615 -1.184 1.00 . A A . 29 ARG CB 1 1
13 12909 1 1 29 ARG CD C 29.481 16.634 -0.328 1.00 . A A . 29 ARG CD 1 1
13 12910 1 1 29 ARG CG C 28.498 15.987 -1.291 1.00 . A A . 29 ARG CG 1 1
13 12911 1 1 29 ARG CZ C 31.495 17.097 -1.658 1.00 . A A . 29 ARG CZ 1 1
13 12912 1 1 29 ARG H H 24.806 17.445 -1.820 1.00 . A A . 29 ARG H 1 1
13 12913 1 1 29 ARG HA H 26.273 15.246 -2.596 1.00 . A A . 29 ARG HA 1 1
13 12914 1 1 29 ARG HB2 H 27.109 17.515 -1.781 1.00 . A A . 29 ARG HB2 1 1
13 12915 1 1 29 ARG HB3 H 26.944 16.876 -0.151 1.00 . A A . 29 ARG HB3 1 1
13 12916 1 1 29 ARG HD2 H 29.298 17.698 -0.310 1.00 . A A . 29 ARG HD2 1 1
13 12917 1 1 29 ARG HD3 H 29.320 16.224 0.658 1.00 . A A . 29 ARG HD3 1 1
13 12918 1 1 29 ARG HE H 31.353 15.681 -0.260 1.00 . A A . 29 ARG HE 1 1
13 12919 1 1 29 ARG HG2 H 28.423 14.934 -1.059 1.00 . A A . 29 ARG HG2 1 1
13 12920 1 1 29 ARG HG3 H 28.862 16.110 -2.300 1.00 . A A . 29 ARG HG3 1 1
13 12921 1 1 29 ARG HH11 H 29.913 18.282 -2.072 1.00 . A A . 29 ARG HH11 1 1
13 12922 1 1 29 ARG HH12 H 31.339 18.598 -3.003 1.00 . A A . 29 ARG HH12 1 1
13 12923 1 1 29 ARG HH21 H 33.238 16.088 -1.479 1.00 . A A . 29 ARG HH21 1 1
13 12924 1 1 29 ARG HH22 H 33.230 17.349 -2.665 1.00 . A A . 29 ARG HH22 1 1
13 12925 1 1 29 ARG N N 24.771 16.468 -1.881 1.00 . A A . 29 ARG N 1 1
13 12926 1 1 29 ARG NE N 30.867 16.397 -0.720 1.00 . A A . 29 ARG NE 1 1
13 12927 1 1 29 ARG NH1 N 30.864 18.072 -2.297 1.00 . A A . 29 ARG NH1 1 1
13 12928 1 1 29 ARG NH2 N 32.758 16.822 -1.959 1.00 . A A . 29 ARG NH2 1 1
13 12929 1 1 29 ARG O O 25.150 14.823 0.415 1.00 . A A . 29 ARG O 1 1
13 12930 1 1 30 ASN C C 24.597 11.897 0.124 1.00 . A A . 30 ASN C 1 1
13 12931 1 1 30 ASN CA C 26.071 12.251 -0.049 1.00 . A A . 30 ASN CA 1 1
13 12932 1 1 30 ASN CB C 26.698 12.553 1.314 1.00 . A A . 30 ASN CB 1 1
13 12933 1 1 30 ASN CG C 26.933 11.298 2.133 1.00 . A A . 30 ASN CG 1 1
13 12934 1 1 30 ASN H H 26.703 13.270 -1.793 1.00 . A A . 30 ASN H 1 1
13 12935 1 1 30 ASN HA H 26.582 11.409 -0.491 1.00 . A A . 30 ASN HA 1 1
13 12936 1 1 30 ASN HB2 H 27.647 13.046 1.166 1.00 . A A . 30 ASN HB2 1 1
13 12937 1 1 30 ASN HB3 H 26.041 13.205 1.870 1.00 . A A . 30 ASN HB3 1 1
13 12938 1 1 30 ASN HD21 H 25.796 12.011 3.600 1.00 . A A . 30 ASN HD21 1 1
13 12939 1 1 30 ASN HD22 H 26.479 10.448 3.871 1.00 . A A . 30 ASN HD22 1 1
13 12940 1 1 30 ASN N N 26.231 13.392 -0.943 1.00 . A A . 30 ASN N 1 1
13 12941 1 1 30 ASN ND2 N 26.343 11.247 3.321 1.00 . A A . 30 ASN ND2 1 1
13 12942 1 1 30 ASN O O 24.118 11.723 1.243 1.00 . A A . 30 ASN O 1 1
13 12943 1 1 30 ASN OD1 O 27.638 10.385 1.701 1.00 . A A . 30 ASN OD1 1 1
13 12944 1 1 31 GLU C C 22.115 10.477 -2.079 1.00 . A A . 31 GLU C 1 1
13 12945 1 1 31 GLU CA C 22.466 11.459 -0.966 1.00 . A A . 31 GLU CA 1 1
13 12946 1 1 31 GLU CB C 21.619 12.727 -1.103 1.00 . A A . 31 GLU CB 1 1
13 12947 1 1 31 GLU CD C 20.436 13.009 1.111 1.00 . A A . 31 GLU CD 1 1
13 12948 1 1 31 GLU CG C 20.297 12.659 -0.358 1.00 . A A . 31 GLU CG 1 1
13 12949 1 1 31 GLU H H 24.324 11.942 -1.857 1.00 . A A . 31 GLU H 1 1
13 12950 1 1 31 GLU HA H 22.252 10.997 -0.014 1.00 . A A . 31 GLU HA 1 1
13 12951 1 1 31 GLU HB2 H 22.183 13.565 -0.721 1.00 . A A . 31 GLU HB2 1 1
13 12952 1 1 31 GLU HB3 H 21.410 12.893 -2.150 1.00 . A A . 31 GLU HB3 1 1
13 12953 1 1 31 GLU HG2 H 19.606 13.353 -0.813 1.00 . A A . 31 GLU HG2 1 1
13 12954 1 1 31 GLU HG3 H 19.904 11.656 -0.438 1.00 . A A . 31 GLU HG3 1 1
13 12955 1 1 31 GLU N N 23.885 11.792 -0.994 1.00 . A A . 31 GLU N 1 1
13 12956 1 1 31 GLU O O 22.836 10.363 -3.070 1.00 . A A . 31 GLU O 1 1
13 12957 1 1 31 GLU OE1 O 21.361 12.477 1.761 1.00 . A A . 31 GLU OE1 1 1
13 12958 1 1 31 GLU OE2 O 19.622 13.814 1.610 1.00 . A A . 31 GLU OE2 1 1
13 12959 1 1 32 GLU C C 19.264 9.253 -3.567 1.00 . A A . 32 GLU C 1 1
13 12960 1 1 32 GLU CA C 20.557 8.796 -2.898 1.00 . A A . 32 GLU CA 1 1
13 12961 1 1 32 GLU CB C 20.350 7.428 -2.244 1.00 . A A . 32 GLU CB 1 1
13 12962 1 1 32 GLU CD C 21.620 5.558 -1.117 1.00 . A A . 32 GLU CD 1 1
13 12963 1 1 32 GLU CG C 21.590 6.550 -2.263 1.00 . A A . 32 GLU CG 1 1
13 12964 1 1 32 GLU H H 20.469 9.905 -1.097 1.00 . A A . 32 GLU H 1 1
13 12965 1 1 32 GLU HA H 21.327 8.712 -3.650 1.00 . A A . 32 GLU HA 1 1
13 12966 1 1 32 GLU HB2 H 20.054 7.576 -1.215 1.00 . A A . 32 GLU HB2 1 1
13 12967 1 1 32 GLU HB3 H 19.559 6.910 -2.765 1.00 . A A . 32 GLU HB3 1 1
13 12968 1 1 32 GLU HG2 H 21.613 6.003 -3.194 1.00 . A A . 32 GLU HG2 1 1
13 12969 1 1 32 GLU HG3 H 22.464 7.181 -2.197 1.00 . A A . 32 GLU HG3 1 1
13 12970 1 1 32 GLU N N 21.002 9.770 -1.908 1.00 . A A . 32 GLU N 1 1
13 12971 1 1 32 GLU O O 18.488 10.014 -2.989 1.00 . A A . 32 GLU O 1 1
13 12972 1 1 32 GLU OE1 O 20.541 5.061 -0.734 1.00 . A A . 32 GLU OE1 1 1
13 12973 1 1 32 GLU OE2 O 22.724 5.278 -0.604 1.00 . A A . 32 GLU OE2 1 1
13 12974 1 1 33 TYR C C 17.342 7.967 -6.369 1.00 . A A . 33 TYR C 1 1
13 12975 1 1 33 TYR CA C 17.842 9.145 -5.539 1.00 . A A . 33 TYR CA 1 1
13 12976 1 1 33 TYR CB C 18.128 10.340 -6.450 1.00 . A A . 33 TYR CB 1 1
13 12977 1 1 33 TYR CD1 C 17.459 12.472 -5.273 1.00 . A A . 33 TYR CD1 1 1
13 12978 1 1 33 TYR CD2 C 19.779 11.945 -5.413 1.00 . A A . 33 TYR CD2 1 1
13 12979 1 1 33 TYR CE1 C 17.758 13.632 -4.586 1.00 . A A . 33 TYR CE1 1 1
13 12980 1 1 33 TYR CE2 C 20.088 13.103 -4.726 1.00 . A A . 33 TYR CE2 1 1
13 12981 1 1 33 TYR CG C 18.461 11.609 -5.698 1.00 . A A . 33 TYR CG 1 1
13 12982 1 1 33 TYR CZ C 19.074 13.943 -4.315 1.00 . A A . 33 TYR CZ 1 1
13 12983 1 1 33 TYR H H 19.695 8.180 -5.198 1.00 . A A . 33 TYR H 1 1
13 12984 1 1 33 TYR HA H 17.077 9.421 -4.829 1.00 . A A . 33 TYR HA 1 1
13 12985 1 1 33 TYR HB2 H 18.965 10.105 -7.090 1.00 . A A . 33 TYR HB2 1 1
13 12986 1 1 33 TYR HB3 H 17.258 10.535 -7.060 1.00 . A A . 33 TYR HB3 1 1
13 12987 1 1 33 TYR HD1 H 16.429 12.225 -5.487 1.00 . A A . 33 TYR HD1 1 1
13 12988 1 1 33 TYR HD2 H 20.571 11.285 -5.737 1.00 . A A . 33 TYR HD2 1 1
13 12989 1 1 33 TYR HE1 H 16.965 14.290 -4.264 1.00 . A A . 33 TYR HE1 1 1
13 12990 1 1 33 TYR HE2 H 21.118 13.347 -4.513 1.00 . A A . 33 TYR HE2 1 1
13 12991 1 1 33 TYR HH H 18.604 15.665 -3.602 1.00 . A A . 33 TYR HH 1 1
13 12992 1 1 33 TYR N N 19.039 8.783 -4.789 1.00 . A A . 33 TYR N 1 1
13 12993 1 1 33 TYR O O 18.100 7.362 -7.129 1.00 . A A . 33 TYR O 1 1
13 12994 1 1 33 TYR OH O 19.378 15.098 -3.631 1.00 . A A . 33 TYR OH 1 1
13 12995 1 1 34 CYS C C 15.352 6.869 -8.439 1.00 . A A . 34 CYS C 1 1
13 12996 1 1 34 CYS CA C 15.459 6.540 -6.953 1.00 . A A . 34 CYS CA 1 1
13 12997 1 1 34 CYS CB C 14.074 6.221 -6.388 1.00 . A A . 34 CYS CB 1 1
13 12998 1 1 34 CYS H H 15.509 8.166 -5.598 1.00 . A A . 34 CYS H 1 1
13 12999 1 1 34 CYS HA H 16.096 5.677 -6.833 1.00 . A A . 34 CYS HA 1 1
13 13000 1 1 34 CYS HB2 H 13.555 7.145 -6.183 1.00 . A A . 34 CYS HB2 1 1
13 13001 1 1 34 CYS HB3 H 13.516 5.658 -7.122 1.00 . A A . 34 CYS HB3 1 1
13 13002 1 1 34 CYS HG H 15.366 5.159 -4.464 1.00 . A A . 34 CYS HG 1 1
13 13003 1 1 34 CYS N N 16.062 7.647 -6.218 1.00 . A A . 34 CYS N 1 1
13 13004 1 1 34 CYS O O 14.501 7.658 -8.852 1.00 . A A . 34 CYS O 1 1
13 13005 1 1 34 CYS SG S 14.105 5.257 -4.858 1.00 . A A . 34 CYS SG 1 1
13 13006 1 1 35 LEU C C 14.909 6.044 -11.305 1.00 . A A . 35 LEU C 1 1
13 13007 1 1 35 LEU CA C 16.226 6.489 -10.679 1.00 . A A . 35 LEU CA 1 1
13 13008 1 1 35 LEU CB C 17.391 5.741 -11.329 1.00 . A A . 35 LEU CB 1 1
13 13009 1 1 35 LEU CD1 C 16.941 6.438 -13.695 1.00 . A A . 35 LEU CD1 1 1
13 13010 1 1 35 LEU CD2 C 18.510 7.774 -12.278 1.00 . A A . 35 LEU CD2 1 1
13 13011 1 1 35 LEU CG C 17.981 6.381 -12.587 1.00 . A A . 35 LEU CG 1 1
13 13012 1 1 35 LEU H H 16.876 5.642 -8.851 1.00 . A A . 35 LEU H 1 1
13 13013 1 1 35 LEU HA H 16.351 7.548 -10.845 1.00 . A A . 35 LEU HA 1 1
13 13014 1 1 35 LEU HB2 H 18.181 5.659 -10.599 1.00 . A A . 35 LEU HB2 1 1
13 13015 1 1 35 LEU HB3 H 17.043 4.752 -11.593 1.00 . A A . 35 LEU HB3 1 1
13 13016 1 1 35 LEU HD11 H 16.556 7.443 -13.776 1.00 . A A . 35 LEU HD11 1 1
13 13017 1 1 35 LEU HD12 H 16.133 5.760 -13.465 1.00 . A A . 35 LEU HD12 1 1
13 13018 1 1 35 LEU HD13 H 17.397 6.149 -14.631 1.00 . A A . 35 LEU HD13 1 1
13 13019 1 1 35 LEU HD21 H 18.016 8.495 -12.911 1.00 . A A . 35 LEU HD21 1 1
13 13020 1 1 35 LEU HD22 H 19.575 7.804 -12.462 1.00 . A A . 35 LEU HD22 1 1
13 13021 1 1 35 LEU HD23 H 18.316 8.011 -11.242 1.00 . A A . 35 LEU HD23 1 1
13 13022 1 1 35 LEU HG H 18.808 5.778 -12.936 1.00 . A A . 35 LEU HG 1 1
13 13023 1 1 35 LEU N N 16.221 6.260 -9.238 1.00 . A A . 35 LEU N 1 1
13 13024 1 1 35 LEU O O 14.411 4.953 -11.022 1.00 . A A . 35 LEU O 1 1
13 13025 1 1 36 LEU C C 13.276 6.536 -14.342 1.00 . A A . 36 LEU C 1 1
13 13026 1 1 36 LEU CA C 13.090 6.588 -12.829 1.00 . A A . 36 LEU CA 1 1
13 13027 1 1 36 LEU CB C 12.031 7.633 -12.469 1.00 . A A . 36 LEU CB 1 1
13 13028 1 1 36 LEU CD1 C 12.025 8.778 -10.240 1.00 . A A . 36 LEU CD1 1 1
13 13029 1 1 36 LEU CD2 C 9.985 7.562 -11.023 1.00 . A A . 36 LEU CD2 1 1
13 13030 1 1 36 LEU CG C 11.506 7.589 -11.034 1.00 . A A . 36 LEU CG 1 1
13 13031 1 1 36 LEU H H 14.793 7.747 -12.345 1.00 . A A . 36 LEU H 1 1
13 13032 1 1 36 LEU HA H 12.759 5.619 -12.485 1.00 . A A . 36 LEU HA 1 1
13 13033 1 1 36 LEU HB2 H 12.461 8.609 -12.635 1.00 . A A . 36 LEU HB2 1 1
13 13034 1 1 36 LEU HB3 H 11.191 7.493 -13.134 1.00 . A A . 36 LEU HB3 1 1
13 13035 1 1 36 LEU HD11 H 12.384 8.441 -9.279 1.00 . A A . 36 LEU HD11 1 1
13 13036 1 1 36 LEU HD12 H 11.226 9.491 -10.096 1.00 . A A . 36 LEU HD12 1 1
13 13037 1 1 36 LEU HD13 H 12.833 9.248 -10.782 1.00 . A A . 36 LEU HD13 1 1
13 13038 1 1 36 LEU HD21 H 9.607 8.572 -10.968 1.00 . A A . 36 LEU HD21 1 1
13 13039 1 1 36 LEU HD22 H 9.641 7.002 -10.165 1.00 . A A . 36 LEU HD22 1 1
13 13040 1 1 36 LEU HD23 H 9.627 7.092 -11.927 1.00 . A A . 36 LEU HD23 1 1
13 13041 1 1 36 LEU HG H 11.862 6.688 -10.554 1.00 . A A . 36 LEU HG 1 1
13 13042 1 1 36 LEU N N 14.349 6.894 -12.159 1.00 . A A . 36 LEU N 1 1
13 13043 1 1 36 LEU O O 12.792 5.618 -15.005 1.00 . A A . 36 LEU O 1 1
13 13044 1 1 37 ASP C C 15.657 8.062 -16.594 1.00 . A A . 37 ASP C 1 1
13 13045 1 1 37 ASP CA C 14.234 7.590 -16.315 1.00 . A A . 37 ASP CA 1 1
13 13046 1 1 37 ASP CB C 13.231 8.527 -16.989 1.00 . A A . 37 ASP CB 1 1
13 13047 1 1 37 ASP CG C 12.672 7.949 -18.274 1.00 . A A . 37 ASP CG 1 1
13 13048 1 1 37 ASP H H 14.340 8.227 -14.298 1.00 . A A . 37 ASP H 1 1
13 13049 1 1 37 ASP HA H 14.112 6.596 -16.719 1.00 . A A . 37 ASP HA 1 1
13 13050 1 1 37 ASP HB2 H 12.409 8.712 -16.312 1.00 . A A . 37 ASP HB2 1 1
13 13051 1 1 37 ASP HB3 H 13.720 9.462 -17.219 1.00 . A A . 37 ASP HB3 1 1
13 13052 1 1 37 ASP N N 13.981 7.525 -14.880 1.00 . A A . 37 ASP N 1 1
13 13053 1 1 37 ASP O O 16.057 9.147 -16.170 1.00 . A A . 37 ASP O 1 1
13 13054 1 1 37 ASP OD1 O 13.271 8.189 -19.343 1.00 . A A . 37 ASP OD1 1 1
13 13055 1 1 37 ASP OD2 O 11.635 7.255 -18.210 1.00 . A A . 37 ASP OD2 1 1
13 13056 1 1 38 SER C C 18.093 7.269 -19.108 1.00 . A A . 38 SER C 1 1
13 13057 1 1 38 SER CA C 17.799 7.571 -17.641 1.00 . A A . 38 SER CA 1 1
13 13058 1 1 38 SER CB C 18.763 6.790 -16.745 1.00 . A A . 38 SER CB 1 1
13 13059 1 1 38 SER H H 16.043 6.389 -17.619 1.00 . A A . 38 SER H 1 1
13 13060 1 1 38 SER HA H 17.937 8.628 -17.469 1.00 . A A . 38 SER HA 1 1
13 13061 1 1 38 SER HB2 H 19.766 6.885 -17.131 1.00 . A A . 38 SER HB2 1 1
13 13062 1 1 38 SER HB3 H 18.723 7.192 -15.743 1.00 . A A . 38 SER HB3 1 1
13 13063 1 1 38 SER HG H 18.990 4.924 -17.295 1.00 . A A . 38 SER HG 1 1
13 13064 1 1 38 SER N N 16.418 7.240 -17.309 1.00 . A A . 38 SER N 1 1
13 13065 1 1 38 SER O O 18.459 6.148 -19.461 1.00 . A A . 38 SER O 1 1
13 13066 1 1 38 SER OG O 18.418 5.416 -16.701 1.00 . A A . 38 SER OG 1 1
13 13067 1 1 39 SER C C 19.526 8.708 -21.775 1.00 . A A . 39 SER C 1 1
13 13068 1 1 39 SER CA C 18.172 8.121 -21.387 1.00 . A A . 39 SER CA 1 1
13 13069 1 1 39 SER CB C 17.061 8.797 -22.192 1.00 . A A . 39 SER CB 1 1
13 13070 1 1 39 SER H H 17.635 9.148 -19.615 1.00 . A A . 39 SER H 1 1
13 13071 1 1 39 SER HA H 18.174 7.064 -21.608 1.00 . A A . 39 SER HA 1 1
13 13072 1 1 39 SER HB2 H 16.206 8.139 -22.243 1.00 . A A . 39 SER HB2 1 1
13 13073 1 1 39 SER HB3 H 16.777 9.719 -21.705 1.00 . A A . 39 SER HB3 1 1
13 13074 1 1 39 SER HG H 16.991 8.559 -24.135 1.00 . A A . 39 SER HG 1 1
13 13075 1 1 39 SER N N 17.929 8.278 -19.957 1.00 . A A . 39 SER N 1 1
13 13076 1 1 39 SER O O 20.275 8.109 -22.546 1.00 . A A . 39 SER O 1 1
13 13077 1 1 39 SER OG O 17.491 9.089 -23.510 1.00 . A A . 39 SER OG 1 1
13 13078 1 1 40 GLU C C 21.473 11.512 -20.401 1.00 . A A . 40 GLU C 1 1
13 13079 1 1 40 GLU CA C 21.094 10.552 -21.525 1.00 . A A . 40 GLU CA 1 1
13 13080 1 1 40 GLU CB C 21.001 11.312 -22.850 1.00 . A A . 40 GLU CB 1 1
13 13081 1 1 40 GLU CD C 21.676 10.351 -25.086 1.00 . A A . 40 GLU CD 1 1
13 13082 1 1 40 GLU CG C 22.144 11.013 -23.805 1.00 . A A . 40 GLU CG 1 1
13 13083 1 1 40 GLU H H 19.192 10.311 -20.627 1.00 . A A . 40 GLU H 1 1
13 13084 1 1 40 GLU HA H 21.859 9.795 -21.608 1.00 . A A . 40 GLU HA 1 1
13 13085 1 1 40 GLU HB2 H 20.074 11.050 -23.337 1.00 . A A . 40 GLU HB2 1 1
13 13086 1 1 40 GLU HB3 H 21.001 12.372 -22.643 1.00 . A A . 40 GLU HB3 1 1
13 13087 1 1 40 GLU HG2 H 22.638 11.939 -24.056 1.00 . A A . 40 GLU HG2 1 1
13 13088 1 1 40 GLU HG3 H 22.845 10.355 -23.312 1.00 . A A . 40 GLU HG3 1 1
13 13089 1 1 40 GLU N N 19.831 9.883 -21.235 1.00 . A A . 40 GLU N 1 1
13 13090 1 1 40 GLU O O 20.617 11.955 -19.634 1.00 . A A . 40 GLU O 1 1
13 13091 1 1 40 GLU OE1 O 21.136 9.228 -25.011 1.00 . A A . 40 GLU OE1 1 1
13 13092 1 1 40 GLU OE2 O 21.849 10.958 -26.164 1.00 . A A . 40 GLU OE2 1 1
13 13093 1 1 41 ILE C C 22.535 14.079 -19.342 1.00 . A A . 41 ILE C 1 1
13 13094 1 1 41 ILE CA C 23.252 12.735 -19.280 1.00 . A A . 41 ILE CA 1 1
13 13095 1 1 41 ILE CB C 24.769 12.968 -19.413 1.00 . A A . 41 ILE CB 1 1
13 13096 1 1 41 ILE CD1 C 26.760 14.090 -18.293 1.00 . A A . 41 ILE CD1 1 1
13 13097 1 1 41 ILE CG1 C 25.256 13.930 -18.328 1.00 . A A . 41 ILE CG1 1 1
13 13098 1 1 41 ILE CG2 C 25.101 13.509 -20.796 1.00 . A A . 41 ILE CG2 1 1
13 13099 1 1 41 ILE H H 23.394 11.442 -20.949 1.00 . A A . 41 ILE H 1 1
13 13100 1 1 41 ILE HA H 23.062 12.281 -18.318 1.00 . A A . 41 ILE HA 1 1
13 13101 1 1 41 ILE HB H 25.269 12.019 -19.295 1.00 . A A . 41 ILE HB 1 1
13 13102 1 1 41 ILE HD11 H 27.170 13.851 -19.263 1.00 . A A . 41 ILE HD11 1 1
13 13103 1 1 41 ILE HD12 H 27.009 15.108 -18.037 1.00 . A A . 41 ILE HD12 1 1
13 13104 1 1 41 ILE HD13 H 27.176 13.421 -17.553 1.00 . A A . 41 ILE HD13 1 1
13 13105 1 1 41 ILE HG12 H 24.824 14.903 -18.497 1.00 . A A . 41 ILE HG12 1 1
13 13106 1 1 41 ILE HG13 H 24.939 13.562 -17.363 1.00 . A A . 41 ILE HG13 1 1
13 13107 1 1 41 ILE HG21 H 24.610 12.907 -21.546 1.00 . A A . 41 ILE HG21 1 1
13 13108 1 1 41 ILE HG22 H 24.759 14.530 -20.874 1.00 . A A . 41 ILE HG22 1 1
13 13109 1 1 41 ILE HG23 H 26.169 13.474 -20.949 1.00 . A A . 41 ILE HG23 1 1
13 13110 1 1 41 ILE N N 22.760 11.828 -20.309 1.00 . A A . 41 ILE N 1 1
13 13111 1 1 41 ILE O O 22.546 14.846 -18.379 1.00 . A A . 41 ILE O 1 1
13 13112 1 1 42 HIS C C 20.170 15.822 -19.548 1.00 . A A . 42 HIS C 1 1
13 13113 1 1 42 HIS CA C 21.183 15.608 -20.669 1.00 . A A . 42 HIS CA 1 1
13 13114 1 1 42 HIS CB C 20.471 15.611 -22.023 1.00 . A A . 42 HIS CB 1 1
13 13115 1 1 42 HIS CD2 C 21.351 16.659 -24.226 1.00 . A A . 42 HIS CD2 1 1
13 13116 1 1 42 HIS CE1 C 23.142 15.420 -24.477 1.00 . A A . 42 HIS CE1 1 1
13 13117 1 1 42 HIS CG C 21.397 15.794 -23.186 1.00 . A A . 42 HIS CG 1 1
13 13118 1 1 42 HIS H H 21.936 13.705 -21.213 1.00 . A A . 42 HIS H 1 1
13 13119 1 1 42 HIS HA H 21.901 16.414 -20.648 1.00 . A A . 42 HIS HA 1 1
13 13120 1 1 42 HIS HB2 H 19.957 14.670 -22.154 1.00 . A A . 42 HIS HB2 1 1
13 13121 1 1 42 HIS HB3 H 19.750 16.415 -22.041 1.00 . A A . 42 HIS HB3 1 1
13 13122 1 1 42 HIS HD1 H 22.841 14.313 -22.784 1.00 . A A . 42 HIS HD1 1 1
13 13123 1 1 42 HIS HD2 H 20.594 17.410 -24.404 1.00 . A A . 42 HIS HD2 1 1
13 13124 1 1 42 HIS HE1 H 24.056 15.003 -24.875 1.00 . A A . 42 HIS HE1 1 1
13 13125 1 1 42 HIS N N 21.909 14.357 -20.482 1.00 . A A . 42 HIS N 1 1
13 13126 1 1 42 HIS ND1 N 22.530 15.031 -23.373 1.00 . A A . 42 HIS ND1 1 1
13 13127 1 1 42 HIS NE2 N 22.447 16.406 -25.014 1.00 . A A . 42 HIS NE2 1 1
13 13128 1 1 42 HIS O O 20.072 16.914 -18.989 1.00 . A A . 42 HIS O 1 1
13 13129 1 1 43 TRP C C 18.128 13.467 -17.596 1.00 . A A . 43 TRP C 1 1
13 13130 1 1 43 TRP CA C 18.415 14.848 -18.174 1.00 . A A . 43 TRP CA 1 1
13 13131 1 1 43 TRP CB C 17.124 15.466 -18.715 1.00 . A A . 43 TRP CB 1 1
13 13132 1 1 43 TRP CD1 C 16.681 14.859 -21.165 1.00 . A A . 43 TRP CD1 1 1
13 13133 1 1 43 TRP CD2 C 15.607 13.564 -19.687 1.00 . A A . 43 TRP CD2 1 1
13 13134 1 1 43 TRP CE2 C 15.281 13.129 -20.986 1.00 . A A . 43 TRP CE2 1 1
13 13135 1 1 43 TRP CE3 C 15.050 12.896 -18.593 1.00 . A A . 43 TRP CE3 1 1
13 13136 1 1 43 TRP CG C 16.505 14.671 -19.824 1.00 . A A . 43 TRP CG 1 1
13 13137 1 1 43 TRP CH2 C 13.890 11.423 -20.129 1.00 . A A . 43 TRP CH2 1 1
13 13138 1 1 43 TRP CZ2 C 14.422 12.059 -21.218 1.00 . A A . 43 TRP CZ2 1 1
13 13139 1 1 43 TRP CZ3 C 14.197 11.834 -18.825 1.00 . A A . 43 TRP CZ3 1 1
13 13140 1 1 43 TRP H H 19.546 13.930 -19.710 1.00 . A A . 43 TRP H 1 1
13 13141 1 1 43 TRP HA H 18.804 15.480 -17.389 1.00 . A A . 43 TRP HA 1 1
13 13142 1 1 43 TRP HB2 H 16.404 15.539 -17.914 1.00 . A A . 43 TRP HB2 1 1
13 13143 1 1 43 TRP HB3 H 17.339 16.456 -19.092 1.00 . A A . 43 TRP HB3 1 1
13 13144 1 1 43 TRP HD1 H 17.307 15.627 -21.594 1.00 . A A . 43 TRP HD1 1 1
13 13145 1 1 43 TRP HE1 H 15.910 13.865 -22.847 1.00 . A A . 43 TRP HE1 1 1
13 13146 1 1 43 TRP HE3 H 15.274 13.198 -17.581 1.00 . A A . 43 TRP HE3 1 1
13 13147 1 1 43 TRP HH2 H 13.219 10.589 -20.264 1.00 . A A . 43 TRP HH2 1 1
13 13148 1 1 43 TRP HZ2 H 14.176 11.729 -22.218 1.00 . A A . 43 TRP HZ2 1 1
13 13149 1 1 43 TRP HZ3 H 13.756 11.306 -17.993 1.00 . A A . 43 TRP HZ3 1 1
13 13150 1 1 43 TRP N N 19.421 14.774 -19.227 1.00 . A A . 43 TRP N 1 1
13 13151 1 1 43 TRP NE1 N 15.948 13.936 -21.870 1.00 . A A . 43 TRP NE1 1 1
13 13152 1 1 43 TRP O O 17.851 12.521 -18.334 1.00 . A A . 43 TRP O 1 1
13 13153 1 1 44 TRP C C 16.806 12.226 -14.593 1.00 . A A . 44 TRP C 1 1
13 13154 1 1 44 TRP CA C 17.944 12.089 -15.599 1.00 . A A . 44 TRP CA 1 1
13 13155 1 1 44 TRP CB C 19.210 11.603 -14.892 1.00 . A A . 44 TRP CB 1 1
13 13156 1 1 44 TRP CD1 C 20.129 10.652 -17.087 1.00 . A A . 44 TRP CD1 1 1
13 13157 1 1 44 TRP CD2 C 20.876 9.613 -15.249 1.00 . A A . 44 TRP CD2 1 1
13 13158 1 1 44 TRP CE2 C 21.452 8.998 -16.378 1.00 . A A . 44 TRP CE2 1 1
13 13159 1 1 44 TRP CE3 C 21.201 9.128 -13.979 1.00 . A A . 44 TRP CE3 1 1
13 13160 1 1 44 TRP CG C 20.034 10.668 -15.725 1.00 . A A . 44 TRP CG 1 1
13 13161 1 1 44 TRP CH2 C 22.633 7.471 -15.017 1.00 . A A . 44 TRP CH2 1 1
13 13162 1 1 44 TRP CZ2 C 22.332 7.925 -16.273 1.00 . A A . 44 TRP CZ2 1 1
13 13163 1 1 44 TRP CZ3 C 22.075 8.062 -13.876 1.00 . A A . 44 TRP CZ3 1 1
13 13164 1 1 44 TRP H H 18.422 14.147 -15.740 1.00 . A A . 44 TRP H 1 1
13 13165 1 1 44 TRP HA H 17.661 11.365 -16.349 1.00 . A A . 44 TRP HA 1 1
13 13166 1 1 44 TRP HB2 H 19.824 12.455 -14.641 1.00 . A A . 44 TRP HB2 1 1
13 13167 1 1 44 TRP HB3 H 18.931 11.086 -13.985 1.00 . A A . 44 TRP HB3 1 1
13 13168 1 1 44 TRP HD1 H 19.606 11.332 -17.741 1.00 . A A . 44 TRP HD1 1 1
13 13169 1 1 44 TRP HE1 H 21.212 9.438 -18.415 1.00 . A A . 44 TRP HE1 1 1
13 13170 1 1 44 TRP HE3 H 20.781 9.571 -13.088 1.00 . A A . 44 TRP HE3 1 1
13 13171 1 1 44 TRP HH2 H 23.310 6.641 -14.890 1.00 . A A . 44 TRP HH2 1 1
13 13172 1 1 44 TRP HZ2 H 22.771 7.458 -17.143 1.00 . A A . 44 TRP HZ2 1 1
13 13173 1 1 44 TRP HZ3 H 22.337 7.674 -12.903 1.00 . A A . 44 TRP HZ3 1 1
13 13174 1 1 44 TRP N N 18.197 13.357 -16.274 1.00 . A A . 44 TRP N 1 1
13 13175 1 1 44 TRP NE1 N 20.980 9.650 -17.487 1.00 . A A . 44 TRP NE1 1 1
13 13176 1 1 44 TRP O O 16.924 12.946 -13.602 1.00 . A A . 44 TRP O 1 1
13 13177 1 1 45 ARG C C 14.766 10.704 -12.739 1.00 . A A . 45 ARG C 1 1
13 13178 1 1 45 ARG CA C 14.545 11.575 -13.972 1.00 . A A . 45 ARG CA 1 1
13 13179 1 1 45 ARG CB C 13.291 11.113 -14.718 1.00 . A A . 45 ARG CB 1 1
13 13180 1 1 45 ARG CD C 10.842 11.662 -14.842 1.00 . A A . 45 ARG CD 1 1
13 13181 1 1 45 ARG CG C 12.259 12.211 -14.913 1.00 . A A . 45 ARG CG 1 1
13 13182 1 1 45 ARG CZ C 9.157 10.857 -16.441 1.00 . A A . 45 ARG CZ 1 1
13 13183 1 1 45 ARG H H 15.670 10.973 -15.661 1.00 . A A . 45 ARG H 1 1
13 13184 1 1 45 ARG HA H 14.408 12.598 -13.656 1.00 . A A . 45 ARG HA 1 1
13 13185 1 1 45 ARG HB2 H 13.581 10.745 -15.691 1.00 . A A . 45 ARG HB2 1 1
13 13186 1 1 45 ARG HB3 H 12.831 10.310 -14.161 1.00 . A A . 45 ARG HB3 1 1
13 13187 1 1 45 ARG HD2 H 10.798 10.916 -14.063 1.00 . A A . 45 ARG HD2 1 1
13 13188 1 1 45 ARG HD3 H 10.169 12.472 -14.603 1.00 . A A . 45 ARG HD3 1 1
13 13189 1 1 45 ARG HE H 11.129 10.783 -16.729 1.00 . A A . 45 ARG HE 1 1
13 13190 1 1 45 ARG HG2 H 12.385 12.952 -14.137 1.00 . A A . 45 ARG HG2 1 1
13 13191 1 1 45 ARG HG3 H 12.411 12.668 -15.879 1.00 . A A . 45 ARG HG3 1 1
13 13192 1 1 45 ARG HH11 H 8.406 11.638 -14.736 1.00 . A A . 45 ARG HH11 1 1
13 13193 1 1 45 ARG HH12 H 7.229 11.068 -15.872 1.00 . A A . 45 ARG HH12 1 1
13 13194 1 1 45 ARG HH21 H 9.589 10.028 -18.233 1.00 . A A . 45 ARG HH21 1 1
13 13195 1 1 45 ARG HH22 H 7.903 10.151 -17.860 1.00 . A A . 45 ARG HH22 1 1
13 13196 1 1 45 ARG N N 15.704 11.530 -14.855 1.00 . A A . 45 ARG N 1 1
13 13197 1 1 45 ARG NE N 10.427 11.056 -16.104 1.00 . A A . 45 ARG NE 1 1
13 13198 1 1 45 ARG NH1 N 8.184 11.217 -15.615 1.00 . A A . 45 ARG NH1 1 1
13 13199 1 1 45 ARG NH2 N 8.859 10.299 -17.607 1.00 . A A . 45 ARG NH2 1 1
13 13200 1 1 45 ARG O O 14.914 9.487 -12.844 1.00 . A A . 45 ARG O 1 1
13 13201 1 1 46 VAL C C 13.993 11.075 -9.257 1.00 . A A . 46 VAL C 1 1
13 13202 1 1 46 VAL CA C 14.990 10.621 -10.317 1.00 . A A . 46 VAL CA 1 1
13 13203 1 1 46 VAL CB C 16.420 10.821 -9.780 1.00 . A A . 46 VAL CB 1 1
13 13204 1 1 46 VAL CG1 C 17.445 10.423 -10.831 1.00 . A A . 46 VAL CG1 1 1
13 13205 1 1 46 VAL CG2 C 16.626 12.263 -9.342 1.00 . A A . 46 VAL CG2 1 1
13 13206 1 1 46 VAL H H 14.663 12.309 -11.551 1.00 . A A . 46 VAL H 1 1
13 13207 1 1 46 VAL HA H 14.844 9.567 -10.507 1.00 . A A . 46 VAL HA 1 1
13 13208 1 1 46 VAL HB H 16.552 10.183 -8.919 1.00 . A A . 46 VAL HB 1 1
13 13209 1 1 46 VAL HG11 H 18.271 9.916 -10.353 1.00 . A A . 46 VAL HG11 1 1
13 13210 1 1 46 VAL HG12 H 16.985 9.763 -11.551 1.00 . A A . 46 VAL HG12 1 1
13 13211 1 1 46 VAL HG13 H 17.808 11.307 -11.333 1.00 . A A . 46 VAL HG13 1 1
13 13212 1 1 46 VAL HG21 H 16.399 12.925 -10.164 1.00 . A A . 46 VAL HG21 1 1
13 13213 1 1 46 VAL HG22 H 15.973 12.484 -8.510 1.00 . A A . 46 VAL HG22 1 1
13 13214 1 1 46 VAL HG23 H 17.653 12.404 -9.039 1.00 . A A . 46 VAL HG23 1 1
13 13215 1 1 46 VAL N N 14.787 11.337 -11.570 1.00 . A A . 46 VAL N 1 1
13 13216 1 1 46 VAL O O 13.323 12.095 -9.418 1.00 . A A . 46 VAL O 1 1
13 13217 1 1 47 GLN C C 13.718 10.675 -5.749 1.00 . A A . 47 GLN C 1 1
13 13218 1 1 47 GLN CA C 12.985 10.636 -7.086 1.00 . A A . 47 GLN CA 1 1
13 13219 1 1 47 GLN CB C 11.847 9.615 -7.027 1.00 . A A . 47 GLN CB 1 1
13 13220 1 1 47 GLN CD C 9.627 9.042 -5.966 1.00 . A A . 47 GLN CD 1 1
13 13221 1 1 47 GLN CG C 10.941 9.783 -5.818 1.00 . A A . 47 GLN CG 1 1
13 13222 1 1 47 GLN H H 14.461 9.511 -8.102 1.00 . A A . 47 GLN H 1 1
13 13223 1 1 47 GLN HA H 12.570 11.613 -7.283 1.00 . A A . 47 GLN HA 1 1
13 13224 1 1 47 GLN HB2 H 11.245 9.714 -7.918 1.00 . A A . 47 GLN HB2 1 1
13 13225 1 1 47 GLN HB3 H 12.271 8.623 -6.997 1.00 . A A . 47 GLN HB3 1 1
13 13226 1 1 47 GLN HE21 H 8.615 10.710 -5.586 1.00 . A A . 47 GLN HE21 1 1
13 13227 1 1 47 GLN HE22 H 7.658 9.304 -5.886 1.00 . A A . 47 GLN HE22 1 1
13 13228 1 1 47 GLN HG2 H 11.453 9.405 -4.945 1.00 . A A . 47 GLN HG2 1 1
13 13229 1 1 47 GLN HG3 H 10.732 10.834 -5.684 1.00 . A A . 47 GLN HG3 1 1
13 13230 1 1 47 GLN N N 13.901 10.312 -8.173 1.00 . A A . 47 GLN N 1 1
13 13231 1 1 47 GLN NE2 N 8.521 9.757 -5.795 1.00 . A A . 47 GLN NE2 1 1
13 13232 1 1 47 GLN O O 14.607 9.863 -5.494 1.00 . A A . 47 GLN O 1 1
13 13233 1 1 47 GLN OE1 O 9.605 7.840 -6.232 1.00 . A A . 47 GLN OE1 1 1
13 13234 1 1 48 ASP C C 13.417 10.731 -2.612 1.00 . A A . 48 ASP C 1 1
13 13235 1 1 48 ASP CA C 13.961 11.769 -3.589 1.00 . A A . 48 ASP CA 1 1
13 13236 1 1 48 ASP CB C 13.723 13.177 -3.040 1.00 . A A . 48 ASP CB 1 1
13 13237 1 1 48 ASP CG C 14.471 14.237 -3.823 1.00 . A A . 48 ASP CG 1 1
13 13238 1 1 48 ASP H H 12.624 12.242 -5.161 1.00 . A A . 48 ASP H 1 1
13 13239 1 1 48 ASP HA H 15.023 11.613 -3.706 1.00 . A A . 48 ASP HA 1 1
13 13240 1 1 48 ASP HB2 H 12.667 13.400 -3.086 1.00 . A A . 48 ASP HB2 1 1
13 13241 1 1 48 ASP HB3 H 14.050 13.216 -2.012 1.00 . A A . 48 ASP HB3 1 1
13 13242 1 1 48 ASP N N 13.340 11.624 -4.900 1.00 . A A . 48 ASP N 1 1
13 13243 1 1 48 ASP O O 12.630 9.862 -2.989 1.00 . A A . 48 ASP O 1 1
13 13244 1 1 48 ASP OD1 O 14.717 14.022 -5.029 1.00 . A A . 48 ASP OD1 1 1
13 13245 1 1 48 ASP OD2 O 14.810 15.283 -3.231 1.00 . A A . 48 ASP OD2 1 1
13 13246 1 1 49 ARG C C 12.184 10.440 0.415 1.00 . A A . 49 ARG C 1 1
13 13247 1 1 49 ARG CA C 13.401 9.894 -0.327 1.00 . A A . 49 ARG CA 1 1
13 13248 1 1 49 ARG CB C 14.534 9.619 0.663 1.00 . A A . 49 ARG CB 1 1
13 13249 1 1 49 ARG CD C 16.379 10.839 1.856 1.00 . A A . 49 ARG CD 1 1
13 13250 1 1 49 ARG CG C 14.896 10.819 1.524 1.00 . A A . 49 ARG CG 1 1
13 13251 1 1 49 ARG CZ C 16.571 9.574 3.955 1.00 . A A . 49 ARG CZ 1 1
13 13252 1 1 49 ARG H H 14.470 11.540 -1.118 1.00 . A A . 49 ARG H 1 1
13 13253 1 1 49 ARG HA H 13.126 8.969 -0.812 1.00 . A A . 49 ARG HA 1 1
13 13254 1 1 49 ARG HB2 H 14.238 8.811 1.316 1.00 . A A . 49 ARG HB2 1 1
13 13255 1 1 49 ARG HB3 H 15.413 9.321 0.111 1.00 . A A . 49 ARG HB3 1 1
13 13256 1 1 49 ARG HD2 H 16.859 10.013 1.352 1.00 . A A . 49 ARG HD2 1 1
13 13257 1 1 49 ARG HD3 H 16.800 11.769 1.503 1.00 . A A . 49 ARG HD3 1 1
13 13258 1 1 49 ARG HE H 16.830 11.544 3.784 1.00 . A A . 49 ARG HE 1 1
13 13259 1 1 49 ARG HG2 H 14.645 11.723 0.988 1.00 . A A . 49 ARG HG2 1 1
13 13260 1 1 49 ARG HG3 H 14.330 10.774 2.442 1.00 . A A . 49 ARG HG3 1 1
13 13261 1 1 49 ARG HH11 H 16.116 8.462 2.330 1.00 . A A . 49 ARG HH11 1 1
13 13262 1 1 49 ARG HH12 H 16.254 7.582 3.816 1.00 . A A . 49 ARG HH12 1 1
13 13263 1 1 49 ARG HH21 H 17.014 10.397 5.747 1.00 . A A . 49 ARG HH21 1 1
13 13264 1 1 49 ARG HH22 H 16.764 8.684 5.759 1.00 . A A . 49 ARG HH22 1 1
13 13265 1 1 49 ARG N N 13.843 10.826 -1.357 1.00 . A A . 49 ARG N 1 1
13 13266 1 1 49 ARG NE N 16.621 10.724 3.291 1.00 . A A . 49 ARG NE 1 1
13 13267 1 1 49 ARG NH1 N 16.290 8.447 3.315 1.00 . A A . 49 ARG NH1 1 1
13 13268 1 1 49 ARG NH2 N 16.802 9.550 5.261 1.00 . A A . 49 ARG NH2 1 1
13 13269 1 1 49 ARG O O 11.850 9.977 1.504 1.00 . A A . 49 ARG O 1 1
13 13270 1 1 50 ASN C C 9.117 11.826 -0.453 1.00 . A A . 50 ASN C 1 1
13 13271 1 1 50 ASN CA C 10.349 12.039 0.421 1.00 . A A . 50 ASN CA 1 1
13 13272 1 1 50 ASN CB C 10.580 13.536 0.640 1.00 . A A . 50 ASN CB 1 1
13 13273 1 1 50 ASN CG C 11.930 13.827 1.268 1.00 . A A . 50 ASN CG 1 1
13 13274 1 1 50 ASN H H 11.843 11.756 -1.052 1.00 . A A . 50 ASN H 1 1
13 13275 1 1 50 ASN HA H 10.184 11.566 1.377 1.00 . A A . 50 ASN HA 1 1
13 13276 1 1 50 ASN HB2 H 10.531 14.045 -0.311 1.00 . A A . 50 ASN HB2 1 1
13 13277 1 1 50 ASN HB3 H 9.810 13.922 1.291 1.00 . A A . 50 ASN HB3 1 1
13 13278 1 1 50 ASN HD21 H 12.808 13.721 -0.512 1.00 . A A . 50 ASN HD21 1 1
13 13279 1 1 50 ASN HD22 H 13.853 14.060 0.822 1.00 . A A . 50 ASN HD22 1 1
13 13280 1 1 50 ASN N N 11.528 11.429 -0.183 1.00 . A A . 50 ASN N 1 1
13 13281 1 1 50 ASN ND2 N 12.968 13.874 0.442 1.00 . A A . 50 ASN ND2 1 1
13 13282 1 1 50 ASN O O 7.989 11.817 0.038 1.00 . A A . 50 ASN O 1 1
13 13283 1 1 50 ASN OD1 O 12.036 14.007 2.481 1.00 . A A . 50 ASN OD1 1 1
13 13284 1 1 51 GLY C C 8.182 12.501 -3.758 1.00 . A A . 51 GLY C 1 1
13 13285 1 1 51 GLY CA C 8.242 11.443 -2.674 1.00 . A A . 51 GLY CA 1 1
13 13286 1 1 51 GLY H H 10.263 11.671 -2.087 1.00 . A A . 51 GLY H 1 1
13 13287 1 1 51 GLY HA2 H 8.355 10.474 -3.137 1.00 . A A . 51 GLY HA2 1 1
13 13288 1 1 51 GLY HA3 H 7.315 11.460 -2.120 1.00 . A A . 51 GLY HA3 1 1
13 13289 1 1 51 GLY N N 9.342 11.654 -1.752 1.00 . A A . 51 GLY N 1 1
13 13290 1 1 51 GLY O O 7.111 12.800 -4.286 1.00 . A A . 51 GLY O 1 1
13 13291 1 1 52 HIS C C 10.306 13.659 -6.271 1.00 . A A . 52 HIS C 1 1
13 13292 1 1 52 HIS CA C 9.411 14.103 -5.118 1.00 . A A . 52 HIS CA 1 1
13 13293 1 1 52 HIS CB C 9.938 15.409 -4.522 1.00 . A A . 52 HIS CB 1 1
13 13294 1 1 52 HIS CD2 C 7.966 16.368 -3.137 1.00 . A A . 52 HIS CD2 1 1
13 13295 1 1 52 HIS CE1 C 8.871 16.219 -1.145 1.00 . A A . 52 HIS CE1 1 1
13 13296 1 1 52 HIS CG C 9.205 15.844 -3.291 1.00 . A A . 52 HIS CG 1 1
13 13297 1 1 52 HIS H H 10.156 12.791 -3.634 1.00 . A A . 52 HIS H 1 1
13 13298 1 1 52 HIS HA H 8.413 14.267 -5.496 1.00 . A A . 52 HIS HA 1 1
13 13299 1 1 52 HIS HB2 H 10.978 15.284 -4.261 1.00 . A A . 52 HIS HB2 1 1
13 13300 1 1 52 HIS HB3 H 9.848 16.195 -5.258 1.00 . A A . 52 HIS HB3 1 1
13 13301 1 1 52 HIS HD1 H 10.638 15.425 -1.805 1.00 . A A . 52 HIS HD1 1 1
13 13302 1 1 52 HIS HD2 H 7.253 16.571 -3.923 1.00 . A A . 52 HIS HD2 1 1
13 13303 1 1 52 HIS HE1 H 9.020 16.276 -0.078 1.00 . A A . 52 HIS HE1 1 1
13 13304 1 1 52 HIS N N 9.336 13.071 -4.090 1.00 . A A . 52 HIS N 1 1
13 13305 1 1 52 HIS ND1 N 9.746 15.765 -2.025 1.00 . A A . 52 HIS ND1 1 1
13 13306 1 1 52 HIS NE2 N 7.783 16.591 -1.794 1.00 . A A . 52 HIS NE2 1 1
13 13307 1 1 52 HIS O O 11.459 13.283 -6.064 1.00 . A A . 52 HIS O 1 1
13 13308 1 1 53 GLU C C 10.789 14.504 -9.572 1.00 . A A . 53 GLU C 1 1
13 13309 1 1 53 GLU CA C 10.516 13.304 -8.670 1.00 . A A . 53 GLU CA 1 1
13 13310 1 1 53 GLU CB C 9.750 12.231 -9.447 1.00 . A A . 53 GLU CB 1 1
13 13311 1 1 53 GLU CD C 7.676 11.289 -8.356 1.00 . A A . 53 GLU CD 1 1
13 13312 1 1 53 GLU CG C 9.170 11.138 -8.566 1.00 . A A . 53 GLU CG 1 1
13 13313 1 1 53 GLU H H 8.841 14.013 -7.586 1.00 . A A . 53 GLU H 1 1
13 13314 1 1 53 GLU HA H 11.459 12.894 -8.342 1.00 . A A . 53 GLU HA 1 1
13 13315 1 1 53 GLU HB2 H 8.939 12.702 -9.983 1.00 . A A . 53 GLU HB2 1 1
13 13316 1 1 53 GLU HB3 H 10.421 11.773 -10.159 1.00 . A A . 53 GLU HB3 1 1
13 13317 1 1 53 GLU HG2 H 9.358 10.182 -9.030 1.00 . A A . 53 GLU HG2 1 1
13 13318 1 1 53 GLU HG3 H 9.659 11.172 -7.603 1.00 . A A . 53 GLU HG3 1 1
13 13319 1 1 53 GLU N N 9.766 13.704 -7.485 1.00 . A A . 53 GLU N 1 1
13 13320 1 1 53 GLU O O 9.934 15.371 -9.746 1.00 . A A . 53 GLU O 1 1
13 13321 1 1 53 GLU OE1 O 6.906 10.812 -9.216 1.00 . A A . 53 GLU OE1 1 1
13 13322 1 1 53 GLU OE2 O 7.277 11.884 -7.334 1.00 . A A . 53 GLU OE2 1 1
13 13323 1 1 54 GLY C C 13.520 15.299 -11.925 1.00 . A A . 54 GLY C 1 1
13 13324 1 1 54 GLY CA C 12.355 15.645 -11.019 1.00 . A A . 54 GLY CA 1 1
13 13325 1 1 54 GLY H H 12.632 13.828 -9.967 1.00 . A A . 54 GLY H 1 1
13 13326 1 1 54 GLY HA2 H 11.502 15.904 -11.628 1.00 . A A . 54 GLY HA2 1 1
13 13327 1 1 54 GLY HA3 H 12.625 16.498 -10.414 1.00 . A A . 54 GLY HA3 1 1
13 13328 1 1 54 GLY N N 11.989 14.547 -10.142 1.00 . A A . 54 GLY N 1 1
13 13329 1 1 54 GLY O O 14.014 14.172 -11.910 1.00 . A A . 54 GLY O 1 1
13 13330 1 1 55 TYR C C 16.381 16.544 -13.027 1.00 . A A . 55 TYR C 1 1
13 13331 1 1 55 TYR CA C 15.069 16.063 -13.639 1.00 . A A . 55 TYR CA 1 1
13 13332 1 1 55 TYR CB C 14.810 16.793 -14.957 1.00 . A A . 55 TYR CB 1 1
13 13333 1 1 55 TYR CD1 C 12.329 16.689 -15.412 1.00 . A A . 55 TYR CD1 1 1
13 13334 1 1 55 TYR CD2 C 13.773 15.339 -16.742 1.00 . A A . 55 TYR CD2 1 1
13 13335 1 1 55 TYR CE1 C 11.234 16.208 -16.104 1.00 . A A . 55 TYR CE1 1 1
13 13336 1 1 55 TYR CE2 C 12.685 14.853 -17.441 1.00 . A A . 55 TYR CE2 1 1
13 13337 1 1 55 TYR CG C 13.616 16.264 -15.718 1.00 . A A . 55 TYR CG 1 1
13 13338 1 1 55 TYR CZ C 11.417 15.291 -17.118 1.00 . A A . 55 TYR CZ 1 1
13 13339 1 1 55 TYR H H 13.523 17.148 -12.685 1.00 . A A . 55 TYR H 1 1
13 13340 1 1 55 TYR HA H 15.144 15.003 -13.835 1.00 . A A . 55 TYR HA 1 1
13 13341 1 1 55 TYR HB2 H 14.636 17.839 -14.754 1.00 . A A . 55 TYR HB2 1 1
13 13342 1 1 55 TYR HB3 H 15.679 16.695 -15.592 1.00 . A A . 55 TYR HB3 1 1
13 13343 1 1 55 TYR HD1 H 12.188 17.408 -14.618 1.00 . A A . 55 TYR HD1 1 1
13 13344 1 1 55 TYR HD2 H 14.768 14.998 -16.992 1.00 . A A . 55 TYR HD2 1 1
13 13345 1 1 55 TYR HE1 H 10.241 16.551 -15.852 1.00 . A A . 55 TYR HE1 1 1
13 13346 1 1 55 TYR HE2 H 12.828 14.135 -18.234 1.00 . A A . 55 TYR HE2 1 1
13 13347 1 1 55 TYR HH H 10.597 14.572 -18.701 1.00 . A A . 55 TYR HH 1 1
13 13348 1 1 55 TYR N N 13.958 16.271 -12.718 1.00 . A A . 55 TYR N 1 1
13 13349 1 1 55 TYR O O 16.438 17.606 -12.407 1.00 . A A . 55 TYR O 1 1
13 13350 1 1 55 TYR OH O 10.330 14.809 -17.810 1.00 . A A . 55 TYR OH 1 1
13 13351 1 1 56 VAL C C 19.861 15.599 -13.590 1.00 . A A . 56 VAL C 1 1
13 13352 1 1 56 VAL CA C 18.749 16.100 -12.675 1.00 . A A . 56 VAL CA 1 1
13 13353 1 1 56 VAL CB C 18.955 15.513 -11.266 1.00 . A A . 56 VAL CB 1 1
13 13354 1 1 56 VAL CG1 C 18.199 16.332 -10.230 1.00 . A A . 56 VAL CG1 1 1
13 13355 1 1 56 VAL CG2 C 18.520 14.056 -11.227 1.00 . A A . 56 VAL CG2 1 1
13 13356 1 1 56 VAL H H 17.328 14.921 -13.710 1.00 . A A . 56 VAL H 1 1
13 13357 1 1 56 VAL HA H 18.809 17.176 -12.606 1.00 . A A . 56 VAL HA 1 1
13 13358 1 1 56 VAL HB H 20.008 15.559 -11.029 1.00 . A A . 56 VAL HB 1 1
13 13359 1 1 56 VAL HG11 H 18.171 17.366 -10.541 1.00 . A A . 56 VAL HG11 1 1
13 13360 1 1 56 VAL HG12 H 17.191 15.955 -10.139 1.00 . A A . 56 VAL HG12 1 1
13 13361 1 1 56 VAL HG13 H 18.700 16.257 -9.277 1.00 . A A . 56 VAL HG13 1 1
13 13362 1 1 56 VAL HG21 H 19.123 13.483 -11.915 1.00 . A A . 56 VAL HG21 1 1
13 13363 1 1 56 VAL HG22 H 18.648 13.668 -10.226 1.00 . A A . 56 VAL HG22 1 1
13 13364 1 1 56 VAL HG23 H 17.480 13.982 -11.510 1.00 . A A . 56 VAL HG23 1 1
13 13365 1 1 56 VAL N N 17.436 15.755 -13.207 1.00 . A A . 56 VAL N 1 1
13 13366 1 1 56 VAL O O 19.688 14.652 -14.357 1.00 . A A . 56 VAL O 1 1
13 13367 1 1 57 PRO C C 22.798 14.548 -13.906 1.00 . A A . 57 PRO C 1 1
13 13368 1 1 57 PRO CA C 22.197 15.887 -14.320 1.00 . A A . 57 PRO CA 1 1
13 13369 1 1 57 PRO CB C 23.185 17.024 -14.050 1.00 . A A . 57 PRO CB 1 1
13 13370 1 1 57 PRO CD C 21.308 17.387 -12.615 1.00 . A A . 57 PRO CD 1 1
13 13371 1 1 57 PRO CG C 22.800 17.550 -12.711 1.00 . A A . 57 PRO CG 1 1
13 13372 1 1 57 PRO HA H 21.954 15.861 -15.372 1.00 . A A . 57 PRO HA 1 1
13 13373 1 1 57 PRO HB2 H 24.193 16.634 -14.048 1.00 . A A . 57 PRO HB2 1 1
13 13374 1 1 57 PRO HB3 H 23.087 17.780 -14.814 1.00 . A A . 57 PRO HB3 1 1
13 13375 1 1 57 PRO HD2 H 21.018 17.160 -11.599 1.00 . A A . 57 PRO HD2 1 1
13 13376 1 1 57 PRO HD3 H 20.808 18.279 -12.962 1.00 . A A . 57 PRO HD3 1 1
13 13377 1 1 57 PRO HG2 H 23.290 16.979 -11.937 1.00 . A A . 57 PRO HG2 1 1
13 13378 1 1 57 PRO HG3 H 23.068 18.594 -12.636 1.00 . A A . 57 PRO HG3 1 1
13 13379 1 1 57 PRO N N 21.032 16.249 -13.507 1.00 . A A . 57 PRO N 1 1
13 13380 1 1 57 PRO O O 22.951 14.266 -12.718 1.00 . A A . 57 PRO O 1 1
13 13381 1 1 58 SER C C 25.205 12.537 -14.300 1.00 . A A . 58 SER C 1 1
13 13382 1 1 58 SER CA C 23.721 12.416 -14.632 1.00 . A A . 58 SER CA 1 1
13 13383 1 1 58 SER CB C 23.531 11.499 -15.842 1.00 . A A . 58 SER CB 1 1
13 13384 1 1 58 SER H H 22.992 14.008 -15.822 1.00 . A A . 58 SER H 1 1
13 13385 1 1 58 SER HA H 23.208 11.989 -13.784 1.00 . A A . 58 SER HA 1 1
13 13386 1 1 58 SER HB2 H 22.485 11.466 -16.105 1.00 . A A . 58 SER HB2 1 1
13 13387 1 1 58 SER HB3 H 24.100 11.885 -16.676 1.00 . A A . 58 SER HB3 1 1
13 13388 1 1 58 SER HG H 23.836 9.992 -14.628 1.00 . A A . 58 SER HG 1 1
13 13389 1 1 58 SER N N 23.139 13.727 -14.894 1.00 . A A . 58 SER N 1 1
13 13390 1 1 58 SER O O 25.767 11.696 -13.599 1.00 . A A . 58 SER O 1 1
13 13391 1 1 58 SER OG O 23.973 10.182 -15.559 1.00 . A A . 58 SER OG 1 1
13 13392 1 1 59 SER C C 27.538 13.970 -13.080 1.00 . A A . 59 SER C 1 1
13 13393 1 1 59 SER CA C 27.255 13.822 -14.572 1.00 . A A . 59 SER CA 1 1
13 13394 1 1 59 SER CB C 27.722 15.074 -15.318 1.00 . A A . 59 SER CB 1 1
13 13395 1 1 59 SER H H 25.333 14.227 -15.362 1.00 . A A . 59 SER H 1 1
13 13396 1 1 59 SER HA H 27.797 12.967 -14.946 1.00 . A A . 59 SER HA 1 1
13 13397 1 1 59 SER HB2 H 28.469 15.583 -14.729 1.00 . A A . 59 SER HB2 1 1
13 13398 1 1 59 SER HB3 H 28.147 14.785 -16.268 1.00 . A A . 59 SER HB3 1 1
13 13399 1 1 59 SER HG H 26.165 15.685 -16.337 1.00 . A A . 59 SER HG 1 1
13 13400 1 1 59 SER N N 25.835 13.591 -14.810 1.00 . A A . 59 SER N 1 1
13 13401 1 1 59 SER O O 28.678 13.827 -12.636 1.00 . A A . 59 SER O 1 1
13 13402 1 1 59 SER OG O 26.642 15.961 -15.551 1.00 . A A . 59 SER OG 1 1
13 13403 1 1 60 TYR C C 25.907 13.312 -10.120 1.00 . A A . 60 TYR C 1 1
13 13404 1 1 60 TYR CA C 26.629 14.427 -10.870 1.00 . A A . 60 TYR CA 1 1
13 13405 1 1 60 TYR CB C 26.076 15.787 -10.441 1.00 . A A . 60 TYR CB 1 1
13 13406 1 1 60 TYR CD1 C 26.538 17.180 -12.496 1.00 . A A . 60 TYR CD1 1 1
13 13407 1 1 60 TYR CD2 C 27.552 17.836 -10.440 1.00 . A A . 60 TYR CD2 1 1
13 13408 1 1 60 TYR CE1 C 27.139 18.246 -13.137 1.00 . A A . 60 TYR CE1 1 1
13 13409 1 1 60 TYR CE2 C 28.155 18.906 -11.073 1.00 . A A . 60 TYR CE2 1 1
13 13410 1 1 60 TYR CG C 26.734 16.956 -11.139 1.00 . A A . 60 TYR CG 1 1
13 13411 1 1 60 TYR CZ C 27.946 19.106 -12.422 1.00 . A A . 60 TYR CZ 1 1
13 13412 1 1 60 TYR H H 25.610 14.359 -12.724 1.00 . A A . 60 TYR H 1 1
13 13413 1 1 60 TYR HA H 27.681 14.385 -10.628 1.00 . A A . 60 TYR HA 1 1
13 13414 1 1 60 TYR HB2 H 25.020 15.823 -10.660 1.00 . A A . 60 TYR HB2 1 1
13 13415 1 1 60 TYR HB3 H 26.223 15.909 -9.378 1.00 . A A . 60 TYR HB3 1 1
13 13416 1 1 60 TYR HD1 H 25.905 16.505 -13.053 1.00 . A A . 60 TYR HD1 1 1
13 13417 1 1 60 TYR HD2 H 27.713 17.676 -9.384 1.00 . A A . 60 TYR HD2 1 1
13 13418 1 1 60 TYR HE1 H 26.975 18.404 -14.193 1.00 . A A . 60 TYR HE1 1 1
13 13419 1 1 60 TYR HE2 H 28.787 19.579 -10.514 1.00 . A A . 60 TYR HE2 1 1
13 13420 1 1 60 TYR HH H 29.457 20.244 -12.766 1.00 . A A . 60 TYR HH 1 1
13 13421 1 1 60 TYR N N 26.494 14.257 -12.312 1.00 . A A . 60 TYR N 1 1
13 13422 1 1 60 TYR O O 25.543 13.467 -8.953 1.00 . A A . 60 TYR O 1 1
13 13423 1 1 60 TYR OH O 28.544 20.170 -13.057 1.00 . A A . 60 TYR OH 1 1
13 13424 1 1 61 LEU C C 25.728 9.741 -10.561 1.00 . A A . 61 LEU C 1 1
13 13425 1 1 61 LEU CA C 25.024 11.045 -10.196 1.00 . A A . 61 LEU CA 1 1
13 13426 1 1 61 LEU CB C 23.565 10.995 -10.652 1.00 . A A . 61 LEU CB 1 1
13 13427 1 1 61 LEU CD1 C 21.300 12.067 -10.706 1.00 . A A . 61 LEU CD1 1 1
13 13428 1 1 61 LEU CD2 C 22.344 11.466 -8.514 1.00 . A A . 61 LEU CD2 1 1
13 13429 1 1 61 LEU CG C 22.605 11.945 -9.935 1.00 . A A . 61 LEU CG 1 1
13 13430 1 1 61 LEU H H 26.015 12.124 -11.723 1.00 . A A . 61 LEU H 1 1
13 13431 1 1 61 LEU HA H 25.054 11.168 -9.124 1.00 . A A . 61 LEU HA 1 1
13 13432 1 1 61 LEU HB2 H 23.540 11.232 -11.705 1.00 . A A . 61 LEU HB2 1 1
13 13433 1 1 61 LEU HB3 H 23.207 9.986 -10.503 1.00 . A A . 61 LEU HB3 1 1
13 13434 1 1 61 LEU HD11 H 20.922 11.082 -10.933 1.00 . A A . 61 LEU HD11 1 1
13 13435 1 1 61 LEU HD12 H 21.474 12.606 -11.625 1.00 . A A . 61 LEU HD12 1 1
13 13436 1 1 61 LEU HD13 H 20.577 12.601 -10.107 1.00 . A A . 61 LEU HD13 1 1
13 13437 1 1 61 LEU HD21 H 22.984 12.005 -7.831 1.00 . A A . 61 LEU HD21 1 1
13 13438 1 1 61 LEU HD22 H 22.554 10.409 -8.446 1.00 . A A . 61 LEU HD22 1 1
13 13439 1 1 61 LEU HD23 H 21.311 11.646 -8.258 1.00 . A A . 61 LEU HD23 1 1
13 13440 1 1 61 LEU HG H 23.054 12.927 -9.881 1.00 . A A . 61 LEU HG 1 1
13 13441 1 1 61 LEU N N 25.703 12.188 -10.797 1.00 . A A . 61 LEU N 1 1
13 13442 1 1 61 LEU O O 26.065 9.509 -11.722 1.00 . A A . 61 LEU O 1 1
13 13443 1 1 62 VAL C C 25.651 6.450 -9.511 1.00 . A A . 62 VAL C 1 1
13 13444 1 1 62 VAL CA C 26.604 7.610 -9.776 1.00 . A A . 62 VAL CA 1 1
13 13445 1 1 62 VAL CB C 27.843 7.458 -8.875 1.00 . A A . 62 VAL CB 1 1
13 13446 1 1 62 VAL CG1 C 27.428 7.257 -7.425 1.00 . A A . 62 VAL CG1 1 1
13 13447 1 1 62 VAL CG2 C 28.713 6.305 -9.354 1.00 . A A . 62 VAL CG2 1 1
13 13448 1 1 62 VAL H H 25.652 9.133 -8.657 1.00 . A A . 62 VAL H 1 1
13 13449 1 1 62 VAL HA H 26.927 7.569 -10.807 1.00 . A A . 62 VAL HA 1 1
13 13450 1 1 62 VAL HB H 28.422 8.368 -8.937 1.00 . A A . 62 VAL HB 1 1
13 13451 1 1 62 VAL HG11 H 26.427 7.636 -7.282 1.00 . A A . 62 VAL HG11 1 1
13 13452 1 1 62 VAL HG12 H 27.454 6.204 -7.186 1.00 . A A . 62 VAL HG12 1 1
13 13453 1 1 62 VAL HG13 H 28.110 7.790 -6.779 1.00 . A A . 62 VAL HG13 1 1
13 13454 1 1 62 VAL HG21 H 29.064 6.512 -10.354 1.00 . A A . 62 VAL HG21 1 1
13 13455 1 1 62 VAL HG22 H 29.559 6.192 -8.692 1.00 . A A . 62 VAL HG22 1 1
13 13456 1 1 62 VAL HG23 H 28.133 5.394 -9.356 1.00 . A A . 62 VAL HG23 1 1
13 13457 1 1 62 VAL N N 25.944 8.892 -9.561 1.00 . A A . 62 VAL N 1 1
13 13458 1 1 62 VAL O O 24.902 6.461 -8.535 1.00 . A A . 62 VAL O 1 1
13 13459 1 1 63 GLU C C 25.163 3.505 -8.977 1.00 . A A . 63 GLU C 1 1
13 13460 1 1 63 GLU CA C 24.824 4.282 -10.246 1.00 . A A . 63 GLU CA 1 1
13 13461 1 1 63 GLU CB C 24.961 3.370 -11.467 1.00 . A A . 63 GLU CB 1 1
13 13462 1 1 63 GLU CD C 23.912 2.867 -13.709 1.00 . A A . 63 GLU CD 1 1
13 13463 1 1 63 GLU CG C 23.670 3.205 -12.251 1.00 . A A . 63 GLU CG 1 1
13 13464 1 1 63 GLU H H 26.305 5.499 -11.144 1.00 . A A . 63 GLU H 1 1
13 13465 1 1 63 GLU HA H 23.804 4.628 -10.180 1.00 . A A . 63 GLU HA 1 1
13 13466 1 1 63 GLU HB2 H 25.709 3.782 -12.127 1.00 . A A . 63 GLU HB2 1 1
13 13467 1 1 63 GLU HB3 H 25.284 2.394 -11.137 1.00 . A A . 63 GLU HB3 1 1
13 13468 1 1 63 GLU HG2 H 23.092 2.410 -11.804 1.00 . A A . 63 GLU HG2 1 1
13 13469 1 1 63 GLU HG3 H 23.111 4.128 -12.198 1.00 . A A . 63 GLU HG3 1 1
13 13470 1 1 63 GLU N N 25.686 5.450 -10.386 1.00 . A A . 63 GLU N 1 1
13 13471 1 1 63 GLU O O 26.257 2.955 -8.844 1.00 . A A . 63 GLU O 1 1
13 13472 1 1 63 GLU OE1 O 24.867 3.419 -14.295 1.00 . A A . 63 GLU OE1 1 1
13 13473 1 1 63 GLU OE2 O 23.147 2.051 -14.264 1.00 . A A . 63 GLU OE2 1 1
13 13474 1 1 64 LYS C C 24.261 1.251 -6.979 1.00 . A A . 64 LYS C 1 1
13 13475 1 1 64 LYS CA C 24.413 2.757 -6.785 1.00 . A A . 64 LYS CA 1 1
13 13476 1 1 64 LYS CB C 23.412 3.250 -5.738 1.00 . A A . 64 LYS CB 1 1
13 13477 1 1 64 LYS CD C 22.864 1.575 -3.948 1.00 . A A . 64 LYS CD 1 1
13 13478 1 1 64 LYS CE C 22.014 1.866 -2.721 1.00 . A A . 64 LYS CE 1 1
13 13479 1 1 64 LYS CG C 23.720 2.771 -4.329 1.00 . A A . 64 LYS CG 1 1
13 13480 1 1 64 LYS H H 23.366 3.923 -8.208 1.00 . A A . 64 LYS H 1 1
13 13481 1 1 64 LYS HA H 25.414 2.964 -6.440 1.00 . A A . 64 LYS HA 1 1
13 13482 1 1 64 LYS HB2 H 23.414 4.330 -5.736 1.00 . A A . 64 LYS HB2 1 1
13 13483 1 1 64 LYS HB3 H 22.426 2.901 -6.007 1.00 . A A . 64 LYS HB3 1 1
13 13484 1 1 64 LYS HD2 H 22.212 1.332 -4.774 1.00 . A A . 64 LYS HD2 1 1
13 13485 1 1 64 LYS HD3 H 23.509 0.734 -3.737 1.00 . A A . 64 LYS HD3 1 1
13 13486 1 1 64 LYS HE2 H 21.955 0.972 -2.119 1.00 . A A . 64 LYS HE2 1 1
13 13487 1 1 64 LYS HE3 H 22.487 2.653 -2.150 1.00 . A A . 64 LYS HE3 1 1
13 13488 1 1 64 LYS HG2 H 24.760 2.487 -4.275 1.00 . A A . 64 LYS HG2 1 1
13 13489 1 1 64 LYS HG3 H 23.527 3.576 -3.635 1.00 . A A . 64 LYS HG3 1 1
13 13490 1 1 64 LYS HZ1 H 20.418 1.999 -4.061 1.00 . A A . 64 LYS HZ1 1 1
13 13491 1 1 64 LYS HZ2 H 20.557 3.331 -3.028 1.00 . A A . 64 LYS HZ2 1 1
13 13492 1 1 64 LYS HZ3 H 19.944 1.866 -2.443 1.00 . A A . 64 LYS HZ3 1 1
13 13493 1 1 64 LYS N N 24.217 3.465 -8.044 1.00 . A A . 64 LYS N 1 1
13 13494 1 1 64 LYS NZ N 20.637 2.296 -3.089 1.00 . A A . 64 LYS NZ 1 1
13 13495 1 1 64 LYS O O 23.153 0.717 -6.921 1.00 . A A . 64 LYS O 1 1
13 13496 1 1 65 SER C C 26.721 -1.481 -7.046 1.00 . A A . 65 SER C 1 1
13 13497 1 1 65 SER CA C 25.371 -0.871 -7.412 1.00 . A A . 65 SER CA 1 1
13 13498 1 1 65 SER CB C 25.027 -1.200 -8.866 1.00 . A A . 65 SER CB 1 1
13 13499 1 1 65 SER H H 26.233 1.055 -7.242 1.00 . A A . 65 SER H 1 1
13 13500 1 1 65 SER HA H 24.613 -1.292 -6.768 1.00 . A A . 65 SER HA 1 1
13 13501 1 1 65 SER HB2 H 25.881 -0.988 -9.491 1.00 . A A . 65 SER HB2 1 1
13 13502 1 1 65 SER HB3 H 24.774 -2.247 -8.945 1.00 . A A . 65 SER HB3 1 1
13 13503 1 1 65 SER HG H 23.138 -0.682 -8.834 1.00 . A A . 65 SER HG 1 1
13 13504 1 1 65 SER N N 25.380 0.572 -7.207 1.00 . A A . 65 SER N 1 1
13 13505 1 1 65 SER O O 27.474 -1.944 -7.902 1.00 . A A . 65 SER O 1 1
13 13506 1 1 65 SER OG O 23.928 -0.428 -9.317 1.00 . A A . 65 SER OG 1 1
13 13507 1 1 66 PRO C C 28.353 -3.550 -5.346 1.00 . A A . 66 PRO C 1 1
13 13508 1 1 66 PRO CA C 28.294 -2.030 -5.231 1.00 . A A . 66 PRO CA 1 1
13 13509 1 1 66 PRO CB C 28.297 -1.604 -3.761 1.00 . A A . 66 PRO CB 1 1
13 13510 1 1 66 PRO CD C 26.185 -0.945 -4.665 1.00 . A A . 66 PRO CD 1 1
13 13511 1 1 66 PRO CG C 26.858 -1.434 -3.413 1.00 . A A . 66 PRO CG 1 1
13 13512 1 1 66 PRO HA H 29.148 -1.600 -5.734 1.00 . A A . 66 PRO HA 1 1
13 13513 1 1 66 PRO HB2 H 28.761 -2.375 -3.161 1.00 . A A . 66 PRO HB2 1 1
13 13514 1 1 66 PRO HB3 H 28.841 -0.679 -3.652 1.00 . A A . 66 PRO HB3 1 1
13 13515 1 1 66 PRO HD2 H 25.182 -1.340 -4.733 1.00 . A A . 66 PRO HD2 1 1
13 13516 1 1 66 PRO HD3 H 26.170 0.135 -4.689 1.00 . A A . 66 PRO HD3 1 1
13 13517 1 1 66 PRO HG2 H 26.440 -2.381 -3.108 1.00 . A A . 66 PRO HG2 1 1
13 13518 1 1 66 PRO HG3 H 26.756 -0.705 -2.623 1.00 . A A . 66 PRO HG3 1 1
13 13519 1 1 66 PRO N N 27.035 -1.481 -5.742 1.00 . A A . 66 PRO N 1 1
13 13520 1 1 66 PRO O O 27.618 -4.151 -6.129 1.00 . A A . 66 PRO O 1 1
14 13521 1 1 1 GLY C C -0.934 0.798 -1.091 1.00 . A A . 1 GLY C 1 1
14 13522 1 1 1 GLY CA C -1.216 1.683 0.107 1.00 . A A . 1 GLY CA 1 1
14 13523 1 1 1 GLY H1 H -0.267 0.320 1.421 1.00 . A A . 1 GLY H1 1 1
14 13524 1 1 1 GLY HA2 H -2.251 1.991 0.078 1.00 . A A . 1 GLY HA2 1 1
14 13525 1 1 1 GLY HA3 H -0.588 2.560 0.048 1.00 . A A . 1 GLY HA3 1 1
14 13526 1 1 1 GLY N N -0.962 1.010 1.367 1.00 . A A . 1 GLY N 1 1
14 13527 1 1 1 GLY O O -0.384 -0.296 -0.965 1.00 . A A . 1 GLY O 1 1
14 13528 1 1 2 PRO C C 0.356 0.453 -3.928 1.00 . A A . 2 PRO C 1 1
14 13529 1 1 2 PRO CA C -1.115 0.532 -3.534 1.00 . A A . 2 PRO CA 1 1
14 13530 1 1 2 PRO CB C -1.901 1.347 -4.563 1.00 . A A . 2 PRO CB 1 1
14 13531 1 1 2 PRO CD C -1.980 2.569 -2.509 1.00 . A A . 2 PRO CD 1 1
14 13532 1 1 2 PRO CG C -1.938 2.728 -4.004 1.00 . A A . 2 PRO CG 1 1
14 13533 1 1 2 PRO HA H -1.524 -0.466 -3.474 1.00 . A A . 2 PRO HA 1 1
14 13534 1 1 2 PRO HB2 H -1.391 1.319 -5.515 1.00 . A A . 2 PRO HB2 1 1
14 13535 1 1 2 PRO HB3 H -2.895 0.938 -4.668 1.00 . A A . 2 PRO HB3 1 1
14 13536 1 1 2 PRO HD2 H -1.436 3.368 -2.029 1.00 . A A . 2 PRO HD2 1 1
14 13537 1 1 2 PRO HD3 H -3.002 2.544 -2.161 1.00 . A A . 2 PRO HD3 1 1
14 13538 1 1 2 PRO HG2 H -1.050 3.267 -4.298 1.00 . A A . 2 PRO HG2 1 1
14 13539 1 1 2 PRO HG3 H -2.823 3.241 -4.351 1.00 . A A . 2 PRO HG3 1 1
14 13540 1 1 2 PRO N N -1.318 1.272 -2.285 1.00 . A A . 2 PRO N 1 1
14 13541 1 1 2 PRO O O 0.988 1.471 -4.213 1.00 . A A . 2 PRO O 1 1
14 13542 1 1 3 LEU C C 2.514 -0.733 -5.794 1.00 . A A . 3 LEU C 1 1
14 13543 1 1 3 LEU CA C 2.294 -0.972 -4.303 1.00 . A A . 3 LEU CA 1 1
14 13544 1 1 3 LEU CB C 2.727 -2.391 -3.933 1.00 . A A . 3 LEU CB 1 1
14 13545 1 1 3 LEU CD1 C 2.982 -4.077 -2.095 1.00 . A A . 3 LEU CD1 1 1
14 13546 1 1 3 LEU CD2 C 4.554 -2.137 -2.236 1.00 . A A . 3 LEU CD2 1 1
14 13547 1 1 3 LEU CG C 3.128 -2.611 -2.474 1.00 . A A . 3 LEU CG 1 1
14 13548 1 1 3 LEU H H 0.342 -1.533 -3.706 1.00 . A A . 3 LEU H 1 1
14 13549 1 1 3 LEU HA H 2.890 -0.265 -3.746 1.00 . A A . 3 LEU HA 1 1
14 13550 1 1 3 LEU HB2 H 1.906 -3.056 -4.154 1.00 . A A . 3 LEU HB2 1 1
14 13551 1 1 3 LEU HB3 H 3.574 -2.650 -4.553 1.00 . A A . 3 LEU HB3 1 1
14 13552 1 1 3 LEU HD11 H 3.407 -4.694 -2.872 1.00 . A A . 3 LEU HD11 1 1
14 13553 1 1 3 LEU HD12 H 1.935 -4.316 -1.979 1.00 . A A . 3 LEU HD12 1 1
14 13554 1 1 3 LEU HD13 H 3.498 -4.262 -1.165 1.00 . A A . 3 LEU HD13 1 1
14 13555 1 1 3 LEU HD21 H 5.245 -2.833 -2.688 1.00 . A A . 3 LEU HD21 1 1
14 13556 1 1 3 LEU HD22 H 4.743 -2.083 -1.173 1.00 . A A . 3 LEU HD22 1 1
14 13557 1 1 3 LEU HD23 H 4.687 -1.160 -2.675 1.00 . A A . 3 LEU HD23 1 1
14 13558 1 1 3 LEU HG H 2.472 -2.035 -1.836 1.00 . A A . 3 LEU HG 1 1
14 13559 1 1 3 LEU N N 0.896 -0.761 -3.943 1.00 . A A . 3 LEU N 1 1
14 13560 1 1 3 LEU O O 1.564 -0.514 -6.545 1.00 . A A . 3 LEU O 1 1
14 13561 1 1 4 GLY C C 4.583 0.840 -7.892 1.00 . A A . 4 GLY C 1 1
14 13562 1 1 4 GLY CA C 4.096 -0.569 -7.615 1.00 . A A . 4 GLY CA 1 1
14 13563 1 1 4 GLY H H 4.491 -0.959 -5.571 1.00 . A A . 4 GLY H 1 1
14 13564 1 1 4 GLY HA2 H 4.866 -1.268 -7.905 1.00 . A A . 4 GLY HA2 1 1
14 13565 1 1 4 GLY HA3 H 3.212 -0.755 -8.208 1.00 . A A . 4 GLY HA3 1 1
14 13566 1 1 4 GLY N N 3.774 -0.780 -6.216 1.00 . A A . 4 GLY N 1 1
14 13567 1 1 4 GLY O O 3.790 1.727 -8.208 1.00 . A A . 4 GLY O 1 1
14 13568 1 1 5 SER C C 7.739 2.244 -8.861 1.00 . A A . 5 SER C 1 1
14 13569 1 1 5 SER CA C 6.481 2.359 -8.006 1.00 . A A . 5 SER CA 1 1
14 13570 1 1 5 SER CB C 6.815 3.037 -6.675 1.00 . A A . 5 SER CB 1 1
14 13571 1 1 5 SER H H 6.471 0.299 -7.516 1.00 . A A . 5 SER H 1 1
14 13572 1 1 5 SER HA H 5.755 2.960 -8.533 1.00 . A A . 5 SER HA 1 1
14 13573 1 1 5 SER HB2 H 5.984 3.655 -6.370 1.00 . A A . 5 SER HB2 1 1
14 13574 1 1 5 SER HB3 H 6.995 2.280 -5.925 1.00 . A A . 5 SER HB3 1 1
14 13575 1 1 5 SER HG H 8.454 3.839 -5.963 1.00 . A A . 5 SER HG 1 1
14 13576 1 1 5 SER N N 5.890 1.047 -7.771 1.00 . A A . 5 SER N 1 1
14 13577 1 1 5 SER O O 8.412 1.213 -8.885 1.00 . A A . 5 SER O 1 1
14 13578 1 1 5 SER OG O 7.970 3.849 -6.792 1.00 . A A . 5 SER OG 1 1
14 13579 1 1 6 PRO C C 10.548 3.386 -9.660 1.00 . A A . 6 PRO C 1 1
14 13580 1 1 6 PRO CA C 9.245 3.374 -10.450 1.00 . A A . 6 PRO CA 1 1
14 13581 1 1 6 PRO CB C 9.071 4.689 -11.214 1.00 . A A . 6 PRO CB 1 1
14 13582 1 1 6 PRO CD C 7.309 4.591 -9.601 1.00 . A A . 6 PRO CD 1 1
14 13583 1 1 6 PRO CG C 8.229 5.536 -10.323 1.00 . A A . 6 PRO CG 1 1
14 13584 1 1 6 PRO HA H 9.256 2.550 -11.148 1.00 . A A . 6 PRO HA 1 1
14 13585 1 1 6 PRO HB2 H 10.038 5.138 -11.388 1.00 . A A . 6 PRO HB2 1 1
14 13586 1 1 6 PRO HB3 H 8.580 4.500 -12.157 1.00 . A A . 6 PRO HB3 1 1
14 13587 1 1 6 PRO HD2 H 7.119 4.942 -8.597 1.00 . A A . 6 PRO HD2 1 1
14 13588 1 1 6 PRO HD3 H 6.383 4.476 -10.145 1.00 . A A . 6 PRO HD3 1 1
14 13589 1 1 6 PRO HG2 H 8.855 6.062 -9.618 1.00 . A A . 6 PRO HG2 1 1
14 13590 1 1 6 PRO HG3 H 7.658 6.236 -10.914 1.00 . A A . 6 PRO HG3 1 1
14 13591 1 1 6 PRO N N 8.066 3.327 -9.581 1.00 . A A . 6 PRO N 1 1
14 13592 1 1 6 PRO O O 11.316 4.346 -9.725 1.00 . A A . 6 PRO O 1 1
14 13593 1 1 7 GLU C C 12.766 0.924 -8.448 1.00 . A A . 7 GLU C 1 1
14 13594 1 1 7 GLU CA C 12.004 2.202 -8.109 1.00 . A A . 7 GLU CA 1 1
14 13595 1 1 7 GLU CB C 11.658 2.223 -6.619 1.00 . A A . 7 GLU CB 1 1
14 13596 1 1 7 GLU CD C 10.648 0.738 -4.843 1.00 . A A . 7 GLU CD 1 1
14 13597 1 1 7 GLU CG C 10.514 1.294 -6.247 1.00 . A A . 7 GLU CG 1 1
14 13598 1 1 7 GLU H H 10.142 1.580 -8.902 1.00 . A A . 7 GLU H 1 1
14 13599 1 1 7 GLU HA H 12.631 3.051 -8.335 1.00 . A A . 7 GLU HA 1 1
14 13600 1 1 7 GLU HB2 H 12.531 1.930 -6.055 1.00 . A A . 7 GLU HB2 1 1
14 13601 1 1 7 GLU HB3 H 11.382 3.229 -6.340 1.00 . A A . 7 GLU HB3 1 1
14 13602 1 1 7 GLU HG2 H 9.586 1.842 -6.313 1.00 . A A . 7 GLU HG2 1 1
14 13603 1 1 7 GLU HG3 H 10.495 0.470 -6.945 1.00 . A A . 7 GLU HG3 1 1
14 13604 1 1 7 GLU N N 10.792 2.313 -8.913 1.00 . A A . 7 GLU N 1 1
14 13605 1 1 7 GLU O O 12.506 -0.135 -7.878 1.00 . A A . 7 GLU O 1 1
14 13606 1 1 7 GLU OE1 O 11.709 0.158 -4.532 1.00 . A A . 7 GLU OE1 1 1
14 13607 1 1 7 GLU OE2 O 9.690 0.883 -4.054 1.00 . A A . 7 GLU OE2 1 1
14 13608 1 1 8 GLU C C 15.989 0.130 -9.530 1.00 . A A . 8 GLU C 1 1
14 13609 1 1 8 GLU CA C 14.506 -0.114 -9.796 1.00 . A A . 8 GLU CA 1 1
14 13610 1 1 8 GLU CB C 14.284 -0.407 -11.281 1.00 . A A . 8 GLU CB 1 1
14 13611 1 1 8 GLU CD C 12.882 1.327 -12.467 1.00 . A A . 8 GLU CD 1 1
14 13612 1 1 8 GLU CG C 14.282 0.837 -12.153 1.00 . A A . 8 GLU CG 1 1
14 13613 1 1 8 GLU H H 13.868 1.904 -9.798 1.00 . A A . 8 GLU H 1 1
14 13614 1 1 8 GLU HA H 14.186 -0.968 -9.218 1.00 . A A . 8 GLU HA 1 1
14 13615 1 1 8 GLU HB2 H 15.069 -1.064 -11.627 1.00 . A A . 8 GLU HB2 1 1
14 13616 1 1 8 GLU HB3 H 13.333 -0.905 -11.399 1.00 . A A . 8 GLU HB3 1 1
14 13617 1 1 8 GLU HG2 H 14.815 1.623 -11.639 1.00 . A A . 8 GLU HG2 1 1
14 13618 1 1 8 GLU HG3 H 14.785 0.611 -13.082 1.00 . A A . 8 GLU HG3 1 1
14 13619 1 1 8 GLU N N 13.708 1.033 -9.380 1.00 . A A . 8 GLU N 1 1
14 13620 1 1 8 GLU O O 16.726 -0.786 -9.166 1.00 . A A . 8 GLU O 1 1
14 13621 1 1 8 GLU OE1 O 12.021 0.488 -12.805 1.00 . A A . 8 GLU OE1 1 1
14 13622 1 1 8 GLU OE2 O 12.647 2.550 -12.374 1.00 . A A . 8 GLU OE2 1 1
14 13623 1 1 9 THR C C 17.925 3.084 -8.789 1.00 . A A . 9 THR C 1 1
14 13624 1 1 9 THR CA C 17.814 1.740 -9.500 1.00 . A A . 9 THR CA 1 1
14 13625 1 1 9 THR CB C 18.590 1.810 -10.829 1.00 . A A . 9 THR CB 1 1
14 13626 1 1 9 THR CG2 C 20.081 1.978 -10.577 1.00 . A A . 9 THR CG2 1 1
14 13627 1 1 9 THR H H 15.784 2.061 -10.008 1.00 . A A . 9 THR H 1 1
14 13628 1 1 9 THR HA H 18.267 0.978 -8.882 1.00 . A A . 9 THR HA 1 1
14 13629 1 1 9 THR HB H 18.237 2.663 -11.390 1.00 . A A . 9 THR HB 1 1
14 13630 1 1 9 THR HG1 H 18.468 0.815 -12.527 1.00 . A A . 9 THR HG1 1 1
14 13631 1 1 9 THR HG21 H 20.428 1.184 -9.932 1.00 . A A . 9 THR HG21 1 1
14 13632 1 1 9 THR HG22 H 20.261 2.932 -10.104 1.00 . A A . 9 THR HG22 1 1
14 13633 1 1 9 THR HG23 H 20.611 1.935 -11.516 1.00 . A A . 9 THR HG23 1 1
14 13634 1 1 9 THR N N 16.420 1.374 -9.717 1.00 . A A . 9 THR N 1 1
14 13635 1 1 9 THR O O 17.057 3.945 -8.928 1.00 . A A . 9 THR O 1 1
14 13636 1 1 9 THR OG1 O 18.361 0.621 -11.593 1.00 . A A . 9 THR OG1 1 1
14 13637 1 1 10 VAL C C 20.516 5.174 -7.743 1.00 . A A . 10 VAL C 1 1
14 13638 1 1 10 VAL CA C 19.226 4.498 -7.294 1.00 . A A . 10 VAL CA 1 1
14 13639 1 1 10 VAL CB C 19.291 4.250 -5.775 1.00 . A A . 10 VAL CB 1 1
14 13640 1 1 10 VAL CG1 C 19.190 5.563 -5.014 1.00 . A A . 10 VAL CG1 1 1
14 13641 1 1 10 VAL CG2 C 18.192 3.289 -5.345 1.00 . A A . 10 VAL CG2 1 1
14 13642 1 1 10 VAL H H 19.657 2.534 -7.955 1.00 . A A . 10 VAL H 1 1
14 13643 1 1 10 VAL HA H 18.396 5.160 -7.494 1.00 . A A . 10 VAL HA 1 1
14 13644 1 1 10 VAL HB H 20.245 3.798 -5.545 1.00 . A A . 10 VAL HB 1 1
14 13645 1 1 10 VAL HG11 H 18.341 6.123 -5.376 1.00 . A A . 10 VAL HG11 1 1
14 13646 1 1 10 VAL HG12 H 19.067 5.360 -3.960 1.00 . A A . 10 VAL HG12 1 1
14 13647 1 1 10 VAL HG13 H 20.091 6.138 -5.168 1.00 . A A . 10 VAL HG13 1 1
14 13648 1 1 10 VAL HG21 H 17.725 3.658 -4.444 1.00 . A A . 10 VAL HG21 1 1
14 13649 1 1 10 VAL HG22 H 17.452 3.214 -6.129 1.00 . A A . 10 VAL HG22 1 1
14 13650 1 1 10 VAL HG23 H 18.618 2.315 -5.159 1.00 . A A . 10 VAL HG23 1 1
14 13651 1 1 10 VAL N N 19.000 3.258 -8.026 1.00 . A A . 10 VAL N 1 1
14 13652 1 1 10 VAL O O 21.423 4.523 -8.261 1.00 . A A . 10 VAL O 1 1
14 13653 1 1 11 VAL C C 22.295 8.078 -6.752 1.00 . A A . 11 VAL C 1 1
14 13654 1 1 11 VAL CA C 21.773 7.251 -7.922 1.00 . A A . 11 VAL CA 1 1
14 13655 1 1 11 VAL CB C 21.475 8.189 -9.106 1.00 . A A . 11 VAL CB 1 1
14 13656 1 1 11 VAL CG1 C 21.115 7.385 -10.346 1.00 . A A . 11 VAL CG1 1 1
14 13657 1 1 11 VAL CG2 C 20.360 9.160 -8.749 1.00 . A A . 11 VAL CG2 1 1
14 13658 1 1 11 VAL H H 19.837 6.949 -7.122 1.00 . A A . 11 VAL H 1 1
14 13659 1 1 11 VAL HA H 22.540 6.553 -8.226 1.00 . A A . 11 VAL HA 1 1
14 13660 1 1 11 VAL HB H 22.366 8.760 -9.321 1.00 . A A . 11 VAL HB 1 1
14 13661 1 1 11 VAL HG11 H 20.098 7.030 -10.262 1.00 . A A . 11 VAL HG11 1 1
14 13662 1 1 11 VAL HG12 H 21.208 8.011 -11.222 1.00 . A A . 11 VAL HG12 1 1
14 13663 1 1 11 VAL HG13 H 21.783 6.541 -10.435 1.00 . A A . 11 VAL HG13 1 1
14 13664 1 1 11 VAL HG21 H 20.623 9.691 -7.845 1.00 . A A . 11 VAL HG21 1 1
14 13665 1 1 11 VAL HG22 H 20.226 9.867 -9.555 1.00 . A A . 11 VAL HG22 1 1
14 13666 1 1 11 VAL HG23 H 19.442 8.614 -8.592 1.00 . A A . 11 VAL HG23 1 1
14 13667 1 1 11 VAL N N 20.593 6.486 -7.539 1.00 . A A . 11 VAL N 1 1
14 13668 1 1 11 VAL O O 21.517 8.596 -5.950 1.00 . A A . 11 VAL O 1 1
14 13669 1 1 12 ILE C C 24.721 10.320 -6.093 1.00 . A A . 12 ILE C 1 1
14 13670 1 1 12 ILE CA C 24.240 8.964 -5.590 1.00 . A A . 12 ILE CA 1 1
14 13671 1 1 12 ILE CB C 25.431 8.204 -4.976 1.00 . A A . 12 ILE CB 1 1
14 13672 1 1 12 ILE CD1 C 26.203 5.910 -4.189 1.00 . A A . 12 ILE CD1 1 1
14 13673 1 1 12 ILE CG1 C 25.093 6.720 -4.821 1.00 . A A . 12 ILE CG1 1 1
14 13674 1 1 12 ILE CG2 C 25.810 8.810 -3.633 1.00 . A A . 12 ILE CG2 1 1
14 13675 1 1 12 ILE H H 24.182 7.762 -7.331 1.00 . A A . 12 ILE H 1 1
14 13676 1 1 12 ILE HA H 23.501 9.119 -4.817 1.00 . A A . 12 ILE HA 1 1
14 13677 1 1 12 ILE HB H 26.275 8.306 -5.641 1.00 . A A . 12 ILE HB 1 1
14 13678 1 1 12 ILE HD11 H 27.112 6.039 -4.758 1.00 . A A . 12 ILE HD11 1 1
14 13679 1 1 12 ILE HD12 H 26.360 6.244 -3.175 1.00 . A A . 12 ILE HD12 1 1
14 13680 1 1 12 ILE HD13 H 25.928 4.865 -4.185 1.00 . A A . 12 ILE HD13 1 1
14 13681 1 1 12 ILE HG12 H 24.216 6.620 -4.202 1.00 . A A . 12 ILE HG12 1 1
14 13682 1 1 12 ILE HG13 H 24.889 6.302 -5.796 1.00 . A A . 12 ILE HG13 1 1
14 13683 1 1 12 ILE HG21 H 25.030 8.606 -2.914 1.00 . A A . 12 ILE HG21 1 1
14 13684 1 1 12 ILE HG22 H 26.736 8.374 -3.290 1.00 . A A . 12 ILE HG22 1 1
14 13685 1 1 12 ILE HG23 H 25.931 9.877 -3.740 1.00 . A A . 12 ILE HG23 1 1
14 13686 1 1 12 ILE N N 23.615 8.198 -6.661 1.00 . A A . 12 ILE N 1 1
14 13687 1 1 12 ILE O O 25.344 10.417 -7.149 1.00 . A A . 12 ILE O 1 1
14 13688 1 1 13 ALA C C 26.311 12.950 -5.385 1.00 . A A . 13 ALA C 1 1
14 13689 1 1 13 ALA CA C 24.835 12.718 -5.693 1.00 . A A . 13 ALA CA 1 1
14 13690 1 1 13 ALA CB C 23.976 13.742 -4.966 1.00 . A A . 13 ALA CB 1 1
14 13691 1 1 13 ALA H H 23.930 11.226 -4.496 1.00 . A A . 13 ALA H 1 1
14 13692 1 1 13 ALA HA H 24.676 12.839 -6.754 1.00 . A A . 13 ALA HA 1 1
14 13693 1 1 13 ALA HB1 H 23.088 13.943 -5.548 1.00 . A A . 13 ALA HB1 1 1
14 13694 1 1 13 ALA HB2 H 23.693 13.354 -3.999 1.00 . A A . 13 ALA HB2 1 1
14 13695 1 1 13 ALA HB3 H 24.536 14.656 -4.838 1.00 . A A . 13 ALA HB3 1 1
14 13696 1 1 13 ALA N N 24.429 11.367 -5.327 1.00 . A A . 13 ALA N 1 1
14 13697 1 1 13 ALA O O 26.766 12.719 -4.264 1.00 . A A . 13 ALA O 1 1
14 13698 1 1 14 LEU C C 28.722 15.110 -5.788 1.00 . A A . 14 LEU C 1 1
14 13699 1 1 14 LEU CA C 28.480 13.668 -6.224 1.00 . A A . 14 LEU CA 1 1
14 13700 1 1 14 LEU CB C 29.223 13.387 -7.531 1.00 . A A . 14 LEU CB 1 1
14 13701 1 1 14 LEU CD1 C 29.509 12.063 -9.640 1.00 . A A . 14 LEU CD1 1 1
14 13702 1 1 14 LEU CD2 C 28.806 10.915 -7.532 1.00 . A A . 14 LEU CD2 1 1
14 13703 1 1 14 LEU CG C 28.719 12.197 -8.348 1.00 . A A . 14 LEU CG 1 1
14 13704 1 1 14 LEU H H 26.636 13.570 -7.258 1.00 . A A . 14 LEU H 1 1
14 13705 1 1 14 LEU HA H 28.853 13.006 -5.458 1.00 . A A . 14 LEU HA 1 1
14 13706 1 1 14 LEU HB2 H 29.148 14.268 -8.150 1.00 . A A . 14 LEU HB2 1 1
14 13707 1 1 14 LEU HB3 H 30.261 13.208 -7.289 1.00 . A A . 14 LEU HB3 1 1
14 13708 1 1 14 LEU HD11 H 29.574 11.021 -9.916 1.00 . A A . 14 LEU HD11 1 1
14 13709 1 1 14 LEU HD12 H 30.503 12.460 -9.498 1.00 . A A . 14 LEU HD12 1 1
14 13710 1 1 14 LEU HD13 H 29.011 12.613 -10.425 1.00 . A A . 14 LEU HD13 1 1
14 13711 1 1 14 LEU HD21 H 27.869 10.383 -7.597 1.00 . A A . 14 LEU HD21 1 1
14 13712 1 1 14 LEU HD22 H 29.010 11.159 -6.499 1.00 . A A . 14 LEU HD22 1 1
14 13713 1 1 14 LEU HD23 H 29.601 10.295 -7.919 1.00 . A A . 14 LEU HD23 1 1
14 13714 1 1 14 LEU HG H 27.681 12.359 -8.606 1.00 . A A . 14 LEU HG 1 1
14 13715 1 1 14 LEU N N 27.054 13.406 -6.387 1.00 . A A . 14 LEU N 1 1
14 13716 1 1 14 LEU O O 29.708 15.408 -5.114 1.00 . A A . 14 LEU O 1 1
14 13717 1 1 15 TYR C C 26.552 18.041 -5.648 1.00 . A A . 15 TYR C 1 1
14 13718 1 1 15 TYR CA C 27.929 17.410 -5.825 1.00 . A A . 15 TYR CA 1 1
14 13719 1 1 15 TYR CB C 28.713 18.163 -6.901 1.00 . A A . 15 TYR CB 1 1
14 13720 1 1 15 TYR CD1 C 31.183 17.845 -6.481 1.00 . A A . 15 TYR CD1 1 1
14 13721 1 1 15 TYR CD2 C 30.182 16.635 -8.274 1.00 . A A . 15 TYR CD2 1 1
14 13722 1 1 15 TYR CE1 C 32.407 17.276 -6.774 1.00 . A A . 15 TYR CE1 1 1
14 13723 1 1 15 TYR CE2 C 31.402 16.060 -8.574 1.00 . A A . 15 TYR CE2 1 1
14 13724 1 1 15 TYR CG C 30.051 17.536 -7.225 1.00 . A A . 15 TYR CG 1 1
14 13725 1 1 15 TYR CZ C 32.511 16.383 -7.821 1.00 . A A . 15 TYR CZ 1 1
14 13726 1 1 15 TYR H H 27.050 15.701 -6.711 1.00 . A A . 15 TYR H 1 1
14 13727 1 1 15 TYR HA H 28.466 17.477 -4.889 1.00 . A A . 15 TYR HA 1 1
14 13728 1 1 15 TYR HB2 H 28.131 18.188 -7.809 1.00 . A A . 15 TYR HB2 1 1
14 13729 1 1 15 TYR HB3 H 28.893 19.174 -6.565 1.00 . A A . 15 TYR HB3 1 1
14 13730 1 1 15 TYR HD1 H 31.098 18.544 -5.662 1.00 . A A . 15 TYR HD1 1 1
14 13731 1 1 15 TYR HD2 H 29.311 16.383 -8.862 1.00 . A A . 15 TYR HD2 1 1
14 13732 1 1 15 TYR HE1 H 33.276 17.529 -6.185 1.00 . A A . 15 TYR HE1 1 1
14 13733 1 1 15 TYR HE2 H 31.484 15.361 -9.393 1.00 . A A . 15 TYR HE2 1 1
14 13734 1 1 15 TYR HH H 34.091 15.408 -7.324 1.00 . A A . 15 TYR HH 1 1
14 13735 1 1 15 TYR N N 27.815 15.999 -6.175 1.00 . A A . 15 TYR N 1 1
14 13736 1 1 15 TYR O O 25.568 17.585 -6.232 1.00 . A A . 15 TYR O 1 1
14 13737 1 1 15 TYR OH O 33.729 15.813 -8.115 1.00 . A A . 15 TYR OH 1 1
14 13738 1 1 16 ASP C C 24.761 20.530 -5.835 1.00 . A A . 16 ASP C 1 1
14 13739 1 1 16 ASP CA C 25.234 19.791 -4.587 1.00 . A A . 16 ASP CA 1 1
14 13740 1 1 16 ASP CB C 25.397 20.774 -3.427 1.00 . A A . 16 ASP CB 1 1
14 13741 1 1 16 ASP CG C 26.615 21.663 -3.588 1.00 . A A . 16 ASP CG 1 1
14 13742 1 1 16 ASP H H 27.309 19.410 -4.404 1.00 . A A . 16 ASP H 1 1
14 13743 1 1 16 ASP HA H 24.493 19.052 -4.319 1.00 . A A . 16 ASP HA 1 1
14 13744 1 1 16 ASP HB2 H 24.520 21.404 -3.372 1.00 . A A . 16 ASP HB2 1 1
14 13745 1 1 16 ASP HB3 H 25.496 20.221 -2.505 1.00 . A A . 16 ASP HB3 1 1
14 13746 1 1 16 ASP N N 26.490 19.094 -4.840 1.00 . A A . 16 ASP N 1 1
14 13747 1 1 16 ASP O O 25.041 21.716 -6.010 1.00 . A A . 16 ASP O 1 1
14 13748 1 1 16 ASP OD1 O 27.745 21.146 -3.467 1.00 . A A . 16 ASP OD1 1 1
14 13749 1 1 16 ASP OD2 O 26.438 22.874 -3.835 1.00 . A A . 16 ASP OD2 1 1
14 13750 1 1 17 TYR C C 22.412 21.397 -7.644 1.00 . A A . 17 TYR C 1 1
14 13751 1 1 17 TYR CA C 23.537 20.408 -7.934 1.00 . A A . 17 TYR CA 1 1
14 13752 1 1 17 TYR CB C 23.037 19.313 -8.877 1.00 . A A . 17 TYR CB 1 1
14 13753 1 1 17 TYR CD1 C 23.059 20.504 -11.104 1.00 . A A . 17 TYR CD1 1 1
14 13754 1 1 17 TYR CD2 C 20.974 19.692 -10.284 1.00 . A A . 17 TYR CD2 1 1
14 13755 1 1 17 TYR CE1 C 22.431 20.993 -12.233 1.00 . A A . 17 TYR CE1 1 1
14 13756 1 1 17 TYR CE2 C 20.337 20.177 -11.410 1.00 . A A . 17 TYR CE2 1 1
14 13757 1 1 17 TYR CG C 22.344 19.846 -10.111 1.00 . A A . 17 TYR CG 1 1
14 13758 1 1 17 TYR CZ C 21.070 20.827 -12.381 1.00 . A A . 17 TYR CZ 1 1
14 13759 1 1 17 TYR H H 23.855 18.879 -6.506 1.00 . A A . 17 TYR H 1 1
14 13760 1 1 17 TYR HA H 24.350 20.936 -8.410 1.00 . A A . 17 TYR HA 1 1
14 13761 1 1 17 TYR HB2 H 23.875 18.716 -9.201 1.00 . A A . 17 TYR HB2 1 1
14 13762 1 1 17 TYR HB3 H 22.336 18.684 -8.348 1.00 . A A . 17 TYR HB3 1 1
14 13763 1 1 17 TYR HD1 H 24.126 20.633 -10.985 1.00 . A A . 17 TYR HD1 1 1
14 13764 1 1 17 TYR HD2 H 20.403 19.183 -9.521 1.00 . A A . 17 TYR HD2 1 1
14 13765 1 1 17 TYR HE1 H 23.004 21.502 -12.994 1.00 . A A . 17 TYR HE1 1 1
14 13766 1 1 17 TYR HE2 H 19.271 20.047 -11.526 1.00 . A A . 17 TYR HE2 1 1
14 13767 1 1 17 TYR HH H 19.664 21.816 -13.242 1.00 . A A . 17 TYR HH 1 1
14 13768 1 1 17 TYR N N 24.045 19.821 -6.700 1.00 . A A . 17 TYR N 1 1
14 13769 1 1 17 TYR O O 21.653 21.227 -6.690 1.00 . A A . 17 TYR O 1 1
14 13770 1 1 17 TYR OH O 20.439 21.312 -13.503 1.00 . A A . 17 TYR OH 1 1
14 13771 1 1 18 GLN C C 20.650 23.809 -9.648 1.00 . A A . 18 GLN C 1 1
14 13772 1 1 18 GLN CA C 21.279 23.446 -8.307 1.00 . A A . 18 GLN CA 1 1
14 13773 1 1 18 GLN CB C 21.867 24.697 -7.651 1.00 . A A . 18 GLN CB 1 1
14 13774 1 1 18 GLN CD C 22.144 25.974 -5.489 1.00 . A A . 18 GLN CD 1 1
14 13775 1 1 18 GLN CG C 21.921 24.620 -6.134 1.00 . A A . 18 GLN CG 1 1
14 13776 1 1 18 GLN H H 22.945 22.510 -9.216 1.00 . A A . 18 GLN H 1 1
14 13777 1 1 18 GLN HA H 20.514 23.039 -7.663 1.00 . A A . 18 GLN HA 1 1
14 13778 1 1 18 GLN HB2 H 22.872 24.843 -8.019 1.00 . A A . 18 GLN HB2 1 1
14 13779 1 1 18 GLN HB3 H 21.264 25.550 -7.926 1.00 . A A . 18 GLN HB3 1 1
14 13780 1 1 18 GLN HE21 H 21.237 25.360 -3.829 1.00 . A A . 18 GLN HE21 1 1
14 13781 1 1 18 GLN HE22 H 21.818 26.987 -3.810 1.00 . A A . 18 GLN HE22 1 1
14 13782 1 1 18 GLN HG2 H 20.986 24.217 -5.773 1.00 . A A . 18 GLN HG2 1 1
14 13783 1 1 18 GLN HG3 H 22.729 23.963 -5.848 1.00 . A A . 18 GLN HG3 1 1
14 13784 1 1 18 GLN N N 22.311 22.430 -8.474 1.00 . A A . 18 GLN N 1 1
14 13785 1 1 18 GLN NE2 N 21.686 26.123 -4.251 1.00 . A A . 18 GLN NE2 1 1
14 13786 1 1 18 GLN O O 21.352 24.081 -10.623 1.00 . A A . 18 GLN O 1 1
14 13787 1 1 18 GLN OE1 O 22.722 26.876 -6.096 1.00 . A A . 18 GLN OE1 1 1
14 13788 1 1 19 THR C C 18.137 25.592 -10.907 1.00 . A A . 19 THR C 1 1
14 13789 1 1 19 THR CA C 18.597 24.139 -10.913 1.00 . A A . 19 THR CA 1 1
14 13790 1 1 19 THR CB C 17.371 23.225 -11.102 1.00 . A A . 19 THR CB 1 1
14 13791 1 1 19 THR CG2 C 16.496 23.229 -9.858 1.00 . A A . 19 THR CG2 1 1
14 13792 1 1 19 THR H H 18.817 23.586 -8.882 1.00 . A A . 19 THR H 1 1
14 13793 1 1 19 THR HA H 19.265 23.986 -11.748 1.00 . A A . 19 THR HA 1 1
14 13794 1 1 19 THR HB H 17.717 22.216 -11.278 1.00 . A A . 19 THR HB 1 1
14 13795 1 1 19 THR HG1 H 15.911 24.254 -11.937 1.00 . A A . 19 THR HG1 1 1
14 13796 1 1 19 THR HG21 H 15.463 23.104 -10.144 1.00 . A A . 19 THR HG21 1 1
14 13797 1 1 19 THR HG22 H 16.615 24.168 -9.338 1.00 . A A . 19 THR HG22 1 1
14 13798 1 1 19 THR HG23 H 16.791 22.418 -9.209 1.00 . A A . 19 THR HG23 1 1
14 13799 1 1 19 THR N N 19.321 23.811 -9.692 1.00 . A A . 19 THR N 1 1
14 13800 1 1 19 THR O O 17.998 26.204 -9.849 1.00 . A A . 19 THR O 1 1
14 13801 1 1 19 THR OG1 O 16.605 23.659 -12.231 1.00 . A A . 19 THR OG1 1 1
14 13802 1 1 20 ASN C C 15.933 27.601 -12.264 1.00 . A A . 20 ASN C 1 1
14 13803 1 1 20 ASN CA C 17.456 27.521 -12.226 1.00 . A A . 20 ASN CA 1 1
14 13804 1 1 20 ASN CB C 18.043 28.150 -13.491 1.00 . A A . 20 ASN CB 1 1
14 13805 1 1 20 ASN CG C 17.553 29.568 -13.713 1.00 . A A . 20 ASN CG 1 1
14 13806 1 1 20 ASN H H 18.031 25.600 -12.904 1.00 . A A . 20 ASN H 1 1
14 13807 1 1 20 ASN HA H 17.813 28.067 -11.365 1.00 . A A . 20 ASN HA 1 1
14 13808 1 1 20 ASN HB2 H 19.120 28.171 -13.410 1.00 . A A . 20 ASN HB2 1 1
14 13809 1 1 20 ASN HB3 H 17.762 27.554 -14.346 1.00 . A A . 20 ASN HB3 1 1
14 13810 1 1 20 ASN HD21 H 17.832 29.385 -15.673 1.00 . A A . 20 ASN HD21 1 1
14 13811 1 1 20 ASN HD22 H 17.221 30.911 -15.141 1.00 . A A . 20 ASN HD22 1 1
14 13812 1 1 20 ASN N N 17.902 26.139 -12.095 1.00 . A A . 20 ASN N 1 1
14 13813 1 1 20 ASN ND2 N 17.533 29.998 -14.969 1.00 . A A . 20 ASN ND2 1 1
14 13814 1 1 20 ASN O O 15.342 28.589 -11.827 1.00 . A A . 20 ASN O 1 1
14 13815 1 1 20 ASN OD1 O 17.195 30.268 -12.765 1.00 . A A . 20 ASN OD1 1 1
14 13816 1 1 21 ASP C C 13.292 25.345 -12.063 1.00 . A A . 21 ASP C 1 1
14 13817 1 1 21 ASP CA C 13.850 26.506 -12.881 1.00 . A A . 21 ASP CA 1 1
14 13818 1 1 21 ASP CB C 13.416 26.371 -14.341 1.00 . A A . 21 ASP CB 1 1
14 13819 1 1 21 ASP CG C 13.268 27.715 -15.027 1.00 . A A . 21 ASP CG 1 1
14 13820 1 1 21 ASP H H 15.831 25.798 -13.119 1.00 . A A . 21 ASP H 1 1
14 13821 1 1 21 ASP HA H 13.460 27.430 -12.483 1.00 . A A . 21 ASP HA 1 1
14 13822 1 1 21 ASP HB2 H 14.154 25.793 -14.878 1.00 . A A . 21 ASP HB2 1 1
14 13823 1 1 21 ASP HB3 H 12.465 25.860 -14.382 1.00 . A A . 21 ASP HB3 1 1
14 13824 1 1 21 ASP N N 15.304 26.555 -12.788 1.00 . A A . 21 ASP N 1 1
14 13825 1 1 21 ASP O O 13.997 24.390 -11.734 1.00 . A A . 21 ASP O 1 1
14 13826 1 1 21 ASP OD1 O 12.575 28.592 -14.471 1.00 . A A . 21 ASP OD1 1 1
14 13827 1 1 21 ASP OD2 O 13.846 27.890 -16.121 1.00 . A A . 21 ASP OD2 1 1
14 13828 1 1 22 PRO C C 11.130 23.099 -11.725 1.00 . A A . 22 PRO C 1 1
14 13829 1 1 22 PRO CA C 11.316 24.393 -10.941 1.00 . A A . 22 PRO CA 1 1
14 13830 1 1 22 PRO CB C 9.959 25.025 -10.622 1.00 . A A . 22 PRO CB 1 1
14 13831 1 1 22 PRO CD C 11.097 26.537 -12.083 1.00 . A A . 22 PRO CD 1 1
14 13832 1 1 22 PRO CG C 9.736 26.014 -11.714 1.00 . A A . 22 PRO CG 1 1
14 13833 1 1 22 PRO HA H 11.842 24.183 -10.021 1.00 . A A . 22 PRO HA 1 1
14 13834 1 1 22 PRO HB2 H 9.195 24.261 -10.619 1.00 . A A . 22 PRO HB2 1 1
14 13835 1 1 22 PRO HB3 H 9.999 25.506 -9.657 1.00 . A A . 22 PRO HB3 1 1
14 13836 1 1 22 PRO HD2 H 11.146 26.747 -13.141 1.00 . A A . 22 PRO HD2 1 1
14 13837 1 1 22 PRO HD3 H 11.330 27.422 -11.510 1.00 . A A . 22 PRO HD3 1 1
14 13838 1 1 22 PRO HG2 H 9.278 25.528 -12.562 1.00 . A A . 22 PRO HG2 1 1
14 13839 1 1 22 PRO HG3 H 9.110 26.819 -11.358 1.00 . A A . 22 PRO HG3 1 1
14 13840 1 1 22 PRO N N 11.997 25.427 -11.725 1.00 . A A . 22 PRO N 1 1
14 13841 1 1 22 PRO O O 10.860 22.046 -11.148 1.00 . A A . 22 PRO O 1 1
14 13842 1 1 23 GLN C C 12.104 20.919 -13.513 1.00 . A A . 23 GLN C 1 1
14 13843 1 1 23 GLN CA C 11.125 22.020 -13.906 1.00 . A A . 23 GLN CA 1 1
14 13844 1 1 23 GLN CB C 11.340 22.411 -15.370 1.00 . A A . 23 GLN CB 1 1
14 13845 1 1 23 GLN CD C 10.628 22.037 -17.765 1.00 . A A . 23 GLN CD 1 1
14 13846 1 1 23 GLN CG C 10.653 21.479 -16.355 1.00 . A A . 23 GLN CG 1 1
14 13847 1 1 23 GLN H H 11.492 24.052 -13.445 1.00 . A A . 23 GLN H 1 1
14 13848 1 1 23 GLN HA H 10.118 21.648 -13.787 1.00 . A A . 23 GLN HA 1 1
14 13849 1 1 23 GLN HB2 H 10.957 23.408 -15.523 1.00 . A A . 23 GLN HB2 1 1
14 13850 1 1 23 GLN HB3 H 12.399 22.404 -15.580 1.00 . A A . 23 GLN HB3 1 1
14 13851 1 1 23 GLN HE21 H 8.641 22.096 -17.732 1.00 . A A . 23 GLN HE21 1 1
14 13852 1 1 23 GLN HE22 H 9.385 22.646 -19.191 1.00 . A A . 23 GLN HE22 1 1
14 13853 1 1 23 GLN HG2 H 11.180 20.537 -16.368 1.00 . A A . 23 GLN HG2 1 1
14 13854 1 1 23 GLN HG3 H 9.636 21.318 -16.029 1.00 . A A . 23 GLN HG3 1 1
14 13855 1 1 23 GLN N N 11.277 23.185 -13.043 1.00 . A A . 23 GLN N 1 1
14 13856 1 1 23 GLN NE2 N 9.430 22.284 -18.283 1.00 . A A . 23 GLN NE2 1 1
14 13857 1 1 23 GLN O O 11.765 19.736 -13.537 1.00 . A A . 23 GLN O 1 1
14 13858 1 1 23 GLN OE1 O 11.673 22.244 -18.382 1.00 . A A . 23 GLN OE1 1 1
14 13859 1 1 24 GLU C C 14.514 20.342 -11.236 1.00 . A A . 24 GLU C 1 1
14 13860 1 1 24 GLU CA C 14.348 20.363 -12.753 1.00 . A A . 24 GLU CA 1 1
14 13861 1 1 24 GLU CB C 15.682 20.710 -13.418 1.00 . A A . 24 GLU CB 1 1
14 13862 1 1 24 GLU CD C 16.588 20.543 -15.770 1.00 . A A . 24 GLU CD 1 1
14 13863 1 1 24 GLU CG C 15.542 21.161 -14.862 1.00 . A A . 24 GLU CG 1 1
14 13864 1 1 24 GLU H H 13.530 22.274 -13.151 1.00 . A A . 24 GLU H 1 1
14 13865 1 1 24 GLU HA H 14.037 19.383 -13.082 1.00 . A A . 24 GLU HA 1 1
14 13866 1 1 24 GLU HB2 H 16.154 21.504 -12.858 1.00 . A A . 24 GLU HB2 1 1
14 13867 1 1 24 GLU HB3 H 16.319 19.838 -13.395 1.00 . A A . 24 GLU HB3 1 1
14 13868 1 1 24 GLU HG2 H 14.564 20.879 -15.221 1.00 . A A . 24 GLU HG2 1 1
14 13869 1 1 24 GLU HG3 H 15.643 22.236 -14.901 1.00 . A A . 24 GLU HG3 1 1
14 13870 1 1 24 GLU N N 13.320 21.317 -13.150 1.00 . A A . 24 GLU N 1 1
14 13871 1 1 24 GLU O O 14.037 21.237 -10.535 1.00 . A A . 24 GLU O 1 1
14 13872 1 1 24 GLU OE1 O 17.754 20.987 -15.721 1.00 . A A . 24 GLU OE1 1 1
14 13873 1 1 24 GLU OE2 O 16.239 19.614 -16.529 1.00 . A A . 24 GLU OE2 1 1
14 13874 1 1 25 LEU C C 16.883 19.442 -8.955 1.00 . A A . 25 LEU C 1 1
14 13875 1 1 25 LEU CA C 15.422 19.177 -9.301 1.00 . A A . 25 LEU CA 1 1
14 13876 1 1 25 LEU CB C 15.021 17.777 -8.833 1.00 . A A . 25 LEU CB 1 1
14 13877 1 1 25 LEU CD1 C 12.665 18.442 -8.294 1.00 . A A . 25 LEU CD1 1 1
14 13878 1 1 25 LEU CD2 C 13.569 16.264 -7.458 1.00 . A A . 25 LEU CD2 1 1
14 13879 1 1 25 LEU CG C 13.901 17.711 -7.794 1.00 . A A . 25 LEU CG 1 1
14 13880 1 1 25 LEU H H 15.548 18.635 -11.342 1.00 . A A . 25 LEU H 1 1
14 13881 1 1 25 LEU HA H 14.806 19.907 -8.795 1.00 . A A . 25 LEU HA 1 1
14 13882 1 1 25 LEU HB2 H 14.701 17.218 -9.699 1.00 . A A . 25 LEU HB2 1 1
14 13883 1 1 25 LEU HB3 H 15.897 17.308 -8.408 1.00 . A A . 25 LEU HB3 1 1
14 13884 1 1 25 LEU HD11 H 11.790 17.839 -8.105 1.00 . A A . 25 LEU HD11 1 1
14 13885 1 1 25 LEU HD12 H 12.757 18.620 -9.355 1.00 . A A . 25 LEU HD12 1 1
14 13886 1 1 25 LEU HD13 H 12.571 19.386 -7.777 1.00 . A A . 25 LEU HD13 1 1
14 13887 1 1 25 LEU HD21 H 13.697 15.653 -8.339 1.00 . A A . 25 LEU HD21 1 1
14 13888 1 1 25 LEU HD22 H 12.545 16.199 -7.121 1.00 . A A . 25 LEU HD22 1 1
14 13889 1 1 25 LEU HD23 H 14.229 15.915 -6.678 1.00 . A A . 25 LEU HD23 1 1
14 13890 1 1 25 LEU HG H 14.232 18.198 -6.887 1.00 . A A . 25 LEU HG 1 1
14 13891 1 1 25 LEU N N 15.192 19.316 -10.735 1.00 . A A . 25 LEU N 1 1
14 13892 1 1 25 LEU O O 17.725 19.588 -9.841 1.00 . A A . 25 LEU O 1 1
14 13893 1 1 26 ALA C C 19.094 18.529 -6.462 1.00 . A A . 26 ALA C 1 1
14 13894 1 1 26 ALA CA C 18.539 19.744 -7.197 1.00 . A A . 26 ALA CA 1 1
14 13895 1 1 26 ALA CB C 18.579 20.971 -6.297 1.00 . A A . 26 ALA CB 1 1
14 13896 1 1 26 ALA H H 16.464 19.377 -7.001 1.00 . A A . 26 ALA H 1 1
14 13897 1 1 26 ALA HA H 19.156 19.942 -8.062 1.00 . A A . 26 ALA HA 1 1
14 13898 1 1 26 ALA HB1 H 19.156 20.748 -5.412 1.00 . A A . 26 ALA HB1 1 1
14 13899 1 1 26 ALA HB2 H 19.036 21.792 -6.829 1.00 . A A . 26 ALA HB2 1 1
14 13900 1 1 26 ALA HB3 H 17.573 21.241 -6.013 1.00 . A A . 26 ALA HB3 1 1
14 13901 1 1 26 ALA N N 17.178 19.501 -7.660 1.00 . A A . 26 ALA N 1 1
14 13902 1 1 26 ALA O O 18.344 17.758 -5.860 1.00 . A A . 26 ALA O 1 1
14 13903 1 1 27 LEU C C 21.813 17.700 -4.608 1.00 . A A . 27 LEU C 1 1
14 13904 1 1 27 LEU CA C 21.067 17.238 -5.855 1.00 . A A . 27 LEU CA 1 1
14 13905 1 1 27 LEU CB C 22.037 16.551 -6.818 1.00 . A A . 27 LEU CB 1 1
14 13906 1 1 27 LEU CD1 C 22.538 15.844 -9.170 1.00 . A A . 27 LEU CD1 1 1
14 13907 1 1 27 LEU CD2 C 20.634 14.796 -7.931 1.00 . A A . 27 LEU CD2 1 1
14 13908 1 1 27 LEU CG C 21.441 16.069 -8.141 1.00 . A A . 27 LEU CG 1 1
14 13909 1 1 27 LEU H H 20.955 19.008 -7.010 1.00 . A A . 27 LEU H 1 1
14 13910 1 1 27 LEU HA H 20.302 16.534 -5.563 1.00 . A A . 27 LEU HA 1 1
14 13911 1 1 27 LEU HB2 H 22.826 17.250 -7.046 1.00 . A A . 27 LEU HB2 1 1
14 13912 1 1 27 LEU HB3 H 22.453 15.693 -6.310 1.00 . A A . 27 LEU HB3 1 1
14 13913 1 1 27 LEU HD11 H 23.429 15.490 -8.675 1.00 . A A . 27 LEU HD11 1 1
14 13914 1 1 27 LEU HD12 H 22.753 16.773 -9.677 1.00 . A A . 27 LEU HD12 1 1
14 13915 1 1 27 LEU HD13 H 22.209 15.109 -9.891 1.00 . A A . 27 LEU HD13 1 1
14 13916 1 1 27 LEU HD21 H 19.809 14.999 -7.265 1.00 . A A . 27 LEU HD21 1 1
14 13917 1 1 27 LEU HD22 H 21.268 14.036 -7.498 1.00 . A A . 27 LEU HD22 1 1
14 13918 1 1 27 LEU HD23 H 20.254 14.450 -8.881 1.00 . A A . 27 LEU HD23 1 1
14 13919 1 1 27 LEU HG H 20.774 16.829 -8.526 1.00 . A A . 27 LEU HG 1 1
14 13920 1 1 27 LEU N N 20.411 18.361 -6.516 1.00 . A A . 27 LEU N 1 1
14 13921 1 1 27 LEU O O 22.170 18.872 -4.484 1.00 . A A . 27 LEU O 1 1
14 13922 1 1 28 ARG C C 23.949 16.159 -2.258 1.00 . A A . 28 ARG C 1 1
14 13923 1 1 28 ARG CA C 22.750 17.083 -2.448 1.00 . A A . 28 ARG CA 1 1
14 13924 1 1 28 ARG CB C 21.803 16.960 -1.253 1.00 . A A . 28 ARG CB 1 1
14 13925 1 1 28 ARG CD C 22.379 18.973 0.138 1.00 . A A . 28 ARG CD 1 1
14 13926 1 1 28 ARG CG C 22.404 17.455 0.053 1.00 . A A . 28 ARG CG 1 1
14 13927 1 1 28 ARG CZ C 22.940 20.743 1.749 1.00 . A A . 28 ARG CZ 1 1
14 13928 1 1 28 ARG H H 21.736 15.855 -3.842 1.00 . A A . 28 ARG H 1 1
14 13929 1 1 28 ARG HA H 23.102 18.102 -2.514 1.00 . A A . 28 ARG HA 1 1
14 13930 1 1 28 ARG HB2 H 20.911 17.536 -1.454 1.00 . A A . 28 ARG HB2 1 1
14 13931 1 1 28 ARG HB3 H 21.532 15.923 -1.129 1.00 . A A . 28 ARG HB3 1 1
14 13932 1 1 28 ARG HD2 H 22.988 19.374 -0.659 1.00 . A A . 28 ARG HD2 1 1
14 13933 1 1 28 ARG HD3 H 21.361 19.310 0.018 1.00 . A A . 28 ARG HD3 1 1
14 13934 1 1 28 ARG HE H 23.219 18.792 2.056 1.00 . A A . 28 ARG HE 1 1
14 13935 1 1 28 ARG HG2 H 21.834 17.050 0.877 1.00 . A A . 28 ARG HG2 1 1
14 13936 1 1 28 ARG HG3 H 23.427 17.115 0.119 1.00 . A A . 28 ARG HG3 1 1
14 13937 1 1 28 ARG HH11 H 22.142 21.396 0.012 1.00 . A A . 28 ARG HH11 1 1
14 13938 1 1 28 ARG HH12 H 22.541 22.634 1.157 1.00 . A A . 28 ARG HH12 1 1
14 13939 1 1 28 ARG HH21 H 23.749 20.412 3.572 1.00 . A A . 28 ARG HH21 1 1
14 13940 1 1 28 ARG HH22 H 23.456 22.073 3.181 1.00 . A A . 28 ARG HH22 1 1
14 13941 1 1 28 ARG N N 22.045 16.771 -3.686 1.00 . A A . 28 ARG N 1 1
14 13942 1 1 28 ARG NE N 22.893 19.458 1.416 1.00 . A A . 28 ARG NE 1 1
14 13943 1 1 28 ARG NH1 N 22.506 21.667 0.903 1.00 . A A . 28 ARG NH1 1 1
14 13944 1 1 28 ARG NH2 N 23.421 21.106 2.931 1.00 . A A . 28 ARG NH2 1 1
14 13945 1 1 28 ARG O O 23.822 14.937 -2.332 1.00 . A A . 28 ARG O 1 1
14 13946 1 1 29 ARG C C 26.129 14.896 -0.763 1.00 . A A . 29 ARG C 1 1
14 13947 1 1 29 ARG CA C 26.336 15.983 -1.814 1.00 . A A . 29 ARG CA 1 1
14 13948 1 1 29 ARG CB C 27.481 16.905 -1.391 1.00 . A A . 29 ARG CB 1 1
14 13949 1 1 29 ARG CD C 29.919 16.906 -0.783 1.00 . A A . 29 ARG CD 1 1
14 13950 1 1 29 ARG CG C 28.859 16.356 -1.724 1.00 . A A . 29 ARG CG 1 1
14 13951 1 1 29 ARG CZ C 30.988 19.078 -0.354 1.00 . A A . 29 ARG CZ 1 1
14 13952 1 1 29 ARG H H 25.151 17.730 -1.966 1.00 . A A . 29 ARG H 1 1
14 13953 1 1 29 ARG HA H 26.590 15.515 -2.753 1.00 . A A . 29 ARG HA 1 1
14 13954 1 1 29 ARG HB2 H 27.366 17.855 -1.892 1.00 . A A . 29 ARG HB2 1 1
14 13955 1 1 29 ARG HB3 H 27.427 17.060 -0.324 1.00 . A A . 29 ARG HB3 1 1
14 13956 1 1 29 ARG HD2 H 29.508 16.949 0.215 1.00 . A A . 29 ARG HD2 1 1
14 13957 1 1 29 ARG HD3 H 30.770 16.241 -0.793 1.00 . A A . 29 ARG HD3 1 1
14 13958 1 1 29 ARG HE H 30.172 18.532 -2.090 1.00 . A A . 29 ARG HE 1 1
14 13959 1 1 29 ARG HG2 H 28.838 15.280 -1.636 1.00 . A A . 29 ARG HG2 1 1
14 13960 1 1 29 ARG HG3 H 29.111 16.633 -2.737 1.00 . A A . 29 ARG HG3 1 1
14 13961 1 1 29 ARG HH11 H 30.978 17.810 1.219 1.00 . A A . 29 ARG HH11 1 1
14 13962 1 1 29 ARG HH12 H 31.729 19.344 1.507 1.00 . A A . 29 ARG HH12 1 1
14 13963 1 1 29 ARG HH21 H 31.158 20.556 -1.722 1.00 . A A . 29 ARG HH21 1 1
14 13964 1 1 29 ARG HH22 H 31.830 20.906 -0.166 1.00 . A A . 29 ARG HH22 1 1
14 13965 1 1 29 ARG N N 25.113 16.752 -2.013 1.00 . A A . 29 ARG N 1 1
14 13966 1 1 29 ARG NE N 30.358 18.243 -1.173 1.00 . A A . 29 ARG NE 1 1
14 13967 1 1 29 ARG NH1 N 31.253 18.714 0.893 1.00 . A A . 29 ARG NH1 1 1
14 13968 1 1 29 ARG NH2 N 31.356 20.278 -0.783 1.00 . A A . 29 ARG NH2 1 1
14 13969 1 1 29 ARG O O 25.570 15.149 0.304 1.00 . A A . 29 ARG O 1 1
14 13970 1 1 30 ASN C C 24.978 12.231 0.088 1.00 . A A . 30 ASN C 1 1
14 13971 1 1 30 ASN CA C 26.447 12.561 -0.155 1.00 . A A . 30 ASN CA 1 1
14 13972 1 1 30 ASN CB C 27.138 12.873 1.174 1.00 . A A . 30 ASN CB 1 1
14 13973 1 1 30 ASN CG C 27.610 11.622 1.889 1.00 . A A . 30 ASN CG 1 1
14 13974 1 1 30 ASN H H 27.020 13.547 -1.938 1.00 . A A . 30 ASN H 1 1
14 13975 1 1 30 ASN HA H 26.926 11.705 -0.607 1.00 . A A . 30 ASN HA 1 1
14 13976 1 1 30 ASN HB2 H 27.995 13.503 0.988 1.00 . A A . 30 ASN HB2 1 1
14 13977 1 1 30 ASN HB3 H 26.446 13.395 1.819 1.00 . A A . 30 ASN HB3 1 1
14 13978 1 1 30 ASN HD21 H 29.030 11.349 0.524 1.00 . A A . 30 ASN HD21 1 1
14 13979 1 1 30 ASN HD22 H 28.964 10.170 1.785 1.00 . A A . 30 ASN HD22 1 1
14 13980 1 1 30 ASN N N 26.583 13.686 -1.072 1.00 . A A . 30 ASN N 1 1
14 13981 1 1 30 ASN ND2 N 28.639 10.983 1.345 1.00 . A A . 30 ASN ND2 1 1
14 13982 1 1 30 ASN O O 24.523 12.182 1.230 1.00 . A A . 30 ASN O 1 1
14 13983 1 1 30 ASN OD1 O 27.056 11.235 2.918 1.00 . A A . 30 ASN OD1 1 1
14 13984 1 1 31 GLU C C 22.413 10.702 -1.997 1.00 . A A . 31 GLU C 1 1
14 13985 1 1 31 GLU CA C 22.822 11.681 -0.900 1.00 . A A . 31 GLU CA 1 1
14 13986 1 1 31 GLU CB C 21.978 12.954 -0.996 1.00 . A A . 31 GLU CB 1 1
14 13987 1 1 31 GLU CD C 20.182 14.194 0.276 1.00 . A A . 31 GLU CD 1 1
14 13988 1 1 31 GLU CG C 20.648 12.857 -0.267 1.00 . A A . 31 GLU CG 1 1
14 13989 1 1 31 GLU H H 24.660 12.060 -1.880 1.00 . A A . 31 GLU H 1 1
14 13990 1 1 31 GLU HA H 22.652 11.219 0.060 1.00 . A A . 31 GLU HA 1 1
14 13991 1 1 31 GLU HB2 H 22.537 13.776 -0.574 1.00 . A A . 31 GLU HB2 1 1
14 13992 1 1 31 GLU HB3 H 21.779 13.162 -2.037 1.00 . A A . 31 GLU HB3 1 1
14 13993 1 1 31 GLU HG2 H 19.902 12.485 -0.953 1.00 . A A . 31 GLU HG2 1 1
14 13994 1 1 31 GLU HG3 H 20.752 12.167 0.557 1.00 . A A . 31 GLU HG3 1 1
14 13995 1 1 31 GLU N N 24.241 12.006 -0.996 1.00 . A A . 31 GLU N 1 1
14 13996 1 1 31 GLU O O 23.148 10.494 -2.962 1.00 . A A . 31 GLU O 1 1
14 13997 1 1 31 GLU OE1 O 20.620 14.569 1.384 1.00 . A A . 31 GLU OE1 1 1
14 13998 1 1 31 GLU OE2 O 19.379 14.865 -0.406 1.00 . A A . 31 GLU OE2 1 1
14 13999 1 1 32 GLU C C 19.431 9.645 -3.443 1.00 . A A . 32 GLU C 1 1
14 14000 1 1 32 GLU CA C 20.730 9.147 -2.816 1.00 . A A . 32 GLU CA 1 1
14 14001 1 1 32 GLU CB C 20.502 7.786 -2.156 1.00 . A A . 32 GLU CB 1 1
14 14002 1 1 32 GLU CD C 22.596 7.005 -0.978 1.00 . A A . 32 GLU CD 1 1
14 14003 1 1 32 GLU CG C 21.716 6.874 -2.206 1.00 . A A . 32 GLU CG 1 1
14 14004 1 1 32 GLU H H 20.696 10.313 -1.049 1.00 . A A . 32 GLU H 1 1
14 14005 1 1 32 GLU HA H 21.473 9.041 -3.592 1.00 . A A . 32 GLU HA 1 1
14 14006 1 1 32 GLU HB2 H 20.236 7.941 -1.121 1.00 . A A . 32 GLU HB2 1 1
14 14007 1 1 32 GLU HB3 H 19.684 7.289 -2.658 1.00 . A A . 32 GLU HB3 1 1
14 14008 1 1 32 GLU HG2 H 21.379 5.851 -2.281 1.00 . A A . 32 GLU HG2 1 1
14 14009 1 1 32 GLU HG3 H 22.302 7.123 -3.079 1.00 . A A . 32 GLU HG3 1 1
14 14010 1 1 32 GLU N N 21.236 10.105 -1.840 1.00 . A A . 32 GLU N 1 1
14 14011 1 1 32 GLU O O 18.712 10.451 -2.852 1.00 . A A . 32 GLU O 1 1
14 14012 1 1 32 GLU OE1 O 22.528 8.059 -0.311 1.00 . A A . 32 GLU OE1 1 1
14 14013 1 1 32 GLU OE2 O 23.352 6.056 -0.685 1.00 . A A . 32 GLU OE2 1 1
14 14014 1 1 33 TYR C C 17.364 8.392 -6.164 1.00 . A A . 33 TYR C 1 1
14 14015 1 1 33 TYR CA C 17.927 9.556 -5.354 1.00 . A A . 33 TYR CA 1 1
14 14016 1 1 33 TYR CB C 18.217 10.740 -6.278 1.00 . A A . 33 TYR CB 1 1
14 14017 1 1 33 TYR CD1 C 17.596 12.908 -5.141 1.00 . A A . 33 TYR CD1 1 1
14 14018 1 1 33 TYR CD2 C 19.901 12.310 -5.240 1.00 . A A . 33 TYR CD2 1 1
14 14019 1 1 33 TYR CE1 C 17.921 14.069 -4.467 1.00 . A A . 33 TYR CE1 1 1
14 14020 1 1 33 TYR CE2 C 20.236 13.468 -4.565 1.00 . A A . 33 TYR CE2 1 1
14 14021 1 1 33 TYR CG C 18.579 12.009 -5.539 1.00 . A A . 33 TYR CG 1 1
14 14022 1 1 33 TYR CZ C 19.242 14.345 -4.181 1.00 . A A . 33 TYR CZ 1 1
14 14023 1 1 33 TYR H H 19.749 8.520 -5.065 1.00 . A A . 33 TYR H 1 1
14 14024 1 1 33 TYR HA H 17.195 9.856 -4.619 1.00 . A A . 33 TYR HA 1 1
14 14025 1 1 33 TYR HB2 H 19.042 10.489 -6.926 1.00 . A A . 33 TYR HB2 1 1
14 14026 1 1 33 TYR HB3 H 17.343 10.943 -6.878 1.00 . A A . 33 TYR HB3 1 1
14 14027 1 1 33 TYR HD1 H 16.562 12.690 -5.367 1.00 . A A . 33 TYR HD1 1 1
14 14028 1 1 33 TYR HD2 H 20.677 11.622 -5.543 1.00 . A A . 33 TYR HD2 1 1
14 14029 1 1 33 TYR HE1 H 17.144 14.756 -4.165 1.00 . A A . 33 TYR HE1 1 1
14 14030 1 1 33 TYR HE2 H 21.270 13.684 -4.341 1.00 . A A . 33 TYR HE2 1 1
14 14031 1 1 33 TYR HH H 19.378 15.393 -2.575 1.00 . A A . 33 TYR HH 1 1
14 14032 1 1 33 TYR N N 19.137 9.159 -4.644 1.00 . A A . 33 TYR N 1 1
14 14033 1 1 33 TYR O O 18.074 7.769 -6.954 1.00 . A A . 33 TYR O 1 1
14 14034 1 1 33 TYR OH O 19.571 15.500 -3.509 1.00 . A A . 33 TYR OH 1 1
14 14035 1 1 34 CYS C C 15.333 7.314 -8.164 1.00 . A A . 34 CYS C 1 1
14 14036 1 1 34 CYS CA C 15.422 7.015 -6.671 1.00 . A A . 34 CYS CA 1 1
14 14037 1 1 34 CYS CB C 14.023 6.781 -6.101 1.00 . A A . 34 CYS CB 1 1
14 14038 1 1 34 CYS H H 15.569 8.636 -5.318 1.00 . A A . 34 CYS H 1 1
14 14039 1 1 34 CYS HA H 16.013 6.122 -6.531 1.00 . A A . 34 CYS HA 1 1
14 14040 1 1 34 CYS HB2 H 13.883 7.416 -5.239 1.00 . A A . 34 CYS HB2 1 1
14 14041 1 1 34 CYS HB3 H 13.289 7.038 -6.851 1.00 . A A . 34 CYS HB3 1 1
14 14042 1 1 34 CYS HG H 12.899 4.523 -6.472 1.00 . A A . 34 CYS HG 1 1
14 14043 1 1 34 CYS N N 16.083 8.104 -5.961 1.00 . A A . 34 CYS N 1 1
14 14044 1 1 34 CYS O O 14.526 8.138 -8.596 1.00 . A A . 34 CYS O 1 1
14 14045 1 1 34 CYS SG S 13.711 5.077 -5.584 1.00 . A A . 34 CYS SG 1 1
14 14046 1 1 35 LEU C C 14.854 6.426 -11.014 1.00 . A A . 35 LEU C 1 1
14 14047 1 1 35 LEU CA C 16.186 6.836 -10.394 1.00 . A A . 35 LEU CA 1 1
14 14048 1 1 35 LEU CB C 17.324 6.032 -11.023 1.00 . A A . 35 LEU CB 1 1
14 14049 1 1 35 LEU CD1 C 16.873 6.626 -13.416 1.00 . A A . 35 LEU CD1 1 1
14 14050 1 1 35 LEU CD2 C 18.471 8.000 -12.069 1.00 . A A . 35 LEU CD2 1 1
14 14051 1 1 35 LEU CG C 17.918 6.604 -12.311 1.00 . A A . 35 LEU CG 1 1
14 14052 1 1 35 LEU H H 16.789 5.999 -8.546 1.00 . A A . 35 LEU H 1 1
14 14053 1 1 35 LEU HA H 16.349 7.887 -10.584 1.00 . A A . 35 LEU HA 1 1
14 14054 1 1 35 LEU HB2 H 18.119 5.960 -10.297 1.00 . A A . 35 LEU HB2 1 1
14 14055 1 1 35 LEU HB3 H 16.948 5.043 -11.242 1.00 . A A . 35 LEU HB3 1 1
14 14056 1 1 35 LEU HD11 H 16.489 7.629 -13.528 1.00 . A A . 35 LEU HD11 1 1
14 14057 1 1 35 LEU HD12 H 16.065 5.957 -13.161 1.00 . A A . 35 LEU HD12 1 1
14 14058 1 1 35 LEU HD13 H 17.325 6.308 -14.345 1.00 . A A . 35 LEU HD13 1 1
14 14059 1 1 35 LEU HD21 H 19.526 8.014 -12.300 1.00 . A A . 35 LEU HD21 1 1
14 14060 1 1 35 LEU HD22 H 18.326 8.271 -11.033 1.00 . A A . 35 LEU HD22 1 1
14 14061 1 1 35 LEU HD23 H 17.955 8.707 -12.702 1.00 . A A . 35 LEU HD23 1 1
14 14062 1 1 35 LEU HG H 18.733 5.972 -12.636 1.00 . A A . 35 LEU HG 1 1
14 14063 1 1 35 LEU N N 16.168 6.642 -8.948 1.00 . A A . 35 LEU N 1 1
14 14064 1 1 35 LEU O O 14.319 5.358 -10.712 1.00 . A A . 35 LEU O 1 1
14 14065 1 1 36 LEU C C 13.250 6.876 -14.058 1.00 . A A . 36 LEU C 1 1
14 14066 1 1 36 LEU CA C 13.057 7.004 -12.551 1.00 . A A . 36 LEU CA 1 1
14 14067 1 1 36 LEU CB C 12.048 8.113 -12.246 1.00 . A A . 36 LEU CB 1 1
14 14068 1 1 36 LEU CD1 C 11.460 9.951 -10.647 1.00 . A A . 36 LEU CD1 1 1
14 14069 1 1 36 LEU CD2 C 10.916 7.578 -10.074 1.00 . A A . 36 LEU CD2 1 1
14 14070 1 1 36 LEU CG C 11.902 8.502 -10.775 1.00 . A A . 36 LEU CG 1 1
14 14071 1 1 36 LEU H H 14.798 8.113 -12.085 1.00 . A A . 36 LEU H 1 1
14 14072 1 1 36 LEU HA H 12.677 6.068 -12.168 1.00 . A A . 36 LEU HA 1 1
14 14073 1 1 36 LEU HB2 H 12.349 8.993 -12.793 1.00 . A A . 36 LEU HB2 1 1
14 14074 1 1 36 LEU HB3 H 11.080 7.785 -12.600 1.00 . A A . 36 LEU HB3 1 1
14 14075 1 1 36 LEU HD11 H 11.736 10.328 -9.674 1.00 . A A . 36 LEU HD11 1 1
14 14076 1 1 36 LEU HD12 H 10.388 10.013 -10.766 1.00 . A A . 36 LEU HD12 1 1
14 14077 1 1 36 LEU HD13 H 11.941 10.543 -11.412 1.00 . A A . 36 LEU HD13 1 1
14 14078 1 1 36 LEU HD21 H 11.020 7.686 -9.004 1.00 . A A . 36 LEU HD21 1 1
14 14079 1 1 36 LEU HD22 H 11.119 6.555 -10.354 1.00 . A A . 36 LEU HD22 1 1
14 14080 1 1 36 LEU HD23 H 9.909 7.839 -10.366 1.00 . A A . 36 LEU HD23 1 1
14 14081 1 1 36 LEU HG H 12.861 8.401 -10.286 1.00 . A A . 36 LEU HG 1 1
14 14082 1 1 36 LEU N N 14.325 7.279 -11.885 1.00 . A A . 36 LEU N 1 1
14 14083 1 1 36 LEU O O 12.791 5.914 -14.674 1.00 . A A . 36 LEU O 1 1
14 14084 1 1 37 ASP C C 15.643 8.208 -16.375 1.00 . A A . 37 ASP C 1 1
14 14085 1 1 37 ASP CA C 14.190 7.847 -16.082 1.00 . A A . 37 ASP CA 1 1
14 14086 1 1 37 ASP CB C 13.255 8.828 -16.792 1.00 . A A . 37 ASP CB 1 1
14 14087 1 1 37 ASP CG C 12.475 8.174 -17.916 1.00 . A A . 37 ASP CG 1 1
14 14088 1 1 37 ASP H H 14.273 8.593 -14.102 1.00 . A A . 37 ASP H 1 1
14 14089 1 1 37 ASP HA H 13.998 6.851 -16.450 1.00 . A A . 37 ASP HA 1 1
14 14090 1 1 37 ASP HB2 H 12.551 9.227 -16.076 1.00 . A A . 37 ASP HB2 1 1
14 14091 1 1 37 ASP HB3 H 13.839 9.636 -17.206 1.00 . A A . 37 ASP HB3 1 1
14 14092 1 1 37 ASP N N 13.932 7.852 -14.647 1.00 . A A . 37 ASP N 1 1
14 14093 1 1 37 ASP O O 16.130 9.256 -15.952 1.00 . A A . 37 ASP O 1 1
14 14094 1 1 37 ASP OD1 O 13.063 7.345 -18.641 1.00 . A A . 37 ASP OD1 1 1
14 14095 1 1 37 ASP OD2 O 11.277 8.491 -18.071 1.00 . A A . 37 ASP OD2 1 1
14 14096 1 1 38 SER C C 17.985 7.226 -18.914 1.00 . A A . 38 SER C 1 1
14 14097 1 1 38 SER CA C 17.729 7.555 -17.446 1.00 . A A . 38 SER CA 1 1
14 14098 1 1 38 SER CB C 18.638 6.706 -16.555 1.00 . A A . 38 SER CB 1 1
14 14099 1 1 38 SER H H 15.885 6.514 -17.409 1.00 . A A . 38 SER H 1 1
14 14100 1 1 38 SER HA H 17.949 8.599 -17.280 1.00 . A A . 38 SER HA 1 1
14 14101 1 1 38 SER HB2 H 19.606 6.609 -17.022 1.00 . A A . 38 SER HB2 1 1
14 14102 1 1 38 SER HB3 H 18.748 7.188 -15.595 1.00 . A A . 38 SER HB3 1 1
14 14103 1 1 38 SER HG H 18.748 4.750 -16.593 1.00 . A A . 38 SER HG 1 1
14 14104 1 1 38 SER N N 16.330 7.331 -17.101 1.00 . A A . 38 SER N 1 1
14 14105 1 1 38 SER O O 18.317 6.091 -19.258 1.00 . A A . 38 SER O 1 1
14 14106 1 1 38 SER OG O 18.094 5.412 -16.357 1.00 . A A . 38 SER OG 1 1
14 14107 1 1 39 SER C C 19.411 8.564 -21.624 1.00 . A A . 39 SER C 1 1
14 14108 1 1 39 SER CA C 18.039 8.044 -21.206 1.00 . A A . 39 SER CA 1 1
14 14109 1 1 39 SER CB C 16.945 8.762 -21.999 1.00 . A A . 39 SER CB 1 1
14 14110 1 1 39 SER H H 17.562 9.108 -19.438 1.00 . A A . 39 SER H 1 1
14 14111 1 1 39 SER HA H 17.988 6.986 -21.416 1.00 . A A . 39 SER HA 1 1
14 14112 1 1 39 SER HB2 H 16.020 8.727 -21.445 1.00 . A A . 39 SER HB2 1 1
14 14113 1 1 39 SER HB3 H 17.234 9.792 -22.153 1.00 . A A . 39 SER HB3 1 1
14 14114 1 1 39 SER HG H 17.029 8.749 -23.956 1.00 . A A . 39 SER HG 1 1
14 14115 1 1 39 SER N N 17.828 8.227 -19.774 1.00 . A A . 39 SER N 1 1
14 14116 1 1 39 SER O O 20.149 7.890 -22.342 1.00 . A A . 39 SER O 1 1
14 14117 1 1 39 SER OG O 16.746 8.150 -23.261 1.00 . A A . 39 SER OG 1 1
14 14118 1 1 40 GLU C C 21.454 11.364 -20.411 1.00 . A A . 40 GLU C 1 1
14 14119 1 1 40 GLU CA C 21.028 10.379 -21.496 1.00 . A A . 40 GLU CA 1 1
14 14120 1 1 40 GLU CB C 20.947 11.094 -22.846 1.00 . A A . 40 GLU CB 1 1
14 14121 1 1 40 GLU CD C 22.181 11.308 -25.040 1.00 . A A . 40 GLU CD 1 1
14 14122 1 1 40 GLU CG C 22.295 11.259 -23.528 1.00 . A A . 40 GLU CG 1 1
14 14123 1 1 40 GLU H H 19.113 10.256 -20.600 1.00 . A A . 40 GLU H 1 1
14 14124 1 1 40 GLU HA H 21.763 9.591 -21.559 1.00 . A A . 40 GLU HA 1 1
14 14125 1 1 40 GLU HB2 H 20.301 10.528 -23.502 1.00 . A A . 40 GLU HB2 1 1
14 14126 1 1 40 GLU HB3 H 20.521 12.075 -22.695 1.00 . A A . 40 GLU HB3 1 1
14 14127 1 1 40 GLU HG2 H 22.747 12.178 -23.187 1.00 . A A . 40 GLU HG2 1 1
14 14128 1 1 40 GLU HG3 H 22.926 10.426 -23.257 1.00 . A A . 40 GLU HG3 1 1
14 14129 1 1 40 GLU N N 19.745 9.768 -21.168 1.00 . A A . 40 GLU N 1 1
14 14130 1 1 40 GLU O O 20.624 11.859 -19.647 1.00 . A A . 40 GLU O 1 1
14 14131 1 1 40 GLU OE1 O 21.116 11.726 -25.541 1.00 . A A . 40 GLU OE1 1 1
14 14132 1 1 40 GLU OE2 O 23.157 10.930 -25.721 1.00 . A A . 40 GLU OE2 1 1
14 14133 1 1 41 ILE C C 22.609 13.929 -19.455 1.00 . A A . 41 ILE C 1 1
14 14134 1 1 41 ILE CA C 23.288 12.567 -19.359 1.00 . A A . 41 ILE CA 1 1
14 14135 1 1 41 ILE CB C 24.808 12.751 -19.525 1.00 . A A . 41 ILE CB 1 1
14 14136 1 1 41 ILE CD1 C 26.859 13.804 -18.447 1.00 . A A . 41 ILE CD1 1 1
14 14137 1 1 41 ILE CG1 C 25.350 13.694 -18.450 1.00 . A A . 41 ILE CG1 1 1
14 14138 1 1 41 ILE CG2 C 25.129 13.282 -20.914 1.00 . A A . 41 ILE CG2 1 1
14 14139 1 1 41 ILE H H 23.362 11.215 -20.985 1.00 . A A . 41 ILE H 1 1
14 14140 1 1 41 ILE HA H 23.100 12.152 -18.379 1.00 . A A . 41 ILE HA 1 1
14 14141 1 1 41 ILE HB H 25.278 11.785 -19.418 1.00 . A A . 41 ILE HB 1 1
14 14142 1 1 41 ILE HD11 H 27.231 13.683 -19.453 1.00 . A A . 41 ILE HD11 1 1
14 14143 1 1 41 ILE HD12 H 27.149 14.772 -18.068 1.00 . A A . 41 ILE HD12 1 1
14 14144 1 1 41 ILE HD13 H 27.274 13.031 -17.815 1.00 . A A . 41 ILE HD13 1 1
14 14145 1 1 41 ILE HG12 H 24.947 14.682 -18.609 1.00 . A A . 41 ILE HG12 1 1
14 14146 1 1 41 ILE HG13 H 25.041 13.336 -17.478 1.00 . A A . 41 ILE HG13 1 1
14 14147 1 1 41 ILE HG21 H 24.823 14.316 -20.983 1.00 . A A . 41 ILE HG21 1 1
14 14148 1 1 41 ILE HG22 H 26.191 13.209 -21.091 1.00 . A A . 41 ILE HG22 1 1
14 14149 1 1 41 ILE HG23 H 24.599 12.700 -21.654 1.00 . A A . 41 ILE HG23 1 1
14 14150 1 1 41 ILE N N 22.751 11.642 -20.349 1.00 . A A . 41 ILE N 1 1
14 14151 1 1 41 ILE O O 22.663 14.729 -18.520 1.00 . A A . 41 ILE O 1 1
14 14152 1 1 42 HIS C C 20.288 15.732 -19.681 1.00 . A A . 42 HIS C 1 1
14 14153 1 1 42 HIS CA C 21.277 15.452 -20.810 1.00 . A A . 42 HIS CA 1 1
14 14154 1 1 42 HIS CB C 20.544 15.432 -22.152 1.00 . A A . 42 HIS CB 1 1
14 14155 1 1 42 HIS CD2 C 21.134 14.673 -24.561 1.00 . A A . 42 HIS CD2 1 1
14 14156 1 1 42 HIS CE1 C 23.315 14.863 -24.431 1.00 . A A . 42 HIS CE1 1 1
14 14157 1 1 42 HIS CG C 21.432 15.107 -23.313 1.00 . A A . 42 HIS CG 1 1
14 14158 1 1 42 HIS H H 21.962 13.509 -21.300 1.00 . A A . 42 HIS H 1 1
14 14159 1 1 42 HIS HA H 22.017 16.237 -20.825 1.00 . A A . 42 HIS HA 1 1
14 14160 1 1 42 HIS HB2 H 19.761 14.690 -22.116 1.00 . A A . 42 HIS HB2 1 1
14 14161 1 1 42 HIS HB3 H 20.106 16.403 -22.329 1.00 . A A . 42 HIS HB3 1 1
14 14162 1 1 42 HIS HD1 H 23.329 15.508 -22.490 1.00 . A A . 42 HIS HD1 1 1
14 14163 1 1 42 HIS HD2 H 20.146 14.476 -24.953 1.00 . A A . 42 HIS HD2 1 1
14 14164 1 1 42 HIS HE1 H 24.364 14.850 -24.686 1.00 . A A . 42 HIS HE1 1 1
14 14165 1 1 42 HIS N N 21.969 14.187 -20.592 1.00 . A A . 42 HIS N 1 1
14 14166 1 1 42 HIS ND1 N 22.806 15.215 -23.264 1.00 . A A . 42 HIS ND1 1 1
14 14167 1 1 42 HIS NE2 N 22.321 14.529 -25.236 1.00 . A A . 42 HIS NE2 1 1
14 14168 1 1 42 HIS O O 20.238 16.840 -19.148 1.00 . A A . 42 HIS O 1 1
14 14169 1 1 43 TRP C C 18.188 13.504 -17.643 1.00 . A A . 43 TRP C 1 1
14 14170 1 1 43 TRP CA C 18.516 14.859 -18.260 1.00 . A A . 43 TRP CA 1 1
14 14171 1 1 43 TRP CB C 17.242 15.509 -18.800 1.00 . A A . 43 TRP CB 1 1
14 14172 1 1 43 TRP CD1 C 16.731 14.841 -21.221 1.00 . A A . 43 TRP CD1 1 1
14 14173 1 1 43 TRP CD2 C 15.635 13.637 -19.683 1.00 . A A . 43 TRP CD2 1 1
14 14174 1 1 43 TRP CE2 C 15.269 13.173 -20.961 1.00 . A A . 43 TRP CE2 1 1
14 14175 1 1 43 TRP CE3 C 15.073 13.028 -18.558 1.00 . A A . 43 TRP CE3 1 1
14 14176 1 1 43 TRP CG C 16.572 14.704 -19.872 1.00 . A A . 43 TRP CG 1 1
14 14177 1 1 43 TRP CH2 C 13.829 11.552 -20.025 1.00 . A A . 43 TRP CH2 1 1
14 14178 1 1 43 TRP CZ2 C 14.365 12.130 -21.143 1.00 . A A . 43 TRP CZ2 1 1
14 14179 1 1 43 TRP CZ3 C 14.175 11.993 -18.740 1.00 . A A . 43 TRP CZ3 1 1
14 14180 1 1 43 TRP H H 19.591 13.861 -19.787 1.00 . A A . 43 TRP H 1 1
14 14181 1 1 43 TRP HA H 18.939 15.496 -17.497 1.00 . A A . 43 TRP HA 1 1
14 14182 1 1 43 TRP HB2 H 16.539 15.637 -17.991 1.00 . A A . 43 TRP HB2 1 1
14 14183 1 1 43 TRP HB3 H 17.488 16.477 -19.214 1.00 . A A . 43 TRP HB3 1 1
14 14184 1 1 43 TRP HD1 H 17.378 15.569 -21.686 1.00 . A A . 43 TRP HD1 1 1
14 14185 1 1 43 TRP HE1 H 15.892 13.823 -22.856 1.00 . A A . 43 TRP HE1 1 1
14 14186 1 1 43 TRP HE3 H 15.327 13.353 -17.560 1.00 . A A . 43 TRP HE3 1 1
14 14187 1 1 43 TRP HH2 H 13.124 10.741 -20.120 1.00 . A A . 43 TRP HH2 1 1
14 14188 1 1 43 TRP HZ2 H 14.088 11.778 -22.126 1.00 . A A . 43 TRP HZ2 1 1
14 14189 1 1 43 TRP HZ3 H 13.729 11.510 -17.883 1.00 . A A . 43 TRP HZ3 1 1
14 14190 1 1 43 TRP N N 19.504 14.721 -19.324 1.00 . A A . 43 TRP N 1 1
14 14191 1 1 43 TRP NE1 N 15.950 13.924 -21.882 1.00 . A A . 43 TRP NE1 1 1
14 14192 1 1 43 TRP O O 17.863 12.552 -18.352 1.00 . A A . 43 TRP O 1 1
14 14193 1 1 44 TRP C C 16.879 12.392 -14.582 1.00 . A A . 44 TRP C 1 1
14 14194 1 1 44 TRP CA C 17.987 12.185 -15.608 1.00 . A A . 44 TRP CA 1 1
14 14195 1 1 44 TRP CB C 19.248 11.664 -14.918 1.00 . A A . 44 TRP CB 1 1
14 14196 1 1 44 TRP CD1 C 20.062 10.601 -17.103 1.00 . A A . 44 TRP CD1 1 1
14 14197 1 1 44 TRP CD2 C 20.816 9.591 -15.251 1.00 . A A . 44 TRP CD2 1 1
14 14198 1 1 44 TRP CE2 C 21.333 8.915 -16.374 1.00 . A A . 44 TRP CE2 1 1
14 14199 1 1 44 TRP CE3 C 21.157 9.135 -13.975 1.00 . A A . 44 TRP CE3 1 1
14 14200 1 1 44 TRP CG C 20.007 10.666 -15.740 1.00 . A A . 44 TRP CG 1 1
14 14201 1 1 44 TRP CH2 C 22.486 7.383 -14.994 1.00 . A A . 44 TRP CH2 1 1
14 14202 1 1 44 TRP CZ2 C 22.169 7.808 -16.256 1.00 . A A . 44 TRP CZ2 1 1
14 14203 1 1 44 TRP CZ3 C 21.987 8.036 -13.860 1.00 . A A . 44 TRP CZ3 1 1
14 14204 1 1 44 TRP H H 18.540 14.219 -15.810 1.00 . A A . 44 TRP H 1 1
14 14205 1 1 44 TRP HA H 17.658 11.456 -16.334 1.00 . A A . 44 TRP HA 1 1
14 14206 1 1 44 TRP HB2 H 19.907 12.494 -14.710 1.00 . A A . 44 TRP HB2 1 1
14 14207 1 1 44 TRP HB3 H 18.971 11.188 -13.988 1.00 . A A . 44 TRP HB3 1 1
14 14208 1 1 44 TRP HD1 H 19.549 11.281 -17.766 1.00 . A A . 44 TRP HD1 1 1
14 14209 1 1 44 TRP HE1 H 21.053 9.296 -18.418 1.00 . A A . 44 TRP HE1 1 1
14 14210 1 1 44 TRP HE3 H 20.782 9.626 -13.088 1.00 . A A . 44 TRP HE3 1 1
14 14211 1 1 44 TRP HH2 H 23.130 6.529 -14.857 1.00 . A A . 44 TRP HH2 1 1
14 14212 1 1 44 TRP HZ2 H 22.562 7.294 -17.121 1.00 . A A . 44 TRP HZ2 1 1
14 14213 1 1 44 TRP HZ3 H 22.260 7.669 -12.881 1.00 . A A . 44 TRP HZ3 1 1
14 14214 1 1 44 TRP N N 18.276 13.425 -16.320 1.00 . A A . 44 TRP N 1 1
14 14215 1 1 44 TRP NE1 N 20.857 9.549 -17.491 1.00 . A A . 44 TRP NE1 1 1
14 14216 1 1 44 TRP O O 17.042 13.147 -13.623 1.00 . A A . 44 TRP O 1 1
14 14217 1 1 45 ARG C C 14.843 10.991 -12.624 1.00 . A A . 45 ARG C 1 1
14 14218 1 1 45 ARG CA C 14.618 11.828 -13.880 1.00 . A A . 45 ARG CA 1 1
14 14219 1 1 45 ARG CB C 13.333 11.382 -14.579 1.00 . A A . 45 ARG CB 1 1
14 14220 1 1 45 ARG CD C 10.872 11.846 -14.792 1.00 . A A . 45 ARG CD 1 1
14 14221 1 1 45 ARG CG C 12.254 12.453 -14.611 1.00 . A A . 45 ARG CG 1 1
14 14222 1 1 45 ARG CZ C 9.265 11.493 -16.620 1.00 . A A . 45 ARG CZ 1 1
14 14223 1 1 45 ARG H H 15.684 11.129 -15.570 1.00 . A A . 45 ARG H 1 1
14 14224 1 1 45 ARG HA H 14.522 12.864 -13.595 1.00 . A A . 45 ARG HA 1 1
14 14225 1 1 45 ARG HB2 H 13.567 11.108 -15.597 1.00 . A A . 45 ARG HB2 1 1
14 14226 1 1 45 ARG HB3 H 12.938 10.519 -14.064 1.00 . A A . 45 ARG HB3 1 1
14 14227 1 1 45 ARG HD2 H 10.942 10.777 -14.657 1.00 . A A . 45 ARG HD2 1 1
14 14228 1 1 45 ARG HD3 H 10.211 12.260 -14.046 1.00 . A A . 45 ARG HD3 1 1
14 14229 1 1 45 ARG HE H 10.767 12.805 -16.660 1.00 . A A . 45 ARG HE 1 1
14 14230 1 1 45 ARG HG2 H 12.275 13.000 -13.680 1.00 . A A . 45 ARG HG2 1 1
14 14231 1 1 45 ARG HG3 H 12.453 13.126 -15.431 1.00 . A A . 45 ARG HG3 1 1
14 14232 1 1 45 ARG HH11 H 8.973 10.330 -14.994 1.00 . A A . 45 ARG HH11 1 1
14 14233 1 1 45 ARG HH12 H 7.847 10.092 -16.289 1.00 . A A . 45 ARG HH12 1 1
14 14234 1 1 45 ARG HH21 H 9.291 12.501 -18.372 1.00 . A A . 45 ARG HH21 1 1
14 14235 1 1 45 ARG HH22 H 8.029 11.326 -18.210 1.00 . A A . 45 ARG HH22 1 1
14 14236 1 1 45 ARG N N 15.753 11.716 -14.788 1.00 . A A . 45 ARG N 1 1
14 14237 1 1 45 ARG NE N 10.323 12.120 -16.118 1.00 . A A . 45 ARG NE 1 1
14 14238 1 1 45 ARG NH1 N 8.644 10.561 -15.910 1.00 . A A . 45 ARG NH1 1 1
14 14239 1 1 45 ARG NH2 N 8.826 11.799 -17.834 1.00 . A A . 45 ARG NH2 1 1
14 14240 1 1 45 ARG O O 15.070 9.783 -12.702 1.00 . A A . 45 ARG O 1 1
14 14241 1 1 46 VAL C C 13.985 11.455 -9.145 1.00 . A A . 46 VAL C 1 1
14 14242 1 1 46 VAL CA C 14.973 10.957 -10.193 1.00 . A A . 46 VAL CA 1 1
14 14243 1 1 46 VAL CB C 16.407 11.153 -9.665 1.00 . A A . 46 VAL CB 1 1
14 14244 1 1 46 VAL CG1 C 17.424 10.693 -10.698 1.00 . A A . 46 VAL CG1 1 1
14 14245 1 1 46 VAL CG2 C 16.640 12.608 -9.286 1.00 . A A . 46 VAL CG2 1 1
14 14246 1 1 46 VAL H H 14.593 12.603 -11.468 1.00 . A A . 46 VAL H 1 1
14 14247 1 1 46 VAL HA H 14.812 9.901 -10.353 1.00 . A A . 46 VAL HA 1 1
14 14248 1 1 46 VAL HB H 16.528 10.548 -8.779 1.00 . A A . 46 VAL HB 1 1
14 14249 1 1 46 VAL HG11 H 17.809 11.550 -11.231 1.00 . A A . 46 VAL HG11 1 1
14 14250 1 1 46 VAL HG12 H 18.236 10.181 -10.202 1.00 . A A . 46 VAL HG12 1 1
14 14251 1 1 46 VAL HG13 H 16.948 10.020 -11.397 1.00 . A A . 46 VAL HG13 1 1
14 14252 1 1 46 VAL HG21 H 17.661 12.734 -8.957 1.00 . A A . 46 VAL HG21 1 1
14 14253 1 1 46 VAL HG22 H 16.459 13.238 -10.146 1.00 . A A . 46 VAL HG22 1 1
14 14254 1 1 46 VAL HG23 H 15.968 12.885 -8.489 1.00 . A A . 46 VAL HG23 1 1
14 14255 1 1 46 VAL N N 14.778 11.641 -11.466 1.00 . A A . 46 VAL N 1 1
14 14256 1 1 46 VAL O O 13.284 12.444 -9.358 1.00 . A A . 46 VAL O 1 1
14 14257 1 1 47 GLN C C 13.770 11.185 -5.596 1.00 . A A . 47 GLN C 1 1
14 14258 1 1 47 GLN CA C 13.031 11.135 -6.929 1.00 . A A . 47 GLN CA 1 1
14 14259 1 1 47 GLN CB C 11.868 10.145 -6.844 1.00 . A A . 47 GLN CB 1 1
14 14260 1 1 47 GLN CD C 9.585 9.781 -5.825 1.00 . A A . 47 GLN CD 1 1
14 14261 1 1 47 GLN CG C 10.972 10.361 -5.635 1.00 . A A . 47 GLN CG 1 1
14 14262 1 1 47 GLN H H 14.518 9.984 -7.900 1.00 . A A . 47 GLN H 1 1
14 14263 1 1 47 GLN HA H 12.640 12.117 -7.146 1.00 . A A . 47 GLN HA 1 1
14 14264 1 1 47 GLN HB2 H 11.264 10.240 -7.734 1.00 . A A . 47 GLN HB2 1 1
14 14265 1 1 47 GLN HB3 H 12.267 9.143 -6.794 1.00 . A A . 47 GLN HB3 1 1
14 14266 1 1 47 GLN HE21 H 10.360 7.997 -6.234 1.00 . A A . 47 GLN HE21 1 1
14 14267 1 1 47 GLN HE22 H 8.636 8.092 -6.271 1.00 . A A . 47 GLN HE22 1 1
14 14268 1 1 47 GLN HG2 H 11.428 9.890 -4.776 1.00 . A A . 47 GLN HG2 1 1
14 14269 1 1 47 GLN HG3 H 10.882 11.422 -5.455 1.00 . A A . 47 GLN HG3 1 1
14 14270 1 1 47 GLN N N 13.934 10.763 -8.011 1.00 . A A . 47 GLN N 1 1
14 14271 1 1 47 GLN NE2 N 9.520 8.493 -6.143 1.00 . A A . 47 GLN NE2 1 1
14 14272 1 1 47 GLN O O 14.647 10.363 -5.330 1.00 . A A . 47 GLN O 1 1
14 14273 1 1 47 GLN OE1 O 8.582 10.482 -5.688 1.00 . A A . 47 GLN OE1 1 1
14 14274 1 1 48 ASP C C 13.451 11.330 -2.448 1.00 . A A . 48 ASP C 1 1
14 14275 1 1 48 ASP CA C 14.040 12.312 -3.455 1.00 . A A . 48 ASP CA 1 1
14 14276 1 1 48 ASP CB C 13.865 13.745 -2.951 1.00 . A A . 48 ASP CB 1 1
14 14277 1 1 48 ASP CG C 14.680 14.744 -3.749 1.00 . A A . 48 ASP CG 1 1
14 14278 1 1 48 ASP H H 12.705 12.780 -5.031 1.00 . A A . 48 ASP H 1 1
14 14279 1 1 48 ASP HA H 15.093 12.106 -3.568 1.00 . A A . 48 ASP HA 1 1
14 14280 1 1 48 ASP HB2 H 12.823 14.021 -3.022 1.00 . A A . 48 ASP HB2 1 1
14 14281 1 1 48 ASP HB3 H 14.177 13.797 -1.918 1.00 . A A . 48 ASP HB3 1 1
14 14282 1 1 48 ASP N N 13.411 12.155 -4.762 1.00 . A A . 48 ASP N 1 1
14 14283 1 1 48 ASP O O 12.623 10.489 -2.797 1.00 . A A . 48 ASP O 1 1
14 14284 1 1 48 ASP OD1 O 14.967 14.463 -4.932 1.00 . A A . 48 ASP OD1 1 1
14 14285 1 1 48 ASP OD2 O 15.031 15.804 -3.192 1.00 . A A . 48 ASP OD2 1 1
14 14286 1 1 49 ARG C C 12.220 11.187 0.591 1.00 . A A . 49 ARG C 1 1
14 14287 1 1 49 ARG CA C 13.405 10.561 -0.139 1.00 . A A . 49 ARG CA 1 1
14 14288 1 1 49 ARG CB C 14.528 10.261 0.855 1.00 . A A . 49 ARG CB 1 1
14 14289 1 1 49 ARG CD C 14.654 11.630 2.959 1.00 . A A . 49 ARG CD 1 1
14 14290 1 1 49 ARG CG C 15.108 11.502 1.513 1.00 . A A . 49 ARG CG 1 1
14 14291 1 1 49 ARG CZ C 16.260 10.284 4.245 1.00 . A A . 49 ARG CZ 1 1
14 14292 1 1 49 ARG H H 14.548 12.131 -0.980 1.00 . A A . 49 ARG H 1 1
14 14293 1 1 49 ARG HA H 13.084 9.638 -0.596 1.00 . A A . 49 ARG HA 1 1
14 14294 1 1 49 ARG HB2 H 14.144 9.615 1.631 1.00 . A A . 49 ARG HB2 1 1
14 14295 1 1 49 ARG HB3 H 15.325 9.750 0.335 1.00 . A A . 49 ARG HB3 1 1
14 14296 1 1 49 ARG HD2 H 15.104 12.513 3.387 1.00 . A A . 49 ARG HD2 1 1
14 14297 1 1 49 ARG HD3 H 13.579 11.728 2.977 1.00 . A A . 49 ARG HD3 1 1
14 14298 1 1 49 ARG HE H 14.352 9.794 3.937 1.00 . A A . 49 ARG HE 1 1
14 14299 1 1 49 ARG HG2 H 16.186 11.441 1.490 1.00 . A A . 49 ARG HG2 1 1
14 14300 1 1 49 ARG HG3 H 14.783 12.374 0.964 1.00 . A A . 49 ARG HG3 1 1
14 14301 1 1 49 ARG HH11 H 17.008 11.997 3.478 1.00 . A A . 49 ARG HH11 1 1
14 14302 1 1 49 ARG HH12 H 18.130 11.039 4.388 1.00 . A A . 49 ARG HH12 1 1
14 14303 1 1 49 ARG HH21 H 15.819 8.524 5.136 1.00 . A A . 49 ARG HH21 1 1
14 14304 1 1 49 ARG HH22 H 17.452 9.063 5.329 1.00 . A A . 49 ARG HH22 1 1
14 14305 1 1 49 ARG N N 13.886 11.441 -1.197 1.00 . A A . 49 ARG N 1 1
14 14306 1 1 49 ARG NE N 15.039 10.468 3.757 1.00 . A A . 49 ARG NE 1 1
14 14307 1 1 49 ARG NH1 N 17.211 11.180 4.018 1.00 . A A . 49 ARG NH1 1 1
14 14308 1 1 49 ARG NH2 N 16.533 9.202 4.963 1.00 . A A . 49 ARG NH2 1 1
14 14309 1 1 49 ARG O O 11.862 10.765 1.690 1.00 . A A . 49 ARG O 1 1
14 14310 1 1 50 ASN C C 9.227 12.708 -0.303 1.00 . A A . 50 ASN C 1 1
14 14311 1 1 50 ASN CA C 10.471 12.880 0.563 1.00 . A A . 50 ASN CA 1 1
14 14312 1 1 50 ASN CB C 10.779 14.368 0.744 1.00 . A A . 50 ASN CB 1 1
14 14313 1 1 50 ASN CG C 12.104 14.604 1.442 1.00 . A A . 50 ASN CG 1 1
14 14314 1 1 50 ASN H H 11.947 12.487 -0.903 1.00 . A A . 50 ASN H 1 1
14 14315 1 1 50 ASN HA H 10.286 12.440 1.531 1.00 . A A . 50 ASN HA 1 1
14 14316 1 1 50 ASN HB2 H 10.816 14.842 -0.227 1.00 . A A . 50 ASN HB2 1 1
14 14317 1 1 50 ASN HB3 H 9.996 14.823 1.332 1.00 . A A . 50 ASN HB3 1 1
14 14318 1 1 50 ASN HD21 H 13.067 14.487 -0.294 1.00 . A A . 50 ASN HD21 1 1
14 14319 1 1 50 ASN HD22 H 14.054 14.774 1.096 1.00 . A A . 50 ASN HD22 1 1
14 14320 1 1 50 ASN N N 11.615 12.196 -0.028 1.00 . A A . 50 ASN N 1 1
14 14321 1 1 50 ASN ND2 N 13.184 14.624 0.670 1.00 . A A . 50 ASN ND2 1 1
14 14322 1 1 50 ASN O O 8.102 12.773 0.189 1.00 . A A . 50 ASN O 1 1
14 14323 1 1 50 ASN OD1 O 12.155 14.768 2.661 1.00 . A A . 50 ASN OD1 1 1
14 14324 1 1 51 GLY C C 8.315 13.341 -3.620 1.00 . A A . 51 GLY C 1 1
14 14325 1 1 51 GLY CA C 8.327 12.308 -2.511 1.00 . A A . 51 GLY CA 1 1
14 14326 1 1 51 GLY H H 10.359 12.445 -1.934 1.00 . A A . 51 GLY H 1 1
14 14327 1 1 51 GLY HA2 H 8.390 11.324 -2.951 1.00 . A A . 51 GLY HA2 1 1
14 14328 1 1 51 GLY HA3 H 7.403 12.384 -1.956 1.00 . A A . 51 GLY HA3 1 1
14 14329 1 1 51 GLY N N 9.439 12.487 -1.597 1.00 . A A . 51 GLY N 1 1
14 14330 1 1 51 GLY O O 7.256 13.696 -4.138 1.00 . A A . 51 GLY O 1 1
14 14331 1 1 52 HIS C C 10.448 14.292 -6.205 1.00 . A A . 52 HIS C 1 1
14 14332 1 1 52 HIS CA C 9.620 14.828 -5.041 1.00 . A A . 52 HIS CA 1 1
14 14333 1 1 52 HIS CB C 10.257 16.104 -4.491 1.00 . A A . 52 HIS CB 1 1
14 14334 1 1 52 HIS CD2 C 8.396 17.251 -3.095 1.00 . A A . 52 HIS CD2 1 1
14 14335 1 1 52 HIS CE1 C 9.326 17.077 -1.117 1.00 . A A . 52 HIS CE1 1 1
14 14336 1 1 52 HIS CG C 9.586 16.626 -3.258 1.00 . A A . 52 HIS CG 1 1
14 14337 1 1 52 HIS H H 10.306 13.506 -3.536 1.00 . A A . 52 HIS H 1 1
14 14338 1 1 52 HIS HA H 8.627 15.057 -5.397 1.00 . A A . 52 HIS HA 1 1
14 14339 1 1 52 HIS HB2 H 11.291 15.905 -4.246 1.00 . A A . 52 HIS HB2 1 1
14 14340 1 1 52 HIS HB3 H 10.213 16.875 -5.246 1.00 . A A . 52 HIS HB3 1 1
14 14341 1 1 52 HIS HD1 H 11.010 16.129 -1.787 1.00 . A A . 52 HIS HD1 1 1
14 14342 1 1 52 HIS HD2 H 7.686 17.492 -3.874 1.00 . A A . 52 HIS HD2 1 1
14 14343 1 1 52 HIS HE1 H 9.500 17.149 -0.054 1.00 . A A . 52 HIS HE1 1 1
14 14344 1 1 52 HIS N N 9.497 13.827 -3.986 1.00 . A A . 52 HIS N 1 1
14 14345 1 1 52 HIS ND1 N 10.144 16.534 -2.001 1.00 . A A . 52 HIS ND1 1 1
14 14346 1 1 52 HIS NE2 N 8.258 17.520 -1.756 1.00 . A A . 52 HIS NE2 1 1
14 14347 1 1 52 HIS O O 11.564 13.810 -6.014 1.00 . A A . 52 HIS O 1 1
14 14348 1 1 53 GLU C C 10.912 15.057 -9.540 1.00 . A A . 53 GLU C 1 1
14 14349 1 1 53 GLU CA C 10.580 13.900 -8.603 1.00 . A A . 53 GLU CA 1 1
14 14350 1 1 53 GLU CB C 9.720 12.867 -9.335 1.00 . A A . 53 GLU CB 1 1
14 14351 1 1 53 GLU CD C 8.592 10.615 -9.140 1.00 . A A . 53 GLU CD 1 1
14 14352 1 1 53 GLU CG C 9.060 11.859 -8.409 1.00 . A A . 53 GLU CG 1 1
14 14353 1 1 53 GLU H H 8.999 14.772 -7.497 1.00 . A A . 53 GLU H 1 1
14 14354 1 1 53 GLU HA H 11.500 13.431 -8.290 1.00 . A A . 53 GLU HA 1 1
14 14355 1 1 53 GLU HB2 H 8.945 13.384 -9.882 1.00 . A A . 53 GLU HB2 1 1
14 14356 1 1 53 GLU HB3 H 10.343 12.329 -10.033 1.00 . A A . 53 GLU HB3 1 1
14 14357 1 1 53 GLU HG2 H 9.772 11.565 -7.651 1.00 . A A . 53 GLU HG2 1 1
14 14358 1 1 53 GLU HG3 H 8.207 12.325 -7.938 1.00 . A A . 53 GLU HG3 1 1
14 14359 1 1 53 GLU N N 9.892 14.378 -7.409 1.00 . A A . 53 GLU N 1 1
14 14360 1 1 53 GLU O O 10.098 15.957 -9.746 1.00 . A A . 53 GLU O 1 1
14 14361 1 1 53 GLU OE1 O 7.742 10.746 -10.045 1.00 . A A . 53 GLU OE1 1 1
14 14362 1 1 53 GLU OE2 O 9.074 9.513 -8.806 1.00 . A A . 53 GLU OE2 1 1
14 14363 1 1 54 GLY C C 13.660 15.640 -11.929 1.00 . A A . 54 GLY C 1 1
14 14364 1 1 54 GLY CA C 12.534 16.079 -11.014 1.00 . A A . 54 GLY CA 1 1
14 14365 1 1 54 GLY H H 12.723 14.285 -9.904 1.00 . A A . 54 GLY H 1 1
14 14366 1 1 54 GLY HA2 H 11.689 16.377 -11.616 1.00 . A A . 54 GLY HA2 1 1
14 14367 1 1 54 GLY HA3 H 12.867 16.928 -10.434 1.00 . A A . 54 GLY HA3 1 1
14 14368 1 1 54 GLY N N 12.115 15.028 -10.106 1.00 . A A . 54 GLY N 1 1
14 14369 1 1 54 GLY O O 14.045 14.471 -11.934 1.00 . A A . 54 GLY O 1 1
14 14370 1 1 55 TYR C C 16.616 16.734 -13.063 1.00 . A A . 55 TYR C 1 1
14 14371 1 1 55 TYR CA C 15.274 16.282 -13.632 1.00 . A A . 55 TYR CA 1 1
14 14372 1 1 55 TYR CB C 15.024 16.963 -14.979 1.00 . A A . 55 TYR CB 1 1
14 14373 1 1 55 TYR CD1 C 12.526 16.876 -15.340 1.00 . A A . 55 TYR CD1 1 1
14 14374 1 1 55 TYR CD2 C 13.913 15.533 -16.739 1.00 . A A . 55 TYR CD2 1 1
14 14375 1 1 55 TYR CE1 C 11.404 16.408 -15.995 1.00 . A A . 55 TYR CE1 1 1
14 14376 1 1 55 TYR CE2 C 12.796 15.060 -17.400 1.00 . A A . 55 TYR CE2 1 1
14 14377 1 1 55 TYR CG C 13.799 16.448 -15.700 1.00 . A A . 55 TYR CG 1 1
14 14378 1 1 55 TYR CZ C 11.544 15.500 -17.025 1.00 . A A . 55 TYR CZ 1 1
14 14379 1 1 55 TYR H H 13.839 17.493 -12.656 1.00 . A A . 55 TYR H 1 1
14 14380 1 1 55 TYR HA H 15.301 15.212 -13.781 1.00 . A A . 55 TYR HA 1 1
14 14381 1 1 55 TYR HB2 H 14.894 18.022 -14.820 1.00 . A A . 55 TYR HB2 1 1
14 14382 1 1 55 TYR HB3 H 15.878 16.802 -15.620 1.00 . A A . 55 TYR HB3 1 1
14 14383 1 1 55 TYR HD1 H 12.420 17.587 -14.534 1.00 . A A . 55 TYR HD1 1 1
14 14384 1 1 55 TYR HD2 H 14.895 15.190 -17.030 1.00 . A A . 55 TYR HD2 1 1
14 14385 1 1 55 TYR HE1 H 10.423 16.752 -15.702 1.00 . A A . 55 TYR HE1 1 1
14 14386 1 1 55 TYR HE2 H 12.905 14.350 -18.206 1.00 . A A . 55 TYR HE2 1 1
14 14387 1 1 55 TYR HH H 9.853 15.768 -17.899 1.00 . A A . 55 TYR HH 1 1
14 14388 1 1 55 TYR N N 14.188 16.579 -12.706 1.00 . A A . 55 TYR N 1 1
14 14389 1 1 55 TYR O O 16.713 17.788 -12.435 1.00 . A A . 55 TYR O 1 1
14 14390 1 1 55 TYR OH O 10.428 15.031 -17.680 1.00 . A A . 55 TYR OH 1 1
14 14391 1 1 56 VAL C C 20.056 15.669 -13.721 1.00 . A A . 56 VAL C 1 1
14 14392 1 1 56 VAL CA C 18.985 16.243 -12.800 1.00 . A A . 56 VAL CA 1 1
14 14393 1 1 56 VAL CB C 19.205 15.702 -11.375 1.00 . A A . 56 VAL CB 1 1
14 14394 1 1 56 VAL CG1 C 18.496 16.580 -10.355 1.00 . A A . 56 VAL CG1 1 1
14 14395 1 1 56 VAL CG2 C 18.727 14.261 -11.273 1.00 . A A . 56 VAL CG2 1 1
14 14396 1 1 56 VAL H H 17.508 15.101 -13.796 1.00 . A A . 56 VAL H 1 1
14 14397 1 1 56 VAL HA H 19.086 17.319 -12.774 1.00 . A A . 56 VAL HA 1 1
14 14398 1 1 56 VAL HB H 20.263 15.724 -11.162 1.00 . A A . 56 VAL HB 1 1
14 14399 1 1 56 VAL HG11 H 18.627 17.619 -10.622 1.00 . A A . 56 VAL HG11 1 1
14 14400 1 1 56 VAL HG12 H 17.443 16.340 -10.342 1.00 . A A . 56 VAL HG12 1 1
14 14401 1 1 56 VAL HG13 H 18.918 16.406 -9.376 1.00 . A A . 56 VAL HG13 1 1
14 14402 1 1 56 VAL HG21 H 17.671 14.217 -11.493 1.00 . A A . 56 VAL HG21 1 1
14 14403 1 1 56 VAL HG22 H 19.268 13.651 -11.982 1.00 . A A . 56 VAL HG22 1 1
14 14404 1 1 56 VAL HG23 H 18.903 13.893 -10.273 1.00 . A A . 56 VAL HG23 1 1
14 14405 1 1 56 VAL N N 17.648 15.927 -13.288 1.00 . A A . 56 VAL N 1 1
14 14406 1 1 56 VAL O O 19.832 14.699 -14.445 1.00 . A A . 56 VAL O 1 1
14 14407 1 1 57 PRO C C 22.948 14.505 -14.066 1.00 . A A . 57 PRO C 1 1
14 14408 1 1 57 PRO CA C 22.381 15.846 -14.518 1.00 . A A . 57 PRO CA 1 1
14 14409 1 1 57 PRO CB C 23.414 16.958 -14.318 1.00 . A A . 57 PRO CB 1 1
14 14410 1 1 57 PRO CD C 21.588 17.442 -12.854 1.00 . A A . 57 PRO CD 1 1
14 14411 1 1 57 PRO CG C 23.081 17.550 -12.992 1.00 . A A . 57 PRO CG 1 1
14 14412 1 1 57 PRO HA H 22.110 15.787 -15.563 1.00 . A A . 57 PRO HA 1 1
14 14413 1 1 57 PRO HB2 H 24.408 16.534 -14.325 1.00 . A A . 57 PRO HB2 1 1
14 14414 1 1 57 PRO HB3 H 23.322 17.686 -15.110 1.00 . A A . 57 PRO HB3 1 1
14 14415 1 1 57 PRO HD2 H 21.316 17.265 -11.823 1.00 . A A . 57 PRO HD2 1 1
14 14416 1 1 57 PRO HD3 H 21.109 18.336 -13.224 1.00 . A A . 57 PRO HD3 1 1
14 14417 1 1 57 PRO HG2 H 23.571 16.993 -12.208 1.00 . A A . 57 PRO HG2 1 1
14 14418 1 1 57 PRO HG3 H 23.386 18.585 -12.966 1.00 . A A . 57 PRO HG3 1 1
14 14419 1 1 57 PRO N N 21.250 16.280 -13.693 1.00 . A A . 57 PRO N 1 1
14 14420 1 1 57 PRO O O 23.151 14.277 -12.873 1.00 . A A . 57 PRO O 1 1
14 14421 1 1 58 SER C C 25.231 12.383 -14.402 1.00 . A A . 58 SER C 1 1
14 14422 1 1 58 SER CA C 23.742 12.300 -14.724 1.00 . A A . 58 SER CA 1 1
14 14423 1 1 58 SER CB C 23.516 11.352 -15.904 1.00 . A A . 58 SER CB 1 1
14 14424 1 1 58 SER H H 23.018 13.862 -15.958 1.00 . A A . 58 SER H 1 1
14 14425 1 1 58 SER HA H 23.220 11.917 -13.861 1.00 . A A . 58 SER HA 1 1
14 14426 1 1 58 SER HB2 H 22.472 11.366 -16.178 1.00 . A A . 58 SER HB2 1 1
14 14427 1 1 58 SER HB3 H 24.113 11.678 -16.743 1.00 . A A . 58 SER HB3 1 1
14 14428 1 1 58 SER HG H 24.609 9.743 -16.130 1.00 . A A . 58 SER HG 1 1
14 14429 1 1 58 SER N N 23.201 13.620 -15.025 1.00 . A A . 58 SER N 1 1
14 14430 1 1 58 SER O O 25.757 11.578 -13.635 1.00 . A A . 58 SER O 1 1
14 14431 1 1 58 SER OG O 23.883 10.025 -15.569 1.00 . A A . 58 SER OG 1 1
14 14432 1 1 59 SER C C 27.635 13.740 -13.292 1.00 . A A . 59 SER C 1 1
14 14433 1 1 59 SER CA C 27.334 13.551 -14.776 1.00 . A A . 59 SER CA 1 1
14 14434 1 1 59 SER CB C 27.839 14.758 -15.568 1.00 . A A . 59 SER CB 1 1
14 14435 1 1 59 SER H H 25.429 13.974 -15.597 1.00 . A A . 59 SER H 1 1
14 14436 1 1 59 SER HA H 27.842 12.664 -15.124 1.00 . A A . 59 SER HA 1 1
14 14437 1 1 59 SER HB2 H 28.385 14.414 -16.434 1.00 . A A . 59 SER HB2 1 1
14 14438 1 1 59 SER HB3 H 26.996 15.354 -15.887 1.00 . A A . 59 SER HB3 1 1
14 14439 1 1 59 SER HG H 29.325 16.015 -15.346 1.00 . A A . 59 SER HG 1 1
14 14440 1 1 59 SER N N 25.904 13.364 -14.995 1.00 . A A . 59 SER N 1 1
14 14441 1 1 59 SER O O 28.759 13.517 -12.842 1.00 . A A . 59 SER O 1 1
14 14442 1 1 59 SER OG O 28.696 15.564 -14.779 1.00 . A A . 59 SER OG 1 1
14 14443 1 1 60 TYR C C 26.037 13.310 -10.305 1.00 . A A . 60 TYR C 1 1
14 14444 1 1 60 TYR CA C 26.779 14.376 -11.105 1.00 . A A . 60 TYR CA 1 1
14 14445 1 1 60 TYR CB C 26.264 15.765 -10.724 1.00 . A A . 60 TYR CB 1 1
14 14446 1 1 60 TYR CD1 C 26.787 17.097 -12.805 1.00 . A A . 60 TYR CD1 1 1
14 14447 1 1 60 TYR CD2 C 27.824 17.750 -10.761 1.00 . A A . 60 TYR CD2 1 1
14 14448 1 1 60 TYR CE1 C 27.432 18.124 -13.467 1.00 . A A . 60 TYR CE1 1 1
14 14449 1 1 60 TYR CE2 C 28.472 18.781 -11.414 1.00 . A A . 60 TYR CE2 1 1
14 14450 1 1 60 TYR CG C 26.971 16.891 -11.444 1.00 . A A . 60 TYR CG 1 1
14 14451 1 1 60 TYR CZ C 28.273 18.963 -12.767 1.00 . A A . 60 TYR CZ 1 1
14 14452 1 1 60 TYR H H 25.751 14.315 -12.954 1.00 . A A . 60 TYR H 1 1
14 14453 1 1 60 TYR HA H 27.832 14.317 -10.873 1.00 . A A . 60 TYR HA 1 1
14 14454 1 1 60 TYR HB2 H 25.213 15.830 -10.961 1.00 . A A . 60 TYR HB2 1 1
14 14455 1 1 60 TYR HB3 H 26.399 15.913 -9.663 1.00 . A A . 60 TYR HB3 1 1
14 14456 1 1 60 TYR HD1 H 26.126 16.438 -13.350 1.00 . A A . 60 TYR HD1 1 1
14 14457 1 1 60 TYR HD2 H 27.978 17.605 -9.702 1.00 . A A . 60 TYR HD2 1 1
14 14458 1 1 60 TYR HE1 H 27.275 18.267 -14.526 1.00 . A A . 60 TYR HE1 1 1
14 14459 1 1 60 TYR HE2 H 29.132 19.438 -10.867 1.00 . A A . 60 TYR HE2 1 1
14 14460 1 1 60 TYR HH H 28.822 20.800 -12.917 1.00 . A A . 60 TYR HH 1 1
14 14461 1 1 60 TYR N N 26.623 14.154 -12.538 1.00 . A A . 60 TYR N 1 1
14 14462 1 1 60 TYR O O 25.750 13.492 -9.121 1.00 . A A . 60 TYR O 1 1
14 14463 1 1 60 TYR OH O 28.916 19.989 -13.422 1.00 . A A . 60 TYR OH 1 1
14 14464 1 1 61 LEU C C 25.663 9.756 -10.656 1.00 . A A . 61 LEU C 1 1
14 14465 1 1 61 LEU CA C 25.023 11.097 -10.310 1.00 . A A . 61 LEU CA 1 1
14 14466 1 1 61 LEU CB C 23.551 11.095 -10.727 1.00 . A A . 61 LEU CB 1 1
14 14467 1 1 61 LEU CD1 C 21.333 12.262 -10.745 1.00 . A A . 61 LEU CD1 1 1
14 14468 1 1 61 LEU CD2 C 22.390 11.625 -8.570 1.00 . A A . 61 LEU CD2 1 1
14 14469 1 1 61 LEU CG C 22.645 12.087 -9.997 1.00 . A A . 61 LEU CG 1 1
14 14470 1 1 61 LEU H H 25.985 12.107 -11.901 1.00 . A A . 61 LEU H 1 1
14 14471 1 1 61 LEU HA H 25.086 11.247 -9.242 1.00 . A A . 61 LEU HA 1 1
14 14472 1 1 61 LEU HB2 H 23.506 11.321 -11.781 1.00 . A A . 61 LEU HB2 1 1
14 14473 1 1 61 LEU HB3 H 23.161 10.101 -10.556 1.00 . A A . 61 LEU HB3 1 1
14 14474 1 1 61 LEU HD11 H 20.634 12.803 -10.125 1.00 . A A . 61 LEU HD11 1 1
14 14475 1 1 61 LEU HD12 H 20.924 11.292 -10.986 1.00 . A A . 61 LEU HD12 1 1
14 14476 1 1 61 LEU HD13 H 21.509 12.814 -11.657 1.00 . A A . 61 LEU HD13 1 1
14 14477 1 1 61 LEU HD21 H 21.326 11.556 -8.399 1.00 . A A . 61 LEU HD21 1 1
14 14478 1 1 61 LEU HD22 H 22.819 12.337 -7.879 1.00 . A A . 61 LEU HD22 1 1
14 14479 1 1 61 LEU HD23 H 22.843 10.657 -8.418 1.00 . A A . 61 LEU HD23 1 1
14 14480 1 1 61 LEU HG H 23.136 13.050 -9.956 1.00 . A A . 61 LEU HG 1 1
14 14481 1 1 61 LEU N N 25.730 12.195 -10.959 1.00 . A A . 61 LEU N 1 1
14 14482 1 1 61 LEU O O 25.960 9.480 -11.818 1.00 . A A . 61 LEU O 1 1
14 14483 1 1 62 VAL C C 25.525 6.502 -9.399 1.00 . A A . 62 VAL C 1 1
14 14484 1 1 62 VAL CA C 26.474 7.613 -9.835 1.00 . A A . 62 VAL CA 1 1
14 14485 1 1 62 VAL CB C 27.796 7.479 -9.056 1.00 . A A . 62 VAL CB 1 1
14 14486 1 1 62 VAL CG1 C 28.320 6.053 -9.135 1.00 . A A . 62 VAL CG1 1 1
14 14487 1 1 62 VAL CG2 C 28.827 8.465 -9.583 1.00 . A A . 62 VAL CG2 1 1
14 14488 1 1 62 VAL H H 25.615 9.203 -8.735 1.00 . A A . 62 VAL H 1 1
14 14489 1 1 62 VAL HA H 26.688 7.498 -10.888 1.00 . A A . 62 VAL HA 1 1
14 14490 1 1 62 VAL HB H 27.604 7.711 -8.019 1.00 . A A . 62 VAL HB 1 1
14 14491 1 1 62 VAL HG11 H 29.329 6.020 -8.751 1.00 . A A . 62 VAL HG11 1 1
14 14492 1 1 62 VAL HG12 H 27.688 5.404 -8.546 1.00 . A A . 62 VAL HG12 1 1
14 14493 1 1 62 VAL HG13 H 28.316 5.725 -10.164 1.00 . A A . 62 VAL HG13 1 1
14 14494 1 1 62 VAL HG21 H 29.205 8.116 -10.533 1.00 . A A . 62 VAL HG21 1 1
14 14495 1 1 62 VAL HG22 H 28.366 9.433 -9.714 1.00 . A A . 62 VAL HG22 1 1
14 14496 1 1 62 VAL HG23 H 29.641 8.546 -8.879 1.00 . A A . 62 VAL HG23 1 1
14 14497 1 1 62 VAL N N 25.872 8.926 -9.639 1.00 . A A . 62 VAL N 1 1
14 14498 1 1 62 VAL O O 25.040 6.496 -8.268 1.00 . A A . 62 VAL O 1 1
14 14499 1 1 63 GLU C C 24.823 3.705 -8.759 1.00 . A A . 63 GLU C 1 1
14 14500 1 1 63 GLU CA C 24.372 4.449 -10.013 1.00 . A A . 63 GLU CA 1 1
14 14501 1 1 63 GLU CB C 24.319 3.485 -11.200 1.00 . A A . 63 GLU CB 1 1
14 14502 1 1 63 GLU CD C 22.790 2.166 -12.717 1.00 . A A . 63 GLU CD 1 1
14 14503 1 1 63 GLU CG C 22.953 3.406 -11.860 1.00 . A A . 63 GLU CG 1 1
14 14504 1 1 63 GLU H H 25.681 5.625 -11.190 1.00 . A A . 63 GLU H 1 1
14 14505 1 1 63 GLU HA H 23.384 4.850 -9.843 1.00 . A A . 63 GLU HA 1 1
14 14506 1 1 63 GLU HB2 H 25.036 3.806 -11.941 1.00 . A A . 63 GLU HB2 1 1
14 14507 1 1 63 GLU HB3 H 24.588 2.497 -10.858 1.00 . A A . 63 GLU HB3 1 1
14 14508 1 1 63 GLU HG2 H 22.196 3.395 -11.090 1.00 . A A . 63 GLU HG2 1 1
14 14509 1 1 63 GLU HG3 H 22.818 4.277 -12.484 1.00 . A A . 63 GLU HG3 1 1
14 14510 1 1 63 GLU N N 25.264 5.565 -10.305 1.00 . A A . 63 GLU N 1 1
14 14511 1 1 63 GLU O O 25.908 3.123 -8.725 1.00 . A A . 63 GLU O 1 1
14 14512 1 1 63 GLU OE1 O 22.652 1.064 -12.147 1.00 . A A . 63 GLU OE1 1 1
14 14513 1 1 63 GLU OE2 O 22.799 2.298 -13.959 1.00 . A A . 63 GLU OE2 1 1
14 14514 1 1 64 LYS C C 24.167 1.544 -6.620 1.00 . A A . 64 LYS C 1 1
14 14515 1 1 64 LYS CA C 24.294 3.057 -6.473 1.00 . A A . 64 LYS CA 1 1
14 14516 1 1 64 LYS CB C 23.363 3.553 -5.364 1.00 . A A . 64 LYS CB 1 1
14 14517 1 1 64 LYS CD C 22.994 1.717 -3.689 1.00 . A A . 64 LYS CD 1 1
14 14518 1 1 64 LYS CE C 23.139 1.320 -2.228 1.00 . A A . 64 LYS CE 1 1
14 14519 1 1 64 LYS CG C 23.720 3.018 -3.987 1.00 . A A . 64 LYS CG 1 1
14 14520 1 1 64 LYS H H 23.134 4.210 -7.818 1.00 . A A . 64 LYS H 1 1
14 14521 1 1 64 LYS HA H 25.313 3.298 -6.211 1.00 . A A . 64 LYS HA 1 1
14 14522 1 1 64 LYS HB2 H 23.405 4.631 -5.330 1.00 . A A . 64 LYS HB2 1 1
14 14523 1 1 64 LYS HB3 H 22.353 3.247 -5.595 1.00 . A A . 64 LYS HB3 1 1
14 14524 1 1 64 LYS HD2 H 21.946 1.840 -3.915 1.00 . A A . 64 LYS HD2 1 1
14 14525 1 1 64 LYS HD3 H 23.409 0.934 -4.309 1.00 . A A . 64 LYS HD3 1 1
14 14526 1 1 64 LYS HE2 H 24.170 1.061 -2.039 1.00 . A A . 64 LYS HE2 1 1
14 14527 1 1 64 LYS HE3 H 22.860 2.161 -1.611 1.00 . A A . 64 LYS HE3 1 1
14 14528 1 1 64 LYS HG2 H 24.785 2.842 -3.944 1.00 . A A . 64 LYS HG2 1 1
14 14529 1 1 64 LYS HG3 H 23.444 3.752 -3.244 1.00 . A A . 64 LYS HG3 1 1
14 14530 1 1 64 LYS HZ1 H 21.856 0.293 -0.939 1.00 . A A . 64 LYS HZ1 1 1
14 14531 1 1 64 LYS HZ2 H 22.839 -0.717 -1.874 1.00 . A A . 64 LYS HZ2 1 1
14 14532 1 1 64 LYS HZ3 H 21.511 0.059 -2.579 1.00 . A A . 64 LYS HZ3 1 1
14 14533 1 1 64 LYS N N 23.984 3.729 -7.730 1.00 . A A . 64 LYS N 1 1
14 14534 1 1 64 LYS NZ N 22.276 0.157 -1.881 1.00 . A A . 64 LYS NZ 1 1
14 14535 1 1 64 LYS O O 23.065 0.998 -6.582 1.00 . A A . 64 LYS O 1 1
14 14536 1 1 65 SER C C 25.836 -1.252 -5.673 1.00 . A A . 65 SER C 1 1
14 14537 1 1 65 SER CA C 25.318 -0.577 -6.939 1.00 . A A . 65 SER CA 1 1
14 14538 1 1 65 SER CB C 26.186 -0.975 -8.135 1.00 . A A . 65 SER CB 1 1
14 14539 1 1 65 SER H H 26.150 1.366 -6.806 1.00 . A A . 65 SER H 1 1
14 14540 1 1 65 SER HA H 24.304 -0.902 -7.117 1.00 . A A . 65 SER HA 1 1
14 14541 1 1 65 SER HB2 H 26.980 -0.254 -8.255 1.00 . A A . 65 SER HB2 1 1
14 14542 1 1 65 SER HB3 H 26.609 -1.953 -7.959 1.00 . A A . 65 SER HB3 1 1
14 14543 1 1 65 SER HG H 25.340 -0.129 -9.686 1.00 . A A . 65 SER HG 1 1
14 14544 1 1 65 SER N N 25.302 0.873 -6.785 1.00 . A A . 65 SER N 1 1
14 14545 1 1 65 SER O O 26.499 -0.637 -4.837 1.00 . A A . 65 SER O 1 1
14 14546 1 1 65 SER OG O 25.422 -1.016 -9.328 1.00 . A A . 65 SER OG 1 1
14 14547 1 1 66 PRO C C 27.456 -3.593 -4.357 1.00 . A A . 66 PRO C 1 1
14 14548 1 1 66 PRO CA C 25.952 -3.338 -4.366 1.00 . A A . 66 PRO CA 1 1
14 14549 1 1 66 PRO CB C 25.187 -4.653 -4.532 1.00 . A A . 66 PRO CB 1 1
14 14550 1 1 66 PRO CD C 24.741 -3.346 -6.483 1.00 . A A . 66 PRO CD 1 1
14 14551 1 1 66 PRO CG C 24.924 -4.756 -5.994 1.00 . A A . 66 PRO CG 1 1
14 14552 1 1 66 PRO HA H 25.663 -2.866 -3.438 1.00 . A A . 66 PRO HA 1 1
14 14553 1 1 66 PRO HB2 H 25.797 -5.474 -4.180 1.00 . A A . 66 PRO HB2 1 1
14 14554 1 1 66 PRO HB3 H 24.268 -4.612 -3.967 1.00 . A A . 66 PRO HB3 1 1
14 14555 1 1 66 PRO HD2 H 25.130 -3.240 -7.485 1.00 . A A . 66 PRO HD2 1 1
14 14556 1 1 66 PRO HD3 H 23.698 -3.067 -6.450 1.00 . A A . 66 PRO HD3 1 1
14 14557 1 1 66 PRO HG2 H 25.766 -5.218 -6.487 1.00 . A A . 66 PRO HG2 1 1
14 14558 1 1 66 PRO HG3 H 24.026 -5.331 -6.165 1.00 . A A . 66 PRO HG3 1 1
14 14559 1 1 66 PRO N N 25.528 -2.549 -5.526 1.00 . A A . 66 PRO N 1 1
14 14560 1 1 66 PRO O O 28.019 -4.007 -3.344 1.00 . A A . 66 PRO O 1 1
15 14561 1 1 1 GLY C C 1.193 -4.178 1.600 1.00 . A A . 1 GLY C 1 1
15 14562 1 1 1 GLY CA C 0.357 -3.863 2.824 1.00 . A A . 1 GLY CA 1 1
15 14563 1 1 1 GLY H1 H 1.434 -2.958 4.406 1.00 . A A . 1 GLY H1 1 1
15 14564 1 1 1 GLY HA2 H -0.407 -4.620 2.930 1.00 . A A . 1 GLY HA2 1 1
15 14565 1 1 1 GLY HA3 H -0.119 -2.904 2.683 1.00 . A A . 1 GLY HA3 1 1
15 14566 1 1 1 GLY N N 1.147 -3.821 4.040 1.00 . A A . 1 GLY N 1 1
15 14567 1 1 1 GLY O O 2.382 -4.484 1.696 1.00 . A A . 1 GLY O 1 1
15 14568 1 1 2 PRO C C 2.260 -3.307 -1.218 1.00 . A A . 2 PRO C 1 1
15 14569 1 1 2 PRO CA C 1.243 -4.384 -0.855 1.00 . A A . 2 PRO CA 1 1
15 14570 1 1 2 PRO CB C 0.097 -4.399 -1.870 1.00 . A A . 2 PRO CB 1 1
15 14571 1 1 2 PRO CD C -0.849 -3.748 0.227 1.00 . A A . 2 PRO CD 1 1
15 14572 1 1 2 PRO CG C -0.962 -3.547 -1.259 1.00 . A A . 2 PRO CG 1 1
15 14573 1 1 2 PRO HA H 1.729 -5.348 -0.844 1.00 . A A . 2 PRO HA 1 1
15 14574 1 1 2 PRO HB2 H 0.440 -3.991 -2.810 1.00 . A A . 2 PRO HB2 1 1
15 14575 1 1 2 PRO HB3 H -0.247 -5.412 -2.015 1.00 . A A . 2 PRO HB3 1 1
15 14576 1 1 2 PRO HD2 H -1.089 -2.834 0.750 1.00 . A A . 2 PRO HD2 1 1
15 14577 1 1 2 PRO HD3 H -1.495 -4.551 0.549 1.00 . A A . 2 PRO HD3 1 1
15 14578 1 1 2 PRO HG2 H -0.791 -2.512 -1.512 1.00 . A A . 2 PRO HG2 1 1
15 14579 1 1 2 PRO HG3 H -1.934 -3.865 -1.607 1.00 . A A . 2 PRO HG3 1 1
15 14580 1 1 2 PRO N N 0.567 -4.106 0.416 1.00 . A A . 2 PRO N 1 1
15 14581 1 1 2 PRO O O 2.082 -2.134 -0.889 1.00 . A A . 2 PRO O 1 1
15 14582 1 1 3 LEU C C 4.394 -2.617 -3.821 1.00 . A A . 3 LEU C 1 1
15 14583 1 1 3 LEU CA C 4.374 -2.783 -2.305 1.00 . A A . 3 LEU CA 1 1
15 14584 1 1 3 LEU CB C 5.738 -3.274 -1.817 1.00 . A A . 3 LEU CB 1 1
15 14585 1 1 3 LEU CD1 C 6.536 -0.965 -1.256 1.00 . A A . 3 LEU CD1 1 1
15 14586 1 1 3 LEU CD2 C 5.681 -2.463 0.555 1.00 . A A . 3 LEU CD2 1 1
15 14587 1 1 3 LEU CG C 6.430 -2.401 -0.768 1.00 . A A . 3 LEU CG 1 1
15 14588 1 1 3 LEU H H 3.414 -4.661 -2.130 1.00 . A A . 3 LEU H 1 1
15 14589 1 1 3 LEU HA H 4.162 -1.826 -1.852 1.00 . A A . 3 LEU HA 1 1
15 14590 1 1 3 LEU HB2 H 5.603 -4.257 -1.391 1.00 . A A . 3 LEU HB2 1 1
15 14591 1 1 3 LEU HB3 H 6.391 -3.342 -2.675 1.00 . A A . 3 LEU HB3 1 1
15 14592 1 1 3 LEU HD11 H 5.652 -0.419 -0.963 1.00 . A A . 3 LEU HD11 1 1
15 14593 1 1 3 LEU HD12 H 6.625 -0.956 -2.332 1.00 . A A . 3 LEU HD12 1 1
15 14594 1 1 3 LEU HD13 H 7.408 -0.500 -0.819 1.00 . A A . 3 LEU HD13 1 1
15 14595 1 1 3 LEU HD21 H 6.371 -2.284 1.367 1.00 . A A . 3 LEU HD21 1 1
15 14596 1 1 3 LEU HD22 H 5.235 -3.441 0.671 1.00 . A A . 3 LEU HD22 1 1
15 14597 1 1 3 LEU HD23 H 4.907 -1.710 0.566 1.00 . A A . 3 LEU HD23 1 1
15 14598 1 1 3 LEU HG H 7.432 -2.773 -0.604 1.00 . A A . 3 LEU HG 1 1
15 14599 1 1 3 LEU N N 3.327 -3.714 -1.897 1.00 . A A . 3 LEU N 1 1
15 14600 1 1 3 LEU O O 4.090 -3.550 -4.562 1.00 . A A . 3 LEU O 1 1
15 14601 1 1 4 GLY C C 5.160 0.289 -6.008 1.00 . A A . 4 GLY C 1 1
15 14602 1 1 4 GLY CA C 4.811 -1.154 -5.701 1.00 . A A . 4 GLY CA 1 1
15 14603 1 1 4 GLY H H 4.988 -0.714 -3.637 1.00 . A A . 4 GLY H 1 1
15 14604 1 1 4 GLY HA2 H 5.555 -1.796 -6.148 1.00 . A A . 4 GLY HA2 1 1
15 14605 1 1 4 GLY HA3 H 3.848 -1.379 -6.135 1.00 . A A . 4 GLY HA3 1 1
15 14606 1 1 4 GLY N N 4.756 -1.421 -4.275 1.00 . A A . 4 GLY N 1 1
15 14607 1 1 4 GLY O O 4.282 1.150 -6.054 1.00 . A A . 4 GLY O 1 1
15 14608 1 1 5 SER C C 8.033 1.877 -7.546 1.00 . A A . 5 SER C 1 1
15 14609 1 1 5 SER CA C 6.910 1.904 -6.514 1.00 . A A . 5 SER CA 1 1
15 14610 1 1 5 SER CB C 7.392 2.594 -5.237 1.00 . A A . 5 SER CB 1 1
15 14611 1 1 5 SER H H 7.098 -0.176 -6.165 1.00 . A A . 5 SER H 1 1
15 14612 1 1 5 SER HA H 6.077 2.458 -6.920 1.00 . A A . 5 SER HA 1 1
15 14613 1 1 5 SER HB2 H 6.578 3.157 -4.805 1.00 . A A . 5 SER HB2 1 1
15 14614 1 1 5 SER HB3 H 7.727 1.847 -4.532 1.00 . A A . 5 SER HB3 1 1
15 14615 1 1 5 SER HG H 8.562 4.098 -4.781 1.00 . A A . 5 SER HG 1 1
15 14616 1 1 5 SER N N 6.446 0.554 -6.216 1.00 . A A . 5 SER N 1 1
15 14617 1 1 5 SER O O 8.759 0.892 -7.685 1.00 . A A . 5 SER O 1 1
15 14618 1 1 5 SER OG O 8.464 3.479 -5.509 1.00 . A A . 5 SER OG 1 1
15 14619 1 1 6 PRO C C 10.616 3.205 -8.729 1.00 . A A . 6 PRO C 1 1
15 14620 1 1 6 PRO CA C 9.213 3.113 -9.321 1.00 . A A . 6 PRO CA 1 1
15 14621 1 1 6 PRO CB C 8.845 4.419 -10.029 1.00 . A A . 6 PRO CB 1 1
15 14622 1 1 6 PRO CD C 7.350 4.195 -8.177 1.00 . A A . 6 PRO CD 1 1
15 14623 1 1 6 PRO CG C 8.092 5.203 -9.010 1.00 . A A . 6 PRO CG 1 1
15 14624 1 1 6 PRO HA H 9.174 2.296 -10.026 1.00 . A A . 6 PRO HA 1 1
15 14625 1 1 6 PRO HB2 H 9.746 4.932 -10.336 1.00 . A A . 6 PRO HB2 1 1
15 14626 1 1 6 PRO HB3 H 8.234 4.205 -10.893 1.00 . A A . 6 PRO HB3 1 1
15 14627 1 1 6 PRO HD2 H 7.287 4.527 -7.151 1.00 . A A . 6 PRO HD2 1 1
15 14628 1 1 6 PRO HD3 H 6.363 4.024 -8.581 1.00 . A A . 6 PRO HD3 1 1
15 14629 1 1 6 PRO HG2 H 8.779 5.765 -8.396 1.00 . A A . 6 PRO HG2 1 1
15 14630 1 1 6 PRO HG3 H 7.396 5.868 -9.500 1.00 . A A . 6 PRO HG3 1 1
15 14631 1 1 6 PRO N N 8.180 2.984 -8.288 1.00 . A A . 6 PRO N 1 1
15 14632 1 1 6 PRO O O 11.303 4.213 -8.893 1.00 . A A . 6 PRO O 1 1
15 14633 1 1 7 GLU C C 13.211 1.007 -8.042 1.00 . A A . 7 GLU C 1 1
15 14634 1 1 7 GLU CA C 12.355 2.110 -7.426 1.00 . A A . 7 GLU CA 1 1
15 14635 1 1 7 GLU CB C 12.233 1.893 -5.917 1.00 . A A . 7 GLU CB 1 1
15 14636 1 1 7 GLU CD C 11.420 -0.486 -6.160 1.00 . A A . 7 GLU CD 1 1
15 14637 1 1 7 GLU CG C 11.175 0.872 -5.532 1.00 . A A . 7 GLU CG 1 1
15 14638 1 1 7 GLU H H 10.440 1.373 -7.947 1.00 . A A . 7 GLU H 1 1
15 14639 1 1 7 GLU HA H 12.831 3.062 -7.606 1.00 . A A . 7 GLU HA 1 1
15 14640 1 1 7 GLU HB2 H 13.185 1.556 -5.535 1.00 . A A . 7 GLU HB2 1 1
15 14641 1 1 7 GLU HB3 H 11.981 2.834 -5.450 1.00 . A A . 7 GLU HB3 1 1
15 14642 1 1 7 GLU HG2 H 11.175 0.760 -4.458 1.00 . A A . 7 GLU HG2 1 1
15 14643 1 1 7 GLU HG3 H 10.210 1.233 -5.855 1.00 . A A . 7 GLU HG3 1 1
15 14644 1 1 7 GLU N N 11.034 2.147 -8.042 1.00 . A A . 7 GLU N 1 1
15 14645 1 1 7 GLU O O 13.854 0.236 -7.330 1.00 . A A . 7 GLU O 1 1
15 14646 1 1 7 GLU OE1 O 11.050 -0.670 -7.339 1.00 . A A . 7 GLU OE1 1 1
15 14647 1 1 7 GLU OE2 O 11.981 -1.366 -5.474 1.00 . A A . 7 GLU OE2 1 1
15 14648 1 1 8 GLU C C 15.485 0.217 -9.973 1.00 . A A . 8 GLU C 1 1
15 14649 1 1 8 GLU CA C 13.990 -0.070 -10.081 1.00 . A A . 8 GLU CA 1 1
15 14650 1 1 8 GLU CB C 13.574 -0.122 -11.552 1.00 . A A . 8 GLU CB 1 1
15 14651 1 1 8 GLU CD C 11.423 -1.390 -11.171 1.00 . A A . 8 GLU CD 1 1
15 14652 1 1 8 GLU CG C 12.069 -0.151 -11.759 1.00 . A A . 8 GLU CG 1 1
15 14653 1 1 8 GLU H H 12.681 1.582 -9.882 1.00 . A A . 8 GLU H 1 1
15 14654 1 1 8 GLU HA H 13.786 -1.027 -9.625 1.00 . A A . 8 GLU HA 1 1
15 14655 1 1 8 GLU HB2 H 13.970 0.747 -12.057 1.00 . A A . 8 GLU HB2 1 1
15 14656 1 1 8 GLU HB3 H 13.995 -1.009 -12.001 1.00 . A A . 8 GLU HB3 1 1
15 14657 1 1 8 GLU HG2 H 11.637 0.719 -11.288 1.00 . A A . 8 GLU HG2 1 1
15 14658 1 1 8 GLU HG3 H 11.863 -0.123 -12.819 1.00 . A A . 8 GLU HG3 1 1
15 14659 1 1 8 GLU N N 13.214 0.939 -9.370 1.00 . A A . 8 GLU N 1 1
15 14660 1 1 8 GLU O O 16.303 -0.701 -9.907 1.00 . A A . 8 GLU O 1 1
15 14661 1 1 8 GLU OE1 O 11.194 -1.414 -9.943 1.00 . A A . 8 GLU OE1 1 1
15 14662 1 1 8 GLU OE2 O 11.146 -2.336 -11.938 1.00 . A A . 8 GLU OE2 1 1
15 14663 1 1 9 THR C C 17.364 3.234 -9.117 1.00 . A A . 9 THR C 1 1
15 14664 1 1 9 THR CA C 17.230 1.909 -9.859 1.00 . A A . 9 THR CA 1 1
15 14665 1 1 9 THR CB C 17.874 2.047 -11.252 1.00 . A A . 9 THR CB 1 1
15 14666 1 1 9 THR CG2 C 19.315 2.520 -11.137 1.00 . A A . 9 THR CG2 1 1
15 14667 1 1 9 THR H H 15.137 2.185 -10.013 1.00 . A A . 9 THR H 1 1
15 14668 1 1 9 THR HA H 17.765 1.146 -9.313 1.00 . A A . 9 THR HA 1 1
15 14669 1 1 9 THR HB H 17.315 2.778 -11.819 1.00 . A A . 9 THR HB 1 1
15 14670 1 1 9 THR HG1 H 16.927 0.598 -12.197 1.00 . A A . 9 THR HG1 1 1
15 14671 1 1 9 THR HG21 H 19.694 2.286 -10.153 1.00 . A A . 9 THR HG21 1 1
15 14672 1 1 9 THR HG22 H 19.358 3.587 -11.295 1.00 . A A . 9 THR HG22 1 1
15 14673 1 1 9 THR HG23 H 19.918 2.021 -11.882 1.00 . A A . 9 THR HG23 1 1
15 14674 1 1 9 THR N N 15.835 1.500 -9.957 1.00 . A A . 9 THR N 1 1
15 14675 1 1 9 THR O O 16.518 4.119 -9.249 1.00 . A A . 9 THR O 1 1
15 14676 1 1 9 THR OG1 O 17.832 0.791 -11.938 1.00 . A A . 9 THR OG1 1 1
15 14677 1 1 10 VAL C C 20.016 5.206 -7.949 1.00 . A A . 10 VAL C 1 1
15 14678 1 1 10 VAL CA C 18.677 4.583 -7.574 1.00 . A A . 10 VAL CA 1 1
15 14679 1 1 10 VAL CB C 18.656 4.310 -6.058 1.00 . A A . 10 VAL CB 1 1
15 14680 1 1 10 VAL CG1 C 18.613 5.617 -5.280 1.00 . A A . 10 VAL CG1 1 1
15 14681 1 1 10 VAL CG2 C 17.475 3.424 -5.692 1.00 . A A . 10 VAL CG2 1 1
15 14682 1 1 10 VAL H H 19.070 2.624 -8.272 1.00 . A A . 10 VAL H 1 1
15 14683 1 1 10 VAL HA H 17.887 5.285 -7.802 1.00 . A A . 10 VAL HA 1 1
15 14684 1 1 10 VAL HB H 19.565 3.790 -5.794 1.00 . A A . 10 VAL HB 1 1
15 14685 1 1 10 VAL HG11 H 18.270 5.426 -4.274 1.00 . A A . 10 VAL HG11 1 1
15 14686 1 1 10 VAL HG12 H 19.602 6.050 -5.249 1.00 . A A . 10 VAL HG12 1 1
15 14687 1 1 10 VAL HG13 H 17.935 6.303 -5.767 1.00 . A A . 10 VAL HG13 1 1
15 14688 1 1 10 VAL HG21 H 16.975 3.831 -4.826 1.00 . A A . 10 VAL HG21 1 1
15 14689 1 1 10 VAL HG22 H 16.784 3.384 -6.521 1.00 . A A . 10 VAL HG22 1 1
15 14690 1 1 10 VAL HG23 H 17.828 2.428 -5.470 1.00 . A A . 10 VAL HG23 1 1
15 14691 1 1 10 VAL N N 18.432 3.365 -8.336 1.00 . A A . 10 VAL N 1 1
15 14692 1 1 10 VAL O O 20.928 4.516 -8.406 1.00 . A A . 10 VAL O 1 1
15 14693 1 1 11 VAL C C 21.844 8.045 -6.874 1.00 . A A . 11 VAL C 1 1
15 14694 1 1 11 VAL CA C 21.359 7.233 -8.069 1.00 . A A . 11 VAL CA 1 1
15 14695 1 1 11 VAL CB C 21.165 8.176 -9.271 1.00 . A A . 11 VAL CB 1 1
15 14696 1 1 11 VAL CG1 C 20.962 7.377 -10.550 1.00 . A A . 11 VAL CG1 1 1
15 14697 1 1 11 VAL CG2 C 19.993 9.115 -9.028 1.00 . A A . 11 VAL CG2 1 1
15 14698 1 1 11 VAL H H 19.368 7.012 -7.386 1.00 . A A . 11 VAL H 1 1
15 14699 1 1 11 VAL HA H 22.113 6.504 -8.328 1.00 . A A . 11 VAL HA 1 1
15 14700 1 1 11 VAL HB H 22.059 8.772 -9.384 1.00 . A A . 11 VAL HB 1 1
15 14701 1 1 11 VAL HG11 H 21.753 6.647 -10.647 1.00 . A A . 11 VAL HG11 1 1
15 14702 1 1 11 VAL HG12 H 20.008 6.873 -10.512 1.00 . A A . 11 VAL HG12 1 1
15 14703 1 1 11 VAL HG13 H 20.983 8.045 -11.398 1.00 . A A . 11 VAL HG13 1 1
15 14704 1 1 11 VAL HG21 H 20.242 10.101 -9.392 1.00 . A A . 11 VAL HG21 1 1
15 14705 1 1 11 VAL HG22 H 19.122 8.747 -9.551 1.00 . A A . 11 VAL HG22 1 1
15 14706 1 1 11 VAL HG23 H 19.784 9.164 -7.970 1.00 . A A . 11 VAL HG23 1 1
15 14707 1 1 11 VAL N N 20.129 6.516 -7.753 1.00 . A A . 11 VAL N 1 1
15 14708 1 1 11 VAL O O 21.043 8.594 -6.117 1.00 . A A . 11 VAL O 1 1
15 14709 1 1 12 ILE C C 24.348 10.182 -6.092 1.00 . A A . 12 ILE C 1 1
15 14710 1 1 12 ILE CA C 23.754 8.864 -5.607 1.00 . A A . 12 ILE CA 1 1
15 14711 1 1 12 ILE CB C 24.852 8.048 -4.901 1.00 . A A . 12 ILE CB 1 1
15 14712 1 1 12 ILE CD1 C 25.477 5.703 -4.134 1.00 . A A . 12 ILE CD1 1 1
15 14713 1 1 12 ILE CG1 C 24.475 6.565 -4.869 1.00 . A A . 12 ILE CG1 1 1
15 14714 1 1 12 ILE CG2 C 25.079 8.573 -3.491 1.00 . A A . 12 ILE CG2 1 1
15 14715 1 1 12 ILE H H 23.748 7.659 -7.347 1.00 . A A . 12 ILE H 1 1
15 14716 1 1 12 ILE HA H 22.973 9.075 -4.891 1.00 . A A . 12 ILE HA 1 1
15 14717 1 1 12 ILE HB H 25.770 8.166 -5.456 1.00 . A A . 12 ILE HB 1 1
15 14718 1 1 12 ILE HD11 H 26.478 5.985 -4.425 1.00 . A A . 12 ILE HD11 1 1
15 14719 1 1 12 ILE HD12 H 25.359 5.839 -3.070 1.00 . A A . 12 ILE HD12 1 1
15 14720 1 1 12 ILE HD13 H 25.311 4.665 -4.384 1.00 . A A . 12 ILE HD13 1 1
15 14721 1 1 12 ILE HG12 H 23.521 6.453 -4.379 1.00 . A A . 12 ILE HG12 1 1
15 14722 1 1 12 ILE HG13 H 24.400 6.198 -5.882 1.00 . A A . 12 ILE HG13 1 1
15 14723 1 1 12 ILE HG21 H 24.978 9.649 -3.488 1.00 . A A . 12 ILE HG21 1 1
15 14724 1 1 12 ILE HG22 H 24.347 8.142 -2.825 1.00 . A A . 12 ILE HG22 1 1
15 14725 1 1 12 ILE HG23 H 26.071 8.304 -3.162 1.00 . A A . 12 ILE HG23 1 1
15 14726 1 1 12 ILE N N 23.161 8.117 -6.710 1.00 . A A . 12 ILE N 1 1
15 14727 1 1 12 ILE O O 25.045 10.225 -7.106 1.00 . A A . 12 ILE O 1 1
15 14728 1 1 13 ALA C C 26.048 12.715 -5.334 1.00 . A A . 13 ALA C 1 1
15 14729 1 1 13 ALA CA C 24.578 12.575 -5.713 1.00 . A A . 13 ALA CA 1 1
15 14730 1 1 13 ALA CB C 23.751 13.658 -5.037 1.00 . A A . 13 ALA CB 1 1
15 14731 1 1 13 ALA H H 23.507 11.157 -4.563 1.00 . A A . 13 ALA H 1 1
15 14732 1 1 13 ALA HA H 24.480 12.695 -6.782 1.00 . A A . 13 ALA HA 1 1
15 14733 1 1 13 ALA HB1 H 22.963 13.977 -5.704 1.00 . A A . 13 ALA HB1 1 1
15 14734 1 1 13 ALA HB2 H 23.318 13.266 -4.129 1.00 . A A . 13 ALA HB2 1 1
15 14735 1 1 13 ALA HB3 H 24.385 14.499 -4.800 1.00 . A A . 13 ALA HB3 1 1
15 14736 1 1 13 ALA N N 24.068 11.255 -5.360 1.00 . A A . 13 ALA N 1 1
15 14737 1 1 13 ALA O O 26.433 12.458 -4.192 1.00 . A A . 13 ALA O 1 1
15 14738 1 1 14 LEU C C 28.598 14.700 -5.553 1.00 . A A . 14 LEU C 1 1
15 14739 1 1 14 LEU CA C 28.297 13.295 -6.064 1.00 . A A . 14 LEU CA 1 1
15 14740 1 1 14 LEU CB C 29.079 13.030 -7.351 1.00 . A A . 14 LEU CB 1 1
15 14741 1 1 14 LEU CD1 C 29.514 11.637 -9.389 1.00 . A A . 14 LEU CD1 1 1
15 14742 1 1 14 LEU CD2 C 28.422 10.611 -7.387 1.00 . A A . 14 LEU CD2 1 1
15 14743 1 1 14 LEU CG C 28.574 11.876 -8.218 1.00 . A A . 14 LEU CG 1 1
15 14744 1 1 14 LEU H H 26.503 13.310 -7.187 1.00 . A A . 14 LEU H 1 1
15 14745 1 1 14 LEU HA H 28.599 12.579 -5.314 1.00 . A A . 14 LEU HA 1 1
15 14746 1 1 14 LEU HB2 H 29.049 13.929 -7.948 1.00 . A A . 14 LEU HB2 1 1
15 14747 1 1 14 LEU HB3 H 30.102 12.815 -7.077 1.00 . A A . 14 LEU HB3 1 1
15 14748 1 1 14 LEU HD11 H 29.206 12.243 -10.228 1.00 . A A . 14 LEU HD11 1 1
15 14749 1 1 14 LEU HD12 H 29.484 10.594 -9.668 1.00 . A A . 14 LEU HD12 1 1
15 14750 1 1 14 LEU HD13 H 30.521 11.903 -9.103 1.00 . A A . 14 LEU HD13 1 1
15 14751 1 1 14 LEU HD21 H 27.410 10.543 -7.017 1.00 . A A . 14 LEU HD21 1 1
15 14752 1 1 14 LEU HD22 H 29.109 10.644 -6.553 1.00 . A A . 14 LEU HD22 1 1
15 14753 1 1 14 LEU HD23 H 28.640 9.749 -7.999 1.00 . A A . 14 LEU HD23 1 1
15 14754 1 1 14 LEU HG H 27.603 12.133 -8.618 1.00 . A A . 14 LEU HG 1 1
15 14755 1 1 14 LEU N N 26.867 13.122 -6.297 1.00 . A A . 14 LEU N 1 1
15 14756 1 1 14 LEU O O 29.525 14.900 -4.767 1.00 . A A . 14 LEU O 1 1
15 14757 1 1 15 TYR C C 26.653 17.782 -5.511 1.00 . A A . 15 TYR C 1 1
15 14758 1 1 15 TYR CA C 27.992 17.056 -5.590 1.00 . A A . 15 TYR CA 1 1
15 14759 1 1 15 TYR CB C 28.921 17.782 -6.564 1.00 . A A . 15 TYR CB 1 1
15 14760 1 1 15 TYR CD1 C 31.285 17.038 -6.077 1.00 . A A . 15 TYR CD1 1 1
15 14761 1 1 15 TYR CD2 C 30.235 16.224 -8.056 1.00 . A A . 15 TYR CD2 1 1
15 14762 1 1 15 TYR CE1 C 32.428 16.327 -6.385 1.00 . A A . 15 TYR CE1 1 1
15 14763 1 1 15 TYR CE2 C 31.374 15.508 -8.371 1.00 . A A . 15 TYR CE2 1 1
15 14764 1 1 15 TYR CG C 30.170 17.001 -6.905 1.00 . A A . 15 TYR CG 1 1
15 14765 1 1 15 TYR CZ C 32.468 15.563 -7.533 1.00 . A A . 15 TYR CZ 1 1
15 14766 1 1 15 TYR H H 27.088 15.448 -6.627 1.00 . A A . 15 TYR H 1 1
15 14767 1 1 15 TYR HA H 28.446 17.054 -4.609 1.00 . A A . 15 TYR HA 1 1
15 14768 1 1 15 TYR HB2 H 28.389 17.973 -7.484 1.00 . A A . 15 TYR HB2 1 1
15 14769 1 1 15 TYR HB3 H 29.226 18.722 -6.128 1.00 . A A . 15 TYR HB3 1 1
15 14770 1 1 15 TYR HD1 H 31.250 17.637 -5.178 1.00 . A A . 15 TYR HD1 1 1
15 14771 1 1 15 TYR HD2 H 29.376 16.183 -8.711 1.00 . A A . 15 TYR HD2 1 1
15 14772 1 1 15 TYR HE1 H 33.285 16.369 -5.729 1.00 . A A . 15 TYR HE1 1 1
15 14773 1 1 15 TYR HE2 H 31.405 14.910 -9.270 1.00 . A A . 15 TYR HE2 1 1
15 14774 1 1 15 TYR HH H 33.557 14.554 -8.755 1.00 . A A . 15 TYR HH 1 1
15 14775 1 1 15 TYR N N 27.809 15.670 -6.002 1.00 . A A . 15 TYR N 1 1
15 14776 1 1 15 TYR O O 25.693 17.413 -6.188 1.00 . A A . 15 TYR O 1 1
15 14777 1 1 15 TYR OH O 33.604 14.852 -7.843 1.00 . A A . 15 TYR OH 1 1
15 14778 1 1 16 ASP C C 25.045 20.369 -5.787 1.00 . A A . 16 ASP C 1 1
15 14779 1 1 16 ASP CA C 25.376 19.598 -4.513 1.00 . A A . 16 ASP CA 1 1
15 14780 1 1 16 ASP CB C 25.522 20.567 -3.339 1.00 . A A . 16 ASP CB 1 1
15 14781 1 1 16 ASP CG C 26.742 21.457 -3.472 1.00 . A A . 16 ASP CG 1 1
15 14782 1 1 16 ASP H H 27.395 19.063 -4.168 1.00 . A A . 16 ASP H 1 1
15 14783 1 1 16 ASP HA H 24.570 18.912 -4.303 1.00 . A A . 16 ASP HA 1 1
15 14784 1 1 16 ASP HB2 H 24.645 21.196 -3.288 1.00 . A A . 16 ASP HB2 1 1
15 14785 1 1 16 ASP HB3 H 25.608 20.002 -2.423 1.00 . A A . 16 ASP HB3 1 1
15 14786 1 1 16 ASP N N 26.596 18.817 -4.680 1.00 . A A . 16 ASP N 1 1
15 14787 1 1 16 ASP O O 25.631 21.416 -6.061 1.00 . A A . 16 ASP O 1 1
15 14788 1 1 16 ASP OD1 O 27.860 20.979 -3.184 1.00 . A A . 16 ASP OD1 1 1
15 14789 1 1 16 ASP OD2 O 26.579 22.632 -3.863 1.00 . A A . 16 ASP OD2 1 1
15 14790 1 1 17 TYR C C 22.606 21.518 -7.561 1.00 . A A . 17 TYR C 1 1
15 14791 1 1 17 TYR CA C 23.696 20.480 -7.809 1.00 . A A . 17 TYR CA 1 1
15 14792 1 1 17 TYR CB C 23.198 19.430 -8.804 1.00 . A A . 17 TYR CB 1 1
15 14793 1 1 17 TYR CD1 C 23.416 20.633 -11.013 1.00 . A A . 17 TYR CD1 1 1
15 14794 1 1 17 TYR CD2 C 21.239 19.970 -10.304 1.00 . A A . 17 TYR CD2 1 1
15 14795 1 1 17 TYR CE1 C 22.880 21.176 -12.165 1.00 . A A . 17 TYR CE1 1 1
15 14796 1 1 17 TYR CE2 C 20.695 20.508 -11.454 1.00 . A A . 17 TYR CE2 1 1
15 14797 1 1 17 TYR CG C 22.607 20.022 -10.063 1.00 . A A . 17 TYR CG 1 1
15 14798 1 1 17 TYR CZ C 21.520 21.110 -12.381 1.00 . A A . 17 TYR CZ 1 1
15 14799 1 1 17 TYR H H 23.671 19.007 -6.290 1.00 . A A . 17 TYR H 1 1
15 14800 1 1 17 TYR HA H 24.561 20.975 -8.226 1.00 . A A . 17 TYR HA 1 1
15 14801 1 1 17 TYR HB2 H 24.023 18.797 -9.091 1.00 . A A . 17 TYR HB2 1 1
15 14802 1 1 17 TYR HB3 H 22.436 18.828 -8.330 1.00 . A A . 17 TYR HB3 1 1
15 14803 1 1 17 TYR HD1 H 24.482 20.683 -10.841 1.00 . A A . 17 TYR HD1 1 1
15 14804 1 1 17 TYR HD2 H 20.597 19.498 -9.575 1.00 . A A . 17 TYR HD2 1 1
15 14805 1 1 17 TYR HE1 H 23.525 21.647 -12.892 1.00 . A A . 17 TYR HE1 1 1
15 14806 1 1 17 TYR HE2 H 19.630 20.457 -11.623 1.00 . A A . 17 TYR HE2 1 1
15 14807 1 1 17 TYR HH H 20.848 22.592 -13.405 1.00 . A A . 17 TYR HH 1 1
15 14808 1 1 17 TYR N N 24.103 19.844 -6.562 1.00 . A A . 17 TYR N 1 1
15 14809 1 1 17 TYR O O 21.790 21.371 -6.651 1.00 . A A . 17 TYR O 1 1
15 14810 1 1 17 TYR OH O 20.981 21.649 -13.527 1.00 . A A . 17 TYR OH 1 1
15 14811 1 1 18 GLN C C 21.101 24.071 -9.614 1.00 . A A . 18 GLN C 1 1
15 14812 1 1 18 GLN CA C 21.611 23.631 -8.245 1.00 . A A . 18 GLN CA 1 1
15 14813 1 1 18 GLN CB C 22.212 24.827 -7.504 1.00 . A A . 18 GLN CB 1 1
15 14814 1 1 18 GLN CD C 22.409 26.019 -5.285 1.00 . A A . 18 GLN CD 1 1
15 14815 1 1 18 GLN CG C 22.133 24.706 -5.990 1.00 . A A . 18 GLN CG 1 1
15 14816 1 1 18 GLN H H 23.277 22.628 -9.082 1.00 . A A . 18 GLN H 1 1
15 14817 1 1 18 GLN HA H 20.782 23.244 -7.673 1.00 . A A . 18 GLN HA 1 1
15 14818 1 1 18 GLN HB2 H 23.250 24.923 -7.782 1.00 . A A . 18 GLN HB2 1 1
15 14819 1 1 18 GLN HB3 H 21.683 25.721 -7.799 1.00 . A A . 18 GLN HB3 1 1
15 14820 1 1 18 GLN HE21 H 21.036 25.598 -3.910 1.00 . A A . 18 GLN HE21 1 1
15 14821 1 1 18 GLN HE22 H 21.852 27.108 -3.718 1.00 . A A . 18 GLN HE22 1 1
15 14822 1 1 18 GLN HG2 H 21.142 24.372 -5.720 1.00 . A A . 18 GLN HG2 1 1
15 14823 1 1 18 GLN HG3 H 22.859 23.977 -5.662 1.00 . A A . 18 GLN HG3 1 1
15 14824 1 1 18 GLN N N 22.600 22.568 -8.376 1.00 . A A . 18 GLN N 1 1
15 14825 1 1 18 GLN NE2 N 21.693 26.268 -4.195 1.00 . A A . 18 GLN NE2 1 1
15 14826 1 1 18 GLN O O 21.880 24.458 -10.485 1.00 . A A . 18 GLN O 1 1
15 14827 1 1 18 GLN OE1 O 23.257 26.801 -5.715 1.00 . A A . 18 GLN OE1 1 1
15 14828 1 1 19 THR C C 18.805 25.879 -11.059 1.00 . A A . 19 THR C 1 1
15 14829 1 1 19 THR CA C 19.170 24.399 -11.059 1.00 . A A . 19 THR CA 1 1
15 14830 1 1 19 THR CB C 17.905 23.569 -11.348 1.00 . A A . 19 THR CB 1 1
15 14831 1 1 19 THR CG2 C 16.933 23.641 -10.180 1.00 . A A . 19 THR CG2 1 1
15 14832 1 1 19 THR H H 19.216 23.692 -9.065 1.00 . A A . 19 THR H 1 1
15 14833 1 1 19 THR HA H 19.884 24.214 -11.849 1.00 . A A . 19 THR HA 1 1
15 14834 1 1 19 THR HB H 18.194 22.538 -11.494 1.00 . A A . 19 THR HB 1 1
15 14835 1 1 19 THR HG1 H 17.878 23.989 -13.275 1.00 . A A . 19 THR HG1 1 1
15 14836 1 1 19 THR HG21 H 15.926 23.493 -10.540 1.00 . A A . 19 THR HG21 1 1
15 14837 1 1 19 THR HG22 H 17.008 24.610 -9.708 1.00 . A A . 19 THR HG22 1 1
15 14838 1 1 19 THR HG23 H 17.175 22.871 -9.463 1.00 . A A . 19 THR HG23 1 1
15 14839 1 1 19 THR N N 19.785 24.009 -9.797 1.00 . A A . 19 THR N 1 1
15 14840 1 1 19 THR O O 18.719 26.506 -10.004 1.00 . A A . 19 THR O 1 1
15 14841 1 1 19 THR OG1 O 17.266 24.048 -12.537 1.00 . A A . 19 THR OG1 1 1
15 14842 1 1 20 ASN C C 16.723 28.007 -12.514 1.00 . A A . 20 ASN C 1 1
15 14843 1 1 20 ASN CA C 18.233 27.839 -12.385 1.00 . A A . 20 ASN CA 1 1
15 14844 1 1 20 ASN CB C 18.932 28.448 -13.602 1.00 . A A . 20 ASN CB 1 1
15 14845 1 1 20 ASN CG C 18.729 27.623 -14.858 1.00 . A A . 20 ASN CG 1 1
15 14846 1 1 20 ASN H H 18.674 25.879 -13.054 1.00 . A A . 20 ASN H 1 1
15 14847 1 1 20 ASN HA H 18.566 28.352 -11.495 1.00 . A A . 20 ASN HA 1 1
15 14848 1 1 20 ASN HB2 H 18.538 29.438 -13.777 1.00 . A A . 20 ASN HB2 1 1
15 14849 1 1 20 ASN HB3 H 19.991 28.516 -13.405 1.00 . A A . 20 ASN HB3 1 1
15 14850 1 1 20 ASN HD21 H 17.173 28.749 -15.375 1.00 . A A . 20 ASN HD21 1 1
15 14851 1 1 20 ASN HD22 H 17.567 27.466 -16.464 1.00 . A A . 20 ASN HD22 1 1
15 14852 1 1 20 ASN N N 18.590 26.431 -12.248 1.00 . A A . 20 ASN N 1 1
15 14853 1 1 20 ASN ND2 N 17.721 27.983 -15.645 1.00 . A A . 20 ASN ND2 1 1
15 14854 1 1 20 ASN O O 16.173 29.054 -12.173 1.00 . A A . 20 ASN O 1 1
15 14855 1 1 20 ASN OD1 O 19.469 26.674 -15.118 1.00 . A A . 20 ASN OD1 1 1
15 14856 1 1 21 ASP C C 13.944 25.878 -12.392 1.00 . A A . 21 ASP C 1 1
15 14857 1 1 21 ASP CA C 14.610 27.000 -13.183 1.00 . A A . 21 ASP CA 1 1
15 14858 1 1 21 ASP CB C 14.250 26.881 -14.664 1.00 . A A . 21 ASP CB 1 1
15 14859 1 1 21 ASP CG C 14.223 28.226 -15.364 1.00 . A A . 21 ASP CG 1 1
15 14860 1 1 21 ASP H H 16.552 26.161 -13.263 1.00 . A A . 21 ASP H 1 1
15 14861 1 1 21 ASP HA H 14.252 27.948 -12.810 1.00 . A A . 21 ASP HA 1 1
15 14862 1 1 21 ASP HB2 H 14.980 26.255 -15.156 1.00 . A A . 21 ASP HB2 1 1
15 14863 1 1 21 ASP HB3 H 13.273 26.428 -14.755 1.00 . A A . 21 ASP HB3 1 1
15 14864 1 1 21 ASP N N 16.058 26.969 -13.009 1.00 . A A . 21 ASP N 1 1
15 14865 1 1 21 ASP O O 14.574 24.888 -12.020 1.00 . A A . 21 ASP O 1 1
15 14866 1 1 21 ASP OD1 O 14.563 29.238 -14.716 1.00 . A A . 21 ASP OD1 1 1
15 14867 1 1 21 ASP OD2 O 13.864 28.265 -16.559 1.00 . A A . 21 ASP OD2 1 1
15 14868 1 1 22 PRO C C 11.644 23.758 -12.168 1.00 . A A . 22 PRO C 1 1
15 14869 1 1 22 PRO CA C 11.858 25.045 -11.379 1.00 . A A . 22 PRO CA 1 1
15 14870 1 1 22 PRO CB C 10.522 25.754 -11.140 1.00 . A A . 22 PRO CB 1 1
15 14871 1 1 22 PRO CD C 11.823 27.189 -12.541 1.00 . A A . 22 PRO CD 1 1
15 14872 1 1 22 PRO CG C 10.416 26.746 -12.247 1.00 . A A . 22 PRO CG 1 1
15 14873 1 1 22 PRO HA H 12.318 24.813 -10.430 1.00 . A A . 22 PRO HA 1 1
15 14874 1 1 22 PRO HB2 H 9.718 25.033 -11.177 1.00 . A A . 22 PRO HB2 1 1
15 14875 1 1 22 PRO HB3 H 10.535 26.239 -10.176 1.00 . A A . 22 PRO HB3 1 1
15 14876 1 1 22 PRO HD2 H 11.943 27.389 -13.596 1.00 . A A . 22 PRO HD2 1 1
15 14877 1 1 22 PRO HD3 H 12.072 28.064 -11.959 1.00 . A A . 22 PRO HD3 1 1
15 14878 1 1 22 PRO HG2 H 9.980 26.280 -13.117 1.00 . A A . 22 PRO HG2 1 1
15 14879 1 1 22 PRO HG3 H 9.817 27.587 -11.929 1.00 . A A . 22 PRO HG3 1 1
15 14880 1 1 22 PRO N N 12.638 26.035 -12.128 1.00 . A A . 22 PRO N 1 1
15 14881 1 1 22 PRO O O 11.278 22.728 -11.603 1.00 . A A . 22 PRO O 1 1
15 14882 1 1 23 GLN C C 12.610 21.517 -13.894 1.00 . A A . 23 GLN C 1 1
15 14883 1 1 23 GLN CA C 11.708 22.663 -14.340 1.00 . A A . 23 GLN CA 1 1
15 14884 1 1 23 GLN CB C 12.016 23.034 -15.792 1.00 . A A . 23 GLN CB 1 1
15 14885 1 1 23 GLN CD C 9.958 22.754 -17.231 1.00 . A A . 23 GLN CD 1 1
15 14886 1 1 23 GLN CG C 11.290 22.166 -16.808 1.00 . A A . 23 GLN CG 1 1
15 14887 1 1 23 GLN H H 12.166 24.674 -13.866 1.00 . A A . 23 GLN H 1 1
15 14888 1 1 23 GLN HA H 10.680 22.343 -14.270 1.00 . A A . 23 GLN HA 1 1
15 14889 1 1 23 GLN HB2 H 11.729 24.061 -15.957 1.00 . A A . 23 GLN HB2 1 1
15 14890 1 1 23 GLN HB3 H 13.078 22.933 -15.959 1.00 . A A . 23 GLN HB3 1 1
15 14891 1 1 23 GLN HE21 H 9.770 21.371 -18.647 1.00 . A A . 23 GLN HE21 1 1
15 14892 1 1 23 GLN HE22 H 8.475 22.509 -18.532 1.00 . A A . 23 GLN HE22 1 1
15 14893 1 1 23 GLN HG2 H 11.913 22.061 -17.683 1.00 . A A . 23 GLN HG2 1 1
15 14894 1 1 23 GLN HG3 H 11.116 21.193 -16.372 1.00 . A A . 23 GLN HG3 1 1
15 14895 1 1 23 GLN N N 11.876 23.824 -13.475 1.00 . A A . 23 GLN N 1 1
15 14896 1 1 23 GLN NE2 N 9.338 22.151 -18.239 1.00 . A A . 23 GLN NE2 1 1
15 14897 1 1 23 GLN O O 12.207 20.354 -13.914 1.00 . A A . 23 GLN O 1 1
15 14898 1 1 23 GLN OE1 O 9.490 23.738 -16.658 1.00 . A A . 23 GLN OE1 1 1
15 14899 1 1 24 GLU C C 14.878 20.828 -11.518 1.00 . A A . 24 GLU C 1 1
15 14900 1 1 24 GLU CA C 14.790 20.851 -13.041 1.00 . A A . 24 GLU CA 1 1
15 14901 1 1 24 GLU CB C 16.171 21.129 -13.638 1.00 . A A . 24 GLU CB 1 1
15 14902 1 1 24 GLU CD C 17.217 20.932 -15.929 1.00 . A A . 24 GLU CD 1 1
15 14903 1 1 24 GLU CG C 16.128 21.572 -15.091 1.00 . A A . 24 GLU CG 1 1
15 14904 1 1 24 GLU H H 14.094 22.797 -13.498 1.00 . A A . 24 GLU H 1 1
15 14905 1 1 24 GLU HA H 14.447 19.887 -13.385 1.00 . A A . 24 GLU HA 1 1
15 14906 1 1 24 GLU HB2 H 16.650 21.906 -13.060 1.00 . A A . 24 GLU HB2 1 1
15 14907 1 1 24 GLU HB3 H 16.764 20.229 -13.576 1.00 . A A . 24 GLU HB3 1 1
15 14908 1 1 24 GLU HG2 H 15.169 21.302 -15.508 1.00 . A A . 24 GLU HG2 1 1
15 14909 1 1 24 GLU HG3 H 16.247 22.645 -15.131 1.00 . A A . 24 GLU HG3 1 1
15 14910 1 1 24 GLU N N 13.831 21.853 -13.491 1.00 . A A . 24 GLU N 1 1
15 14911 1 1 24 GLU O O 14.442 21.763 -10.845 1.00 . A A . 24 GLU O 1 1
15 14912 1 1 24 GLU OE1 O 18.392 21.325 -15.775 1.00 . A A . 24 GLU OE1 1 1
15 14913 1 1 24 GLU OE2 O 16.895 20.037 -16.739 1.00 . A A . 24 GLU OE2 1 1
15 14914 1 1 25 LEU C C 17.042 19.793 -9.113 1.00 . A A . 25 LEU C 1 1
15 14915 1 1 25 LEU CA C 15.589 19.606 -9.536 1.00 . A A . 25 LEU CA 1 1
15 14916 1 1 25 LEU CB C 15.089 18.230 -9.091 1.00 . A A . 25 LEU CB 1 1
15 14917 1 1 25 LEU CD1 C 12.748 19.060 -8.756 1.00 . A A . 25 LEU CD1 1 1
15 14918 1 1 25 LEU CD2 C 13.404 16.801 -7.907 1.00 . A A . 25 LEU CD2 1 1
15 14919 1 1 25 LEU CG C 13.873 18.225 -8.164 1.00 . A A . 25 LEU CG 1 1
15 14920 1 1 25 LEU H H 15.772 19.040 -11.567 1.00 . A A . 25 LEU H 1 1
15 14921 1 1 25 LEU HA H 14.988 20.368 -9.064 1.00 . A A . 25 LEU HA 1 1
15 14922 1 1 25 LEU HB2 H 14.832 17.669 -9.976 1.00 . A A . 25 LEU HB2 1 1
15 14923 1 1 25 LEU HB3 H 15.901 17.735 -8.576 1.00 . A A . 25 LEU HB3 1 1
15 14924 1 1 25 LEU HD11 H 12.893 19.157 -9.821 1.00 . A A . 25 LEU HD11 1 1
15 14925 1 1 25 LEU HD12 H 12.751 20.040 -8.302 1.00 . A A . 25 LEU HD12 1 1
15 14926 1 1 25 LEU HD13 H 11.801 18.577 -8.562 1.00 . A A . 25 LEU HD13 1 1
15 14927 1 1 25 LEU HD21 H 13.481 16.581 -6.853 1.00 . A A . 25 LEU HD21 1 1
15 14928 1 1 25 LEU HD22 H 14.023 16.112 -8.464 1.00 . A A . 25 LEU HD22 1 1
15 14929 1 1 25 LEU HD23 H 12.376 16.698 -8.222 1.00 . A A . 25 LEU HD23 1 1
15 14930 1 1 25 LEU HG H 14.150 18.663 -7.215 1.00 . A A . 25 LEU HG 1 1
15 14931 1 1 25 LEU N N 15.443 19.753 -10.980 1.00 . A A . 25 LEU N 1 1
15 14932 1 1 25 LEU O O 17.939 19.868 -9.953 1.00 . A A . 25 LEU O 1 1
15 14933 1 1 26 ALA C C 19.085 18.780 -6.552 1.00 . A A . 26 ALA C 1 1
15 14934 1 1 26 ALA CA C 18.613 20.039 -7.271 1.00 . A A . 26 ALA CA 1 1
15 14935 1 1 26 ALA CB C 18.657 21.234 -6.330 1.00 . A A . 26 ALA CB 1 1
15 14936 1 1 26 ALA H H 16.512 19.799 -7.186 1.00 . A A . 26 ALA H 1 1
15 14937 1 1 26 ALA HA H 19.278 20.239 -8.099 1.00 . A A . 26 ALA HA 1 1
15 14938 1 1 26 ALA HB1 H 17.648 21.529 -6.077 1.00 . A A . 26 ALA HB1 1 1
15 14939 1 1 26 ALA HB2 H 19.190 20.965 -5.431 1.00 . A A . 26 ALA HB2 1 1
15 14940 1 1 26 ALA HB3 H 19.160 22.056 -6.816 1.00 . A A . 26 ALA HB3 1 1
15 14941 1 1 26 ALA N N 17.268 19.865 -7.806 1.00 . A A . 26 ALA N 1 1
15 14942 1 1 26 ALA O O 18.284 18.051 -5.965 1.00 . A A . 26 ALA O 1 1
15 14943 1 1 27 LEU C C 21.695 17.746 -4.672 1.00 . A A . 27 LEU C 1 1
15 14944 1 1 27 LEU CA C 20.967 17.357 -5.955 1.00 . A A . 27 LEU CA 1 1
15 14945 1 1 27 LEU CB C 21.933 16.649 -6.908 1.00 . A A . 27 LEU CB 1 1
15 14946 1 1 27 LEU CD1 C 22.482 16.004 -9.267 1.00 . A A . 27 LEU CD1 1 1
15 14947 1 1 27 LEU CD2 C 20.479 15.020 -8.139 1.00 . A A . 27 LEU CD2 1 1
15 14948 1 1 27 LEU CG C 21.361 16.252 -8.270 1.00 . A A . 27 LEU CG 1 1
15 14949 1 1 27 LEU H H 20.976 19.147 -7.084 1.00 . A A . 27 LEU H 1 1
15 14950 1 1 27 LEU HA H 20.161 16.683 -5.707 1.00 . A A . 27 LEU HA 1 1
15 14951 1 1 27 LEU HB2 H 22.770 17.308 -7.080 1.00 . A A . 27 LEU HB2 1 1
15 14952 1 1 27 LEU HB3 H 22.279 15.750 -6.419 1.00 . A A . 27 LEU HB3 1 1
15 14953 1 1 27 LEU HD11 H 22.958 16.941 -9.515 1.00 . A A . 27 LEU HD11 1 1
15 14954 1 1 27 LEU HD12 H 22.075 15.559 -10.163 1.00 . A A . 27 LEU HD12 1 1
15 14955 1 1 27 LEU HD13 H 23.210 15.335 -8.832 1.00 . A A . 27 LEU HD13 1 1
15 14956 1 1 27 LEU HD21 H 19.547 15.293 -7.665 1.00 . A A . 27 LEU HD21 1 1
15 14957 1 1 27 LEU HD22 H 20.984 14.278 -7.538 1.00 . A A . 27 LEU HD22 1 1
15 14958 1 1 27 LEU HD23 H 20.279 14.614 -9.120 1.00 . A A . 27 LEU HD23 1 1
15 14959 1 1 27 LEU HG H 20.753 17.062 -8.648 1.00 . A A . 27 LEU HG 1 1
15 14960 1 1 27 LEU N N 20.388 18.529 -6.602 1.00 . A A . 27 LEU N 1 1
15 14961 1 1 27 LEU O O 22.095 18.897 -4.499 1.00 . A A . 27 LEU O 1 1
15 14962 1 1 28 ARG C C 23.663 16.004 -2.292 1.00 . A A . 28 ARG C 1 1
15 14963 1 1 28 ARG CA C 22.545 17.019 -2.511 1.00 . A A . 28 ARG CA 1 1
15 14964 1 1 28 ARG CB C 21.549 16.955 -1.352 1.00 . A A . 28 ARG CB 1 1
15 14965 1 1 28 ARG CD C 21.267 19.294 -0.477 1.00 . A A . 28 ARG CD 1 1
15 14966 1 1 28 ARG CG C 20.631 18.163 -1.270 1.00 . A A . 28 ARG CG 1 1
15 14967 1 1 28 ARG CZ C 19.445 20.120 0.953 1.00 . A A . 28 ARG CZ 1 1
15 14968 1 1 28 ARG H H 21.524 15.881 -3.973 1.00 . A A . 28 ARG H 1 1
15 14969 1 1 28 ARG HA H 22.976 18.009 -2.549 1.00 . A A . 28 ARG HA 1 1
15 14970 1 1 28 ARG HB2 H 20.937 16.072 -1.467 1.00 . A A . 28 ARG HB2 1 1
15 14971 1 1 28 ARG HB3 H 22.098 16.884 -0.425 1.00 . A A . 28 ARG HB3 1 1
15 14972 1 1 28 ARG HD2 H 21.736 18.878 0.403 1.00 . A A . 28 ARG HD2 1 1
15 14973 1 1 28 ARG HD3 H 22.014 19.771 -1.092 1.00 . A A . 28 ARG HD3 1 1
15 14974 1 1 28 ARG HE H 20.250 21.131 -0.567 1.00 . A A . 28 ARG HE 1 1
15 14975 1 1 28 ARG HG2 H 20.422 18.514 -2.270 1.00 . A A . 28 ARG HG2 1 1
15 14976 1 1 28 ARG HG3 H 19.709 17.871 -0.789 1.00 . A A . 28 ARG HG3 1 1
15 14977 1 1 28 ARG HH11 H 20.121 18.274 1.419 1.00 . A A . 28 ARG HH11 1 1
15 14978 1 1 28 ARG HH12 H 18.837 18.869 2.419 1.00 . A A . 28 ARG HH12 1 1
15 14979 1 1 28 ARG HH21 H 18.559 21.925 0.743 1.00 . A A . 28 ARG HH21 1 1
15 14980 1 1 28 ARG HH22 H 17.949 20.945 2.033 1.00 . A A . 28 ARG HH22 1 1
15 14981 1 1 28 ARG N N 21.865 16.778 -3.778 1.00 . A A . 28 ARG N 1 1
15 14982 1 1 28 ARG NE N 20.284 20.292 -0.062 1.00 . A A . 28 ARG NE 1 1
15 14983 1 1 28 ARG NH1 N 19.469 18.995 1.654 1.00 . A A . 28 ARG NH1 1 1
15 14984 1 1 28 ARG NH2 N 18.580 21.075 1.269 1.00 . A A . 28 ARG NH2 1 1
15 14985 1 1 28 ARG O O 23.446 14.796 -2.392 1.00 . A A . 28 ARG O 1 1
15 14986 1 1 29 ARG C C 25.680 14.553 -0.744 1.00 . A A . 29 ARG C 1 1
15 14987 1 1 29 ARG CA C 26.010 15.639 -1.764 1.00 . A A . 29 ARG CA 1 1
15 14988 1 1 29 ARG CB C 27.204 16.464 -1.278 1.00 . A A . 29 ARG CB 1 1
15 14989 1 1 29 ARG CD C 29.067 14.934 -0.568 1.00 . A A . 29 ARG CD 1 1
15 14990 1 1 29 ARG CG C 28.550 15.866 -1.652 1.00 . A A . 29 ARG CG 1 1
15 14991 1 1 29 ARG CZ C 30.680 15.064 1.283 1.00 . A A . 29 ARG CZ 1 1
15 14992 1 1 29 ARG H H 24.969 17.474 -1.929 1.00 . A A . 29 ARG H 1 1
15 14993 1 1 29 ARG HA H 26.267 15.169 -2.702 1.00 . A A . 29 ARG HA 1 1
15 14994 1 1 29 ARG HB2 H 27.142 17.453 -1.708 1.00 . A A . 29 ARG HB2 1 1
15 14995 1 1 29 ARG HB3 H 27.156 16.544 -0.202 1.00 . A A . 29 ARG HB3 1 1
15 14996 1 1 29 ARG HD2 H 28.225 14.443 -0.102 1.00 . A A . 29 ARG HD2 1 1
15 14997 1 1 29 ARG HD3 H 29.708 14.194 -1.023 1.00 . A A . 29 ARG HD3 1 1
15 14998 1 1 29 ARG HE H 29.682 16.618 0.530 1.00 . A A . 29 ARG HE 1 1
15 14999 1 1 29 ARG HG2 H 28.443 15.307 -2.570 1.00 . A A . 29 ARG HG2 1 1
15 15000 1 1 29 ARG HG3 H 29.261 16.666 -1.797 1.00 . A A . 29 ARG HG3 1 1
15 15001 1 1 29 ARG HH11 H 30.404 13.212 0.525 1.00 . A A . 29 ARG HH11 1 1
15 15002 1 1 29 ARG HH12 H 31.538 13.318 1.829 1.00 . A A . 29 ARG HH12 1 1
15 15003 1 1 29 ARG HH21 H 31.174 16.770 2.249 1.00 . A A . 29 ARG HH21 1 1
15 15004 1 1 29 ARG HH22 H 31.975 15.342 2.810 1.00 . A A . 29 ARG HH22 1 1
15 15005 1 1 29 ARG N N 24.858 16.502 -1.995 1.00 . A A . 29 ARG N 1 1
15 15006 1 1 29 ARG NE N 29.822 15.651 0.456 1.00 . A A . 29 ARG NE 1 1
15 15007 1 1 29 ARG NH1 N 30.891 13.757 1.206 1.00 . A A . 29 ARG NH1 1 1
15 15008 1 1 29 ARG NH2 N 31.330 15.785 2.188 1.00 . A A . 29 ARG NH2 1 1
15 15009 1 1 29 ARG O O 25.003 14.808 0.251 1.00 . A A . 29 ARG O 1 1
15 15010 1 1 30 ASN C C 24.422 11.962 0.052 1.00 . A A . 30 ASN C 1 1
15 15011 1 1 30 ASN CA C 25.918 12.216 -0.105 1.00 . A A . 30 ASN CA 1 1
15 15012 1 1 30 ASN CB C 26.548 12.480 1.264 1.00 . A A . 30 ASN CB 1 1
15 15013 1 1 30 ASN CG C 28.033 12.171 1.285 1.00 . A A . 30 ASN CG 1 1
15 15014 1 1 30 ASN H H 26.696 13.200 -1.810 1.00 . A A . 30 ASN H 1 1
15 15015 1 1 30 ASN HA H 26.376 11.341 -0.540 1.00 . A A . 30 ASN HA 1 1
15 15016 1 1 30 ASN HB2 H 26.413 13.520 1.521 1.00 . A A . 30 ASN HB2 1 1
15 15017 1 1 30 ASN HB3 H 26.060 11.864 2.003 1.00 . A A . 30 ASN HB3 1 1
15 15018 1 1 30 ASN HD21 H 28.042 12.235 3.273 1.00 . A A . 30 ASN HD21 1 1
15 15019 1 1 30 ASN HD22 H 29.562 11.894 2.525 1.00 . A A . 30 ASN HD22 1 1
15 15020 1 1 30 ASN N N 26.163 13.341 -1.000 1.00 . A A . 30 ASN N 1 1
15 15021 1 1 30 ASN ND2 N 28.603 12.092 2.482 1.00 . A A . 30 ASN ND2 1 1
15 15022 1 1 30 ASN O O 23.921 11.819 1.167 1.00 . A A . 30 ASN O 1 1
15 15023 1 1 30 ASN OD1 O 28.659 12.006 0.238 1.00 . A A . 30 ASN OD1 1 1
15 15024 1 1 31 GLU C C 21.871 10.713 -2.176 1.00 . A A . 31 GLU C 1 1
15 15025 1 1 31 GLU CA C 22.276 11.670 -1.059 1.00 . A A . 31 GLU CA 1 1
15 15026 1 1 31 GLU CB C 21.518 12.991 -1.204 1.00 . A A . 31 GLU CB 1 1
15 15027 1 1 31 GLU CD C 19.924 12.350 0.648 1.00 . A A . 31 GLU CD 1 1
15 15028 1 1 31 GLU CG C 20.069 12.914 -0.751 1.00 . A A . 31 GLU CG 1 1
15 15029 1 1 31 GLU H H 24.171 12.028 -1.931 1.00 . A A . 31 GLU H 1 1
15 15030 1 1 31 GLU HA H 22.023 11.222 -0.109 1.00 . A A . 31 GLU HA 1 1
15 15031 1 1 31 GLU HB2 H 22.018 13.746 -0.615 1.00 . A A . 31 GLU HB2 1 1
15 15032 1 1 31 GLU HB3 H 21.533 13.288 -2.242 1.00 . A A . 31 GLU HB3 1 1
15 15033 1 1 31 GLU HG2 H 19.647 13.908 -0.768 1.00 . A A . 31 GLU HG2 1 1
15 15034 1 1 31 GLU HG3 H 19.524 12.282 -1.437 1.00 . A A . 31 GLU HG3 1 1
15 15035 1 1 31 GLU N N 23.715 11.906 -1.072 1.00 . A A . 31 GLU N 1 1
15 15036 1 1 31 GLU O O 22.628 10.492 -3.121 1.00 . A A . 31 GLU O 1 1
15 15037 1 1 31 GLU OE1 O 20.218 13.081 1.617 1.00 . A A . 31 GLU OE1 1 1
15 15038 1 1 31 GLU OE2 O 19.516 11.176 0.775 1.00 . A A . 31 GLU OE2 1 1
15 15039 1 1 32 GLU C C 18.917 9.766 -3.736 1.00 . A A . 32 GLU C 1 1
15 15040 1 1 32 GLU CA C 20.169 9.215 -3.060 1.00 . A A . 32 GLU CA 1 1
15 15041 1 1 32 GLU CB C 19.861 7.861 -2.416 1.00 . A A . 32 GLU CB 1 1
15 15042 1 1 32 GLU CD C 21.027 6.026 -1.130 1.00 . A A . 32 GLU CD 1 1
15 15043 1 1 32 GLU CG C 21.062 6.933 -2.345 1.00 . A A . 32 GLU CG 1 1
15 15044 1 1 32 GLU H H 20.116 10.365 -1.283 1.00 . A A . 32 GLU H 1 1
15 15045 1 1 32 GLU HA H 20.937 9.081 -3.806 1.00 . A A . 32 GLU HA 1 1
15 15046 1 1 32 GLU HB2 H 19.500 8.028 -1.412 1.00 . A A . 32 GLU HB2 1 1
15 15047 1 1 32 GLU HB3 H 19.088 7.372 -2.990 1.00 . A A . 32 GLU HB3 1 1
15 15048 1 1 32 GLU HG2 H 21.080 6.320 -3.233 1.00 . A A . 32 GLU HG2 1 1
15 15049 1 1 32 GLU HG3 H 21.960 7.531 -2.304 1.00 . A A . 32 GLU HG3 1 1
15 15050 1 1 32 GLU N N 20.673 10.149 -2.060 1.00 . A A . 32 GLU N 1 1
15 15051 1 1 32 GLU O O 18.209 10.599 -3.171 1.00 . A A . 32 GLU O 1 1
15 15052 1 1 32 GLU OE1 O 20.399 4.950 -1.213 1.00 . A A . 32 GLU OE1 1 1
15 15053 1 1 32 GLU OE2 O 21.627 6.392 -0.098 1.00 . A A . 32 GLU OE2 1 1
15 15054 1 1 33 TYR C C 16.921 8.607 -6.554 1.00 . A A . 33 TYR C 1 1
15 15055 1 1 33 TYR CA C 17.487 9.741 -5.705 1.00 . A A . 33 TYR CA 1 1
15 15056 1 1 33 TYR CB C 17.857 10.927 -6.598 1.00 . A A . 33 TYR CB 1 1
15 15057 1 1 33 TYR CD1 C 17.236 13.106 -5.484 1.00 . A A . 33 TYR CD1 1 1
15 15058 1 1 33 TYR CD2 C 19.522 12.432 -5.442 1.00 . A A . 33 TYR CD2 1 1
15 15059 1 1 33 TYR CE1 C 17.556 14.251 -4.780 1.00 . A A . 33 TYR CE1 1 1
15 15060 1 1 33 TYR CE2 C 19.851 13.574 -4.737 1.00 . A A . 33 TYR CE2 1 1
15 15061 1 1 33 TYR CG C 18.212 12.178 -5.827 1.00 . A A . 33 TYR CG 1 1
15 15062 1 1 33 TYR CZ C 18.865 14.480 -4.409 1.00 . A A . 33 TYR CZ 1 1
15 15063 1 1 33 TYR H H 19.253 8.631 -5.347 1.00 . A A . 33 TYR H 1 1
15 15064 1 1 33 TYR HA H 16.734 10.057 -4.998 1.00 . A A . 33 TYR HA 1 1
15 15065 1 1 33 TYR HB2 H 18.707 10.659 -7.205 1.00 . A A . 33 TYR HB2 1 1
15 15066 1 1 33 TYR HB3 H 17.020 11.159 -7.240 1.00 . A A . 33 TYR HB3 1 1
15 15067 1 1 33 TYR HD1 H 16.212 12.924 -5.776 1.00 . A A . 33 TYR HD1 1 1
15 15068 1 1 33 TYR HD2 H 20.293 11.720 -5.702 1.00 . A A . 33 TYR HD2 1 1
15 15069 1 1 33 TYR HE1 H 16.784 14.961 -4.522 1.00 . A A . 33 TYR HE1 1 1
15 15070 1 1 33 TYR HE2 H 20.876 13.754 -4.447 1.00 . A A . 33 TYR HE2 1 1
15 15071 1 1 33 TYR HH H 19.209 15.422 -2.768 1.00 . A A . 33 TYR HH 1 1
15 15072 1 1 33 TYR N N 18.651 9.294 -4.949 1.00 . A A . 33 TYR N 1 1
15 15073 1 1 33 TYR O O 17.644 7.970 -7.320 1.00 . A A . 33 TYR O 1 1
15 15074 1 1 33 TYR OH O 19.188 15.619 -3.708 1.00 . A A . 33 TYR OH 1 1
15 15075 1 1 34 CYS C C 14.958 7.619 -8.659 1.00 . A A . 34 CYS C 1 1
15 15076 1 1 34 CYS CA C 14.957 7.305 -7.166 1.00 . A A . 34 CYS CA 1 1
15 15077 1 1 34 CYS CB C 13.522 7.124 -6.671 1.00 . A A . 34 CYS CB 1 1
15 15078 1 1 34 CYS H H 15.099 8.904 -5.786 1.00 . A A . 34 CYS H 1 1
15 15079 1 1 34 CYS HA H 15.504 6.389 -7.003 1.00 . A A . 34 CYS HA 1 1
15 15080 1 1 34 CYS HB2 H 13.346 7.797 -5.845 1.00 . A A . 34 CYS HB2 1 1
15 15081 1 1 34 CYS HB3 H 12.840 7.364 -7.473 1.00 . A A . 34 CYS HB3 1 1
15 15082 1 1 34 CYS HG H 12.508 5.544 -4.946 1.00 . A A . 34 CYS HG 1 1
15 15083 1 1 34 CYS N N 15.623 8.362 -6.412 1.00 . A A . 34 CYS N 1 1
15 15084 1 1 34 CYS O O 14.208 8.478 -9.124 1.00 . A A . 34 CYS O 1 1
15 15085 1 1 34 CYS SG S 13.142 5.449 -6.105 1.00 . A A . 34 CYS SG 1 1
15 15086 1 1 35 LEU C C 14.595 6.764 -11.538 1.00 . A A . 35 LEU C 1 1
15 15087 1 1 35 LEU CA C 15.906 7.123 -10.845 1.00 . A A . 35 LEU CA 1 1
15 15088 1 1 35 LEU CB C 17.047 6.283 -11.421 1.00 . A A . 35 LEU CB 1 1
15 15089 1 1 35 LEU CD1 C 16.763 6.932 -13.826 1.00 . A A . 35 LEU CD1 1 1
15 15090 1 1 35 LEU CD2 C 18.330 8.220 -12.363 1.00 . A A . 35 LEU CD2 1 1
15 15091 1 1 35 LEU CG C 17.738 6.850 -12.662 1.00 . A A . 35 LEU CG 1 1
15 15092 1 1 35 LEU H H 16.378 6.248 -8.977 1.00 . A A . 35 LEU H 1 1
15 15093 1 1 35 LEU HA H 16.116 8.168 -11.018 1.00 . A A . 35 LEU HA 1 1
15 15094 1 1 35 LEU HB2 H 17.794 6.167 -10.651 1.00 . A A . 35 LEU HB2 1 1
15 15095 1 1 35 LEU HB3 H 16.645 5.313 -11.679 1.00 . A A . 35 LEU HB3 1 1
15 15096 1 1 35 LEU HD11 H 16.412 7.947 -13.930 1.00 . A A . 35 LEU HD11 1 1
15 15097 1 1 35 LEU HD12 H 15.924 6.278 -13.639 1.00 . A A . 35 LEU HD12 1 1
15 15098 1 1 35 LEU HD13 H 17.261 6.627 -14.734 1.00 . A A . 35 LEU HD13 1 1
15 15099 1 1 35 LEU HD21 H 19.387 8.211 -12.585 1.00 . A A . 35 LEU HD21 1 1
15 15100 1 1 35 LEU HD22 H 18.185 8.454 -11.318 1.00 . A A . 35 LEU HD22 1 1
15 15101 1 1 35 LEU HD23 H 17.840 8.965 -12.971 1.00 . A A . 35 LEU HD23 1 1
15 15102 1 1 35 LEU HG H 18.546 6.191 -12.949 1.00 . A A . 35 LEU HG 1 1
15 15103 1 1 35 LEU N N 15.805 6.918 -9.404 1.00 . A A . 35 LEU N 1 1
15 15104 1 1 35 LEU O O 14.002 5.719 -11.267 1.00 . A A . 35 LEU O 1 1
15 15105 1 1 36 LEU C C 13.170 7.342 -14.672 1.00 . A A . 36 LEU C 1 1
15 15106 1 1 36 LEU CA C 12.909 7.410 -13.171 1.00 . A A . 36 LEU CA 1 1
15 15107 1 1 36 LEU CB C 11.903 8.522 -12.867 1.00 . A A . 36 LEU CB 1 1
15 15108 1 1 36 LEU CD1 C 11.423 10.312 -11.179 1.00 . A A . 36 LEU CD1 1 1
15 15109 1 1 36 LEU CD2 C 10.490 8.014 -10.860 1.00 . A A . 36 LEU CD2 1 1
15 15110 1 1 36 LEU CG C 11.664 8.825 -11.387 1.00 . A A . 36 LEU CG 1 1
15 15111 1 1 36 LEU H H 14.664 8.451 -12.609 1.00 . A A . 36 LEU H 1 1
15 15112 1 1 36 LEU HA H 12.498 6.466 -12.846 1.00 . A A . 36 LEU HA 1 1
15 15113 1 1 36 LEU HB2 H 12.259 9.427 -13.336 1.00 . A A . 36 LEU HB2 1 1
15 15114 1 1 36 LEU HB3 H 10.956 8.240 -13.305 1.00 . A A . 36 LEU HB3 1 1
15 15115 1 1 36 LEU HD11 H 10.999 10.474 -10.200 1.00 . A A . 36 LEU HD11 1 1
15 15116 1 1 36 LEU HD12 H 10.740 10.675 -11.932 1.00 . A A . 36 LEU HD12 1 1
15 15117 1 1 36 LEU HD13 H 12.361 10.843 -11.258 1.00 . A A . 36 LEU HD13 1 1
15 15118 1 1 36 LEU HD21 H 10.547 7.957 -9.783 1.00 . A A . 36 LEU HD21 1 1
15 15119 1 1 36 LEU HD22 H 10.526 7.017 -11.275 1.00 . A A . 36 LEU HD22 1 1
15 15120 1 1 36 LEU HD23 H 9.565 8.491 -11.146 1.00 . A A . 36 LEU HD23 1 1
15 15121 1 1 36 LEU HG H 12.544 8.548 -10.823 1.00 . A A . 36 LEU HG 1 1
15 15122 1 1 36 LEU N N 14.149 7.636 -12.436 1.00 . A A . 36 LEU N 1 1
15 15123 1 1 36 LEU O O 12.730 6.411 -15.347 1.00 . A A . 36 LEU O 1 1
15 15124 1 1 37 ASP C C 15.692 8.697 -16.818 1.00 . A A . 37 ASP C 1 1
15 15125 1 1 37 ASP CA C 14.214 8.383 -16.608 1.00 . A A . 37 ASP CA 1 1
15 15126 1 1 37 ASP CB C 13.352 9.432 -17.312 1.00 . A A . 37 ASP CB 1 1
15 15127 1 1 37 ASP CG C 12.591 8.859 -18.492 1.00 . A A . 37 ASP CG 1 1
15 15128 1 1 37 ASP H H 14.214 9.045 -14.597 1.00 . A A . 37 ASP H 1 1
15 15129 1 1 37 ASP HA H 14.002 7.413 -17.032 1.00 . A A . 37 ASP HA 1 1
15 15130 1 1 37 ASP HB2 H 12.638 9.833 -16.608 1.00 . A A . 37 ASP HB2 1 1
15 15131 1 1 37 ASP HB3 H 13.986 10.229 -17.669 1.00 . A A . 37 ASP HB3 1 1
15 15132 1 1 37 ASP N N 13.891 8.332 -15.187 1.00 . A A . 37 ASP N 1 1
15 15133 1 1 37 ASP O O 16.184 9.738 -16.381 1.00 . A A . 37 ASP O 1 1
15 15134 1 1 37 ASP OD1 O 11.555 8.198 -18.266 1.00 . A A . 37 ASP OD1 1 1
15 15135 1 1 37 ASP OD2 O 13.031 9.072 -19.641 1.00 . A A . 37 ASP OD2 1 1
15 15136 1 1 38 SER C C 18.127 7.761 -19.232 1.00 . A A . 38 SER C 1 1
15 15137 1 1 38 SER CA C 17.819 7.969 -17.753 1.00 . A A . 38 SER CA 1 1
15 15138 1 1 38 SER CB C 18.641 6.996 -16.907 1.00 . A A . 38 SER CB 1 1
15 15139 1 1 38 SER H H 15.947 6.981 -17.812 1.00 . A A . 38 SER H 1 1
15 15140 1 1 38 SER HA H 18.082 8.980 -17.481 1.00 . A A . 38 SER HA 1 1
15 15141 1 1 38 SER HB2 H 19.626 6.893 -17.336 1.00 . A A . 38 SER HB2 1 1
15 15142 1 1 38 SER HB3 H 18.725 7.380 -15.900 1.00 . A A . 38 SER HB3 1 1
15 15143 1 1 38 SER HG H 18.659 5.050 -17.139 1.00 . A A . 38 SER HG 1 1
15 15144 1 1 38 SER N N 16.395 7.791 -17.489 1.00 . A A . 38 SER N 1 1
15 15145 1 1 38 SER O O 18.619 6.706 -19.633 1.00 . A A . 38 SER O 1 1
15 15146 1 1 38 SER OG O 18.029 5.718 -16.858 1.00 . A A . 38 SER OG 1 1
15 15147 1 1 39 SER C C 19.517 9.084 -21.804 1.00 . A A . 39 SER C 1 1
15 15148 1 1 39 SER CA C 18.076 8.704 -21.476 1.00 . A A . 39 SER CA 1 1
15 15149 1 1 39 SER CB C 17.111 9.625 -22.224 1.00 . A A . 39 SER CB 1 1
15 15150 1 1 39 SER H H 17.444 9.590 -19.660 1.00 . A A . 39 SER H 1 1
15 15151 1 1 39 SER HA H 17.905 7.685 -21.791 1.00 . A A . 39 SER HA 1 1
15 15152 1 1 39 SER HB2 H 16.097 9.387 -21.940 1.00 . A A . 39 SER HB2 1 1
15 15153 1 1 39 SER HB3 H 17.325 10.652 -21.966 1.00 . A A . 39 SER HB3 1 1
15 15154 1 1 39 SER HG H 18.090 9.814 -23.910 1.00 . A A . 39 SER HG 1 1
15 15155 1 1 39 SER N N 17.834 8.775 -20.040 1.00 . A A . 39 SER N 1 1
15 15156 1 1 39 SER O O 20.210 8.368 -22.526 1.00 . A A . 39 SER O 1 1
15 15157 1 1 39 SER OG O 17.240 9.469 -23.626 1.00 . A A . 39 SER OG 1 1
15 15158 1 1 40 GLU C C 21.754 11.660 -20.406 1.00 . A A . 40 GLU C 1 1
15 15159 1 1 40 GLU CA C 21.318 10.694 -21.504 1.00 . A A . 40 GLU CA 1 1
15 15160 1 1 40 GLU CB C 21.411 11.379 -22.868 1.00 . A A . 40 GLU CB 1 1
15 15161 1 1 40 GLU CD C 22.170 10.250 -24.997 1.00 . A A . 40 GLU CD 1 1
15 15162 1 1 40 GLU CG C 22.594 10.915 -23.702 1.00 . A A . 40 GLU CG 1 1
15 15163 1 1 40 GLU H H 19.360 10.745 -20.700 1.00 . A A . 40 GLU H 1 1
15 15164 1 1 40 GLU HA H 21.976 9.838 -21.495 1.00 . A A . 40 GLU HA 1 1
15 15165 1 1 40 GLU HB2 H 20.506 11.178 -23.422 1.00 . A A . 40 GLU HB2 1 1
15 15166 1 1 40 GLU HB3 H 21.500 12.444 -22.717 1.00 . A A . 40 GLU HB3 1 1
15 15167 1 1 40 GLU HG2 H 23.208 11.771 -23.940 1.00 . A A . 40 GLU HG2 1 1
15 15168 1 1 40 GLU HG3 H 23.171 10.209 -23.124 1.00 . A A . 40 GLU HG3 1 1
15 15169 1 1 40 GLU N N 19.960 10.217 -21.267 1.00 . A A . 40 GLU N 1 1
15 15170 1 1 40 GLU O O 20.924 12.192 -19.668 1.00 . A A . 40 GLU O 1 1
15 15171 1 1 40 GLU OE1 O 21.866 10.978 -25.966 1.00 . A A . 40 GLU OE1 1 1
15 15172 1 1 40 GLU OE2 O 22.142 9.003 -25.042 1.00 . A A . 40 GLU OE2 1 1
15 15173 1 1 41 ILE C C 22.986 14.171 -19.410 1.00 . A A . 41 ILE C 1 1
15 15174 1 1 41 ILE CA C 23.606 12.783 -19.299 1.00 . A A . 41 ILE CA 1 1
15 15175 1 1 41 ILE CB C 25.136 12.906 -19.424 1.00 . A A . 41 ILE CB 1 1
15 15176 1 1 41 ILE CD1 C 27.192 13.926 -18.324 1.00 . A A . 41 ILE CD1 1 1
15 15177 1 1 41 ILE CG1 C 25.681 13.864 -18.363 1.00 . A A . 41 ILE CG1 1 1
15 15178 1 1 41 ILE CG2 C 25.518 13.378 -20.819 1.00 . A A . 41 ILE CG2 1 1
15 15179 1 1 41 ILE H H 23.671 11.427 -20.922 1.00 . A A . 41 ILE H 1 1
15 15180 1 1 41 ILE HA H 23.376 12.375 -18.325 1.00 . A A . 41 ILE HA 1 1
15 15181 1 1 41 ILE HB H 25.567 11.928 -19.271 1.00 . A A . 41 ILE HB 1 1
15 15182 1 1 41 ILE HD11 H 27.503 14.849 -17.856 1.00 . A A . 41 ILE HD11 1 1
15 15183 1 1 41 ILE HD12 H 27.573 13.089 -17.759 1.00 . A A . 41 ILE HD12 1 1
15 15184 1 1 41 ILE HD13 H 27.580 13.886 -19.332 1.00 . A A . 41 ILE HD13 1 1
15 15185 1 1 41 ILE HG12 H 25.314 14.858 -18.563 1.00 . A A . 41 ILE HG12 1 1
15 15186 1 1 41 ILE HG13 H 25.336 13.546 -17.390 1.00 . A A . 41 ILE HG13 1 1
15 15187 1 1 41 ILE HG21 H 26.585 13.281 -20.952 1.00 . A A . 41 ILE HG21 1 1
15 15188 1 1 41 ILE HG22 H 25.008 12.775 -21.555 1.00 . A A . 41 ILE HG22 1 1
15 15189 1 1 41 ILE HG23 H 25.233 14.412 -20.939 1.00 . A A . 41 ILE HG23 1 1
15 15190 1 1 41 ILE N N 23.060 11.881 -20.305 1.00 . A A . 41 ILE N 1 1
15 15191 1 1 41 ILE O O 23.030 14.961 -18.466 1.00 . A A . 41 ILE O 1 1
15 15192 1 1 42 HIS C C 20.744 16.062 -19.720 1.00 . A A . 42 HIS C 1 1
15 15193 1 1 42 HIS CA C 21.772 15.756 -20.805 1.00 . A A . 42 HIS CA 1 1
15 15194 1 1 42 HIS CB C 21.103 15.778 -22.179 1.00 . A A . 42 HIS CB 1 1
15 15195 1 1 42 HIS CD2 C 22.016 16.520 -24.491 1.00 . A A . 42 HIS CD2 1 1
15 15196 1 1 42 HIS CE1 C 23.913 15.423 -24.453 1.00 . A A . 42 HIS CE1 1 1
15 15197 1 1 42 HIS CG C 22.074 15.848 -23.317 1.00 . A A . 42 HIS CG 1 1
15 15198 1 1 42 HIS H H 22.401 13.792 -21.284 1.00 . A A . 42 HIS H 1 1
15 15199 1 1 42 HIS HA H 22.542 16.512 -20.777 1.00 . A A . 42 HIS HA 1 1
15 15200 1 1 42 HIS HB2 H 20.515 14.880 -22.300 1.00 . A A . 42 HIS HB2 1 1
15 15201 1 1 42 HIS HB3 H 20.453 16.639 -22.243 1.00 . A A . 42 HIS HB3 1 1
15 15202 1 1 42 HIS HD1 H 23.609 14.590 -22.609 1.00 . A A . 42 HIS HD1 1 1
15 15203 1 1 42 HIS HD2 H 21.210 17.160 -24.825 1.00 . A A . 42 HIS HD2 1 1
15 15204 1 1 42 HIS HE1 H 24.878 15.030 -24.735 1.00 . A A . 42 HIS HE1 1 1
15 15205 1 1 42 HIS N N 22.405 14.463 -20.570 1.00 . A A . 42 HIS N 1 1
15 15206 1 1 42 HIS ND1 N 23.274 15.170 -23.325 1.00 . A A . 42 HIS ND1 1 1
15 15207 1 1 42 HIS NE2 N 23.171 16.240 -25.178 1.00 . A A . 42 HIS NE2 1 1
15 15208 1 1 42 HIS O O 20.719 17.162 -19.168 1.00 . A A . 42 HIS O 1 1
15 15209 1 1 43 TRP C C 18.444 13.901 -17.831 1.00 . A A . 43 TRP C 1 1
15 15210 1 1 43 TRP CA C 18.866 15.250 -18.404 1.00 . A A . 43 TRP CA 1 1
15 15211 1 1 43 TRP CB C 17.651 15.971 -18.991 1.00 . A A . 43 TRP CB 1 1
15 15212 1 1 43 TRP CD1 C 17.231 15.369 -21.446 1.00 . A A . 43 TRP CD1 1 1
15 15213 1 1 43 TRP CD2 C 16.000 14.197 -19.988 1.00 . A A . 43 TRP CD2 1 1
15 15214 1 1 43 TRP CE2 C 15.676 13.773 -21.291 1.00 . A A . 43 TRP CE2 1 1
15 15215 1 1 43 TRP CE3 C 15.352 13.598 -18.904 1.00 . A A . 43 TRP CE3 1 1
15 15216 1 1 43 TRP CG C 16.997 15.217 -20.110 1.00 . A A . 43 TRP CG 1 1
15 15217 1 1 43 TRP CH2 C 14.112 12.211 -20.459 1.00 . A A . 43 TRP CH2 1 1
15 15218 1 1 43 TRP CZ2 C 14.732 12.780 -21.538 1.00 . A A . 43 TRP CZ2 1 1
15 15219 1 1 43 TRP CZ3 C 14.415 12.613 -19.151 1.00 . A A . 43 TRP CZ3 1 1
15 15220 1 1 43 TRP H H 19.966 14.229 -19.897 1.00 . A A . 43 TRP H 1 1
15 15221 1 1 43 TRP HA H 19.280 15.851 -17.608 1.00 . A A . 43 TRP HA 1 1
15 15222 1 1 43 TRP HB2 H 16.917 16.118 -18.214 1.00 . A A . 43 TRP HB2 1 1
15 15223 1 1 43 TRP HB3 H 17.963 16.932 -19.373 1.00 . A A . 43 TRP HB3 1 1
15 15224 1 1 43 TRP HD1 H 17.936 16.071 -21.865 1.00 . A A . 43 TRP HD1 1 1
15 15225 1 1 43 TRP HE1 H 16.426 14.422 -23.140 1.00 . A A . 43 TRP HE1 1 1
15 15226 1 1 43 TRP HE3 H 15.571 13.894 -17.889 1.00 . A A . 43 TRP HE3 1 1
15 15227 1 1 43 TRP HH2 H 13.373 11.439 -20.604 1.00 . A A . 43 TRP HH2 1 1
15 15228 1 1 43 TRP HZ2 H 14.488 12.459 -22.540 1.00 . A A . 43 TRP HZ2 1 1
15 15229 1 1 43 TRP HZ3 H 13.903 12.139 -18.326 1.00 . A A . 43 TRP HZ3 1 1
15 15230 1 1 43 TRP N N 19.897 15.084 -19.422 1.00 . A A . 43 TRP N 1 1
15 15231 1 1 43 TRP NE1 N 16.440 14.504 -22.163 1.00 . A A . 43 TRP NE1 1 1
15 15232 1 1 43 TRP O O 18.100 12.982 -18.574 1.00 . A A . 43 TRP O 1 1
15 15233 1 1 44 TRP C C 16.948 12.793 -14.857 1.00 . A A . 44 TRP C 1 1
15 15234 1 1 44 TRP CA C 18.092 12.552 -15.837 1.00 . A A . 44 TRP CA 1 1
15 15235 1 1 44 TRP CB C 19.293 11.957 -15.101 1.00 . A A . 44 TRP CB 1 1
15 15236 1 1 44 TRP CD1 C 20.095 10.842 -17.264 1.00 . A A . 44 TRP CD1 1 1
15 15237 1 1 44 TRP CD2 C 20.807 9.839 -15.393 1.00 . A A . 44 TRP CD2 1 1
15 15238 1 1 44 TRP CE2 C 21.314 9.133 -16.502 1.00 . A A . 44 TRP CE2 1 1
15 15239 1 1 44 TRP CE3 C 21.126 9.392 -14.107 1.00 . A A . 44 TRP CE3 1 1
15 15240 1 1 44 TRP CG C 20.031 10.928 -15.903 1.00 . A A . 44 TRP CG 1 1
15 15241 1 1 44 TRP CH2 C 22.415 7.591 -15.091 1.00 . A A . 44 TRP CH2 1 1
15 15242 1 1 44 TRP CZ2 C 22.119 8.006 -16.361 1.00 . A A . 44 TRP CZ2 1 1
15 15243 1 1 44 TRP CZ3 C 21.925 8.273 -13.970 1.00 . A A . 44 TRP CZ3 1 1
15 15244 1 1 44 TRP H H 18.755 14.559 -15.969 1.00 . A A . 44 TRP H 1 1
15 15245 1 1 44 TRP HA H 17.762 11.854 -16.592 1.00 . A A . 44 TRP HA 1 1
15 15246 1 1 44 TRP HB2 H 19.986 12.748 -14.856 1.00 . A A . 44 TRP HB2 1 1
15 15247 1 1 44 TRP HB3 H 18.951 11.488 -14.189 1.00 . A A . 44 TRP HB3 1 1
15 15248 1 1 44 TRP HD1 H 19.606 11.526 -17.941 1.00 . A A . 44 TRP HD1 1 1
15 15249 1 1 44 TRP HE1 H 21.061 9.493 -18.553 1.00 . A A . 44 TRP HE1 1 1
15 15250 1 1 44 TRP HE3 H 20.757 9.905 -13.231 1.00 . A A . 44 TRP HE3 1 1
15 15251 1 1 44 TRP HH2 H 23.035 6.721 -14.937 1.00 . A A . 44 TRP HH2 1 1
15 15252 1 1 44 TRP HZ2 H 22.505 7.469 -17.216 1.00 . A A . 44 TRP HZ2 1 1
15 15253 1 1 44 TRP HZ3 H 22.181 7.913 -12.984 1.00 . A A . 44 TRP HZ3 1 1
15 15254 1 1 44 TRP N N 18.472 13.790 -16.508 1.00 . A A . 44 TRP N 1 1
15 15255 1 1 44 TRP NE1 N 20.865 9.764 -17.631 1.00 . A A . 44 TRP NE1 1 1
15 15256 1 1 44 TRP O O 17.091 13.550 -13.897 1.00 . A A . 44 TRP O 1 1
15 15257 1 1 45 ARG C C 14.774 11.413 -13.004 1.00 . A A . 45 ARG C 1 1
15 15258 1 1 45 ARG CA C 14.647 12.290 -14.246 1.00 . A A . 45 ARG CA 1 1
15 15259 1 1 45 ARG CB C 13.374 11.926 -15.012 1.00 . A A . 45 ARG CB 1 1
15 15260 1 1 45 ARG CD C 10.932 12.520 -15.025 1.00 . A A . 45 ARG CD 1 1
15 15261 1 1 45 ARG CG C 12.355 13.053 -15.071 1.00 . A A . 45 ARG CG 1 1
15 15262 1 1 45 ARG CZ C 9.555 14.372 -14.178 1.00 . A A . 45 ARG CZ 1 1
15 15263 1 1 45 ARG H H 15.763 11.555 -15.887 1.00 . A A . 45 ARG H 1 1
15 15264 1 1 45 ARG HA H 14.588 13.324 -13.938 1.00 . A A . 45 ARG HA 1 1
15 15265 1 1 45 ARG HB2 H 13.641 11.659 -16.024 1.00 . A A . 45 ARG HB2 1 1
15 15266 1 1 45 ARG HB3 H 12.911 11.076 -14.534 1.00 . A A . 45 ARG HB3 1 1
15 15267 1 1 45 ARG HD2 H 10.471 12.676 -15.989 1.00 . A A . 45 ARG HD2 1 1
15 15268 1 1 45 ARG HD3 H 10.965 11.462 -14.809 1.00 . A A . 45 ARG HD3 1 1
15 15269 1 1 45 ARG HE H 10.017 12.730 -13.144 1.00 . A A . 45 ARG HE 1 1
15 15270 1 1 45 ARG HG2 H 12.510 13.710 -14.228 1.00 . A A . 45 ARG HG2 1 1
15 15271 1 1 45 ARG HG3 H 12.495 13.603 -15.989 1.00 . A A . 45 ARG HG3 1 1
15 15272 1 1 45 ARG HH11 H 10.227 14.608 -16.068 1.00 . A A . 45 ARG HH11 1 1
15 15273 1 1 45 ARG HH12 H 9.255 15.906 -15.459 1.00 . A A . 45 ARG HH12 1 1
15 15274 1 1 45 ARG HH21 H 8.736 14.432 -12.331 1.00 . A A . 45 ARG HH21 1 1
15 15275 1 1 45 ARG HH22 H 8.408 15.805 -13.333 1.00 . A A . 45 ARG HH22 1 1
15 15276 1 1 45 ARG N N 15.815 12.145 -15.106 1.00 . A A . 45 ARG N 1 1
15 15277 1 1 45 ARG NE N 10.131 13.187 -14.003 1.00 . A A . 45 ARG NE 1 1
15 15278 1 1 45 ARG NH1 N 9.691 15.015 -15.329 1.00 . A A . 45 ARG NH1 1 1
15 15279 1 1 45 ARG NH2 N 8.841 14.914 -13.200 1.00 . A A . 45 ARG NH2 1 1
15 15280 1 1 45 ARG O O 14.896 10.192 -13.103 1.00 . A A . 45 ARG O 1 1
15 15281 1 1 46 VAL C C 13.867 11.857 -9.544 1.00 . A A . 46 VAL C 1 1
15 15282 1 1 46 VAL CA C 14.858 11.322 -10.573 1.00 . A A . 46 VAL CA 1 1
15 15283 1 1 46 VAL CB C 16.282 11.418 -9.995 1.00 . A A . 46 VAL CB 1 1
15 15284 1 1 46 VAL CG1 C 17.304 10.928 -11.010 1.00 . A A . 46 VAL CG1 1 1
15 15285 1 1 46 VAL CG2 C 16.588 12.844 -9.565 1.00 . A A . 46 VAL CG2 1 1
15 15286 1 1 46 VAL H H 14.647 13.019 -11.820 1.00 . A A . 46 VAL H 1 1
15 15287 1 1 46 VAL HA H 14.638 10.282 -10.763 1.00 . A A . 46 VAL HA 1 1
15 15288 1 1 46 VAL HB H 16.339 10.781 -9.125 1.00 . A A . 46 VAL HB 1 1
15 15289 1 1 46 VAL HG11 H 18.104 10.415 -10.497 1.00 . A A . 46 VAL HG11 1 1
15 15290 1 1 46 VAL HG12 H 16.827 10.251 -11.704 1.00 . A A . 46 VAL HG12 1 1
15 15291 1 1 46 VAL HG13 H 17.707 11.772 -11.551 1.00 . A A . 46 VAL HG13 1 1
15 15292 1 1 46 VAL HG21 H 15.896 13.142 -8.792 1.00 . A A . 46 VAL HG21 1 1
15 15293 1 1 46 VAL HG22 H 17.598 12.897 -9.184 1.00 . A A . 46 VAL HG22 1 1
15 15294 1 1 46 VAL HG23 H 16.489 13.506 -10.413 1.00 . A A . 46 VAL HG23 1 1
15 15295 1 1 46 VAL N N 14.746 12.045 -11.834 1.00 . A A . 46 VAL N 1 1
15 15296 1 1 46 VAL O O 13.247 12.899 -9.750 1.00 . A A . 46 VAL O 1 1
15 15297 1 1 47 GLN C C 13.519 11.562 -6.025 1.00 . A A . 47 GLN C 1 1
15 15298 1 1 47 GLN CA C 12.811 11.539 -7.375 1.00 . A A . 47 GLN CA 1 1
15 15299 1 1 47 GLN CB C 11.613 10.589 -7.319 1.00 . A A . 47 GLN CB 1 1
15 15300 1 1 47 GLN CD C 9.329 10.228 -6.301 1.00 . A A . 47 GLN CD 1 1
15 15301 1 1 47 GLN CG C 10.714 10.814 -6.114 1.00 . A A . 47 GLN CG 1 1
15 15302 1 1 47 GLN H H 14.249 10.315 -8.331 1.00 . A A . 47 GLN H 1 1
15 15303 1 1 47 GLN HA H 12.459 12.534 -7.601 1.00 . A A . 47 GLN HA 1 1
15 15304 1 1 47 GLN HB2 H 11.021 10.722 -8.212 1.00 . A A . 47 GLN HB2 1 1
15 15305 1 1 47 GLN HB3 H 11.975 9.572 -7.285 1.00 . A A . 47 GLN HB3 1 1
15 15306 1 1 47 GLN HE21 H 10.113 8.496 -6.883 1.00 . A A . 47 GLN HE21 1 1
15 15307 1 1 47 GLN HE22 H 8.388 8.565 -6.850 1.00 . A A . 47 GLN HE22 1 1
15 15308 1 1 47 GLN HG2 H 11.169 10.353 -5.250 1.00 . A A . 47 GLN HG2 1 1
15 15309 1 1 47 GLN HG3 H 10.620 11.877 -5.945 1.00 . A A . 47 GLN HG3 1 1
15 15310 1 1 47 GLN N N 13.726 11.136 -8.436 1.00 . A A . 47 GLN N 1 1
15 15311 1 1 47 GLN NE2 N 9.270 8.970 -6.721 1.00 . A A . 47 GLN NE2 1 1
15 15312 1 1 47 GLN O O 14.352 10.703 -5.734 1.00 . A A . 47 GLN O 1 1
15 15313 1 1 47 GLN OE1 O 8.322 10.899 -6.071 1.00 . A A . 47 GLN OE1 1 1
15 15314 1 1 48 ASP C C 13.166 11.704 -2.898 1.00 . A A . 48 ASP C 1 1
15 15315 1 1 48 ASP CA C 13.788 12.687 -3.884 1.00 . A A . 48 ASP CA 1 1
15 15316 1 1 48 ASP CB C 13.624 14.118 -3.369 1.00 . A A . 48 ASP CB 1 1
15 15317 1 1 48 ASP CG C 14.887 14.649 -2.720 1.00 . A A . 48 ASP CG 1 1
15 15318 1 1 48 ASP H H 12.514 13.206 -5.493 1.00 . A A . 48 ASP H 1 1
15 15319 1 1 48 ASP HA H 14.841 12.467 -3.976 1.00 . A A . 48 ASP HA 1 1
15 15320 1 1 48 ASP HB2 H 13.367 14.764 -4.196 1.00 . A A . 48 ASP HB2 1 1
15 15321 1 1 48 ASP HB3 H 12.828 14.141 -2.639 1.00 . A A . 48 ASP HB3 1 1
15 15322 1 1 48 ASP N N 13.184 12.552 -5.204 1.00 . A A . 48 ASP N 1 1
15 15323 1 1 48 ASP O O 12.375 10.841 -3.282 1.00 . A A . 48 ASP O 1 1
15 15324 1 1 48 ASP OD1 O 15.760 13.830 -2.361 1.00 . A A . 48 ASP OD1 1 1
15 15325 1 1 48 ASP OD2 O 15.004 15.883 -2.572 1.00 . A A . 48 ASP OD2 1 1
15 15326 1 1 49 ARG C C 11.809 11.597 0.113 1.00 . A A . 49 ARG C 1 1
15 15327 1 1 49 ARG CA C 13.007 10.961 -0.586 1.00 . A A . 49 ARG CA 1 1
15 15328 1 1 49 ARG CB C 14.098 10.643 0.438 1.00 . A A . 49 ARG CB 1 1
15 15329 1 1 49 ARG CD C 16.055 11.689 1.618 1.00 . A A . 49 ARG CD 1 1
15 15330 1 1 49 ARG CG C 14.609 11.866 1.183 1.00 . A A . 49 ARG CG 1 1
15 15331 1 1 49 ARG CZ C 15.985 11.408 4.059 1.00 . A A . 49 ARG CZ 1 1
15 15332 1 1 49 ARG H H 14.162 12.546 -1.382 1.00 . A A . 49 ARG H 1 1
15 15333 1 1 49 ARG HA H 12.688 10.042 -1.055 1.00 . A A . 49 ARG HA 1 1
15 15334 1 1 49 ARG HB2 H 13.705 9.946 1.163 1.00 . A A . 49 ARG HB2 1 1
15 15335 1 1 49 ARG HB3 H 14.932 10.186 -0.073 1.00 . A A . 49 ARG HB3 1 1
15 15336 1 1 49 ARG HD2 H 16.596 11.187 0.830 1.00 . A A . 49 ARG HD2 1 1
15 15337 1 1 49 ARG HD3 H 16.488 12.664 1.786 1.00 . A A . 49 ARG HD3 1 1
15 15338 1 1 49 ARG HE H 16.385 9.953 2.755 1.00 . A A . 49 ARG HE 1 1
15 15339 1 1 49 ARG HG2 H 14.543 12.726 0.533 1.00 . A A . 49 ARG HG2 1 1
15 15340 1 1 49 ARG HG3 H 13.995 12.025 2.057 1.00 . A A . 49 ARG HG3 1 1
15 15341 1 1 49 ARG HH11 H 15.597 13.280 3.408 1.00 . A A . 49 ARG HH11 1 1
15 15342 1 1 49 ARG HH12 H 15.550 13.068 5.127 1.00 . A A . 49 ARG HH12 1 1
15 15343 1 1 49 ARG HH21 H 16.328 9.660 5.017 1.00 . A A . 49 ARG HH21 1 1
15 15344 1 1 49 ARG HH22 H 15.967 11.009 6.041 1.00 . A A . 49 ARG HH22 1 1
15 15345 1 1 49 ARG N N 13.528 11.839 -1.626 1.00 . A A . 49 ARG N 1 1
15 15346 1 1 49 ARG NE N 16.166 10.903 2.844 1.00 . A A . 49 ARG NE 1 1
15 15347 1 1 49 ARG NH1 N 15.687 12.691 4.211 1.00 . A A . 49 ARG NH1 1 1
15 15348 1 1 49 ARG NH2 N 16.103 10.628 5.127 1.00 . A A . 49 ARG NH2 1 1
15 15349 1 1 49 ARG O O 11.412 11.172 1.197 1.00 . A A . 49 ARG O 1 1
15 15350 1 1 50 ASN C C 8.870 13.179 -0.864 1.00 . A A . 50 ASN C 1 1
15 15351 1 1 50 ASN CA C 10.087 13.316 0.047 1.00 . A A . 50 ASN CA 1 1
15 15352 1 1 50 ASN CB C 10.413 14.796 0.260 1.00 . A A . 50 ASN CB 1 1
15 15353 1 1 50 ASN CG C 11.740 14.999 0.967 1.00 . A A . 50 ASN CG 1 1
15 15354 1 1 50 ASN H H 11.600 12.914 -1.377 1.00 . A A . 50 ASN H 1 1
15 15355 1 1 50 ASN HA H 9.860 12.865 1.001 1.00 . A A . 50 ASN HA 1 1
15 15356 1 1 50 ASN HB2 H 10.459 15.290 -0.699 1.00 . A A . 50 ASN HB2 1 1
15 15357 1 1 50 ASN HB3 H 9.635 15.248 0.857 1.00 . A A . 50 ASN HB3 1 1
15 15358 1 1 50 ASN HD21 H 12.715 14.804 -0.755 1.00 . A A . 50 ASN HD21 1 1
15 15359 1 1 50 ASN HD22 H 13.698 15.087 0.637 1.00 . A A . 50 ASN HD22 1 1
15 15360 1 1 50 ASN N N 11.238 12.620 -0.515 1.00 . A A . 50 ASN N 1 1
15 15361 1 1 50 ASN ND2 N 12.827 14.959 0.206 1.00 . A A . 50 ASN ND2 1 1
15 15362 1 1 50 ASN O O 7.730 13.252 -0.409 1.00 . A A . 50 ASN O 1 1
15 15363 1 1 50 ASN OD1 O 11.786 15.189 2.182 1.00 . A A . 50 ASN OD1 1 1
15 15364 1 1 51 GLY C C 8.093 13.875 -4.209 1.00 . A A . 51 GLY C 1 1
15 15365 1 1 51 GLY CA C 8.039 12.834 -3.108 1.00 . A A . 51 GLY CA 1 1
15 15366 1 1 51 GLY H H 10.053 12.930 -2.460 1.00 . A A . 51 GLY H 1 1
15 15367 1 1 51 GLY HA2 H 8.095 11.852 -3.553 1.00 . A A . 51 GLY HA2 1 1
15 15368 1 1 51 GLY HA3 H 7.099 12.929 -2.585 1.00 . A A . 51 GLY HA3 1 1
15 15369 1 1 51 GLY N N 9.123 12.979 -2.154 1.00 . A A . 51 GLY N 1 1
15 15370 1 1 51 GLY O O 7.062 14.254 -4.766 1.00 . A A . 51 GLY O 1 1
15 15371 1 1 52 HIS C C 10.341 14.798 -6.701 1.00 . A A . 52 HIS C 1 1
15 15372 1 1 52 HIS CA C 9.482 15.344 -5.565 1.00 . A A . 52 HIS CA 1 1
15 15373 1 1 52 HIS CB C 10.127 16.602 -4.981 1.00 . A A . 52 HIS CB 1 1
15 15374 1 1 52 HIS CD2 C 8.234 17.781 -3.657 1.00 . A A . 52 HIS CD2 1 1
15 15375 1 1 52 HIS CE1 C 9.081 17.586 -1.645 1.00 . A A . 52 HIS CE1 1 1
15 15376 1 1 52 HIS CG C 9.417 17.134 -3.775 1.00 . A A . 52 HIS CG 1 1
15 15377 1 1 52 HIS H H 10.082 13.999 -4.045 1.00 . A A . 52 HIS H 1 1
15 15378 1 1 52 HIS HA H 8.509 15.598 -5.956 1.00 . A A . 52 HIS HA 1 1
15 15379 1 1 52 HIS HB2 H 11.144 16.377 -4.695 1.00 . A A . 52 HIS HB2 1 1
15 15380 1 1 52 HIS HB3 H 10.133 17.378 -5.733 1.00 . A A . 52 HIS HB3 1 1
15 15381 1 1 52 HIS HD1 H 10.772 16.607 -2.250 1.00 . A A . 52 HIS HD1 1 1
15 15382 1 1 52 HIS HD2 H 7.560 18.037 -4.463 1.00 . A A . 52 HIS HD2 1 1
15 15383 1 1 52 HIS HE1 H 9.214 17.652 -0.575 1.00 . A A . 52 HIS HE1 1 1
15 15384 1 1 52 HIS N N 9.298 14.340 -4.524 1.00 . A A . 52 HIS N 1 1
15 15385 1 1 52 HIS ND1 N 9.923 17.029 -2.497 1.00 . A A . 52 HIS ND1 1 1
15 15386 1 1 52 HIS NE2 N 8.048 18.051 -2.324 1.00 . A A . 52 HIS NE2 1 1
15 15387 1 1 52 HIS O O 11.441 14.297 -6.473 1.00 . A A . 52 HIS O 1 1
15 15388 1 1 53 GLU C C 10.960 15.570 -10.001 1.00 . A A . 53 GLU C 1 1
15 15389 1 1 53 GLU CA C 10.551 14.413 -9.095 1.00 . A A . 53 GLU CA 1 1
15 15390 1 1 53 GLU CB C 9.688 13.419 -9.876 1.00 . A A . 53 GLU CB 1 1
15 15391 1 1 53 GLU CD C 8.634 11.128 -9.737 1.00 . A A . 53 GLU CD 1 1
15 15392 1 1 53 GLU CG C 8.979 12.405 -8.995 1.00 . A A . 53 GLU CG 1 1
15 15393 1 1 53 GLU H H 8.948 15.308 -8.042 1.00 . A A . 53 GLU H 1 1
15 15394 1 1 53 GLU HA H 11.441 13.909 -8.751 1.00 . A A . 53 GLU HA 1 1
15 15395 1 1 53 GLU HB2 H 8.942 13.968 -10.432 1.00 . A A . 53 GLU HB2 1 1
15 15396 1 1 53 GLU HB3 H 10.319 12.883 -10.570 1.00 . A A . 53 GLU HB3 1 1
15 15397 1 1 53 GLU HG2 H 9.621 12.158 -8.163 1.00 . A A . 53 GLU HG2 1 1
15 15398 1 1 53 GLU HG3 H 8.065 12.846 -8.625 1.00 . A A . 53 GLU HG3 1 1
15 15399 1 1 53 GLU N N 9.830 14.899 -7.924 1.00 . A A . 53 GLU N 1 1
15 15400 1 1 53 GLU O O 10.178 16.488 -10.246 1.00 . A A . 53 GLU O 1 1
15 15401 1 1 53 GLU OE1 O 8.610 11.154 -10.985 1.00 . A A . 53 GLU OE1 1 1
15 15402 1 1 53 GLU OE2 O 8.389 10.102 -9.068 1.00 . A A . 53 GLU OE2 1 1
15 15403 1 1 54 GLY C C 13.836 16.106 -12.241 1.00 . A A . 54 GLY C 1 1
15 15404 1 1 54 GLY CA C 12.685 16.569 -11.370 1.00 . A A . 54 GLY CA 1 1
15 15405 1 1 54 GLY H H 12.772 14.763 -10.268 1.00 . A A . 54 GLY H 1 1
15 15406 1 1 54 GLY HA2 H 11.878 16.903 -12.004 1.00 . A A . 54 GLY HA2 1 1
15 15407 1 1 54 GLY HA3 H 13.019 17.398 -10.763 1.00 . A A . 54 GLY HA3 1 1
15 15408 1 1 54 GLY N N 12.193 15.519 -10.497 1.00 . A A . 54 GLY N 1 1
15 15409 1 1 54 GLY O O 14.209 14.933 -12.217 1.00 . A A . 54 GLY O 1 1
15 15410 1 1 55 TYR C C 16.844 17.088 -13.261 1.00 . A A . 55 TYR C 1 1
15 15411 1 1 55 TYR CA C 15.512 16.707 -13.899 1.00 . A A . 55 TYR CA 1 1
15 15412 1 1 55 TYR CB C 15.350 17.430 -15.238 1.00 . A A . 55 TYR CB 1 1
15 15413 1 1 55 TYR CD1 C 12.866 17.470 -15.688 1.00 . A A . 55 TYR CD1 1 1
15 15414 1 1 55 TYR CD2 C 14.240 16.110 -17.082 1.00 . A A . 55 TYR CD2 1 1
15 15415 1 1 55 TYR CE1 C 11.748 17.075 -16.397 1.00 . A A . 55 TYR CE1 1 1
15 15416 1 1 55 TYR CE2 C 13.128 15.710 -17.797 1.00 . A A . 55 TYR CE2 1 1
15 15417 1 1 55 TYR CG C 14.130 16.995 -16.017 1.00 . A A . 55 TYR CG 1 1
15 15418 1 1 55 TYR CZ C 11.884 16.195 -17.451 1.00 . A A . 55 TYR CZ 1 1
15 15419 1 1 55 TYR H H 14.058 17.947 -12.988 1.00 . A A . 55 TYR H 1 1
15 15420 1 1 55 TYR HA H 15.500 15.641 -14.074 1.00 . A A . 55 TYR HA 1 1
15 15421 1 1 55 TYR HB2 H 15.268 18.491 -15.058 1.00 . A A . 55 TYR HB2 1 1
15 15422 1 1 55 TYR HB3 H 16.220 17.240 -15.849 1.00 . A A . 55 TYR HB3 1 1
15 15423 1 1 55 TYR HD1 H 12.762 18.158 -14.862 1.00 . A A . 55 TYR HD1 1 1
15 15424 1 1 55 TYR HD2 H 15.216 15.731 -17.350 1.00 . A A . 55 TYR HD2 1 1
15 15425 1 1 55 TYR HE1 H 10.773 17.454 -16.126 1.00 . A A . 55 TYR HE1 1 1
15 15426 1 1 55 TYR HE2 H 13.234 15.022 -18.622 1.00 . A A . 55 TYR HE2 1 1
15 15427 1 1 55 TYR HH H 10.711 16.311 -18.970 1.00 . A A . 55 TYR HH 1 1
15 15428 1 1 55 TYR N N 14.399 17.028 -13.013 1.00 . A A . 55 TYR N 1 1
15 15429 1 1 55 TYR O O 16.951 18.107 -12.579 1.00 . A A . 55 TYR O 1 1
15 15430 1 1 55 TYR OH O 10.773 15.799 -18.160 1.00 . A A . 55 TYR OH 1 1
15 15431 1 1 56 VAL C C 20.270 15.898 -13.818 1.00 . A A . 56 VAL C 1 1
15 15432 1 1 56 VAL CA C 19.186 16.509 -12.937 1.00 . A A . 56 VAL CA 1 1
15 15433 1 1 56 VAL CB C 19.318 15.941 -11.512 1.00 . A A . 56 VAL CB 1 1
15 15434 1 1 56 VAL CG1 C 18.609 16.841 -10.511 1.00 . A A . 56 VAL CG1 1 1
15 15435 1 1 56 VAL CG2 C 18.768 14.524 -11.450 1.00 . A A . 56 VAL CG2 1 1
15 15436 1 1 56 VAL H H 17.713 15.464 -14.039 1.00 . A A . 56 VAL H 1 1
15 15437 1 1 56 VAL HA H 19.334 17.578 -12.891 1.00 . A A . 56 VAL HA 1 1
15 15438 1 1 56 VAL HB H 20.367 15.910 -11.254 1.00 . A A . 56 VAL HB 1 1
15 15439 1 1 56 VAL HG11 H 17.546 16.658 -10.553 1.00 . A A . 56 VAL HG11 1 1
15 15440 1 1 56 VAL HG12 H 18.973 16.630 -9.516 1.00 . A A . 56 VAL HG12 1 1
15 15441 1 1 56 VAL HG13 H 18.805 17.875 -10.755 1.00 . A A . 56 VAL HG13 1 1
15 15442 1 1 56 VAL HG21 H 19.336 13.889 -12.113 1.00 . A A . 56 VAL HG21 1 1
15 15443 1 1 56 VAL HG22 H 18.847 14.151 -10.439 1.00 . A A . 56 VAL HG22 1 1
15 15444 1 1 56 VAL HG23 H 17.732 14.526 -11.753 1.00 . A A . 56 VAL HG23 1 1
15 15445 1 1 56 VAL N N 17.860 16.260 -13.488 1.00 . A A . 56 VAL N 1 1
15 15446 1 1 56 VAL O O 20.035 14.950 -14.567 1.00 . A A . 56 VAL O 1 1
15 15447 1 1 57 PRO C C 23.117 14.604 -14.053 1.00 . A A . 57 PRO C 1 1
15 15448 1 1 57 PRO CA C 22.634 15.977 -14.508 1.00 . A A . 57 PRO CA 1 1
15 15449 1 1 57 PRO CB C 23.708 17.036 -14.244 1.00 . A A . 57 PRO CB 1 1
15 15450 1 1 57 PRO CD C 21.841 17.585 -12.855 1.00 . A A . 57 PRO CD 1 1
15 15451 1 1 57 PRO CG C 23.343 17.624 -12.925 1.00 . A A . 57 PRO CG 1 1
15 15452 1 1 57 PRO HA H 22.409 15.945 -15.564 1.00 . A A . 57 PRO HA 1 1
15 15453 1 1 57 PRO HB2 H 24.681 16.566 -14.213 1.00 . A A . 57 PRO HB2 1 1
15 15454 1 1 57 PRO HB3 H 23.685 17.779 -15.027 1.00 . A A . 57 PRO HB3 1 1
15 15455 1 1 57 PRO HD2 H 21.515 17.407 -11.841 1.00 . A A . 57 PRO HD2 1 1
15 15456 1 1 57 PRO HD3 H 21.422 18.506 -13.232 1.00 . A A . 57 PRO HD3 1 1
15 15457 1 1 57 PRO HG2 H 23.771 17.034 -12.129 1.00 . A A . 57 PRO HG2 1 1
15 15458 1 1 57 PRO HG3 H 23.694 18.644 -12.869 1.00 . A A . 57 PRO HG3 1 1
15 15459 1 1 57 PRO N N 21.489 16.452 -13.727 1.00 . A A . 57 PRO N 1 1
15 15460 1 1 57 PRO O O 23.314 14.369 -12.860 1.00 . A A . 57 PRO O 1 1
15 15461 1 1 58 SER C C 25.239 12.350 -14.317 1.00 . A A . 58 SER C 1 1
15 15462 1 1 58 SER CA C 23.764 12.350 -14.705 1.00 . A A . 58 SER CA 1 1
15 15463 1 1 58 SER CB C 23.542 11.431 -15.908 1.00 . A A . 58 SER CB 1 1
15 15464 1 1 58 SER H H 23.133 13.949 -15.941 1.00 . A A . 58 SER H 1 1
15 15465 1 1 58 SER HA H 23.184 11.984 -13.871 1.00 . A A . 58 SER HA 1 1
15 15466 1 1 58 SER HB2 H 23.329 10.431 -15.559 1.00 . A A . 58 SER HB2 1 1
15 15467 1 1 58 SER HB3 H 22.705 11.796 -16.486 1.00 . A A . 58 SER HB3 1 1
15 15468 1 1 58 SER HG H 24.793 10.507 -17.098 1.00 . A A . 58 SER HG 1 1
15 15469 1 1 58 SER N N 23.307 13.701 -15.009 1.00 . A A . 58 SER N 1 1
15 15470 1 1 58 SER O O 25.689 11.505 -13.542 1.00 . A A . 58 SER O 1 1
15 15471 1 1 58 SER OG O 24.689 11.390 -16.738 1.00 . A A . 58 SER OG 1 1
15 15472 1 1 59 SER C C 27.658 13.568 -13.077 1.00 . A A . 59 SER C 1 1
15 15473 1 1 59 SER CA C 27.414 13.413 -14.575 1.00 . A A . 59 SER CA 1 1
15 15474 1 1 59 SER CB C 28.017 14.601 -15.327 1.00 . A A . 59 SER CB 1 1
15 15475 1 1 59 SER H H 25.572 13.948 -15.471 1.00 . A A . 59 SER H 1 1
15 15476 1 1 59 SER HA H 27.890 12.505 -14.914 1.00 . A A . 59 SER HA 1 1
15 15477 1 1 59 SER HB2 H 28.595 14.239 -16.164 1.00 . A A . 59 SER HB2 1 1
15 15478 1 1 59 SER HB3 H 27.221 15.237 -15.687 1.00 . A A . 59 SER HB3 1 1
15 15479 1 1 59 SER HG H 29.059 16.204 -14.901 1.00 . A A . 59 SER HG 1 1
15 15480 1 1 59 SER N N 25.988 13.304 -14.861 1.00 . A A . 59 SER N 1 1
15 15481 1 1 59 SER O O 28.745 13.273 -12.580 1.00 . A A . 59 SER O 1 1
15 15482 1 1 59 SER OG O 28.863 15.363 -14.483 1.00 . A A . 59 SER OG 1 1
15 15483 1 1 60 TYR C C 25.944 13.167 -10.169 1.00 . A A . 60 TYR C 1 1
15 15484 1 1 60 TYR CA C 26.741 14.228 -10.922 1.00 . A A . 60 TYR CA 1 1
15 15485 1 1 60 TYR CB C 26.242 15.623 -10.540 1.00 . A A . 60 TYR CB 1 1
15 15486 1 1 60 TYR CD1 C 26.979 16.985 -12.535 1.00 . A A . 60 TYR CD1 1 1
15 15487 1 1 60 TYR CD2 C 27.852 17.563 -10.394 1.00 . A A . 60 TYR CD2 1 1
15 15488 1 1 60 TYR CE1 C 27.706 18.008 -13.113 1.00 . A A . 60 TYR CE1 1 1
15 15489 1 1 60 TYR CE2 C 28.581 18.589 -10.963 1.00 . A A . 60 TYR CE2 1 1
15 15490 1 1 60 TYR CG C 27.039 16.744 -11.168 1.00 . A A . 60 TYR CG 1 1
15 15491 1 1 60 TYR CZ C 28.505 18.807 -12.322 1.00 . A A . 60 TYR CZ 1 1
15 15492 1 1 60 TYR H H 25.797 14.249 -12.816 1.00 . A A . 60 TYR H 1 1
15 15493 1 1 60 TYR HA H 27.782 14.142 -10.649 1.00 . A A . 60 TYR HA 1 1
15 15494 1 1 60 TYR HB2 H 25.216 15.730 -10.855 1.00 . A A . 60 TYR HB2 1 1
15 15495 1 1 60 TYR HB3 H 26.298 15.736 -9.467 1.00 . A A . 60 TYR HB3 1 1
15 15496 1 1 60 TYR HD1 H 26.351 16.358 -13.151 1.00 . A A . 60 TYR HD1 1 1
15 15497 1 1 60 TYR HD2 H 27.909 17.390 -9.329 1.00 . A A . 60 TYR HD2 1 1
15 15498 1 1 60 TYR HE1 H 27.646 18.179 -14.177 1.00 . A A . 60 TYR HE1 1 1
15 15499 1 1 60 TYR HE2 H 29.207 19.215 -10.344 1.00 . A A . 60 TYR HE2 1 1
15 15500 1 1 60 TYR HH H 28.692 20.271 -13.554 1.00 . A A . 60 TYR HH 1 1
15 15501 1 1 60 TYR N N 26.638 14.032 -12.363 1.00 . A A . 60 TYR N 1 1
15 15502 1 1 60 TYR O O 25.634 13.328 -8.988 1.00 . A A . 60 TYR O 1 1
15 15503 1 1 60 TYR OH O 29.230 19.828 -12.894 1.00 . A A . 60 TYR OH 1 1
15 15504 1 1 61 LEU C C 25.470 9.640 -10.614 1.00 . A A . 61 LEU C 1 1
15 15505 1 1 61 LEU CA C 24.857 10.991 -10.259 1.00 . A A . 61 LEU CA 1 1
15 15506 1 1 61 LEU CB C 23.401 11.041 -10.724 1.00 . A A . 61 LEU CB 1 1
15 15507 1 1 61 LEU CD1 C 21.192 12.227 -10.751 1.00 . A A . 61 LEU CD1 1 1
15 15508 1 1 61 LEU CD2 C 22.226 11.566 -8.572 1.00 . A A . 61 LEU CD2 1 1
15 15509 1 1 61 LEU CG C 22.497 12.036 -9.994 1.00 . A A . 61 LEU CG 1 1
15 15510 1 1 61 LEU H H 25.893 12.010 -11.798 1.00 . A A . 61 LEU H 1 1
15 15511 1 1 61 LEU HA H 24.889 11.117 -9.187 1.00 . A A . 61 LEU HA 1 1
15 15512 1 1 61 LEU HB2 H 23.397 11.299 -11.772 1.00 . A A . 61 LEU HB2 1 1
15 15513 1 1 61 LEU HB3 H 22.979 10.054 -10.596 1.00 . A A . 61 LEU HB3 1 1
15 15514 1 1 61 LEU HD11 H 20.742 11.265 -10.942 1.00 . A A . 61 LEU HD11 1 1
15 15515 1 1 61 LEU HD12 H 21.390 12.724 -11.689 1.00 . A A . 61 LEU HD12 1 1
15 15516 1 1 61 LEU HD13 H 20.518 12.829 -10.160 1.00 . A A . 61 LEU HD13 1 1
15 15517 1 1 61 LEU HD21 H 22.588 10.555 -8.452 1.00 . A A . 61 LEU HD21 1 1
15 15518 1 1 61 LEU HD22 H 21.163 11.592 -8.380 1.00 . A A . 61 LEU HD22 1 1
15 15519 1 1 61 LEU HD23 H 22.735 12.215 -7.875 1.00 . A A . 61 LEU HD23 1 1
15 15520 1 1 61 LEU HG H 22.995 12.994 -9.941 1.00 . A A . 61 LEU HG 1 1
15 15521 1 1 61 LEU N N 25.617 12.081 -10.861 1.00 . A A . 61 LEU N 1 1
15 15522 1 1 61 LEU O O 25.800 9.380 -11.771 1.00 . A A . 61 LEU O 1 1
15 15523 1 1 62 VAL C C 25.141 6.367 -9.594 1.00 . A A . 62 VAL C 1 1
15 15524 1 1 62 VAL CA C 26.186 7.455 -9.816 1.00 . A A . 62 VAL CA 1 1
15 15525 1 1 62 VAL CB C 27.380 7.204 -8.875 1.00 . A A . 62 VAL CB 1 1
15 15526 1 1 62 VAL CG1 C 26.900 6.997 -7.447 1.00 . A A . 62 VAL CG1 1 1
15 15527 1 1 62 VAL CG2 C 28.192 6.009 -9.352 1.00 . A A . 62 VAL CG2 1 1
15 15528 1 1 62 VAL H H 25.335 9.045 -8.709 1.00 . A A . 62 VAL H 1 1
15 15529 1 1 62 VAL HA H 26.540 7.398 -10.835 1.00 . A A . 62 VAL HA 1 1
15 15530 1 1 62 VAL HB H 28.017 8.076 -8.894 1.00 . A A . 62 VAL HB 1 1
15 15531 1 1 62 VAL HG11 H 26.821 5.939 -7.244 1.00 . A A . 62 VAL HG11 1 1
15 15532 1 1 62 VAL HG12 H 27.604 7.445 -6.761 1.00 . A A . 62 VAL HG12 1 1
15 15533 1 1 62 VAL HG13 H 25.931 7.459 -7.322 1.00 . A A . 62 VAL HG13 1 1
15 15534 1 1 62 VAL HG21 H 27.529 5.273 -9.781 1.00 . A A . 62 VAL HG21 1 1
15 15535 1 1 62 VAL HG22 H 28.903 6.332 -10.098 1.00 . A A . 62 VAL HG22 1 1
15 15536 1 1 62 VAL HG23 H 28.720 5.576 -8.516 1.00 . A A . 62 VAL HG23 1 1
15 15537 1 1 62 VAL N N 25.617 8.781 -9.610 1.00 . A A . 62 VAL N 1 1
15 15538 1 1 62 VAL O O 24.354 6.433 -8.650 1.00 . A A . 62 VAL O 1 1
15 15539 1 1 63 GLU C C 24.430 3.455 -9.098 1.00 . A A . 63 GLU C 1 1
15 15540 1 1 63 GLU CA C 24.191 4.265 -10.369 1.00 . A A . 63 GLU CA 1 1
15 15541 1 1 63 GLU CB C 24.299 3.355 -11.594 1.00 . A A . 63 GLU CB 1 1
15 15542 1 1 63 GLU CD C 23.024 1.768 -13.089 1.00 . A A . 63 GLU CD 1 1
15 15543 1 1 63 GLU CG C 22.956 3.002 -12.211 1.00 . A A . 63 GLU CG 1 1
15 15544 1 1 63 GLU H H 25.793 5.371 -11.201 1.00 . A A . 63 GLU H 1 1
15 15545 1 1 63 GLU HA H 23.197 4.686 -10.332 1.00 . A A . 63 GLU HA 1 1
15 15546 1 1 63 GLU HB2 H 24.898 3.851 -12.344 1.00 . A A . 63 GLU HB2 1 1
15 15547 1 1 63 GLU HB3 H 24.791 2.438 -11.304 1.00 . A A . 63 GLU HB3 1 1
15 15548 1 1 63 GLU HG2 H 22.247 2.822 -11.418 1.00 . A A . 63 GLU HG2 1 1
15 15549 1 1 63 GLU HG3 H 22.620 3.835 -12.811 1.00 . A A . 63 GLU HG3 1 1
15 15550 1 1 63 GLU N N 25.140 5.367 -10.470 1.00 . A A . 63 GLU N 1 1
15 15551 1 1 63 GLU O O 25.476 2.825 -8.937 1.00 . A A . 63 GLU O 1 1
15 15552 1 1 63 GLU OE1 O 23.487 0.716 -12.601 1.00 . A A . 63 GLU OE1 1 1
15 15553 1 1 63 GLU OE2 O 22.614 1.854 -14.266 1.00 . A A . 63 GLU OE2 1 1
15 15554 1 1 64 LYS C C 23.323 1.255 -7.157 1.00 . A A . 64 LYS C 1 1
15 15555 1 1 64 LYS CA C 23.556 2.746 -6.939 1.00 . A A . 64 LYS CA 1 1
15 15556 1 1 64 LYS CB C 22.545 3.289 -5.927 1.00 . A A . 64 LYS CB 1 1
15 15557 1 1 64 LYS CD C 22.472 3.598 -3.435 1.00 . A A . 64 LYS CD 1 1
15 15558 1 1 64 LYS CE C 22.478 2.902 -2.082 1.00 . A A . 64 LYS CE 1 1
15 15559 1 1 64 LYS CG C 22.611 2.602 -4.574 1.00 . A A . 64 LYS CG 1 1
15 15560 1 1 64 LYS H H 22.645 3.999 -8.382 1.00 . A A . 64 LYS H 1 1
15 15561 1 1 64 LYS HA H 24.553 2.890 -6.552 1.00 . A A . 64 LYS HA 1 1
15 15562 1 1 64 LYS HB2 H 22.730 4.343 -5.781 1.00 . A A . 64 LYS HB2 1 1
15 15563 1 1 64 LYS HB3 H 21.549 3.159 -6.325 1.00 . A A . 64 LYS HB3 1 1
15 15564 1 1 64 LYS HD2 H 23.297 4.293 -3.473 1.00 . A A . 64 LYS HD2 1 1
15 15565 1 1 64 LYS HD3 H 21.541 4.135 -3.550 1.00 . A A . 64 LYS HD3 1 1
15 15566 1 1 64 LYS HE2 H 21.461 2.664 -1.810 1.00 . A A . 64 LYS HE2 1 1
15 15567 1 1 64 LYS HE3 H 23.052 1.991 -2.163 1.00 . A A . 64 LYS HE3 1 1
15 15568 1 1 64 LYS HG2 H 21.810 1.881 -4.507 1.00 . A A . 64 LYS HG2 1 1
15 15569 1 1 64 LYS HG3 H 23.562 2.096 -4.483 1.00 . A A . 64 LYS HG3 1 1
15 15570 1 1 64 LYS HZ1 H 23.871 3.264 -0.568 1.00 . A A . 64 LYS HZ1 1 1
15 15571 1 1 64 LYS HZ2 H 22.363 3.980 -0.296 1.00 . A A . 64 LYS HZ2 1 1
15 15572 1 1 64 LYS HZ3 H 23.423 4.648 -1.432 1.00 . A A . 64 LYS HZ3 1 1
15 15573 1 1 64 LYS N N 23.454 3.478 -8.197 1.00 . A A . 64 LYS N 1 1
15 15574 1 1 64 LYS NZ N 23.076 3.759 -1.021 1.00 . A A . 64 LYS NZ 1 1
15 15575 1 1 64 LYS O O 22.183 0.807 -7.283 1.00 . A A . 64 LYS O 1 1
15 15576 1 1 65 SER C C 25.286 -1.690 -6.482 1.00 . A A . 65 SER C 1 1
15 15577 1 1 65 SER CA C 24.322 -0.951 -7.405 1.00 . A A . 65 SER CA 1 1
15 15578 1 1 65 SER CB C 24.626 -1.299 -8.863 1.00 . A A . 65 SER CB 1 1
15 15579 1 1 65 SER H H 25.290 0.906 -7.094 1.00 . A A . 65 SER H 1 1
15 15580 1 1 65 SER HA H 23.313 -1.258 -7.173 1.00 . A A . 65 SER HA 1 1
15 15581 1 1 65 SER HB2 H 23.725 -1.651 -9.342 1.00 . A A . 65 SER HB2 1 1
15 15582 1 1 65 SER HB3 H 24.985 -0.417 -9.374 1.00 . A A . 65 SER HB3 1 1
15 15583 1 1 65 SER HG H 26.191 -2.133 -9.698 1.00 . A A . 65 SER HG 1 1
15 15584 1 1 65 SER N N 24.409 0.490 -7.200 1.00 . A A . 65 SER N 1 1
15 15585 1 1 65 SER O O 26.244 -1.120 -5.958 1.00 . A A . 65 SER O 1 1
15 15586 1 1 65 SER OG O 25.615 -2.311 -8.951 1.00 . A A . 65 SER OG 1 1
15 15587 1 1 66 PRO C C 27.235 -4.104 -6.024 1.00 . A A . 66 PRO C 1 1
15 15588 1 1 66 PRO CA C 25.862 -3.837 -5.418 1.00 . A A . 66 PRO CA 1 1
15 15589 1 1 66 PRO CB C 25.060 -5.137 -5.317 1.00 . A A . 66 PRO CB 1 1
15 15590 1 1 66 PRO CD C 23.905 -3.734 -6.870 1.00 . A A . 66 PRO CD 1 1
15 15591 1 1 66 PRO CG C 24.231 -5.168 -6.554 1.00 . A A . 66 PRO CG 1 1
15 15592 1 1 66 PRO HA H 25.980 -3.408 -4.434 1.00 . A A . 66 PRO HA 1 1
15 15593 1 1 66 PRO HB2 H 25.738 -5.978 -5.273 1.00 . A A . 66 PRO HB2 1 1
15 15594 1 1 66 PRO HB3 H 24.445 -5.117 -4.430 1.00 . A A . 66 PRO HB3 1 1
15 15595 1 1 66 PRO HD2 H 23.863 -3.584 -7.939 1.00 . A A . 66 PRO HD2 1 1
15 15596 1 1 66 PRO HD3 H 22.970 -3.450 -6.410 1.00 . A A . 66 PRO HD3 1 1
15 15597 1 1 66 PRO HG2 H 24.793 -5.611 -7.362 1.00 . A A . 66 PRO HG2 1 1
15 15598 1 1 66 PRO HG3 H 23.325 -5.727 -6.374 1.00 . A A . 66 PRO HG3 1 1
15 15599 1 1 66 PRO N N 25.029 -2.990 -6.278 1.00 . A A . 66 PRO N 1 1
15 15600 1 1 66 PRO O O 28.211 -3.430 -5.693 1.00 . A A . 66 PRO O 1 1
16 15601 1 1 1 GLY C C 4.578 -5.750 -9.968 1.00 . A A . 1 GLY C 1 1
16 15602 1 1 1 GLY CA C 4.920 -7.210 -9.744 1.00 . A A . 1 GLY CA 1 1
16 15603 1 1 1 GLY H1 H 6.748 -8.174 -10.207 1.00 . A A . 1 GLY H1 1 1
16 15604 1 1 1 GLY HA2 H 4.045 -7.809 -9.946 1.00 . A A . 1 GLY HA2 1 1
16 15605 1 1 1 GLY HA3 H 5.206 -7.345 -8.711 1.00 . A A . 1 GLY HA3 1 1
16 15606 1 1 1 GLY N N 6.006 -7.662 -10.594 1.00 . A A . 1 GLY N 1 1
16 15607 1 1 1 GLY O O 3.536 -5.415 -10.531 1.00 . A A . 1 GLY O 1 1
16 15608 1 1 2 PRO C C 5.396 -2.947 -11.111 1.00 . A A . 2 PRO C 1 1
16 15609 1 1 2 PRO CA C 5.277 -3.407 -9.663 1.00 . A A . 2 PRO CA 1 1
16 15610 1 1 2 PRO CB C 6.408 -2.814 -8.819 1.00 . A A . 2 PRO CB 1 1
16 15611 1 1 2 PRO CD C 6.733 -5.183 -8.839 1.00 . A A . 2 PRO CD 1 1
16 15612 1 1 2 PRO CG C 7.461 -3.868 -8.803 1.00 . A A . 2 PRO CG 1 1
16 15613 1 1 2 PRO HA H 4.324 -3.092 -9.263 1.00 . A A . 2 PRO HA 1 1
16 15614 1 1 2 PRO HB2 H 6.765 -1.904 -9.279 1.00 . A A . 2 PRO HB2 1 1
16 15615 1 1 2 PRO HB3 H 6.047 -2.603 -7.823 1.00 . A A . 2 PRO HB3 1 1
16 15616 1 1 2 PRO HD2 H 7.296 -5.911 -9.404 1.00 . A A . 2 PRO HD2 1 1
16 15617 1 1 2 PRO HD3 H 6.548 -5.540 -7.837 1.00 . A A . 2 PRO HD3 1 1
16 15618 1 1 2 PRO HG2 H 8.095 -3.766 -9.671 1.00 . A A . 2 PRO HG2 1 1
16 15619 1 1 2 PRO HG3 H 8.046 -3.788 -7.898 1.00 . A A . 2 PRO HG3 1 1
16 15620 1 1 2 PRO N N 5.469 -4.854 -9.520 1.00 . A A . 2 PRO N 1 1
16 15621 1 1 2 PRO O O 4.791 -1.950 -11.508 1.00 . A A . 2 PRO O 1 1
16 15622 1 1 3 LEU C C 6.971 -1.949 -13.454 1.00 . A A . 3 LEU C 1 1
16 15623 1 1 3 LEU CA C 6.376 -3.345 -13.304 1.00 . A A . 3 LEU CA 1 1
16 15624 1 1 3 LEU CB C 5.048 -3.430 -14.060 1.00 . A A . 3 LEU CB 1 1
16 15625 1 1 3 LEU CD1 C 2.754 -4.422 -14.247 1.00 . A A . 3 LEU CD1 1 1
16 15626 1 1 3 LEU CD2 C 4.766 -5.904 -14.351 1.00 . A A . 3 LEU CD2 1 1
16 15627 1 1 3 LEU CG C 4.172 -4.642 -13.743 1.00 . A A . 3 LEU CG 1 1
16 15628 1 1 3 LEU H H 6.633 -4.461 -11.524 1.00 . A A . 3 LEU H 1 1
16 15629 1 1 3 LEU HA H 7.065 -4.065 -13.721 1.00 . A A . 3 LEU HA 1 1
16 15630 1 1 3 LEU HB2 H 4.480 -2.542 -13.830 1.00 . A A . 3 LEU HB2 1 1
16 15631 1 1 3 LEU HB3 H 5.272 -3.450 -15.117 1.00 . A A . 3 LEU HB3 1 1
16 15632 1 1 3 LEU HD11 H 2.351 -3.523 -13.806 1.00 . A A . 3 LEU HD11 1 1
16 15633 1 1 3 LEU HD12 H 2.139 -5.265 -13.971 1.00 . A A . 3 LEU HD12 1 1
16 15634 1 1 3 LEU HD13 H 2.766 -4.323 -15.323 1.00 . A A . 3 LEU HD13 1 1
16 15635 1 1 3 LEU HD21 H 4.609 -5.897 -15.420 1.00 . A A . 3 LEU HD21 1 1
16 15636 1 1 3 LEU HD22 H 4.285 -6.772 -13.923 1.00 . A A . 3 LEU HD22 1 1
16 15637 1 1 3 LEU HD23 H 5.825 -5.940 -14.143 1.00 . A A . 3 LEU HD23 1 1
16 15638 1 1 3 LEU HG H 4.127 -4.776 -12.671 1.00 . A A . 3 LEU HG 1 1
16 15639 1 1 3 LEU N N 6.178 -3.679 -11.897 1.00 . A A . 3 LEU N 1 1
16 15640 1 1 3 LEU O O 6.605 -1.201 -14.359 1.00 . A A . 3 LEU O 1 1
16 15641 1 1 4 GLY C C 8.014 0.636 -11.538 1.00 . A A . 4 GLY C 1 1
16 15642 1 1 4 GLY CA C 8.527 -0.301 -12.613 1.00 . A A . 4 GLY CA 1 1
16 15643 1 1 4 GLY H H 8.147 -2.243 -11.861 1.00 . A A . 4 GLY H 1 1
16 15644 1 1 4 GLY HA2 H 9.593 -0.425 -12.489 1.00 . A A . 4 GLY HA2 1 1
16 15645 1 1 4 GLY HA3 H 8.337 0.141 -13.580 1.00 . A A . 4 GLY HA3 1 1
16 15646 1 1 4 GLY N N 7.894 -1.606 -12.561 1.00 . A A . 4 GLY N 1 1
16 15647 1 1 4 GLY O O 7.091 1.416 -11.774 1.00 . A A . 4 GLY O 1 1
16 15648 1 1 5 SER C C 8.990 2.711 -9.230 1.00 . A A . 5 SER C 1 1
16 15649 1 1 5 SER CA C 8.205 1.403 -9.236 1.00 . A A . 5 SER CA 1 1
16 15650 1 1 5 SER CB C 8.410 0.666 -7.911 1.00 . A A . 5 SER CB 1 1
16 15651 1 1 5 SER H H 9.341 -0.083 -10.227 1.00 . A A . 5 SER H 1 1
16 15652 1 1 5 SER HA H 7.156 1.627 -9.354 1.00 . A A . 5 SER HA 1 1
16 15653 1 1 5 SER HB2 H 9.259 0.005 -7.997 1.00 . A A . 5 SER HB2 1 1
16 15654 1 1 5 SER HB3 H 8.593 1.386 -7.126 1.00 . A A . 5 SER HB3 1 1
16 15655 1 1 5 SER HG H 6.656 0.443 -7.069 1.00 . A A . 5 SER HG 1 1
16 15656 1 1 5 SER N N 8.611 0.559 -10.353 1.00 . A A . 5 SER N 1 1
16 15657 1 1 5 SER O O 10.056 2.829 -9.836 1.00 . A A . 5 SER O 1 1
16 15658 1 1 5 SER OG O 7.268 -0.100 -7.571 1.00 . A A . 5 SER OG 1 1
16 15659 1 1 6 PRO C C 10.360 5.005 -7.587 1.00 . A A . 6 PRO C 1 1
16 15660 1 1 6 PRO CA C 9.086 5.038 -8.424 1.00 . A A . 6 PRO CA 1 1
16 15661 1 1 6 PRO CB C 8.017 5.892 -7.737 1.00 . A A . 6 PRO CB 1 1
16 15662 1 1 6 PRO CD C 7.186 3.651 -7.780 1.00 . A A . 6 PRO CD 1 1
16 15663 1 1 6 PRO CG C 7.189 4.918 -6.971 1.00 . A A . 6 PRO CG 1 1
16 15664 1 1 6 PRO HA H 9.306 5.450 -9.398 1.00 . A A . 6 PRO HA 1 1
16 15665 1 1 6 PRO HB2 H 8.491 6.609 -7.083 1.00 . A A . 6 PRO HB2 1 1
16 15666 1 1 6 PRO HB3 H 7.430 6.408 -8.482 1.00 . A A . 6 PRO HB3 1 1
16 15667 1 1 6 PRO HD2 H 7.168 2.788 -7.130 1.00 . A A . 6 PRO HD2 1 1
16 15668 1 1 6 PRO HD3 H 6.342 3.635 -8.454 1.00 . A A . 6 PRO HD3 1 1
16 15669 1 1 6 PRO HG2 H 7.631 4.744 -6.002 1.00 . A A . 6 PRO HG2 1 1
16 15670 1 1 6 PRO HG3 H 6.183 5.297 -6.864 1.00 . A A . 6 PRO HG3 1 1
16 15671 1 1 6 PRO N N 8.453 3.720 -8.528 1.00 . A A . 6 PRO N 1 1
16 15672 1 1 6 PRO O O 11.138 5.959 -7.588 1.00 . A A . 6 PRO O 1 1
16 15673 1 1 7 GLU C C 12.430 2.407 -6.296 1.00 . A A . 7 GLU C 1 1
16 15674 1 1 7 GLU CA C 11.748 3.747 -6.034 1.00 . A A . 7 GLU CA 1 1
16 15675 1 1 7 GLU CB C 11.366 3.857 -4.556 1.00 . A A . 7 GLU CB 1 1
16 15676 1 1 7 GLU CD C 10.307 1.575 -4.324 1.00 . A A . 7 GLU CD 1 1
16 15677 1 1 7 GLU CG C 10.117 3.073 -4.190 1.00 . A A . 7 GLU CG 1 1
16 15678 1 1 7 GLU H H 9.910 3.176 -6.916 1.00 . A A . 7 GLU H 1 1
16 15679 1 1 7 GLU HA H 12.436 4.542 -6.278 1.00 . A A . 7 GLU HA 1 1
16 15680 1 1 7 GLU HB2 H 12.186 3.489 -3.957 1.00 . A A . 7 GLU HB2 1 1
16 15681 1 1 7 GLU HB3 H 11.196 4.896 -4.317 1.00 . A A . 7 GLU HB3 1 1
16 15682 1 1 7 GLU HG2 H 9.854 3.297 -3.167 1.00 . A A . 7 GLU HG2 1 1
16 15683 1 1 7 GLU HG3 H 9.312 3.379 -4.842 1.00 . A A . 7 GLU HG3 1 1
16 15684 1 1 7 GLU N N 10.567 3.902 -6.875 1.00 . A A . 7 GLU N 1 1
16 15685 1 1 7 GLU O O 12.895 1.745 -5.369 1.00 . A A . 7 GLU O 1 1
16 15686 1 1 7 GLU OE1 O 10.124 1.052 -5.444 1.00 . A A . 7 GLU OE1 1 1
16 15687 1 1 7 GLU OE2 O 10.639 0.925 -3.311 1.00 . A A . 7 GLU OE2 1 1
16 15688 1 1 8 GLU C C 14.627 0.840 -7.823 1.00 . A A . 8 GLU C 1 1
16 15689 1 1 8 GLU CA C 13.109 0.755 -7.949 1.00 . A A . 8 GLU CA 1 1
16 15690 1 1 8 GLU CB C 12.725 0.387 -9.384 1.00 . A A . 8 GLU CB 1 1
16 15691 1 1 8 GLU CD C 12.513 1.197 -11.767 1.00 . A A . 8 GLU CD 1 1
16 15692 1 1 8 GLU CG C 13.163 1.414 -10.414 1.00 . A A . 8 GLU CG 1 1
16 15693 1 1 8 GLU H H 12.096 2.588 -8.260 1.00 . A A . 8 GLU H 1 1
16 15694 1 1 8 GLU HA H 12.746 -0.011 -7.281 1.00 . A A . 8 GLU HA 1 1
16 15695 1 1 8 GLU HB2 H 13.180 -0.560 -9.633 1.00 . A A . 8 GLU HB2 1 1
16 15696 1 1 8 GLU HB3 H 11.651 0.285 -9.441 1.00 . A A . 8 GLU HB3 1 1
16 15697 1 1 8 GLU HG2 H 12.897 2.398 -10.058 1.00 . A A . 8 GLU HG2 1 1
16 15698 1 1 8 GLU HG3 H 14.235 1.353 -10.532 1.00 . A A . 8 GLU HG3 1 1
16 15699 1 1 8 GLU N N 12.485 2.016 -7.565 1.00 . A A . 8 GLU N 1 1
16 15700 1 1 8 GLU O O 15.290 -0.144 -7.491 1.00 . A A . 8 GLU O 1 1
16 15701 1 1 8 GLU OE1 O 11.383 1.691 -11.968 1.00 . A A . 8 GLU OE1 1 1
16 15702 1 1 8 GLU OE2 O 13.133 0.534 -12.624 1.00 . A A . 8 GLU OE2 1 1
16 15703 1 1 9 THR C C 16.933 3.592 -7.391 1.00 . A A . 9 THR C 1 1
16 15704 1 1 9 THR CA C 16.612 2.235 -8.009 1.00 . A A . 9 THR CA 1 1
16 15705 1 1 9 THR CB C 17.273 2.148 -9.398 1.00 . A A . 9 THR CB 1 1
16 15706 1 1 9 THR CG2 C 18.788 2.223 -9.282 1.00 . A A . 9 THR CG2 1 1
16 15707 1 1 9 THR H H 14.592 2.768 -8.349 1.00 . A A . 9 THR H 1 1
16 15708 1 1 9 THR HA H 17.030 1.458 -7.385 1.00 . A A . 9 THR HA 1 1
16 15709 1 1 9 THR HB H 16.930 2.981 -9.996 1.00 . A A . 9 THR HB 1 1
16 15710 1 1 9 THR HG1 H 16.804 1.077 -10.986 1.00 . A A . 9 THR HG1 1 1
16 15711 1 1 9 THR HG21 H 19.237 1.541 -9.989 1.00 . A A . 9 THR HG21 1 1
16 15712 1 1 9 THR HG22 H 19.086 1.952 -8.281 1.00 . A A . 9 THR HG22 1 1
16 15713 1 1 9 THR HG23 H 19.115 3.229 -9.496 1.00 . A A . 9 THR HG23 1 1
16 15714 1 1 9 THR N N 15.173 2.022 -8.090 1.00 . A A . 9 THR N 1 1
16 15715 1 1 9 THR O O 16.173 4.548 -7.540 1.00 . A A . 9 THR O 1 1
16 15716 1 1 9 THR OG1 O 16.898 0.926 -10.042 1.00 . A A . 9 THR OG1 1 1
16 15717 1 1 10 VAL C C 19.816 5.393 -6.624 1.00 . A A . 10 VAL C 1 1
16 15718 1 1 10 VAL CA C 18.487 4.908 -6.057 1.00 . A A . 10 VAL CA 1 1
16 15719 1 1 10 VAL CB C 18.623 4.736 -4.533 1.00 . A A . 10 VAL CB 1 1
16 15720 1 1 10 VAL CG1 C 18.788 6.087 -3.855 1.00 . A A . 10 VAL CG1 1 1
16 15721 1 1 10 VAL CG2 C 17.420 3.992 -3.972 1.00 . A A . 10 VAL CG2 1 1
16 15722 1 1 10 VAL H H 18.629 2.871 -6.614 1.00 . A A . 10 VAL H 1 1
16 15723 1 1 10 VAL HA H 17.731 5.656 -6.248 1.00 . A A . 10 VAL HA 1 1
16 15724 1 1 10 VAL HB H 19.507 4.148 -4.335 1.00 . A A . 10 VAL HB 1 1
16 15725 1 1 10 VAL HG11 H 19.737 6.518 -4.139 1.00 . A A . 10 VAL HG11 1 1
16 15726 1 1 10 VAL HG12 H 17.987 6.744 -4.161 1.00 . A A . 10 VAL HG12 1 1
16 15727 1 1 10 VAL HG13 H 18.759 5.958 -2.783 1.00 . A A . 10 VAL HG13 1 1
16 15728 1 1 10 VAL HG21 H 17.075 4.490 -3.078 1.00 . A A . 10 VAL HG21 1 1
16 15729 1 1 10 VAL HG22 H 16.627 3.982 -4.707 1.00 . A A . 10 VAL HG22 1 1
16 15730 1 1 10 VAL HG23 H 17.702 2.978 -3.734 1.00 . A A . 10 VAL HG23 1 1
16 15731 1 1 10 VAL N N 18.064 3.668 -6.697 1.00 . A A . 10 VAL N 1 1
16 15732 1 1 10 VAL O O 20.626 4.600 -7.104 1.00 . A A . 10 VAL O 1 1
16 15733 1 1 11 VAL C C 21.898 8.222 -6.035 1.00 . A A . 11 VAL C 1 1
16 15734 1 1 11 VAL CA C 21.269 7.295 -7.069 1.00 . A A . 11 VAL CA 1 1
16 15735 1 1 11 VAL CB C 21.021 8.085 -8.367 1.00 . A A . 11 VAL CB 1 1
16 15736 1 1 11 VAL CG1 C 20.614 7.148 -9.494 1.00 . A A . 11 VAL CG1 1 1
16 15737 1 1 11 VAL CG2 C 19.964 9.156 -8.145 1.00 . A A . 11 VAL CG2 1 1
16 15738 1 1 11 VAL H H 19.353 7.285 -6.169 1.00 . A A . 11 VAL H 1 1
16 15739 1 1 11 VAL HA H 21.960 6.493 -7.286 1.00 . A A . 11 VAL HA 1 1
16 15740 1 1 11 VAL HB H 21.943 8.572 -8.650 1.00 . A A . 11 VAL HB 1 1
16 15741 1 1 11 VAL HG11 H 21.477 6.590 -9.827 1.00 . A A . 11 VAL HG11 1 1
16 15742 1 1 11 VAL HG12 H 19.857 6.464 -9.138 1.00 . A A . 11 VAL HG12 1 1
16 15743 1 1 11 VAL HG13 H 20.219 7.725 -10.317 1.00 . A A . 11 VAL HG13 1 1
16 15744 1 1 11 VAL HG21 H 20.298 9.837 -7.377 1.00 . A A . 11 VAL HG21 1 1
16 15745 1 1 11 VAL HG22 H 19.805 9.702 -9.064 1.00 . A A . 11 VAL HG22 1 1
16 15746 1 1 11 VAL HG23 H 19.039 8.691 -7.838 1.00 . A A . 11 VAL HG23 1 1
16 15747 1 1 11 VAL N N 20.036 6.703 -6.564 1.00 . A A . 11 VAL N 1 1
16 15748 1 1 11 VAL O O 21.197 8.840 -5.233 1.00 . A A . 11 VAL O 1 1
16 15749 1 1 12 ILE C C 24.511 10.398 -5.827 1.00 . A A . 12 ILE C 1 1
16 15750 1 1 12 ILE CA C 23.946 9.168 -5.124 1.00 . A A . 12 ILE CA 1 1
16 15751 1 1 12 ILE CB C 25.097 8.406 -4.441 1.00 . A A . 12 ILE CB 1 1
16 15752 1 1 12 ILE CD1 C 25.751 6.153 -3.455 1.00 . A A . 12 ILE CD1 1 1
16 15753 1 1 12 ILE CG1 C 24.695 6.952 -4.186 1.00 . A A . 12 ILE CG1 1 1
16 15754 1 1 12 ILE CG2 C 25.486 9.091 -3.139 1.00 . A A . 12 ILE CG2 1 1
16 15755 1 1 12 ILE H H 23.726 7.798 -6.721 1.00 . A A . 12 ILE H 1 1
16 15756 1 1 12 ILE HA H 23.251 9.490 -4.362 1.00 . A A . 12 ILE HA 1 1
16 15757 1 1 12 ILE HB H 25.952 8.426 -5.099 1.00 . A A . 12 ILE HB 1 1
16 15758 1 1 12 ILE HD11 H 26.665 6.153 -4.030 1.00 . A A . 12 ILE HD11 1 1
16 15759 1 1 12 ILE HD12 H 25.932 6.595 -2.487 1.00 . A A . 12 ILE HD12 1 1
16 15760 1 1 12 ILE HD13 H 25.407 5.136 -3.327 1.00 . A A . 12 ILE HD13 1 1
16 15761 1 1 12 ILE HG12 H 23.795 6.933 -3.592 1.00 . A A . 12 ILE HG12 1 1
16 15762 1 1 12 ILE HG13 H 24.507 6.467 -5.133 1.00 . A A . 12 ILE HG13 1 1
16 15763 1 1 12 ILE HG21 H 25.502 10.161 -3.286 1.00 . A A . 12 ILE HG21 1 1
16 15764 1 1 12 ILE HG22 H 24.765 8.844 -2.374 1.00 . A A . 12 ILE HG22 1 1
16 15765 1 1 12 ILE HG23 H 26.465 8.754 -2.833 1.00 . A A . 12 ILE HG23 1 1
16 15766 1 1 12 ILE N N 23.223 8.315 -6.059 1.00 . A A . 12 ILE N 1 1
16 15767 1 1 12 ILE O O 25.098 10.295 -6.904 1.00 . A A . 12 ILE O 1 1
16 15768 1 1 13 ALA C C 26.343 12.910 -5.638 1.00 . A A . 13 ALA C 1 1
16 15769 1 1 13 ALA CA C 24.827 12.810 -5.773 1.00 . A A . 13 ALA CA 1 1
16 15770 1 1 13 ALA CB C 24.156 13.997 -5.098 1.00 . A A . 13 ALA CB 1 1
16 15771 1 1 13 ALA H H 23.856 11.578 -4.353 1.00 . A A . 13 ALA H 1 1
16 15772 1 1 13 ALA HA H 24.567 12.829 -6.822 1.00 . A A . 13 ALA HA 1 1
16 15773 1 1 13 ALA HB1 H 23.291 14.295 -5.674 1.00 . A A . 13 ALA HB1 1 1
16 15774 1 1 13 ALA HB2 H 23.846 13.717 -4.102 1.00 . A A . 13 ALA HB2 1 1
16 15775 1 1 13 ALA HB3 H 24.852 14.820 -5.041 1.00 . A A . 13 ALA HB3 1 1
16 15776 1 1 13 ALA N N 24.332 11.561 -5.209 1.00 . A A . 13 ALA N 1 1
16 15777 1 1 13 ALA O O 26.896 12.699 -4.557 1.00 . A A . 13 ALA O 1 1
16 15778 1 1 14 LEU C C 28.885 14.792 -6.431 1.00 . A A . 14 LEU C 1 1
16 15779 1 1 14 LEU CA C 28.463 13.360 -6.745 1.00 . A A . 14 LEU CA 1 1
16 15780 1 1 14 LEU CB C 29.028 12.937 -8.102 1.00 . A A . 14 LEU CB 1 1
16 15781 1 1 14 LEU CD1 C 28.711 11.578 -10.185 1.00 . A A . 14 LEU CD1 1 1
16 15782 1 1 14 LEU CD2 C 29.098 10.433 -7.995 1.00 . A A . 14 LEU CD2 1 1
16 15783 1 1 14 LEU CG C 28.472 11.636 -8.684 1.00 . A A . 14 LEU CG 1 1
16 15784 1 1 14 LEU H H 26.515 13.389 -7.571 1.00 . A A . 14 LEU H 1 1
16 15785 1 1 14 LEU HA H 28.856 12.706 -5.981 1.00 . A A . 14 LEU HA 1 1
16 15786 1 1 14 LEU HB2 H 28.823 13.728 -8.807 1.00 . A A . 14 LEU HB2 1 1
16 15787 1 1 14 LEU HB3 H 30.097 12.821 -7.993 1.00 . A A . 14 LEU HB3 1 1
16 15788 1 1 14 LEU HD11 H 27.788 11.333 -10.687 1.00 . A A . 14 LEU HD11 1 1
16 15789 1 1 14 LEU HD12 H 29.450 10.821 -10.402 1.00 . A A . 14 LEU HD12 1 1
16 15790 1 1 14 LEU HD13 H 29.067 12.538 -10.530 1.00 . A A . 14 LEU HD13 1 1
16 15791 1 1 14 LEU HD21 H 29.954 10.099 -8.563 1.00 . A A . 14 LEU HD21 1 1
16 15792 1 1 14 LEU HD22 H 28.373 9.635 -7.934 1.00 . A A . 14 LEU HD22 1 1
16 15793 1 1 14 LEU HD23 H 29.413 10.711 -7.000 1.00 . A A . 14 LEU HD23 1 1
16 15794 1 1 14 LEU HG H 27.404 11.601 -8.515 1.00 . A A . 14 LEU HG 1 1
16 15795 1 1 14 LEU N N 27.010 13.233 -6.740 1.00 . A A . 14 LEU N 1 1
16 15796 1 1 14 LEU O O 29.938 15.023 -5.835 1.00 . A A . 14 LEU O 1 1
16 15797 1 1 15 TYR C C 27.054 17.953 -6.405 1.00 . A A . 15 TYR C 1 1
16 15798 1 1 15 TYR CA C 28.343 17.159 -6.594 1.00 . A A . 15 TYR CA 1 1
16 15799 1 1 15 TYR CB C 29.149 17.741 -7.757 1.00 . A A . 15 TYR CB 1 1
16 15800 1 1 15 TYR CD1 C 30.251 15.879 -9.060 1.00 . A A . 15 TYR CD1 1 1
16 15801 1 1 15 TYR CD2 C 31.598 17.155 -7.563 1.00 . A A . 15 TYR CD2 1 1
16 15802 1 1 15 TYR CE1 C 31.350 15.117 -9.407 1.00 . A A . 15 TYR CE1 1 1
16 15803 1 1 15 TYR CE2 C 32.702 16.399 -7.905 1.00 . A A . 15 TYR CE2 1 1
16 15804 1 1 15 TYR CG C 30.355 16.910 -8.133 1.00 . A A . 15 TYR CG 1 1
16 15805 1 1 15 TYR CZ C 32.573 15.381 -8.827 1.00 . A A . 15 TYR CZ 1 1
16 15806 1 1 15 TYR H H 27.233 15.502 -7.302 1.00 . A A . 15 TYR H 1 1
16 15807 1 1 15 TYR HA H 28.932 17.229 -5.690 1.00 . A A . 15 TYR HA 1 1
16 15808 1 1 15 TYR HB2 H 28.513 17.814 -8.625 1.00 . A A . 15 TYR HB2 1 1
16 15809 1 1 15 TYR HB3 H 29.496 18.727 -7.487 1.00 . A A . 15 TYR HB3 1 1
16 15810 1 1 15 TYR HD1 H 29.291 15.675 -9.512 1.00 . A A . 15 TYR HD1 1 1
16 15811 1 1 15 TYR HD2 H 31.695 17.952 -6.841 1.00 . A A . 15 TYR HD2 1 1
16 15812 1 1 15 TYR HE1 H 31.249 14.321 -10.129 1.00 . A A . 15 TYR HE1 1 1
16 15813 1 1 15 TYR HE2 H 33.660 16.605 -7.451 1.00 . A A . 15 TYR HE2 1 1
16 15814 1 1 15 TYR HH H 34.130 14.350 -8.373 1.00 . A A . 15 TYR HH 1 1
16 15815 1 1 15 TYR N N 28.056 15.749 -6.832 1.00 . A A . 15 TYR N 1 1
16 15816 1 1 15 TYR O O 26.000 17.576 -6.916 1.00 . A A . 15 TYR O 1 1
16 15817 1 1 15 TYR OH O 33.671 14.625 -9.170 1.00 . A A . 15 TYR OH 1 1
16 15818 1 1 16 ASP C C 25.515 20.575 -6.698 1.00 . A A . 16 ASP C 1 1
16 15819 1 1 16 ASP CA C 25.991 19.904 -5.413 1.00 . A A . 16 ASP CA 1 1
16 15820 1 1 16 ASP CB C 26.332 20.965 -4.366 1.00 . A A . 16 ASP CB 1 1
16 15821 1 1 16 ASP CG C 27.640 21.672 -4.662 1.00 . A A . 16 ASP CG 1 1
16 15822 1 1 16 ASP H H 28.017 19.302 -5.288 1.00 . A A . 16 ASP H 1 1
16 15823 1 1 16 ASP HA H 25.198 19.279 -5.034 1.00 . A A . 16 ASP HA 1 1
16 15824 1 1 16 ASP HB2 H 25.544 21.703 -4.340 1.00 . A A . 16 ASP HB2 1 1
16 15825 1 1 16 ASP HB3 H 26.410 20.493 -3.397 1.00 . A A . 16 ASP HB3 1 1
16 15826 1 1 16 ASP N N 27.148 19.054 -5.669 1.00 . A A . 16 ASP N 1 1
16 15827 1 1 16 ASP O O 25.958 21.672 -7.038 1.00 . A A . 16 ASP O 1 1
16 15828 1 1 16 ASP OD1 O 28.701 21.153 -4.256 1.00 . A A . 16 ASP OD1 1 1
16 15829 1 1 16 ASP OD2 O 27.603 22.744 -5.302 1.00 . A A . 16 ASP OD2 1 1
16 15830 1 1 17 TYR C C 23.075 21.554 -8.391 1.00 . A A . 17 TYR C 1 1
16 15831 1 1 17 TYR CA C 24.079 20.437 -8.658 1.00 . A A . 17 TYR CA 1 1
16 15832 1 1 17 TYR CB C 23.416 19.322 -9.467 1.00 . A A . 17 TYR CB 1 1
16 15833 1 1 17 TYR CD1 C 23.418 20.247 -11.816 1.00 . A A . 17 TYR CD1 1 1
16 15834 1 1 17 TYR CD2 C 21.315 19.848 -10.767 1.00 . A A . 17 TYR CD2 1 1
16 15835 1 1 17 TYR CE1 C 22.771 20.699 -12.951 1.00 . A A . 17 TYR CE1 1 1
16 15836 1 1 17 TYR CE2 C 20.660 20.296 -11.897 1.00 . A A . 17 TYR CE2 1 1
16 15837 1 1 17 TYR CG C 22.703 19.814 -10.706 1.00 . A A . 17 TYR CG 1 1
16 15838 1 1 17 TYR CZ C 21.392 20.721 -12.986 1.00 . A A . 17 TYR CZ 1 1
16 15839 1 1 17 TYR H H 24.299 19.037 -7.086 1.00 . A A . 17 TYR H 1 1
16 15840 1 1 17 TYR HA H 24.905 20.839 -9.227 1.00 . A A . 17 TYR HA 1 1
16 15841 1 1 17 TYR HB2 H 24.169 18.614 -9.778 1.00 . A A . 17 TYR HB2 1 1
16 15842 1 1 17 TYR HB3 H 22.690 18.818 -8.845 1.00 . A A . 17 TYR HB3 1 1
16 15843 1 1 17 TYR HD1 H 24.498 20.228 -11.785 1.00 . A A . 17 TYR HD1 1 1
16 15844 1 1 17 TYR HD2 H 20.745 19.515 -9.911 1.00 . A A . 17 TYR HD2 1 1
16 15845 1 1 17 TYR HE1 H 23.344 21.031 -13.804 1.00 . A A . 17 TYR HE1 1 1
16 15846 1 1 17 TYR HE2 H 19.581 20.314 -11.925 1.00 . A A . 17 TYR HE2 1 1
16 15847 1 1 17 TYR HH H 20.264 20.443 -14.517 1.00 . A A . 17 TYR HH 1 1
16 15848 1 1 17 TYR N N 24.613 19.907 -7.408 1.00 . A A . 17 TYR N 1 1
16 15849 1 1 17 TYR O O 22.378 21.547 -7.377 1.00 . A A . 17 TYR O 1 1
16 15850 1 1 17 TYR OH O 20.744 21.170 -14.114 1.00 . A A . 17 TYR OH 1 1
16 15851 1 1 18 GLN C C 21.395 23.935 -10.500 1.00 . A A . 18 GLN C 1 1
16 15852 1 1 18 GLN CA C 22.089 23.636 -9.175 1.00 . A A . 18 GLN CA 1 1
16 15853 1 1 18 GLN CB C 22.837 24.878 -8.687 1.00 . A A . 18 GLN CB 1 1
16 15854 1 1 18 GLN CD C 23.421 26.304 -6.685 1.00 . A A . 18 GLN CD 1 1
16 15855 1 1 18 GLN CG C 23.004 24.932 -7.177 1.00 . A A . 18 GLN CG 1 1
16 15856 1 1 18 GLN H H 23.589 22.462 -10.097 1.00 . A A . 18 GLN H 1 1
16 15857 1 1 18 GLN HA H 21.341 23.367 -8.445 1.00 . A A . 18 GLN HA 1 1
16 15858 1 1 18 GLN HB2 H 23.818 24.892 -9.137 1.00 . A A . 18 GLN HB2 1 1
16 15859 1 1 18 GLN HB3 H 22.293 25.757 -8.999 1.00 . A A . 18 GLN HB3 1 1
16 15860 1 1 18 GLN HE21 H 25.071 25.542 -5.880 1.00 . A A . 18 GLN HE21 1 1
16 15861 1 1 18 GLN HE22 H 24.860 27.245 -5.687 1.00 . A A . 18 GLN HE22 1 1
16 15862 1 1 18 GLN HG2 H 22.064 24.671 -6.713 1.00 . A A . 18 GLN HG2 1 1
16 15863 1 1 18 GLN HG3 H 23.759 24.217 -6.885 1.00 . A A . 18 GLN HG3 1 1
16 15864 1 1 18 GLN N N 23.007 22.512 -9.310 1.00 . A A . 18 GLN N 1 1
16 15865 1 1 18 GLN NE2 N 24.566 26.371 -6.016 1.00 . A A . 18 GLN NE2 1 1
16 15866 1 1 18 GLN O O 22.049 24.134 -11.525 1.00 . A A . 18 GLN O 1 1
16 15867 1 1 18 GLN OE1 O 22.722 27.294 -6.904 1.00 . A A . 18 GLN OE1 1 1
16 15868 1 1 19 THR C C 18.965 25.721 -11.796 1.00 . A A . 19 THR C 1 1
16 15869 1 1 19 THR CA C 19.284 24.236 -11.673 1.00 . A A . 19 THR CA 1 1
16 15870 1 1 19 THR CB C 17.966 23.438 -11.677 1.00 . A A . 19 THR CB 1 1
16 15871 1 1 19 THR CG2 C 17.184 23.678 -10.394 1.00 . A A . 19 THR CG2 1 1
16 15872 1 1 19 THR H H 19.602 23.796 -9.627 1.00 . A A . 19 THR H 1 1
16 15873 1 1 19 THR HA H 19.868 23.930 -12.529 1.00 . A A . 19 THR HA 1 1
16 15874 1 1 19 THR HB H 18.200 22.385 -11.747 1.00 . A A . 19 THR HB 1 1
16 15875 1 1 19 THR HG1 H 16.245 23.623 -12.623 1.00 . A A . 19 THR HG1 1 1
16 15876 1 1 19 THR HG21 H 17.414 24.661 -10.011 1.00 . A A . 19 THR HG21 1 1
16 15877 1 1 19 THR HG22 H 17.456 22.933 -9.662 1.00 . A A . 19 THR HG22 1 1
16 15878 1 1 19 THR HG23 H 16.127 23.611 -10.600 1.00 . A A . 19 THR HG23 1 1
16 15879 1 1 19 THR N N 20.066 23.963 -10.474 1.00 . A A . 19 THR N 1 1
16 15880 1 1 19 THR O O 19.046 26.466 -10.820 1.00 . A A . 19 THR O 1 1
16 15881 1 1 19 THR OG1 O 17.169 23.814 -12.805 1.00 . A A . 19 THR OG1 1 1
16 15882 1 1 20 ASN C C 16.761 27.757 -13.235 1.00 . A A . 20 ASN C 1 1
16 15883 1 1 20 ASN CA C 18.272 27.544 -13.252 1.00 . A A . 20 ASN CA 1 1
16 15884 1 1 20 ASN CB C 18.847 27.993 -14.597 1.00 . A A . 20 ASN CB 1 1
16 15885 1 1 20 ASN CG C 18.485 29.428 -14.931 1.00 . A A . 20 ASN CG 1 1
16 15886 1 1 20 ASN H H 18.557 25.505 -13.741 1.00 . A A . 20 ASN H 1 1
16 15887 1 1 20 ASN HA H 18.716 28.136 -12.466 1.00 . A A . 20 ASN HA 1 1
16 15888 1 1 20 ASN HB2 H 19.923 27.912 -14.567 1.00 . A A . 20 ASN HB2 1 1
16 15889 1 1 20 ASN HB3 H 18.463 27.353 -15.378 1.00 . A A . 20 ASN HB3 1 1
16 15890 1 1 20 ASN HD21 H 19.526 30.079 -13.366 1.00 . A A . 20 ASN HD21 1 1
16 15891 1 1 20 ASN HD22 H 18.751 31.299 -14.314 1.00 . A A . 20 ASN HD22 1 1
16 15892 1 1 20 ASN N N 18.603 26.146 -13.002 1.00 . A A . 20 ASN N 1 1
16 15893 1 1 20 ASN ND2 N 18.970 30.363 -14.122 1.00 . A A . 20 ASN ND2 1 1
16 15894 1 1 20 ASN O O 16.282 28.857 -12.957 1.00 . A A . 20 ASN O 1 1
16 15895 1 1 20 ASN OD1 O 17.779 29.691 -15.904 1.00 . A A . 20 ASN OD1 1 1
16 15896 1 1 21 ASP C C 13.956 25.766 -12.574 1.00 . A A . 21 ASP C 1 1
16 15897 1 1 21 ASP CA C 14.560 26.768 -13.552 1.00 . A A . 21 ASP CA 1 1
16 15898 1 1 21 ASP CB C 14.033 26.503 -14.963 1.00 . A A . 21 ASP CB 1 1
16 15899 1 1 21 ASP CG C 13.960 27.765 -15.800 1.00 . A A . 21 ASP CG 1 1
16 15900 1 1 21 ASP H H 16.458 25.849 -13.748 1.00 . A A . 21 ASP H 1 1
16 15901 1 1 21 ASP HA H 14.272 27.764 -13.251 1.00 . A A . 21 ASP HA 1 1
16 15902 1 1 21 ASP HB2 H 14.688 25.802 -15.460 1.00 . A A . 21 ASP HB2 1 1
16 15903 1 1 21 ASP HB3 H 13.042 26.079 -14.896 1.00 . A A . 21 ASP HB3 1 1
16 15904 1 1 21 ASP N N 16.017 26.698 -13.534 1.00 . A A . 21 ASP N 1 1
16 15905 1 1 21 ASP O O 14.598 24.800 -12.161 1.00 . A A . 21 ASP O 1 1
16 15906 1 1 21 ASP OD1 O 14.765 28.687 -15.554 1.00 . A A . 21 ASP OD1 1 1
16 15907 1 1 21 ASP OD2 O 13.098 27.831 -16.701 1.00 . A A . 21 ASP OD2 1 1
16 15908 1 1 22 PRO C C 11.642 23.772 -11.866 1.00 . A A . 22 PRO C 1 1
16 15909 1 1 22 PRO CA C 11.974 25.129 -11.256 1.00 . A A . 22 PRO CA 1 1
16 15910 1 1 22 PRO CB C 10.692 25.910 -10.958 1.00 . A A . 22 PRO CB 1 1
16 15911 1 1 22 PRO CD C 11.866 27.132 -12.643 1.00 . A A . 22 PRO CD 1 1
16 15912 1 1 22 PRO CG C 10.490 26.778 -12.152 1.00 . A A . 22 PRO CG 1 1
16 15913 1 1 22 PRO HA H 12.530 24.984 -10.341 1.00 . A A . 22 PRO HA 1 1
16 15914 1 1 22 PRO HB2 H 9.870 25.220 -10.826 1.00 . A A . 22 PRO HB2 1 1
16 15915 1 1 22 PRO HB3 H 10.823 26.497 -10.061 1.00 . A A . 22 PRO HB3 1 1
16 15916 1 1 22 PRO HD2 H 11.875 27.210 -13.720 1.00 . A A . 22 PRO HD2 1 1
16 15917 1 1 22 PRO HD3 H 12.201 28.056 -12.193 1.00 . A A . 22 PRO HD3 1 1
16 15918 1 1 22 PRO HG2 H 9.949 26.236 -12.912 1.00 . A A . 22 PRO HG2 1 1
16 15919 1 1 22 PRO HG3 H 9.952 27.670 -11.870 1.00 . A A . 22 PRO HG3 1 1
16 15920 1 1 22 PRO N N 12.692 26.000 -12.191 1.00 . A A . 22 PRO N 1 1
16 15921 1 1 22 PRO O O 11.316 22.824 -11.153 1.00 . A A . 22 PRO O 1 1
16 15922 1 1 23 GLN C C 12.359 21.324 -13.431 1.00 . A A . 23 GLN C 1 1
16 15923 1 1 23 GLN CA C 11.434 22.444 -13.895 1.00 . A A . 23 GLN CA 1 1
16 15924 1 1 23 GLN CB C 11.575 22.645 -15.405 1.00 . A A . 23 GLN CB 1 1
16 15925 1 1 23 GLN CD C 9.365 22.255 -16.566 1.00 . A A . 23 GLN CD 1 1
16 15926 1 1 23 GLN CG C 10.729 21.687 -16.228 1.00 . A A . 23 GLN CG 1 1
16 15927 1 1 23 GLN H H 11.992 24.477 -13.704 1.00 . A A . 23 GLN H 1 1
16 15928 1 1 23 GLN HA H 10.415 22.168 -13.672 1.00 . A A . 23 GLN HA 1 1
16 15929 1 1 23 GLN HB2 H 11.280 23.654 -15.651 1.00 . A A . 23 GLN HB2 1 1
16 15930 1 1 23 GLN HB3 H 12.610 22.504 -15.680 1.00 . A A . 23 GLN HB3 1 1
16 15931 1 1 23 GLN HE21 H 9.800 22.210 -18.506 1.00 . A A . 23 GLN HE21 1 1
16 15932 1 1 23 GLN HE22 H 8.231 22.811 -18.101 1.00 . A A . 23 GLN HE22 1 1
16 15933 1 1 23 GLN HG2 H 11.249 21.468 -17.149 1.00 . A A . 23 GLN HG2 1 1
16 15934 1 1 23 GLN HG3 H 10.594 20.774 -15.667 1.00 . A A . 23 GLN HG3 1 1
16 15935 1 1 23 GLN N N 11.727 23.687 -13.190 1.00 . A A . 23 GLN N 1 1
16 15936 1 1 23 GLN NE2 N 9.105 22.446 -17.854 1.00 . A A . 23 GLN NE2 1 1
16 15937 1 1 23 GLN O O 11.937 20.177 -13.290 1.00 . A A . 23 GLN O 1 1
16 15938 1 1 23 GLN OE1 O 8.553 22.521 -15.679 1.00 . A A . 23 GLN OE1 1 1
16 15939 1 1 24 GLU C C 14.886 20.840 -11.256 1.00 . A A . 24 GLU C 1 1
16 15940 1 1 24 GLU CA C 14.606 20.687 -12.748 1.00 . A A . 24 GLU CA 1 1
16 15941 1 1 24 GLU CB C 15.907 20.840 -13.540 1.00 . A A . 24 GLU CB 1 1
16 15942 1 1 24 GLU CD C 16.607 20.307 -15.908 1.00 . A A . 24 GLU CD 1 1
16 15943 1 1 24 GLU CG C 15.690 21.122 -15.017 1.00 . A A . 24 GLU CG 1 1
16 15944 1 1 24 GLU H H 13.898 22.596 -13.326 1.00 . A A . 24 GLU H 1 1
16 15945 1 1 24 GLU HA H 14.201 19.703 -12.927 1.00 . A A . 24 GLU HA 1 1
16 15946 1 1 24 GLU HB2 H 16.477 21.654 -13.119 1.00 . A A . 24 GLU HB2 1 1
16 15947 1 1 24 GLU HB3 H 16.478 19.927 -13.450 1.00 . A A . 24 GLU HB3 1 1
16 15948 1 1 24 GLU HG2 H 14.667 20.887 -15.270 1.00 . A A . 24 GLU HG2 1 1
16 15949 1 1 24 GLU HG3 H 15.873 22.171 -15.201 1.00 . A A . 24 GLU HG3 1 1
16 15950 1 1 24 GLU N N 13.622 21.665 -13.196 1.00 . A A . 24 GLU N 1 1
16 15951 1 1 24 GLU O O 14.574 21.869 -10.656 1.00 . A A . 24 GLU O 1 1
16 15952 1 1 24 GLU OE1 O 16.593 19.064 -15.796 1.00 . A A . 24 GLU OE1 1 1
16 15953 1 1 24 GLU OE2 O 17.339 20.913 -16.718 1.00 . A A . 24 GLU OE2 1 1
16 15954 1 1 25 LEU C C 17.301 19.978 -9.023 1.00 . A A . 25 LEU C 1 1
16 15955 1 1 25 LEU CA C 15.799 19.826 -9.240 1.00 . A A . 25 LEU CA 1 1
16 15956 1 1 25 LEU CB C 15.302 18.544 -8.568 1.00 . A A . 25 LEU CB 1 1
16 15957 1 1 25 LEU CD1 C 13.039 19.493 -8.056 1.00 . A A . 25 LEU CD1 1 1
16 15958 1 1 25 LEU CD2 C 13.778 17.368 -6.962 1.00 . A A . 25 LEU CD2 1 1
16 15959 1 1 25 LEU CG C 14.225 18.721 -7.498 1.00 . A A . 25 LEU CG 1 1
16 15960 1 1 25 LEU H H 15.701 19.015 -11.192 1.00 . A A . 25 LEU H 1 1
16 15961 1 1 25 LEU HA H 15.296 20.673 -8.797 1.00 . A A . 25 LEU HA 1 1
16 15962 1 1 25 LEU HB2 H 14.902 17.902 -9.337 1.00 . A A . 25 LEU HB2 1 1
16 15963 1 1 25 LEU HB3 H 16.153 18.063 -8.106 1.00 . A A . 25 LEU HB3 1 1
16 15964 1 1 25 LEU HD11 H 13.036 20.492 -7.648 1.00 . A A . 25 LEU HD11 1 1
16 15965 1 1 25 LEU HD12 H 12.123 18.990 -7.785 1.00 . A A . 25 LEU HD12 1 1
16 15966 1 1 25 LEU HD13 H 13.118 19.543 -9.132 1.00 . A A . 25 LEU HD13 1 1
16 15967 1 1 25 LEU HD21 H 14.442 16.599 -7.329 1.00 . A A . 25 LEU HD21 1 1
16 15968 1 1 25 LEU HD22 H 12.771 17.164 -7.296 1.00 . A A . 25 LEU HD22 1 1
16 15969 1 1 25 LEU HD23 H 13.805 17.382 -5.883 1.00 . A A . 25 LEU HD23 1 1
16 15970 1 1 25 LEU HG H 14.634 19.289 -6.674 1.00 . A A . 25 LEU HG 1 1
16 15971 1 1 25 LEU N N 15.476 19.808 -10.662 1.00 . A A . 25 LEU N 1 1
16 15972 1 1 25 LEU O O 18.085 19.899 -9.968 1.00 . A A . 25 LEU O 1 1
16 15973 1 1 26 ALA C C 19.612 19.158 -6.634 1.00 . A A . 26 ALA C 1 1
16 15974 1 1 26 ALA CA C 19.102 20.354 -7.431 1.00 . A A . 26 ALA CA 1 1
16 15975 1 1 26 ALA CB C 19.314 21.642 -6.649 1.00 . A A . 26 ALA CB 1 1
16 15976 1 1 26 ALA H H 17.022 20.248 -7.062 1.00 . A A . 26 ALA H 1 1
16 15977 1 1 26 ALA HA H 19.663 20.425 -8.353 1.00 . A A . 26 ALA HA 1 1
16 15978 1 1 26 ALA HB1 H 19.951 21.445 -5.799 1.00 . A A . 26 ALA HB1 1 1
16 15979 1 1 26 ALA HB2 H 19.781 22.377 -7.287 1.00 . A A . 26 ALA HB2 1 1
16 15980 1 1 26 ALA HB3 H 18.361 22.015 -6.307 1.00 . A A . 26 ALA HB3 1 1
16 15981 1 1 26 ALA N N 17.694 20.195 -7.773 1.00 . A A . 26 ALA N 1 1
16 15982 1 1 26 ALA O O 18.870 18.554 -5.859 1.00 . A A . 26 ALA O 1 1
16 15983 1 1 27 LEU C C 22.399 18.184 -5.002 1.00 . A A . 27 LEU C 1 1
16 15984 1 1 27 LEU CA C 21.492 17.697 -6.127 1.00 . A A . 27 LEU CA 1 1
16 15985 1 1 27 LEU CB C 22.292 16.834 -7.105 1.00 . A A . 27 LEU CB 1 1
16 15986 1 1 27 LEU CD1 C 22.478 15.917 -9.431 1.00 . A A . 27 LEU CD1 1 1
16 15987 1 1 27 LEU CD2 C 20.669 15.100 -7.908 1.00 . A A . 27 LEU CD2 1 1
16 15988 1 1 27 LEU CG C 21.521 16.295 -8.311 1.00 . A A . 27 LEU CG 1 1
16 15989 1 1 27 LEU H H 21.424 19.340 -7.459 1.00 . A A . 27 LEU H 1 1
16 15990 1 1 27 LEU HA H 20.697 17.102 -5.702 1.00 . A A . 27 LEU HA 1 1
16 15991 1 1 27 LEU HB2 H 23.112 17.429 -7.476 1.00 . A A . 27 LEU HB2 1 1
16 15992 1 1 27 LEU HB3 H 22.682 15.988 -6.556 1.00 . A A . 27 LEU HB3 1 1
16 15993 1 1 27 LEU HD11 H 22.874 16.813 -9.883 1.00 . A A . 27 LEU HD11 1 1
16 15994 1 1 27 LEU HD12 H 21.950 15.340 -10.175 1.00 . A A . 27 LEU HD12 1 1
16 15995 1 1 27 LEU HD13 H 23.289 15.328 -9.027 1.00 . A A . 27 LEU HD13 1 1
16 15996 1 1 27 LEU HD21 H 20.347 14.574 -8.795 1.00 . A A . 27 LEU HD21 1 1
16 15997 1 1 27 LEU HD22 H 19.804 15.443 -7.359 1.00 . A A . 27 LEU HD22 1 1
16 15998 1 1 27 LEU HD23 H 21.251 14.436 -7.287 1.00 . A A . 27 LEU HD23 1 1
16 15999 1 1 27 LEU HG H 20.861 17.067 -8.682 1.00 . A A . 27 LEU HG 1 1
16 16000 1 1 27 LEU N N 20.882 18.821 -6.829 1.00 . A A . 27 LEU N 1 1
16 16001 1 1 27 LEU O O 22.900 19.308 -5.037 1.00 . A A . 27 LEU O 1 1
16 16002 1 1 28 ARG C C 24.534 16.615 -2.658 1.00 . A A . 28 ARG C 1 1
16 16003 1 1 28 ARG CA C 23.455 17.672 -2.870 1.00 . A A . 28 ARG CA 1 1
16 16004 1 1 28 ARG CB C 22.611 17.816 -1.602 1.00 . A A . 28 ARG CB 1 1
16 16005 1 1 28 ARG CD C 22.796 20.294 -1.222 1.00 . A A . 28 ARG CD 1 1
16 16006 1 1 28 ARG CG C 21.858 19.134 -1.517 1.00 . A A . 28 ARG CG 1 1
16 16007 1 1 28 ARG CZ C 22.625 22.715 -0.831 1.00 . A A . 28 ARG CZ 1 1
16 16008 1 1 28 ARG H H 22.180 16.448 -4.034 1.00 . A A . 28 ARG H 1 1
16 16009 1 1 28 ARG HA H 23.930 18.618 -3.084 1.00 . A A . 28 ARG HA 1 1
16 16010 1 1 28 ARG HB2 H 21.890 17.012 -1.569 1.00 . A A . 28 ARG HB2 1 1
16 16011 1 1 28 ARG HB3 H 23.260 17.742 -0.742 1.00 . A A . 28 ARG HB3 1 1
16 16012 1 1 28 ARG HD2 H 23.441 20.018 -0.402 1.00 . A A . 28 ARG HD2 1 1
16 16013 1 1 28 ARG HD3 H 23.394 20.487 -2.100 1.00 . A A . 28 ARG HD3 1 1
16 16014 1 1 28 ARG HE H 21.119 21.420 -0.641 1.00 . A A . 28 ARG HE 1 1
16 16015 1 1 28 ARG HG2 H 21.363 19.316 -2.460 1.00 . A A . 28 ARG HG2 1 1
16 16016 1 1 28 ARG HG3 H 21.123 19.067 -0.729 1.00 . A A . 28 ARG HG3 1 1
16 16017 1 1 28 ARG HH11 H 24.458 22.070 -1.382 1.00 . A A . 28 ARG HH11 1 1
16 16018 1 1 28 ARG HH12 H 24.324 23.775 -1.103 1.00 . A A . 28 ARG HH12 1 1
16 16019 1 1 28 ARG HH21 H 20.930 23.663 -0.271 1.00 . A A . 28 ARG HH21 1 1
16 16020 1 1 28 ARG HH22 H 22.316 24.680 -0.470 1.00 . A A . 28 ARG HH22 1 1
16 16021 1 1 28 ARG N N 22.607 17.329 -4.005 1.00 . A A . 28 ARG N 1 1
16 16022 1 1 28 ARG NE N 22.069 21.509 -0.866 1.00 . A A . 28 ARG NE 1 1
16 16023 1 1 28 ARG NH1 N 23.908 22.866 -1.129 1.00 . A A . 28 ARG NH1 1 1
16 16024 1 1 28 ARG NH2 N 21.897 23.773 -0.496 1.00 . A A . 28 ARG NH2 1 1
16 16025 1 1 28 ARG O O 24.242 15.421 -2.587 1.00 . A A . 28 ARG O 1 1
16 16026 1 1 29 ARG C C 26.626 15.192 -1.207 1.00 . A A . 29 ARG C 1 1
16 16027 1 1 29 ARG CA C 26.905 16.155 -2.357 1.00 . A A . 29 ARG CA 1 1
16 16028 1 1 29 ARG CB C 28.183 16.946 -2.075 1.00 . A A . 29 ARG CB 1 1
16 16029 1 1 29 ARG CD C 30.680 16.864 -1.798 1.00 . A A . 29 ARG CD 1 1
16 16030 1 1 29 ARG CG C 29.457 16.176 -2.385 1.00 . A A . 29 ARG CG 1 1
16 16031 1 1 29 ARG CZ C 32.977 16.278 -1.147 1.00 . A A . 29 ARG CZ 1 1
16 16032 1 1 29 ARG H H 25.951 18.025 -2.623 1.00 . A A . 29 ARG H 1 1
16 16033 1 1 29 ARG HA H 27.038 15.585 -3.264 1.00 . A A . 29 ARG HA 1 1
16 16034 1 1 29 ARG HB2 H 28.177 17.844 -2.676 1.00 . A A . 29 ARG HB2 1 1
16 16035 1 1 29 ARG HB3 H 28.199 17.221 -1.032 1.00 . A A . 29 ARG HB3 1 1
16 16036 1 1 29 ARG HD2 H 31.048 17.585 -2.513 1.00 . A A . 29 ARG HD2 1 1
16 16037 1 1 29 ARG HD3 H 30.390 17.372 -0.891 1.00 . A A . 29 ARG HD3 1 1
16 16038 1 1 29 ARG HE H 31.533 14.960 -1.543 1.00 . A A . 29 ARG HE 1 1
16 16039 1 1 29 ARG HG2 H 29.379 15.185 -1.964 1.00 . A A . 29 ARG HG2 1 1
16 16040 1 1 29 ARG HG3 H 29.573 16.107 -3.456 1.00 . A A . 29 ARG HG3 1 1
16 16041 1 1 29 ARG HH11 H 32.607 18.260 -1.267 1.00 . A A . 29 ARG HH11 1 1
16 16042 1 1 29 ARG HH12 H 34.222 17.834 -0.809 1.00 . A A . 29 ARG HH12 1 1
16 16043 1 1 29 ARG HH21 H 33.657 14.386 -0.940 1.00 . A A . 29 ARG HH21 1 1
16 16044 1 1 29 ARG HH22 H 34.819 15.630 -0.624 1.00 . A A . 29 ARG HH22 1 1
16 16045 1 1 29 ARG N N 25.782 17.062 -2.559 1.00 . A A . 29 ARG N 1 1
16 16046 1 1 29 ARG NE N 31.746 15.915 -1.491 1.00 . A A . 29 ARG NE 1 1
16 16047 1 1 29 ARG NH1 N 33.295 17.563 -1.068 1.00 . A A . 29 ARG NH1 1 1
16 16048 1 1 29 ARG NH2 N 33.893 15.355 -0.882 1.00 . A A . 29 ARG NH2 1 1
16 16049 1 1 29 ARG O O 26.185 15.602 -0.134 1.00 . A A . 29 ARG O 1 1
16 16050 1 1 30 ASN C C 25.182 12.785 -0.072 1.00 . A A . 30 ASN C 1 1
16 16051 1 1 30 ASN CA C 26.663 12.888 -0.423 1.00 . A A . 30 ASN CA 1 1
16 16052 1 1 30 ASN CB C 27.476 13.203 0.834 1.00 . A A . 30 ASN CB 1 1
16 16053 1 1 30 ASN CG C 27.770 11.964 1.659 1.00 . A A . 30 ASN CG 1 1
16 16054 1 1 30 ASN H H 27.238 13.643 -2.315 1.00 . A A . 30 ASN H 1 1
16 16055 1 1 30 ASN HA H 26.992 11.942 -0.826 1.00 . A A . 30 ASN HA 1 1
16 16056 1 1 30 ASN HB2 H 28.416 13.650 0.545 1.00 . A A . 30 ASN HB2 1 1
16 16057 1 1 30 ASN HB3 H 26.924 13.899 1.448 1.00 . A A . 30 ASN HB3 1 1
16 16058 1 1 30 ASN HD21 H 27.276 12.927 3.327 1.00 . A A . 30 ASN HD21 1 1
16 16059 1 1 30 ASN HD22 H 27.769 11.283 3.526 1.00 . A A . 30 ASN HD22 1 1
16 16060 1 1 30 ASN N N 26.887 13.909 -1.439 1.00 . A A . 30 ASN N 1 1
16 16061 1 1 30 ASN ND2 N 27.586 12.068 2.970 1.00 . A A . 30 ASN ND2 1 1
16 16062 1 1 30 ASN O O 24.803 12.879 1.095 1.00 . A A . 30 ASN O 1 1
16 16063 1 1 30 ASN OD1 O 28.157 10.925 1.122 1.00 . A A . 30 ASN OD1 1 1
16 16064 1 1 31 GLU C C 22.312 11.430 -1.826 1.00 . A A . 31 GLU C 1 1
16 16065 1 1 31 GLU CA C 22.910 12.475 -0.889 1.00 . A A . 31 GLU CA 1 1
16 16066 1 1 31 GLU CB C 22.231 13.827 -1.115 1.00 . A A . 31 GLU CB 1 1
16 16067 1 1 31 GLU CD C 20.942 14.202 1.025 1.00 . A A . 31 GLU CD 1 1
16 16068 1 1 31 GLU CG C 20.862 13.937 -0.466 1.00 . A A . 31 GLU CG 1 1
16 16069 1 1 31 GLU H H 24.713 12.524 -1.998 1.00 . A A . 31 GLU H 1 1
16 16070 1 1 31 GLU HA H 22.742 12.164 0.131 1.00 . A A . 31 GLU HA 1 1
16 16071 1 1 31 GLU HB2 H 22.862 14.605 -0.711 1.00 . A A . 31 GLU HB2 1 1
16 16072 1 1 31 GLU HB3 H 22.117 13.985 -2.177 1.00 . A A . 31 GLU HB3 1 1
16 16073 1 1 31 GLU HG2 H 20.320 14.747 -0.932 1.00 . A A . 31 GLU HG2 1 1
16 16074 1 1 31 GLU HG3 H 20.328 13.011 -0.624 1.00 . A A . 31 GLU HG3 1 1
16 16075 1 1 31 GLU N N 24.350 12.590 -1.091 1.00 . A A . 31 GLU N 1 1
16 16076 1 1 31 GLU O O 22.793 11.235 -2.942 1.00 . A A . 31 GLU O 1 1
16 16077 1 1 31 GLU OE1 O 22.028 14.000 1.606 1.00 . A A . 31 GLU OE1 1 1
16 16078 1 1 31 GLU OE2 O 19.918 14.614 1.609 1.00 . A A . 31 GLU OE2 1 1
16 16079 1 1 32 GLU C C 19.307 10.272 -2.773 1.00 . A A . 32 GLU C 1 1
16 16080 1 1 32 GLU CA C 20.597 9.736 -2.160 1.00 . A A . 32 GLU CA 1 1
16 16081 1 1 32 GLU CB C 20.293 8.507 -1.299 1.00 . A A . 32 GLU CB 1 1
16 16082 1 1 32 GLU CD C 21.423 6.613 -0.068 1.00 . A A . 32 GLU CD 1 1
16 16083 1 1 32 GLU CG C 21.393 7.459 -1.327 1.00 . A A . 32 GLU CG 1 1
16 16084 1 1 32 GLU H H 20.923 10.962 -0.466 1.00 . A A . 32 GLU H 1 1
16 16085 1 1 32 GLU HA H 21.267 9.449 -2.956 1.00 . A A . 32 GLU HA 1 1
16 16086 1 1 32 GLU HB2 H 20.152 8.825 -0.277 1.00 . A A . 32 GLU HB2 1 1
16 16087 1 1 32 GLU HB3 H 19.381 8.051 -1.654 1.00 . A A . 32 GLU HB3 1 1
16 16088 1 1 32 GLU HG2 H 21.232 6.809 -2.174 1.00 . A A . 32 GLU HG2 1 1
16 16089 1 1 32 GLU HG3 H 22.345 7.957 -1.431 1.00 . A A . 32 GLU HG3 1 1
16 16090 1 1 32 GLU N N 21.260 10.762 -1.363 1.00 . A A . 32 GLU N 1 1
16 16091 1 1 32 GLU O O 18.649 11.142 -2.200 1.00 . A A . 32 GLU O 1 1
16 16092 1 1 32 GLU OE1 O 21.856 7.128 0.983 1.00 . A A . 32 GLU OE1 1 1
16 16093 1 1 32 GLU OE2 O 21.013 5.435 -0.136 1.00 . A A . 32 GLU OE2 1 1
16 16094 1 1 33 TYR C C 17.012 8.983 -5.244 1.00 . A A . 33 TYR C 1 1
16 16095 1 1 33 TYR CA C 17.741 10.176 -4.633 1.00 . A A . 33 TYR CA 1 1
16 16096 1 1 33 TYR CB C 18.086 11.191 -5.725 1.00 . A A . 33 TYR CB 1 1
16 16097 1 1 33 TYR CD1 C 17.793 13.497 -4.738 1.00 . A A . 33 TYR CD1 1 1
16 16098 1 1 33 TYR CD2 C 20.010 12.716 -5.136 1.00 . A A . 33 TYR CD2 1 1
16 16099 1 1 33 TYR CE1 C 18.295 14.687 -4.249 1.00 . A A . 33 TYR CE1 1 1
16 16100 1 1 33 TYR CE2 C 20.520 13.903 -4.647 1.00 . A A . 33 TYR CE2 1 1
16 16101 1 1 33 TYR CG C 18.640 12.491 -5.190 1.00 . A A . 33 TYR CG 1 1
16 16102 1 1 33 TYR CZ C 19.659 14.885 -4.205 1.00 . A A . 33 TYR CZ 1 1
16 16103 1 1 33 TYR H H 19.516 9.058 -4.347 1.00 . A A . 33 TYR H 1 1
16 16104 1 1 33 TYR HA H 17.093 10.647 -3.909 1.00 . A A . 33 TYR HA 1 1
16 16105 1 1 33 TYR HB2 H 18.824 10.763 -6.385 1.00 . A A . 33 TYR HB2 1 1
16 16106 1 1 33 TYR HB3 H 17.193 11.417 -6.290 1.00 . A A . 33 TYR HB3 1 1
16 16107 1 1 33 TYR HD1 H 16.725 13.338 -4.774 1.00 . A A . 33 TYR HD1 1 1
16 16108 1 1 33 TYR HD2 H 20.682 11.944 -5.483 1.00 . A A . 33 TYR HD2 1 1
16 16109 1 1 33 TYR HE1 H 17.621 15.457 -3.903 1.00 . A A . 33 TYR HE1 1 1
16 16110 1 1 33 TYR HE2 H 21.589 14.058 -4.612 1.00 . A A . 33 TYR HE2 1 1
16 16111 1 1 33 TYR HH H 19.554 16.783 -3.919 1.00 . A A . 33 TYR HH 1 1
16 16112 1 1 33 TYR N N 18.951 9.748 -3.940 1.00 . A A . 33 TYR N 1 1
16 16113 1 1 33 TYR O O 17.615 8.159 -5.933 1.00 . A A . 33 TYR O 1 1
16 16114 1 1 33 TYR OH O 20.164 16.069 -3.718 1.00 . A A . 33 TYR OH 1 1
16 16115 1 1 34 CYS C C 14.667 7.970 -7.008 1.00 . A A . 34 CYS C 1 1
16 16116 1 1 34 CYS CA C 14.899 7.806 -5.510 1.00 . A A . 34 CYS CA 1 1
16 16117 1 1 34 CYS CB C 13.558 7.745 -4.777 1.00 . A A . 34 CYS CB 1 1
16 16118 1 1 34 CYS H H 15.288 9.585 -4.431 1.00 . A A . 34 CYS H 1 1
16 16119 1 1 34 CYS HA H 15.434 6.884 -5.340 1.00 . A A . 34 CYS HA 1 1
16 16120 1 1 34 CYS HB2 H 13.334 8.720 -4.370 1.00 . A A . 34 CYS HB2 1 1
16 16121 1 1 34 CYS HB3 H 12.785 7.469 -5.480 1.00 . A A . 34 CYS HB3 1 1
16 16122 1 1 34 CYS HG H 12.633 6.989 -2.525 1.00 . A A . 34 CYS HG 1 1
16 16123 1 1 34 CYS N N 15.712 8.898 -4.986 1.00 . A A . 34 CYS N 1 1
16 16124 1 1 34 CYS O O 13.880 8.815 -7.436 1.00 . A A . 34 CYS O 1 1
16 16125 1 1 34 CYS SG S 13.514 6.558 -3.414 1.00 . A A . 34 CYS SG 1 1
16 16126 1 1 35 LEU C C 13.799 6.912 -9.685 1.00 . A A . 35 LEU C 1 1
16 16127 1 1 35 LEU CA C 15.230 7.215 -9.253 1.00 . A A . 35 LEU CA 1 1
16 16128 1 1 35 LEU CB C 16.193 6.224 -9.909 1.00 . A A . 35 LEU CB 1 1
16 16129 1 1 35 LEU CD1 C 15.606 6.723 -12.294 1.00 . A A . 35 LEU CD1 1 1
16 16130 1 1 35 LEU CD2 C 17.492 7.942 -11.192 1.00 . A A . 35 LEU CD2 1 1
16 16131 1 1 35 LEU CG C 16.736 6.624 -11.281 1.00 . A A . 35 LEU CG 1 1
16 16132 1 1 35 LEU H H 15.970 6.506 -7.401 1.00 . A A . 35 LEU H 1 1
16 16133 1 1 35 LEU HA H 15.484 8.215 -9.569 1.00 . A A . 35 LEU HA 1 1
16 16134 1 1 35 LEU HB2 H 17.035 6.094 -9.246 1.00 . A A . 35 LEU HB2 1 1
16 16135 1 1 35 LEU HB3 H 15.674 5.283 -10.019 1.00 . A A . 35 LEU HB3 1 1
16 16136 1 1 35 LEU HD11 H 15.926 6.298 -13.233 1.00 . A A . 35 LEU HD11 1 1
16 16137 1 1 35 LEU HD12 H 15.342 7.761 -12.439 1.00 . A A . 35 LEU HD12 1 1
16 16138 1 1 35 LEU HD13 H 14.746 6.182 -11.927 1.00 . A A . 35 LEU HD13 1 1
16 16139 1 1 35 LEU HD21 H 17.095 8.634 -11.921 1.00 . A A . 35 LEU HD21 1 1
16 16140 1 1 35 LEU HD22 H 18.539 7.770 -11.393 1.00 . A A . 35 LEU HD22 1 1
16 16141 1 1 35 LEU HD23 H 17.377 8.357 -10.202 1.00 . A A . 35 LEU HD23 1 1
16 16142 1 1 35 LEU HG H 17.425 5.865 -11.624 1.00 . A A . 35 LEU HG 1 1
16 16143 1 1 35 LEU N N 15.359 7.159 -7.801 1.00 . A A . 35 LEU N 1 1
16 16144 1 1 35 LEU O O 13.180 5.964 -9.199 1.00 . A A . 35 LEU O 1 1
16 16145 1 1 36 LEU C C 11.920 7.331 -12.612 1.00 . A A . 36 LEU C 1 1
16 16146 1 1 36 LEU CA C 11.921 7.538 -11.101 1.00 . A A . 36 LEU CA 1 1
16 16147 1 1 36 LEU CB C 11.056 8.747 -10.740 1.00 . A A . 36 LEU CB 1 1
16 16148 1 1 36 LEU CD1 C 11.054 10.677 -9.141 1.00 . A A . 36 LEU CD1 1 1
16 16149 1 1 36 LEU CD2 C 9.873 8.557 -8.539 1.00 . A A . 36 LEU CD2 1 1
16 16150 1 1 36 LEU CG C 11.063 9.162 -9.268 1.00 . A A . 36 LEU CG 1 1
16 16151 1 1 36 LEU H H 13.820 8.458 -10.951 1.00 . A A . 36 LEU H 1 1
16 16152 1 1 36 LEU HA H 11.509 6.658 -10.629 1.00 . A A . 36 LEU HA 1 1
16 16153 1 1 36 LEU HB2 H 11.404 9.587 -11.322 1.00 . A A . 36 LEU HB2 1 1
16 16154 1 1 36 LEU HB3 H 10.037 8.518 -11.016 1.00 . A A . 36 LEU HB3 1 1
16 16155 1 1 36 LEU HD11 H 11.554 10.964 -8.228 1.00 . A A . 36 LEU HD11 1 1
16 16156 1 1 36 LEU HD12 H 10.034 11.031 -9.119 1.00 . A A . 36 LEU HD12 1 1
16 16157 1 1 36 LEU HD13 H 11.568 11.112 -9.986 1.00 . A A . 36 LEU HD13 1 1
16 16158 1 1 36 LEU HD21 H 10.045 8.598 -7.473 1.00 . A A . 36 LEU HD21 1 1
16 16159 1 1 36 LEU HD22 H 9.749 7.527 -8.843 1.00 . A A . 36 LEU HD22 1 1
16 16160 1 1 36 LEU HD23 H 8.980 9.114 -8.781 1.00 . A A . 36 LEU HD23 1 1
16 16161 1 1 36 LEU HG H 11.966 8.793 -8.801 1.00 . A A . 36 LEU HG 1 1
16 16162 1 1 36 LEU N N 13.279 7.721 -10.601 1.00 . A A . 36 LEU N 1 1
16 16163 1 1 36 LEU O O 11.312 6.388 -13.119 1.00 . A A . 36 LEU O 1 1
16 16164 1 1 37 ASP C C 14.128 8.299 -15.254 1.00 . A A . 37 ASP C 1 1
16 16165 1 1 37 ASP CA C 12.688 8.129 -14.779 1.00 . A A . 37 ASP CA 1 1
16 16166 1 1 37 ASP CB C 11.796 9.189 -15.426 1.00 . A A . 37 ASP CB 1 1
16 16167 1 1 37 ASP CG C 10.761 8.587 -16.356 1.00 . A A . 37 ASP CG 1 1
16 16168 1 1 37 ASP H H 13.070 8.946 -12.864 1.00 . A A . 37 ASP H 1 1
16 16169 1 1 37 ASP HA H 12.339 7.150 -15.073 1.00 . A A . 37 ASP HA 1 1
16 16170 1 1 37 ASP HB2 H 11.280 9.738 -14.651 1.00 . A A . 37 ASP HB2 1 1
16 16171 1 1 37 ASP HB3 H 12.412 9.870 -15.995 1.00 . A A . 37 ASP HB3 1 1
16 16172 1 1 37 ASP N N 12.606 8.216 -13.326 1.00 . A A . 37 ASP N 1 1
16 16173 1 1 37 ASP O O 14.743 9.343 -15.039 1.00 . A A . 37 ASP O 1 1
16 16174 1 1 37 ASP OD1 O 11.080 7.583 -17.027 1.00 . A A . 37 ASP OD1 1 1
16 16175 1 1 37 ASP OD2 O 9.633 9.119 -16.413 1.00 . A A . 37 ASP OD2 1 1
16 16176 1 1 38 SER C C 16.065 7.022 -17.900 1.00 . A A . 38 SER C 1 1
16 16177 1 1 38 SER CA C 16.028 7.299 -16.400 1.00 . A A . 38 SER CA 1 1
16 16178 1 1 38 SER CB C 16.889 6.273 -15.660 1.00 . A A . 38 SER CB 1 1
16 16179 1 1 38 SER H H 14.117 6.460 -16.039 1.00 . A A . 38 SER H 1 1
16 16180 1 1 38 SER HA H 16.424 8.287 -16.218 1.00 . A A . 38 SER HA 1 1
16 16181 1 1 38 SER HB2 H 17.741 6.014 -16.271 1.00 . A A . 38 SER HB2 1 1
16 16182 1 1 38 SER HB3 H 17.231 6.700 -14.728 1.00 . A A . 38 SER HB3 1 1
16 16183 1 1 38 SER HG H 16.427 4.396 -15.978 1.00 . A A . 38 SER HG 1 1
16 16184 1 1 38 SER N N 14.659 7.265 -15.899 1.00 . A A . 38 SER N 1 1
16 16185 1 1 38 SER O O 16.371 5.911 -18.330 1.00 . A A . 38 SER O 1 1
16 16186 1 1 38 SER OG O 16.152 5.095 -15.380 1.00 . A A . 38 SER OG 1 1
16 16187 1 1 39 SER C C 17.152 8.050 -20.709 1.00 . A A . 39 SER C 1 1
16 16188 1 1 39 SER CA C 15.742 7.910 -20.143 1.00 . A A . 39 SER CA 1 1
16 16189 1 1 39 SER CB C 14.824 8.963 -20.768 1.00 . A A . 39 SER CB 1 1
16 16190 1 1 39 SER H H 15.514 8.905 -18.288 1.00 . A A . 39 SER H 1 1
16 16191 1 1 39 SER HA H 15.366 6.928 -20.385 1.00 . A A . 39 SER HA 1 1
16 16192 1 1 39 SER HB2 H 13.796 8.656 -20.649 1.00 . A A . 39 SER HB2 1 1
16 16193 1 1 39 SER HB3 H 14.977 9.910 -20.271 1.00 . A A . 39 SER HB3 1 1
16 16194 1 1 39 SER HG H 15.167 8.259 -22.563 1.00 . A A . 39 SER HG 1 1
16 16195 1 1 39 SER N N 15.749 8.043 -18.691 1.00 . A A . 39 SER N 1 1
16 16196 1 1 39 SER O O 17.590 7.234 -21.519 1.00 . A A . 39 SER O 1 1
16 16197 1 1 39 SER OG O 15.096 9.122 -22.149 1.00 . A A . 39 SER OG 1 1
16 16198 1 1 40 GLU C C 19.941 10.307 -19.809 1.00 . A A . 40 GLU C 1 1
16 16199 1 1 40 GLU CA C 19.217 9.337 -20.738 1.00 . A A . 40 GLU CA 1 1
16 16200 1 1 40 GLU CB C 19.201 9.894 -22.163 1.00 . A A . 40 GLU CB 1 1
16 16201 1 1 40 GLU CD C 19.421 8.603 -24.323 1.00 . A A . 40 GLU CD 1 1
16 16202 1 1 40 GLU CG C 20.139 9.167 -23.112 1.00 . A A . 40 GLU CG 1 1
16 16203 1 1 40 GLU H H 17.453 9.706 -19.628 1.00 . A A . 40 GLU H 1 1
16 16204 1 1 40 GLU HA H 19.745 8.395 -20.736 1.00 . A A . 40 GLU HA 1 1
16 16205 1 1 40 GLU HB2 H 18.197 9.821 -22.554 1.00 . A A . 40 GLU HB2 1 1
16 16206 1 1 40 GLU HB3 H 19.490 10.935 -22.132 1.00 . A A . 40 GLU HB3 1 1
16 16207 1 1 40 GLU HG2 H 20.895 9.859 -23.451 1.00 . A A . 40 GLU HG2 1 1
16 16208 1 1 40 GLU HG3 H 20.609 8.354 -22.579 1.00 . A A . 40 GLU HG3 1 1
16 16209 1 1 40 GLU N N 17.857 9.090 -20.275 1.00 . A A . 40 GLU N 1 1
16 16210 1 1 40 GLU O O 19.312 11.015 -19.021 1.00 . A A . 40 GLU O 1 1
16 16211 1 1 40 GLU OE1 O 18.502 9.276 -24.835 1.00 . A A . 40 GLU OE1 1 1
16 16212 1 1 40 GLU OE2 O 19.779 7.488 -24.758 1.00 . A A . 40 GLU OE2 1 1
16 16213 1 1 41 ILE C C 21.626 12.667 -19.214 1.00 . A A . 41 ILE C 1 1
16 16214 1 1 41 ILE CA C 22.075 11.216 -19.075 1.00 . A A . 41 ILE CA 1 1
16 16215 1 1 41 ILE CB C 23.569 11.117 -19.436 1.00 . A A . 41 ILE CB 1 1
16 16216 1 1 41 ILE CD1 C 24.713 13.336 -18.942 1.00 . A A . 41 ILE CD1 1 1
16 16217 1 1 41 ILE CG1 C 24.409 11.936 -18.455 1.00 . A A . 41 ILE CG1 1 1
16 16218 1 1 41 ILE CG2 C 23.801 11.589 -20.864 1.00 . A A . 41 ILE CG2 1 1
16 16219 1 1 41 ILE H H 21.710 9.746 -20.552 1.00 . A A . 41 ILE H 1 1
16 16220 1 1 41 ILE HA H 21.953 10.909 -18.046 1.00 . A A . 41 ILE HA 1 1
16 16221 1 1 41 ILE HB H 23.864 10.080 -19.373 1.00 . A A . 41 ILE HB 1 1
16 16222 1 1 41 ILE HD11 H 23.850 13.735 -19.455 1.00 . A A . 41 ILE HD11 1 1
16 16223 1 1 41 ILE HD12 H 24.957 13.966 -18.101 1.00 . A A . 41 ILE HD12 1 1
16 16224 1 1 41 ILE HD13 H 25.552 13.305 -19.623 1.00 . A A . 41 ILE HD13 1 1
16 16225 1 1 41 ILE HG12 H 23.879 12.020 -17.519 1.00 . A A . 41 ILE HG12 1 1
16 16226 1 1 41 ILE HG13 H 25.349 11.431 -18.288 1.00 . A A . 41 ILE HG13 1 1
16 16227 1 1 41 ILE HG21 H 24.862 11.661 -21.051 1.00 . A A . 41 ILE HG21 1 1
16 16228 1 1 41 ILE HG22 H 23.363 10.881 -21.552 1.00 . A A . 41 ILE HG22 1 1
16 16229 1 1 41 ILE HG23 H 23.344 12.557 -21.002 1.00 . A A . 41 ILE HG23 1 1
16 16230 1 1 41 ILE N N 21.266 10.333 -19.906 1.00 . A A . 41 ILE N 1 1
16 16231 1 1 41 ILE O O 21.889 13.496 -18.342 1.00 . A A . 41 ILE O 1 1
16 16232 1 1 42 HIS C C 19.607 14.815 -19.400 1.00 . A A . 42 HIS C 1 1
16 16233 1 1 42 HIS CA C 20.454 14.317 -20.567 1.00 . A A . 42 HIS CA 1 1
16 16234 1 1 42 HIS CB C 19.637 14.353 -21.859 1.00 . A A . 42 HIS CB 1 1
16 16235 1 1 42 HIS CD2 C 20.802 15.112 -24.048 1.00 . A A . 42 HIS CD2 1 1
16 16236 1 1 42 HIS CE1 C 21.720 13.199 -24.602 1.00 . A A . 42 HIS CE1 1 1
16 16237 1 1 42 HIS CG C 20.466 14.209 -23.097 1.00 . A A . 42 HIS CG 1 1
16 16238 1 1 42 HIS H H 20.765 12.262 -20.973 1.00 . A A . 42 HIS H 1 1
16 16239 1 1 42 HIS HA H 21.311 14.965 -20.676 1.00 . A A . 42 HIS HA 1 1
16 16240 1 1 42 HIS HB2 H 18.919 13.546 -21.845 1.00 . A A . 42 HIS HB2 1 1
16 16241 1 1 42 HIS HB3 H 19.111 15.295 -21.918 1.00 . A A . 42 HIS HB3 1 1
16 16242 1 1 42 HIS HD1 H 20.998 12.173 -22.986 1.00 . A A . 42 HIS HD1 1 1
16 16243 1 1 42 HIS HD2 H 20.511 16.153 -24.076 1.00 . A A . 42 HIS HD2 1 1
16 16244 1 1 42 HIS HE1 H 22.280 12.444 -25.132 1.00 . A A . 42 HIS HE1 1 1
16 16245 1 1 42 HIS N N 20.944 12.966 -20.315 1.00 . A A . 42 HIS N 1 1
16 16246 1 1 42 HIS ND1 N 21.056 13.020 -23.474 1.00 . A A . 42 HIS ND1 1 1
16 16247 1 1 42 HIS NE2 N 21.581 14.460 -24.972 1.00 . A A . 42 HIS NE2 1 1
16 16248 1 1 42 HIS O O 19.785 15.936 -18.925 1.00 . A A . 42 HIS O 1 1
16 16249 1 1 43 TRP C C 17.361 13.086 -17.074 1.00 . A A . 43 TRP C 1 1
16 16250 1 1 43 TRP CA C 17.809 14.330 -17.834 1.00 . A A . 43 TRP CA 1 1
16 16251 1 1 43 TRP CB C 16.589 15.097 -18.345 1.00 . A A . 43 TRP CB 1 1
16 16252 1 1 43 TRP CD1 C 15.833 14.336 -20.673 1.00 . A A . 43 TRP CD1 1 1
16 16253 1 1 43 TRP CD2 C 14.712 13.384 -18.984 1.00 . A A . 43 TRP CD2 1 1
16 16254 1 1 43 TRP CE2 C 14.204 12.884 -20.199 1.00 . A A . 43 TRP CE2 1 1
16 16255 1 1 43 TRP CE3 C 14.161 12.926 -17.784 1.00 . A A . 43 TRP CE3 1 1
16 16256 1 1 43 TRP CG C 15.754 14.311 -19.310 1.00 . A A . 43 TRP CG 1 1
16 16257 1 1 43 TRP CH2 C 12.650 11.521 -19.056 1.00 . A A . 43 TRP CH2 1 1
16 16258 1 1 43 TRP CZ2 C 13.171 11.952 -20.246 1.00 . A A . 43 TRP CZ2 1 1
16 16259 1 1 43 TRP CZ3 C 13.136 12.001 -17.832 1.00 . A A . 43 TRP CZ3 1 1
16 16260 1 1 43 TRP H H 18.591 13.094 -19.365 1.00 . A A . 43 TRP H 1 1
16 16261 1 1 43 TRP HA H 18.368 14.966 -17.163 1.00 . A A . 43 TRP HA 1 1
16 16262 1 1 43 TRP HB2 H 15.964 15.368 -17.507 1.00 . A A . 43 TRP HB2 1 1
16 16263 1 1 43 TRP HB3 H 16.922 15.995 -18.846 1.00 . A A . 43 TRP HB3 1 1
16 16264 1 1 43 TRP HD1 H 16.528 14.946 -21.230 1.00 . A A . 43 TRP HD1 1 1
16 16265 1 1 43 TRP HE1 H 14.765 13.324 -22.172 1.00 . A A . 43 TRP HE1 1 1
16 16266 1 1 43 TRP HE3 H 14.522 13.284 -16.831 1.00 . A A . 43 TRP HE3 1 1
16 16267 1 1 43 TRP HH2 H 11.848 10.799 -19.046 1.00 . A A . 43 TRP HH2 1 1
16 16268 1 1 43 TRP HZ2 H 12.786 11.572 -21.181 1.00 . A A . 43 TRP HZ2 1 1
16 16269 1 1 43 TRP HZ3 H 12.697 11.636 -16.915 1.00 . A A . 43 TRP HZ3 1 1
16 16270 1 1 43 TRP N N 18.685 13.974 -18.945 1.00 . A A . 43 TRP N 1 1
16 16271 1 1 43 TRP NE1 N 14.903 13.481 -21.214 1.00 . A A . 43 TRP NE1 1 1
16 16272 1 1 43 TRP O O 16.872 12.126 -17.670 1.00 . A A . 43 TRP O 1 1
16 16273 1 1 44 TRP C C 16.143 12.417 -13.851 1.00 . A A . 44 TRP C 1 1
16 16274 1 1 44 TRP CA C 17.143 11.983 -14.917 1.00 . A A . 44 TRP CA 1 1
16 16275 1 1 44 TRP CB C 18.376 11.366 -14.254 1.00 . A A . 44 TRP CB 1 1
16 16276 1 1 44 TRP CD1 C 18.823 9.956 -16.348 1.00 . A A . 44 TRP CD1 1 1
16 16277 1 1 44 TRP CD2 C 19.683 9.105 -14.464 1.00 . A A . 44 TRP CD2 1 1
16 16278 1 1 44 TRP CE2 C 19.997 8.241 -15.532 1.00 . A A . 44 TRP CE2 1 1
16 16279 1 1 44 TRP CE3 C 20.123 8.774 -13.179 1.00 . A A . 44 TRP CE3 1 1
16 16280 1 1 44 TRP CG C 18.932 10.196 -15.008 1.00 . A A . 44 TRP CG 1 1
16 16281 1 1 44 TRP CH2 C 21.145 6.771 -14.083 1.00 . A A . 44 TRP CH2 1 1
16 16282 1 1 44 TRP CZ2 C 20.728 7.070 -15.351 1.00 . A A . 44 TRP CZ2 1 1
16 16283 1 1 44 TRP CZ3 C 20.848 7.611 -13.002 1.00 . A A . 44 TRP CZ3 1 1
16 16284 1 1 44 TRP H H 17.926 13.904 -15.340 1.00 . A A . 44 TRP H 1 1
16 16285 1 1 44 TRP HA H 16.678 11.242 -15.550 1.00 . A A . 44 TRP HA 1 1
16 16286 1 1 44 TRP HB2 H 19.151 12.115 -14.183 1.00 . A A . 44 TRP HB2 1 1
16 16287 1 1 44 TRP HB3 H 18.113 11.030 -13.262 1.00 . A A . 44 TRP HB3 1 1
16 16288 1 1 44 TRP HD1 H 18.306 10.603 -17.040 1.00 . A A . 44 TRP HD1 1 1
16 16289 1 1 44 TRP HE1 H 19.521 8.397 -17.569 1.00 . A A . 44 TRP HE1 1 1
16 16290 1 1 44 TRP HE3 H 19.904 9.409 -12.333 1.00 . A A . 44 TRP HE3 1 1
16 16291 1 1 44 TRP HH2 H 21.714 5.873 -13.898 1.00 . A A . 44 TRP HH2 1 1
16 16292 1 1 44 TRP HZ2 H 20.965 6.412 -16.175 1.00 . A A . 44 TRP HZ2 1 1
16 16293 1 1 44 TRP HZ3 H 21.196 7.339 -12.016 1.00 . A A . 44 TRP HZ3 1 1
16 16294 1 1 44 TRP N N 17.531 13.110 -15.757 1.00 . A A . 44 TRP N 1 1
16 16295 1 1 44 TRP NE1 N 19.460 8.782 -16.670 1.00 . A A . 44 TRP NE1 1 1
16 16296 1 1 44 TRP O O 16.445 13.265 -13.012 1.00 . A A . 44 TRP O 1 1
16 16297 1 1 45 ARG C C 14.103 11.388 -11.627 1.00 . A A . 45 ARG C 1 1
16 16298 1 1 45 ARG CA C 13.905 12.159 -12.929 1.00 . A A . 45 ARG CA 1 1
16 16299 1 1 45 ARG CB C 12.527 11.846 -13.515 1.00 . A A . 45 ARG CB 1 1
16 16300 1 1 45 ARG CD C 10.144 12.645 -13.526 1.00 . A A . 45 ARG CD 1 1
16 16301 1 1 45 ARG CG C 11.608 13.054 -13.586 1.00 . A A . 45 ARG CG 1 1
16 16302 1 1 45 ARG CZ C 9.053 14.583 -12.479 1.00 . A A . 45 ARG CZ 1 1
16 16303 1 1 45 ARG H H 14.769 11.162 -14.585 1.00 . A A . 45 ARG H 1 1
16 16304 1 1 45 ARG HA H 13.967 13.216 -12.720 1.00 . A A . 45 ARG HA 1 1
16 16305 1 1 45 ARG HB2 H 12.653 11.458 -14.515 1.00 . A A . 45 ARG HB2 1 1
16 16306 1 1 45 ARG HB3 H 12.052 11.095 -12.903 1.00 . A A . 45 ARG HB3 1 1
16 16307 1 1 45 ARG HD2 H 9.922 12.025 -14.382 1.00 . A A . 45 ARG HD2 1 1
16 16308 1 1 45 ARG HD3 H 9.980 12.080 -12.621 1.00 . A A . 45 ARG HD3 1 1
16 16309 1 1 45 ARG HE H 8.778 14.003 -14.367 1.00 . A A . 45 ARG HE 1 1
16 16310 1 1 45 ARG HG2 H 11.822 13.708 -12.754 1.00 . A A . 45 ARG HG2 1 1
16 16311 1 1 45 ARG HG3 H 11.788 13.578 -14.513 1.00 . A A . 45 ARG HG3 1 1
16 16312 1 1 45 ARG HH11 H 10.305 13.557 -11.270 1.00 . A A . 45 ARG HH11 1 1
16 16313 1 1 45 ARG HH12 H 9.529 14.925 -10.545 1.00 . A A . 45 ARG HH12 1 1
16 16314 1 1 45 ARG HH21 H 7.750 15.807 -13.423 1.00 . A A . 45 ARG HH21 1 1
16 16315 1 1 45 ARG HH22 H 8.075 16.204 -11.769 1.00 . A A . 45 ARG HH22 1 1
16 16316 1 1 45 ARG N N 14.951 11.831 -13.891 1.00 . A A . 45 ARG N 1 1
16 16317 1 1 45 ARG NE N 9.252 13.801 -13.534 1.00 . A A . 45 ARG NE 1 1
16 16318 1 1 45 ARG NH1 N 9.680 14.334 -11.337 1.00 . A A . 45 ARG NH1 1 1
16 16319 1 1 45 ARG NH2 N 8.225 15.616 -12.564 1.00 . A A . 45 ARG NH2 1 1
16 16320 1 1 45 ARG O O 14.052 10.158 -11.608 1.00 . A A . 45 ARG O 1 1
16 16321 1 1 46 VAL C C 13.716 12.211 -8.161 1.00 . A A . 46 VAL C 1 1
16 16322 1 1 46 VAL CA C 14.536 11.505 -9.235 1.00 . A A . 46 VAL CA 1 1
16 16323 1 1 46 VAL CB C 16.022 11.530 -8.830 1.00 . A A . 46 VAL CB 1 1
16 16324 1 1 46 VAL CG1 C 16.880 10.886 -9.908 1.00 . A A . 46 VAL CG1 1 1
16 16325 1 1 46 VAL CG2 C 16.476 12.956 -8.557 1.00 . A A . 46 VAL CG2 1 1
16 16326 1 1 46 VAL H H 14.361 13.096 -10.620 1.00 . A A . 46 VAL H 1 1
16 16327 1 1 46 VAL HA H 14.219 10.474 -9.297 1.00 . A A . 46 VAL HA 1 1
16 16328 1 1 46 VAL HB H 16.136 10.958 -7.921 1.00 . A A . 46 VAL HB 1 1
16 16329 1 1 46 VAL HG11 H 16.275 10.208 -10.492 1.00 . A A . 46 VAL HG11 1 1
16 16330 1 1 46 VAL HG12 H 17.286 11.653 -10.551 1.00 . A A . 46 VAL HG12 1 1
16 16331 1 1 46 VAL HG13 H 17.688 10.338 -9.446 1.00 . A A . 46 VAL HG13 1 1
16 16332 1 1 46 VAL HG21 H 17.531 12.960 -8.331 1.00 . A A . 46 VAL HG21 1 1
16 16333 1 1 46 VAL HG22 H 16.292 13.566 -9.430 1.00 . A A . 46 VAL HG22 1 1
16 16334 1 1 46 VAL HG23 H 15.926 13.355 -7.718 1.00 . A A . 46 VAL HG23 1 1
16 16335 1 1 46 VAL N N 14.331 12.119 -10.541 1.00 . A A . 46 VAL N 1 1
16 16336 1 1 46 VAL O O 13.182 13.296 -8.387 1.00 . A A . 46 VAL O 1 1
16 16337 1 1 47 GLN C C 13.748 12.314 -4.646 1.00 . A A . 47 GLN C 1 1
16 16338 1 1 47 GLN CA C 12.867 12.156 -5.881 1.00 . A A . 47 GLN CA 1 1
16 16339 1 1 47 GLN CB C 11.661 11.275 -5.552 1.00 . A A . 47 GLN CB 1 1
16 16340 1 1 47 GLN CD C 9.523 11.167 -4.210 1.00 . A A . 47 GLN CD 1 1
16 16341 1 1 47 GLN CG C 10.952 11.669 -4.266 1.00 . A A . 47 GLN CG 1 1
16 16342 1 1 47 GLN H H 14.070 10.725 -6.871 1.00 . A A . 47 GLN H 1 1
16 16343 1 1 47 GLN HA H 12.516 13.131 -6.184 1.00 . A A . 47 GLN HA 1 1
16 16344 1 1 47 GLN HB2 H 10.951 11.338 -6.363 1.00 . A A . 47 GLN HB2 1 1
16 16345 1 1 47 GLN HB3 H 11.994 10.252 -5.454 1.00 . A A . 47 GLN HB3 1 1
16 16346 1 1 47 GLN HE21 H 8.903 12.932 -3.538 1.00 . A A . 47 GLN HE21 1 1
16 16347 1 1 47 GLN HE22 H 7.676 11.733 -3.741 1.00 . A A . 47 GLN HE22 1 1
16 16348 1 1 47 GLN HG2 H 11.495 11.255 -3.429 1.00 . A A . 47 GLN HG2 1 1
16 16349 1 1 47 GLN HG3 H 10.943 12.746 -4.191 1.00 . A A . 47 GLN HG3 1 1
16 16350 1 1 47 GLN N N 13.622 11.587 -6.991 1.00 . A A . 47 GLN N 1 1
16 16351 1 1 47 GLN NE2 N 8.608 12.031 -3.786 1.00 . A A . 47 GLN NE2 1 1
16 16352 1 1 47 GLN O O 14.575 11.452 -4.348 1.00 . A A . 47 GLN O 1 1
16 16353 1 1 47 GLN OE1 O 9.244 10.015 -4.544 1.00 . A A . 47 GLN OE1 1 1
16 16354 1 1 48 ASP C C 13.818 12.883 -1.548 1.00 . A A . 48 ASP C 1 1
16 16355 1 1 48 ASP CA C 14.345 13.691 -2.730 1.00 . A A . 48 ASP CA 1 1
16 16356 1 1 48 ASP CB C 14.311 15.184 -2.400 1.00 . A A . 48 ASP CB 1 1
16 16357 1 1 48 ASP CG C 14.960 16.030 -3.477 1.00 . A A . 48 ASP CG 1 1
16 16358 1 1 48 ASP H H 12.892 14.070 -4.222 1.00 . A A . 48 ASP H 1 1
16 16359 1 1 48 ASP HA H 15.366 13.397 -2.923 1.00 . A A . 48 ASP HA 1 1
16 16360 1 1 48 ASP HB2 H 13.283 15.498 -2.291 1.00 . A A . 48 ASP HB2 1 1
16 16361 1 1 48 ASP HB3 H 14.835 15.352 -1.470 1.00 . A A . 48 ASP HB3 1 1
16 16362 1 1 48 ASP N N 13.567 13.420 -3.933 1.00 . A A . 48 ASP N 1 1
16 16363 1 1 48 ASP O O 12.886 12.091 -1.691 1.00 . A A . 48 ASP O 1 1
16 16364 1 1 48 ASP OD1 O 15.349 15.466 -4.522 1.00 . A A . 48 ASP OD1 1 1
16 16365 1 1 48 ASP OD2 O 15.078 17.257 -3.276 1.00 . A A . 48 ASP OD2 1 1
16 16366 1 1 49 ARG C C 12.977 13.182 1.605 1.00 . A A . 49 ARG C 1 1
16 16367 1 1 49 ARG CA C 14.013 12.378 0.824 1.00 . A A . 49 ARG CA 1 1
16 16368 1 1 49 ARG CB C 15.227 12.095 1.710 1.00 . A A . 49 ARG CB 1 1
16 16369 1 1 49 ARG CD C 16.894 10.285 2.224 1.00 . A A . 49 ARG CD 1 1
16 16370 1 1 49 ARG CG C 16.177 11.060 1.129 1.00 . A A . 49 ARG CG 1 1
16 16371 1 1 49 ARG CZ C 16.499 8.226 3.507 1.00 . A A . 49 ARG CZ 1 1
16 16372 1 1 49 ARG H H 15.157 13.733 -0.331 1.00 . A A . 49 ARG H 1 1
16 16373 1 1 49 ARG HA H 13.571 11.440 0.524 1.00 . A A . 49 ARG HA 1 1
16 16374 1 1 49 ARG HB2 H 15.776 13.014 1.853 1.00 . A A . 49 ARG HB2 1 1
16 16375 1 1 49 ARG HB3 H 14.883 11.737 2.669 1.00 . A A . 49 ARG HB3 1 1
16 16376 1 1 49 ARG HD2 H 17.761 9.803 1.796 1.00 . A A . 49 ARG HD2 1 1
16 16377 1 1 49 ARG HD3 H 17.209 10.979 2.989 1.00 . A A . 49 ARG HD3 1 1
16 16378 1 1 49 ARG HE H 15.068 9.370 2.719 1.00 . A A . 49 ARG HE 1 1
16 16379 1 1 49 ARG HG2 H 15.612 10.366 0.524 1.00 . A A . 49 ARG HG2 1 1
16 16380 1 1 49 ARG HG3 H 16.910 11.562 0.516 1.00 . A A . 49 ARG HG3 1 1
16 16381 1 1 49 ARG HH11 H 18.443 8.727 3.281 1.00 . A A . 49 ARG HH11 1 1
16 16382 1 1 49 ARG HH12 H 18.151 7.278 4.184 1.00 . A A . 49 ARG HH12 1 1
16 16383 1 1 49 ARG HH21 H 14.670 7.463 3.906 1.00 . A A . 49 ARG HH21 1 1
16 16384 1 1 49 ARG HH22 H 16.005 6.559 4.538 1.00 . A A . 49 ARG HH22 1 1
16 16385 1 1 49 ARG N N 14.420 13.089 -0.382 1.00 . A A . 49 ARG N 1 1
16 16386 1 1 49 ARG NE N 16.036 9.269 2.827 1.00 . A A . 49 ARG NE 1 1
16 16387 1 1 49 ARG NH1 N 17.805 8.063 3.670 1.00 . A A . 49 ARG NH1 1 1
16 16388 1 1 49 ARG NH2 N 15.655 7.344 4.027 1.00 . A A . 49 ARG NH2 1 1
16 16389 1 1 49 ARG O O 12.708 12.899 2.772 1.00 . A A . 49 ARG O 1 1
16 16390 1 1 50 ASN C C 10.050 14.905 0.873 1.00 . A A . 50 ASN C 1 1
16 16391 1 1 50 ASN CA C 11.394 15.031 1.585 1.00 . A A . 50 ASN CA 1 1
16 16392 1 1 50 ASN CB C 11.850 16.491 1.582 1.00 . A A . 50 ASN CB 1 1
16 16393 1 1 50 ASN CG C 13.286 16.649 2.044 1.00 . A A . 50 ASN CG 1 1
16 16394 1 1 50 ASN H H 12.655 14.362 0.023 1.00 . A A . 50 ASN H 1 1
16 16395 1 1 50 ASN HA H 11.279 14.701 2.607 1.00 . A A . 50 ASN HA 1 1
16 16396 1 1 50 ASN HB2 H 11.770 16.885 0.579 1.00 . A A . 50 ASN HB2 1 1
16 16397 1 1 50 ASN HB3 H 11.214 17.063 2.241 1.00 . A A . 50 ASN HB3 1 1
16 16398 1 1 50 ASN HD21 H 13.946 16.233 0.215 1.00 . A A . 50 ASN HD21 1 1
16 16399 1 1 50 ASN HD22 H 15.163 16.556 1.398 1.00 . A A . 50 ASN HD22 1 1
16 16400 1 1 50 ASN N N 12.399 14.185 0.952 1.00 . A A . 50 ASN N 1 1
16 16401 1 1 50 ASN ND2 N 14.227 16.460 1.126 1.00 . A A . 50 ASN ND2 1 1
16 16402 1 1 50 ASN O O 8.997 15.122 1.470 1.00 . A A . 50 ASN O 1 1
16 16403 1 1 50 ASN OD1 O 13.545 16.938 3.212 1.00 . A A . 50 ASN OD1 1 1
16 16404 1 1 51 GLY C C 8.845 15.309 -2.394 1.00 . A A . 51 GLY C 1 1
16 16405 1 1 51 GLY CA C 8.877 14.401 -1.180 1.00 . A A . 51 GLY CA 1 1
16 16406 1 1 51 GLY H H 10.965 14.390 -0.832 1.00 . A A . 51 GLY H 1 1
16 16407 1 1 51 GLY HA2 H 8.795 13.376 -1.508 1.00 . A A . 51 GLY HA2 1 1
16 16408 1 1 51 GLY HA3 H 8.033 14.635 -0.548 1.00 . A A . 51 GLY HA3 1 1
16 16409 1 1 51 GLY N N 10.096 14.551 -0.408 1.00 . A A . 51 GLY N 1 1
16 16410 1 1 51 GLY O O 7.773 15.700 -2.858 1.00 . A A . 51 GLY O 1 1
16 16411 1 1 52 HIS C C 10.802 15.789 -5.237 1.00 . A A . 52 HIS C 1 1
16 16412 1 1 52 HIS CA C 10.125 16.514 -4.078 1.00 . A A . 52 HIS CA 1 1
16 16413 1 1 52 HIS CB C 10.904 17.783 -3.729 1.00 . A A . 52 HIS CB 1 1
16 16414 1 1 52 HIS CD2 C 9.309 19.217 -2.271 1.00 . A A . 52 HIS CD2 1 1
16 16415 1 1 52 HIS CE1 C 10.418 19.109 -0.383 1.00 . A A . 52 HIS CE1 1 1
16 16416 1 1 52 HIS CG C 10.414 18.466 -2.490 1.00 . A A . 52 HIS CG 1 1
16 16417 1 1 52 HIS H H 10.841 15.302 -2.497 1.00 . A A . 52 HIS H 1 1
16 16418 1 1 52 HIS HA H 9.124 16.788 -4.376 1.00 . A A . 52 HIS HA 1 1
16 16419 1 1 52 HIS HB2 H 11.943 17.529 -3.579 1.00 . A A . 52 HIS HB2 1 1
16 16420 1 1 52 HIS HB3 H 10.825 18.483 -4.549 1.00 . A A . 52 HIS HB3 1 1
16 16421 1 1 52 HIS HD1 H 11.930 17.946 -1.122 1.00 . A A . 52 HIS HD1 1 1
16 16422 1 1 52 HIS HD2 H 8.548 19.466 -2.997 1.00 . A A . 52 HIS HD2 1 1
16 16423 1 1 52 HIS HE1 H 10.706 19.247 0.649 1.00 . A A . 52 HIS HE1 1 1
16 16424 1 1 52 HIS N N 10.022 15.646 -2.910 1.00 . A A . 52 HIS N 1 1
16 16425 1 1 52 HIS ND1 N 11.087 18.418 -1.288 1.00 . A A . 52 HIS ND1 1 1
16 16426 1 1 52 HIS NE2 N 9.335 19.605 -0.954 1.00 . A A . 52 HIS NE2 1 1
16 16427 1 1 52 HIS O O 11.927 15.308 -5.107 1.00 . A A . 52 HIS O 1 1
16 16428 1 1 53 GLU C C 10.980 16.058 -8.641 1.00 . A A . 53 GLU C 1 1
16 16429 1 1 53 GLU CA C 10.643 15.047 -7.549 1.00 . A A . 53 GLU CA 1 1
16 16430 1 1 53 GLU CB C 9.640 14.021 -8.081 1.00 . A A . 53 GLU CB 1 1
16 16431 1 1 53 GLU CD C 8.333 11.931 -7.527 1.00 . A A . 53 GLU CD 1 1
16 16432 1 1 53 GLU CG C 8.980 13.194 -6.990 1.00 . A A . 53 GLU CG 1 1
16 16433 1 1 53 GLU H H 9.216 16.119 -6.410 1.00 . A A . 53 GLU H 1 1
16 16434 1 1 53 GLU HA H 11.548 14.534 -7.259 1.00 . A A . 53 GLU HA 1 1
16 16435 1 1 53 GLU HB2 H 8.867 14.542 -8.627 1.00 . A A . 53 GLU HB2 1 1
16 16436 1 1 53 GLU HB3 H 10.152 13.349 -8.753 1.00 . A A . 53 GLU HB3 1 1
16 16437 1 1 53 GLU HG2 H 9.729 12.915 -6.265 1.00 . A A . 53 GLU HG2 1 1
16 16438 1 1 53 GLU HG3 H 8.221 13.793 -6.510 1.00 . A A . 53 GLU HG3 1 1
16 16439 1 1 53 GLU N N 10.108 15.715 -6.369 1.00 . A A . 53 GLU N 1 1
16 16440 1 1 53 GLU O O 10.215 16.986 -8.900 1.00 . A A . 53 GLU O 1 1
16 16441 1 1 53 GLU OE1 O 7.921 11.932 -8.706 1.00 . A A . 53 GLU OE1 1 1
16 16442 1 1 53 GLU OE2 O 8.239 10.944 -6.769 1.00 . A A . 53 GLU OE2 1 1
16 16443 1 1 54 GLY C C 13.552 16.138 -11.278 1.00 . A A . 54 GLY C 1 1
16 16444 1 1 54 GLY CA C 12.551 16.774 -10.334 1.00 . A A . 54 GLY CA 1 1
16 16445 1 1 54 GLY H H 12.702 15.114 -9.029 1.00 . A A . 54 GLY H 1 1
16 16446 1 1 54 GLY HA2 H 11.682 17.079 -10.898 1.00 . A A . 54 GLY HA2 1 1
16 16447 1 1 54 GLY HA3 H 13.001 17.648 -9.886 1.00 . A A . 54 GLY HA3 1 1
16 16448 1 1 54 GLY N N 12.132 15.871 -9.278 1.00 . A A . 54 GLY N 1 1
16 16449 1 1 54 GLY O O 13.824 14.941 -11.190 1.00 . A A . 54 GLY O 1 1
16 16450 1 1 55 TYR C C 16.494 16.806 -12.726 1.00 . A A . 55 TYR C 1 1
16 16451 1 1 55 TYR CA C 15.074 16.447 -13.151 1.00 . A A . 55 TYR CA 1 1
16 16452 1 1 55 TYR CB C 14.783 17.024 -14.538 1.00 . A A . 55 TYR CB 1 1
16 16453 1 1 55 TYR CD1 C 12.263 17.133 -14.646 1.00 . A A . 55 TYR CD1 1 1
16 16454 1 1 55 TYR CD2 C 13.387 15.626 -16.111 1.00 . A A . 55 TYR CD2 1 1
16 16455 1 1 55 TYR CE1 C 11.045 16.736 -15.165 1.00 . A A . 55 TYR CE1 1 1
16 16456 1 1 55 TYR CE2 C 12.174 15.224 -16.636 1.00 . A A . 55 TYR CE2 1 1
16 16457 1 1 55 TYR CG C 13.453 16.587 -15.109 1.00 . A A . 55 TYR CG 1 1
16 16458 1 1 55 TYR CZ C 11.006 15.782 -16.160 1.00 . A A . 55 TYR CZ 1 1
16 16459 1 1 55 TYR H H 13.843 17.885 -12.204 1.00 . A A . 55 TYR H 1 1
16 16460 1 1 55 TYR HA H 14.984 15.372 -13.194 1.00 . A A . 55 TYR HA 1 1
16 16461 1 1 55 TYR HB2 H 14.779 18.101 -14.478 1.00 . A A . 55 TYR HB2 1 1
16 16462 1 1 55 TYR HB3 H 15.558 16.709 -15.221 1.00 . A A . 55 TYR HB3 1 1
16 16463 1 1 55 TYR HD1 H 12.296 17.881 -13.867 1.00 . A A . 55 TYR HD1 1 1
16 16464 1 1 55 TYR HD2 H 14.304 15.191 -16.481 1.00 . A A . 55 TYR HD2 1 1
16 16465 1 1 55 TYR HE1 H 10.130 17.173 -14.792 1.00 . A A . 55 TYR HE1 1 1
16 16466 1 1 55 TYR HE2 H 12.144 14.477 -17.415 1.00 . A A . 55 TYR HE2 1 1
16 16467 1 1 55 TYR HH H 9.946 14.821 -17.443 1.00 . A A . 55 TYR HH 1 1
16 16468 1 1 55 TYR N N 14.100 16.940 -12.184 1.00 . A A . 55 TYR N 1 1
16 16469 1 1 55 TYR O O 16.734 17.871 -12.155 1.00 . A A . 55 TYR O 1 1
16 16470 1 1 55 TYR OH O 9.796 15.383 -16.679 1.00 . A A . 55 TYR OH 1 1
16 16471 1 1 56 VAL C C 19.761 15.365 -13.593 1.00 . A A . 56 VAL C 1 1
16 16472 1 1 56 VAL CA C 18.832 16.132 -12.659 1.00 . A A . 56 VAL CA 1 1
16 16473 1 1 56 VAL CB C 19.120 15.709 -11.206 1.00 . A A . 56 VAL CB 1 1
16 16474 1 1 56 VAL CG1 C 18.580 16.744 -10.231 1.00 . A A . 56 VAL CG1 1 1
16 16475 1 1 56 VAL CG2 C 18.527 14.337 -10.923 1.00 . A A . 56 VAL CG2 1 1
16 16476 1 1 56 VAL H H 17.182 15.081 -13.466 1.00 . A A . 56 VAL H 1 1
16 16477 1 1 56 VAL HA H 19.036 17.189 -12.751 1.00 . A A . 56 VAL HA 1 1
16 16478 1 1 56 VAL HB H 20.191 15.649 -11.076 1.00 . A A . 56 VAL HB 1 1
16 16479 1 1 56 VAL HG11 H 17.500 16.706 -10.228 1.00 . A A . 56 VAL HG11 1 1
16 16480 1 1 56 VAL HG12 H 18.952 16.533 -9.239 1.00 . A A . 56 VAL HG12 1 1
16 16481 1 1 56 VAL HG13 H 18.903 17.728 -10.536 1.00 . A A . 56 VAL HG13 1 1
16 16482 1 1 56 VAL HG21 H 18.983 13.607 -11.575 1.00 . A A . 56 VAL HG21 1 1
16 16483 1 1 56 VAL HG22 H 18.715 14.068 -9.894 1.00 . A A . 56 VAL HG22 1 1
16 16484 1 1 56 VAL HG23 H 17.462 14.362 -11.099 1.00 . A A . 56 VAL HG23 1 1
16 16485 1 1 56 VAL N N 17.434 15.910 -13.009 1.00 . A A . 56 VAL N 1 1
16 16486 1 1 56 VAL O O 19.392 14.346 -14.177 1.00 . A A . 56 VAL O 1 1
16 16487 1 1 57 PRO C C 22.504 13.913 -14.045 1.00 . A A . 57 PRO C 1 1
16 16488 1 1 57 PRO CA C 22.006 15.243 -14.602 1.00 . A A . 57 PRO CA 1 1
16 16489 1 1 57 PRO CB C 23.139 16.272 -14.623 1.00 . A A . 57 PRO CB 1 1
16 16490 1 1 57 PRO CD C 21.505 17.077 -13.075 1.00 . A A . 57 PRO CD 1 1
16 16491 1 1 57 PRO CG C 22.982 17.033 -13.352 1.00 . A A . 57 PRO CG 1 1
16 16492 1 1 57 PRO HA H 21.633 15.095 -15.605 1.00 . A A . 57 PRO HA 1 1
16 16493 1 1 57 PRO HB2 H 24.091 15.762 -14.664 1.00 . A A . 57 PRO HB2 1 1
16 16494 1 1 57 PRO HB3 H 23.031 16.914 -15.483 1.00 . A A . 57 PRO HB3 1 1
16 16495 1 1 57 PRO HD2 H 21.319 17.040 -12.011 1.00 . A A . 57 PRO HD2 1 1
16 16496 1 1 57 PRO HD3 H 21.067 17.965 -13.505 1.00 . A A . 57 PRO HD3 1 1
16 16497 1 1 57 PRO HG2 H 23.499 16.524 -12.553 1.00 . A A . 57 PRO HG2 1 1
16 16498 1 1 57 PRO HG3 H 23.370 18.034 -13.474 1.00 . A A . 57 PRO HG3 1 1
16 16499 1 1 57 PRO N N 20.997 15.865 -13.740 1.00 . A A . 57 PRO N 1 1
16 16500 1 1 57 PRO O O 22.934 13.834 -12.895 1.00 . A A . 57 PRO O 1 1
16 16501 1 1 58 SER C C 24.400 11.505 -14.286 1.00 . A A . 58 SER C 1 1
16 16502 1 1 58 SER CA C 22.884 11.545 -14.457 1.00 . A A . 58 SER CA 1 1
16 16503 1 1 58 SER CB C 22.447 10.497 -15.483 1.00 . A A . 58 SER CB 1 1
16 16504 1 1 58 SER H H 22.089 12.999 -15.774 1.00 . A A . 58 SER H 1 1
16 16505 1 1 58 SER HA H 22.421 11.321 -13.507 1.00 . A A . 58 SER HA 1 1
16 16506 1 1 58 SER HB2 H 21.396 10.619 -15.693 1.00 . A A . 58 SER HB2 1 1
16 16507 1 1 58 SER HB3 H 23.015 10.631 -16.393 1.00 . A A . 58 SER HB3 1 1
16 16508 1 1 58 SER HG H 23.041 8.642 -15.694 1.00 . A A . 58 SER HG 1 1
16 16509 1 1 58 SER N N 22.442 12.872 -14.869 1.00 . A A . 58 SER N 1 1
16 16510 1 1 58 SER O O 24.925 10.734 -13.483 1.00 . A A . 58 SER O 1 1
16 16511 1 1 58 SER OG O 22.666 9.184 -14.996 1.00 . A A . 58 SER OG 1 1
16 16512 1 1 59 SER C C 27.022 12.723 -13.570 1.00 . A A . 59 SER C 1 1
16 16513 1 1 59 SER CA C 26.552 12.401 -14.985 1.00 . A A . 59 SER CA 1 1
16 16514 1 1 59 SER CB C 27.084 13.452 -15.962 1.00 . A A . 59 SER CB 1 1
16 16515 1 1 59 SER H H 24.620 12.932 -15.669 1.00 . A A . 59 SER H 1 1
16 16516 1 1 59 SER HA H 26.936 11.433 -15.268 1.00 . A A . 59 SER HA 1 1
16 16517 1 1 59 SER HB2 H 26.905 13.122 -16.974 1.00 . A A . 59 SER HB2 1 1
16 16518 1 1 59 SER HB3 H 26.571 14.389 -15.793 1.00 . A A . 59 SER HB3 1 1
16 16519 1 1 59 SER HG H 28.958 13.142 -16.438 1.00 . A A . 59 SER HG 1 1
16 16520 1 1 59 SER N N 25.097 12.342 -15.048 1.00 . A A . 59 SER N 1 1
16 16521 1 1 59 SER O O 28.152 12.409 -13.193 1.00 . A A . 59 SER O 1 1
16 16522 1 1 59 SER OG O 28.475 13.654 -15.786 1.00 . A A . 59 SER OG 1 1
16 16523 1 1 60 TYR C C 25.773 12.790 -10.427 1.00 . A A . 60 TYR C 1 1
16 16524 1 1 60 TYR CA C 26.473 13.715 -11.417 1.00 . A A . 60 TYR CA 1 1
16 16525 1 1 60 TYR CB C 26.073 15.167 -11.146 1.00 . A A . 60 TYR CB 1 1
16 16526 1 1 60 TYR CD1 C 26.621 16.288 -13.342 1.00 . A A . 60 TYR CD1 1 1
16 16527 1 1 60 TYR CD2 C 27.786 17.006 -11.391 1.00 . A A . 60 TYR CD2 1 1
16 16528 1 1 60 TYR CE1 C 27.321 17.204 -14.103 1.00 . A A . 60 TYR CE1 1 1
16 16529 1 1 60 TYR CE2 C 28.490 17.926 -12.143 1.00 . A A . 60 TYR CE2 1 1
16 16530 1 1 60 TYR CG C 26.841 16.171 -11.975 1.00 . A A . 60 TYR CG 1 1
16 16531 1 1 60 TYR CZ C 28.254 18.020 -13.499 1.00 . A A . 60 TYR CZ 1 1
16 16532 1 1 60 TYR H H 25.263 13.572 -13.148 1.00 . A A . 60 TYR H 1 1
16 16533 1 1 60 TYR HA H 27.541 13.618 -11.292 1.00 . A A . 60 TYR HA 1 1
16 16534 1 1 60 TYR HB2 H 25.023 15.291 -11.365 1.00 . A A . 60 TYR HB2 1 1
16 16535 1 1 60 TYR HB3 H 26.247 15.393 -10.105 1.00 . A A . 60 TYR HB3 1 1
16 16536 1 1 60 TYR HD1 H 25.889 15.646 -13.811 1.00 . A A . 60 TYR HD1 1 1
16 16537 1 1 60 TYR HD2 H 27.969 16.929 -10.328 1.00 . A A . 60 TYR HD2 1 1
16 16538 1 1 60 TYR HE1 H 27.136 17.278 -15.164 1.00 . A A . 60 TYR HE1 1 1
16 16539 1 1 60 TYR HE2 H 29.221 18.565 -11.671 1.00 . A A . 60 TYR HE2 1 1
16 16540 1 1 60 TYR HH H 28.542 19.017 -15.118 1.00 . A A . 60 TYR HH 1 1
16 16541 1 1 60 TYR N N 26.148 13.349 -12.791 1.00 . A A . 60 TYR N 1 1
16 16542 1 1 60 TYR O O 25.689 13.087 -9.234 1.00 . A A . 60 TYR O 1 1
16 16543 1 1 60 TYR OH O 28.952 18.935 -14.253 1.00 . A A . 60 TYR OH 1 1
16 16544 1 1 61 LEU C C 25.107 9.285 -10.341 1.00 . A A . 61 LEU C 1 1
16 16545 1 1 61 LEU CA C 24.581 10.694 -10.089 1.00 . A A . 61 LEU CA 1 1
16 16546 1 1 61 LEU CB C 23.075 10.744 -10.353 1.00 . A A . 61 LEU CB 1 1
16 16547 1 1 61 LEU CD1 C 20.942 12.057 -10.268 1.00 . A A . 61 LEU CD1 1 1
16 16548 1 1 61 LEU CD2 C 22.148 11.498 -8.149 1.00 . A A . 61 LEU CD2 1 1
16 16549 1 1 61 LEU CG C 22.302 11.843 -9.623 1.00 . A A . 61 LEU CG 1 1
16 16550 1 1 61 LEU H H 25.371 11.485 -11.886 1.00 . A A . 61 LEU H 1 1
16 16551 1 1 61 LEU HA H 24.767 10.956 -9.058 1.00 . A A . 61 LEU HA 1 1
16 16552 1 1 61 LEU HB2 H 22.930 10.886 -11.412 1.00 . A A . 61 LEU HB2 1 1
16 16553 1 1 61 LEU HB3 H 22.657 9.792 -10.057 1.00 . A A . 61 LEU HB3 1 1
16 16554 1 1 61 LEU HD11 H 21.073 12.474 -11.255 1.00 . A A . 61 LEU HD11 1 1
16 16555 1 1 61 LEU HD12 H 20.360 12.738 -9.663 1.00 . A A . 61 LEU HD12 1 1
16 16556 1 1 61 LEU HD13 H 20.426 11.111 -10.341 1.00 . A A . 61 LEU HD13 1 1
16 16557 1 1 61 LEU HD21 H 22.759 12.163 -7.558 1.00 . A A . 61 LEU HD21 1 1
16 16558 1 1 61 LEU HD22 H 22.462 10.478 -7.983 1.00 . A A . 61 LEU HD22 1 1
16 16559 1 1 61 LEU HD23 H 21.113 11.608 -7.860 1.00 . A A . 61 LEU HD23 1 1
16 16560 1 1 61 LEU HG H 22.854 12.771 -9.694 1.00 . A A . 61 LEU HG 1 1
16 16561 1 1 61 LEU N N 25.273 11.666 -10.929 1.00 . A A . 61 LEU N 1 1
16 16562 1 1 61 LEU O O 25.272 8.868 -11.488 1.00 . A A . 61 LEU O 1 1
16 16563 1 1 62 VAL C C 24.826 6.181 -8.897 1.00 . A A . 62 VAL C 1 1
16 16564 1 1 62 VAL CA C 25.869 7.189 -9.365 1.00 . A A . 62 VAL CA 1 1
16 16565 1 1 62 VAL CB C 27.155 7.001 -8.539 1.00 . A A . 62 VAL CB 1 1
16 16566 1 1 62 VAL CG1 C 26.838 6.992 -7.051 1.00 . A A . 62 VAL CG1 1 1
16 16567 1 1 62 VAL CG2 C 27.869 5.721 -8.948 1.00 . A A . 62 VAL CG2 1 1
16 16568 1 1 62 VAL H H 25.214 8.941 -8.374 1.00 . A A . 62 VAL H 1 1
16 16569 1 1 62 VAL HA H 26.102 6.997 -10.403 1.00 . A A . 62 VAL HA 1 1
16 16570 1 1 62 VAL HB H 27.813 7.834 -8.739 1.00 . A A . 62 VAL HB 1 1
16 16571 1 1 62 VAL HG11 H 25.908 7.514 -6.879 1.00 . A A . 62 VAL HG11 1 1
16 16572 1 1 62 VAL HG12 H 26.749 5.972 -6.708 1.00 . A A . 62 VAL HG12 1 1
16 16573 1 1 62 VAL HG13 H 27.632 7.487 -6.511 1.00 . A A . 62 VAL HG13 1 1
16 16574 1 1 62 VAL HG21 H 27.924 5.054 -8.100 1.00 . A A . 62 VAL HG21 1 1
16 16575 1 1 62 VAL HG22 H 27.321 5.243 -9.747 1.00 . A A . 62 VAL HG22 1 1
16 16576 1 1 62 VAL HG23 H 28.866 5.957 -9.287 1.00 . A A . 62 VAL HG23 1 1
16 16577 1 1 62 VAL N N 25.366 8.554 -9.262 1.00 . A A . 62 VAL N 1 1
16 16578 1 1 62 VAL O O 24.146 6.397 -7.894 1.00 . A A . 62 VAL O 1 1
16 16579 1 1 63 GLU C C 24.070 3.416 -7.935 1.00 . A A . 63 GLU C 1 1
16 16580 1 1 63 GLU CA C 23.742 4.038 -9.290 1.00 . A A . 63 GLU CA 1 1
16 16581 1 1 63 GLU CB C 23.727 2.954 -10.370 1.00 . A A . 63 GLU CB 1 1
16 16582 1 1 63 GLU CD C 22.243 1.310 -11.585 1.00 . A A . 63 GLU CD 1 1
16 16583 1 1 63 GLU CG C 22.343 2.675 -10.933 1.00 . A A . 63 GLU CG 1 1
16 16584 1 1 63 GLU H H 25.274 4.964 -10.420 1.00 . A A . 63 GLU H 1 1
16 16585 1 1 63 GLU HA H 22.765 4.493 -9.237 1.00 . A A . 63 GLU HA 1 1
16 16586 1 1 63 GLU HB2 H 24.368 3.263 -11.183 1.00 . A A . 63 GLU HB2 1 1
16 16587 1 1 63 GLU HB3 H 24.112 2.037 -9.948 1.00 . A A . 63 GLU HB3 1 1
16 16588 1 1 63 GLU HG2 H 21.625 2.726 -10.129 1.00 . A A . 63 GLU HG2 1 1
16 16589 1 1 63 GLU HG3 H 22.110 3.428 -11.671 1.00 . A A . 63 GLU HG3 1 1
16 16590 1 1 63 GLU N N 24.704 5.079 -9.631 1.00 . A A . 63 GLU N 1 1
16 16591 1 1 63 GLU O O 25.106 2.772 -7.769 1.00 . A A . 63 GLU O 1 1
16 16592 1 1 63 GLU OE1 O 23.016 1.046 -12.530 1.00 . A A . 63 GLU OE1 1 1
16 16593 1 1 63 GLU OE2 O 21.392 0.505 -11.151 1.00 . A A . 63 GLU OE2 1 1
16 16594 1 1 64 LYS C C 23.137 1.569 -5.610 1.00 . A A . 64 LYS C 1 1
16 16595 1 1 64 LYS CA C 23.372 3.076 -5.628 1.00 . A A . 64 LYS CA 1 1
16 16596 1 1 64 LYS CB C 22.427 3.762 -4.640 1.00 . A A . 64 LYS CB 1 1
16 16597 1 1 64 LYS CD C 22.072 2.379 -2.573 1.00 . A A . 64 LYS CD 1 1
16 16598 1 1 64 LYS CE C 22.364 2.249 -1.086 1.00 . A A . 64 LYS CE 1 1
16 16599 1 1 64 LYS CG C 22.813 3.556 -3.185 1.00 . A A . 64 LYS CG 1 1
16 16600 1 1 64 LYS H H 22.373 4.138 -7.163 1.00 . A A . 64 LYS H 1 1
16 16601 1 1 64 LYS HA H 24.392 3.272 -5.334 1.00 . A A . 64 LYS HA 1 1
16 16602 1 1 64 LYS HB2 H 22.422 4.823 -4.842 1.00 . A A . 64 LYS HB2 1 1
16 16603 1 1 64 LYS HB3 H 21.429 3.373 -4.784 1.00 . A A . 64 LYS HB3 1 1
16 16604 1 1 64 LYS HD2 H 21.010 2.524 -2.709 1.00 . A A . 64 LYS HD2 1 1
16 16605 1 1 64 LYS HD3 H 22.380 1.471 -3.072 1.00 . A A . 64 LYS HD3 1 1
16 16606 1 1 64 LYS HE2 H 23.369 2.593 -0.899 1.00 . A A . 64 LYS HE2 1 1
16 16607 1 1 64 LYS HE3 H 21.665 2.866 -0.540 1.00 . A A . 64 LYS HE3 1 1
16 16608 1 1 64 LYS HG2 H 23.875 3.367 -3.128 1.00 . A A . 64 LYS HG2 1 1
16 16609 1 1 64 LYS HG3 H 22.574 4.450 -2.628 1.00 . A A . 64 LYS HG3 1 1
16 16610 1 1 64 LYS HZ1 H 22.783 0.208 -1.236 1.00 . A A . 64 LYS HZ1 1 1
16 16611 1 1 64 LYS HZ2 H 21.239 0.548 -0.633 1.00 . A A . 64 LYS HZ2 1 1
16 16612 1 1 64 LYS HZ3 H 22.597 0.755 0.355 1.00 . A A . 64 LYS HZ3 1 1
16 16613 1 1 64 LYS N N 23.180 3.616 -6.969 1.00 . A A . 64 LYS N 1 1
16 16614 1 1 64 LYS NZ N 22.237 0.842 -0.617 1.00 . A A . 64 LYS NZ 1 1
16 16615 1 1 64 LYS O O 22.000 1.110 -5.499 1.00 . A A . 64 LYS O 1 1
16 16616 1 1 65 SER C C 25.410 -1.274 -5.168 1.00 . A A . 65 SER C 1 1
16 16617 1 1 65 SER CA C 24.129 -0.652 -5.716 1.00 . A A . 65 SER CA 1 1
16 16618 1 1 65 SER CB C 23.862 -1.169 -7.131 1.00 . A A . 65 SER CB 1 1
16 16619 1 1 65 SER H H 25.097 1.229 -5.804 1.00 . A A . 65 SER H 1 1
16 16620 1 1 65 SER HA H 23.305 -0.932 -5.077 1.00 . A A . 65 SER HA 1 1
16 16621 1 1 65 SER HB2 H 23.088 -1.921 -7.096 1.00 . A A . 65 SER HB2 1 1
16 16622 1 1 65 SER HB3 H 23.540 -0.349 -7.756 1.00 . A A . 65 SER HB3 1 1
16 16623 1 1 65 SER HG H 25.013 -1.631 -8.647 1.00 . A A . 65 SER HG 1 1
16 16624 1 1 65 SER N N 24.218 0.804 -5.718 1.00 . A A . 65 SER N 1 1
16 16625 1 1 65 SER O O 26.467 -0.645 -5.126 1.00 . A A . 65 SER O 1 1
16 16626 1 1 65 SER OG O 25.029 -1.742 -7.693 1.00 . A A . 65 SER OG 1 1
16 16627 1 1 66 PRO C C 27.497 -3.613 -5.246 1.00 . A A . 66 PRO C 1 1
16 16628 1 1 66 PRO CA C 26.455 -3.277 -4.185 1.00 . A A . 66 PRO CA 1 1
16 16629 1 1 66 PRO CB C 25.818 -4.557 -3.636 1.00 . A A . 66 PRO CB 1 1
16 16630 1 1 66 PRO CD C 24.085 -3.351 -4.758 1.00 . A A . 66 PRO CD 1 1
16 16631 1 1 66 PRO CG C 24.576 -4.736 -4.439 1.00 . A A . 66 PRO CG 1 1
16 16632 1 1 66 PRO HA H 26.925 -2.733 -3.379 1.00 . A A . 66 PRO HA 1 1
16 16633 1 1 66 PRO HB2 H 26.499 -5.386 -3.769 1.00 . A A . 66 PRO HB2 1 1
16 16634 1 1 66 PRO HB3 H 25.595 -4.431 -2.587 1.00 . A A . 66 PRO HB3 1 1
16 16635 1 1 66 PRO HD2 H 23.625 -3.330 -5.735 1.00 . A A . 66 PRO HD2 1 1
16 16636 1 1 66 PRO HD3 H 23.390 -3.015 -4.003 1.00 . A A . 66 PRO HD3 1 1
16 16637 1 1 66 PRO HG2 H 24.801 -5.273 -5.348 1.00 . A A . 66 PRO HG2 1 1
16 16638 1 1 66 PRO HG3 H 23.839 -5.271 -3.859 1.00 . A A . 66 PRO HG3 1 1
16 16639 1 1 66 PRO N N 25.314 -2.540 -4.738 1.00 . A A . 66 PRO N 1 1
16 16640 1 1 66 PRO O O 28.094 -2.721 -5.848 1.00 . A A . 66 PRO O 1 1
17 16641 1 1 1 GLY C C 3.345 0.035 1.400 1.00 . A A . 1 GLY C 1 1
17 16642 1 1 1 GLY CA C 3.992 0.712 2.592 1.00 . A A . 1 GLY CA 1 1
17 16643 1 1 1 GLY H1 H 4.125 -1.144 3.602 1.00 . A A . 1 GLY H1 1 1
17 16644 1 1 1 GLY HA2 H 3.397 1.568 2.874 1.00 . A A . 1 GLY HA2 1 1
17 16645 1 1 1 GLY HA3 H 4.978 1.050 2.308 1.00 . A A . 1 GLY HA3 1 1
17 16646 1 1 1 GLY N N 4.112 -0.173 3.736 1.00 . A A . 1 GLY N 1 1
17 16647 1 1 1 GLY O O 3.143 -1.179 1.383 1.00 . A A . 1 GLY O 1 1
17 16648 1 1 2 PRO C C 3.326 -0.522 -1.686 1.00 . A A . 2 PRO C 1 1
17 16649 1 1 2 PRO CA C 2.373 0.322 -0.846 1.00 . A A . 2 PRO CA 1 1
17 16650 1 1 2 PRO CB C 1.981 1.596 -1.599 1.00 . A A . 2 PRO CB 1 1
17 16651 1 1 2 PRO CD C 3.219 2.287 0.326 1.00 . A A . 2 PRO CD 1 1
17 16652 1 1 2 PRO CG C 2.931 2.633 -1.109 1.00 . A A . 2 PRO CG 1 1
17 16653 1 1 2 PRO HA H 1.487 -0.253 -0.622 1.00 . A A . 2 PRO HA 1 1
17 16654 1 1 2 PRO HB2 H 2.085 1.435 -2.663 1.00 . A A . 2 PRO HB2 1 1
17 16655 1 1 2 PRO HB3 H 0.959 1.856 -1.367 1.00 . A A . 2 PRO HB3 1 1
17 16656 1 1 2 PRO HD2 H 4.239 2.537 0.578 1.00 . A A . 2 PRO HD2 1 1
17 16657 1 1 2 PRO HD3 H 2.530 2.798 0.983 1.00 . A A . 2 PRO HD3 1 1
17 16658 1 1 2 PRO HG2 H 3.840 2.604 -1.691 1.00 . A A . 2 PRO HG2 1 1
17 16659 1 1 2 PRO HG3 H 2.474 3.609 -1.174 1.00 . A A . 2 PRO HG3 1 1
17 16660 1 1 2 PRO N N 3.007 0.830 0.374 1.00 . A A . 2 PRO N 1 1
17 16661 1 1 2 PRO O O 4.544 -0.354 -1.618 1.00 . A A . 2 PRO O 1 1
17 16662 1 1 3 LEU C C 3.253 -2.051 -4.805 1.00 . A A . 3 LEU C 1 1
17 16663 1 1 3 LEU CA C 3.564 -2.299 -3.332 1.00 . A A . 3 LEU CA 1 1
17 16664 1 1 3 LEU CB C 3.305 -3.766 -2.985 1.00 . A A . 3 LEU CB 1 1
17 16665 1 1 3 LEU CD1 C 3.156 -5.597 -1.280 1.00 . A A . 3 LEU CD1 1 1
17 16666 1 1 3 LEU CD2 C 5.168 -4.113 -1.344 1.00 . A A . 3 LEU CD2 1 1
17 16667 1 1 3 LEU CG C 3.664 -4.191 -1.561 1.00 . A A . 3 LEU CG 1 1
17 16668 1 1 3 LEU H H 1.788 -1.515 -2.489 1.00 . A A . 3 LEU H 1 1
17 16669 1 1 3 LEU HA H 4.604 -2.073 -3.154 1.00 . A A . 3 LEU HA 1 1
17 16670 1 1 3 LEU HB2 H 2.254 -3.960 -3.133 1.00 . A A . 3 LEU HB2 1 1
17 16671 1 1 3 LEU HB3 H 3.881 -4.373 -3.668 1.00 . A A . 3 LEU HB3 1 1
17 16672 1 1 3 LEU HD11 H 3.469 -6.258 -2.073 1.00 . A A . 3 LEU HD11 1 1
17 16673 1 1 3 LEU HD12 H 2.077 -5.586 -1.225 1.00 . A A . 3 LEU HD12 1 1
17 16674 1 1 3 LEU HD13 H 3.560 -5.944 -0.340 1.00 . A A . 3 LEU HD13 1 1
17 16675 1 1 3 LEU HD21 H 5.623 -3.586 -2.169 1.00 . A A . 3 LEU HD21 1 1
17 16676 1 1 3 LEU HD22 H 5.576 -5.111 -1.285 1.00 . A A . 3 LEU HD22 1 1
17 16677 1 1 3 LEU HD23 H 5.371 -3.585 -0.423 1.00 . A A . 3 LEU HD23 1 1
17 16678 1 1 3 LEU HG H 3.188 -3.519 -0.860 1.00 . A A . 3 LEU HG 1 1
17 16679 1 1 3 LEU N N 2.764 -1.428 -2.478 1.00 . A A . 3 LEU N 1 1
17 16680 1 1 3 LEU O O 2.297 -2.601 -5.350 1.00 . A A . 3 LEU O 1 1
17 16681 1 1 4 GLY C C 4.161 0.536 -7.177 1.00 . A A . 4 GLY C 1 1
17 16682 1 1 4 GLY CA C 3.866 -0.914 -6.849 1.00 . A A . 4 GLY CA 1 1
17 16683 1 1 4 GLY H H 4.815 -0.809 -4.960 1.00 . A A . 4 GLY H 1 1
17 16684 1 1 4 GLY HA2 H 4.513 -1.545 -7.441 1.00 . A A . 4 GLY HA2 1 1
17 16685 1 1 4 GLY HA3 H 2.839 -1.127 -7.107 1.00 . A A . 4 GLY HA3 1 1
17 16686 1 1 4 GLY N N 4.069 -1.219 -5.445 1.00 . A A . 4 GLY N 1 1
17 16687 1 1 4 GLY O O 3.248 1.354 -7.283 1.00 . A A . 4 GLY O 1 1
17 16688 1 1 5 SER C C 7.024 2.221 -8.630 1.00 . A A . 5 SER C 1 1
17 16689 1 1 5 SER CA C 5.856 2.219 -7.648 1.00 . A A . 5 SER CA 1 1
17 16690 1 1 5 SER CB C 6.249 2.960 -6.369 1.00 . A A . 5 SER CB 1 1
17 16691 1 1 5 SER H H 6.124 0.159 -7.239 1.00 . A A . 5 SER H 1 1
17 16692 1 1 5 SER HA H 5.017 2.724 -8.103 1.00 . A A . 5 SER HA 1 1
17 16693 1 1 5 SER HB2 H 6.524 2.243 -5.610 1.00 . A A . 5 SER HB2 1 1
17 16694 1 1 5 SER HB3 H 7.089 3.607 -6.575 1.00 . A A . 5 SER HB3 1 1
17 16695 1 1 5 SER HG H 5.014 3.537 -4.962 1.00 . A A . 5 SER HG 1 1
17 16696 1 1 5 SER N N 5.442 0.856 -7.336 1.00 . A A . 5 SER N 1 1
17 16697 1 1 5 SER O O 7.731 1.227 -8.795 1.00 . A A . 5 SER O 1 1
17 16698 1 1 5 SER OG O 5.175 3.747 -5.885 1.00 . A A . 5 SER OG 1 1
17 16699 1 1 6 PRO C C 9.689 3.544 -9.618 1.00 . A A . 6 PRO C 1 1
17 16700 1 1 6 PRO CA C 8.313 3.526 -10.275 1.00 . A A . 6 PRO CA 1 1
17 16701 1 1 6 PRO CB C 8.010 4.880 -10.920 1.00 . A A . 6 PRO CB 1 1
17 16702 1 1 6 PRO CD C 6.428 4.590 -9.151 1.00 . A A . 6 PRO CD 1 1
17 16703 1 1 6 PRO CG C 7.231 5.624 -9.890 1.00 . A A . 6 PRO CG 1 1
17 16704 1 1 6 PRO HA H 8.285 2.752 -11.028 1.00 . A A . 6 PRO HA 1 1
17 16705 1 1 6 PRO HB2 H 8.936 5.385 -11.156 1.00 . A A . 6 PRO HB2 1 1
17 16706 1 1 6 PRO HB3 H 7.433 4.734 -11.820 1.00 . A A . 6 PRO HB3 1 1
17 16707 1 1 6 PRO HD2 H 6.327 4.863 -8.111 1.00 . A A . 6 PRO HD2 1 1
17 16708 1 1 6 PRO HD3 H 5.456 4.470 -9.607 1.00 . A A . 6 PRO HD3 1 1
17 16709 1 1 6 PRO HG2 H 7.905 6.130 -9.215 1.00 . A A . 6 PRO HG2 1 1
17 16710 1 1 6 PRO HG3 H 6.575 6.336 -10.370 1.00 . A A . 6 PRO HG3 1 1
17 16711 1 1 6 PRO N N 7.232 3.365 -9.298 1.00 . A A . 6 PRO N 1 1
17 16712 1 1 6 PRO O O 10.286 4.605 -9.438 1.00 . A A . 6 PRO O 1 1
17 16713 1 1 7 GLU C C 12.235 1.011 -9.131 1.00 . A A . 7 GLU C 1 1
17 16714 1 1 7 GLU CA C 11.493 2.246 -8.627 1.00 . A A . 7 GLU CA 1 1
17 16715 1 1 7 GLU CB C 11.340 2.178 -7.107 1.00 . A A . 7 GLU CB 1 1
17 16716 1 1 7 GLU CD C 10.001 1.264 -5.169 1.00 . A A . 7 GLU CD 1 1
17 16717 1 1 7 GLU CG C 10.336 1.136 -6.642 1.00 . A A . 7 GLU CG 1 1
17 16718 1 1 7 GLU H H 9.663 1.553 -9.435 1.00 . A A . 7 GLU H 1 1
17 16719 1 1 7 GLU HA H 12.067 3.124 -8.883 1.00 . A A . 7 GLU HA 1 1
17 16720 1 1 7 GLU HB2 H 12.300 1.944 -6.670 1.00 . A A . 7 GLU HB2 1 1
17 16721 1 1 7 GLU HB3 H 11.017 3.143 -6.746 1.00 . A A . 7 GLU HB3 1 1
17 16722 1 1 7 GLU HG2 H 9.427 1.250 -7.213 1.00 . A A . 7 GLU HG2 1 1
17 16723 1 1 7 GLU HG3 H 10.749 0.153 -6.818 1.00 . A A . 7 GLU HG3 1 1
17 16724 1 1 7 GLU N N 10.187 2.364 -9.264 1.00 . A A . 7 GLU N 1 1
17 16725 1 1 7 GLU O O 11.870 -0.119 -8.807 1.00 . A A . 7 GLU O 1 1
17 16726 1 1 7 GLU OE1 O 9.182 2.139 -4.820 1.00 . A A . 7 GLU OE1 1 1
17 16727 1 1 7 GLU OE2 O 10.560 0.489 -4.364 1.00 . A A . 7 GLU OE2 1 1
17 16728 1 1 8 GLU C C 15.546 0.314 -10.133 1.00 . A A . 8 GLU C 1 1
17 16729 1 1 8 GLU CA C 14.069 0.141 -10.473 1.00 . A A . 8 GLU CA 1 1
17 16730 1 1 8 GLU CB C 13.890 0.064 -11.991 1.00 . A A . 8 GLU CB 1 1
17 16731 1 1 8 GLU CD C 13.700 1.330 -14.169 1.00 . A A . 8 GLU CD 1 1
17 16732 1 1 8 GLU CG C 14.017 1.408 -12.688 1.00 . A A . 8 GLU CG 1 1
17 16733 1 1 8 GLU H H 13.519 2.159 -10.146 1.00 . A A . 8 GLU H 1 1
17 16734 1 1 8 GLU HA H 13.715 -0.778 -10.031 1.00 . A A . 8 GLU HA 1 1
17 16735 1 1 8 GLU HB2 H 14.637 -0.601 -12.396 1.00 . A A . 8 GLU HB2 1 1
17 16736 1 1 8 GLU HB3 H 12.910 -0.337 -12.205 1.00 . A A . 8 GLU HB3 1 1
17 16737 1 1 8 GLU HG2 H 13.334 2.105 -12.226 1.00 . A A . 8 GLU HG2 1 1
17 16738 1 1 8 GLU HG3 H 15.029 1.766 -12.570 1.00 . A A . 8 GLU HG3 1 1
17 16739 1 1 8 GLU N N 13.277 1.236 -9.924 1.00 . A A . 8 GLU N 1 1
17 16740 1 1 8 GLU O O 16.221 -0.638 -9.740 1.00 . A A . 8 GLU O 1 1
17 16741 1 1 8 GLU OE1 O 12.515 1.137 -14.513 1.00 . A A . 8 GLU OE1 1 1
17 16742 1 1 8 GLU OE2 O 14.638 1.461 -14.983 1.00 . A A . 8 GLU OE2 1 1
17 16743 1 1 9 THR C C 17.573 3.129 -9.201 1.00 . A A . 9 THR C 1 1
17 16744 1 1 9 THR CA C 17.441 1.836 -9.998 1.00 . A A . 9 THR CA 1 1
17 16745 1 1 9 THR CB C 18.269 1.956 -11.292 1.00 . A A . 9 THR CB 1 1
17 16746 1 1 9 THR CG2 C 19.751 2.086 -10.975 1.00 . A A . 9 THR CG2 1 1
17 16747 1 1 9 THR H H 15.456 2.255 -10.603 1.00 . A A . 9 THR H 1 1
17 16748 1 1 9 THR HA H 17.842 1.021 -9.413 1.00 . A A . 9 THR HA 1 1
17 16749 1 1 9 THR HB H 17.950 2.841 -11.824 1.00 . A A . 9 THR HB 1 1
17 16750 1 1 9 THR HG1 H 17.912 1.092 -13.028 1.00 . A A . 9 THR HG1 1 1
17 16751 1 1 9 THR HG21 H 20.044 3.123 -11.046 1.00 . A A . 9 THR HG21 1 1
17 16752 1 1 9 THR HG22 H 20.322 1.502 -11.681 1.00 . A A . 9 THR HG22 1 1
17 16753 1 1 9 THR HG23 H 19.938 1.727 -9.975 1.00 . A A . 9 THR HG23 1 1
17 16754 1 1 9 THR N N 16.044 1.537 -10.287 1.00 . A A . 9 THR N 1 1
17 16755 1 1 9 THR O O 16.754 4.039 -9.334 1.00 . A A . 9 THR O 1 1
17 16756 1 1 9 THR OG1 O 18.051 0.809 -12.121 1.00 . A A . 9 THR OG1 1 1
17 16757 1 1 10 VAL C C 20.207 5.007 -7.872 1.00 . A A . 10 VAL C 1 1
17 16758 1 1 10 VAL CA C 18.851 4.388 -7.556 1.00 . A A . 10 VAL CA 1 1
17 16759 1 1 10 VAL CB C 18.788 4.054 -6.053 1.00 . A A . 10 VAL CB 1 1
17 16760 1 1 10 VAL CG1 C 18.741 5.329 -5.225 1.00 . A A . 10 VAL CG1 1 1
17 16761 1 1 10 VAL CG2 C 17.588 3.169 -5.754 1.00 . A A . 10 VAL CG2 1 1
17 16762 1 1 10 VAL H H 19.228 2.447 -8.311 1.00 . A A . 10 VAL H 1 1
17 16763 1 1 10 VAL HA H 18.077 5.109 -7.776 1.00 . A A . 10 VAL HA 1 1
17 16764 1 1 10 VAL HB H 19.684 3.512 -5.788 1.00 . A A . 10 VAL HB 1 1
17 16765 1 1 10 VAL HG11 H 19.683 5.850 -5.313 1.00 . A A . 10 VAL HG11 1 1
17 16766 1 1 10 VAL HG12 H 17.943 5.962 -5.583 1.00 . A A . 10 VAL HG12 1 1
17 16767 1 1 10 VAL HG13 H 18.565 5.078 -4.189 1.00 . A A . 10 VAL HG13 1 1
17 16768 1 1 10 VAL HG21 H 17.924 2.161 -5.565 1.00 . A A . 10 VAL HG21 1 1
17 16769 1 1 10 VAL HG22 H 17.071 3.545 -4.883 1.00 . A A . 10 VAL HG22 1 1
17 16770 1 1 10 VAL HG23 H 16.917 3.173 -6.600 1.00 . A A . 10 VAL HG23 1 1
17 16771 1 1 10 VAL N N 18.610 3.205 -8.373 1.00 . A A . 10 VAL N 1 1
17 16772 1 1 10 VAL O O 21.125 4.322 -8.325 1.00 . A A . 10 VAL O 1 1
17 16773 1 1 11 VAL C C 21.986 7.861 -6.683 1.00 . A A . 11 VAL C 1 1
17 16774 1 1 11 VAL CA C 21.574 7.022 -7.887 1.00 . A A . 11 VAL CA 1 1
17 16775 1 1 11 VAL CB C 21.453 7.937 -9.120 1.00 . A A . 11 VAL CB 1 1
17 16776 1 1 11 VAL CG1 C 21.236 7.112 -10.379 1.00 . A A . 11 VAL CG1 1 1
17 16777 1 1 11 VAL CG2 C 20.324 8.940 -8.929 1.00 . A A . 11 VAL CG2 1 1
17 16778 1 1 11 VAL H H 19.562 6.801 -7.269 1.00 . A A . 11 VAL H 1 1
17 16779 1 1 11 VAL HA H 22.344 6.289 -8.083 1.00 . A A . 11 VAL HA 1 1
17 16780 1 1 11 VAL HB H 22.377 8.485 -9.229 1.00 . A A . 11 VAL HB 1 1
17 16781 1 1 11 VAL HG11 H 20.467 6.376 -10.199 1.00 . A A . 11 VAL HG11 1 1
17 16782 1 1 11 VAL HG12 H 20.933 7.761 -11.187 1.00 . A A . 11 VAL HG12 1 1
17 16783 1 1 11 VAL HG13 H 22.157 6.612 -10.644 1.00 . A A . 11 VAL HG13 1 1
17 16784 1 1 11 VAL HG21 H 20.510 9.811 -9.540 1.00 . A A . 11 VAL HG21 1 1
17 16785 1 1 11 VAL HG22 H 19.387 8.488 -9.222 1.00 . A A . 11 VAL HG22 1 1
17 16786 1 1 11 VAL HG23 H 20.273 9.232 -7.891 1.00 . A A . 11 VAL HG23 1 1
17 16787 1 1 11 VAL N N 20.328 6.309 -7.630 1.00 . A A . 11 VAL N 1 1
17 16788 1 1 11 VAL O O 21.140 8.313 -5.910 1.00 . A A . 11 VAL O 1 1
17 16789 1 1 12 ILE C C 24.373 10.184 -5.906 1.00 . A A . 12 ILE C 1 1
17 16790 1 1 12 ILE CA C 23.813 8.852 -5.419 1.00 . A A . 12 ILE CA 1 1
17 16791 1 1 12 ILE CB C 24.916 8.091 -4.661 1.00 . A A . 12 ILE CB 1 1
17 16792 1 1 12 ILE CD1 C 25.604 5.784 -3.832 1.00 . A A . 12 ILE CD1 1 1
17 16793 1 1 12 ILE CG1 C 24.597 6.595 -4.618 1.00 . A A . 12 ILE CG1 1 1
17 16794 1 1 12 ILE CG2 C 25.071 8.646 -3.253 1.00 . A A . 12 ILE CG2 1 1
17 16795 1 1 12 ILE H H 23.914 7.679 -7.177 1.00 . A A . 12 ILE H 1 1
17 16796 1 1 12 ILE HA H 23.000 9.044 -4.734 1.00 . A A . 12 ILE HA 1 1
17 16797 1 1 12 ILE HB H 25.849 8.237 -5.184 1.00 . A A . 12 ILE HB 1 1
17 16798 1 1 12 ILE HD11 H 25.619 6.125 -2.807 1.00 . A A . 12 ILE HD11 1 1
17 16799 1 1 12 ILE HD12 H 25.329 4.741 -3.862 1.00 . A A . 12 ILE HD12 1 1
17 16800 1 1 12 ILE HD13 H 26.585 5.910 -4.267 1.00 . A A . 12 ILE HD13 1 1
17 16801 1 1 12 ILE HG12 H 23.630 6.453 -4.162 1.00 . A A . 12 ILE HG12 1 1
17 16802 1 1 12 ILE HG13 H 24.575 6.210 -5.627 1.00 . A A . 12 ILE HG13 1 1
17 16803 1 1 12 ILE HG21 H 24.311 8.220 -2.613 1.00 . A A . 12 ILE HG21 1 1
17 16804 1 1 12 ILE HG22 H 26.047 8.389 -2.870 1.00 . A A . 12 ILE HG22 1 1
17 16805 1 1 12 ILE HG23 H 24.963 9.720 -3.275 1.00 . A A . 12 ILE HG23 1 1
17 16806 1 1 12 ILE N N 23.289 8.065 -6.529 1.00 . A A . 12 ILE N 1 1
17 16807 1 1 12 ILE O O 25.103 10.238 -6.894 1.00 . A A . 12 ILE O 1 1
17 16808 1 1 13 ALA C C 25.970 12.765 -5.206 1.00 . A A . 13 ALA C 1 1
17 16809 1 1 13 ALA CA C 24.498 12.590 -5.560 1.00 . A A . 13 ALA CA 1 1
17 16810 1 1 13 ALA CB C 23.656 13.651 -4.866 1.00 . A A . 13 ALA CB 1 1
17 16811 1 1 13 ALA H H 23.442 11.151 -4.424 1.00 . A A . 13 ALA H 1 1
17 16812 1 1 13 ALA HA H 24.378 12.711 -6.627 1.00 . A A . 13 ALA HA 1 1
17 16813 1 1 13 ALA HB1 H 22.838 13.938 -5.511 1.00 . A A . 13 ALA HB1 1 1
17 16814 1 1 13 ALA HB2 H 23.265 13.253 -3.942 1.00 . A A . 13 ALA HB2 1 1
17 16815 1 1 13 ALA HB3 H 24.269 14.515 -4.656 1.00 . A A . 13 ALA HB3 1 1
17 16816 1 1 13 ALA N N 24.027 11.258 -5.202 1.00 . A A . 13 ALA N 1 1
17 16817 1 1 13 ALA O O 26.376 12.543 -4.064 1.00 . A A . 13 ALA O 1 1
17 16818 1 1 14 LEU C C 28.477 14.777 -5.469 1.00 . A A . 14 LEU C 1 1
17 16819 1 1 14 LEU CA C 28.197 13.368 -5.983 1.00 . A A . 14 LEU CA 1 1
17 16820 1 1 14 LEU CB C 28.961 13.127 -7.286 1.00 . A A . 14 LEU CB 1 1
17 16821 1 1 14 LEU CD1 C 29.101 12.016 -9.528 1.00 . A A . 14 LEU CD1 1 1
17 16822 1 1 14 LEU CD2 C 28.788 10.633 -7.468 1.00 . A A . 14 LEU CD2 1 1
17 16823 1 1 14 LEU CG C 28.474 11.960 -8.144 1.00 . A A . 14 LEU CG 1 1
17 16824 1 1 14 LEU H H 26.387 13.325 -7.079 1.00 . A A . 14 LEU H 1 1
17 16825 1 1 14 LEU HA H 28.529 12.655 -5.243 1.00 . A A . 14 LEU HA 1 1
17 16826 1 1 14 LEU HB2 H 28.893 14.026 -7.880 1.00 . A A . 14 LEU HB2 1 1
17 16827 1 1 14 LEU HB3 H 29.996 12.944 -7.032 1.00 . A A . 14 LEU HB3 1 1
17 16828 1 1 14 LEU HD11 H 28.325 11.965 -10.277 1.00 . A A . 14 LEU HD11 1 1
17 16829 1 1 14 LEU HD12 H 29.777 11.182 -9.652 1.00 . A A . 14 LEU HD12 1 1
17 16830 1 1 14 LEU HD13 H 29.648 12.941 -9.638 1.00 . A A . 14 LEU HD13 1 1
17 16831 1 1 14 LEU HD21 H 29.567 10.779 -6.735 1.00 . A A . 14 LEU HD21 1 1
17 16832 1 1 14 LEU HD22 H 29.120 9.921 -8.209 1.00 . A A . 14 LEU HD22 1 1
17 16833 1 1 14 LEU HD23 H 27.900 10.259 -6.980 1.00 . A A . 14 LEU HD23 1 1
17 16834 1 1 14 LEU HG H 27.401 12.031 -8.261 1.00 . A A . 14 LEU HG 1 1
17 16835 1 1 14 LEU N N 26.768 13.164 -6.191 1.00 . A A . 14 LEU N 1 1
17 16836 1 1 14 LEU O O 29.417 14.994 -4.704 1.00 . A A . 14 LEU O 1 1
17 16837 1 1 15 TYR C C 26.459 17.817 -5.385 1.00 . A A . 15 TYR C 1 1
17 16838 1 1 15 TYR CA C 27.812 17.118 -5.475 1.00 . A A . 15 TYR CA 1 1
17 16839 1 1 15 TYR CB C 28.721 17.865 -6.452 1.00 . A A . 15 TYR CB 1 1
17 16840 1 1 15 TYR CD1 C 31.121 17.270 -5.937 1.00 . A A . 15 TYR CD1 1 1
17 16841 1 1 15 TYR CD2 C 30.114 16.310 -7.872 1.00 . A A . 15 TYR CD2 1 1
17 16842 1 1 15 TYR CE1 C 32.300 16.606 -6.214 1.00 . A A . 15 TYR CE1 1 1
17 16843 1 1 15 TYR CE2 C 31.289 15.640 -8.157 1.00 . A A . 15 TYR CE2 1 1
17 16844 1 1 15 TYR CG C 30.009 17.135 -6.759 1.00 . A A . 15 TYR CG 1 1
17 16845 1 1 15 TYR CZ C 32.379 15.792 -7.325 1.00 . A A . 15 TYR CZ 1 1
17 16846 1 1 15 TYR H H 26.922 15.494 -6.501 1.00 . A A . 15 TYR H 1 1
17 16847 1 1 15 TYR HA H 28.271 17.120 -4.497 1.00 . A A . 15 TYR HA 1 1
17 16848 1 1 15 TYR HB2 H 28.195 18.013 -7.382 1.00 . A A . 15 TYR HB2 1 1
17 16849 1 1 15 TYR HB3 H 28.977 18.827 -6.031 1.00 . A A . 15 TYR HB3 1 1
17 16850 1 1 15 TYR HD1 H 31.055 17.908 -5.067 1.00 . A A . 15 TYR HD1 1 1
17 16851 1 1 15 TYR HD2 H 29.259 16.193 -8.521 1.00 . A A . 15 TYR HD2 1 1
17 16852 1 1 15 TYR HE1 H 33.153 16.724 -5.563 1.00 . A A . 15 TYR HE1 1 1
17 16853 1 1 15 TYR HE2 H 31.351 15.003 -9.026 1.00 . A A . 15 TYR HE2 1 1
17 16854 1 1 15 TYR HH H 34.062 15.633 -8.240 1.00 . A A . 15 TYR HH 1 1
17 16855 1 1 15 TYR N N 27.653 15.730 -5.892 1.00 . A A . 15 TYR N 1 1
17 16856 1 1 15 TYR O O 25.488 17.400 -6.017 1.00 . A A . 15 TYR O 1 1
17 16857 1 1 15 TYR OH O 33.551 15.127 -7.604 1.00 . A A . 15 TYR OH 1 1
17 16858 1 1 16 ASP C C 24.822 20.410 -5.696 1.00 . A A . 16 ASP C 1 1
17 16859 1 1 16 ASP CA C 25.172 19.645 -4.423 1.00 . A A . 16 ASP CA 1 1
17 16860 1 1 16 ASP CB C 25.307 20.617 -3.250 1.00 . A A . 16 ASP CB 1 1
17 16861 1 1 16 ASP CG C 24.166 21.613 -3.188 1.00 . A A . 16 ASP CG 1 1
17 16862 1 1 16 ASP H H 27.212 19.168 -4.118 1.00 . A A . 16 ASP H 1 1
17 16863 1 1 16 ASP HA H 24.378 18.946 -4.209 1.00 . A A . 16 ASP HA 1 1
17 16864 1 1 16 ASP HB2 H 25.322 20.057 -2.326 1.00 . A A . 16 ASP HB2 1 1
17 16865 1 1 16 ASP HB3 H 26.233 21.164 -3.350 1.00 . A A . 16 ASP HB3 1 1
17 16866 1 1 16 ASP N N 26.404 18.884 -4.596 1.00 . A A . 16 ASP N 1 1
17 16867 1 1 16 ASP O O 25.266 21.541 -5.895 1.00 . A A . 16 ASP O 1 1
17 16868 1 1 16 ASP OD1 O 23.004 21.195 -3.377 1.00 . A A . 16 ASP OD1 1 1
17 16869 1 1 16 ASP OD2 O 24.434 22.810 -2.952 1.00 . A A . 16 ASP OD2 1 1
17 16870 1 1 17 TYR C C 22.513 21.430 -7.579 1.00 . A A . 17 TYR C 1 1
17 16871 1 1 17 TYR CA C 23.619 20.404 -7.811 1.00 . A A . 17 TYR CA 1 1
17 16872 1 1 17 TYR CB C 23.142 19.339 -8.799 1.00 . A A . 17 TYR CB 1 1
17 16873 1 1 17 TYR CD1 C 23.274 20.534 -11.020 1.00 . A A . 17 TYR CD1 1 1
17 16874 1 1 17 TYR CD2 C 21.132 19.828 -10.247 1.00 . A A . 17 TYR CD2 1 1
17 16875 1 1 17 TYR CE1 C 22.695 21.059 -12.159 1.00 . A A . 17 TYR CE1 1 1
17 16876 1 1 17 TYR CE2 C 20.545 20.348 -11.384 1.00 . A A . 17 TYR CE2 1 1
17 16877 1 1 17 TYR CG C 22.504 19.910 -10.045 1.00 . A A . 17 TYR CG 1 1
17 16878 1 1 17 TYR CZ C 21.331 20.963 -12.337 1.00 . A A . 17 TYR CZ 1 1
17 16879 1 1 17 TYR H H 23.703 18.884 -6.341 1.00 . A A . 17 TYR H 1 1
17 16880 1 1 17 TYR HA H 24.480 20.908 -8.226 1.00 . A A . 17 TYR HA 1 1
17 16881 1 1 17 TYR HB2 H 23.985 18.738 -9.105 1.00 . A A . 17 TYR HB2 1 1
17 16882 1 1 17 TYR HB3 H 22.414 18.707 -8.313 1.00 . A A . 17 TYR HB3 1 1
17 16883 1 1 17 TYR HD1 H 24.342 20.608 -10.877 1.00 . A A . 17 TYR HD1 1 1
17 16884 1 1 17 TYR HD2 H 20.520 19.346 -9.499 1.00 . A A . 17 TYR HD2 1 1
17 16885 1 1 17 TYR HE1 H 23.310 21.540 -12.906 1.00 . A A . 17 TYR HE1 1 1
17 16886 1 1 17 TYR HE2 H 19.477 20.274 -11.524 1.00 . A A . 17 TYR HE2 1 1
17 16887 1 1 17 TYR HH H 19.824 21.672 -13.298 1.00 . A A . 17 TYR HH 1 1
17 16888 1 1 17 TYR N N 24.025 19.784 -6.555 1.00 . A A . 17 TYR N 1 1
17 16889 1 1 17 TYR O O 21.688 21.276 -6.679 1.00 . A A . 17 TYR O 1 1
17 16890 1 1 17 TYR OH O 20.750 21.484 -13.471 1.00 . A A . 17 TYR OH 1 1
17 16891 1 1 18 GLN C C 20.987 23.942 -9.660 1.00 . A A . 18 GLN C 1 1
17 16892 1 1 18 GLN CA C 21.500 23.527 -8.285 1.00 . A A . 18 GLN CA 1 1
17 16893 1 1 18 GLN CB C 22.083 24.740 -7.558 1.00 . A A . 18 GLN CB 1 1
17 16894 1 1 18 GLN CD C 22.666 25.811 -5.345 1.00 . A A . 18 GLN CD 1 1
17 16895 1 1 18 GLN CG C 22.028 24.626 -6.043 1.00 . A A . 18 GLN CG 1 1
17 16896 1 1 18 GLN H H 23.188 22.542 -9.097 1.00 . A A . 18 GLN H 1 1
17 16897 1 1 18 GLN HA H 20.675 23.136 -7.709 1.00 . A A . 18 GLN HA 1 1
17 16898 1 1 18 GLN HB2 H 23.115 24.860 -7.851 1.00 . A A . 18 GLN HB2 1 1
17 16899 1 1 18 GLN HB3 H 21.530 25.620 -7.851 1.00 . A A . 18 GLN HB3 1 1
17 16900 1 1 18 GLN HE21 H 24.392 24.834 -5.213 1.00 . A A . 18 GLN HE21 1 1
17 16901 1 1 18 GLN HE22 H 24.379 26.428 -4.547 1.00 . A A . 18 GLN HE22 1 1
17 16902 1 1 18 GLN HG2 H 20.994 24.562 -5.737 1.00 . A A . 18 GLN HG2 1 1
17 16903 1 1 18 GLN HG3 H 22.547 23.728 -5.744 1.00 . A A . 18 GLN HG3 1 1
17 16904 1 1 18 GLN N N 22.504 22.476 -8.399 1.00 . A A . 18 GLN N 1 1
17 16905 1 1 18 GLN NE2 N 23.941 25.678 -4.999 1.00 . A A . 18 GLN NE2 1 1
17 16906 1 1 18 GLN O O 21.762 24.337 -10.531 1.00 . A A . 18 GLN O 1 1
17 16907 1 1 18 GLN OE1 O 22.020 26.834 -5.118 1.00 . A A . 18 GLN OE1 1 1
17 16908 1 1 19 THR C C 18.695 25.692 -11.149 1.00 . A A . 19 THR C 1 1
17 16909 1 1 19 THR CA C 19.056 24.212 -11.117 1.00 . A A . 19 THR CA 1 1
17 16910 1 1 19 THR CB C 17.788 23.380 -11.384 1.00 . A A . 19 THR CB 1 1
17 16911 1 1 19 THR CG2 C 16.818 23.482 -10.217 1.00 . A A . 19 THR CG2 1 1
17 16912 1 1 19 THR H H 19.108 23.526 -9.116 1.00 . A A . 19 THR H 1 1
17 16913 1 1 19 THR HA H 19.768 24.008 -11.905 1.00 . A A . 19 THR HA 1 1
17 16914 1 1 19 THR HB H 18.074 22.345 -11.505 1.00 . A A . 19 THR HB 1 1
17 16915 1 1 19 THR HG1 H 17.774 23.798 -13.311 1.00 . A A . 19 THR HG1 1 1
17 16916 1 1 19 THR HG21 H 17.058 22.728 -9.481 1.00 . A A . 19 THR HG21 1 1
17 16917 1 1 19 THR HG22 H 15.810 23.331 -10.572 1.00 . A A . 19 THR HG22 1 1
17 16918 1 1 19 THR HG23 H 16.899 24.461 -9.767 1.00 . A A . 19 THR HG23 1 1
17 16919 1 1 19 THR N N 19.674 23.848 -9.848 1.00 . A A . 19 THR N 1 1
17 16920 1 1 19 THR O O 18.613 26.343 -10.108 1.00 . A A . 19 THR O 1 1
17 16921 1 1 19 THR OG1 O 17.149 23.831 -12.583 1.00 . A A . 19 THR OG1 1 1
17 16922 1 1 20 ASN C C 16.612 27.799 -12.591 1.00 . A A . 20 ASN C 1 1
17 16923 1 1 20 ASN CA C 18.126 27.624 -12.516 1.00 . A A . 20 ASN CA 1 1
17 16924 1 1 20 ASN CB C 18.779 28.190 -13.779 1.00 . A A . 20 ASN CB 1 1
17 16925 1 1 20 ASN CG C 19.041 29.680 -13.676 1.00 . A A . 20 ASN CG 1 1
17 16926 1 1 20 ASN H H 18.559 25.649 -13.143 1.00 . A A . 20 ASN H 1 1
17 16927 1 1 20 ASN HA H 18.497 28.163 -11.658 1.00 . A A . 20 ASN HA 1 1
17 16928 1 1 20 ASN HB2 H 19.721 27.688 -13.945 1.00 . A A . 20 ASN HB2 1 1
17 16929 1 1 20 ASN HB3 H 18.129 28.014 -14.623 1.00 . A A . 20 ASN HB3 1 1
17 16930 1 1 20 ASN HD21 H 17.462 30.062 -14.822 1.00 . A A . 20 ASN HD21 1 1
17 16931 1 1 20 ASN HD22 H 18.344 31.443 -14.274 1.00 . A A . 20 ASN HD22 1 1
17 16932 1 1 20 ASN N N 18.479 26.219 -12.350 1.00 . A A . 20 ASN N 1 1
17 16933 1 1 20 ASN ND2 N 18.197 30.475 -14.322 1.00 . A A . 20 ASN ND2 1 1
17 16934 1 1 20 ASN O O 16.083 28.864 -12.271 1.00 . A A . 20 ASN O 1 1
17 16935 1 1 20 ASN OD1 O 19.992 30.110 -13.024 1.00 . A A . 20 ASN OD1 1 1
17 16936 1 1 21 ASP C C 13.828 25.680 -12.293 1.00 . A A . 21 ASP C 1 1
17 16937 1 1 21 ASP CA C 14.467 26.783 -13.130 1.00 . A A . 21 ASP CA 1 1
17 16938 1 1 21 ASP CB C 14.047 26.638 -14.594 1.00 . A A . 21 ASP CB 1 1
17 16939 1 1 21 ASP CG C 13.974 27.973 -15.310 1.00 . A A . 21 ASP CG 1 1
17 16940 1 1 21 ASP H H 16.399 25.926 -13.256 1.00 . A A . 21 ASP H 1 1
17 16941 1 1 21 ASP HA H 14.129 27.739 -12.761 1.00 . A A . 21 ASP HA 1 1
17 16942 1 1 21 ASP HB2 H 14.763 26.014 -15.108 1.00 . A A . 21 ASP HB2 1 1
17 16943 1 1 21 ASP HB3 H 13.073 26.173 -14.637 1.00 . A A . 21 ASP HB3 1 1
17 16944 1 1 21 ASP N N 15.920 26.747 -13.015 1.00 . A A . 21 ASP N 1 1
17 16945 1 1 21 ASP O O 14.469 24.695 -11.927 1.00 . A A . 21 ASP O 1 1
17 16946 1 1 21 ASP OD1 O 12.986 28.707 -15.098 1.00 . A A . 21 ASP OD1 1 1
17 16947 1 1 21 ASP OD2 O 14.905 28.283 -16.081 1.00 . A A . 21 ASP OD2 1 1
17 16948 1 1 22 PRO C C 11.531 23.574 -11.938 1.00 . A A . 22 PRO C 1 1
17 16949 1 1 22 PRO CA C 11.780 24.876 -11.183 1.00 . A A . 22 PRO CA 1 1
17 16950 1 1 22 PRO CB C 10.458 25.595 -10.906 1.00 . A A . 22 PRO CB 1 1
17 16951 1 1 22 PRO CD C 11.708 26.997 -12.384 1.00 . A A . 22 PRO CD 1 1
17 16952 1 1 22 PRO CG C 10.312 26.566 -12.027 1.00 . A A . 22 PRO CG 1 1
17 16953 1 1 22 PRO HA H 12.277 24.659 -10.249 1.00 . A A . 22 PRO HA 1 1
17 16954 1 1 22 PRO HB2 H 9.650 24.877 -10.897 1.00 . A A . 22 PRO HB2 1 1
17 16955 1 1 22 PRO HB3 H 10.510 26.098 -9.953 1.00 . A A . 22 PRO HB3 1 1
17 16956 1 1 22 PRO HD2 H 11.787 27.176 -13.447 1.00 . A A . 22 PRO HD2 1 1
17 16957 1 1 22 PRO HD3 H 11.983 27.882 -11.830 1.00 . A A . 22 PRO HD3 1 1
17 16958 1 1 22 PRO HG2 H 9.841 26.085 -12.870 1.00 . A A . 22 PRO HG2 1 1
17 16959 1 1 22 PRO HG3 H 9.729 27.415 -11.703 1.00 . A A . 22 PRO HG3 1 1
17 16960 1 1 22 PRO N N 12.534 25.847 -11.981 1.00 . A A . 22 PRO N 1 1
17 16961 1 1 22 PRO O O 11.190 22.555 -11.338 1.00 . A A . 22 PRO O 1 1
17 16962 1 1 23 GLN C C 12.414 21.298 -13.659 1.00 . A A . 23 GLN C 1 1
17 16963 1 1 23 GLN CA C 11.498 22.439 -14.090 1.00 . A A . 23 GLN CA 1 1
17 16964 1 1 23 GLN CB C 11.748 22.781 -15.560 1.00 . A A . 23 GLN CB 1 1
17 16965 1 1 23 GLN CD C 9.649 22.471 -16.933 1.00 . A A . 23 GLN CD 1 1
17 16966 1 1 23 GLN CG C 10.990 21.888 -16.529 1.00 . A A . 23 GLN CG 1 1
17 16967 1 1 23 GLN H H 11.978 24.458 -13.674 1.00 . A A . 23 GLN H 1 1
17 16968 1 1 23 GLN HA H 10.473 22.125 -13.972 1.00 . A A . 23 GLN HA 1 1
17 16969 1 1 23 GLN HB2 H 11.448 23.803 -15.736 1.00 . A A . 23 GLN HB2 1 1
17 16970 1 1 23 GLN HB3 H 12.803 22.684 -15.766 1.00 . A A . 23 GLN HB3 1 1
17 16971 1 1 23 GLN HE21 H 10.556 23.873 -18.012 1.00 . A A . 23 GLN HE21 1 1
17 16972 1 1 23 GLN HE22 H 8.829 23.927 -18.008 1.00 . A A . 23 GLN HE22 1 1
17 16973 1 1 23 GLN HG2 H 11.588 21.753 -17.418 1.00 . A A . 23 GLN HG2 1 1
17 16974 1 1 23 GLN HG3 H 10.823 20.930 -16.060 1.00 . A A . 23 GLN HG3 1 1
17 16975 1 1 23 GLN N N 11.705 23.616 -13.255 1.00 . A A . 23 GLN N 1 1
17 16976 1 1 23 GLN NE2 N 9.681 23.531 -17.731 1.00 . A A . 23 GLN NE2 1 1
17 16977 1 1 23 GLN O O 11.993 20.144 -13.592 1.00 . A A . 23 GLN O 1 1
17 16978 1 1 23 GLN OE1 O 8.597 21.973 -16.532 1.00 . A A . 23 GLN OE1 1 1
17 16979 1 1 24 GLU C C 14.771 20.607 -11.424 1.00 . A A . 24 GLU C 1 1
17 16980 1 1 24 GLU CA C 14.643 20.632 -12.944 1.00 . A A . 24 GLU CA 1 1
17 16981 1 1 24 GLU CB C 16.006 20.917 -13.578 1.00 . A A . 24 GLU CB 1 1
17 16982 1 1 24 GLU CD C 15.141 20.461 -15.907 1.00 . A A . 24 GLU CD 1 1
17 16983 1 1 24 GLU CG C 15.920 21.407 -15.013 1.00 . A A . 24 GLU CG 1 1
17 16984 1 1 24 GLU H H 13.944 22.567 -13.441 1.00 . A A . 24 GLU H 1 1
17 16985 1 1 24 GLU HA H 14.296 19.666 -13.280 1.00 . A A . 24 GLU HA 1 1
17 16986 1 1 24 GLU HB2 H 16.512 21.670 -12.991 1.00 . A A . 24 GLU HB2 1 1
17 16987 1 1 24 GLU HB3 H 16.592 20.010 -13.564 1.00 . A A . 24 GLU HB3 1 1
17 16988 1 1 24 GLU HG2 H 15.432 22.370 -15.023 1.00 . A A . 24 GLU HG2 1 1
17 16989 1 1 24 GLU HG3 H 16.921 21.508 -15.407 1.00 . A A . 24 GLU HG3 1 1
17 16990 1 1 24 GLU N N 13.668 21.630 -13.368 1.00 . A A . 24 GLU N 1 1
17 16991 1 1 24 GLU O O 14.366 21.548 -10.740 1.00 . A A . 24 GLU O 1 1
17 16992 1 1 24 GLU OE1 O 13.895 20.546 -15.916 1.00 . A A . 24 GLU OE1 1 1
17 16993 1 1 24 GLU OE2 O 15.776 19.636 -16.596 1.00 . A A . 24 GLU OE2 1 1
17 16994 1 1 25 LEU C C 16.978 19.593 -9.072 1.00 . A A . 25 LEU C 1 1
17 16995 1 1 25 LEU CA C 15.519 19.376 -9.462 1.00 . A A . 25 LEU CA 1 1
17 16996 1 1 25 LEU CB C 15.059 17.989 -9.010 1.00 . A A . 25 LEU CB 1 1
17 16997 1 1 25 LEU CD1 C 12.711 18.777 -8.625 1.00 . A A . 25 LEU CD1 1 1
17 16998 1 1 25 LEU CD2 C 13.419 16.520 -7.811 1.00 . A A . 25 LEU CD2 1 1
17 16999 1 1 25 LEU CG C 13.860 17.955 -8.062 1.00 . A A . 25 LEU CG 1 1
17 17000 1 1 25 LEU H H 15.640 18.808 -11.497 1.00 . A A . 25 LEU H 1 1
17 17001 1 1 25 LEU HA H 14.913 20.124 -8.972 1.00 . A A . 25 LEU HA 1 1
17 17002 1 1 25 LEU HB2 H 14.799 17.424 -9.892 1.00 . A A . 25 LEU HB2 1 1
17 17003 1 1 25 LEU HB3 H 15.891 17.512 -8.511 1.00 . A A . 25 LEU HB3 1 1
17 17004 1 1 25 LEU HD11 H 12.696 19.747 -8.151 1.00 . A A . 25 LEU HD11 1 1
17 17005 1 1 25 LEU HD12 H 11.777 18.269 -8.433 1.00 . A A . 25 LEU HD12 1 1
17 17006 1 1 25 LEU HD13 H 12.843 18.897 -9.690 1.00 . A A . 25 LEU HD13 1 1
17 17007 1 1 25 LEU HD21 H 12.410 16.386 -8.172 1.00 . A A . 25 LEU HD21 1 1
17 17008 1 1 25 LEU HD22 H 13.452 16.314 -6.750 1.00 . A A . 25 LEU HD22 1 1
17 17009 1 1 25 LEU HD23 H 14.081 15.844 -8.330 1.00 . A A . 25 LEU HD23 1 1
17 17010 1 1 25 LEU HG H 14.147 18.389 -7.113 1.00 . A A . 25 LEU HG 1 1
17 17011 1 1 25 LEU N N 15.337 19.525 -10.901 1.00 . A A . 25 LEU N 1 1
17 17012 1 1 25 LEU O O 17.855 19.673 -9.931 1.00 . A A . 25 LEU O 1 1
17 17013 1 1 26 ALA C C 19.081 18.654 -6.522 1.00 . A A . 26 ALA C 1 1
17 17014 1 1 26 ALA CA C 18.582 19.887 -7.266 1.00 . A A . 26 ALA CA 1 1
17 17015 1 1 26 ALA CB C 18.630 21.109 -6.360 1.00 . A A . 26 ALA CB 1 1
17 17016 1 1 26 ALA H H 16.488 19.613 -7.134 1.00 . A A . 26 ALA H 1 1
17 17017 1 1 26 ALA HA H 19.229 20.071 -8.112 1.00 . A A . 26 ALA HA 1 1
17 17018 1 1 26 ALA HB1 H 19.123 21.920 -6.876 1.00 . A A . 26 ALA HB1 1 1
17 17019 1 1 26 ALA HB2 H 17.625 21.404 -6.101 1.00 . A A . 26 ALA HB2 1 1
17 17020 1 1 26 ALA HB3 H 19.178 20.868 -5.461 1.00 . A A . 26 ALA HB3 1 1
17 17021 1 1 26 ALA N N 17.230 19.685 -7.770 1.00 . A A . 26 ALA N 1 1
17 17022 1 1 26 ALA O O 18.296 17.917 -5.923 1.00 . A A . 26 ALA O 1 1
17 17023 1 1 27 LEU C C 21.704 17.717 -4.612 1.00 . A A . 27 LEU C 1 1
17 17024 1 1 27 LEU CA C 20.995 17.287 -5.893 1.00 . A A . 27 LEU CA 1 1
17 17025 1 1 27 LEU CB C 21.985 16.588 -6.827 1.00 . A A . 27 LEU CB 1 1
17 17026 1 1 27 LEU CD1 C 22.568 16.021 -9.197 1.00 . A A . 27 LEU CD1 1 1
17 17027 1 1 27 LEU CD2 C 20.653 14.869 -8.074 1.00 . A A . 27 LEU CD2 1 1
17 17028 1 1 27 LEU CG C 21.437 16.168 -8.191 1.00 . A A . 27 LEU CG 1 1
17 17029 1 1 27 LEU H H 20.966 19.055 -7.056 1.00 . A A . 27 LEU H 1 1
17 17030 1 1 27 LEU HA H 20.204 16.598 -5.638 1.00 . A A . 27 LEU HA 1 1
17 17031 1 1 27 LEU HB2 H 22.812 17.261 -6.995 1.00 . A A . 27 LEU HB2 1 1
17 17032 1 1 27 LEU HB3 H 22.342 15.701 -6.324 1.00 . A A . 27 LEU HB3 1 1
17 17033 1 1 27 LEU HD11 H 22.535 15.034 -9.634 1.00 . A A . 27 LEU HD11 1 1
17 17034 1 1 27 LEU HD12 H 23.515 16.162 -8.698 1.00 . A A . 27 LEU HD12 1 1
17 17035 1 1 27 LEU HD13 H 22.457 16.763 -9.974 1.00 . A A . 27 LEU HD13 1 1
17 17036 1 1 27 LEU HD21 H 19.783 15.029 -7.454 1.00 . A A . 27 LEU HD21 1 1
17 17037 1 1 27 LEU HD22 H 21.279 14.110 -7.626 1.00 . A A . 27 LEU HD22 1 1
17 17038 1 1 27 LEU HD23 H 20.342 14.547 -9.056 1.00 . A A . 27 LEU HD23 1 1
17 17039 1 1 27 LEU HG H 20.766 16.933 -8.554 1.00 . A A . 27 LEU HG 1 1
17 17040 1 1 27 LEU N N 20.391 18.433 -6.563 1.00 . A A . 27 LEU N 1 1
17 17041 1 1 27 LEU O O 22.079 18.880 -4.459 1.00 . A A . 27 LEU O 1 1
17 17042 1 1 28 ARG C C 23.670 16.050 -2.169 1.00 . A A . 28 ARG C 1 1
17 17043 1 1 28 ARG CA C 22.550 17.052 -2.429 1.00 . A A . 28 ARG CA 1 1
17 17044 1 1 28 ARG CB C 21.541 17.014 -1.280 1.00 . A A . 28 ARG CB 1 1
17 17045 1 1 28 ARG CD C 20.913 19.391 -0.757 1.00 . A A . 28 ARG CD 1 1
17 17046 1 1 28 ARG CG C 20.462 18.080 -1.382 1.00 . A A . 28 ARG CG 1 1
17 17047 1 1 28 ARG CZ C 19.159 19.910 0.886 1.00 . A A . 28 ARG CZ 1 1
17 17048 1 1 28 ARG H H 21.564 15.863 -3.876 1.00 . A A . 28 ARG H 1 1
17 17049 1 1 28 ARG HA H 22.976 18.042 -2.490 1.00 . A A . 28 ARG HA 1 1
17 17050 1 1 28 ARG HB2 H 21.060 16.047 -1.270 1.00 . A A . 28 ARG HB2 1 1
17 17051 1 1 28 ARG HB3 H 22.068 17.155 -0.349 1.00 . A A . 28 ARG HB3 1 1
17 17052 1 1 28 ARG HD2 H 21.581 19.172 0.063 1.00 . A A . 28 ARG HD2 1 1
17 17053 1 1 28 ARG HD3 H 21.437 19.968 -1.503 1.00 . A A . 28 ARG HD3 1 1
17 17054 1 1 28 ARG HE H 19.485 20.933 -0.795 1.00 . A A . 28 ARG HE 1 1
17 17055 1 1 28 ARG HG2 H 20.234 18.251 -2.424 1.00 . A A . 28 ARG HG2 1 1
17 17056 1 1 28 ARG HG3 H 19.577 17.733 -0.870 1.00 . A A . 28 ARG HG3 1 1
17 17057 1 1 28 ARG HH11 H 20.312 18.317 1.348 1.00 . A A . 28 ARG HH11 1 1
17 17058 1 1 28 ARG HH12 H 19.072 18.694 2.498 1.00 . A A . 28 ARG HH12 1 1
17 17059 1 1 28 ARG HH21 H 17.849 21.440 0.711 1.00 . A A . 28 ARG HH21 1 1
17 17060 1 1 28 ARG HH22 H 17.671 20.470 2.134 1.00 . A A . 28 ARG HH22 1 1
17 17061 1 1 28 ARG N N 21.885 16.771 -3.696 1.00 . A A . 28 ARG N 1 1
17 17062 1 1 28 ARG NE N 19.787 20.174 -0.254 1.00 . A A . 28 ARG NE 1 1
17 17063 1 1 28 ARG NH1 N 19.545 18.890 1.639 1.00 . A A . 28 ARG NH1 1 1
17 17064 1 1 28 ARG NH2 N 18.143 20.669 1.276 1.00 . A A . 28 ARG NH2 1 1
17 17065 1 1 28 ARG O O 23.460 14.838 -2.234 1.00 . A A . 28 ARG O 1 1
17 17066 1 1 29 ARG C C 25.674 14.645 -0.573 1.00 . A A . 29 ARG C 1 1
17 17067 1 1 29 ARG CA C 26.014 15.714 -1.608 1.00 . A A . 29 ARG CA 1 1
17 17068 1 1 29 ARG CB C 27.193 16.557 -1.118 1.00 . A A . 29 ARG CB 1 1
17 17069 1 1 29 ARG CD C 29.628 16.568 -0.495 1.00 . A A . 29 ARG CD 1 1
17 17070 1 1 29 ARG CG C 28.544 15.890 -1.318 1.00 . A A . 29 ARG CG 1 1
17 17071 1 1 29 ARG CZ C 32.066 16.848 -0.628 1.00 . A A . 29 ARG CZ 1 1
17 17072 1 1 29 ARG H H 24.965 17.537 -1.840 1.00 . A A . 29 ARG H 1 1
17 17073 1 1 29 ARG HA H 26.291 15.228 -2.532 1.00 . A A . 29 ARG HA 1 1
17 17074 1 1 29 ARG HB2 H 27.197 17.495 -1.653 1.00 . A A . 29 ARG HB2 1 1
17 17075 1 1 29 ARG HB3 H 27.065 16.753 -0.064 1.00 . A A . 29 ARG HB3 1 1
17 17076 1 1 29 ARG HD2 H 29.537 17.637 -0.615 1.00 . A A . 29 ARG HD2 1 1
17 17077 1 1 29 ARG HD3 H 29.485 16.310 0.544 1.00 . A A . 29 ARG HD3 1 1
17 17078 1 1 29 ARG HE H 31.049 15.325 -1.417 1.00 . A A . 29 ARG HE 1 1
17 17079 1 1 29 ARG HG2 H 28.473 14.855 -1.017 1.00 . A A . 29 ARG HG2 1 1
17 17080 1 1 29 ARG HG3 H 28.811 15.945 -2.363 1.00 . A A . 29 ARG HG3 1 1
17 17081 1 1 29 ARG HH11 H 31.096 18.311 0.372 1.00 . A A . 29 ARG HH11 1 1
17 17082 1 1 29 ARG HH12 H 32.816 18.495 0.271 1.00 . A A . 29 ARG HH12 1 1
17 17083 1 1 29 ARG HH21 H 33.314 15.557 -1.557 1.00 . A A . 29 ARG HH21 1 1
17 17084 1 1 29 ARG HH22 H 34.076 16.929 -0.827 1.00 . A A . 29 ARG HH22 1 1
17 17085 1 1 29 ARG N N 24.861 16.563 -1.876 1.00 . A A . 29 ARG N 1 1
17 17086 1 1 29 ARG NE N 30.967 16.157 -0.907 1.00 . A A . 29 ARG NE 1 1
17 17087 1 1 29 ARG NH1 N 31.986 17.978 0.061 1.00 . A A . 29 ARG NH1 1 1
17 17088 1 1 29 ARG NH2 N 33.249 16.408 -1.038 1.00 . A A . 29 ARG NH2 1 1
17 17089 1 1 29 ARG O O 25.054 14.933 0.449 1.00 . A A . 29 ARG O 1 1
17 17090 1 1 30 ASN C C 24.324 12.042 0.185 1.00 . A A . 30 ASN C 1 1
17 17091 1 1 30 ASN CA C 25.823 12.299 0.059 1.00 . A A . 30 ASN CA 1 1
17 17092 1 1 30 ASN CB C 26.420 12.587 1.438 1.00 . A A . 30 ASN CB 1 1
17 17093 1 1 30 ASN CG C 26.729 11.319 2.210 1.00 . A A . 30 ASN CG 1 1
17 17094 1 1 30 ASN H H 26.575 13.244 -1.679 1.00 . A A . 30 ASN H 1 1
17 17095 1 1 30 ASN HA H 26.294 11.419 -0.351 1.00 . A A . 30 ASN HA 1 1
17 17096 1 1 30 ASN HB2 H 27.337 13.144 1.317 1.00 . A A . 30 ASN HB2 1 1
17 17097 1 1 30 ASN HB3 H 25.719 13.175 2.012 1.00 . A A . 30 ASN HB3 1 1
17 17098 1 1 30 ASN HD21 H 27.053 12.375 3.864 1.00 . A A . 30 ASN HD21 1 1
17 17099 1 1 30 ASN HD22 H 27.245 10.665 4.015 1.00 . A A . 30 ASN HD22 1 1
17 17100 1 1 30 ASN N N 26.085 13.411 -0.848 1.00 . A A . 30 ASN N 1 1
17 17101 1 1 30 ASN ND2 N 27.040 11.468 3.493 1.00 . A A . 30 ASN ND2 1 1
17 17102 1 1 30 ASN O O 23.797 11.919 1.290 1.00 . A A . 30 ASN O 1 1
17 17103 1 1 30 ASN OD1 O 26.689 10.218 1.660 1.00 . A A . 30 ASN OD1 1 1
17 17104 1 1 31 GLU C C 21.838 10.711 -2.057 1.00 . A A . 31 GLU C 1 1
17 17105 1 1 31 GLU CA C 22.208 11.718 -0.971 1.00 . A A . 31 GLU CA 1 1
17 17106 1 1 31 GLU CB C 21.449 13.028 -1.196 1.00 . A A . 31 GLU CB 1 1
17 17107 1 1 31 GLU CD C 19.715 12.444 0.546 1.00 . A A . 31 GLU CD 1 1
17 17108 1 1 31 GLU CG C 19.969 12.939 -0.865 1.00 . A A . 31 GLU CG 1 1
17 17109 1 1 31 GLU H H 24.122 12.068 -1.804 1.00 . A A . 31 GLU H 1 1
17 17110 1 1 31 GLU HA H 21.929 11.312 -0.011 1.00 . A A . 31 GLU HA 1 1
17 17111 1 1 31 GLU HB2 H 21.890 13.796 -0.577 1.00 . A A . 31 GLU HB2 1 1
17 17112 1 1 31 GLU HB3 H 21.548 13.314 -2.233 1.00 . A A . 31 GLU HB3 1 1
17 17113 1 1 31 GLU HG2 H 19.530 13.919 -0.970 1.00 . A A . 31 GLU HG2 1 1
17 17114 1 1 31 GLU HG3 H 19.498 12.259 -1.559 1.00 . A A . 31 GLU HG3 1 1
17 17115 1 1 31 GLU N N 23.645 11.961 -0.955 1.00 . A A . 31 GLU N 1 1
17 17116 1 1 31 GLU O O 22.615 10.466 -2.980 1.00 . A A . 31 GLU O 1 1
17 17117 1 1 31 GLU OE1 O 20.076 13.162 1.501 1.00 . A A . 31 GLU OE1 1 1
17 17118 1 1 31 GLU OE2 O 19.155 11.337 0.694 1.00 . A A . 31 GLU OE2 1 1
17 17119 1 1 32 GLU C C 18.941 9.663 -3.644 1.00 . A A . 32 GLU C 1 1
17 17120 1 1 32 GLU CA C 20.176 9.151 -2.909 1.00 . A A . 32 GLU CA 1 1
17 17121 1 1 32 GLU CB C 19.857 7.826 -2.214 1.00 . A A . 32 GLU CB 1 1
17 17122 1 1 32 GLU CD C 21.877 6.994 -0.945 1.00 . A A . 32 GLU CD 1 1
17 17123 1 1 32 GLU CG C 21.024 6.853 -2.191 1.00 . A A . 32 GLU CG 1 1
17 17124 1 1 32 GLU H H 20.074 10.369 -1.181 1.00 . A A . 32 GLU H 1 1
17 17125 1 1 32 GLU HA H 20.966 8.989 -3.627 1.00 . A A . 32 GLU HA 1 1
17 17126 1 1 32 GLU HB2 H 19.564 8.029 -1.194 1.00 . A A . 32 GLU HB2 1 1
17 17127 1 1 32 GLU HB3 H 19.032 7.354 -2.728 1.00 . A A . 32 GLU HB3 1 1
17 17128 1 1 32 GLU HG2 H 20.638 5.846 -2.232 1.00 . A A . 32 GLU HG2 1 1
17 17129 1 1 32 GLU HG3 H 21.644 7.035 -3.057 1.00 . A A . 32 GLU HG3 1 1
17 17130 1 1 32 GLU N N 20.648 10.132 -1.938 1.00 . A A . 32 GLU N 1 1
17 17131 1 1 32 GLU O O 18.227 10.536 -3.148 1.00 . A A . 32 GLU O 1 1
17 17132 1 1 32 GLU OE1 O 21.742 8.021 -0.248 1.00 . A A . 32 GLU OE1 1 1
17 17133 1 1 32 GLU OE2 O 22.679 6.078 -0.668 1.00 . A A . 32 GLU OE2 1 1
17 17134 1 1 33 TYR C C 17.015 8.343 -6.448 1.00 . A A . 33 TYR C 1 1
17 17135 1 1 33 TYR CA C 17.548 9.518 -5.634 1.00 . A A . 33 TYR CA 1 1
17 17136 1 1 33 TYR CB C 17.933 10.667 -6.568 1.00 . A A . 33 TYR CB 1 1
17 17137 1 1 33 TYR CD1 C 17.358 12.848 -5.433 1.00 . A A . 33 TYR CD1 1 1
17 17138 1 1 33 TYR CD2 C 19.653 12.218 -5.562 1.00 . A A . 33 TYR CD2 1 1
17 17139 1 1 33 TYR CE1 C 17.708 14.007 -4.768 1.00 . A A . 33 TYR CE1 1 1
17 17140 1 1 33 TYR CE2 C 20.013 13.374 -4.897 1.00 . A A . 33 TYR CE2 1 1
17 17141 1 1 33 TYR CG C 18.322 11.934 -5.840 1.00 . A A . 33 TYR CG 1 1
17 17142 1 1 33 TYR CZ C 19.037 14.265 -4.502 1.00 . A A . 33 TYR CZ 1 1
17 17143 1 1 33 TYR H H 19.300 8.424 -5.171 1.00 . A A . 33 TYR H 1 1
17 17144 1 1 33 TYR HA H 16.774 9.857 -4.962 1.00 . A A . 33 TYR HA 1 1
17 17145 1 1 33 TYR HB2 H 18.771 10.363 -7.175 1.00 . A A . 33 TYR HB2 1 1
17 17146 1 1 33 TYR HB3 H 17.094 10.896 -7.209 1.00 . A A . 33 TYR HB3 1 1
17 17147 1 1 33 TYR HD1 H 16.318 12.643 -5.642 1.00 . A A . 33 TYR HD1 1 1
17 17148 1 1 33 TYR HD2 H 20.415 11.517 -5.873 1.00 . A A . 33 TYR HD2 1 1
17 17149 1 1 33 TYR HE1 H 16.945 14.706 -4.459 1.00 . A A . 33 TYR HE1 1 1
17 17150 1 1 33 TYR HE2 H 21.053 13.577 -4.689 1.00 . A A . 33 TYR HE2 1 1
17 17151 1 1 33 TYR HH H 18.658 16.039 -3.863 1.00 . A A . 33 TYR HH 1 1
17 17152 1 1 33 TYR N N 18.695 9.115 -4.828 1.00 . A A . 33 TYR N 1 1
17 17153 1 1 33 TYR O O 17.772 7.651 -7.130 1.00 . A A . 33 TYR O 1 1
17 17154 1 1 33 TYR OH O 19.391 15.419 -3.841 1.00 . A A . 33 TYR OH 1 1
17 17155 1 1 34 CYS C C 15.005 7.341 -8.592 1.00 . A A . 34 CYS C 1 1
17 17156 1 1 34 CYS CA C 15.070 7.033 -7.099 1.00 . A A . 34 CYS CA 1 1
17 17157 1 1 34 CYS CB C 13.662 6.782 -6.556 1.00 . A A . 34 CYS CB 1 1
17 17158 1 1 34 CYS H H 15.156 8.709 -5.810 1.00 . A A . 34 CYS H 1 1
17 17159 1 1 34 CYS HA H 15.666 6.145 -6.953 1.00 . A A . 34 CYS HA 1 1
17 17160 1 1 34 CYS HB2 H 13.398 7.582 -5.880 1.00 . A A . 34 CYS HB2 1 1
17 17161 1 1 34 CYS HB3 H 12.964 6.770 -7.380 1.00 . A A . 34 CYS HB3 1 1
17 17162 1 1 34 CYS HG H 12.323 4.685 -6.000 1.00 . A A . 34 CYS HG 1 1
17 17163 1 1 34 CYS N N 15.707 8.124 -6.370 1.00 . A A . 34 CYS N 1 1
17 17164 1 1 34 CYS O O 14.204 8.167 -9.032 1.00 . A A . 34 CYS O 1 1
17 17165 1 1 34 CYS SG S 13.484 5.223 -5.658 1.00 . A A . 34 CYS SG 1 1
17 17166 1 1 35 LEU C C 14.550 6.535 -11.446 1.00 . A A . 35 LEU C 1 1
17 17167 1 1 35 LEU CA C 15.894 6.876 -10.810 1.00 . A A . 35 LEU CA 1 1
17 17168 1 1 35 LEU CB C 16.998 6.020 -11.434 1.00 . A A . 35 LEU CB 1 1
17 17169 1 1 35 LEU CD1 C 16.666 6.736 -13.813 1.00 . A A . 35 LEU CD1 1 1
17 17170 1 1 35 LEU CD2 C 18.312 7.941 -12.366 1.00 . A A . 35 LEU CD2 1 1
17 17171 1 1 35 LEU CG C 17.671 6.597 -12.680 1.00 . A A . 35 LEU CG 1 1
17 17172 1 1 35 LEU H H 16.467 6.027 -8.957 1.00 . A A . 35 LEU H 1 1
17 17173 1 1 35 LEU HA H 16.111 7.918 -10.992 1.00 . A A . 35 LEU HA 1 1
17 17174 1 1 35 LEU HB2 H 17.762 5.869 -10.686 1.00 . A A . 35 LEU HB2 1 1
17 17175 1 1 35 LEU HB3 H 16.565 5.067 -11.701 1.00 . A A . 35 LEU HB3 1 1
17 17176 1 1 35 LEU HD11 H 15.802 6.122 -13.605 1.00 . A A . 35 LEU HD11 1 1
17 17177 1 1 35 LEU HD12 H 17.121 6.415 -14.739 1.00 . A A . 35 LEU HD12 1 1
17 17178 1 1 35 LEU HD13 H 16.362 7.769 -13.900 1.00 . A A . 35 LEU HD13 1 1
17 17179 1 1 35 LEU HD21 H 17.958 8.681 -13.069 1.00 . A A . 35 LEU HD21 1 1
17 17180 1 1 35 LEU HD22 H 19.386 7.854 -12.446 1.00 . A A . 35 LEU HD22 1 1
17 17181 1 1 35 LEU HD23 H 18.048 8.240 -11.363 1.00 . A A . 35 LEU HD23 1 1
17 17182 1 1 35 LEU HG H 18.450 5.921 -13.006 1.00 . A A . 35 LEU HG 1 1
17 17183 1 1 35 LEU N N 15.853 6.673 -9.366 1.00 . A A . 35 LEU N 1 1
17 17184 1 1 35 LEU O O 13.948 5.506 -11.137 1.00 . A A . 35 LEU O 1 1
17 17185 1 1 36 LEU C C 13.009 7.136 -14.530 1.00 . A A . 36 LEU C 1 1
17 17186 1 1 36 LEU CA C 12.814 7.195 -13.018 1.00 . A A . 36 LEU CA 1 1
17 17187 1 1 36 LEU CB C 11.832 8.313 -12.663 1.00 . A A . 36 LEU CB 1 1
17 17188 1 1 36 LEU CD1 C 11.303 10.098 -10.984 1.00 . A A . 36 LEU CD1 1 1
17 17189 1 1 36 LEU CD2 C 10.684 7.720 -10.515 1.00 . A A . 36 LEU CD2 1 1
17 17190 1 1 36 LEU CG C 11.698 8.642 -11.176 1.00 . A A . 36 LEU CG 1 1
17 17191 1 1 36 LEU H H 14.610 8.206 -12.540 1.00 . A A . 36 LEU H 1 1
17 17192 1 1 36 LEU HA H 12.409 6.252 -12.683 1.00 . A A . 36 LEU HA 1 1
17 17193 1 1 36 LEU HB2 H 12.153 9.209 -13.172 1.00 . A A . 36 LEU HB2 1 1
17 17194 1 1 36 LEU HB3 H 10.857 8.025 -13.028 1.00 . A A . 36 LEU HB3 1 1
17 17195 1 1 36 LEU HD11 H 11.678 10.684 -11.808 1.00 . A A . 36 LEU HD11 1 1
17 17196 1 1 36 LEU HD12 H 11.722 10.466 -10.059 1.00 . A A . 36 LEU HD12 1 1
17 17197 1 1 36 LEU HD13 H 10.226 10.176 -10.946 1.00 . A A . 36 LEU HD13 1 1
17 17198 1 1 36 LEU HD21 H 11.026 7.459 -9.525 1.00 . A A . 36 LEU HD21 1 1
17 17199 1 1 36 LEU HD22 H 10.575 6.822 -11.106 1.00 . A A . 36 LEU HD22 1 1
17 17200 1 1 36 LEU HD23 H 9.731 8.224 -10.446 1.00 . A A . 36 LEU HD23 1 1
17 17201 1 1 36 LEU HG H 12.654 8.490 -10.693 1.00 . A A . 36 LEU HG 1 1
17 17202 1 1 36 LEU N N 14.086 7.405 -12.336 1.00 . A A . 36 LEU N 1 1
17 17203 1 1 36 LEU O O 12.533 6.214 -15.192 1.00 . A A . 36 LEU O 1 1
17 17204 1 1 37 ASP C C 15.437 8.536 -16.773 1.00 . A A . 37 ASP C 1 1
17 17205 1 1 37 ASP CA C 13.977 8.183 -16.502 1.00 . A A . 37 ASP CA 1 1
17 17206 1 1 37 ASP CB C 13.059 9.209 -17.168 1.00 . A A . 37 ASP CB 1 1
17 17207 1 1 37 ASP CG C 12.369 8.656 -18.399 1.00 . A A . 37 ASP CG 1 1
17 17208 1 1 37 ASP H H 14.069 8.831 -14.488 1.00 . A A . 37 ASP H 1 1
17 17209 1 1 37 ASP HA H 13.773 7.208 -16.917 1.00 . A A . 37 ASP HA 1 1
17 17210 1 1 37 ASP HB2 H 12.302 9.517 -16.462 1.00 . A A . 37 ASP HB2 1 1
17 17211 1 1 37 ASP HB3 H 13.644 10.069 -17.461 1.00 . A A . 37 ASP HB3 1 1
17 17212 1 1 37 ASP N N 13.715 8.124 -15.069 1.00 . A A . 37 ASP N 1 1
17 17213 1 1 37 ASP O O 15.912 9.600 -16.378 1.00 . A A . 37 ASP O 1 1
17 17214 1 1 37 ASP OD1 O 13.077 8.194 -19.319 1.00 . A A . 37 ASP OD1 1 1
17 17215 1 1 37 ASP OD2 O 11.122 8.683 -18.443 1.00 . A A . 37 ASP OD2 1 1
17 17216 1 1 38 SER C C 17.797 7.682 -19.266 1.00 . A A . 38 SER C 1 1
17 17217 1 1 38 SER CA C 17.549 7.849 -17.769 1.00 . A A . 38 SER CA 1 1
17 17218 1 1 38 SER CB C 18.426 6.872 -16.984 1.00 . A A . 38 SER CB 1 1
17 17219 1 1 38 SER H H 15.706 6.805 -17.738 1.00 . A A . 38 SER H 1 1
17 17220 1 1 38 SER HA H 17.804 8.858 -17.484 1.00 . A A . 38 SER HA 1 1
17 17221 1 1 38 SER HB2 H 19.372 6.755 -17.490 1.00 . A A . 38 SER HB2 1 1
17 17222 1 1 38 SER HB3 H 18.596 7.264 -15.991 1.00 . A A . 38 SER HB3 1 1
17 17223 1 1 38 SER HG H 18.464 4.914 -16.987 1.00 . A A . 38 SER HG 1 1
17 17224 1 1 38 SER N N 16.142 7.635 -17.449 1.00 . A A . 38 SER N 1 1
17 17225 1 1 38 SER O O 18.237 6.626 -19.719 1.00 . A A . 38 SER O 1 1
17 17226 1 1 38 SER OG O 17.806 5.603 -16.874 1.00 . A A . 38 SER OG 1 1
17 17227 1 1 39 SER C C 19.144 9.027 -21.839 1.00 . A A . 39 SER C 1 1
17 17228 1 1 39 SER CA C 17.699 8.704 -21.473 1.00 . A A . 39 SER CA 1 1
17 17229 1 1 39 SER CB C 16.754 9.698 -22.151 1.00 . A A . 39 SER CB 1 1
17 17230 1 1 39 SER H H 17.163 9.548 -19.606 1.00 . A A . 39 SER H 1 1
17 17231 1 1 39 SER HA H 17.467 7.707 -21.817 1.00 . A A . 39 SER HA 1 1
17 17232 1 1 39 SER HB2 H 15.777 9.629 -21.698 1.00 . A A . 39 SER HB2 1 1
17 17233 1 1 39 SER HB3 H 17.140 10.699 -22.027 1.00 . A A . 39 SER HB3 1 1
17 17234 1 1 39 SER HG H 17.239 9.984 -24.028 1.00 . A A . 39 SER HG 1 1
17 17235 1 1 39 SER N N 17.511 8.733 -20.027 1.00 . A A . 39 SER N 1 1
17 17236 1 1 39 SER O O 19.736 8.379 -22.702 1.00 . A A . 39 SER O 1 1
17 17237 1 1 39 SER OG O 16.634 9.423 -23.537 1.00 . A A . 39 SER OG 1 1
17 17238 1 1 40 GLU C C 21.595 11.352 -20.320 1.00 . A A . 40 GLU C 1 1
17 17239 1 1 40 GLU CA C 21.080 10.445 -21.434 1.00 . A A . 40 GLU CA 1 1
17 17240 1 1 40 GLU CB C 21.178 11.166 -22.780 1.00 . A A . 40 GLU CB 1 1
17 17241 1 1 40 GLU CD C 22.528 11.180 -24.916 1.00 . A A . 40 GLU CD 1 1
17 17242 1 1 40 GLU CG C 22.564 11.111 -23.401 1.00 . A A . 40 GLU CG 1 1
17 17243 1 1 40 GLU H H 19.181 10.513 -20.502 1.00 . A A . 40 GLU H 1 1
17 17244 1 1 40 GLU HA H 21.691 9.555 -21.468 1.00 . A A . 40 GLU HA 1 1
17 17245 1 1 40 GLU HB2 H 20.479 10.715 -23.469 1.00 . A A . 40 GLU HB2 1 1
17 17246 1 1 40 GLU HB3 H 20.911 12.203 -22.639 1.00 . A A . 40 GLU HB3 1 1
17 17247 1 1 40 GLU HG2 H 23.143 11.943 -23.032 1.00 . A A . 40 GLU HG2 1 1
17 17248 1 1 40 GLU HG3 H 23.039 10.185 -23.109 1.00 . A A . 40 GLU HG3 1 1
17 17249 1 1 40 GLU N N 19.705 10.035 -21.178 1.00 . A A . 40 GLU N 1 1
17 17250 1 1 40 GLU O O 20.813 11.911 -19.551 1.00 . A A . 40 GLU O 1 1
17 17251 1 1 40 GLU OE1 O 21.448 11.472 -25.471 1.00 . A A . 40 GLU OE1 1 1
17 17252 1 1 40 GLU OE2 O 23.580 10.943 -25.545 1.00 . A A . 40 GLU OE2 1 1
17 17253 1 1 41 ILE C C 22.989 13.754 -19.278 1.00 . A A . 41 ILE C 1 1
17 17254 1 1 41 ILE CA C 23.532 12.330 -19.222 1.00 . A A . 41 ILE CA 1 1
17 17255 1 1 41 ILE CB C 25.064 12.371 -19.380 1.00 . A A . 41 ILE CB 1 1
17 17256 1 1 41 ILE CD1 C 25.954 14.602 -18.538 1.00 . A A . 41 ILE CD1 1 1
17 17257 1 1 41 ILE CG1 C 25.697 13.145 -18.222 1.00 . A A . 41 ILE CG1 1 1
17 17258 1 1 41 ILE CG2 C 25.442 12.998 -20.713 1.00 . A A . 41 ILE CG2 1 1
17 17259 1 1 41 ILE H H 23.484 11.020 -20.883 1.00 . A A . 41 ILE H 1 1
17 17260 1 1 41 ILE HA H 23.301 11.906 -18.255 1.00 . A A . 41 ILE HA 1 1
17 17261 1 1 41 ILE HB H 25.431 11.356 -19.369 1.00 . A A . 41 ILE HB 1 1
17 17262 1 1 41 ILE HD11 H 26.031 15.162 -17.618 1.00 . A A . 41 ILE HD11 1 1
17 17263 1 1 41 ILE HD12 H 26.874 14.694 -19.095 1.00 . A A . 41 ILE HD12 1 1
17 17264 1 1 41 ILE HD13 H 25.136 14.992 -19.128 1.00 . A A . 41 ILE HD13 1 1
17 17265 1 1 41 ILE HG12 H 25.042 13.102 -17.367 1.00 . A A . 41 ILE HG12 1 1
17 17266 1 1 41 ILE HG13 H 26.643 12.688 -17.968 1.00 . A A . 41 ILE HG13 1 1
17 17267 1 1 41 ILE HG21 H 24.926 13.940 -20.827 1.00 . A A . 41 ILE HG21 1 1
17 17268 1 1 41 ILE HG22 H 26.508 13.167 -20.741 1.00 . A A . 41 ILE HG22 1 1
17 17269 1 1 41 ILE HG23 H 25.161 12.334 -21.516 1.00 . A A . 41 ILE HG23 1 1
17 17270 1 1 41 ILE N N 22.914 11.492 -20.241 1.00 . A A . 41 ILE N 1 1
17 17271 1 1 41 ILE O O 23.080 14.504 -18.305 1.00 . A A . 41 ILE O 1 1
17 17272 1 1 42 HIS C C 20.844 15.771 -19.511 1.00 . A A . 42 HIS C 1 1
17 17273 1 1 42 HIS CA C 21.860 15.454 -20.604 1.00 . A A . 42 HIS CA 1 1
17 17274 1 1 42 HIS CB C 21.199 15.569 -21.979 1.00 . A A . 42 HIS CB 1 1
17 17275 1 1 42 HIS CD2 C 21.786 14.683 -24.344 1.00 . A A . 42 HIS CD2 1 1
17 17276 1 1 42 HIS CE1 C 23.971 14.734 -24.173 1.00 . A A . 42 HIS CE1 1 1
17 17277 1 1 42 HIS CG C 22.086 15.143 -23.107 1.00 . A A . 42 HIS CG 1 1
17 17278 1 1 42 HIS H H 22.378 13.479 -21.161 1.00 . A A . 42 HIS H 1 1
17 17279 1 1 42 HIS HA H 22.669 16.166 -20.543 1.00 . A A . 42 HIS HA 1 1
17 17280 1 1 42 HIS HB2 H 20.316 14.948 -21.999 1.00 . A A . 42 HIS HB2 1 1
17 17281 1 1 42 HIS HB3 H 20.914 16.598 -22.149 1.00 . A A . 42 HIS HB3 1 1
17 17282 1 1 42 HIS HD1 H 23.989 15.449 -22.256 1.00 . A A . 42 HIS HD1 1 1
17 17283 1 1 42 HIS HD2 H 20.795 14.537 -24.752 1.00 . A A . 42 HIS HD2 1 1
17 17284 1 1 42 HIS HE1 H 25.022 14.643 -24.402 1.00 . A A . 42 HIS HE1 1 1
17 17285 1 1 42 HIS N N 22.421 14.121 -20.422 1.00 . A A . 42 HIS N 1 1
17 17286 1 1 42 HIS ND1 N 23.463 15.163 -23.031 1.00 . A A . 42 HIS ND1 1 1
17 17287 1 1 42 HIS NE2 N 22.975 14.436 -24.987 1.00 . A A . 42 HIS NE2 1 1
17 17288 1 1 42 HIS O O 20.876 16.846 -18.913 1.00 . A A . 42 HIS O 1 1
17 17289 1 1 43 TRP C C 18.479 13.663 -17.662 1.00 . A A . 43 TRP C 1 1
17 17290 1 1 43 TRP CA C 18.919 15.007 -18.233 1.00 . A A . 43 TRP CA 1 1
17 17291 1 1 43 TRP CB C 17.714 15.747 -18.816 1.00 . A A . 43 TRP CB 1 1
17 17292 1 1 43 TRP CD1 C 17.292 15.186 -21.281 1.00 . A A . 43 TRP CD1 1 1
17 17293 1 1 43 TRP CD2 C 16.055 13.996 -19.841 1.00 . A A . 43 TRP CD2 1 1
17 17294 1 1 43 TRP CE2 C 15.730 13.595 -21.152 1.00 . A A . 43 TRP CE2 1 1
17 17295 1 1 43 TRP CE3 C 15.403 13.383 -18.768 1.00 . A A . 43 TRP CE3 1 1
17 17296 1 1 43 TRP CG C 17.057 15.014 -19.946 1.00 . A A . 43 TRP CG 1 1
17 17297 1 1 43 TRP CH2 C 14.158 12.027 -20.344 1.00 . A A . 43 TRP CH2 1 1
17 17298 1 1 43 TRP CZ2 C 14.781 12.610 -21.414 1.00 . A A . 43 TRP CZ2 1 1
17 17299 1 1 43 TRP CZ3 C 14.462 12.407 -19.030 1.00 . A A . 43 TRP CZ3 1 1
17 17300 1 1 43 TRP H H 19.970 13.991 -19.765 1.00 . A A . 43 TRP H 1 1
17 17301 1 1 43 TRP HA H 19.345 15.601 -17.438 1.00 . A A . 43 TRP HA 1 1
17 17302 1 1 43 TRP HB2 H 16.977 15.890 -18.039 1.00 . A A . 43 TRP HB2 1 1
17 17303 1 1 43 TRP HB3 H 18.036 16.710 -19.184 1.00 . A A . 43 TRP HB3 1 1
17 17304 1 1 43 TRP HD1 H 18.000 15.891 -21.687 1.00 . A A . 43 TRP HD1 1 1
17 17305 1 1 43 TRP HE1 H 16.484 14.270 -22.989 1.00 . A A . 43 TRP HE1 1 1
17 17306 1 1 43 TRP HE3 H 15.624 13.662 -17.748 1.00 . A A . 43 TRP HE3 1 1
17 17307 1 1 43 TRP HH2 H 13.416 11.260 -20.502 1.00 . A A . 43 TRP HH2 1 1
17 17308 1 1 43 TRP HZ2 H 14.537 12.306 -22.422 1.00 . A A . 43 TRP HZ2 1 1
17 17309 1 1 43 TRP HZ3 H 13.947 11.922 -18.213 1.00 . A A . 43 TRP HZ3 1 1
17 17310 1 1 43 TRP N N 19.945 14.828 -19.255 1.00 . A A . 43 TRP N 1 1
17 17311 1 1 43 TRP NE1 N 16.497 14.336 -22.011 1.00 . A A . 43 TRP NE1 1 1
17 17312 1 1 43 TRP O O 18.134 12.746 -18.407 1.00 . A A . 43 TRP O 1 1
17 17313 1 1 44 TRP C C 16.951 12.577 -14.695 1.00 . A A . 44 TRP C 1 1
17 17314 1 1 44 TRP CA C 18.096 12.322 -15.669 1.00 . A A . 44 TRP CA 1 1
17 17315 1 1 44 TRP CB C 19.287 11.713 -14.927 1.00 . A A . 44 TRP CB 1 1
17 17316 1 1 44 TRP CD1 C 20.074 10.571 -17.082 1.00 . A A . 44 TRP CD1 1 1
17 17317 1 1 44 TRP CD2 C 20.775 9.575 -15.203 1.00 . A A . 44 TRP CD2 1 1
17 17318 1 1 44 TRP CE2 C 21.272 8.854 -16.307 1.00 . A A . 44 TRP CE2 1 1
17 17319 1 1 44 TRP CE3 C 21.090 9.134 -13.915 1.00 . A A . 44 TRP CE3 1 1
17 17320 1 1 44 TRP CG C 20.012 10.669 -15.721 1.00 . A A . 44 TRP CG 1 1
17 17321 1 1 44 TRP CH2 C 22.356 7.310 -14.886 1.00 . A A . 44 TRP CH2 1 1
17 17322 1 1 44 TRP CZ2 C 22.064 7.719 -16.159 1.00 . A A . 44 TRP CZ2 1 1
17 17323 1 1 44 TRP CZ3 C 21.875 8.007 -13.770 1.00 . A A . 44 TRP CZ3 1 1
17 17324 1 1 44 TRP H H 18.780 14.322 -15.799 1.00 . A A . 44 TRP H 1 1
17 17325 1 1 44 TRP HA H 17.762 11.627 -16.425 1.00 . A A . 44 TRP HA 1 1
17 17326 1 1 44 TRP HB2 H 19.991 12.496 -14.685 1.00 . A A . 44 TRP HB2 1 1
17 17327 1 1 44 TRP HB3 H 18.936 11.254 -14.014 1.00 . A A . 44 TRP HB3 1 1
17 17328 1 1 44 TRP HD1 H 19.592 11.256 -17.763 1.00 . A A . 44 TRP HD1 1 1
17 17329 1 1 44 TRP HE1 H 21.022 9.201 -18.361 1.00 . A A . 44 TRP HE1 1 1
17 17330 1 1 44 TRP HE3 H 20.729 9.658 -13.042 1.00 . A A . 44 TRP HE3 1 1
17 17331 1 1 44 TRP HH2 H 22.966 6.434 -14.725 1.00 . A A . 44 TRP HH2 1 1
17 17332 1 1 44 TRP HZ2 H 22.443 7.171 -17.009 1.00 . A A . 44 TRP HZ2 1 1
17 17333 1 1 44 TRP HZ3 H 22.128 7.651 -12.781 1.00 . A A . 44 TRP HZ3 1 1
17 17334 1 1 44 TRP N N 18.494 13.555 -16.339 1.00 . A A . 44 TRP N 1 1
17 17335 1 1 44 TRP NE1 N 20.830 9.482 -17.441 1.00 . A A . 44 TRP NE1 1 1
17 17336 1 1 44 TRP O O 17.101 13.325 -13.729 1.00 . A A . 44 TRP O 1 1
17 17337 1 1 45 ARG C C 14.729 11.205 -12.877 1.00 . A A . 45 ARG C 1 1
17 17338 1 1 45 ARG CA C 14.638 12.111 -14.101 1.00 . A A . 45 ARG CA 1 1
17 17339 1 1 45 ARG CB C 13.361 11.799 -14.885 1.00 . A A . 45 ARG CB 1 1
17 17340 1 1 45 ARG CD C 11.351 13.135 -14.184 1.00 . A A . 45 ARG CD 1 1
17 17341 1 1 45 ARG CG C 12.506 13.024 -15.168 1.00 . A A . 45 ARG CG 1 1
17 17342 1 1 45 ARG CZ C 9.189 14.301 -14.101 1.00 . A A . 45 ARG CZ 1 1
17 17343 1 1 45 ARG H H 15.751 11.367 -15.740 1.00 . A A . 45 ARG H 1 1
17 17344 1 1 45 ARG HA H 14.605 13.139 -13.772 1.00 . A A . 45 ARG HA 1 1
17 17345 1 1 45 ARG HB2 H 13.633 11.352 -15.830 1.00 . A A . 45 ARG HB2 1 1
17 17346 1 1 45 ARG HB3 H 12.769 11.096 -14.320 1.00 . A A . 45 ARG HB3 1 1
17 17347 1 1 45 ARG HD2 H 11.101 12.146 -13.829 1.00 . A A . 45 ARG HD2 1 1
17 17348 1 1 45 ARG HD3 H 11.663 13.748 -13.352 1.00 . A A . 45 ARG HD3 1 1
17 17349 1 1 45 ARG HE H 10.099 13.706 -15.773 1.00 . A A . 45 ARG HE 1 1
17 17350 1 1 45 ARG HG2 H 13.121 13.908 -15.085 1.00 . A A . 45 ARG HG2 1 1
17 17351 1 1 45 ARG HG3 H 12.109 12.950 -16.169 1.00 . A A . 45 ARG HG3 1 1
17 17352 1 1 45 ARG HH11 H 10.040 13.960 -12.301 1.00 . A A . 45 ARG HH11 1 1
17 17353 1 1 45 ARG HH12 H 8.516 14.781 -12.257 1.00 . A A . 45 ARG HH12 1 1
17 17354 1 1 45 ARG HH21 H 8.091 14.788 -15.728 1.00 . A A . 45 ARG HH21 1 1
17 17355 1 1 45 ARG HH22 H 7.407 15.251 -14.206 1.00 . A A . 45 ARG HH22 1 1
17 17356 1 1 45 ARG N N 15.808 11.950 -14.955 1.00 . A A . 45 ARG N 1 1
17 17357 1 1 45 ARG NE N 10.167 13.732 -14.796 1.00 . A A . 45 ARG NE 1 1
17 17358 1 1 45 ARG NH1 N 9.253 14.351 -12.778 1.00 . A A . 45 ARG NH1 1 1
17 17359 1 1 45 ARG NH2 N 8.143 14.823 -14.730 1.00 . A A . 45 ARG NH2 1 1
17 17360 1 1 45 ARG O O 14.757 9.980 -12.998 1.00 . A A . 45 ARG O 1 1
17 17361 1 1 46 VAL C C 13.864 11.584 -9.424 1.00 . A A . 46 VAL C 1 1
17 17362 1 1 46 VAL CA C 14.865 11.065 -10.450 1.00 . A A . 46 VAL CA 1 1
17 17363 1 1 46 VAL CB C 16.281 11.136 -9.851 1.00 . A A . 46 VAL CB 1 1
17 17364 1 1 46 VAL CG1 C 17.316 10.681 -10.869 1.00 . A A . 46 VAL CG1 1 1
17 17365 1 1 46 VAL CG2 C 16.584 12.546 -9.366 1.00 . A A . 46 VAL CG2 1 1
17 17366 1 1 46 VAL H H 14.751 12.795 -11.664 1.00 . A A . 46 VAL H 1 1
17 17367 1 1 46 VAL HA H 14.640 10.030 -10.667 1.00 . A A . 46 VAL HA 1 1
17 17368 1 1 46 VAL HB H 16.326 10.469 -9.002 1.00 . A A . 46 VAL HB 1 1
17 17369 1 1 46 VAL HG11 H 17.766 11.544 -11.335 1.00 . A A . 46 VAL HG11 1 1
17 17370 1 1 46 VAL HG12 H 18.079 10.100 -10.372 1.00 . A A . 46 VAL HG12 1 1
17 17371 1 1 46 VAL HG13 H 16.836 10.074 -11.623 1.00 . A A . 46 VAL HG13 1 1
17 17372 1 1 46 VAL HG21 H 15.903 12.806 -8.569 1.00 . A A . 46 VAL HG21 1 1
17 17373 1 1 46 VAL HG22 H 17.600 12.592 -9.001 1.00 . A A . 46 VAL HG22 1 1
17 17374 1 1 46 VAL HG23 H 16.464 13.242 -10.183 1.00 . A A . 46 VAL HG23 1 1
17 17375 1 1 46 VAL N N 14.777 11.816 -11.697 1.00 . A A . 46 VAL N 1 1
17 17376 1 1 46 VAL O O 13.320 12.678 -9.573 1.00 . A A . 46 VAL O 1 1
17 17377 1 1 47 GLN C C 13.377 11.188 -5.972 1.00 . A A . 47 GLN C 1 1
17 17378 1 1 47 GLN CA C 12.689 11.172 -7.333 1.00 . A A . 47 GLN CA 1 1
17 17379 1 1 47 GLN CB C 11.501 10.209 -7.307 1.00 . A A . 47 GLN CB 1 1
17 17380 1 1 47 GLN CD C 10.544 9.311 -5.148 1.00 . A A . 47 GLN CD 1 1
17 17381 1 1 47 GLN CG C 10.548 10.450 -6.148 1.00 . A A . 47 GLN CG 1 1
17 17382 1 1 47 GLN H H 14.090 9.931 -8.322 1.00 . A A . 47 GLN H 1 1
17 17383 1 1 47 GLN HA H 12.331 12.166 -7.553 1.00 . A A . 47 GLN HA 1 1
17 17384 1 1 47 GLN HB2 H 10.948 10.313 -8.228 1.00 . A A . 47 GLN HB2 1 1
17 17385 1 1 47 GLN HB3 H 11.874 9.198 -7.232 1.00 . A A . 47 GLN HB3 1 1
17 17386 1 1 47 GLN HE21 H 8.589 9.536 -4.862 1.00 . A A . 47 GLN HE21 1 1
17 17387 1 1 47 GLN HE22 H 9.342 8.280 -3.946 1.00 . A A . 47 GLN HE22 1 1
17 17388 1 1 47 GLN HG2 H 10.844 11.355 -5.638 1.00 . A A . 47 GLN HG2 1 1
17 17389 1 1 47 GLN HG3 H 9.549 10.570 -6.540 1.00 . A A . 47 GLN HG3 1 1
17 17390 1 1 47 GLN N N 13.626 10.791 -8.384 1.00 . A A . 47 GLN N 1 1
17 17391 1 1 47 GLN NE2 N 9.374 9.012 -4.595 1.00 . A A . 47 GLN NE2 1 1
17 17392 1 1 47 GLN O O 14.154 10.289 -5.647 1.00 . A A . 47 GLN O 1 1
17 17393 1 1 47 GLN OE1 O 11.581 8.706 -4.874 1.00 . A A . 47 GLN OE1 1 1
17 17394 1 1 48 ASP C C 12.979 11.426 -2.854 1.00 . A A . 48 ASP C 1 1
17 17395 1 1 48 ASP CA C 13.675 12.346 -3.852 1.00 . A A . 48 ASP CA 1 1
17 17396 1 1 48 ASP CB C 13.587 13.797 -3.375 1.00 . A A . 48 ASP CB 1 1
17 17397 1 1 48 ASP CG C 14.460 14.729 -4.192 1.00 . A A . 48 ASP CG 1 1
17 17398 1 1 48 ASP H H 12.459 12.898 -5.495 1.00 . A A . 48 ASP H 1 1
17 17399 1 1 48 ASP HA H 14.714 12.062 -3.921 1.00 . A A . 48 ASP HA 1 1
17 17400 1 1 48 ASP HB2 H 12.563 14.133 -3.451 1.00 . A A . 48 ASP HB2 1 1
17 17401 1 1 48 ASP HB3 H 13.903 13.849 -2.343 1.00 . A A . 48 ASP HB3 1 1
17 17402 1 1 48 ASP N N 13.086 12.214 -5.180 1.00 . A A . 48 ASP N 1 1
17 17403 1 1 48 ASP O O 12.103 10.644 -3.223 1.00 . A A . 48 ASP O 1 1
17 17404 1 1 48 ASP OD1 O 14.715 14.418 -5.374 1.00 . A A . 48 ASP OD1 1 1
17 17405 1 1 48 ASP OD2 O 14.887 15.770 -3.650 1.00 . A A . 48 ASP OD2 1 1
17 17406 1 1 49 ARG C C 11.644 11.432 0.151 1.00 . A A . 49 ARG C 1 1
17 17407 1 1 49 ARG CA C 12.792 10.701 -0.539 1.00 . A A . 49 ARG CA 1 1
17 17408 1 1 49 ARG CB C 13.857 10.317 0.489 1.00 . A A . 49 ARG CB 1 1
17 17409 1 1 49 ARG CD C 15.568 8.475 0.477 1.00 . A A . 49 ARG CD 1 1
17 17410 1 1 49 ARG CG C 15.146 9.803 -0.132 1.00 . A A . 49 ARG CG 1 1
17 17411 1 1 49 ARG CZ C 17.528 8.997 1.866 1.00 . A A . 49 ARG CZ 1 1
17 17412 1 1 49 ARG H H 14.078 12.168 -1.358 1.00 . A A . 49 ARG H 1 1
17 17413 1 1 49 ARG HA H 12.407 9.802 -0.998 1.00 . A A . 49 ARG HA 1 1
17 17414 1 1 49 ARG HB2 H 14.093 11.185 1.087 1.00 . A A . 49 ARG HB2 1 1
17 17415 1 1 49 ARG HB3 H 13.460 9.545 1.130 1.00 . A A . 49 ARG HB3 1 1
17 17416 1 1 49 ARG HD2 H 15.011 8.320 1.389 1.00 . A A . 49 ARG HD2 1 1
17 17417 1 1 49 ARG HD3 H 15.340 7.685 -0.223 1.00 . A A . 49 ARG HD3 1 1
17 17418 1 1 49 ARG HE H 17.585 7.984 0.148 1.00 . A A . 49 ARG HE 1 1
17 17419 1 1 49 ARG HG2 H 14.994 9.668 -1.193 1.00 . A A . 49 ARG HG2 1 1
17 17420 1 1 49 ARG HG3 H 15.928 10.529 0.032 1.00 . A A . 49 ARG HG3 1 1
17 17421 1 1 49 ARG HH11 H 15.769 9.678 2.588 1.00 . A A . 49 ARG HH11 1 1
17 17422 1 1 49 ARG HH12 H 17.159 10.039 3.558 1.00 . A A . 49 ARG HH12 1 1
17 17423 1 1 49 ARG HH21 H 19.422 8.453 1.416 1.00 . A A . 49 ARG HH21 1 1
17 17424 1 1 49 ARG HH22 H 19.236 9.342 2.890 1.00 . A A . 49 ARG HH22 1 1
17 17425 1 1 49 ARG N N 13.376 11.525 -1.590 1.00 . A A . 49 ARG N 1 1
17 17426 1 1 49 ARG NE N 16.995 8.442 0.783 1.00 . A A . 49 ARG NE 1 1
17 17427 1 1 49 ARG NH1 N 16.755 9.623 2.742 1.00 . A A . 49 ARG NH1 1 1
17 17428 1 1 49 ARG NH2 N 18.836 8.924 2.075 1.00 . A A . 49 ARG NH2 1 1
17 17429 1 1 49 ARG O O 11.243 11.074 1.258 1.00 . A A . 49 ARG O 1 1
17 17430 1 1 50 ASN C C 8.775 13.121 -0.837 1.00 . A A . 50 ASN C 1 1
17 17431 1 1 50 ASN CA C 10.018 13.240 0.039 1.00 . A A . 50 ASN CA 1 1
17 17432 1 1 50 ASN CB C 10.425 14.709 0.171 1.00 . A A . 50 ASN CB 1 1
17 17433 1 1 50 ASN CG C 11.783 14.877 0.824 1.00 . A A . 50 ASN CG 1 1
17 17434 1 1 50 ASN H H 11.482 12.695 -1.390 1.00 . A A . 50 ASN H 1 1
17 17435 1 1 50 ASN HA H 9.792 12.849 1.020 1.00 . A A . 50 ASN HA 1 1
17 17436 1 1 50 ASN HB2 H 10.462 15.156 -0.812 1.00 . A A . 50 ASN HB2 1 1
17 17437 1 1 50 ASN HB3 H 9.691 15.228 0.770 1.00 . A A . 50 ASN HB3 1 1
17 17438 1 1 50 ASN HD21 H 12.681 14.703 -0.942 1.00 . A A . 50 ASN HD21 1 1
17 17439 1 1 50 ASN HD22 H 13.727 14.942 0.413 1.00 . A A . 50 ASN HD22 1 1
17 17440 1 1 50 ASN N N 11.119 12.458 -0.511 1.00 . A A . 50 ASN N 1 1
17 17441 1 1 50 ASN ND2 N 12.837 14.837 0.017 1.00 . A A . 50 ASN ND2 1 1
17 17442 1 1 50 ASN O O 7.651 13.282 -0.364 1.00 . A A . 50 ASN O 1 1
17 17443 1 1 50 ASN OD1 O 11.884 15.041 2.040 1.00 . A A . 50 ASN OD1 1 1
17 17444 1 1 51 GLY C C 7.923 13.722 -4.162 1.00 . A A . 51 GLY C 1 1
17 17445 1 1 51 GLY CA C 7.875 12.702 -3.042 1.00 . A A . 51 GLY CA 1 1
17 17446 1 1 51 GLY H H 9.905 12.720 -2.441 1.00 . A A . 51 GLY H 1 1
17 17447 1 1 51 GLY HA2 H 7.896 11.711 -3.470 1.00 . A A . 51 GLY HA2 1 1
17 17448 1 1 51 GLY HA3 H 6.951 12.828 -2.496 1.00 . A A . 51 GLY HA3 1 1
17 17449 1 1 51 GLY N N 8.987 12.838 -2.119 1.00 . A A . 51 GLY N 1 1
17 17450 1 1 51 GLY O O 6.894 14.058 -4.750 1.00 . A A . 51 GLY O 1 1
17 17451 1 1 52 HIS C C 10.205 14.668 -6.617 1.00 . A A . 52 HIS C 1 1
17 17452 1 1 52 HIS CA C 9.298 15.207 -5.515 1.00 . A A . 52 HIS CA 1 1
17 17453 1 1 52 HIS CB C 9.885 16.497 -4.941 1.00 . A A . 52 HIS CB 1 1
17 17454 1 1 52 HIS CD2 C 7.960 17.558 -3.563 1.00 . A A . 52 HIS CD2 1 1
17 17455 1 1 52 HIS CE1 C 8.871 17.411 -1.575 1.00 . A A . 52 HIS CE1 1 1
17 17456 1 1 52 HIS CG C 9.177 16.984 -3.714 1.00 . A A . 52 HIS CG 1 1
17 17457 1 1 52 HIS H H 9.902 13.911 -3.954 1.00 . A A . 52 HIS H 1 1
17 17458 1 1 52 HIS HA H 8.327 15.420 -5.937 1.00 . A A . 52 HIS HA 1 1
17 17459 1 1 52 HIS HB2 H 10.920 16.330 -4.682 1.00 . A A . 52 HIS HB2 1 1
17 17460 1 1 52 HIS HB3 H 9.827 17.275 -5.689 1.00 . A A . 52 HIS HB3 1 1
17 17461 1 1 52 HIS HD1 H 10.602 16.537 -2.228 1.00 . A A . 52 HIS HD1 1 1
17 17462 1 1 52 HIS HD2 H 7.250 17.774 -4.350 1.00 . A A . 52 HIS HD2 1 1
17 17463 1 1 52 HIS HE1 H 9.029 17.483 -0.509 1.00 . A A . 52 HIS HE1 1 1
17 17464 1 1 52 HIS N N 9.120 14.218 -4.458 1.00 . A A . 52 HIS N 1 1
17 17465 1 1 52 HIS ND1 N 9.722 16.907 -2.450 1.00 . A A . 52 HIS ND1 1 1
17 17466 1 1 52 HIS NE2 N 7.794 17.813 -2.225 1.00 . A A . 52 HIS NE2 1 1
17 17467 1 1 52 HIS O O 11.345 14.282 -6.361 1.00 . A A . 52 HIS O 1 1
17 17468 1 1 53 GLU C C 10.873 15.298 -9.894 1.00 . A A . 53 GLU C 1 1
17 17469 1 1 53 GLU CA C 10.453 14.149 -8.982 1.00 . A A . 53 GLU CA 1 1
17 17470 1 1 53 GLU CB C 9.630 13.130 -9.772 1.00 . A A . 53 GLU CB 1 1
17 17471 1 1 53 GLU CD C 8.239 11.023 -9.689 1.00 . A A . 53 GLU CD 1 1
17 17472 1 1 53 GLU CG C 8.865 12.153 -8.895 1.00 . A A . 53 GLU CG 1 1
17 17473 1 1 53 GLU H H 8.774 14.964 -7.982 1.00 . A A . 53 GLU H 1 1
17 17474 1 1 53 GLU HA H 11.339 13.664 -8.602 1.00 . A A . 53 GLU HA 1 1
17 17475 1 1 53 GLU HB2 H 8.919 13.661 -10.389 1.00 . A A . 53 GLU HB2 1 1
17 17476 1 1 53 GLU HB3 H 10.294 12.566 -10.409 1.00 . A A . 53 GLU HB3 1 1
17 17477 1 1 53 GLU HG2 H 9.546 11.730 -8.172 1.00 . A A . 53 GLU HG2 1 1
17 17478 1 1 53 GLU HG3 H 8.082 12.689 -8.380 1.00 . A A . 53 GLU HG3 1 1
17 17479 1 1 53 GLU N N 9.689 14.643 -7.842 1.00 . A A . 53 GLU N 1 1
17 17480 1 1 53 GLU O O 10.085 16.198 -10.180 1.00 . A A . 53 GLU O 1 1
17 17481 1 1 53 GLU OE1 O 7.699 11.295 -10.782 1.00 . A A . 53 GLU OE1 1 1
17 17482 1 1 53 GLU OE2 O 8.289 9.868 -9.219 1.00 . A A . 53 GLU OE2 1 1
17 17483 1 1 54 GLY C C 13.775 15.826 -12.090 1.00 . A A . 54 GLY C 1 1
17 17484 1 1 54 GLY CA C 12.627 16.302 -11.221 1.00 . A A . 54 GLY CA 1 1
17 17485 1 1 54 GLY H H 12.707 14.517 -10.086 1.00 . A A . 54 GLY H 1 1
17 17486 1 1 54 GLY HA2 H 11.824 16.643 -11.858 1.00 . A A . 54 GLY HA2 1 1
17 17487 1 1 54 GLY HA3 H 12.969 17.129 -10.616 1.00 . A A . 54 GLY HA3 1 1
17 17488 1 1 54 GLY N N 12.123 15.259 -10.347 1.00 . A A . 54 GLY N 1 1
17 17489 1 1 54 GLY O O 14.105 14.640 -12.098 1.00 . A A . 54 GLY O 1 1
17 17490 1 1 55 TYR C C 16.827 16.814 -13.071 1.00 . A A . 55 TYR C 1 1
17 17491 1 1 55 TYR CA C 15.496 16.418 -13.704 1.00 . A A . 55 TYR CA 1 1
17 17492 1 1 55 TYR CB C 15.333 17.117 -15.055 1.00 . A A . 55 TYR CB 1 1
17 17493 1 1 55 TYR CD1 C 12.841 17.065 -15.457 1.00 . A A . 55 TYR CD1 1 1
17 17494 1 1 55 TYR CD2 C 14.245 15.827 -16.933 1.00 . A A . 55 TYR CD2 1 1
17 17495 1 1 55 TYR CE1 C 11.727 16.651 -16.161 1.00 . A A . 55 TYR CE1 1 1
17 17496 1 1 55 TYR CE2 C 13.136 15.409 -17.644 1.00 . A A . 55 TYR CE2 1 1
17 17497 1 1 55 TYR CG C 14.117 16.662 -15.829 1.00 . A A . 55 TYR CG 1 1
17 17498 1 1 55 TYR CZ C 11.880 15.824 -17.254 1.00 . A A . 55 TYR CZ 1 1
17 17499 1 1 55 TYR H H 14.073 17.680 -12.775 1.00 . A A . 55 TYR H 1 1
17 17500 1 1 55 TYR HA H 15.489 15.349 -13.859 1.00 . A A . 55 TYR HA 1 1
17 17501 1 1 55 TYR HB2 H 15.244 18.180 -14.894 1.00 . A A . 55 TYR HB2 1 1
17 17502 1 1 55 TYR HB3 H 16.206 16.922 -15.661 1.00 . A A . 55 TYR HB3 1 1
17 17503 1 1 55 TYR HD1 H 12.725 17.713 -14.600 1.00 . A A . 55 TYR HD1 1 1
17 17504 1 1 55 TYR HD2 H 15.230 15.504 -17.235 1.00 . A A . 55 TYR HD2 1 1
17 17505 1 1 55 TYR HE1 H 10.743 16.975 -15.856 1.00 . A A . 55 TYR HE1 1 1
17 17506 1 1 55 TYR HE2 H 13.256 14.761 -18.499 1.00 . A A . 55 TYR HE2 1 1
17 17507 1 1 55 TYR HH H 11.042 15.117 -18.833 1.00 . A A . 55 TYR HH 1 1
17 17508 1 1 55 TYR N N 14.382 16.751 -12.824 1.00 . A A . 55 TYR N 1 1
17 17509 1 1 55 TYR O O 16.918 17.819 -12.365 1.00 . A A . 55 TYR O 1 1
17 17510 1 1 55 TYR OH O 10.773 15.409 -17.958 1.00 . A A . 55 TYR OH 1 1
17 17511 1 1 56 VAL C C 20.272 15.687 -13.677 1.00 . A A . 56 VAL C 1 1
17 17512 1 1 56 VAL CA C 19.186 16.284 -12.788 1.00 . A A . 56 VAL CA 1 1
17 17513 1 1 56 VAL CB C 19.335 15.717 -11.364 1.00 . A A . 56 VAL CB 1 1
17 17514 1 1 56 VAL CG1 C 18.608 16.599 -10.360 1.00 . A A . 56 VAL CG1 1 1
17 17515 1 1 56 VAL CG2 C 18.818 14.288 -11.302 1.00 . A A . 56 VAL CG2 1 1
17 17516 1 1 56 VAL H H 17.724 15.231 -13.900 1.00 . A A . 56 VAL H 1 1
17 17517 1 1 56 VAL HA H 19.319 17.355 -12.743 1.00 . A A . 56 VAL HA 1 1
17 17518 1 1 56 VAL HB H 20.384 15.709 -11.109 1.00 . A A . 56 VAL HB 1 1
17 17519 1 1 56 VAL HG11 H 17.542 16.462 -10.466 1.00 . A A . 56 VAL HG11 1 1
17 17520 1 1 56 VAL HG12 H 18.909 16.329 -9.358 1.00 . A A . 56 VAL HG12 1 1
17 17521 1 1 56 VAL HG13 H 18.857 17.634 -10.544 1.00 . A A . 56 VAL HG13 1 1
17 17522 1 1 56 VAL HG21 H 17.785 14.266 -11.618 1.00 . A A . 56 VAL HG21 1 1
17 17523 1 1 56 VAL HG22 H 19.408 13.663 -11.957 1.00 . A A . 56 VAL HG22 1 1
17 17524 1 1 56 VAL HG23 H 18.893 13.921 -10.290 1.00 . A A . 56 VAL HG23 1 1
17 17525 1 1 56 VAL N N 17.859 16.017 -13.330 1.00 . A A . 56 VAL N 1 1
17 17526 1 1 56 VAL O O 20.051 14.718 -14.404 1.00 . A A . 56 VAL O 1 1
17 17527 1 1 57 PRO C C 23.151 14.471 -13.937 1.00 . A A . 57 PRO C 1 1
17 17528 1 1 57 PRO CA C 22.620 15.821 -14.410 1.00 . A A . 57 PRO CA 1 1
17 17529 1 1 57 PRO CB C 23.667 16.915 -14.185 1.00 . A A . 57 PRO CB 1 1
17 17530 1 1 57 PRO CD C 21.809 17.437 -12.773 1.00 . A A . 57 PRO CD 1 1
17 17531 1 1 57 PRO CG C 23.307 17.518 -12.870 1.00 . A A . 57 PRO CG 1 1
17 17532 1 1 57 PRO HA H 22.378 15.762 -15.461 1.00 . A A . 57 PRO HA 1 1
17 17533 1 1 57 PRO HB2 H 24.653 16.474 -14.162 1.00 . A A . 57 PRO HB2 1 1
17 17534 1 1 57 PRO HB3 H 23.609 17.642 -14.981 1.00 . A A . 57 PRO HB3 1 1
17 17535 1 1 57 PRO HD2 H 21.506 17.269 -11.750 1.00 . A A . 57 PRO HD2 1 1
17 17536 1 1 57 PRO HD3 H 21.357 18.338 -13.160 1.00 . A A . 57 PRO HD3 1 1
17 17537 1 1 57 PRO HG2 H 23.766 16.956 -12.071 1.00 . A A . 57 PRO HG2 1 1
17 17538 1 1 57 PRO HG3 H 23.629 18.548 -12.839 1.00 . A A . 57 PRO HG3 1 1
17 17539 1 1 57 PRO N N 21.475 16.278 -13.618 1.00 . A A . 57 PRO N 1 1
17 17540 1 1 57 PRO O O 23.466 14.295 -12.760 1.00 . A A . 57 PRO O 1 1
17 17541 1 1 58 SER C C 25.216 12.226 -14.165 1.00 . A A . 58 SER C 1 1
17 17542 1 1 58 SER CA C 23.737 12.187 -14.538 1.00 . A A . 58 SER CA 1 1
17 17543 1 1 58 SER CB C 23.523 11.241 -15.722 1.00 . A A . 58 SER CB 1 1
17 17544 1 1 58 SER H H 22.981 13.723 -15.783 1.00 . A A . 58 SER H 1 1
17 17545 1 1 58 SER HA H 23.174 11.823 -13.692 1.00 . A A . 58 SER HA 1 1
17 17546 1 1 58 SER HB2 H 22.501 11.317 -16.060 1.00 . A A . 58 SER HB2 1 1
17 17547 1 1 58 SER HB3 H 24.190 11.519 -16.526 1.00 . A A . 58 SER HB3 1 1
17 17548 1 1 58 SER HG H 24.674 9.830 -15.001 1.00 . A A . 58 SER HG 1 1
17 17549 1 1 58 SER N N 23.248 13.522 -14.862 1.00 . A A . 58 SER N 1 1
17 17550 1 1 58 SER O O 25.688 11.414 -13.369 1.00 . A A . 58 SER O 1 1
17 17551 1 1 58 SER OG O 23.785 9.898 -15.355 1.00 . A A . 58 SER OG 1 1
17 17552 1 1 59 SER C C 27.623 13.513 -12.986 1.00 . A A . 59 SER C 1 1
17 17553 1 1 59 SER CA C 27.367 13.320 -14.478 1.00 . A A . 59 SER CA 1 1
17 17554 1 1 59 SER CB C 27.938 14.504 -15.261 1.00 . A A . 59 SER CB 1 1
17 17555 1 1 59 SER H H 25.507 13.794 -15.371 1.00 . A A . 59 SER H 1 1
17 17556 1 1 59 SER HA H 27.859 12.415 -14.801 1.00 . A A . 59 SER HA 1 1
17 17557 1 1 59 SER HB2 H 27.422 14.590 -16.205 1.00 . A A . 59 SER HB2 1 1
17 17558 1 1 59 SER HB3 H 27.798 15.411 -14.691 1.00 . A A . 59 SER HB3 1 1
17 17559 1 1 59 SER HG H 29.454 13.554 -16.059 1.00 . A A . 59 SER HG 1 1
17 17560 1 1 59 SER N N 25.941 13.176 -14.745 1.00 . A A . 59 SER N 1 1
17 17561 1 1 59 SER O O 28.711 13.220 -12.488 1.00 . A A . 59 SER O 1 1
17 17562 1 1 59 SER OG O 29.322 14.331 -15.511 1.00 . A A . 59 SER OG 1 1
17 17563 1 1 60 TYR C C 25.971 13.177 -10.055 1.00 . A A . 60 TYR C 1 1
17 17564 1 1 60 TYR CA C 26.729 14.241 -10.843 1.00 . A A . 60 TYR CA 1 1
17 17565 1 1 60 TYR CB C 26.196 15.630 -10.488 1.00 . A A . 60 TYR CB 1 1
17 17566 1 1 60 TYR CD1 C 26.951 17.009 -12.465 1.00 . A A . 60 TYR CD1 1 1
17 17567 1 1 60 TYR CD2 C 27.794 17.577 -10.309 1.00 . A A . 60 TYR CD2 1 1
17 17568 1 1 60 TYR CE1 C 27.680 18.039 -13.027 1.00 . A A . 60 TYR CE1 1 1
17 17569 1 1 60 TYR CE2 C 28.525 18.611 -10.862 1.00 . A A . 60 TYR CE2 1 1
17 17570 1 1 60 TYR CG C 26.995 16.759 -11.099 1.00 . A A . 60 TYR CG 1 1
17 17571 1 1 60 TYR CZ C 28.465 18.837 -12.221 1.00 . A A . 60 TYR CZ 1 1
17 17572 1 1 60 TYR H H 25.771 14.221 -12.731 1.00 . A A . 60 TYR H 1 1
17 17573 1 1 60 TYR HA H 27.775 14.190 -10.582 1.00 . A A . 60 TYR HA 1 1
17 17574 1 1 60 TYR HB2 H 25.179 15.718 -10.837 1.00 . A A . 60 TYR HB2 1 1
17 17575 1 1 60 TYR HB3 H 26.216 15.752 -9.415 1.00 . A A . 60 TYR HB3 1 1
17 17576 1 1 60 TYR HD1 H 26.334 16.382 -13.092 1.00 . A A . 60 TYR HD1 1 1
17 17577 1 1 60 TYR HD2 H 27.839 17.397 -9.244 1.00 . A A . 60 TYR HD2 1 1
17 17578 1 1 60 TYR HE1 H 27.633 18.216 -14.091 1.00 . A A . 60 TYR HE1 1 1
17 17579 1 1 60 TYR HE2 H 29.141 19.236 -10.232 1.00 . A A . 60 TYR HE2 1 1
17 17580 1 1 60 TYR HH H 28.971 20.688 -12.336 1.00 . A A . 60 TYR HH 1 1
17 17581 1 1 60 TYR N N 26.614 14.007 -12.278 1.00 . A A . 60 TYR N 1 1
17 17582 1 1 60 TYR O O 25.642 13.371 -8.884 1.00 . A A . 60 TYR O 1 1
17 17583 1 1 60 TYR OH O 29.192 19.865 -12.777 1.00 . A A . 60 TYR OH 1 1
17 17584 1 1 61 LEU C C 25.636 9.614 -10.386 1.00 . A A . 61 LEU C 1 1
17 17585 1 1 61 LEU CA C 24.980 10.954 -10.067 1.00 . A A . 61 LEU CA 1 1
17 17586 1 1 61 LEU CB C 23.519 10.940 -10.522 1.00 . A A . 61 LEU CB 1 1
17 17587 1 1 61 LEU CD1 C 21.334 12.160 -10.656 1.00 . A A . 61 LEU CD1 1 1
17 17588 1 1 61 LEU CD2 C 22.236 11.456 -8.432 1.00 . A A . 61 LEU CD2 1 1
17 17589 1 1 61 LEU CG C 22.591 11.939 -9.830 1.00 . A A . 61 LEU CG 1 1
17 17590 1 1 61 LEU H H 25.986 11.954 -11.637 1.00 . A A . 61 LEU H 1 1
17 17591 1 1 61 LEU HA H 25.014 11.112 -8.999 1.00 . A A . 61 LEU HA 1 1
17 17592 1 1 61 LEU HB2 H 23.501 11.151 -11.580 1.00 . A A . 61 LEU HB2 1 1
17 17593 1 1 61 LEU HB3 H 23.128 9.948 -10.348 1.00 . A A . 61 LEU HB3 1 1
17 17594 1 1 61 LEU HD11 H 21.584 12.702 -11.555 1.00 . A A . 61 LEU HD11 1 1
17 17595 1 1 61 LEU HD12 H 20.620 12.730 -10.079 1.00 . A A . 61 LEU HD12 1 1
17 17596 1 1 61 LEU HD13 H 20.903 11.205 -10.918 1.00 . A A . 61 LEU HD13 1 1
17 17597 1 1 61 LEU HD21 H 22.599 12.166 -7.703 1.00 . A A . 61 LEU HD21 1 1
17 17598 1 1 61 LEU HD22 H 22.694 10.494 -8.256 1.00 . A A . 61 LEU HD22 1 1
17 17599 1 1 61 LEU HD23 H 21.163 11.366 -8.344 1.00 . A A . 61 LEU HD23 1 1
17 17600 1 1 61 LEU HG H 23.100 12.889 -9.737 1.00 . A A . 61 LEU HG 1 1
17 17601 1 1 61 LEU N N 25.698 12.051 -10.705 1.00 . A A . 61 LEU N 1 1
17 17602 1 1 61 LEU O O 25.971 9.334 -11.538 1.00 . A A . 61 LEU O 1 1
17 17603 1 1 62 VAL C C 25.409 6.363 -9.327 1.00 . A A . 62 VAL C 1 1
17 17604 1 1 62 VAL CA C 26.429 7.477 -9.531 1.00 . A A . 62 VAL CA 1 1
17 17605 1 1 62 VAL CB C 27.600 7.273 -8.552 1.00 . A A . 62 VAL CB 1 1
17 17606 1 1 62 VAL CG1 C 27.083 7.087 -7.133 1.00 . A A . 62 VAL CG1 1 1
17 17607 1 1 62 VAL CG2 C 28.449 6.085 -8.979 1.00 . A A . 62 VAL CG2 1 1
17 17608 1 1 62 VAL H H 25.528 9.069 -8.466 1.00 . A A . 62 VAL H 1 1
17 17609 1 1 62 VAL HA H 26.815 7.419 -10.539 1.00 . A A . 62 VAL HA 1 1
17 17610 1 1 62 VAL HB H 28.219 8.157 -8.573 1.00 . A A . 62 VAL HB 1 1
17 17611 1 1 62 VAL HG11 H 26.098 7.522 -7.049 1.00 . A A . 62 VAL HG11 1 1
17 17612 1 1 62 VAL HG12 H 27.033 6.033 -6.903 1.00 . A A . 62 VAL HG12 1 1
17 17613 1 1 62 VAL HG13 H 27.752 7.575 -6.440 1.00 . A A . 62 VAL HG13 1 1
17 17614 1 1 62 VAL HG21 H 28.394 5.971 -10.051 1.00 . A A . 62 VAL HG21 1 1
17 17615 1 1 62 VAL HG22 H 29.476 6.253 -8.687 1.00 . A A . 62 VAL HG22 1 1
17 17616 1 1 62 VAL HG23 H 28.082 5.189 -8.501 1.00 . A A . 62 VAL HG23 1 1
17 17617 1 1 62 VAL N N 25.816 8.789 -9.360 1.00 . A A . 62 VAL N 1 1
17 17618 1 1 62 VAL O O 24.592 6.417 -8.408 1.00 . A A . 62 VAL O 1 1
17 17619 1 1 63 GLU C C 24.732 3.468 -8.793 1.00 . A A . 63 GLU C 1 1
17 17620 1 1 63 GLU CA C 24.542 4.226 -10.104 1.00 . A A . 63 GLU CA 1 1
17 17621 1 1 63 GLU CB C 24.749 3.278 -11.287 1.00 . A A . 63 GLU CB 1 1
17 17622 1 1 63 GLU CD C 23.547 1.635 -12.783 1.00 . A A . 63 GLU CD 1 1
17 17623 1 1 63 GLU CG C 23.468 2.952 -12.037 1.00 . A A . 63 GLU CG 1 1
17 17624 1 1 63 GLU H H 26.136 5.367 -10.901 1.00 . A A . 63 GLU H 1 1
17 17625 1 1 63 GLU HA H 23.536 4.615 -10.138 1.00 . A A . 63 GLU HA 1 1
17 17626 1 1 63 GLU HB2 H 25.441 3.733 -11.980 1.00 . A A . 63 GLU HB2 1 1
17 17627 1 1 63 GLU HB3 H 25.172 2.354 -10.923 1.00 . A A . 63 GLU HB3 1 1
17 17628 1 1 63 GLU HG2 H 22.655 2.899 -11.328 1.00 . A A . 63 GLU HG2 1 1
17 17629 1 1 63 GLU HG3 H 23.271 3.741 -12.748 1.00 . A A . 63 GLU HG3 1 1
17 17630 1 1 63 GLU N N 25.462 5.353 -10.190 1.00 . A A . 63 GLU N 1 1
17 17631 1 1 63 GLU O O 25.783 2.875 -8.551 1.00 . A A . 63 GLU O 1 1
17 17632 1 1 63 GLU OE1 O 24.108 1.618 -13.899 1.00 . A A . 63 GLU OE1 1 1
17 17633 1 1 63 GLU OE2 O 23.049 0.620 -12.251 1.00 . A A . 63 GLU OE2 1 1
17 17634 1 1 64 LYS C C 23.592 1.302 -6.839 1.00 . A A . 64 LYS C 1 1
17 17635 1 1 64 LYS CA C 23.757 2.808 -6.662 1.00 . A A . 64 LYS CA 1 1
17 17636 1 1 64 LYS CB C 22.666 3.345 -5.732 1.00 . A A . 64 LYS CB 1 1
17 17637 1 1 64 LYS CD C 22.201 1.659 -3.929 1.00 . A A . 64 LYS CD 1 1
17 17638 1 1 64 LYS CE C 22.362 1.319 -2.456 1.00 . A A . 64 LYS CE 1 1
17 17639 1 1 64 LYS CG C 22.874 2.977 -4.274 1.00 . A A . 64 LYS CG 1 1
17 17640 1 1 64 LYS H H 22.894 3.983 -8.197 1.00 . A A . 64 LYS H 1 1
17 17641 1 1 64 LYS HA H 24.722 3.004 -6.220 1.00 . A A . 64 LYS HA 1 1
17 17642 1 1 64 LYS HB2 H 22.641 4.422 -5.810 1.00 . A A . 64 LYS HB2 1 1
17 17643 1 1 64 LYS HB3 H 21.712 2.948 -6.049 1.00 . A A . 64 LYS HB3 1 1
17 17644 1 1 64 LYS HD2 H 21.148 1.732 -4.157 1.00 . A A . 64 LYS HD2 1 1
17 17645 1 1 64 LYS HD3 H 22.645 0.872 -4.522 1.00 . A A . 64 LYS HD3 1 1
17 17646 1 1 64 LYS HE2 H 23.395 1.459 -2.178 1.00 . A A . 64 LYS HE2 1 1
17 17647 1 1 64 LYS HE3 H 21.740 1.985 -1.876 1.00 . A A . 64 LYS HE3 1 1
17 17648 1 1 64 LYS HG2 H 23.933 2.888 -4.082 1.00 . A A . 64 LYS HG2 1 1
17 17649 1 1 64 LYS HG3 H 22.458 3.757 -3.652 1.00 . A A . 64 LYS HG3 1 1
17 17650 1 1 64 LYS HZ1 H 20.939 -0.199 -2.269 1.00 . A A . 64 LYS HZ1 1 1
17 17651 1 1 64 LYS HZ2 H 22.236 -0.340 -1.192 1.00 . A A . 64 LYS HZ2 1 1
17 17652 1 1 64 LYS HZ3 H 22.445 -0.736 -2.824 1.00 . A A . 64 LYS HZ3 1 1
17 17653 1 1 64 LYS N N 23.706 3.493 -7.948 1.00 . A A . 64 LYS N 1 1
17 17654 1 1 64 LYS NZ N 21.968 -0.088 -2.165 1.00 . A A . 64 LYS NZ 1 1
17 17655 1 1 64 LYS O O 22.475 0.801 -6.964 1.00 . A A . 64 LYS O 1 1
17 17656 1 1 65 SER C C 26.053 -1.466 -6.679 1.00 . A A . 65 SER C 1 1
17 17657 1 1 65 SER CA C 24.692 -0.862 -7.013 1.00 . A A . 65 SER CA 1 1
17 17658 1 1 65 SER CB C 24.296 -1.229 -8.444 1.00 . A A . 65 SER CB 1 1
17 17659 1 1 65 SER H H 25.573 1.044 -6.744 1.00 . A A . 65 SER H 1 1
17 17660 1 1 65 SER HA H 23.957 -1.263 -6.331 1.00 . A A . 65 SER HA 1 1
17 17661 1 1 65 SER HB2 H 23.509 -0.570 -8.777 1.00 . A A . 65 SER HB2 1 1
17 17662 1 1 65 SER HB3 H 25.155 -1.119 -9.091 1.00 . A A . 65 SER HB3 1 1
17 17663 1 1 65 SER HG H 23.593 -2.771 -9.426 1.00 . A A . 65 SER HG 1 1
17 17664 1 1 65 SER N N 24.712 0.587 -6.848 1.00 . A A . 65 SER N 1 1
17 17665 1 1 65 SER O O 26.787 -1.928 -7.553 1.00 . A A . 65 SER O 1 1
17 17666 1 1 65 SER OG O 23.835 -2.566 -8.520 1.00 . A A . 65 SER OG 1 1
17 17667 1 1 66 PRO C C 27.734 -3.524 -5.015 1.00 . A A . 66 PRO C 1 1
17 17668 1 1 66 PRO CA C 27.673 -2.005 -4.903 1.00 . A A . 66 PRO CA 1 1
17 17669 1 1 66 PRO CB C 27.711 -1.575 -3.434 1.00 . A A . 66 PRO CB 1 1
17 17670 1 1 66 PRO CD C 25.574 -0.926 -4.288 1.00 . A A . 66 PRO CD 1 1
17 17671 1 1 66 PRO CG C 26.280 -1.410 -3.051 1.00 . A A . 66 PRO CG 1 1
17 17672 1 1 66 PRO HA H 28.513 -1.572 -5.427 1.00 . A A . 66 PRO HA 1 1
17 17673 1 1 66 PRO HB2 H 28.192 -2.343 -2.844 1.00 . A A . 66 PRO HB2 1 1
17 17674 1 1 66 PRO HB3 H 28.254 -0.647 -3.340 1.00 . A A . 66 PRO HB3 1 1
17 17675 1 1 66 PRO HD2 H 24.571 -1.325 -4.330 1.00 . A A . 66 PRO HD2 1 1
17 17676 1 1 66 PRO HD3 H 25.554 0.153 -4.313 1.00 . A A . 66 PRO HD3 1 1
17 17677 1 1 66 PRO HG2 H 25.873 -2.358 -2.733 1.00 . A A . 66 PRO HG2 1 1
17 17678 1 1 66 PRO HG3 H 26.195 -0.679 -2.261 1.00 . A A . 66 PRO HG3 1 1
17 17679 1 1 66 PRO N N 26.400 -1.461 -5.383 1.00 . A A . 66 PRO N 1 1
17 17680 1 1 66 PRO O O 28.771 -4.090 -5.362 1.00 . A A . 66 PRO O 1 1
18 17681 1 1 1 GLY C C 3.461 -4.381 -2.393 1.00 . A A . 1 GLY C 1 1
18 17682 1 1 1 GLY CA C 4.748 -5.179 -2.330 1.00 . A A . 1 GLY CA 1 1
18 17683 1 1 1 GLY H1 H 5.417 -6.604 -0.913 1.00 . A A . 1 GLY H1 1 1
18 17684 1 1 1 GLY HA2 H 5.540 -4.538 -1.973 1.00 . A A . 1 GLY HA2 1 1
18 17685 1 1 1 GLY HA3 H 4.996 -5.521 -3.324 1.00 . A A . 1 GLY HA3 1 1
18 17686 1 1 1 GLY N N 4.645 -6.330 -1.451 1.00 . A A . 1 GLY N 1 1
18 17687 1 1 1 GLY O O 2.782 -4.338 -3.419 1.00 . A A . 1 GLY O 1 1
18 17688 1 1 2 PRO C C 1.980 -1.644 -2.012 1.00 . A A . 2 PRO C 1 1
18 17689 1 1 2 PRO CA C 1.891 -2.920 -1.182 1.00 . A A . 2 PRO CA 1 1
18 17690 1 1 2 PRO CB C 1.802 -2.583 0.309 1.00 . A A . 2 PRO CB 1 1
18 17691 1 1 2 PRO CD C 3.869 -3.738 -0.014 1.00 . A A . 2 PRO CD 1 1
18 17692 1 1 2 PRO CG C 3.206 -2.661 0.799 1.00 . A A . 2 PRO CG 1 1
18 17693 1 1 2 PRO HA H 1.016 -3.480 -1.478 1.00 . A A . 2 PRO HA 1 1
18 17694 1 1 2 PRO HB2 H 1.394 -1.589 0.432 1.00 . A A . 2 PRO HB2 1 1
18 17695 1 1 2 PRO HB3 H 1.169 -3.302 0.807 1.00 . A A . 2 PRO HB3 1 1
18 17696 1 1 2 PRO HD2 H 4.907 -3.494 -0.189 1.00 . A A . 2 PRO HD2 1 1
18 17697 1 1 2 PRO HD3 H 3.783 -4.693 0.482 1.00 . A A . 2 PRO HD3 1 1
18 17698 1 1 2 PRO HG2 H 3.703 -1.715 0.645 1.00 . A A . 2 PRO HG2 1 1
18 17699 1 1 2 PRO HG3 H 3.215 -2.924 1.847 1.00 . A A . 2 PRO HG3 1 1
18 17700 1 1 2 PRO N N 3.108 -3.731 -1.275 1.00 . A A . 2 PRO N 1 1
18 17701 1 1 2 PRO O O 0.965 -1.013 -2.310 1.00 . A A . 2 PRO O 1 1
18 17702 1 1 3 LEU C C 4.131 -0.405 -4.487 1.00 . A A . 3 LEU C 1 1
18 17703 1 1 3 LEU CA C 3.421 -0.067 -3.180 1.00 . A A . 3 LEU CA 1 1
18 17704 1 1 3 LEU CB C 4.243 0.950 -2.387 1.00 . A A . 3 LEU CB 1 1
18 17705 1 1 3 LEU CD1 C 4.737 2.103 -0.217 1.00 . A A . 3 LEU CD1 1 1
18 17706 1 1 3 LEU CD2 C 2.417 2.142 -1.151 1.00 . A A . 3 LEU CD2 1 1
18 17707 1 1 3 LEU CG C 3.696 1.329 -1.011 1.00 . A A . 3 LEU CG 1 1
18 17708 1 1 3 LEU H H 3.969 -1.812 -2.115 1.00 . A A . 3 LEU H 1 1
18 17709 1 1 3 LEU HA H 2.456 0.361 -3.408 1.00 . A A . 3 LEU HA 1 1
18 17710 1 1 3 LEU HB2 H 5.232 0.539 -2.248 1.00 . A A . 3 LEU HB2 1 1
18 17711 1 1 3 LEU HB3 H 4.310 1.852 -2.978 1.00 . A A . 3 LEU HB3 1 1
18 17712 1 1 3 LEU HD11 H 5.618 2.248 -0.824 1.00 . A A . 3 LEU HD11 1 1
18 17713 1 1 3 LEU HD12 H 5.000 1.546 0.671 1.00 . A A . 3 LEU HD12 1 1
18 17714 1 1 3 LEU HD13 H 4.333 3.063 0.067 1.00 . A A . 3 LEU HD13 1 1
18 17715 1 1 3 LEU HD21 H 1.563 1.486 -1.060 1.00 . A A . 3 LEU HD21 1 1
18 17716 1 1 3 LEU HD22 H 2.401 2.623 -2.118 1.00 . A A . 3 LEU HD22 1 1
18 17717 1 1 3 LEU HD23 H 2.381 2.891 -0.374 1.00 . A A . 3 LEU HD23 1 1
18 17718 1 1 3 LEU HG H 3.462 0.427 -0.463 1.00 . A A . 3 LEU HG 1 1
18 17719 1 1 3 LEU N N 3.199 -1.269 -2.383 1.00 . A A . 3 LEU N 1 1
18 17720 1 1 3 LEU O O 5.173 -1.058 -4.489 1.00 . A A . 3 LEU O 1 1
18 17721 1 1 4 GLY C C 4.658 1.048 -7.569 1.00 . A A . 4 GLY C 1 1
18 17722 1 1 4 GLY CA C 4.152 -0.214 -6.898 1.00 . A A . 4 GLY CA 1 1
18 17723 1 1 4 GLY H H 2.728 0.564 -5.537 1.00 . A A . 4 GLY H 1 1
18 17724 1 1 4 GLY HA2 H 4.978 -0.898 -6.773 1.00 . A A . 4 GLY HA2 1 1
18 17725 1 1 4 GLY HA3 H 3.410 -0.673 -7.534 1.00 . A A . 4 GLY HA3 1 1
18 17726 1 1 4 GLY N N 3.559 0.048 -5.599 1.00 . A A . 4 GLY N 1 1
18 17727 1 1 4 GLY O O 4.242 1.377 -8.680 1.00 . A A . 4 GLY O 1 1
18 17728 1 1 5 SER C C 7.276 2.699 -8.374 1.00 . A A . 5 SER C 1 1
18 17729 1 1 5 SER CA C 6.115 2.993 -7.429 1.00 . A A . 5 SER CA 1 1
18 17730 1 1 5 SER CB C 6.586 3.900 -6.291 1.00 . A A . 5 SER CB 1 1
18 17731 1 1 5 SER H H 5.848 1.442 -6.012 1.00 . A A . 5 SER H 1 1
18 17732 1 1 5 SER HA H 5.336 3.497 -7.981 1.00 . A A . 5 SER HA 1 1
18 17733 1 1 5 SER HB2 H 7.653 4.046 -6.368 1.00 . A A . 5 SER HB2 1 1
18 17734 1 1 5 SER HB3 H 6.086 4.855 -6.365 1.00 . A A . 5 SER HB3 1 1
18 17735 1 1 5 SER HG H 5.403 3.568 -4.765 1.00 . A A . 5 SER HG 1 1
18 17736 1 1 5 SER N N 5.556 1.757 -6.893 1.00 . A A . 5 SER N 1 1
18 17737 1 1 5 SER O O 7.871 1.621 -8.352 1.00 . A A . 5 SER O 1 1
18 17738 1 1 5 SER OG O 6.294 3.327 -5.028 1.00 . A A . 5 SER OG 1 1
18 17739 1 1 6 PRO C C 10.070 3.537 -9.526 1.00 . A A . 6 PRO C 1 1
18 17740 1 1 6 PRO CA C 8.700 3.552 -10.195 1.00 . A A . 6 PRO CA 1 1
18 17741 1 1 6 PRO CB C 8.546 4.799 -11.070 1.00 . A A . 6 PRO CB 1 1
18 17742 1 1 6 PRO CD C 6.942 4.992 -9.308 1.00 . A A . 6 PRO CD 1 1
18 17743 1 1 6 PRO CG C 7.853 5.790 -10.199 1.00 . A A . 6 PRO CG 1 1
18 17744 1 1 6 PRO HA H 8.588 2.667 -10.804 1.00 . A A . 6 PRO HA 1 1
18 17745 1 1 6 PRO HB2 H 9.522 5.152 -11.373 1.00 . A A . 6 PRO HB2 1 1
18 17746 1 1 6 PRO HB3 H 7.957 4.561 -11.943 1.00 . A A . 6 PRO HB3 1 1
18 17747 1 1 6 PRO HD2 H 6.872 5.450 -8.333 1.00 . A A . 6 PRO HD2 1 1
18 17748 1 1 6 PRO HD3 H 5.963 4.899 -9.755 1.00 . A A . 6 PRO HD3 1 1
18 17749 1 1 6 PRO HG2 H 8.577 6.329 -9.608 1.00 . A A . 6 PRO HG2 1 1
18 17750 1 1 6 PRO HG3 H 7.278 6.473 -10.807 1.00 . A A . 6 PRO HG3 1 1
18 17751 1 1 6 PRO N N 7.608 3.681 -9.226 1.00 . A A . 6 PRO N 1 1
18 17752 1 1 6 PRO O O 10.773 4.547 -9.509 1.00 . A A . 6 PRO O 1 1
18 17753 1 1 7 GLU C C 12.472 1.008 -8.815 1.00 . A A . 7 GLU C 1 1
18 17754 1 1 7 GLU CA C 11.729 2.240 -8.307 1.00 . A A . 7 GLU CA 1 1
18 17755 1 1 7 GLU CB C 11.532 2.142 -6.793 1.00 . A A . 7 GLU CB 1 1
18 17756 1 1 7 GLU CD C 10.683 0.514 -5.058 1.00 . A A . 7 GLU CD 1 1
18 17757 1 1 7 GLU CG C 10.414 1.197 -6.384 1.00 . A A . 7 GLU CG 1 1
18 17758 1 1 7 GLU H H 9.838 1.615 -9.024 1.00 . A A . 7 GLU H 1 1
18 17759 1 1 7 GLU HA H 12.319 3.117 -8.527 1.00 . A A . 7 GLU HA 1 1
18 17760 1 1 7 GLU HB2 H 12.451 1.794 -6.344 1.00 . A A . 7 GLU HB2 1 1
18 17761 1 1 7 GLU HB3 H 11.303 3.124 -6.407 1.00 . A A . 7 GLU HB3 1 1
18 17762 1 1 7 GLU HG2 H 9.497 1.760 -6.303 1.00 . A A . 7 GLU HG2 1 1
18 17763 1 1 7 GLU HG3 H 10.304 0.440 -7.147 1.00 . A A . 7 GLU HG3 1 1
18 17764 1 1 7 GLU N N 10.443 2.385 -8.977 1.00 . A A . 7 GLU N 1 1
18 17765 1 1 7 GLU O O 12.182 -0.116 -8.406 1.00 . A A . 7 GLU O 1 1
18 17766 1 1 7 GLU OE1 O 10.316 1.086 -4.010 1.00 . A A . 7 GLU OE1 1 1
18 17767 1 1 7 GLU OE2 O 11.260 -0.594 -5.067 1.00 . A A . 7 GLU OE2 1 1
18 17768 1 1 8 GLU C C 15.699 0.324 -9.983 1.00 . A A . 8 GLU C 1 1
18 17769 1 1 8 GLU CA C 14.213 0.136 -10.275 1.00 . A A . 8 GLU CA 1 1
18 17770 1 1 8 GLU CB C 13.987 0.045 -11.785 1.00 . A A . 8 GLU CB 1 1
18 17771 1 1 8 GLU CD C 13.842 1.270 -13.990 1.00 . A A . 8 GLU CD 1 1
18 17772 1 1 8 GLU CG C 14.034 1.390 -12.490 1.00 . A A . 8 GLU CG 1 1
18 17773 1 1 8 GLU H H 13.615 2.148 -9.996 1.00 . A A . 8 GLU H 1 1
18 17774 1 1 8 GLU HA H 13.882 -0.782 -9.815 1.00 . A A . 8 GLU HA 1 1
18 17775 1 1 8 GLU HB2 H 14.748 -0.590 -12.214 1.00 . A A . 8 GLU HB2 1 1
18 17776 1 1 8 GLU HB3 H 13.018 -0.398 -11.965 1.00 . A A . 8 GLU HB3 1 1
18 17777 1 1 8 GLU HG2 H 13.251 2.019 -12.092 1.00 . A A . 8 GLU HG2 1 1
18 17778 1 1 8 GLU HG3 H 14.993 1.849 -12.300 1.00 . A A . 8 GLU HG3 1 1
18 17779 1 1 8 GLU N N 13.430 1.229 -9.710 1.00 . A A . 8 GLU N 1 1
18 17780 1 1 8 GLU O O 16.398 -0.623 -9.621 1.00 . A A . 8 GLU O 1 1
18 17781 1 1 8 GLU OE1 O 14.006 0.153 -14.522 1.00 . A A . 8 GLU OE1 1 1
18 17782 1 1 8 GLU OE2 O 13.527 2.295 -14.631 1.00 . A A . 8 GLU OE2 1 1
18 17783 1 1 9 THR C C 17.724 3.157 -9.099 1.00 . A A . 9 THR C 1 1
18 17784 1 1 9 THR CA C 17.579 1.868 -9.900 1.00 . A A . 9 THR CA 1 1
18 17785 1 1 9 THR CB C 18.362 2.006 -11.219 1.00 . A A . 9 THR CB 1 1
18 17786 1 1 9 THR CG2 C 19.847 2.198 -10.950 1.00 . A A . 9 THR CG2 1 1
18 17787 1 1 9 THR H H 15.571 2.267 -10.434 1.00 . A A . 9 THR H 1 1
18 17788 1 1 9 THR HA H 18.010 1.054 -9.334 1.00 . A A . 9 THR HA 1 1
18 17789 1 1 9 THR HB H 17.992 2.872 -11.750 1.00 . A A . 9 THR HB 1 1
18 17790 1 1 9 THR HG1 H 18.101 1.101 -12.952 1.00 . A A . 9 THR HG1 1 1
18 17791 1 1 9 THR HG21 H 20.083 1.839 -9.960 1.00 . A A . 9 THR HG21 1 1
18 17792 1 1 9 THR HG22 H 20.092 3.248 -11.021 1.00 . A A . 9 THR HG22 1 1
18 17793 1 1 9 THR HG23 H 20.419 1.645 -11.679 1.00 . A A . 9 THR HG23 1 1
18 17794 1 1 9 THR N N 16.177 1.555 -10.144 1.00 . A A . 9 THR N 1 1
18 17795 1 1 9 THR O O 16.912 4.074 -9.228 1.00 . A A . 9 THR O 1 1
18 17796 1 1 9 THR OG1 O 18.166 0.842 -12.030 1.00 . A A . 9 THR OG1 1 1
18 17797 1 1 10 VAL C C 20.344 5.050 -7.816 1.00 . A A . 10 VAL C 1 1
18 17798 1 1 10 VAL CA C 19.014 4.400 -7.452 1.00 . A A . 10 VAL CA 1 1
18 17799 1 1 10 VAL CB C 19.021 4.049 -5.952 1.00 . A A . 10 VAL CB 1 1
18 17800 1 1 10 VAL CG1 C 19.016 5.314 -5.107 1.00 . A A . 10 VAL CG1 1 1
18 17801 1 1 10 VAL CG2 C 17.833 3.163 -5.608 1.00 . A A . 10 VAL CG2 1 1
18 17802 1 1 10 VAL H H 19.375 2.459 -8.213 1.00 . A A . 10 VAL H 1 1
18 17803 1 1 10 VAL HA H 18.218 5.108 -7.631 1.00 . A A . 10 VAL HA 1 1
18 17804 1 1 10 VAL HB H 19.926 3.502 -5.735 1.00 . A A . 10 VAL HB 1 1
18 17805 1 1 10 VAL HG11 H 19.949 5.840 -5.242 1.00 . A A . 10 VAL HG11 1 1
18 17806 1 1 10 VAL HG12 H 18.196 5.948 -5.413 1.00 . A A . 10 VAL HG12 1 1
18 17807 1 1 10 VAL HG13 H 18.899 5.051 -4.066 1.00 . A A . 10 VAL HG13 1 1
18 17808 1 1 10 VAL HG21 H 17.336 3.553 -4.732 1.00 . A A . 10 VAL HG21 1 1
18 17809 1 1 10 VAL HG22 H 17.141 3.148 -6.438 1.00 . A A . 10 VAL HG22 1 1
18 17810 1 1 10 VAL HG23 H 18.178 2.159 -5.409 1.00 . A A . 10 VAL HG23 1 1
18 17811 1 1 10 VAL N N 18.762 3.222 -8.272 1.00 . A A . 10 VAL N 1 1
18 17812 1 1 10 VAL O O 21.261 4.384 -8.298 1.00 . A A . 10 VAL O 1 1
18 17813 1 1 11 VAL C C 22.094 7.949 -6.698 1.00 . A A . 11 VAL C 1 1
18 17814 1 1 11 VAL CA C 21.662 7.095 -7.885 1.00 . A A . 11 VAL CA 1 1
18 17815 1 1 11 VAL CB C 21.477 8.003 -9.116 1.00 . A A . 11 VAL CB 1 1
18 17816 1 1 11 VAL CG1 C 21.217 7.168 -10.361 1.00 . A A . 11 VAL CG1 1 1
18 17817 1 1 11 VAL CG2 C 20.346 8.993 -8.882 1.00 . A A . 11 VAL CG2 1 1
18 17818 1 1 11 VAL H H 19.678 6.831 -7.198 1.00 . A A . 11 VAL H 1 1
18 17819 1 1 11 VAL HA H 22.441 6.380 -8.105 1.00 . A A . 11 VAL HA 1 1
18 17820 1 1 11 VAL HB H 22.390 8.560 -9.268 1.00 . A A . 11 VAL HB 1 1
18 17821 1 1 11 VAL HG11 H 22.126 6.663 -10.651 1.00 . A A . 11 VAL HG11 1 1
18 17822 1 1 11 VAL HG12 H 20.449 6.437 -10.151 1.00 . A A . 11 VAL HG12 1 1
18 17823 1 1 11 VAL HG13 H 20.891 7.812 -11.164 1.00 . A A . 11 VAL HG13 1 1
18 17824 1 1 11 VAL HG21 H 20.248 9.636 -9.744 1.00 . A A . 11 VAL HG21 1 1
18 17825 1 1 11 VAL HG22 H 19.422 8.455 -8.728 1.00 . A A . 11 VAL HG22 1 1
18 17826 1 1 11 VAL HG23 H 20.564 9.590 -8.010 1.00 . A A . 11 VAL HG23 1 1
18 17827 1 1 11 VAL N N 20.443 6.355 -7.583 1.00 . A A . 11 VAL N 1 1
18 17828 1 1 11 VAL O O 21.261 8.428 -5.929 1.00 . A A . 11 VAL O 1 1
18 17829 1 1 12 ILE C C 24.473 10.272 -5.971 1.00 . A A . 12 ILE C 1 1
18 17830 1 1 12 ILE CA C 23.946 8.934 -5.464 1.00 . A A . 12 ILE CA 1 1
18 17831 1 1 12 ILE CB C 25.080 8.191 -4.734 1.00 . A A . 12 ILE CB 1 1
18 17832 1 1 12 ILE CD1 C 25.820 5.897 -3.916 1.00 . A A . 12 ILE CD1 1 1
18 17833 1 1 12 ILE CG1 C 24.784 6.690 -4.681 1.00 . A A . 12 ILE CG1 1 1
18 17834 1 1 12 ILE CG2 C 25.263 8.750 -3.332 1.00 . A A . 12 ILE CG2 1 1
18 17835 1 1 12 ILE H H 24.016 7.729 -7.202 1.00 . A A . 12 ILE H 1 1
18 17836 1 1 12 ILE HA H 23.149 9.117 -4.758 1.00 . A A . 12 ILE HA 1 1
18 17837 1 1 12 ILE HB H 25.996 8.351 -5.282 1.00 . A A . 12 ILE HB 1 1
18 17838 1 1 12 ILE HD11 H 25.585 4.845 -3.974 1.00 . A A . 12 ILE HD11 1 1
18 17839 1 1 12 ILE HD12 H 26.796 6.073 -4.342 1.00 . A A . 12 ILE HD12 1 1
18 17840 1 1 12 ILE HD13 H 25.819 6.208 -2.881 1.00 . A A . 12 ILE HD13 1 1
18 17841 1 1 12 ILE HG12 H 23.830 6.535 -4.204 1.00 . A A . 12 ILE HG12 1 1
18 17842 1 1 12 ILE HG13 H 24.746 6.303 -5.689 1.00 . A A . 12 ILE HG13 1 1
18 17843 1 1 12 ILE HG21 H 26.317 8.861 -3.123 1.00 . A A . 12 ILE HG21 1 1
18 17844 1 1 12 ILE HG22 H 24.780 9.714 -3.263 1.00 . A A . 12 ILE HG22 1 1
18 17845 1 1 12 ILE HG23 H 24.823 8.075 -2.614 1.00 . A A . 12 ILE HG23 1 1
18 17846 1 1 12 ILE N N 23.402 8.136 -6.557 1.00 . A A . 12 ILE N 1 1
18 17847 1 1 12 ILE O O 25.181 10.332 -6.976 1.00 . A A . 12 ILE O 1 1
18 17848 1 1 13 ALA C C 26.039 12.888 -5.306 1.00 . A A . 13 ALA C 1 1
18 17849 1 1 13 ALA CA C 24.566 12.681 -5.642 1.00 . A A . 13 ALA CA 1 1
18 17850 1 1 13 ALA CB C 23.712 13.733 -4.949 1.00 . A A . 13 ALA CB 1 1
18 17851 1 1 13 ALA H H 23.558 11.232 -4.475 1.00 . A A . 13 ALA H 1 1
18 17852 1 1 13 ALA HA H 24.432 12.790 -6.708 1.00 . A A . 13 ALA HA 1 1
18 17853 1 1 13 ALA HB1 H 22.895 14.016 -5.596 1.00 . A A . 13 ALA HB1 1 1
18 17854 1 1 13 ALA HB2 H 23.319 13.328 -4.028 1.00 . A A . 13 ALA HB2 1 1
18 17855 1 1 13 ALA HB3 H 24.317 14.601 -4.731 1.00 . A A . 13 ALA HB3 1 1
18 17856 1 1 13 ALA N N 24.125 11.344 -5.266 1.00 . A A . 13 ALA N 1 1
18 17857 1 1 13 ALA O O 26.473 12.626 -4.183 1.00 . A A . 13 ALA O 1 1
18 17858 1 1 14 LEU C C 28.480 15.015 -5.587 1.00 . A A . 14 LEU C 1 1
18 17859 1 1 14 LEU CA C 28.230 13.598 -6.094 1.00 . A A . 14 LEU CA 1 1
18 17860 1 1 14 LEU CB C 28.986 13.372 -7.404 1.00 . A A . 14 LEU CB 1 1
18 17861 1 1 14 LEU CD1 C 29.041 12.235 -9.637 1.00 . A A . 14 LEU CD1 1 1
18 17862 1 1 14 LEU CD2 C 29.258 10.884 -7.544 1.00 . A A . 14 LEU CD2 1 1
18 17863 1 1 14 LEU CG C 28.618 12.108 -8.182 1.00 . A A . 14 LEU CG 1 1
18 17864 1 1 14 LEU H H 26.402 13.547 -7.158 1.00 . A A . 14 LEU H 1 1
18 17865 1 1 14 LEU HA H 28.588 12.897 -5.355 1.00 . A A . 14 LEU HA 1 1
18 17866 1 1 14 LEU HB2 H 28.799 14.221 -8.044 1.00 . A A . 14 LEU HB2 1 1
18 17867 1 1 14 LEU HB3 H 30.041 13.324 -7.172 1.00 . A A . 14 LEU HB3 1 1
18 17868 1 1 14 LEU HD11 H 29.879 11.583 -9.827 1.00 . A A . 14 LEU HD11 1 1
18 17869 1 1 14 LEU HD12 H 29.326 13.257 -9.841 1.00 . A A . 14 LEU HD12 1 1
18 17870 1 1 14 LEU HD13 H 28.216 11.958 -10.277 1.00 . A A . 14 LEU HD13 1 1
18 17871 1 1 14 LEU HD21 H 28.542 10.401 -6.896 1.00 . A A . 14 LEU HD21 1 1
18 17872 1 1 14 LEU HD22 H 30.119 11.188 -6.965 1.00 . A A . 14 LEU HD22 1 1
18 17873 1 1 14 LEU HD23 H 29.568 10.196 -8.316 1.00 . A A . 14 LEU HD23 1 1
18 17874 1 1 14 LEU HG H 27.545 11.977 -8.157 1.00 . A A . 14 LEU HG 1 1
18 17875 1 1 14 LEU N N 26.804 13.357 -6.285 1.00 . A A . 14 LEU N 1 1
18 17876 1 1 14 LEU O O 29.440 15.264 -4.858 1.00 . A A . 14 LEU O 1 1
18 17877 1 1 15 TYR C C 26.364 17.991 -5.445 1.00 . A A . 15 TYR C 1 1
18 17878 1 1 15 TYR CA C 27.734 17.331 -5.562 1.00 . A A . 15 TYR CA 1 1
18 17879 1 1 15 TYR CB C 28.601 18.105 -6.557 1.00 . A A . 15 TYR CB 1 1
18 17880 1 1 15 TYR CD1 C 30.023 16.501 -7.891 1.00 . A A . 15 TYR CD1 1 1
18 17881 1 1 15 TYR CD2 C 31.060 17.722 -6.126 1.00 . A A . 15 TYR CD2 1 1
18 17882 1 1 15 TYR CE1 C 31.225 15.881 -8.175 1.00 . A A . 15 TYR CE1 1 1
18 17883 1 1 15 TYR CE2 C 32.266 17.108 -6.404 1.00 . A A . 15 TYR CE2 1 1
18 17884 1 1 15 TYR CG C 29.919 17.430 -6.864 1.00 . A A . 15 TYR CG 1 1
18 17885 1 1 15 TYR CZ C 32.344 16.189 -7.429 1.00 . A A . 15 TYR CZ 1 1
18 17886 1 1 15 TYR H H 26.864 15.679 -6.558 1.00 . A A . 15 TYR H 1 1
18 17887 1 1 15 TYR HA H 28.213 17.347 -4.594 1.00 . A A . 15 TYR HA 1 1
18 17888 1 1 15 TYR HB2 H 28.062 18.215 -7.485 1.00 . A A . 15 TYR HB2 1 1
18 17889 1 1 15 TYR HB3 H 28.815 19.083 -6.152 1.00 . A A . 15 TYR HB3 1 1
18 17890 1 1 15 TYR HD1 H 29.145 16.262 -8.474 1.00 . A A . 15 TYR HD1 1 1
18 17891 1 1 15 TYR HD2 H 30.996 18.442 -5.324 1.00 . A A . 15 TYR HD2 1 1
18 17892 1 1 15 TYR HE1 H 31.286 15.161 -8.978 1.00 . A A . 15 TYR HE1 1 1
18 17893 1 1 15 TYR HE2 H 33.142 17.349 -5.820 1.00 . A A . 15 TYR HE2 1 1
18 17894 1 1 15 TYR HH H 34.152 16.216 -8.079 1.00 . A A . 15 TYR HH 1 1
18 17895 1 1 15 TYR N N 27.608 15.939 -5.977 1.00 . A A . 15 TYR N 1 1
18 17896 1 1 15 TYR O O 25.401 17.567 -6.085 1.00 . A A . 15 TYR O 1 1
18 17897 1 1 15 TYR OH O 33.543 15.574 -7.708 1.00 . A A . 15 TYR OH 1 1
18 17898 1 1 16 ASP C C 24.646 20.531 -5.675 1.00 . A A . 16 ASP C 1 1
18 17899 1 1 16 ASP CA C 25.032 19.752 -4.422 1.00 . A A . 16 ASP CA 1 1
18 17900 1 1 16 ASP CB C 25.153 20.705 -3.231 1.00 . A A . 16 ASP CB 1 1
18 17901 1 1 16 ASP CG C 26.360 21.617 -3.340 1.00 . A A . 16 ASP CG 1 1
18 17902 1 1 16 ASP H H 27.086 19.322 -4.140 1.00 . A A . 16 ASP H 1 1
18 17903 1 1 16 ASP HA H 24.261 19.026 -4.213 1.00 . A A . 16 ASP HA 1 1
18 17904 1 1 16 ASP HB2 H 24.266 21.319 -3.178 1.00 . A A . 16 ASP HB2 1 1
18 17905 1 1 16 ASP HB3 H 25.242 20.127 -2.323 1.00 . A A . 16 ASP HB3 1 1
18 17906 1 1 16 ASP N N 26.283 19.031 -4.623 1.00 . A A . 16 ASP N 1 1
18 17907 1 1 16 ASP O O 24.986 21.706 -5.818 1.00 . A A . 16 ASP O 1 1
18 17908 1 1 16 ASP OD1 O 27.481 21.152 -3.049 1.00 . A A . 16 ASP OD1 1 1
18 17909 1 1 16 ASP OD2 O 26.182 22.794 -3.716 1.00 . A A . 16 ASP OD2 1 1
18 17910 1 1 17 TYR C C 22.393 21.510 -7.567 1.00 . A A . 17 TYR C 1 1
18 17911 1 1 17 TYR CA C 23.506 20.498 -7.825 1.00 . A A . 17 TYR CA 1 1
18 17912 1 1 17 TYR CB C 23.026 19.438 -8.818 1.00 . A A . 17 TYR CB 1 1
18 17913 1 1 17 TYR CD1 C 23.268 20.622 -11.035 1.00 . A A . 17 TYR CD1 1 1
18 17914 1 1 17 TYR CD2 C 21.084 19.959 -10.346 1.00 . A A . 17 TYR CD2 1 1
18 17915 1 1 17 TYR CE1 C 22.745 21.153 -12.198 1.00 . A A . 17 TYR CE1 1 1
18 17916 1 1 17 TYR CE2 C 20.553 20.486 -11.507 1.00 . A A . 17 TYR CE2 1 1
18 17917 1 1 17 TYR CG C 22.449 20.017 -10.090 1.00 . A A . 17 TYR CG 1 1
18 17918 1 1 17 TYR CZ C 21.387 21.082 -12.430 1.00 . A A . 17 TYR CZ 1 1
18 17919 1 1 17 TYR H H 23.694 18.934 -6.411 1.00 . A A . 17 TYR H 1 1
18 17920 1 1 17 TYR HA H 24.356 21.013 -8.246 1.00 . A A . 17 TYR HA 1 1
18 17921 1 1 17 TYR HB2 H 23.858 18.806 -9.089 1.00 . A A . 17 TYR HB2 1 1
18 17922 1 1 17 TYR HB3 H 22.261 18.836 -8.350 1.00 . A A . 17 TYR HB3 1 1
18 17923 1 1 17 TYR HD1 H 24.331 20.677 -10.850 1.00 . A A . 17 TYR HD1 1 1
18 17924 1 1 17 TYR HD2 H 20.434 19.491 -9.621 1.00 . A A . 17 TYR HD2 1 1
18 17925 1 1 17 TYR HE1 H 23.397 21.620 -12.921 1.00 . A A . 17 TYR HE1 1 1
18 17926 1 1 17 TYR HE2 H 19.490 20.431 -11.688 1.00 . A A . 17 TYR HE2 1 1
18 17927 1 1 17 TYR HH H 20.027 22.042 -13.391 1.00 . A A . 17 TYR HH 1 1
18 17928 1 1 17 TYR N N 23.935 19.869 -6.581 1.00 . A A . 17 TYR N 1 1
18 17929 1 1 17 TYR O O 21.598 21.352 -6.642 1.00 . A A . 17 TYR O 1 1
18 17930 1 1 17 TYR OH O 20.861 21.610 -13.587 1.00 . A A . 17 TYR OH 1 1
18 17931 1 1 18 GLN C C 20.764 23.978 -9.618 1.00 . A A . 18 GLN C 1 1
18 17932 1 1 18 GLN CA C 21.331 23.588 -8.257 1.00 . A A . 18 GLN CA 1 1
18 17933 1 1 18 GLN CB C 21.921 24.818 -7.565 1.00 . A A . 18 GLN CB 1 1
18 17934 1 1 18 GLN CD C 22.491 25.958 -5.384 1.00 . A A . 18 GLN CD 1 1
18 17935 1 1 18 GLN CG C 21.909 24.726 -6.048 1.00 . A A . 18 GLN CG 1 1
18 17936 1 1 18 GLN H H 23.007 22.619 -9.113 1.00 . A A . 18 GLN H 1 1
18 17937 1 1 18 GLN HA H 20.532 23.192 -7.649 1.00 . A A . 18 GLN HA 1 1
18 17938 1 1 18 GLN HB2 H 22.943 24.943 -7.889 1.00 . A A . 18 GLN HB2 1 1
18 17939 1 1 18 GLN HB3 H 21.350 25.687 -7.856 1.00 . A A . 18 GLN HB3 1 1
18 17940 1 1 18 GLN HE21 H 22.446 25.056 -3.613 1.00 . A A . 18 GLN HE21 1 1
18 17941 1 1 18 GLN HE22 H 23.061 26.671 -3.618 1.00 . A A . 18 GLN HE22 1 1
18 17942 1 1 18 GLN HG2 H 20.889 24.605 -5.715 1.00 . A A . 18 GLN HG2 1 1
18 17943 1 1 18 GLN HG3 H 22.489 23.865 -5.748 1.00 . A A . 18 GLN HG3 1 1
18 17944 1 1 18 GLN N N 22.345 22.549 -8.395 1.00 . A A . 18 GLN N 1 1
18 17945 1 1 18 GLN NE2 N 22.685 25.889 -4.072 1.00 . A A . 18 GLN NE2 1 1
18 17946 1 1 18 GLN O O 21.509 24.311 -10.541 1.00 . A A . 18 GLN O 1 1
18 17947 1 1 18 GLN OE1 O 22.763 26.963 -6.043 1.00 . A A . 18 GLN OE1 1 1
18 17948 1 1 19 THR C C 18.337 25.743 -10.987 1.00 . A A . 19 THR C 1 1
18 17949 1 1 19 THR CA C 18.774 24.283 -10.986 1.00 . A A . 19 THR CA 1 1
18 17950 1 1 19 THR CB C 17.543 23.390 -11.233 1.00 . A A . 19 THR CB 1 1
18 17951 1 1 19 THR CG2 C 16.606 23.417 -10.035 1.00 . A A . 19 THR CG2 1 1
18 17952 1 1 19 THR H H 18.901 23.662 -8.966 1.00 . A A . 19 THR H 1 1
18 17953 1 1 19 THR HA H 19.475 24.126 -11.793 1.00 . A A . 19 THR HA 1 1
18 17954 1 1 19 THR HB H 17.879 22.375 -11.386 1.00 . A A . 19 THR HB 1 1
18 17955 1 1 19 THR HG1 H 15.936 23.522 -12.368 1.00 . A A . 19 THR HG1 1 1
18 17956 1 1 19 THR HG21 H 16.793 22.554 -9.413 1.00 . A A . 19 THR HG21 1 1
18 17957 1 1 19 THR HG22 H 15.583 23.399 -10.378 1.00 . A A . 19 THR HG22 1 1
18 17958 1 1 19 THR HG23 H 16.779 24.316 -9.463 1.00 . A A . 19 THR HG23 1 1
18 17959 1 1 19 THR N N 19.441 23.935 -9.737 1.00 . A A . 19 THR N 1 1
18 17960 1 1 19 THR O O 18.237 26.372 -9.935 1.00 . A A . 19 THR O 1 1
18 17961 1 1 19 THR OG1 O 16.844 23.832 -12.402 1.00 . A A . 19 THR OG1 1 1
18 17962 1 1 20 ASN C C 16.134 27.754 -12.470 1.00 . A A . 20 ASN C 1 1
18 17963 1 1 20 ASN CA C 17.649 27.665 -12.314 1.00 . A A . 20 ASN CA 1 1
18 17964 1 1 20 ASN CB C 18.336 28.314 -13.517 1.00 . A A . 20 ASN CB 1 1
18 17965 1 1 20 ASN CG C 18.011 27.608 -14.819 1.00 . A A . 20 ASN CG 1 1
18 17966 1 1 20 ASN H H 18.174 25.725 -12.980 1.00 . A A . 20 ASN H 1 1
18 17967 1 1 20 ASN HA H 17.939 28.191 -11.418 1.00 . A A . 20 ASN HA 1 1
18 17968 1 1 20 ASN HB2 H 18.011 29.342 -13.598 1.00 . A A . 20 ASN HB2 1 1
18 17969 1 1 20 ASN HB3 H 19.405 28.289 -13.372 1.00 . A A . 20 ASN HB3 1 1
18 17970 1 1 20 ASN HD21 H 19.891 26.979 -14.975 1.00 . A A . 20 ASN HD21 1 1
18 17971 1 1 20 ASN HD22 H 18.830 26.498 -16.251 1.00 . A A . 20 ASN HD22 1 1
18 17972 1 1 20 ASN N N 18.076 26.277 -12.176 1.00 . A A . 20 ASN N 1 1
18 17973 1 1 20 ASN ND2 N 19.012 26.963 -15.408 1.00 . A A . 20 ASN ND2 1 1
18 17974 1 1 20 ASN O O 15.526 28.774 -12.144 1.00 . A A . 20 ASN O 1 1
18 17975 1 1 20 ASN OD1 O 16.874 27.641 -15.290 1.00 . A A . 20 ASN OD1 1 1
18 17976 1 1 21 ASP C C 13.468 25.479 -12.389 1.00 . A A . 21 ASP C 1 1
18 17977 1 1 21 ASP CA C 14.087 26.637 -13.166 1.00 . A A . 21 ASP CA 1 1
18 17978 1 1 21 ASP CB C 13.758 26.504 -14.653 1.00 . A A . 21 ASP CB 1 1
18 17979 1 1 21 ASP CG C 13.664 27.848 -15.348 1.00 . A A . 21 ASP CG 1 1
18 17980 1 1 21 ASP H H 16.071 25.898 -13.209 1.00 . A A . 21 ASP H 1 1
18 17981 1 1 21 ASP HA H 13.674 27.563 -12.797 1.00 . A A . 21 ASP HA 1 1
18 17982 1 1 21 ASP HB2 H 14.531 25.923 -15.136 1.00 . A A . 21 ASP HB2 1 1
18 17983 1 1 21 ASP HB3 H 12.811 25.995 -14.762 1.00 . A A . 21 ASP HB3 1 1
18 17984 1 1 21 ASP N N 15.531 26.681 -12.969 1.00 . A A . 21 ASP N 1 1
18 17985 1 1 21 ASP O O 14.143 24.524 -12.007 1.00 . A A . 21 ASP O 1 1
18 17986 1 1 21 ASP OD1 O 14.452 28.752 -14.999 1.00 . A A . 21 ASP OD1 1 1
18 17987 1 1 21 ASP OD2 O 12.802 27.996 -16.240 1.00 . A A . 21 ASP OD2 1 1
18 17988 1 1 22 PRO C C 11.281 23.239 -12.209 1.00 . A A . 22 PRO C 1 1
18 17989 1 1 22 PRO CA C 11.411 24.534 -11.415 1.00 . A A . 22 PRO CA 1 1
18 17990 1 1 22 PRO CB C 10.036 25.170 -11.199 1.00 . A A . 22 PRO CB 1 1
18 17991 1 1 22 PRO CD C 11.283 26.676 -12.574 1.00 . A A . 22 PRO CD 1 1
18 17992 1 1 22 PRO CG C 9.897 26.157 -12.305 1.00 . A A . 22 PRO CG 1 1
18 17993 1 1 22 PRO HA H 11.867 24.324 -10.458 1.00 . A A . 22 PRO HA 1 1
18 17994 1 1 22 PRO HB2 H 9.272 24.407 -11.251 1.00 . A A . 22 PRO HB2 1 1
18 17995 1 1 22 PRO HB3 H 10.006 25.652 -10.233 1.00 . A A . 22 PRO HB3 1 1
18 17996 1 1 22 PRO HD2 H 11.410 26.884 -13.626 1.00 . A A . 22 PRO HD2 1 1
18 17997 1 1 22 PRO HD3 H 11.474 27.561 -11.986 1.00 . A A . 22 PRO HD3 1 1
18 17998 1 1 22 PRO HG2 H 9.502 25.671 -13.184 1.00 . A A . 22 PRO HG2 1 1
18 17999 1 1 22 PRO HG3 H 9.248 26.964 -11.998 1.00 . A A . 22 PRO HG3 1 1
18 18000 1 1 22 PRO N N 12.151 25.565 -12.148 1.00 . A A . 22 PRO N 1 1
18 18001 1 1 22 PRO O O 10.954 22.190 -11.653 1.00 . A A . 22 PRO O 1 1
18 18002 1 1 23 GLN C C 12.415 21.062 -13.929 1.00 . A A . 23 GLN C 1 1
18 18003 1 1 23 GLN CA C 11.449 22.152 -14.380 1.00 . A A . 23 GLN CA 1 1
18 18004 1 1 23 GLN CB C 11.746 22.545 -15.828 1.00 . A A . 23 GLN CB 1 1
18 18005 1 1 23 GLN CD C 11.976 21.513 -18.123 1.00 . A A . 23 GLN CD 1 1
18 18006 1 1 23 GLN CG C 11.154 21.590 -16.851 1.00 . A A . 23 GLN CG 1 1
18 18007 1 1 23 GLN H H 11.794 24.183 -13.894 1.00 . A A . 23 GLN H 1 1
18 18008 1 1 23 GLN HA H 10.442 21.770 -14.319 1.00 . A A . 23 GLN HA 1 1
18 18009 1 1 23 GLN HB2 H 11.342 23.530 -16.011 1.00 . A A . 23 GLN HB2 1 1
18 18010 1 1 23 GLN HB3 H 12.816 22.572 -15.970 1.00 . A A . 23 GLN HB3 1 1
18 18011 1 1 23 GLN HE21 H 10.339 21.135 -19.187 1.00 . A A . 23 GLN HE21 1 1
18 18012 1 1 23 GLN HE22 H 11.817 21.203 -20.080 1.00 . A A . 23 GLN HE22 1 1
18 18013 1 1 23 GLN HG2 H 11.101 20.603 -16.415 1.00 . A A . 23 GLN HG2 1 1
18 18014 1 1 23 GLN HG3 H 10.158 21.924 -17.103 1.00 . A A . 23 GLN HG3 1 1
18 18015 1 1 23 GLN N N 11.539 23.319 -13.510 1.00 . A A . 23 GLN N 1 1
18 18016 1 1 23 GLN NE2 N 11.311 21.257 -19.243 1.00 . A A . 23 GLN NE2 1 1
18 18017 1 1 23 GLN O O 12.110 19.873 -14.019 1.00 . A A . 23 GLN O 1 1
18 18018 1 1 23 GLN OE1 O 13.195 21.683 -18.098 1.00 . A A . 23 GLN OE1 1 1
18 18019 1 1 24 GLU C C 14.688 20.542 -11.457 1.00 . A A . 24 GLU C 1 1
18 18020 1 1 24 GLU CA C 14.593 20.532 -12.980 1.00 . A A . 24 GLU CA 1 1
18 18021 1 1 24 GLU CB C 15.956 20.871 -13.589 1.00 . A A . 24 GLU CB 1 1
18 18022 1 1 24 GLU CD C 16.965 20.667 -15.895 1.00 . A A . 24 GLU CD 1 1
18 18023 1 1 24 GLU CG C 15.882 21.301 -15.044 1.00 . A A . 24 GLU CG 1 1
18 18024 1 1 24 GLU H H 13.768 22.436 -13.398 1.00 . A A . 24 GLU H 1 1
18 18025 1 1 24 GLU HA H 14.300 19.545 -13.304 1.00 . A A . 24 GLU HA 1 1
18 18026 1 1 24 GLU HB2 H 16.402 21.673 -13.019 1.00 . A A . 24 GLU HB2 1 1
18 18027 1 1 24 GLU HB3 H 16.591 20.000 -13.524 1.00 . A A . 24 GLU HB3 1 1
18 18028 1 1 24 GLU HG2 H 14.920 21.017 -15.442 1.00 . A A . 24 GLU HG2 1 1
18 18029 1 1 24 GLU HG3 H 15.988 22.375 -15.094 1.00 . A A . 24 GLU HG3 1 1
18 18030 1 1 24 GLU N N 13.582 21.475 -13.444 1.00 . A A . 24 GLU N 1 1
18 18031 1 1 24 GLU O O 14.235 21.481 -10.801 1.00 . A A . 24 GLU O 1 1
18 18032 1 1 24 GLU OE1 O 16.902 19.439 -16.115 1.00 . A A . 24 GLU OE1 1 1
18 18033 1 1 24 GLU OE2 O 17.874 21.397 -16.341 1.00 . A A . 24 GLU OE2 1 1
18 18034 1 1 25 LEU C C 16.881 19.611 -9.041 1.00 . A A . 25 LEU C 1 1
18 18035 1 1 25 LEU CA C 15.432 19.375 -9.454 1.00 . A A . 25 LEU CA 1 1
18 18036 1 1 25 LEU CB C 14.974 17.995 -8.981 1.00 . A A . 25 LEU CB 1 1
18 18037 1 1 25 LEU CD1 C 12.595 18.718 -8.658 1.00 . A A . 25 LEU CD1 1 1
18 18038 1 1 25 LEU CD2 C 13.378 16.542 -7.704 1.00 . A A . 25 LEU CD2 1 1
18 18039 1 1 25 LEU CG C 13.769 17.974 -8.039 1.00 . A A . 25 LEU CG 1 1
18 18040 1 1 25 LEU H H 15.619 18.773 -11.475 1.00 . A A . 25 LEU H 1 1
18 18041 1 1 25 LEU HA H 14.812 20.129 -8.994 1.00 . A A . 25 LEU HA 1 1
18 18042 1 1 25 LEU HB2 H 14.721 17.413 -9.854 1.00 . A A . 25 LEU HB2 1 1
18 18043 1 1 25 LEU HB3 H 15.803 17.529 -8.468 1.00 . A A . 25 LEU HB3 1 1
18 18044 1 1 25 LEU HD11 H 12.456 19.659 -8.148 1.00 . A A . 25 LEU HD11 1 1
18 18045 1 1 25 LEU HD12 H 11.700 18.120 -8.563 1.00 . A A . 25 LEU HD12 1 1
18 18046 1 1 25 LEU HD13 H 12.796 18.900 -9.704 1.00 . A A . 25 LEU HD13 1 1
18 18047 1 1 25 LEU HD21 H 13.280 16.438 -6.633 1.00 . A A . 25 LEU HD21 1 1
18 18048 1 1 25 LEU HD22 H 14.142 15.868 -8.062 1.00 . A A . 25 LEU HD22 1 1
18 18049 1 1 25 LEU HD23 H 12.437 16.306 -8.177 1.00 . A A . 25 LEU HD23 1 1
18 18050 1 1 25 LEU HG H 14.032 18.475 -7.118 1.00 . A A . 25 LEU HG 1 1
18 18051 1 1 25 LEU N N 15.278 19.490 -10.901 1.00 . A A . 25 LEU N 1 1
18 18052 1 1 25 LEU O O 17.773 19.692 -9.885 1.00 . A A . 25 LEU O 1 1
18 18053 1 1 26 ALA C C 18.960 18.711 -6.469 1.00 . A A . 26 ALA C 1 1
18 18054 1 1 26 ALA CA C 18.450 19.942 -7.210 1.00 . A A . 26 ALA CA 1 1
18 18055 1 1 26 ALA CB C 18.462 21.156 -6.292 1.00 . A A . 26 ALA CB 1 1
18 18056 1 1 26 ALA H H 16.357 19.646 -7.112 1.00 . A A . 26 ALA H 1 1
18 18057 1 1 26 ALA HA H 19.106 20.145 -8.044 1.00 . A A . 26 ALA HA 1 1
18 18058 1 1 26 ALA HB1 H 18.770 22.026 -6.853 1.00 . A A . 26 ALA HB1 1 1
18 18059 1 1 26 ALA HB2 H 17.472 21.315 -5.894 1.00 . A A . 26 ALA HB2 1 1
18 18060 1 1 26 ALA HB3 H 19.154 20.986 -5.481 1.00 . A A . 26 ALA HB3 1 1
18 18061 1 1 26 ALA N N 17.109 19.719 -7.736 1.00 . A A . 26 ALA N 1 1
18 18062 1 1 26 ALA O O 18.186 17.983 -5.847 1.00 . A A . 26 ALA O 1 1
18 18063 1 1 27 LEU C C 21.613 17.772 -4.610 1.00 . A A . 27 LEU C 1 1
18 18064 1 1 27 LEU CA C 20.882 17.339 -5.876 1.00 . A A . 27 LEU CA 1 1
18 18065 1 1 27 LEU CB C 21.854 16.635 -6.825 1.00 . A A . 27 LEU CB 1 1
18 18066 1 1 27 LEU CD1 C 22.351 15.650 -9.075 1.00 . A A . 27 LEU CD1 1 1
18 18067 1 1 27 LEU CD2 C 20.297 14.948 -7.833 1.00 . A A . 27 LEU CD2 1 1
18 18068 1 1 27 LEU CG C 21.252 16.097 -8.123 1.00 . A A . 27 LEU CG 1 1
18 18069 1 1 27 LEU H H 20.833 19.098 -7.051 1.00 . A A . 27 LEU H 1 1
18 18070 1 1 27 LEU HA H 20.094 16.651 -5.605 1.00 . A A . 27 LEU HA 1 1
18 18071 1 1 27 LEU HB2 H 22.628 17.339 -7.086 1.00 . A A . 27 LEU HB2 1 1
18 18072 1 1 27 LEU HB3 H 22.291 15.803 -6.291 1.00 . A A . 27 LEU HB3 1 1
18 18073 1 1 27 LEU HD11 H 23.113 15.122 -8.523 1.00 . A A . 27 LEU HD11 1 1
18 18074 1 1 27 LEU HD12 H 22.787 16.515 -9.553 1.00 . A A . 27 LEU HD12 1 1
18 18075 1 1 27 LEU HD13 H 21.933 14.997 -9.827 1.00 . A A . 27 LEU HD13 1 1
18 18076 1 1 27 LEU HD21 H 20.785 14.228 -7.194 1.00 . A A . 27 LEU HD21 1 1
18 18077 1 1 27 LEU HD22 H 20.013 14.473 -8.761 1.00 . A A . 27 LEU HD22 1 1
18 18078 1 1 27 LEU HD23 H 19.416 15.330 -7.339 1.00 . A A . 27 LEU HD23 1 1
18 18079 1 1 27 LEU HG H 20.692 16.885 -8.607 1.00 . A A . 27 LEU HG 1 1
18 18080 1 1 27 LEU N N 20.267 18.483 -6.540 1.00 . A A . 27 LEU N 1 1
18 18081 1 1 27 LEU O O 21.980 18.938 -4.461 1.00 . A A . 27 LEU O 1 1
18 18082 1 1 28 ARG C C 23.642 16.112 -2.210 1.00 . A A . 28 ARG C 1 1
18 18083 1 1 28 ARG CA C 22.513 17.110 -2.448 1.00 . A A . 28 ARG CA 1 1
18 18084 1 1 28 ARG CB C 21.527 17.068 -1.278 1.00 . A A . 28 ARG CB 1 1
18 18085 1 1 28 ARG CD C 21.950 19.277 -0.156 1.00 . A A . 28 ARG CD 1 1
18 18086 1 1 28 ARG CG C 22.037 17.764 -0.027 1.00 . A A . 28 ARG CG 1 1
18 18087 1 1 28 ARG CZ C 20.229 21.022 0.045 1.00 . A A . 28 ARG CZ 1 1
18 18088 1 1 28 ARG H H 21.508 15.915 -3.877 1.00 . A A . 28 ARG H 1 1
18 18089 1 1 28 ARG HA H 22.933 18.101 -2.517 1.00 . A A . 28 ARG HA 1 1
18 18090 1 1 28 ARG HB2 H 20.607 17.547 -1.581 1.00 . A A . 28 ARG HB2 1 1
18 18091 1 1 28 ARG HB3 H 21.322 16.037 -1.033 1.00 . A A . 28 ARG HB3 1 1
18 18092 1 1 28 ARG HD2 H 22.734 19.721 0.438 1.00 . A A . 28 ARG HD2 1 1
18 18093 1 1 28 ARG HD3 H 22.087 19.545 -1.193 1.00 . A A . 28 ARG HD3 1 1
18 18094 1 1 28 ARG HE H 20.091 19.190 0.821 1.00 . A A . 28 ARG HE 1 1
18 18095 1 1 28 ARG HG2 H 21.440 17.451 0.817 1.00 . A A . 28 ARG HG2 1 1
18 18096 1 1 28 ARG HG3 H 23.067 17.484 0.135 1.00 . A A . 28 ARG HG3 1 1
18 18097 1 1 28 ARG HH11 H 21.872 21.563 -1.000 1.00 . A A . 28 ARG HH11 1 1
18 18098 1 1 28 ARG HH12 H 20.651 22.784 -0.851 1.00 . A A . 28 ARG HH12 1 1
18 18099 1 1 28 ARG HH21 H 18.477 20.789 1.024 1.00 . A A . 28 ARG HH21 1 1
18 18100 1 1 28 ARG HH22 H 18.721 22.343 0.302 1.00 . A A . 28 ARG HH22 1 1
18 18101 1 1 28 ARG N N 21.824 16.826 -3.701 1.00 . A A . 28 ARG N 1 1
18 18102 1 1 28 ARG NE N 20.661 19.792 0.300 1.00 . A A . 28 ARG NE 1 1
18 18103 1 1 28 ARG NH1 N 20.979 21.859 -0.659 1.00 . A A . 28 ARG NH1 1 1
18 18104 1 1 28 ARG NH2 N 19.045 21.417 0.494 1.00 . A A . 28 ARG NH2 1 1
18 18105 1 1 28 ARG O O 23.447 14.901 -2.319 1.00 . A A . 28 ARG O 1 1
18 18106 1 1 29 ARG C C 25.641 14.667 -0.652 1.00 . A A . 29 ARG C 1 1
18 18107 1 1 29 ARG CA C 25.984 15.783 -1.634 1.00 . A A . 29 ARG CA 1 1
18 18108 1 1 29 ARG CB C 27.142 16.620 -1.088 1.00 . A A . 29 ARG CB 1 1
18 18109 1 1 29 ARG CD C 28.934 15.074 -0.242 1.00 . A A . 29 ARG CD 1 1
18 18110 1 1 29 ARG CG C 28.510 16.016 -1.358 1.00 . A A . 29 ARG CG 1 1
18 18111 1 1 29 ARG CZ C 30.819 16.287 0.766 1.00 . A A . 29 ARG CZ 1 1
18 18112 1 1 29 ARG H H 24.916 17.601 -1.814 1.00 . A A . 29 ARG H 1 1
18 18113 1 1 29 ARG HA H 26.282 15.341 -2.573 1.00 . A A . 29 ARG HA 1 1
18 18114 1 1 29 ARG HB2 H 27.109 17.599 -1.543 1.00 . A A . 29 ARG HB2 1 1
18 18115 1 1 29 ARG HB3 H 27.023 16.724 -0.020 1.00 . A A . 29 ARG HB3 1 1
18 18116 1 1 29 ARG HD2 H 28.056 14.575 0.142 1.00 . A A . 29 ARG HD2 1 1
18 18117 1 1 29 ARG HD3 H 29.615 14.341 -0.647 1.00 . A A . 29 ARG HD3 1 1
18 18118 1 1 29 ARG HE H 29.098 15.886 1.690 1.00 . A A . 29 ARG HE 1 1
18 18119 1 1 29 ARG HG2 H 28.473 15.463 -2.286 1.00 . A A . 29 ARG HG2 1 1
18 18120 1 1 29 ARG HG3 H 29.235 16.812 -1.440 1.00 . A A . 29 ARG HG3 1 1
18 18121 1 1 29 ARG HH11 H 31.115 15.688 -1.141 1.00 . A A . 29 ARG HH11 1 1
18 18122 1 1 29 ARG HH12 H 32.437 16.545 -0.419 1.00 . A A . 29 ARG HH12 1 1
18 18123 1 1 29 ARG HH21 H 30.831 17.015 2.652 1.00 . A A . 29 ARG HH21 1 1
18 18124 1 1 29 ARG HH22 H 32.274 17.298 1.739 1.00 . A A . 29 ARG HH22 1 1
18 18125 1 1 29 ARG N N 24.823 16.628 -1.885 1.00 . A A . 29 ARG N 1 1
18 18126 1 1 29 ARG NE N 29.594 15.782 0.851 1.00 . A A . 29 ARG NE 1 1
18 18127 1 1 29 ARG NH1 N 31.514 16.163 -0.356 1.00 . A A . 29 ARG NH1 1 1
18 18128 1 1 29 ARG NH2 N 31.352 16.919 1.804 1.00 . A A . 29 ARG NH2 1 1
18 18129 1 1 29 ARG O O 24.980 14.898 0.360 1.00 . A A . 29 ARG O 1 1
18 18130 1 1 30 ASN C C 24.337 12.069 0.055 1.00 . A A . 30 ASN C 1 1
18 18131 1 1 30 ASN CA C 25.836 12.303 -0.103 1.00 . A A . 30 ASN CA 1 1
18 18132 1 1 30 ASN CB C 26.479 12.507 1.271 1.00 . A A . 30 ASN CB 1 1
18 18133 1 1 30 ASN CG C 27.945 12.117 1.287 1.00 . A A . 30 ASN CG 1 1
18 18134 1 1 30 ASN H H 26.617 13.334 -1.779 1.00 . A A . 30 ASN H 1 1
18 18135 1 1 30 ASN HA H 26.277 11.437 -0.572 1.00 . A A . 30 ASN HA 1 1
18 18136 1 1 30 ASN HB2 H 26.400 13.548 1.548 1.00 . A A . 30 ASN HB2 1 1
18 18137 1 1 30 ASN HB3 H 25.957 11.904 1.999 1.00 . A A . 30 ASN HB3 1 1
18 18138 1 1 30 ASN HD21 H 28.196 13.038 3.031 1.00 . A A . 30 ASN HD21 1 1
18 18139 1 1 30 ASN HD22 H 29.602 12.283 2.371 1.00 . A A . 30 ASN HD22 1 1
18 18140 1 1 30 ASN N N 26.096 13.456 -0.958 1.00 . A A . 30 ASN N 1 1
18 18141 1 1 30 ASN ND2 N 28.652 12.520 2.336 1.00 . A A . 30 ASN ND2 1 1
18 18142 1 1 30 ASN O O 23.820 12.024 1.170 1.00 . A A . 30 ASN O 1 1
18 18143 1 1 30 ASN OD1 O 28.434 11.462 0.367 1.00 . A A . 30 ASN OD1 1 1
18 18144 1 1 31 GLU C C 21.801 10.704 -2.149 1.00 . A A . 31 GLU C 1 1
18 18145 1 1 31 GLU CA C 22.205 11.691 -1.057 1.00 . A A . 31 GLU CA 1 1
18 18146 1 1 31 GLU CB C 21.454 13.011 -1.244 1.00 . A A . 31 GLU CB 1 1
18 18147 1 1 31 GLU CD C 19.787 12.992 0.653 1.00 . A A . 31 GLU CD 1 1
18 18148 1 1 31 GLU CG C 19.989 12.939 -0.848 1.00 . A A . 31 GLU CG 1 1
18 18149 1 1 31 GLU H H 24.114 11.967 -1.930 1.00 . A A . 31 GLU H 1 1
18 18150 1 1 31 GLU HA H 21.945 11.272 -0.097 1.00 . A A . 31 GLU HA 1 1
18 18151 1 1 31 GLU HB2 H 21.932 13.771 -0.643 1.00 . A A . 31 GLU HB2 1 1
18 18152 1 1 31 GLU HB3 H 21.511 13.299 -2.283 1.00 . A A . 31 GLU HB3 1 1
18 18153 1 1 31 GLU HG2 H 19.467 13.771 -1.296 1.00 . A A . 31 GLU HG2 1 1
18 18154 1 1 31 GLU HG3 H 19.574 12.013 -1.220 1.00 . A A . 31 GLU HG3 1 1
18 18155 1 1 31 GLU N N 23.645 11.920 -1.071 1.00 . A A . 31 GLU N 1 1
18 18156 1 1 31 GLU O O 22.425 10.645 -3.208 1.00 . A A . 31 GLU O 1 1
18 18157 1 1 31 GLU OE1 O 19.700 14.111 1.201 1.00 . A A . 31 GLU OE1 1 1
18 18158 1 1 31 GLU OE2 O 19.715 11.915 1.281 1.00 . A A . 31 GLU OE2 1 1
18 18159 1 1 32 GLU C C 19.015 9.452 -3.553 1.00 . A A . 32 GLU C 1 1
18 18160 1 1 32 GLU CA C 20.267 8.947 -2.841 1.00 . A A . 32 GLU CA 1 1
18 18161 1 1 32 GLU CB C 19.966 7.622 -2.137 1.00 . A A . 32 GLU CB 1 1
18 18162 1 1 32 GLU CD C 21.101 5.671 -1.001 1.00 . A A . 32 GLU CD 1 1
18 18163 1 1 32 GLU CG C 21.125 6.640 -2.167 1.00 . A A . 32 GLU CG 1 1
18 18164 1 1 32 GLU H H 20.297 10.026 -1.020 1.00 . A A . 32 GLU H 1 1
18 18165 1 1 32 GLU HA H 21.043 8.786 -3.574 1.00 . A A . 32 GLU HA 1 1
18 18166 1 1 32 GLU HB2 H 19.719 7.824 -1.105 1.00 . A A . 32 GLU HB2 1 1
18 18167 1 1 32 GLU HB3 H 19.117 7.158 -2.616 1.00 . A A . 32 GLU HB3 1 1
18 18168 1 1 32 GLU HG2 H 21.077 6.074 -3.086 1.00 . A A . 32 GLU HG2 1 1
18 18169 1 1 32 GLU HG3 H 22.052 7.194 -2.136 1.00 . A A . 32 GLU HG3 1 1
18 18170 1 1 32 GLU N N 20.753 9.931 -1.882 1.00 . A A . 32 GLU N 1 1
18 18171 1 1 32 GLU O O 18.240 10.228 -2.993 1.00 . A A . 32 GLU O 1 1
18 18172 1 1 32 GLU OE1 O 19.997 5.233 -0.616 1.00 . A A . 32 GLU OE1 1 1
18 18173 1 1 32 GLU OE2 O 22.186 5.352 -0.473 1.00 . A A . 32 GLU OE2 1 1
18 18174 1 1 33 TYR C C 17.118 8.244 -6.384 1.00 . A A . 33 TYR C 1 1
18 18175 1 1 33 TYR CA C 17.671 9.417 -5.580 1.00 . A A . 33 TYR CA 1 1
18 18176 1 1 33 TYR CB C 18.050 10.561 -6.521 1.00 . A A . 33 TYR CB 1 1
18 18177 1 1 33 TYR CD1 C 17.459 12.752 -5.413 1.00 . A A . 33 TYR CD1 1 1
18 18178 1 1 33 TYR CD2 C 19.756 12.125 -5.513 1.00 . A A . 33 TYR CD2 1 1
18 18179 1 1 33 TYR CE1 C 17.800 13.918 -4.757 1.00 . A A . 33 TYR CE1 1 1
18 18180 1 1 33 TYR CE2 C 20.107 13.289 -4.855 1.00 . A A . 33 TYR CE2 1 1
18 18181 1 1 33 TYR CG C 18.429 11.836 -5.802 1.00 . A A . 33 TYR CG 1 1
18 18182 1 1 33 TYR CZ C 19.126 14.182 -4.479 1.00 . A A . 33 TYR CZ 1 1
18 18183 1 1 33 TYR H H 19.478 8.391 -5.182 1.00 . A A . 33 TYR H 1 1
18 18184 1 1 33 TYR HA H 16.907 9.762 -4.898 1.00 . A A . 33 TYR HA 1 1
18 18185 1 1 33 TYR HB2 H 18.892 10.258 -7.124 1.00 . A A . 33 TYR HB2 1 1
18 18186 1 1 33 TYR HB3 H 17.211 10.780 -7.166 1.00 . A A . 33 TYR HB3 1 1
18 18187 1 1 33 TYR HD1 H 16.422 12.543 -5.632 1.00 . A A . 33 TYR HD1 1 1
18 18188 1 1 33 TYR HD2 H 20.523 11.423 -5.809 1.00 . A A . 33 TYR HD2 1 1
18 18189 1 1 33 TYR HE1 H 17.032 14.618 -4.462 1.00 . A A . 33 TYR HE1 1 1
18 18190 1 1 33 TYR HE2 H 21.145 13.495 -4.638 1.00 . A A . 33 TYR HE2 1 1
18 18191 1 1 33 TYR HH H 18.787 16.003 -3.963 1.00 . A A . 33 TYR HH 1 1
18 18192 1 1 33 TYR N N 18.826 9.008 -4.790 1.00 . A A . 33 TYR N 1 1
18 18193 1 1 33 TYR O O 17.865 7.525 -7.049 1.00 . A A . 33 TYR O 1 1
18 18194 1 1 33 TYR OH O 19.471 15.342 -3.826 1.00 . A A . 33 TYR OH 1 1
18 18195 1 1 34 CYS C C 15.057 7.287 -8.530 1.00 . A A . 34 CYS C 1 1
18 18196 1 1 34 CYS CA C 15.149 6.972 -7.041 1.00 . A A . 34 CYS CA 1 1
18 18197 1 1 34 CYS CB C 13.752 6.724 -6.472 1.00 . A A . 34 CYS CB 1 1
18 18198 1 1 34 CYS H H 15.261 8.663 -5.772 1.00 . A A . 34 CYS H 1 1
18 18199 1 1 34 CYS HA H 15.745 6.081 -6.910 1.00 . A A . 34 CYS HA 1 1
18 18200 1 1 34 CYS HB2 H 13.533 7.479 -5.731 1.00 . A A . 34 CYS HB2 1 1
18 18201 1 1 34 CYS HB3 H 13.028 6.794 -7.271 1.00 . A A . 34 CYS HB3 1 1
18 18202 1 1 34 CYS HG H 14.490 4.304 -6.158 1.00 . A A . 34 CYS HG 1 1
18 18203 1 1 34 CYS N N 15.804 8.057 -6.319 1.00 . A A . 34 CYS N 1 1
18 18204 1 1 34 CYS O O 14.250 8.117 -8.951 1.00 . A A . 34 CYS O 1 1
18 18205 1 1 34 CYS SG S 13.551 5.109 -5.684 1.00 . A A . 34 CYS SG 1 1
18 18206 1 1 35 LEU C C 14.548 6.490 -11.379 1.00 . A A . 35 LEU C 1 1
18 18207 1 1 35 LEU CA C 15.902 6.830 -10.766 1.00 . A A . 35 LEU CA 1 1
18 18208 1 1 35 LEU CB C 16.997 5.980 -11.415 1.00 . A A . 35 LEU CB 1 1
18 18209 1 1 35 LEU CD1 C 16.625 6.731 -13.777 1.00 . A A . 35 LEU CD1 1 1
18 18210 1 1 35 LEU CD2 C 18.309 7.902 -12.347 1.00 . A A . 35 LEU CD2 1 1
18 18211 1 1 35 LEU CG C 17.650 6.568 -12.666 1.00 . A A . 35 LEU CG 1 1
18 18212 1 1 35 LEU H H 16.508 5.972 -8.930 1.00 . A A . 35 LEU H 1 1
18 18213 1 1 35 LEU HA H 16.114 7.874 -10.948 1.00 . A A . 35 LEU HA 1 1
18 18214 1 1 35 LEU HB2 H 17.771 5.823 -10.680 1.00 . A A . 35 LEU HB2 1 1
18 18215 1 1 35 LEU HB3 H 16.559 5.029 -11.684 1.00 . A A . 35 LEU HB3 1 1
18 18216 1 1 35 LEU HD11 H 15.751 6.139 -13.551 1.00 . A A . 35 LEU HD11 1 1
18 18217 1 1 35 LEU HD12 H 17.052 6.399 -14.712 1.00 . A A . 35 LEU HD12 1 1
18 18218 1 1 35 LEU HD13 H 16.345 7.771 -13.859 1.00 . A A . 35 LEU HD13 1 1
18 18219 1 1 35 LEU HD21 H 18.081 8.181 -11.329 1.00 . A A . 35 LEU HD21 1 1
18 18220 1 1 35 LEU HD22 H 17.935 8.659 -13.021 1.00 . A A . 35 LEU HD22 1 1
18 18221 1 1 35 LEU HD23 H 19.379 7.812 -12.465 1.00 . A A . 35 LEU HD23 1 1
18 18222 1 1 35 LEU HG H 18.416 5.890 -13.016 1.00 . A A . 35 LEU HG 1 1
18 18223 1 1 35 LEU N N 15.889 6.621 -9.323 1.00 . A A . 35 LEU N 1 1
18 18224 1 1 35 LEU O O 13.955 5.456 -11.066 1.00 . A A . 35 LEU O 1 1
18 18225 1 1 36 LEU C C 12.950 7.084 -14.429 1.00 . A A . 36 LEU C 1 1
18 18226 1 1 36 LEU CA C 12.780 7.154 -12.915 1.00 . A A . 36 LEU CA 1 1
18 18227 1 1 36 LEU CB C 11.808 8.279 -12.551 1.00 . A A . 36 LEU CB 1 1
18 18228 1 1 36 LEU CD1 C 11.841 9.357 -10.289 1.00 . A A . 36 LEU CD1 1 1
18 18229 1 1 36 LEU CD2 C 9.723 8.353 -11.162 1.00 . A A . 36 LEU CD2 1 1
18 18230 1 1 36 LEU CG C 11.241 8.243 -11.132 1.00 . A A . 36 LEU CG 1 1
18 18231 1 1 36 LEU H H 14.582 8.168 -12.464 1.00 . A A . 36 LEU H 1 1
18 18232 1 1 36 LEU HA H 12.377 6.215 -12.565 1.00 . A A . 36 LEU HA 1 1
18 18233 1 1 36 LEU HB2 H 12.327 9.217 -12.676 1.00 . A A . 36 LEU HB2 1 1
18 18234 1 1 36 LEU HB3 H 10.978 8.234 -13.242 1.00 . A A . 36 LEU HB3 1 1
18 18235 1 1 36 LEU HD11 H 11.104 10.132 -10.139 1.00 . A A . 36 LEU HD11 1 1
18 18236 1 1 36 LEU HD12 H 12.700 9.770 -10.796 1.00 . A A . 36 LEU HD12 1 1
18 18237 1 1 36 LEU HD13 H 12.146 8.959 -9.332 1.00 . A A . 36 LEU HD13 1 1
18 18238 1 1 36 LEU HD21 H 9.326 7.645 -11.874 1.00 . A A . 36 LEU HD21 1 1
18 18239 1 1 36 LEU HD22 H 9.440 9.354 -11.453 1.00 . A A . 36 LEU HD22 1 1
18 18240 1 1 36 LEU HD23 H 9.327 8.137 -10.181 1.00 . A A . 36 LEU HD23 1 1
18 18241 1 1 36 LEU HG H 11.500 7.300 -10.671 1.00 . A A . 36 LEU HG 1 1
18 18242 1 1 36 LEU N N 14.064 7.363 -12.255 1.00 . A A . 36 LEU N 1 1
18 18243 1 1 36 LEU O O 12.459 6.159 -15.076 1.00 . A A . 36 LEU O 1 1
18 18244 1 1 37 ASP C C 15.340 8.479 -16.722 1.00 . A A . 37 ASP C 1 1
18 18245 1 1 37 ASP CA C 13.889 8.113 -16.424 1.00 . A A . 37 ASP CA 1 1
18 18246 1 1 37 ASP CB C 12.949 9.122 -17.086 1.00 . A A . 37 ASP CB 1 1
18 18247 1 1 37 ASP CG C 12.216 8.535 -18.276 1.00 . A A . 37 ASP CG 1 1
18 18248 1 1 37 ASP H H 14.017 8.774 -14.417 1.00 . A A . 37 ASP H 1 1
18 18249 1 1 37 ASP HA H 13.689 7.131 -16.826 1.00 . A A . 37 ASP HA 1 1
18 18250 1 1 37 ASP HB2 H 12.217 9.450 -16.362 1.00 . A A . 37 ASP HB2 1 1
18 18251 1 1 37 ASP HB3 H 13.524 9.972 -17.422 1.00 . A A . 37 ASP HB3 1 1
18 18252 1 1 37 ASP N N 13.651 8.065 -14.986 1.00 . A A . 37 ASP N 1 1
18 18253 1 1 37 ASP O O 15.798 9.569 -16.380 1.00 . A A . 37 ASP O 1 1
18 18254 1 1 37 ASP OD1 O 12.886 8.168 -19.263 1.00 . A A . 37 ASP OD1 1 1
18 18255 1 1 37 ASP OD2 O 10.971 8.445 -18.221 1.00 . A A . 37 ASP OD2 1 1
18 18256 1 1 38 SER C C 17.684 7.629 -19.202 1.00 . A A . 38 SER C 1 1
18 18257 1 1 38 SER CA C 17.458 7.784 -17.701 1.00 . A A . 38 SER CA 1 1
18 18258 1 1 38 SER CB C 18.353 6.809 -16.935 1.00 . A A . 38 SER CB 1 1
18 18259 1 1 38 SER H H 15.636 6.710 -17.607 1.00 . A A . 38 SER H 1 1
18 18260 1 1 38 SER HA H 17.711 8.794 -17.414 1.00 . A A . 38 SER HA 1 1
18 18261 1 1 38 SER HB2 H 19.319 6.758 -17.414 1.00 . A A . 38 SER HB2 1 1
18 18262 1 1 38 SER HB3 H 18.473 7.157 -15.919 1.00 . A A . 38 SER HB3 1 1
18 18263 1 1 38 SER HG H 18.343 4.929 -16.384 1.00 . A A . 38 SER HG 1 1
18 18264 1 1 38 SER N N 16.058 7.560 -17.361 1.00 . A A . 38 SER N 1 1
18 18265 1 1 38 SER O O 18.065 6.558 -19.675 1.00 . A A . 38 SER O 1 1
18 18266 1 1 38 SER OG O 17.787 5.510 -16.909 1.00 . A A . 38 SER OG 1 1
18 18267 1 1 39 SER C C 19.065 8.999 -21.770 1.00 . A A . 39 SER C 1 1
18 18268 1 1 39 SER CA C 17.620 8.688 -21.392 1.00 . A A . 39 SER CA 1 1
18 18269 1 1 39 SER CB C 16.679 9.699 -22.052 1.00 . A A . 39 SER CB 1 1
18 18270 1 1 39 SER H H 17.144 9.529 -19.508 1.00 . A A . 39 SER H 1 1
18 18271 1 1 39 SER HA H 17.374 7.697 -21.744 1.00 . A A . 39 SER HA 1 1
18 18272 1 1 39 SER HB2 H 15.721 9.671 -21.557 1.00 . A A . 39 SER HB2 1 1
18 18273 1 1 39 SER HB3 H 17.101 10.689 -21.964 1.00 . A A . 39 SER HB3 1 1
18 18274 1 1 39 SER HG H 16.691 10.180 -23.951 1.00 . A A . 39 SER HG 1 1
18 18275 1 1 39 SER N N 17.446 8.705 -19.945 1.00 . A A . 39 SER N 1 1
18 18276 1 1 39 SER O O 19.659 8.319 -22.605 1.00 . A A . 39 SER O 1 1
18 18277 1 1 39 SER OG O 16.493 9.401 -23.425 1.00 . A A . 39 SER OG 1 1
18 18278 1 1 40 GLU C C 21.521 11.359 -20.322 1.00 . A A . 40 GLU C 1 1
18 18279 1 1 40 GLU CA C 20.998 10.436 -21.418 1.00 . A A . 40 GLU CA 1 1
18 18280 1 1 40 GLU CB C 21.090 11.135 -22.776 1.00 . A A . 40 GLU CB 1 1
18 18281 1 1 40 GLU CD C 21.894 10.225 -24.991 1.00 . A A . 40 GLU CD 1 1
18 18282 1 1 40 GLU CG C 22.286 10.700 -23.605 1.00 . A A . 40 GLU CG 1 1
18 18283 1 1 40 GLU H H 19.098 10.537 -20.491 1.00 . A A . 40 GLU H 1 1
18 18284 1 1 40 GLU HA H 21.606 9.544 -21.442 1.00 . A A . 40 GLU HA 1 1
18 18285 1 1 40 GLU HB2 H 20.192 10.924 -23.338 1.00 . A A . 40 GLU HB2 1 1
18 18286 1 1 40 GLU HB3 H 21.160 12.201 -22.614 1.00 . A A . 40 GLU HB3 1 1
18 18287 1 1 40 GLU HG2 H 22.961 11.536 -23.707 1.00 . A A . 40 GLU HG2 1 1
18 18288 1 1 40 GLU HG3 H 22.789 9.893 -23.093 1.00 . A A . 40 GLU HG3 1 1
18 18289 1 1 40 GLU N N 19.623 10.033 -21.147 1.00 . A A . 40 GLU N 1 1
18 18290 1 1 40 GLU O O 20.745 11.935 -19.559 1.00 . A A . 40 GLU O 1 1
18 18291 1 1 40 GLU OE1 O 21.236 9.167 -25.090 1.00 . A A . 40 GLU OE1 1 1
18 18292 1 1 40 GLU OE2 O 22.244 10.909 -25.975 1.00 . A A . 40 GLU OE2 1 1
18 18293 1 1 41 ILE C C 22.911 13.765 -19.307 1.00 . A A . 41 ILE C 1 1
18 18294 1 1 41 ILE CA C 23.467 12.346 -19.247 1.00 . A A . 41 ILE CA 1 1
18 18295 1 1 41 ILE CB C 24.996 12.398 -19.428 1.00 . A A . 41 ILE CB 1 1
18 18296 1 1 41 ILE CD1 C 25.874 14.637 -18.595 1.00 . A A . 41 ILE CD1 1 1
18 18297 1 1 41 ILE CG1 C 25.641 13.176 -18.279 1.00 . A A . 41 ILE CG1 1 1
18 18298 1 1 41 ILE CG2 C 25.350 13.029 -20.767 1.00 . A A . 41 ILE CG2 1 1
18 18299 1 1 41 ILE H H 23.406 11.008 -20.885 1.00 . A A . 41 ILE H 1 1
18 18300 1 1 41 ILE HA H 23.254 11.928 -18.273 1.00 . A A . 41 ILE HA 1 1
18 18301 1 1 41 ILE HB H 25.371 11.386 -19.424 1.00 . A A . 41 ILE HB 1 1
18 18302 1 1 41 ILE HD11 H 26.788 14.742 -19.161 1.00 . A A . 41 ILE HD11 1 1
18 18303 1 1 41 ILE HD12 H 25.046 15.018 -19.173 1.00 . A A . 41 ILE HD12 1 1
18 18304 1 1 41 ILE HD13 H 25.957 15.195 -17.673 1.00 . A A . 41 ILE HD13 1 1
18 18305 1 1 41 ILE HG12 H 25.002 13.123 -17.412 1.00 . A A . 41 ILE HG12 1 1
18 18306 1 1 41 ILE HG13 H 26.597 12.730 -18.045 1.00 . A A . 41 ILE HG13 1 1
18 18307 1 1 41 ILE HG21 H 24.828 13.968 -20.871 1.00 . A A . 41 ILE HG21 1 1
18 18308 1 1 41 ILE HG22 H 26.414 13.202 -20.812 1.00 . A A . 41 ILE HG22 1 1
18 18309 1 1 41 ILE HG23 H 25.058 12.364 -21.566 1.00 . A A . 41 ILE HG23 1 1
18 18310 1 1 41 ILE N N 22.841 11.493 -20.249 1.00 . A A . 41 ILE N 1 1
18 18311 1 1 41 ILE O O 22.999 14.519 -18.337 1.00 . A A . 41 ILE O 1 1
18 18312 1 1 42 HIS C C 20.748 15.761 -19.542 1.00 . A A . 42 HIS C 1 1
18 18313 1 1 42 HIS CA C 21.763 15.449 -20.637 1.00 . A A . 42 HIS CA 1 1
18 18314 1 1 42 HIS CB C 21.097 15.553 -22.010 1.00 . A A . 42 HIS CB 1 1
18 18315 1 1 42 HIS CD2 C 21.703 14.680 -24.376 1.00 . A A . 42 HIS CD2 1 1
18 18316 1 1 42 HIS CE1 C 23.886 14.808 -24.216 1.00 . A A . 42 HIS CE1 1 1
18 18317 1 1 42 HIS CG C 21.993 15.154 -23.142 1.00 . A A . 42 HIS CG 1 1
18 18318 1 1 42 HIS H H 22.297 13.476 -21.188 1.00 . A A . 42 HIS H 1 1
18 18319 1 1 42 HIS HA H 22.566 16.168 -20.582 1.00 . A A . 42 HIS HA 1 1
18 18320 1 1 42 HIS HB2 H 20.230 14.909 -22.031 1.00 . A A . 42 HIS HB2 1 1
18 18321 1 1 42 HIS HB3 H 20.785 16.574 -22.176 1.00 . A A . 42 HIS HB3 1 1
18 18322 1 1 42 HIS HD1 H 23.888 15.528 -22.301 1.00 . A A . 42 HIS HD1 1 1
18 18323 1 1 42 HIS HD2 H 20.716 14.499 -24.778 1.00 . A A . 42 HIS HD2 1 1
18 18324 1 1 42 HIS HE1 H 24.938 14.752 -24.450 1.00 . A A . 42 HIS HE1 1 1
18 18325 1 1 42 HIS N N 22.337 14.121 -20.451 1.00 . A A . 42 HIS N 1 1
18 18326 1 1 42 HIS ND1 N 23.369 15.221 -23.073 1.00 . A A . 42 HIS ND1 1 1
18 18327 1 1 42 HIS NE2 N 22.896 14.473 -25.024 1.00 . A A . 42 HIS NE2 1 1
18 18328 1 1 42 HIS O O 20.772 16.841 -18.950 1.00 . A A . 42 HIS O 1 1
18 18329 1 1 43 TRP C C 18.416 13.641 -17.669 1.00 . A A . 43 TRP C 1 1
18 18330 1 1 43 TRP CA C 18.836 14.985 -18.253 1.00 . A A . 43 TRP CA 1 1
18 18331 1 1 43 TRP CB C 17.618 15.704 -18.837 1.00 . A A . 43 TRP CB 1 1
18 18332 1 1 43 TRP CD1 C 17.191 15.113 -21.294 1.00 . A A . 43 TRP CD1 1 1
18 18333 1 1 43 TRP CD2 C 15.977 13.923 -19.836 1.00 . A A . 43 TRP CD2 1 1
18 18334 1 1 43 TRP CE2 C 15.650 13.504 -21.141 1.00 . A A . 43 TRP CE2 1 1
18 18335 1 1 43 TRP CE3 C 15.338 13.313 -18.753 1.00 . A A . 43 TRP CE3 1 1
18 18336 1 1 43 TRP CG C 16.965 14.952 -19.957 1.00 . A A . 43 TRP CG 1 1
18 18337 1 1 43 TRP CH2 C 14.102 11.925 -20.310 1.00 . A A . 43 TRP CH2 1 1
18 18338 1 1 43 TRP CZ2 C 14.712 12.506 -21.388 1.00 . A A . 43 TRP CZ2 1 1
18 18339 1 1 43 TRP CZ3 C 14.408 12.322 -19.001 1.00 . A A . 43 TRP CZ3 1 1
18 18340 1 1 43 TRP H H 19.892 13.972 -19.783 1.00 . A A . 43 TRP H 1 1
18 18341 1 1 43 TRP HA H 19.257 15.591 -17.465 1.00 . A A . 43 TRP HA 1 1
18 18342 1 1 43 TRP HB2 H 16.884 15.846 -18.058 1.00 . A A . 43 TRP HB2 1 1
18 18343 1 1 43 TRP HB3 H 17.927 16.668 -19.216 1.00 . A A . 43 TRP HB3 1 1
18 18344 1 1 43 TRP HD1 H 17.888 15.823 -21.711 1.00 . A A . 43 TRP HD1 1 1
18 18345 1 1 43 TRP HE1 H 16.385 14.170 -22.989 1.00 . A A . 43 TRP HE1 1 1
18 18346 1 1 43 TRP HE3 H 15.560 13.605 -17.737 1.00 . A A . 43 TRP HE3 1 1
18 18347 1 1 43 TRP HH2 H 13.369 11.148 -20.456 1.00 . A A . 43 TRP HH2 1 1
18 18348 1 1 43 TRP HZ2 H 14.466 12.188 -22.391 1.00 . A A . 43 TRP HZ2 1 1
18 18349 1 1 43 TRP HZ3 H 13.903 11.839 -18.176 1.00 . A A . 43 TRP HZ3 1 1
18 18350 1 1 43 TRP N N 19.859 14.811 -19.278 1.00 . A A . 43 TRP N 1 1
18 18351 1 1 43 TRP NE1 N 16.403 14.246 -22.012 1.00 . A A . 43 TRP NE1 1 1
18 18352 1 1 43 TRP O O 18.083 12.711 -18.404 1.00 . A A . 43 TRP O 1 1
18 18353 1 1 44 TRP C C 16.908 12.561 -14.689 1.00 . A A . 44 TRP C 1 1
18 18354 1 1 44 TRP CA C 18.054 12.313 -15.662 1.00 . A A . 44 TRP CA 1 1
18 18355 1 1 44 TRP CB C 19.255 11.728 -14.917 1.00 . A A . 44 TRP CB 1 1
18 18356 1 1 44 TRP CD1 C 20.061 10.581 -17.063 1.00 . A A . 44 TRP CD1 1 1
18 18357 1 1 44 TRP CD2 C 20.761 9.599 -15.175 1.00 . A A . 44 TRP CD2 1 1
18 18358 1 1 44 TRP CE2 C 21.268 8.877 -16.273 1.00 . A A . 44 TRP CE2 1 1
18 18359 1 1 44 TRP CE3 C 21.071 9.168 -13.883 1.00 . A A . 44 TRP CE3 1 1
18 18360 1 1 44 TRP CG C 19.991 10.685 -15.703 1.00 . A A . 44 TRP CG 1 1
18 18361 1 1 44 TRP CH2 C 22.356 7.347 -14.838 1.00 . A A . 44 TRP CH2 1 1
18 18362 1 1 44 TRP CZ2 C 22.068 7.748 -16.115 1.00 . A A . 44 TRP CZ2 1 1
18 18363 1 1 44 TRP CZ3 C 21.865 8.047 -13.728 1.00 . A A . 44 TRP CZ3 1 1
18 18364 1 1 44 TRP H H 18.709 14.321 -15.812 1.00 . A A . 44 TRP H 1 1
18 18365 1 1 44 TRP HA H 17.729 11.607 -16.412 1.00 . A A . 44 TRP HA 1 1
18 18366 1 1 44 TRP HB2 H 19.949 12.522 -14.685 1.00 . A A . 44 TRP HB2 1 1
18 18367 1 1 44 TRP HB3 H 18.913 11.274 -13.998 1.00 . A A . 44 TRP HB3 1 1
18 18368 1 1 44 TRP HD1 H 19.577 11.258 -17.750 1.00 . A A . 44 TRP HD1 1 1
18 18369 1 1 44 TRP HE1 H 21.025 9.211 -18.329 1.00 . A A . 44 TRP HE1 1 1
18 18370 1 1 44 TRP HE3 H 20.702 9.693 -13.015 1.00 . A A . 44 TRP HE3 1 1
18 18371 1 1 44 TRP HH2 H 22.972 6.477 -14.670 1.00 . A A . 44 TRP HH2 1 1
18 18372 1 1 44 TRP HZ2 H 22.455 7.198 -16.960 1.00 . A A . 44 TRP HZ2 1 1
18 18373 1 1 44 TRP HZ3 H 22.115 7.698 -12.737 1.00 . A A . 44 TRP HZ3 1 1
18 18374 1 1 44 TRP N N 18.434 13.545 -16.345 1.00 . A A . 44 TRP N 1 1
18 18375 1 1 44 TRP NE1 N 20.827 9.495 -17.412 1.00 . A A . 44 TRP NE1 1 1
18 18376 1 1 44 TRP O O 17.043 13.334 -13.740 1.00 . A A . 44 TRP O 1 1
18 18377 1 1 45 ARG C C 14.720 11.161 -12.839 1.00 . A A . 45 ARG C 1 1
18 18378 1 1 45 ARG CA C 14.609 12.051 -14.073 1.00 . A A . 45 ARG CA 1 1
18 18379 1 1 45 ARG CB C 13.336 11.708 -14.849 1.00 . A A . 45 ARG CB 1 1
18 18380 1 1 45 ARG CD C 11.340 13.039 -14.101 1.00 . A A . 45 ARG CD 1 1
18 18381 1 1 45 ARG CG C 12.451 12.912 -15.130 1.00 . A A . 45 ARG CG 1 1
18 18382 1 1 45 ARG CZ C 9.281 14.358 -13.844 1.00 . A A . 45 ARG CZ 1 1
18 18383 1 1 45 ARG H H 15.733 11.299 -15.701 1.00 . A A . 45 ARG H 1 1
18 18384 1 1 45 ARG HA H 14.560 13.082 -13.756 1.00 . A A . 45 ARG HA 1 1
18 18385 1 1 45 ARG HB2 H 13.613 11.264 -15.794 1.00 . A A . 45 ARG HB2 1 1
18 18386 1 1 45 ARG HB3 H 12.763 10.993 -14.279 1.00 . A A . 45 ARG HB3 1 1
18 18387 1 1 45 ARG HD2 H 11.012 12.049 -13.820 1.00 . A A . 45 ARG HD2 1 1
18 18388 1 1 45 ARG HD3 H 11.729 13.549 -13.232 1.00 . A A . 45 ARG HD3 1 1
18 18389 1 1 45 ARG HE H 10.109 13.866 -15.590 1.00 . A A . 45 ARG HE 1 1
18 18390 1 1 45 ARG HG2 H 13.056 13.806 -15.102 1.00 . A A . 45 ARG HG2 1 1
18 18391 1 1 45 ARG HG3 H 12.012 12.802 -16.111 1.00 . A A . 45 ARG HG3 1 1
18 18392 1 1 45 ARG HH11 H 10.135 13.769 -12.110 1.00 . A A . 45 ARG HH11 1 1
18 18393 1 1 45 ARG HH12 H 8.683 14.700 -11.944 1.00 . A A . 45 ARG HH12 1 1
18 18394 1 1 45 ARG HH21 H 8.197 15.092 -15.384 1.00 . A A . 45 ARG HH21 1 1
18 18395 1 1 45 ARG HH22 H 7.581 15.451 -13.806 1.00 . A A . 45 ARG HH22 1 1
18 18396 1 1 45 ARG N N 15.780 11.901 -14.929 1.00 . A A . 45 ARG N 1 1
18 18397 1 1 45 ARG NE N 10.197 13.787 -14.618 1.00 . A A . 45 ARG NE 1 1
18 18398 1 1 45 ARG NH1 N 9.374 14.268 -12.524 1.00 . A A . 45 ARG NH1 1 1
18 18399 1 1 45 ARG NH2 N 8.270 15.022 -14.389 1.00 . A A . 45 ARG NH2 1 1
18 18400 1 1 45 ARG O O 14.722 9.934 -12.943 1.00 . A A . 45 ARG O 1 1
18 18401 1 1 46 VAL C C 13.951 11.594 -9.374 1.00 . A A . 46 VAL C 1 1
18 18402 1 1 46 VAL CA C 14.924 11.053 -10.416 1.00 . A A . 46 VAL CA 1 1
18 18403 1 1 46 VAL CB C 16.355 11.122 -9.850 1.00 . A A . 46 VAL CB 1 1
18 18404 1 1 46 VAL CG1 C 17.361 10.634 -10.881 1.00 . A A . 46 VAL CG1 1 1
18 18405 1 1 46 VAL CG2 C 16.683 12.539 -9.402 1.00 . A A . 46 VAL CG2 1 1
18 18406 1 1 46 VAL H H 14.806 12.768 -11.651 1.00 . A A . 46 VAL H 1 1
18 18407 1 1 46 VAL HA H 14.687 10.018 -10.613 1.00 . A A . 46 VAL HA 1 1
18 18408 1 1 46 VAL HB H 16.412 10.473 -8.988 1.00 . A A . 46 VAL HB 1 1
18 18409 1 1 46 VAL HG11 H 16.884 9.926 -11.542 1.00 . A A . 46 VAL HG11 1 1
18 18410 1 1 46 VAL HG12 H 17.727 11.474 -11.453 1.00 . A A . 46 VAL HG12 1 1
18 18411 1 1 46 VAL HG13 H 18.188 10.153 -10.377 1.00 . A A . 46 VAL HG13 1 1
18 18412 1 1 46 VAL HG21 H 16.539 13.219 -10.228 1.00 . A A . 46 VAL HG21 1 1
18 18413 1 1 46 VAL HG22 H 16.032 12.819 -8.587 1.00 . A A . 46 VAL HG22 1 1
18 18414 1 1 46 VAL HG23 H 17.710 12.584 -9.073 1.00 . A A . 46 VAL HG23 1 1
18 18415 1 1 46 VAL N N 14.813 11.788 -11.670 1.00 . A A . 46 VAL N 1 1
18 18416 1 1 46 VAL O O 13.388 12.676 -9.540 1.00 . A A . 46 VAL O 1 1
18 18417 1 1 47 GLN C C 13.583 11.301 -5.894 1.00 . A A . 47 GLN C 1 1
18 18418 1 1 47 GLN CA C 12.853 11.238 -7.232 1.00 . A A . 47 GLN CA 1 1
18 18419 1 1 47 GLN CB C 11.676 10.267 -7.139 1.00 . A A . 47 GLN CB 1 1
18 18420 1 1 47 GLN CD C 9.396 9.934 -6.101 1.00 . A A . 47 GLN CD 1 1
18 18421 1 1 47 GLN CG C 10.793 10.495 -5.922 1.00 . A A . 47 GLN CG 1 1
18 18422 1 1 47 GLN H H 14.237 9.983 -8.226 1.00 . A A . 47 GLN H 1 1
18 18423 1 1 47 GLN HA H 12.478 12.222 -7.469 1.00 . A A . 47 GLN HA 1 1
18 18424 1 1 47 GLN HB2 H 11.066 10.372 -8.024 1.00 . A A . 47 GLN HB2 1 1
18 18425 1 1 47 GLN HB3 H 12.059 9.258 -7.093 1.00 . A A . 47 GLN HB3 1 1
18 18426 1 1 47 GLN HE21 H 8.602 11.651 -5.489 1.00 . A A . 47 GLN HE21 1 1
18 18427 1 1 47 GLN HE22 H 7.476 10.410 -5.909 1.00 . A A . 47 GLN HE22 1 1
18 18428 1 1 47 GLN HG2 H 11.249 10.018 -5.067 1.00 . A A . 47 GLN HG2 1 1
18 18429 1 1 47 GLN HG3 H 10.718 11.558 -5.742 1.00 . A A . 47 GLN HG3 1 1
18 18430 1 1 47 GLN N N 13.759 10.835 -8.301 1.00 . A A . 47 GLN N 1 1
18 18431 1 1 47 GLN NE2 N 8.389 10.746 -5.802 1.00 . A A . 47 GLN NE2 1 1
18 18432 1 1 47 GLN O O 14.430 10.458 -5.598 1.00 . A A . 47 GLN O 1 1
18 18433 1 1 47 GLN OE1 O 9.224 8.783 -6.503 1.00 . A A . 47 GLN OE1 1 1
18 18434 1 1 48 ASP C C 13.277 11.510 -2.765 1.00 . A A . 48 ASP C 1 1
18 18435 1 1 48 ASP CA C 13.873 12.477 -3.783 1.00 . A A . 48 ASP CA 1 1
18 18436 1 1 48 ASP CB C 13.701 13.917 -3.299 1.00 . A A . 48 ASP CB 1 1
18 18437 1 1 48 ASP CG C 14.350 14.923 -4.230 1.00 . A A . 48 ASP CG 1 1
18 18438 1 1 48 ASP H H 12.567 12.944 -5.383 1.00 . A A . 48 ASP H 1 1
18 18439 1 1 48 ASP HA H 14.926 12.265 -3.888 1.00 . A A . 48 ASP HA 1 1
18 18440 1 1 48 ASP HB2 H 12.647 14.145 -3.232 1.00 . A A . 48 ASP HB2 1 1
18 18441 1 1 48 ASP HB3 H 14.149 14.017 -2.321 1.00 . A A . 48 ASP HB3 1 1
18 18442 1 1 48 ASP N N 13.250 12.304 -5.090 1.00 . A A . 48 ASP N 1 1
18 18443 1 1 48 ASP O O 12.454 10.660 -3.109 1.00 . A A . 48 ASP O 1 1
18 18444 1 1 48 ASP OD1 O 14.887 14.502 -5.276 1.00 . A A . 48 ASP OD1 1 1
18 18445 1 1 48 ASP OD2 O 14.320 16.130 -3.912 1.00 . A A . 48 ASP OD2 1 1
18 18446 1 1 49 ARG C C 12.021 11.422 0.272 1.00 . A A . 49 ARG C 1 1
18 18447 1 1 49 ARG CA C 13.207 10.782 -0.444 1.00 . A A . 49 ARG CA 1 1
18 18448 1 1 49 ARG CB C 14.325 10.490 0.559 1.00 . A A . 49 ARG CB 1 1
18 18449 1 1 49 ARG CD C 16.286 11.566 1.703 1.00 . A A . 49 ARG CD 1 1
18 18450 1 1 49 ARG CG C 14.834 11.727 1.280 1.00 . A A . 49 ARG CG 1 1
18 18451 1 1 49 ARG CZ C 16.111 11.493 4.154 1.00 . A A . 49 ARG CZ 1 1
18 18452 1 1 49 ARG H H 14.354 12.341 -1.300 1.00 . A A . 49 ARG H 1 1
18 18453 1 1 49 ARG HA H 12.884 9.853 -0.890 1.00 . A A . 49 ARG HA 1 1
18 18454 1 1 49 ARG HB2 H 13.956 9.795 1.299 1.00 . A A . 49 ARG HB2 1 1
18 18455 1 1 49 ARG HB3 H 15.153 10.038 0.034 1.00 . A A . 49 ARG HB3 1 1
18 18456 1 1 49 ARG HD2 H 16.801 10.976 0.960 1.00 . A A . 49 ARG HD2 1 1
18 18457 1 1 49 ARG HD3 H 16.740 12.544 1.763 1.00 . A A . 49 ARG HD3 1 1
18 18458 1 1 49 ARG HE H 16.729 9.981 3.010 1.00 . A A . 49 ARG HE 1 1
18 18459 1 1 49 ARG HG2 H 14.756 12.576 0.618 1.00 . A A . 49 ARG HG2 1 1
18 18460 1 1 49 ARG HG3 H 14.229 11.895 2.158 1.00 . A A . 49 ARG HG3 1 1
18 18461 1 1 49 ARG HH11 H 15.569 13.249 3.315 1.00 . A A . 49 ARG HH11 1 1
18 18462 1 1 49 ARG HH12 H 15.450 13.184 5.042 1.00 . A A . 49 ARG HH12 1 1
18 18463 1 1 49 ARG HH21 H 16.576 9.882 5.284 1.00 . A A . 49 ARG HH21 1 1
18 18464 1 1 49 ARG HH22 H 16.024 11.268 6.161 1.00 . A A . 49 ARG HH22 1 1
18 18465 1 1 49 ARG N N 13.698 11.645 -1.512 1.00 . A A . 49 ARG N 1 1
18 18466 1 1 49 ARG NE N 16.409 10.906 3.000 1.00 . A A . 49 ARG NE 1 1
18 18467 1 1 49 ARG NH1 N 15.675 12.745 4.172 1.00 . A A . 49 ARG NH1 1 1
18 18468 1 1 49 ARG NH2 N 16.248 10.826 5.293 1.00 . A A . 49 ARG NH2 1 1
18 18469 1 1 49 ARG O O 11.659 11.020 1.376 1.00 . A A . 49 ARG O 1 1
18 18470 1 1 50 ASN C C 9.039 12.945 -0.662 1.00 . A A . 50 ASN C 1 1
18 18471 1 1 50 ASN CA C 10.278 13.120 0.210 1.00 . A A . 50 ASN CA 1 1
18 18472 1 1 50 ASN CB C 10.593 14.608 0.376 1.00 . A A . 50 ASN CB 1 1
18 18473 1 1 50 ASN CG C 11.949 14.845 1.012 1.00 . A A . 50 ASN CG 1 1
18 18474 1 1 50 ASN H H 11.757 12.699 -1.245 1.00 . A A . 50 ASN H 1 1
18 18475 1 1 50 ASN HA H 10.084 12.692 1.182 1.00 . A A . 50 ASN HA 1 1
18 18476 1 1 50 ASN HB2 H 10.584 15.082 -0.595 1.00 . A A . 50 ASN HB2 1 1
18 18477 1 1 50 ASN HB3 H 9.838 15.062 1.001 1.00 . A A . 50 ASN HB3 1 1
18 18478 1 1 50 ASN HD21 H 12.835 14.687 -0.761 1.00 . A A . 50 ASN HD21 1 1
18 18479 1 1 50 ASN HD22 H 13.884 14.990 0.578 1.00 . A A . 50 ASN HD22 1 1
18 18480 1 1 50 ASN N N 11.422 12.423 -0.366 1.00 . A A . 50 ASN N 1 1
18 18481 1 1 50 ASN ND2 N 12.995 14.840 0.194 1.00 . A A . 50 ASN ND2 1 1
18 18482 1 1 50 ASN O O 7.910 13.017 -0.177 1.00 . A A . 50 ASN O 1 1
18 18483 1 1 50 ASN OD1 O 12.055 15.030 2.225 1.00 . A A . 50 ASN OD1 1 1
18 18484 1 1 51 GLY C C 8.154 13.552 -3.995 1.00 . A A . 51 GLY C 1 1
18 18485 1 1 51 GLY CA C 8.150 12.533 -2.873 1.00 . A A . 51 GLY CA 1 1
18 18486 1 1 51 GLY H H 10.179 12.668 -2.284 1.00 . A A . 51 GLY H 1 1
18 18487 1 1 51 GLY HA2 H 8.210 11.543 -3.300 1.00 . A A . 51 GLY HA2 1 1
18 18488 1 1 51 GLY HA3 H 7.224 12.622 -2.324 1.00 . A A . 51 GLY HA3 1 1
18 18489 1 1 51 GLY N N 9.258 12.715 -1.953 1.00 . A A . 51 GLY N 1 1
18 18490 1 1 51 GLY O O 7.104 13.882 -4.547 1.00 . A A . 51 GLY O 1 1
18 18491 1 1 52 HIS C C 10.357 14.514 -6.520 1.00 . A A . 52 HIS C 1 1
18 18492 1 1 52 HIS CA C 9.473 15.044 -5.395 1.00 . A A . 52 HIS CA 1 1
18 18493 1 1 52 HIS CB C 10.059 16.342 -4.840 1.00 . A A . 52 HIS CB 1 1
18 18494 1 1 52 HIS CD2 C 8.139 17.439 -3.483 1.00 . A A . 52 HIS CD2 1 1
18 18495 1 1 52 HIS CE1 C 9.033 17.292 -1.487 1.00 . A A . 52 HIS CE1 1 1
18 18496 1 1 52 HIS CG C 9.348 16.847 -3.621 1.00 . A A . 52 HIS CG 1 1
18 18497 1 1 52 HIS H H 10.138 13.752 -3.855 1.00 . A A . 52 HIS H 1 1
18 18498 1 1 52 HIS HA H 8.489 15.243 -5.790 1.00 . A A . 52 HIS HA 1 1
18 18499 1 1 52 HIS HB2 H 11.093 16.180 -4.576 1.00 . A A . 52 HIS HB2 1 1
18 18500 1 1 52 HIS HB3 H 10.002 17.109 -5.599 1.00 . A A . 52 HIS HB3 1 1
18 18501 1 1 52 HIS HD1 H 10.756 16.389 -2.122 1.00 . A A . 52 HIS HD1 1 1
18 18502 1 1 52 HIS HD2 H 7.438 17.660 -4.276 1.00 . A A . 52 HIS HD2 1 1
18 18503 1 1 52 HIS HE1 H 9.184 17.368 -0.420 1.00 . A A . 52 HIS HE1 1 1
18 18504 1 1 52 HIS N N 9.338 14.054 -4.332 1.00 . A A . 52 HIS N 1 1
18 18505 1 1 52 HIS ND1 N 9.883 16.770 -2.353 1.00 . A A . 52 HIS ND1 1 1
18 18506 1 1 52 HIS NE2 N 7.966 17.705 -2.147 1.00 . A A . 52 HIS NE2 1 1
18 18507 1 1 52 HIS O O 11.495 14.109 -6.289 1.00 . A A . 52 HIS O 1 1
18 18508 1 1 53 GLU C C 10.929 15.193 -9.828 1.00 . A A . 53 GLU C 1 1
18 18509 1 1 53 GLU CA C 10.564 14.039 -8.898 1.00 . A A . 53 GLU CA 1 1
18 18510 1 1 53 GLU CB C 9.741 12.997 -9.659 1.00 . A A . 53 GLU CB 1 1
18 18511 1 1 53 GLU CD C 7.634 12.117 -8.580 1.00 . A A . 53 GLU CD 1 1
18 18512 1 1 53 GLU CG C 9.128 11.933 -8.764 1.00 . A A . 53 GLU CG 1 1
18 18513 1 1 53 GLU H H 8.911 14.856 -7.859 1.00 . A A . 53 GLU H 1 1
18 18514 1 1 53 GLU HA H 11.473 13.577 -8.544 1.00 . A A . 53 GLU HA 1 1
18 18515 1 1 53 GLU HB2 H 8.943 13.500 -10.186 1.00 . A A . 53 GLU HB2 1 1
18 18516 1 1 53 GLU HB3 H 10.381 12.507 -10.378 1.00 . A A . 53 GLU HB3 1 1
18 18517 1 1 53 GLU HG2 H 9.304 10.964 -9.206 1.00 . A A . 53 GLU HG2 1 1
18 18518 1 1 53 GLU HG3 H 9.604 11.978 -7.796 1.00 . A A . 53 GLU HG3 1 1
18 18519 1 1 53 GLU N N 9.823 14.520 -7.738 1.00 . A A . 53 GLU N 1 1
18 18520 1 1 53 GLU O O 10.116 16.081 -10.081 1.00 . A A . 53 GLU O 1 1
18 18521 1 1 53 GLU OE1 O 6.869 11.672 -9.461 1.00 . A A . 53 GLU OE1 1 1
18 18522 1 1 53 GLU OE2 O 7.230 12.705 -7.555 1.00 . A A . 53 GLU OE2 1 1
18 18523 1 1 54 GLY C C 13.765 15.777 -12.105 1.00 . A A . 54 GLY C 1 1
18 18524 1 1 54 GLY CA C 12.611 16.220 -11.229 1.00 . A A . 54 GLY CA 1 1
18 18525 1 1 54 GLY H H 12.763 14.437 -10.097 1.00 . A A . 54 GLY H 1 1
18 18526 1 1 54 GLY HA2 H 11.787 16.520 -11.860 1.00 . A A . 54 GLY HA2 1 1
18 18527 1 1 54 GLY HA3 H 12.926 17.069 -10.640 1.00 . A A . 54 GLY HA3 1 1
18 18528 1 1 54 GLY N N 12.158 15.171 -10.334 1.00 . A A . 54 GLY N 1 1
18 18529 1 1 54 GLY O O 14.152 14.608 -12.090 1.00 . A A . 54 GLY O 1 1
18 18530 1 1 55 TYR C C 16.757 16.827 -13.135 1.00 . A A . 55 TYR C 1 1
18 18531 1 1 55 TYR CA C 15.431 16.409 -13.762 1.00 . A A . 55 TYR CA 1 1
18 18532 1 1 55 TYR CB C 15.244 17.117 -15.106 1.00 . A A . 55 TYR CB 1 1
18 18533 1 1 55 TYR CD1 C 12.754 17.064 -15.520 1.00 . A A . 55 TYR CD1 1 1
18 18534 1 1 55 TYR CD2 C 14.160 15.782 -16.955 1.00 . A A . 55 TYR CD2 1 1
18 18535 1 1 55 TYR CE1 C 11.642 16.636 -16.219 1.00 . A A . 55 TYR CE1 1 1
18 18536 1 1 55 TYR CE2 C 13.054 15.350 -17.661 1.00 . A A . 55 TYR CE2 1 1
18 18537 1 1 55 TYR CG C 14.030 16.646 -15.875 1.00 . A A . 55 TYR CG 1 1
18 18538 1 1 55 TYR CZ C 11.797 15.779 -17.289 1.00 . A A . 55 TYR CZ 1 1
18 18539 1 1 55 TYR H H 13.964 17.625 -12.840 1.00 . A A . 55 TYR H 1 1
18 18540 1 1 55 TYR HA H 15.444 15.342 -13.928 1.00 . A A . 55 TYR HA 1 1
18 18541 1 1 55 TYR HB2 H 15.136 18.177 -14.934 1.00 . A A . 55 TYR HB2 1 1
18 18542 1 1 55 TYR HB3 H 16.115 16.943 -15.720 1.00 . A A . 55 TYR HB3 1 1
18 18543 1 1 55 TYR HD1 H 12.635 17.735 -14.681 1.00 . A A . 55 TYR HD1 1 1
18 18544 1 1 55 TYR HD2 H 15.146 15.447 -17.243 1.00 . A A . 55 TYR HD2 1 1
18 18545 1 1 55 TYR HE1 H 10.657 16.972 -15.928 1.00 . A A . 55 TYR HE1 1 1
18 18546 1 1 55 TYR HE2 H 13.176 14.679 -18.498 1.00 . A A . 55 TYR HE2 1 1
18 18547 1 1 55 TYR HH H 10.787 14.416 -18.194 1.00 . A A . 55 TYR HH 1 1
18 18548 1 1 55 TYR N N 14.316 16.711 -12.872 1.00 . A A . 55 TYR N 1 1
18 18549 1 1 55 TYR O O 16.839 17.843 -12.446 1.00 . A A . 55 TYR O 1 1
18 18550 1 1 55 TYR OH O 10.693 15.350 -17.989 1.00 . A A . 55 TYR OH 1 1
18 18551 1 1 56 VAL C C 20.212 15.723 -13.722 1.00 . A A . 56 VAL C 1 1
18 18552 1 1 56 VAL CA C 19.120 16.320 -12.841 1.00 . A A . 56 VAL CA 1 1
18 18553 1 1 56 VAL CB C 19.274 15.773 -11.410 1.00 . A A . 56 VAL CB 1 1
18 18554 1 1 56 VAL CG1 C 18.531 16.655 -10.418 1.00 . A A . 56 VAL CG1 1 1
18 18555 1 1 56 VAL CG2 C 18.780 14.336 -11.332 1.00 . A A . 56 VAL CG2 1 1
18 18556 1 1 56 VAL H H 17.668 15.237 -13.936 1.00 . A A . 56 VAL H 1 1
18 18557 1 1 56 VAL HA H 19.243 17.393 -12.810 1.00 . A A . 56 VAL HA 1 1
18 18558 1 1 56 VAL HB H 20.323 15.785 -11.152 1.00 . A A . 56 VAL HB 1 1
18 18559 1 1 56 VAL HG11 H 18.729 17.693 -10.642 1.00 . A A . 56 VAL HG11 1 1
18 18560 1 1 56 VAL HG12 H 17.470 16.466 -10.491 1.00 . A A . 56 VAL HG12 1 1
18 18561 1 1 56 VAL HG13 H 18.869 16.433 -9.416 1.00 . A A . 56 VAL HG13 1 1
18 18562 1 1 56 VAL HG21 H 17.750 14.293 -11.654 1.00 . A A . 56 VAL HG21 1 1
18 18563 1 1 56 VAL HG22 H 19.384 13.712 -11.975 1.00 . A A . 56 VAL HG22 1 1
18 18564 1 1 56 VAL HG23 H 18.854 13.984 -10.315 1.00 . A A . 56 VAL HG23 1 1
18 18565 1 1 56 VAL N N 17.796 16.033 -13.380 1.00 . A A . 56 VAL N 1 1
18 18566 1 1 56 VAL O O 19.999 14.748 -14.444 1.00 . A A . 56 VAL O 1 1
18 18567 1 1 57 PRO C C 23.098 14.519 -13.964 1.00 . A A . 57 PRO C 1 1
18 18568 1 1 57 PRO CA C 22.563 15.863 -14.448 1.00 . A A . 57 PRO CA 1 1
18 18569 1 1 57 PRO CB C 23.603 16.964 -14.226 1.00 . A A . 57 PRO CB 1 1
18 18570 1 1 57 PRO CD C 21.738 17.485 -12.824 1.00 . A A . 57 PRO CD 1 1
18 18571 1 1 57 PRO CG C 23.236 17.573 -12.916 1.00 . A A . 57 PRO CG 1 1
18 18572 1 1 57 PRO HA H 22.324 15.797 -15.499 1.00 . A A . 57 PRO HA 1 1
18 18573 1 1 57 PRO HB2 H 24.591 16.527 -14.196 1.00 . A A . 57 PRO HB2 1 1
18 18574 1 1 57 PRO HB3 H 23.545 17.685 -15.026 1.00 . A A . 57 PRO HB3 1 1
18 18575 1 1 57 PRO HD2 H 21.432 17.322 -11.801 1.00 . A A . 57 PRO HD2 1 1
18 18576 1 1 57 PRO HD3 H 21.282 18.382 -13.218 1.00 . A A . 57 PRO HD3 1 1
18 18577 1 1 57 PRO HG2 H 23.694 17.018 -12.112 1.00 . A A . 57 PRO HG2 1 1
18 18578 1 1 57 PRO HG3 H 23.553 18.605 -12.891 1.00 . A A . 57 PRO HG3 1 1
18 18579 1 1 57 PRO N N 21.412 16.319 -13.662 1.00 . A A . 57 PRO N 1 1
18 18580 1 1 57 PRO O O 23.377 14.342 -12.779 1.00 . A A . 57 PRO O 1 1
18 18581 1 1 58 SER C C 25.223 12.294 -14.214 1.00 . A A . 58 SER C 1 1
18 18582 1 1 58 SER CA C 23.737 12.246 -14.557 1.00 . A A . 58 SER CA 1 1
18 18583 1 1 58 SER CB C 23.501 11.284 -15.723 1.00 . A A . 58 SER CB 1 1
18 18584 1 1 58 SER H H 22.998 13.778 -15.819 1.00 . A A . 58 SER H 1 1
18 18585 1 1 58 SER HA H 23.191 11.894 -13.695 1.00 . A A . 58 SER HA 1 1
18 18586 1 1 58 SER HB2 H 22.472 11.350 -16.039 1.00 . A A . 58 SER HB2 1 1
18 18587 1 1 58 SER HB3 H 24.149 11.553 -16.545 1.00 . A A . 58 SER HB3 1 1
18 18588 1 1 58 SER HG H 24.725 9.830 -15.245 1.00 . A A . 58 SER HG 1 1
18 18589 1 1 58 SER N N 23.238 13.576 -14.890 1.00 . A A . 58 SER N 1 1
18 18590 1 1 58 SER O O 25.718 11.477 -13.437 1.00 . A A . 58 SER O 1 1
18 18591 1 1 58 SER OG O 23.777 9.946 -15.343 1.00 . A A . 58 SER OG 1 1
18 18592 1 1 59 SER C C 27.642 13.610 -13.074 1.00 . A A . 59 SER C 1 1
18 18593 1 1 59 SER CA C 27.358 13.409 -14.560 1.00 . A A . 59 SER CA 1 1
18 18594 1 1 59 SER CB C 27.907 14.592 -15.359 1.00 . A A . 59 SER CB 1 1
18 18595 1 1 59 SER H H 25.476 13.877 -15.409 1.00 . A A . 59 SER H 1 1
18 18596 1 1 59 SER HA H 27.848 12.505 -14.889 1.00 . A A . 59 SER HA 1 1
18 18597 1 1 59 SER HB2 H 28.226 14.249 -16.332 1.00 . A A . 59 SER HB2 1 1
18 18598 1 1 59 SER HB3 H 27.132 15.335 -15.476 1.00 . A A . 59 SER HB3 1 1
18 18599 1 1 59 SER HG H 29.725 14.546 -14.630 1.00 . A A . 59 SER HG 1 1
18 18600 1 1 59 SER N N 25.928 13.256 -14.799 1.00 . A A . 59 SER N 1 1
18 18601 1 1 59 SER O O 28.748 13.347 -12.601 1.00 . A A . 59 SER O 1 1
18 18602 1 1 59 SER OG O 29.012 15.185 -14.699 1.00 . A A . 59 SER OG 1 1
18 18603 1 1 60 TYR C C 26.062 13.234 -10.107 1.00 . A A . 60 TYR C 1 1
18 18604 1 1 60 TYR CA C 26.775 14.316 -10.913 1.00 . A A . 60 TYR CA 1 1
18 18605 1 1 60 TYR CB C 26.217 15.692 -10.547 1.00 . A A . 60 TYR CB 1 1
18 18606 1 1 60 TYR CD1 C 26.899 17.086 -12.538 1.00 . A A . 60 TYR CD1 1 1
18 18607 1 1 60 TYR CD2 C 27.768 17.679 -10.399 1.00 . A A . 60 TYR CD2 1 1
18 18608 1 1 60 TYR CE1 C 27.591 18.133 -13.115 1.00 . A A . 60 TYR CE1 1 1
18 18609 1 1 60 TYR CE2 C 28.462 18.729 -10.967 1.00 . A A . 60 TYR CE2 1 1
18 18610 1 1 60 TYR CG C 26.975 16.840 -11.173 1.00 . A A . 60 TYR CG 1 1
18 18611 1 1 60 TYR CZ C 28.371 18.952 -12.325 1.00 . A A . 60 TYR CZ 1 1
18 18612 1 1 60 TYR H H 25.778 14.268 -12.778 1.00 . A A . 60 TYR H 1 1
18 18613 1 1 60 TYR HA H 27.829 14.291 -10.674 1.00 . A A . 60 TYR HA 1 1
18 18614 1 1 60 TYR HB2 H 25.191 15.755 -10.875 1.00 . A A . 60 TYR HB2 1 1
18 18615 1 1 60 TYR HB3 H 26.255 15.814 -9.474 1.00 . A A . 60 TYR HB3 1 1
18 18616 1 1 60 TYR HD1 H 26.287 16.443 -13.154 1.00 . A A . 60 TYR HD1 1 1
18 18617 1 1 60 TYR HD2 H 27.837 17.502 -9.336 1.00 . A A . 60 TYR HD2 1 1
18 18618 1 1 60 TYR HE1 H 27.520 18.308 -14.178 1.00 . A A . 60 TYR HE1 1 1
18 18619 1 1 60 TYR HE2 H 29.074 19.371 -10.349 1.00 . A A . 60 TYR HE2 1 1
18 18620 1 1 60 TYR HH H 29.981 19.748 -13.010 1.00 . A A . 60 TYR HH 1 1
18 18621 1 1 60 TYR N N 26.635 14.077 -12.344 1.00 . A A . 60 TYR N 1 1
18 18622 1 1 60 TYR O O 25.865 13.371 -8.899 1.00 . A A . 60 TYR O 1 1
18 18623 1 1 60 TYR OH O 29.061 19.997 -12.896 1.00 . A A . 60 TYR OH 1 1
18 18624 1 1 61 LEU C C 25.651 9.720 -10.472 1.00 . A A . 61 LEU C 1 1
18 18625 1 1 61 LEU CA C 24.986 11.051 -10.135 1.00 . A A . 61 LEU CA 1 1
18 18626 1 1 61 LEU CB C 23.516 11.021 -10.559 1.00 . A A . 61 LEU CB 1 1
18 18627 1 1 61 LEU CD1 C 21.287 12.167 -10.591 1.00 . A A . 61 LEU CD1 1 1
18 18628 1 1 61 LEU CD2 C 22.305 11.477 -8.412 1.00 . A A . 61 LEU CD2 1 1
18 18629 1 1 61 LEU CG C 22.585 11.983 -9.820 1.00 . A A . 61 LEU CG 1 1
18 18630 1 1 61 LEU H H 25.862 12.106 -11.746 1.00 . A A . 61 LEU H 1 1
18 18631 1 1 61 LEU HA H 25.041 11.207 -9.068 1.00 . A A . 61 LEU HA 1 1
18 18632 1 1 61 LEU HB2 H 23.471 11.260 -11.610 1.00 . A A . 61 LEU HB2 1 1
18 18633 1 1 61 LEU HB3 H 23.148 10.017 -10.403 1.00 . A A . 61 LEU HB3 1 1
18 18634 1 1 61 LEU HD11 H 20.879 11.200 -10.844 1.00 . A A . 61 LEU HD11 1 1
18 18635 1 1 61 LEU HD12 H 21.481 12.724 -11.495 1.00 . A A . 61 LEU HD12 1 1
18 18636 1 1 61 LEU HD13 H 20.580 12.708 -9.980 1.00 . A A . 61 LEU HD13 1 1
18 18637 1 1 61 LEU HD21 H 22.683 10.471 -8.310 1.00 . A A . 61 LEU HD21 1 1
18 18638 1 1 61 LEU HD22 H 21.239 11.481 -8.234 1.00 . A A . 61 LEU HD22 1 1
18 18639 1 1 61 LEU HD23 H 22.792 12.120 -7.695 1.00 . A A . 61 LEU HD23 1 1
18 18640 1 1 61 LEU HG H 23.065 12.949 -9.740 1.00 . A A . 61 LEU HG 1 1
18 18641 1 1 61 LEU N N 25.677 12.158 -10.785 1.00 . A A . 61 LEU N 1 1
18 18642 1 1 61 LEU O O 25.968 9.448 -11.630 1.00 . A A . 61 LEU O 1 1
18 18643 1 1 62 VAL C C 25.478 6.462 -9.421 1.00 . A A . 62 VAL C 1 1
18 18644 1 1 62 VAL CA C 26.482 7.588 -9.641 1.00 . A A . 62 VAL CA 1 1
18 18645 1 1 62 VAL CB C 27.674 7.393 -8.686 1.00 . A A . 62 VAL CB 1 1
18 18646 1 1 62 VAL CG1 C 27.187 7.193 -7.258 1.00 . A A . 62 VAL CG1 1 1
18 18647 1 1 62 VAL CG2 C 28.530 6.219 -9.135 1.00 . A A . 62 VAL CG2 1 1
18 18648 1 1 62 VAL H H 25.583 9.165 -8.552 1.00 . A A . 62 VAL H 1 1
18 18649 1 1 62 VAL HA H 26.849 7.537 -10.656 1.00 . A A . 62 VAL HA 1 1
18 18650 1 1 62 VAL HB H 28.281 8.286 -8.713 1.00 . A A . 62 VAL HB 1 1
18 18651 1 1 62 VAL HG11 H 26.198 7.615 -7.153 1.00 . A A . 62 VAL HG11 1 1
18 18652 1 1 62 VAL HG12 H 27.156 6.137 -7.033 1.00 . A A . 62 VAL HG12 1 1
18 18653 1 1 62 VAL HG13 H 27.863 7.687 -6.576 1.00 . A A . 62 VAL HG13 1 1
18 18654 1 1 62 VAL HG21 H 27.898 5.461 -9.574 1.00 . A A . 62 VAL HG21 1 1
18 18655 1 1 62 VAL HG22 H 29.249 6.556 -9.868 1.00 . A A . 62 VAL HG22 1 1
18 18656 1 1 62 VAL HG23 H 29.051 5.806 -8.284 1.00 . A A . 62 VAL HG23 1 1
18 18657 1 1 62 VAL N N 25.858 8.892 -9.453 1.00 . A A . 62 VAL N 1 1
18 18658 1 1 62 VAL O O 24.676 6.506 -8.489 1.00 . A A . 62 VAL O 1 1
18 18659 1 1 63 GLU C C 24.858 3.547 -8.885 1.00 . A A . 63 GLU C 1 1
18 18660 1 1 63 GLU CA C 24.625 4.314 -10.184 1.00 . A A . 63 GLU CA 1 1
18 18661 1 1 63 GLU CB C 24.810 3.379 -11.381 1.00 . A A . 63 GLU CB 1 1
18 18662 1 1 63 GLU CD C 23.610 1.717 -12.856 1.00 . A A . 63 GLU CD 1 1
18 18663 1 1 63 GLU CG C 23.509 3.012 -12.073 1.00 . A A . 63 GLU CG 1 1
18 18664 1 1 63 GLU H H 26.193 5.475 -11.007 1.00 . A A . 63 GLU H 1 1
18 18665 1 1 63 GLU HA H 23.614 4.693 -10.188 1.00 . A A . 63 GLU HA 1 1
18 18666 1 1 63 GLU HB2 H 25.455 3.861 -12.102 1.00 . A A . 63 GLU HB2 1 1
18 18667 1 1 63 GLU HB3 H 25.282 2.469 -11.042 1.00 . A A . 63 GLU HB3 1 1
18 18668 1 1 63 GLU HG2 H 22.737 2.903 -11.327 1.00 . A A . 63 GLU HG2 1 1
18 18669 1 1 63 GLU HG3 H 23.241 3.807 -12.754 1.00 . A A . 63 GLU HG3 1 1
18 18670 1 1 63 GLU N N 25.531 5.453 -10.285 1.00 . A A . 63 GLU N 1 1
18 18671 1 1 63 GLU O O 25.918 2.955 -8.682 1.00 . A A . 63 GLU O 1 1
18 18672 1 1 63 GLU OE1 O 24.110 1.752 -14.000 1.00 . A A . 63 GLU OE1 1 1
18 18673 1 1 63 GLU OE2 O 23.188 0.668 -12.325 1.00 . A A . 63 GLU OE2 1 1
18 18674 1 1 64 LYS C C 23.787 1.365 -6.913 1.00 . A A . 64 LYS C 1 1
18 18675 1 1 64 LYS CA C 23.952 2.870 -6.729 1.00 . A A . 64 LYS CA 1 1
18 18676 1 1 64 LYS CB C 22.890 3.397 -5.762 1.00 . A A . 64 LYS CB 1 1
18 18677 1 1 64 LYS CD C 22.477 1.730 -3.929 1.00 . A A . 64 LYS CD 1 1
18 18678 1 1 64 LYS CE C 22.637 1.432 -2.446 1.00 . A A . 64 LYS CE 1 1
18 18679 1 1 64 LYS CG C 23.155 3.035 -4.311 1.00 . A A . 64 LYS CG 1 1
18 18680 1 1 64 LYS H H 23.039 4.054 -8.228 1.00 . A A . 64 LYS H 1 1
18 18681 1 1 64 LYS HA H 24.931 3.065 -6.317 1.00 . A A . 64 LYS HA 1 1
18 18682 1 1 64 LYS HB2 H 22.850 4.473 -5.841 1.00 . A A . 64 LYS HB2 1 1
18 18683 1 1 64 LYS HB3 H 21.930 2.988 -6.043 1.00 . A A . 64 LYS HB3 1 1
18 18684 1 1 64 LYS HD2 H 21.424 1.801 -4.158 1.00 . A A . 64 LYS HD2 1 1
18 18685 1 1 64 LYS HD3 H 22.918 0.924 -4.499 1.00 . A A . 64 LYS HD3 1 1
18 18686 1 1 64 LYS HE2 H 23.606 1.782 -2.125 1.00 . A A . 64 LYS HE2 1 1
18 18687 1 1 64 LYS HE3 H 21.866 1.956 -1.901 1.00 . A A . 64 LYS HE3 1 1
18 18688 1 1 64 LYS HG2 H 24.220 2.930 -4.164 1.00 . A A . 64 LYS HG2 1 1
18 18689 1 1 64 LYS HG3 H 22.778 3.825 -3.678 1.00 . A A . 64 LYS HG3 1 1
18 18690 1 1 64 LYS HZ1 H 22.720 -0.206 -1.152 1.00 . A A . 64 LYS HZ1 1 1
18 18691 1 1 64 LYS HZ2 H 23.217 -0.555 -2.730 1.00 . A A . 64 LYS HZ2 1 1
18 18692 1 1 64 LYS HZ3 H 21.572 -0.365 -2.385 1.00 . A A . 64 LYS HZ3 1 1
18 18693 1 1 64 LYS N N 23.859 3.563 -8.009 1.00 . A A . 64 LYS N 1 1
18 18694 1 1 64 LYS NZ N 22.529 -0.026 -2.158 1.00 . A A . 64 LYS NZ 1 1
18 18695 1 1 64 LYS O O 22.668 0.861 -7.010 1.00 . A A . 64 LYS O 1 1
18 18696 1 1 65 SER C C 25.065 -1.506 -5.794 1.00 . A A . 65 SER C 1 1
18 18697 1 1 65 SER CA C 24.886 -0.796 -7.133 1.00 . A A . 65 SER CA 1 1
18 18698 1 1 65 SER CB C 25.985 -1.230 -8.104 1.00 . A A . 65 SER CB 1 1
18 18699 1 1 65 SER H H 25.770 1.111 -6.875 1.00 . A A . 65 SER H 1 1
18 18700 1 1 65 SER HA H 23.926 -1.066 -7.545 1.00 . A A . 65 SER HA 1 1
18 18701 1 1 65 SER HB2 H 25.581 -1.945 -8.804 1.00 . A A . 65 SER HB2 1 1
18 18702 1 1 65 SER HB3 H 26.349 -0.366 -8.642 1.00 . A A . 65 SER HB3 1 1
18 18703 1 1 65 SER HG H 27.626 -2.299 -8.039 1.00 . A A . 65 SER HG 1 1
18 18704 1 1 65 SER N N 24.908 0.652 -6.958 1.00 . A A . 65 SER N 1 1
18 18705 1 1 65 SER O O 25.545 -0.933 -4.817 1.00 . A A . 65 SER O 1 1
18 18706 1 1 65 SER OG O 27.069 -1.828 -7.414 1.00 . A A . 65 SER OG 1 1
18 18707 1 1 66 PRO C C 26.221 -3.938 -4.187 1.00 . A A . 66 PRO C 1 1
18 18708 1 1 66 PRO CA C 24.775 -3.605 -4.537 1.00 . A A . 66 PRO CA 1 1
18 18709 1 1 66 PRO CB C 24.006 -4.878 -4.900 1.00 . A A . 66 PRO CB 1 1
18 18710 1 1 66 PRO CD C 24.087 -3.535 -6.875 1.00 . A A . 66 PRO CD 1 1
18 18711 1 1 66 PRO CG C 24.083 -4.957 -6.385 1.00 . A A . 66 PRO CG 1 1
18 18712 1 1 66 PRO HA H 24.302 -3.126 -3.692 1.00 . A A . 66 PRO HA 1 1
18 18713 1 1 66 PRO HB2 H 24.477 -5.732 -4.433 1.00 . A A . 66 PRO HB2 1 1
18 18714 1 1 66 PRO HB3 H 22.984 -4.795 -4.561 1.00 . A A . 66 PRO HB3 1 1
18 18715 1 1 66 PRO HD2 H 24.701 -3.442 -7.758 1.00 . A A . 66 PRO HD2 1 1
18 18716 1 1 66 PRO HD3 H 23.079 -3.203 -7.078 1.00 . A A . 66 PRO HD3 1 1
18 18717 1 1 66 PRO HG2 H 24.993 -5.457 -6.680 1.00 . A A . 66 PRO HG2 1 1
18 18718 1 1 66 PRO HG3 H 23.222 -5.483 -6.770 1.00 . A A . 66 PRO HG3 1 1
18 18719 1 1 66 PRO N N 24.669 -2.787 -5.748 1.00 . A A . 66 PRO N 1 1
18 18720 1 1 66 PRO O O 27.143 -3.601 -4.930 1.00 . A A . 66 PRO O 1 1
19 18721 1 1 1 GLY C C 1.114 3.546 -3.381 1.00 . A A . 1 GLY C 1 1
19 18722 1 1 1 GLY CA C -0.163 3.851 -2.623 1.00 . A A . 1 GLY CA 1 1
19 18723 1 1 1 GLY H1 H -1.322 3.825 -4.396 1.00 . A A . 1 GLY H1 1 1
19 18724 1 1 1 GLY HA2 H 0.024 4.661 -1.934 1.00 . A A . 1 GLY HA2 1 1
19 18725 1 1 1 GLY HA3 H -0.453 2.975 -2.063 1.00 . A A . 1 GLY HA3 1 1
19 18726 1 1 1 GLY N N -1.254 4.226 -3.504 1.00 . A A . 1 GLY N 1 1
19 18727 1 1 1 GLY O O 1.248 3.856 -4.565 1.00 . A A . 1 GLY O 1 1
19 18728 1 1 2 PRO C C 3.247 1.442 -4.307 1.00 . A A . 2 PRO C 1 1
19 18729 1 1 2 PRO CA C 3.373 2.566 -3.285 1.00 . A A . 2 PRO CA 1 1
19 18730 1 1 2 PRO CB C 4.201 2.105 -2.083 1.00 . A A . 2 PRO CB 1 1
19 18731 1 1 2 PRO CD C 1.991 2.526 -1.275 1.00 . A A . 2 PRO CD 1 1
19 18732 1 1 2 PRO CG C 3.196 1.647 -1.083 1.00 . A A . 2 PRO CG 1 1
19 18733 1 1 2 PRO HA H 3.849 3.419 -3.746 1.00 . A A . 2 PRO HA 1 1
19 18734 1 1 2 PRO HB2 H 4.857 1.299 -2.382 1.00 . A A . 2 PRO HB2 1 1
19 18735 1 1 2 PRO HB3 H 4.785 2.930 -1.705 1.00 . A A . 2 PRO HB3 1 1
19 18736 1 1 2 PRO HD2 H 1.084 1.970 -1.089 1.00 . A A . 2 PRO HD2 1 1
19 18737 1 1 2 PRO HD3 H 2.046 3.389 -0.628 1.00 . A A . 2 PRO HD3 1 1
19 18738 1 1 2 PRO HG2 H 2.940 0.615 -1.265 1.00 . A A . 2 PRO HG2 1 1
19 18739 1 1 2 PRO HG3 H 3.591 1.767 -0.085 1.00 . A A . 2 PRO HG3 1 1
19 18740 1 1 2 PRO N N 2.082 2.925 -2.690 1.00 . A A . 2 PRO N 1 1
19 18741 1 1 2 PRO O O 3.060 0.279 -3.947 1.00 . A A . 2 PRO O 1 1
19 18742 1 1 3 LEU C C 4.622 0.513 -7.252 1.00 . A A . 3 LEU C 1 1
19 18743 1 1 3 LEU CA C 3.250 0.816 -6.660 1.00 . A A . 3 LEU CA 1 1
19 18744 1 1 3 LEU CB C 2.311 1.327 -7.754 1.00 . A A . 3 LEU CB 1 1
19 18745 1 1 3 LEU CD1 C 0.097 2.327 -8.369 1.00 . A A . 3 LEU CD1 1 1
19 18746 1 1 3 LEU CD2 C 0.190 0.077 -7.282 1.00 . A A . 3 LEU CD2 1 1
19 18747 1 1 3 LEU CG C 0.837 1.452 -7.370 1.00 . A A . 3 LEU CG 1 1
19 18748 1 1 3 LEU H H 3.500 2.737 -5.809 1.00 . A A . 3 LEU H 1 1
19 18749 1 1 3 LEU HA H 2.842 -0.093 -6.243 1.00 . A A . 3 LEU HA 1 1
19 18750 1 1 3 LEU HB2 H 2.658 2.303 -8.057 1.00 . A A . 3 LEU HB2 1 1
19 18751 1 1 3 LEU HB3 H 2.380 0.647 -8.592 1.00 . A A . 3 LEU HB3 1 1
19 18752 1 1 3 LEU HD11 H 0.556 3.304 -8.401 1.00 . A A . 3 LEU HD11 1 1
19 18753 1 1 3 LEU HD12 H -0.936 2.424 -8.067 1.00 . A A . 3 LEU HD12 1 1
19 18754 1 1 3 LEU HD13 H 0.144 1.875 -9.349 1.00 . A A . 3 LEU HD13 1 1
19 18755 1 1 3 LEU HD21 H -0.864 0.161 -7.500 1.00 . A A . 3 LEU HD21 1 1
19 18756 1 1 3 LEU HD22 H 0.321 -0.319 -6.285 1.00 . A A . 3 LEU HD22 1 1
19 18757 1 1 3 LEU HD23 H 0.654 -0.586 -7.997 1.00 . A A . 3 LEU HD23 1 1
19 18758 1 1 3 LEU HG H 0.763 1.920 -6.398 1.00 . A A . 3 LEU HG 1 1
19 18759 1 1 3 LEU N N 3.351 1.795 -5.584 1.00 . A A . 3 LEU N 1 1
19 18760 1 1 3 LEU O O 5.558 1.298 -7.109 1.00 . A A . 3 LEU O 1 1
19 18761 1 1 4 GLY C C 6.421 -0.073 -9.630 1.00 . A A . 4 GLY C 1 1
19 18762 1 1 4 GLY CA C 5.995 -1.018 -8.524 1.00 . A A . 4 GLY CA 1 1
19 18763 1 1 4 GLY H H 3.954 -1.220 -8.000 1.00 . A A . 4 GLY H 1 1
19 18764 1 1 4 GLY HA2 H 6.760 -1.030 -7.761 1.00 . A A . 4 GLY HA2 1 1
19 18765 1 1 4 GLY HA3 H 5.895 -2.012 -8.935 1.00 . A A . 4 GLY HA3 1 1
19 18766 1 1 4 GLY N N 4.734 -0.632 -7.918 1.00 . A A . 4 GLY N 1 1
19 18767 1 1 4 GLY O O 5.776 -0.001 -10.676 1.00 . A A . 4 GLY O 1 1
19 18768 1 1 5 SER C C 8.753 0.882 -11.505 1.00 . A A . 5 SER C 1 1
19 18769 1 1 5 SER CA C 8.016 1.605 -10.382 1.00 . A A . 5 SER CA 1 1
19 18770 1 1 5 SER CB C 8.949 2.615 -9.711 1.00 . A A . 5 SER CB 1 1
19 18771 1 1 5 SER H H 7.979 0.552 -8.545 1.00 . A A . 5 SER H 1 1
19 18772 1 1 5 SER HA H 7.172 2.131 -10.801 1.00 . A A . 5 SER HA 1 1
19 18773 1 1 5 SER HB2 H 9.455 2.141 -8.885 1.00 . A A . 5 SER HB2 1 1
19 18774 1 1 5 SER HB3 H 9.678 2.959 -10.431 1.00 . A A . 5 SER HB3 1 1
19 18775 1 1 5 SER HG H 7.823 3.509 -8.381 1.00 . A A . 5 SER HG 1 1
19 18776 1 1 5 SER N N 7.509 0.655 -9.399 1.00 . A A . 5 SER N 1 1
19 18777 1 1 5 SER O O 9.178 -0.265 -11.366 1.00 . A A . 5 SER O 1 1
19 18778 1 1 5 SER OG O 8.226 3.732 -9.224 1.00 . A A . 5 SER OG 1 1
19 18779 1 1 6 PRO C C 11.096 0.858 -13.590 1.00 . A A . 6 PRO C 1 1
19 18780 1 1 6 PRO CA C 9.596 1.013 -13.817 1.00 . A A . 6 PRO CA 1 1
19 18781 1 1 6 PRO CB C 9.325 2.048 -14.911 1.00 . A A . 6 PRO CB 1 1
19 18782 1 1 6 PRO CD C 8.429 2.940 -12.883 1.00 . A A . 6 PRO CD 1 1
19 18783 1 1 6 PRO CG C 9.091 3.323 -14.177 1.00 . A A . 6 PRO CG 1 1
19 18784 1 1 6 PRO HA H 9.177 0.061 -14.108 1.00 . A A . 6 PRO HA 1 1
19 18785 1 1 6 PRO HB2 H 10.184 2.119 -15.564 1.00 . A A . 6 PRO HB2 1 1
19 18786 1 1 6 PRO HB3 H 8.456 1.756 -15.481 1.00 . A A . 6 PRO HB3 1 1
19 18787 1 1 6 PRO HD2 H 8.743 3.601 -12.088 1.00 . A A . 6 PRO HD2 1 1
19 18788 1 1 6 PRO HD3 H 7.354 2.959 -12.988 1.00 . A A . 6 PRO HD3 1 1
19 18789 1 1 6 PRO HG2 H 10.032 3.815 -13.986 1.00 . A A . 6 PRO HG2 1 1
19 18790 1 1 6 PRO HG3 H 8.441 3.965 -14.755 1.00 . A A . 6 PRO HG3 1 1
19 18791 1 1 6 PRO N N 8.910 1.569 -12.647 1.00 . A A . 6 PRO N 1 1
19 18792 1 1 6 PRO O O 11.763 0.099 -14.291 1.00 . A A . 6 PRO O 1 1
19 18793 1 1 7 GLU C C 13.263 1.572 -10.779 1.00 . A A . 7 GLU C 1 1
19 18794 1 1 7 GLU CA C 13.041 1.525 -12.288 1.00 . A A . 7 GLU CA 1 1
19 18795 1 1 7 GLU CB C 13.784 2.681 -12.961 1.00 . A A . 7 GLU CB 1 1
19 18796 1 1 7 GLU CD C 15.913 1.699 -13.900 1.00 . A A . 7 GLU CD 1 1
19 18797 1 1 7 GLU CG C 15.296 2.587 -12.837 1.00 . A A . 7 GLU CG 1 1
19 18798 1 1 7 GLU H H 11.035 2.171 -12.082 1.00 . A A . 7 GLU H 1 1
19 18799 1 1 7 GLU HA H 13.428 0.592 -12.668 1.00 . A A . 7 GLU HA 1 1
19 18800 1 1 7 GLU HB2 H 13.529 2.695 -14.010 1.00 . A A . 7 GLU HB2 1 1
19 18801 1 1 7 GLU HB3 H 13.465 3.609 -12.510 1.00 . A A . 7 GLU HB3 1 1
19 18802 1 1 7 GLU HG2 H 15.714 3.578 -12.931 1.00 . A A . 7 GLU HG2 1 1
19 18803 1 1 7 GLU HG3 H 15.540 2.184 -11.866 1.00 . A A . 7 GLU HG3 1 1
19 18804 1 1 7 GLU N N 11.619 1.583 -12.606 1.00 . A A . 7 GLU N 1 1
19 18805 1 1 7 GLU O O 13.014 2.592 -10.137 1.00 . A A . 7 GLU O 1 1
19 18806 1 1 7 GLU OE1 O 15.186 0.856 -14.466 1.00 . A A . 7 GLU OE1 1 1
19 18807 1 1 7 GLU OE2 O 17.124 1.848 -14.166 1.00 . A A . 7 GLU OE2 1 1
19 18808 1 1 8 GLU C C 15.471 0.572 -8.486 1.00 . A A . 8 GLU C 1 1
19 18809 1 1 8 GLU CA C 13.988 0.376 -8.788 1.00 . A A . 8 GLU CA 1 1
19 18810 1 1 8 GLU CB C 13.520 -0.976 -8.244 1.00 . A A . 8 GLU CB 1 1
19 18811 1 1 8 GLU CD C 13.906 -3.472 -8.220 1.00 . A A . 8 GLU CD 1 1
19 18812 1 1 8 GLU CG C 14.144 -2.166 -8.953 1.00 . A A . 8 GLU CG 1 1
19 18813 1 1 8 GLU H H 13.912 -0.319 -10.786 1.00 . A A . 8 GLU H 1 1
19 18814 1 1 8 GLU HA H 13.427 1.161 -8.304 1.00 . A A . 8 GLU HA 1 1
19 18815 1 1 8 GLU HB2 H 13.771 -1.035 -7.195 1.00 . A A . 8 GLU HB2 1 1
19 18816 1 1 8 GLU HB3 H 12.447 -1.042 -8.352 1.00 . A A . 8 GLU HB3 1 1
19 18817 1 1 8 GLU HG2 H 13.718 -2.244 -9.942 1.00 . A A . 8 GLU HG2 1 1
19 18818 1 1 8 GLU HG3 H 15.209 -2.004 -9.032 1.00 . A A . 8 GLU HG3 1 1
19 18819 1 1 8 GLU N N 13.733 0.461 -10.221 1.00 . A A . 8 GLU N 1 1
19 18820 1 1 8 GLU O O 16.047 -0.135 -7.659 1.00 . A A . 8 GLU O 1 1
19 18821 1 1 8 GLU OE1 O 13.134 -3.470 -7.239 1.00 . A A . 8 GLU OE1 1 1
19 18822 1 1 8 GLU OE2 O 14.493 -4.496 -8.628 1.00 . A A . 8 GLU OE2 1 1
19 18823 1 1 9 THR C C 17.695 3.160 -8.255 1.00 . A A . 9 THR C 1 1
19 18824 1 1 9 THR CA C 17.499 1.828 -8.969 1.00 . A A . 9 THR CA 1 1
19 18825 1 1 9 THR CB C 18.254 1.862 -10.312 1.00 . A A . 9 THR CB 1 1
19 18826 1 1 9 THR CG2 C 19.756 1.943 -10.086 1.00 . A A . 9 THR CG2 1 1
19 18827 1 1 9 THR H H 15.570 2.068 -9.808 1.00 . A A . 9 THR H 1 1
19 18828 1 1 9 THR HA H 17.920 1.040 -8.363 1.00 . A A . 9 THR HA 1 1
19 18829 1 1 9 THR HB H 17.939 2.737 -10.862 1.00 . A A . 9 THR HB 1 1
19 18830 1 1 9 THR HG1 H 17.028 0.730 -11.364 1.00 . A A . 9 THR HG1 1 1
19 18831 1 1 9 THR HG21 H 20.080 2.969 -10.184 1.00 . A A . 9 THR HG21 1 1
19 18832 1 1 9 THR HG22 H 20.263 1.333 -10.818 1.00 . A A . 9 THR HG22 1 1
19 18833 1 1 9 THR HG23 H 19.990 1.585 -9.094 1.00 . A A . 9 THR HG23 1 1
19 18834 1 1 9 THR N N 16.083 1.538 -9.163 1.00 . A A . 9 THR N 1 1
19 18835 1 1 9 THR O O 16.872 4.068 -8.375 1.00 . A A . 9 THR O 1 1
19 18836 1 1 9 THR OG1 O 17.944 0.692 -11.077 1.00 . A A . 9 THR OG1 1 1
19 18837 1 1 10 VAL C C 20.370 5.148 -7.307 1.00 . A A . 10 VAL C 1 1
19 18838 1 1 10 VAL CA C 19.097 4.496 -6.780 1.00 . A A . 10 VAL CA 1 1
19 18839 1 1 10 VAL CB C 19.259 4.222 -5.273 1.00 . A A . 10 VAL CB 1 1
19 18840 1 1 10 VAL CG1 C 19.259 5.526 -4.490 1.00 . A A . 10 VAL CG1 1 1
19 18841 1 1 10 VAL CG2 C 18.160 3.294 -4.779 1.00 . A A . 10 VAL CG2 1 1
19 18842 1 1 10 VAL H H 19.410 2.514 -7.455 1.00 . A A . 10 VAL H 1 1
19 18843 1 1 10 VAL HA H 18.271 5.180 -6.913 1.00 . A A . 10 VAL HA 1 1
19 18844 1 1 10 VAL HB H 20.210 3.734 -5.116 1.00 . A A . 10 VAL HB 1 1
19 18845 1 1 10 VAL HG11 H 20.192 6.044 -4.655 1.00 . A A . 10 VAL HG11 1 1
19 18846 1 1 10 VAL HG12 H 18.438 6.145 -4.821 1.00 . A A . 10 VAL HG12 1 1
19 18847 1 1 10 VAL HG13 H 19.148 5.313 -3.437 1.00 . A A . 10 VAL HG13 1 1
19 18848 1 1 10 VAL HG21 H 17.369 3.251 -5.513 1.00 . A A . 10 VAL HG21 1 1
19 18849 1 1 10 VAL HG22 H 18.565 2.303 -4.628 1.00 . A A . 10 VAL HG22 1 1
19 18850 1 1 10 VAL HG23 H 17.765 3.667 -3.845 1.00 . A A . 10 VAL HG23 1 1
19 18851 1 1 10 VAL N N 18.791 3.272 -7.512 1.00 . A A . 10 VAL N 1 1
19 18852 1 1 10 VAL O O 21.227 4.483 -7.887 1.00 . A A . 10 VAL O 1 1
19 18853 1 1 11 VAL C C 22.218 8.074 -6.437 1.00 . A A . 11 VAL C 1 1
19 18854 1 1 11 VAL CA C 21.656 7.200 -7.553 1.00 . A A . 11 VAL CA 1 1
19 18855 1 1 11 VAL CB C 21.321 8.089 -8.766 1.00 . A A . 11 VAL CB 1 1
19 18856 1 1 11 VAL CG1 C 21.095 7.237 -10.006 1.00 . A A . 11 VAL CG1 1 1
19 18857 1 1 11 VAL CG2 C 20.103 8.952 -8.473 1.00 . A A . 11 VAL CG2 1 1
19 18858 1 1 11 VAL H H 19.769 6.932 -6.632 1.00 . A A . 11 VAL H 1 1
19 18859 1 1 11 VAL HA H 22.410 6.487 -7.853 1.00 . A A . 11 VAL HA 1 1
19 18860 1 1 11 VAL HB H 22.162 8.740 -8.952 1.00 . A A . 11 VAL HB 1 1
19 18861 1 1 11 VAL HG11 H 22.002 6.699 -10.242 1.00 . A A . 11 VAL HG11 1 1
19 18862 1 1 11 VAL HG12 H 20.297 6.534 -9.820 1.00 . A A . 11 VAL HG12 1 1
19 18863 1 1 11 VAL HG13 H 20.829 7.874 -10.836 1.00 . A A . 11 VAL HG13 1 1
19 18864 1 1 11 VAL HG21 H 19.303 8.685 -9.147 1.00 . A A . 11 VAL HG21 1 1
19 18865 1 1 11 VAL HG22 H 19.784 8.791 -7.454 1.00 . A A . 11 VAL HG22 1 1
19 18866 1 1 11 VAL HG23 H 20.358 9.992 -8.610 1.00 . A A . 11 VAL HG23 1 1
19 18867 1 1 11 VAL N N 20.486 6.456 -7.100 1.00 . A A . 11 VAL N 1 1
19 18868 1 1 11 VAL O O 21.468 8.626 -5.631 1.00 . A A . 11 VAL O 1 1
19 18869 1 1 12 ILE C C 24.675 10.332 -5.956 1.00 . A A . 12 ILE C 1 1
19 18870 1 1 12 ILE CA C 24.202 9.002 -5.379 1.00 . A A . 12 ILE CA 1 1
19 18871 1 1 12 ILE CB C 25.407 8.262 -4.769 1.00 . A A . 12 ILE CB 1 1
19 18872 1 1 12 ILE CD1 C 26.197 5.994 -3.926 1.00 . A A . 12 ILE CD1 1 1
19 18873 1 1 12 ILE CG1 C 25.073 6.784 -4.558 1.00 . A A . 12 ILE CG1 1 1
19 18874 1 1 12 ILE CG2 C 25.817 8.910 -3.455 1.00 . A A . 12 ILE CG2 1 1
19 18875 1 1 12 ILE H H 24.083 7.729 -7.066 1.00 . A A . 12 ILE H 1 1
19 18876 1 1 12 ILE HA H 23.489 9.196 -4.592 1.00 . A A . 12 ILE HA 1 1
19 18877 1 1 12 ILE HB H 26.236 8.342 -5.456 1.00 . A A . 12 ILE HB 1 1
19 18878 1 1 12 ILE HD11 H 25.881 5.626 -2.961 1.00 . A A . 12 ILE HD11 1 1
19 18879 1 1 12 ILE HD12 H 26.456 5.161 -4.562 1.00 . A A . 12 ILE HD12 1 1
19 18880 1 1 12 ILE HD13 H 27.060 6.633 -3.801 1.00 . A A . 12 ILE HD13 1 1
19 18881 1 1 12 ILE HG12 H 24.210 6.704 -3.916 1.00 . A A . 12 ILE HG12 1 1
19 18882 1 1 12 ILE HG13 H 24.847 6.334 -5.515 1.00 . A A . 12 ILE HG13 1 1
19 18883 1 1 12 ILE HG21 H 25.833 9.984 -3.573 1.00 . A A . 12 ILE HG21 1 1
19 18884 1 1 12 ILE HG22 H 25.107 8.644 -2.686 1.00 . A A . 12 ILE HG22 1 1
19 18885 1 1 12 ILE HG23 H 26.800 8.564 -3.174 1.00 . A A . 12 ILE HG23 1 1
19 18886 1 1 12 ILE N N 23.540 8.194 -6.396 1.00 . A A . 12 ILE N 1 1
19 18887 1 1 12 ILE O O 25.268 10.377 -7.034 1.00 . A A . 12 ILE O 1 1
19 18888 1 1 13 ALA C C 26.296 12.984 -5.402 1.00 . A A . 13 ALA C 1 1
19 18889 1 1 13 ALA CA C 24.813 12.744 -5.667 1.00 . A A . 13 ALA CA 1 1
19 18890 1 1 13 ALA CB C 23.972 13.804 -4.972 1.00 . A A . 13 ALA CB 1 1
19 18891 1 1 13 ALA H H 23.936 11.312 -4.379 1.00 . A A . 13 ALA H 1 1
19 18892 1 1 13 ALA HA H 24.632 12.815 -6.730 1.00 . A A . 13 ALA HA 1 1
19 18893 1 1 13 ALA HB1 H 23.669 13.442 -4.000 1.00 . A A . 13 ALA HB1 1 1
19 18894 1 1 13 ALA HB2 H 24.555 14.706 -4.855 1.00 . A A . 13 ALA HB2 1 1
19 18895 1 1 13 ALA HB3 H 23.096 14.015 -5.566 1.00 . A A . 13 ALA HB3 1 1
19 18896 1 1 13 ALA N N 24.411 11.413 -5.230 1.00 . A A . 13 ALA N 1 1
19 18897 1 1 13 ALA O O 26.769 12.828 -4.276 1.00 . A A . 13 ALA O 1 1
19 18898 1 1 14 LEU C C 28.713 15.087 -5.972 1.00 . A A . 14 LEU C 1 1
19 18899 1 1 14 LEU CA C 28.454 13.626 -6.326 1.00 . A A . 14 LEU CA 1 1
19 18900 1 1 14 LEU CB C 29.169 13.271 -7.632 1.00 . A A . 14 LEU CB 1 1
19 18901 1 1 14 LEU CD1 C 29.432 11.809 -9.651 1.00 . A A . 14 LEU CD1 1 1
19 18902 1 1 14 LEU CD2 C 28.761 10.804 -7.461 1.00 . A A . 14 LEU CD2 1 1
19 18903 1 1 14 LEU CG C 28.658 12.027 -8.360 1.00 . A A . 14 LEU CG 1 1
19 18904 1 1 14 LEU H H 26.591 13.472 -7.318 1.00 . A A . 14 LEU H 1 1
19 18905 1 1 14 LEU HA H 28.840 13.002 -5.534 1.00 . A A . 14 LEU HA 1 1
19 18906 1 1 14 LEU HB2 H 29.068 14.111 -8.302 1.00 . A A . 14 LEU HB2 1 1
19 18907 1 1 14 LEU HB3 H 30.214 13.118 -7.404 1.00 . A A . 14 LEU HB3 1 1
19 18908 1 1 14 LEU HD11 H 30.428 12.211 -9.545 1.00 . A A . 14 LEU HD11 1 1
19 18909 1 1 14 LEU HD12 H 28.926 12.309 -10.463 1.00 . A A . 14 LEU HD12 1 1
19 18910 1 1 14 LEU HD13 H 29.491 10.751 -9.861 1.00 . A A . 14 LEU HD13 1 1
19 18911 1 1 14 LEU HD21 H 29.049 11.111 -6.466 1.00 . A A . 14 LEU HD21 1 1
19 18912 1 1 14 LEU HD22 H 29.504 10.127 -7.858 1.00 . A A . 14 LEU HD22 1 1
19 18913 1 1 14 LEU HD23 H 27.804 10.305 -7.421 1.00 . A A . 14 LEU HD23 1 1
19 18914 1 1 14 LEU HG H 27.617 12.169 -8.615 1.00 . A A . 14 LEU HG 1 1
19 18915 1 1 14 LEU N N 27.024 13.364 -6.446 1.00 . A A . 14 LEU N 1 1
19 18916 1 1 14 LEU O O 29.740 15.420 -5.381 1.00 . A A . 14 LEU O 1 1
19 18917 1 1 15 TYR C C 26.529 18.022 -5.876 1.00 . A A . 15 TYR C 1 1
19 18918 1 1 15 TYR CA C 27.900 17.379 -6.056 1.00 . A A . 15 TYR CA 1 1
19 18919 1 1 15 TYR CB C 28.658 18.076 -7.188 1.00 . A A . 15 TYR CB 1 1
19 18920 1 1 15 TYR CD1 C 30.201 16.436 -8.330 1.00 . A A . 15 TYR CD1 1 1
19 18921 1 1 15 TYR CD2 C 31.153 18.003 -6.807 1.00 . A A . 15 TYR CD2 1 1
19 18922 1 1 15 TYR CE1 C 31.452 15.901 -8.569 1.00 . A A . 15 TYR CE1 1 1
19 18923 1 1 15 TYR CE2 C 32.408 17.476 -7.041 1.00 . A A . 15 TYR CE2 1 1
19 18924 1 1 15 TYR CG C 30.029 17.495 -7.446 1.00 . A A . 15 TYR CG 1 1
19 18925 1 1 15 TYR CZ C 32.553 16.425 -7.923 1.00 . A A . 15 TYR CZ 1 1
19 18926 1 1 15 TYR H H 26.978 15.627 -6.804 1.00 . A A . 15 TYR H 1 1
19 18927 1 1 15 TYR HA H 28.461 17.489 -5.140 1.00 . A A . 15 TYR HA 1 1
19 18928 1 1 15 TYR HB2 H 28.086 17.993 -8.099 1.00 . A A . 15 TYR HB2 1 1
19 18929 1 1 15 TYR HB3 H 28.781 19.120 -6.939 1.00 . A A . 15 TYR HB3 1 1
19 18930 1 1 15 TYR HD1 H 29.337 16.028 -8.835 1.00 . A A . 15 TYR HD1 1 1
19 18931 1 1 15 TYR HD2 H 31.036 18.826 -6.117 1.00 . A A . 15 TYR HD2 1 1
19 18932 1 1 15 TYR HE1 H 31.566 15.079 -9.260 1.00 . A A . 15 TYR HE1 1 1
19 18933 1 1 15 TYR HE2 H 33.270 17.885 -6.535 1.00 . A A . 15 TYR HE2 1 1
19 18934 1 1 15 TYR HH H 34.105 16.167 -9.027 1.00 . A A . 15 TYR HH 1 1
19 18935 1 1 15 TYR N N 27.774 15.953 -6.336 1.00 . A A . 15 TYR N 1 1
19 18936 1 1 15 TYR O O 25.530 17.543 -6.413 1.00 . A A . 15 TYR O 1 1
19 18937 1 1 15 TYR OH O 33.801 15.896 -8.157 1.00 . A A . 15 TYR OH 1 1
19 18938 1 1 16 ASP C C 24.761 20.539 -6.121 1.00 . A A . 16 ASP C 1 1
19 18939 1 1 16 ASP CA C 25.241 19.822 -4.863 1.00 . A A . 16 ASP CA 1 1
19 18940 1 1 16 ASP CB C 25.424 20.828 -3.726 1.00 . A A . 16 ASP CB 1 1
19 18941 1 1 16 ASP CG C 26.638 21.714 -3.926 1.00 . A A . 16 ASP CG 1 1
19 18942 1 1 16 ASP H H 27.319 19.443 -4.713 1.00 . A A . 16 ASP H 1 1
19 18943 1 1 16 ASP HA H 24.498 19.095 -4.572 1.00 . A A . 16 ASP HA 1 1
19 18944 1 1 16 ASP HB2 H 24.548 21.458 -3.667 1.00 . A A . 16 ASP HB2 1 1
19 18945 1 1 16 ASP HB3 H 25.540 20.293 -2.795 1.00 . A A . 16 ASP HB3 1 1
19 18946 1 1 16 ASP N N 26.489 19.110 -5.115 1.00 . A A . 16 ASP N 1 1
19 18947 1 1 16 ASP O O 25.007 21.732 -6.300 1.00 . A A . 16 ASP O 1 1
19 18948 1 1 16 ASP OD1 O 27.771 21.206 -3.794 1.00 . A A . 16 ASP OD1 1 1
19 18949 1 1 16 ASP OD2 O 26.455 22.916 -4.213 1.00 . A A . 16 ASP OD2 1 1
19 18950 1 1 17 TYR C C 22.473 21.396 -7.956 1.00 . A A . 17 TYR C 1 1
19 18951 1 1 17 TYR CA C 23.565 20.368 -8.233 1.00 . A A . 17 TYR CA 1 1
19 18952 1 1 17 TYR CB C 23.020 19.259 -9.135 1.00 . A A . 17 TYR CB 1 1
19 18953 1 1 17 TYR CD1 C 22.957 20.454 -11.358 1.00 . A A . 17 TYR CD1 1 1
19 18954 1 1 17 TYR CD2 C 20.914 19.583 -10.491 1.00 . A A . 17 TYR CD2 1 1
19 18955 1 1 17 TYR CE1 C 22.288 20.928 -12.471 1.00 . A A . 17 TYR CE1 1 1
19 18956 1 1 17 TYR CE2 C 20.238 20.051 -11.601 1.00 . A A . 17 TYR CE2 1 1
19 18957 1 1 17 TYR CG C 22.283 19.774 -10.351 1.00 . A A . 17 TYR CG 1 1
19 18958 1 1 17 TYR CZ C 20.929 20.723 -12.588 1.00 . A A . 17 TYR CZ 1 1
19 18959 1 1 17 TYR H H 23.912 18.858 -6.792 1.00 . A A . 17 TYR H 1 1
19 18960 1 1 17 TYR HA H 24.385 20.857 -8.737 1.00 . A A . 17 TYR HA 1 1
19 18961 1 1 17 TYR HB2 H 23.840 18.648 -9.479 1.00 . A A . 17 TYR HB2 1 1
19 18962 1 1 17 TYR HB3 H 22.335 18.647 -8.567 1.00 . A A . 17 TYR HB3 1 1
19 18963 1 1 17 TYR HD1 H 24.021 20.613 -11.264 1.00 . A A . 17 TYR HD1 1 1
19 18964 1 1 17 TYR HD2 H 20.376 19.056 -9.716 1.00 . A A . 17 TYR HD2 1 1
19 18965 1 1 17 TYR HE1 H 22.829 21.454 -13.244 1.00 . A A . 17 TYR HE1 1 1
19 18966 1 1 17 TYR HE2 H 19.174 19.892 -11.692 1.00 . A A . 17 TYR HE2 1 1
19 18967 1 1 17 TYR HH H 20.714 20.907 -14.489 1.00 . A A . 17 TYR HH 1 1
19 18968 1 1 17 TYR N N 24.077 19.803 -6.990 1.00 . A A . 17 TYR N 1 1
19 18969 1 1 17 TYR O O 21.726 21.277 -6.985 1.00 . A A . 17 TYR O 1 1
19 18970 1 1 17 TYR OH O 20.258 21.193 -13.694 1.00 . A A . 17 TYR OH 1 1
19 18971 1 1 18 GLN C C 20.769 23.817 -10.012 1.00 . A A . 18 GLN C 1 1
19 18972 1 1 18 GLN CA C 21.387 23.455 -8.665 1.00 . A A . 18 GLN CA 1 1
19 18973 1 1 18 GLN CB C 22.013 24.697 -8.027 1.00 . A A . 18 GLN CB 1 1
19 18974 1 1 18 GLN CD C 22.326 25.997 -5.884 1.00 . A A . 18 GLN CD 1 1
19 18975 1 1 18 GLN CG C 22.063 24.641 -6.509 1.00 . A A . 18 GLN CG 1 1
19 18976 1 1 18 GLN H H 23.011 22.444 -9.571 1.00 . A A . 18 GLN H 1 1
19 18977 1 1 18 GLN HA H 20.610 23.081 -8.016 1.00 . A A . 18 GLN HA 1 1
19 18978 1 1 18 GLN HB2 H 23.021 24.807 -8.396 1.00 . A A . 18 GLN HB2 1 1
19 18979 1 1 18 GLN HB3 H 21.436 25.564 -8.315 1.00 . A A . 18 GLN HB3 1 1
19 18980 1 1 18 GLN HE21 H 23.289 25.139 -4.371 1.00 . A A . 18 GLN HE21 1 1
19 18981 1 1 18 GLN HE22 H 23.186 26.863 -4.315 1.00 . A A . 18 GLN HE22 1 1
19 18982 1 1 18 GLN HG2 H 21.117 24.270 -6.143 1.00 . A A . 18 GLN HG2 1 1
19 18983 1 1 18 GLN HG3 H 22.852 23.965 -6.213 1.00 . A A . 18 GLN HG3 1 1
19 18984 1 1 18 GLN N N 22.387 22.405 -8.817 1.00 . A A . 18 GLN N 1 1
19 18985 1 1 18 GLN NE2 N 23.001 26.001 -4.740 1.00 . A A . 18 GLN NE2 1 1
19 18986 1 1 18 GLN O O 21.474 24.190 -10.950 1.00 . A A . 18 GLN O 1 1
19 18987 1 1 18 GLN OE1 O 21.926 27.029 -6.422 1.00 . A A . 18 GLN OE1 1 1
19 18988 1 1 19 THR C C 18.367 25.496 -11.394 1.00 . A A . 19 THR C 1 1
19 18989 1 1 19 THR CA C 18.735 24.018 -11.333 1.00 . A A . 19 THR CA 1 1
19 18990 1 1 19 THR CB C 17.453 23.175 -11.470 1.00 . A A . 19 THR CB 1 1
19 18991 1 1 19 THR CG2 C 16.571 23.327 -10.240 1.00 . A A . 19 THR CG2 1 1
19 18992 1 1 19 THR H H 18.941 23.402 -9.318 1.00 . A A . 19 THR H 1 1
19 18993 1 1 19 THR HA H 19.385 23.784 -12.163 1.00 . A A . 19 THR HA 1 1
19 18994 1 1 19 THR HB H 17.732 22.136 -11.569 1.00 . A A . 19 THR HB 1 1
19 18995 1 1 19 THR HG1 H 17.213 23.316 -13.423 1.00 . A A . 19 THR HG1 1 1
19 18996 1 1 19 THR HG21 H 15.541 23.143 -10.511 1.00 . A A . 19 THR HG21 1 1
19 18997 1 1 19 THR HG22 H 16.667 24.330 -9.850 1.00 . A A . 19 THR HG22 1 1
19 18998 1 1 19 THR HG23 H 16.878 22.617 -9.488 1.00 . A A . 19 THR HG23 1 1
19 18999 1 1 19 THR N N 19.447 23.704 -10.101 1.00 . A A . 19 THR N 1 1
19 19000 1 1 19 THR O O 18.364 26.187 -10.376 1.00 . A A . 19 THR O 1 1
19 19001 1 1 19 THR OG1 O 16.726 23.576 -12.637 1.00 . A A . 19 THR OG1 1 1
19 19002 1 1 20 ASN C C 16.170 27.541 -12.766 1.00 . A A . 20 ASN C 1 1
19 19003 1 1 20 ASN CA C 17.686 27.372 -12.788 1.00 . A A . 20 ASN CA 1 1
19 19004 1 1 20 ASN CB C 18.250 27.892 -14.112 1.00 . A A . 20 ASN CB 1 1
19 19005 1 1 20 ASN CG C 18.406 29.401 -14.121 1.00 . A A . 20 ASN CG 1 1
19 19006 1 1 20 ASN H H 18.077 25.374 -13.369 1.00 . A A . 20 ASN H 1 1
19 19007 1 1 20 ASN HA H 18.112 27.943 -11.976 1.00 . A A . 20 ASN HA 1 1
19 19008 1 1 20 ASN HB2 H 19.220 27.449 -14.282 1.00 . A A . 20 ASN HB2 1 1
19 19009 1 1 20 ASN HB3 H 17.585 27.612 -14.914 1.00 . A A . 20 ASN HB3 1 1
19 19010 1 1 20 ASN HD21 H 17.380 29.521 -15.820 1.00 . A A . 20 ASN HD21 1 1
19 19011 1 1 20 ASN HD22 H 17.937 31.022 -15.172 1.00 . A A . 20 ASN HD22 1 1
19 19012 1 1 20 ASN N N 18.056 25.975 -12.594 1.00 . A A . 20 ASN N 1 1
19 19013 1 1 20 ASN ND2 N 17.851 30.046 -15.141 1.00 . A A . 20 ASN ND2 1 1
19 19014 1 1 20 ASN O O 15.659 28.615 -12.446 1.00 . A A . 20 ASN O 1 1
19 19015 1 1 20 ASN OD1 O 19.017 29.978 -13.222 1.00 . A A . 20 ASN OD1 1 1
19 19016 1 1 21 ASP C C 13.422 25.433 -12.205 1.00 . A A . 21 ASP C 1 1
19 19017 1 1 21 ASP CA C 13.999 26.503 -13.127 1.00 . A A . 21 ASP CA 1 1
19 19018 1 1 21 ASP CB C 13.481 26.300 -14.552 1.00 . A A . 21 ASP CB 1 1
19 19019 1 1 21 ASP CG C 13.343 27.606 -15.309 1.00 . A A . 21 ASP CG 1 1
19 19020 1 1 21 ASP H H 15.922 25.647 -13.354 1.00 . A A . 21 ASP H 1 1
19 19021 1 1 21 ASP HA H 13.682 27.473 -12.774 1.00 . A A . 21 ASP HA 1 1
19 19022 1 1 21 ASP HB2 H 14.169 25.664 -15.090 1.00 . A A . 21 ASP HB2 1 1
19 19023 1 1 21 ASP HB3 H 12.513 25.823 -14.511 1.00 . A A . 21 ASP HB3 1 1
19 19024 1 1 21 ASP N N 15.457 26.474 -13.108 1.00 . A A . 21 ASP N 1 1
19 19025 1 1 21 ASP O O 14.091 24.464 -11.844 1.00 . A A . 21 ASP O 1 1
19 19026 1 1 21 ASP OD1 O 14.327 28.373 -15.353 1.00 . A A . 21 ASP OD1 1 1
19 19027 1 1 21 ASP OD2 O 12.250 27.861 -15.858 1.00 . A A . 21 ASP OD2 1 1
19 19028 1 1 22 PRO C C 11.164 23.340 -11.613 1.00 . A A . 22 PRO C 1 1
19 19029 1 1 22 PRO CA C 11.457 24.670 -10.929 1.00 . A A . 22 PRO CA 1 1
19 19030 1 1 22 PRO CB C 10.153 25.398 -10.592 1.00 . A A . 22 PRO CB 1 1
19 19031 1 1 22 PRO CD C 11.295 26.742 -12.206 1.00 . A A . 22 PRO CD 1 1
19 19032 1 1 22 PRO CG C 9.928 26.323 -11.738 1.00 . A A . 22 PRO CG 1 1
19 19033 1 1 22 PRO HA H 12.016 24.492 -10.022 1.00 . A A . 22 PRO HA 1 1
19 19034 1 1 22 PRO HB2 H 9.351 24.679 -10.500 1.00 . A A . 22 PRO HB2 1 1
19 19035 1 1 22 PRO HB3 H 10.267 25.939 -9.665 1.00 . A A . 22 PRO HB3 1 1
19 19036 1 1 22 PRO HD2 H 11.302 26.879 -13.277 1.00 . A A . 22 PRO HD2 1 1
19 19037 1 1 22 PRO HD3 H 11.603 27.649 -11.706 1.00 . A A . 22 PRO HD3 1 1
19 19038 1 1 22 PRO HG2 H 9.403 25.808 -12.528 1.00 . A A . 22 PRO HG2 1 1
19 19039 1 1 22 PRO HG3 H 9.365 27.184 -11.409 1.00 . A A . 22 PRO HG3 1 1
19 19040 1 1 22 PRO N N 12.151 25.611 -11.814 1.00 . A A . 22 PRO N 1 1
19 19041 1 1 22 PRO O O 10.868 22.345 -10.952 1.00 . A A . 22 PRO O 1 1
19 19042 1 1 23 GLN C C 11.938 20.998 -13.298 1.00 . A A . 23 GLN C 1 1
19 19043 1 1 23 GLN CA C 10.991 22.120 -13.712 1.00 . A A . 23 GLN CA 1 1
19 19044 1 1 23 GLN CB C 11.139 22.403 -15.207 1.00 . A A . 23 GLN CB 1 1
19 19045 1 1 23 GLN CD C 8.828 21.527 -15.730 1.00 . A A . 23 GLN CD 1 1
19 19046 1 1 23 GLN CG C 10.301 21.489 -16.086 1.00 . A A . 23 GLN CG 1 1
19 19047 1 1 23 GLN H H 11.488 24.155 -13.409 1.00 . A A . 23 GLN H 1 1
19 19048 1 1 23 GLN HA H 9.977 21.809 -13.512 1.00 . A A . 23 GLN HA 1 1
19 19049 1 1 23 GLN HB2 H 10.843 23.424 -15.400 1.00 . A A . 23 GLN HB2 1 1
19 19050 1 1 23 GLN HB3 H 12.176 22.280 -15.484 1.00 . A A . 23 GLN HB3 1 1
19 19051 1 1 23 GLN HE21 H 8.750 19.540 -15.736 1.00 . A A . 23 GLN HE21 1 1
19 19052 1 1 23 GLN HE22 H 7.268 20.349 -15.368 1.00 . A A . 23 GLN HE22 1 1
19 19053 1 1 23 GLN HG2 H 10.414 21.796 -17.115 1.00 . A A . 23 GLN HG2 1 1
19 19054 1 1 23 GLN HG3 H 10.658 20.476 -15.973 1.00 . A A . 23 GLN HG3 1 1
19 19055 1 1 23 GLN N N 11.248 23.330 -12.939 1.00 . A A . 23 GLN N 1 1
19 19056 1 1 23 GLN NE2 N 8.220 20.354 -15.599 1.00 . A A . 23 GLN NE2 1 1
19 19057 1 1 23 GLN O O 11.526 19.848 -13.153 1.00 . A A . 23 GLN O 1 1
19 19058 1 1 23 GLN OE1 O 8.243 22.599 -15.574 1.00 . A A . 23 GLN OE1 1 1
19 19059 1 1 24 GLU C C 14.444 20.399 -11.206 1.00 . A A . 24 GLU C 1 1
19 19060 1 1 24 GLU CA C 14.214 20.363 -12.714 1.00 . A A . 24 GLU CA 1 1
19 19061 1 1 24 GLU CB C 15.530 20.625 -13.449 1.00 . A A . 24 GLU CB 1 1
19 19062 1 1 24 GLU CD C 14.511 20.074 -15.693 1.00 . A A . 24 GLU CD 1 1
19 19063 1 1 24 GLU CG C 15.345 21.056 -14.894 1.00 . A A . 24 GLU CG 1 1
19 19064 1 1 24 GLU H H 13.476 22.276 -13.241 1.00 . A A . 24 GLU H 1 1
19 19065 1 1 24 GLU HA H 13.849 19.384 -12.987 1.00 . A A . 24 GLU HA 1 1
19 19066 1 1 24 GLU HB2 H 16.070 21.402 -12.929 1.00 . A A . 24 GLU HB2 1 1
19 19067 1 1 24 GLU HB3 H 16.120 19.720 -13.438 1.00 . A A . 24 GLU HB3 1 1
19 19068 1 1 24 GLU HG2 H 14.854 22.017 -14.910 1.00 . A A . 24 GLU HG2 1 1
19 19069 1 1 24 GLU HG3 H 16.317 21.142 -15.358 1.00 . A A . 24 GLU HG3 1 1
19 19070 1 1 24 GLU N N 13.208 21.342 -13.110 1.00 . A A . 24 GLU N 1 1
19 19071 1 1 24 GLU O O 14.030 21.338 -10.525 1.00 . A A . 24 GLU O 1 1
19 19072 1 1 24 GLU OE1 O 13.267 20.145 -15.607 1.00 . A A . 24 GLU OE1 1 1
19 19073 1 1 24 GLU OE2 O 15.102 19.234 -16.405 1.00 . A A . 24 GLU OE2 1 1
19 19074 1 1 25 LEU C C 16.873 19.532 -8.987 1.00 . A A . 25 LEU C 1 1
19 19075 1 1 25 LEU CA C 15.394 19.283 -9.262 1.00 . A A . 25 LEU CA 1 1
19 19076 1 1 25 LEU CB C 14.987 17.910 -8.724 1.00 . A A . 25 LEU CB 1 1
19 19077 1 1 25 LEU CD1 C 12.655 18.648 -8.178 1.00 . A A . 25 LEU CD1 1 1
19 19078 1 1 25 LEU CD2 C 13.516 16.476 -7.287 1.00 . A A . 25 LEU CD2 1 1
19 19079 1 1 25 LEU CG C 13.879 17.903 -7.670 1.00 . A A . 25 LEU CG 1 1
19 19080 1 1 25 LEU H H 15.413 18.652 -11.283 1.00 . A A . 25 LEU H 1 1
19 19081 1 1 25 LEU HA H 14.814 20.043 -8.761 1.00 . A A . 25 LEU HA 1 1
19 19082 1 1 25 LEU HB2 H 14.653 17.313 -9.559 1.00 . A A . 25 LEU HB2 1 1
19 19083 1 1 25 LEU HB3 H 15.864 17.454 -8.287 1.00 . A A . 25 LEU HB3 1 1
19 19084 1 1 25 LEU HD11 H 11.764 18.103 -7.907 1.00 . A A . 25 LEU HD11 1 1
19 19085 1 1 25 LEU HD12 H 12.709 18.739 -9.253 1.00 . A A . 25 LEU HD12 1 1
19 19086 1 1 25 LEU HD13 H 12.624 19.633 -7.736 1.00 . A A . 25 LEU HD13 1 1
19 19087 1 1 25 LEU HD21 H 12.502 16.268 -7.594 1.00 . A A . 25 LEU HD21 1 1
19 19088 1 1 25 LEU HD22 H 13.599 16.358 -6.216 1.00 . A A . 25 LEU HD22 1 1
19 19089 1 1 25 LEU HD23 H 14.190 15.789 -7.778 1.00 . A A . 25 LEU HD23 1 1
19 19090 1 1 25 LEU HG H 14.233 18.409 -6.782 1.00 . A A . 25 LEU HG 1 1
19 19091 1 1 25 LEU N N 15.108 19.370 -10.690 1.00 . A A . 25 LEU N 1 1
19 19092 1 1 25 LEU O O 17.676 19.646 -9.913 1.00 . A A . 25 LEU O 1 1
19 19093 1 1 26 ALA C C 19.159 18.661 -6.521 1.00 . A A . 26 ALA C 1 1
19 19094 1 1 26 ALA CA C 18.610 19.843 -7.312 1.00 . A A . 26 ALA CA 1 1
19 19095 1 1 26 ALA CB C 18.718 21.123 -6.495 1.00 . A A . 26 ALA CB 1 1
19 19096 1 1 26 ALA H H 16.541 19.513 -7.016 1.00 . A A . 26 ALA H 1 1
19 19097 1 1 26 ALA HA H 19.198 19.968 -8.209 1.00 . A A . 26 ALA HA 1 1
19 19098 1 1 26 ALA HB1 H 17.735 21.417 -6.158 1.00 . A A . 26 ALA HB1 1 1
19 19099 1 1 26 ALA HB2 H 19.356 20.951 -5.641 1.00 . A A . 26 ALA HB2 1 1
19 19100 1 1 26 ALA HB3 H 19.138 21.906 -7.108 1.00 . A A . 26 ALA HB3 1 1
19 19101 1 1 26 ALA N N 17.226 19.612 -7.709 1.00 . A A . 26 ALA N 1 1
19 19102 1 1 26 ALA O O 18.415 17.964 -5.829 1.00 . A A . 26 ALA O 1 1
19 19103 1 1 27 LEU C C 21.885 17.850 -4.710 1.00 . A A . 27 LEU C 1 1
19 19104 1 1 27 LEU CA C 21.113 17.339 -5.922 1.00 . A A . 27 LEU CA 1 1
19 19105 1 1 27 LEU CB C 22.057 16.589 -6.864 1.00 . A A . 27 LEU CB 1 1
19 19106 1 1 27 LEU CD1 C 22.483 15.574 -9.116 1.00 . A A . 27 LEU CD1 1 1
19 19107 1 1 27 LEU CD2 C 20.555 14.781 -7.734 1.00 . A A . 27 LEU CD2 1 1
19 19108 1 1 27 LEU CG C 21.416 15.978 -8.110 1.00 . A A . 27 LEU CG 1 1
19 19109 1 1 27 LEU H H 21.005 19.027 -7.193 1.00 . A A . 27 LEU H 1 1
19 19110 1 1 27 LEU HA H 20.343 16.662 -5.584 1.00 . A A . 27 LEU HA 1 1
19 19111 1 1 27 LEU HB2 H 22.818 17.282 -7.190 1.00 . A A . 27 LEU HB2 1 1
19 19112 1 1 27 LEU HB3 H 22.518 15.790 -6.301 1.00 . A A . 27 LEU HB3 1 1
19 19113 1 1 27 LEU HD11 H 22.010 15.185 -10.005 1.00 . A A . 27 LEU HD11 1 1
19 19114 1 1 27 LEU HD12 H 23.117 14.815 -8.683 1.00 . A A . 27 LEU HD12 1 1
19 19115 1 1 27 LEU HD13 H 23.080 16.437 -9.373 1.00 . A A . 27 LEU HD13 1 1
19 19116 1 1 27 LEU HD21 H 20.272 14.247 -8.629 1.00 . A A . 27 LEU HD21 1 1
19 19117 1 1 27 LEU HD22 H 19.666 15.123 -7.224 1.00 . A A . 27 LEU HD22 1 1
19 19118 1 1 27 LEU HD23 H 21.114 14.125 -7.084 1.00 . A A . 27 LEU HD23 1 1
19 19119 1 1 27 LEU HG H 20.779 16.716 -8.578 1.00 . A A . 27 LEU HG 1 1
19 19120 1 1 27 LEU N N 20.464 18.439 -6.627 1.00 . A A . 27 LEU N 1 1
19 19121 1 1 27 LEU O O 22.201 19.036 -4.618 1.00 . A A . 27 LEU O 1 1
19 19122 1 1 28 ARG C C 24.088 16.344 -2.345 1.00 . A A . 28 ARG C 1 1
19 19123 1 1 28 ARG CA C 22.925 17.305 -2.578 1.00 . A A . 28 ARG CA 1 1
19 19124 1 1 28 ARG CB C 21.993 17.298 -1.365 1.00 . A A . 28 ARG CB 1 1
19 19125 1 1 28 ARG CD C 22.354 19.555 -0.320 1.00 . A A . 28 ARG CD 1 1
19 19126 1 1 28 ARG CG C 22.547 18.054 -0.168 1.00 . A A . 28 ARG CG 1 1
19 19127 1 1 28 ARG CZ C 20.579 20.127 1.282 1.00 . A A . 28 ARG CZ 1 1
19 19128 1 1 28 ARG H H 21.909 16.015 -3.914 1.00 . A A . 28 ARG H 1 1
19 19129 1 1 28 ARG HA H 23.318 18.301 -2.714 1.00 . A A . 28 ARG HA 1 1
19 19130 1 1 28 ARG HB2 H 21.053 17.751 -1.645 1.00 . A A . 28 ARG HB2 1 1
19 19131 1 1 28 ARG HB3 H 21.817 16.276 -1.067 1.00 . A A . 28 ARG HB3 1 1
19 19132 1 1 28 ARG HD2 H 23.055 20.062 0.327 1.00 . A A . 28 ARG HD2 1 1
19 19133 1 1 28 ARG HD3 H 22.551 19.828 -1.346 1.00 . A A . 28 ARG HD3 1 1
19 19134 1 1 28 ARG HE H 20.373 20.143 -0.702 1.00 . A A . 28 ARG HE 1 1
19 19135 1 1 28 ARG HG2 H 22.033 17.725 0.723 1.00 . A A . 28 ARG HG2 1 1
19 19136 1 1 28 ARG HG3 H 23.602 17.842 -0.077 1.00 . A A . 28 ARG HG3 1 1
19 19137 1 1 28 ARG HH11 H 22.345 19.615 2.118 1.00 . A A . 28 ARG HH11 1 1
19 19138 1 1 28 ARG HH12 H 21.085 20.020 3.236 1.00 . A A . 28 ARG HH12 1 1
19 19139 1 1 28 ARG HH21 H 18.706 20.679 0.759 1.00 . A A . 28 ARG HH21 1 1
19 19140 1 1 28 ARG HH22 H 19.015 20.625 2.462 1.00 . A A . 28 ARG HH22 1 1
19 19141 1 1 28 ARG N N 22.189 16.946 -3.784 1.00 . A A . 28 ARG N 1 1
19 19142 1 1 28 ARG NE N 20.999 19.971 0.031 1.00 . A A . 28 ARG NE 1 1
19 19143 1 1 28 ARG NH1 N 21.404 19.901 2.295 1.00 . A A . 28 ARG NH1 1 1
19 19144 1 1 28 ARG NH2 N 19.331 20.508 1.521 1.00 . A A . 28 ARG NH2 1 1
19 19145 1 1 28 ARG O O 23.919 15.126 -2.396 1.00 . A A . 28 ARG O 1 1
19 19146 1 1 29 ARG C C 26.192 15.036 -0.785 1.00 . A A . 29 ARG C 1 1
19 19147 1 1 29 ARG CA C 26.458 16.095 -1.851 1.00 . A A . 29 ARG CA 1 1
19 19148 1 1 29 ARG CB C 27.625 16.986 -1.421 1.00 . A A . 29 ARG CB 1 1
19 19149 1 1 29 ARG CD C 30.111 17.243 -1.160 1.00 . A A . 29 ARG CD 1 1
19 19150 1 1 29 ARG CG C 28.989 16.401 -1.747 1.00 . A A . 29 ARG CG 1 1
19 19151 1 1 29 ARG CZ C 30.839 18.081 1.034 1.00 . A A . 29 ARG CZ 1 1
19 19152 1 1 29 ARG H H 25.338 17.879 -2.063 1.00 . A A . 29 ARG H 1 1
19 19153 1 1 29 ARG HA H 26.715 15.601 -2.776 1.00 . A A . 29 ARG HA 1 1
19 19154 1 1 29 ARG HB2 H 27.538 17.940 -1.921 1.00 . A A . 29 ARG HB2 1 1
19 19155 1 1 29 ARG HB3 H 27.569 17.141 -0.354 1.00 . A A . 29 ARG HB3 1 1
19 19156 1 1 29 ARG HD2 H 31.054 16.762 -1.373 1.00 . A A . 29 ARG HD2 1 1
19 19157 1 1 29 ARG HD3 H 30.092 18.218 -1.624 1.00 . A A . 29 ARG HD3 1 1
19 19158 1 1 29 ARG HE H 29.205 16.982 0.719 1.00 . A A . 29 ARG HE 1 1
19 19159 1 1 29 ARG HG2 H 29.051 15.403 -1.338 1.00 . A A . 29 ARG HG2 1 1
19 19160 1 1 29 ARG HG3 H 29.106 16.360 -2.820 1.00 . A A . 29 ARG HG3 1 1
19 19161 1 1 29 ARG HH11 H 32.039 18.587 -0.511 1.00 . A A . 29 ARG HH11 1 1
19 19162 1 1 29 ARG HH12 H 32.540 19.172 1.041 1.00 . A A . 29 ARG HH12 1 1
19 19163 1 1 29 ARG HH21 H 29.855 17.746 2.767 1.00 . A A . 29 ARG HH21 1 1
19 19164 1 1 29 ARG HH22 H 31.298 18.692 2.905 1.00 . A A . 29 ARG HH22 1 1
19 19165 1 1 29 ARG N N 25.267 16.902 -2.090 1.00 . A A . 29 ARG N 1 1
19 19166 1 1 29 ARG NE N 29.977 17.402 0.286 1.00 . A A . 29 ARG NE 1 1
19 19167 1 1 29 ARG NH1 N 31.893 18.661 0.476 1.00 . A A . 29 ARG NH1 1 1
19 19168 1 1 29 ARG NH2 N 30.648 18.181 2.343 1.00 . A A . 29 ARG NH2 1 1
19 19169 1 1 29 ARG O O 25.654 15.335 0.280 1.00 . A A . 29 ARG O 1 1
19 19170 1 1 30 ASN C C 24.889 12.454 0.102 1.00 . A A . 30 ASN C 1 1
19 19171 1 1 30 ASN CA C 26.375 12.694 -0.149 1.00 . A A . 30 ASN CA 1 1
19 19172 1 1 30 ASN CB C 27.087 12.982 1.174 1.00 . A A . 30 ASN CB 1 1
19 19173 1 1 30 ASN CG C 27.493 11.715 1.900 1.00 . A A . 30 ASN CG 1 1
19 19174 1 1 30 ASN H H 26.997 13.622 -1.947 1.00 . A A . 30 ASN H 1 1
19 19175 1 1 30 ASN HA H 26.801 11.806 -0.591 1.00 . A A . 30 ASN HA 1 1
19 19176 1 1 30 ASN HB2 H 27.977 13.562 0.977 1.00 . A A . 30 ASN HB2 1 1
19 19177 1 1 30 ASN HB3 H 26.428 13.548 1.815 1.00 . A A . 30 ASN HB3 1 1
19 19178 1 1 30 ASN HD21 H 29.268 12.501 2.333 1.00 . A A . 30 ASN HD21 1 1
19 19179 1 1 30 ASN HD22 H 28.997 10.896 2.910 1.00 . A A . 30 ASN HD22 1 1
19 19180 1 1 30 ASN N N 26.573 13.798 -1.081 1.00 . A A . 30 ASN N 1 1
19 19181 1 1 30 ASN ND2 N 28.709 11.703 2.435 1.00 . A A . 30 ASN ND2 1 1
19 19182 1 1 30 ASN O O 24.439 12.437 1.247 1.00 . A A . 30 ASN O 1 1
19 19183 1 1 30 ASN OD1 O 26.723 10.758 1.980 1.00 . A A . 30 ASN OD1 1 1
19 19184 1 1 31 GLU C C 22.234 11.039 -1.936 1.00 . A A . 31 GLU C 1 1
19 19185 1 1 31 GLU CA C 22.700 12.029 -0.872 1.00 . A A . 31 GLU CA 1 1
19 19186 1 1 31 GLU CB C 21.930 13.344 -1.011 1.00 . A A . 31 GLU CB 1 1
19 19187 1 1 31 GLU CD C 20.166 14.689 0.197 1.00 . A A . 31 GLU CD 1 1
19 19188 1 1 31 GLU CG C 20.569 13.327 -0.335 1.00 . A A . 31 GLU CG 1 1
19 19189 1 1 31 GLU H H 24.552 12.293 -1.862 1.00 . A A . 31 GLU H 1 1
19 19190 1 1 31 GLU HA H 22.504 11.610 0.103 1.00 . A A . 31 GLU HA 1 1
19 19191 1 1 31 GLU HB2 H 22.517 14.139 -0.575 1.00 . A A . 31 GLU HB2 1 1
19 19192 1 1 31 GLU HB3 H 21.784 13.552 -2.061 1.00 . A A . 31 GLU HB3 1 1
19 19193 1 1 31 GLU HG2 H 19.829 13.004 -1.052 1.00 . A A . 31 GLU HG2 1 1
19 19194 1 1 31 GLU HG3 H 20.600 12.629 0.489 1.00 . A A . 31 GLU HG3 1 1
19 19195 1 1 31 GLU N N 24.135 12.268 -0.976 1.00 . A A . 31 GLU N 1 1
19 19196 1 1 31 GLU O O 22.761 11.015 -3.048 1.00 . A A . 31 GLU O 1 1
19 19197 1 1 31 GLU OE1 O 20.880 15.217 1.075 1.00 . A A . 31 GLU OE1 1 1
19 19198 1 1 31 GLU OE2 O 19.136 15.225 -0.263 1.00 . A A . 31 GLU OE2 1 1
19 19199 1 1 32 GLU C C 19.399 9.714 -3.127 1.00 . A A . 32 GLU C 1 1
19 19200 1 1 32 GLU CA C 20.709 9.232 -2.510 1.00 . A A . 32 GLU CA 1 1
19 19201 1 1 32 GLU CB C 20.487 7.900 -1.790 1.00 . A A . 32 GLU CB 1 1
19 19202 1 1 32 GLU CD C 22.614 7.104 -0.683 1.00 . A A . 32 GLU CD 1 1
19 19203 1 1 32 GLU CG C 21.679 6.960 -1.868 1.00 . A A . 32 GLU CG 1 1
19 19204 1 1 32 GLU H H 20.865 10.293 -0.684 1.00 . A A . 32 GLU H 1 1
19 19205 1 1 32 GLU HA H 21.432 9.089 -3.298 1.00 . A A . 32 GLU HA 1 1
19 19206 1 1 32 GLU HB2 H 20.278 8.097 -0.749 1.00 . A A . 32 GLU HB2 1 1
19 19207 1 1 32 GLU HB3 H 19.635 7.404 -2.232 1.00 . A A . 32 GLU HB3 1 1
19 19208 1 1 32 GLU HG2 H 21.317 5.943 -1.901 1.00 . A A . 32 GLU HG2 1 1
19 19209 1 1 32 GLU HG3 H 22.231 7.174 -2.772 1.00 . A A . 32 GLU HG3 1 1
19 19210 1 1 32 GLU N N 21.244 10.225 -1.585 1.00 . A A . 32 GLU N 1 1
19 19211 1 1 32 GLU O O 18.668 10.500 -2.523 1.00 . A A . 32 GLU O 1 1
19 19212 1 1 32 GLU OE1 O 22.446 8.071 0.090 1.00 . A A . 32 GLU OE1 1 1
19 19213 1 1 32 GLU OE2 O 23.513 6.251 -0.529 1.00 . A A . 32 GLU OE2 1 1
19 19214 1 1 33 TYR C C 17.281 8.426 -5.761 1.00 . A A . 33 TYR C 1 1
19 19215 1 1 33 TYR CA C 17.889 9.620 -5.033 1.00 . A A . 33 TYR CA 1 1
19 19216 1 1 33 TYR CB C 18.180 10.745 -6.028 1.00 . A A . 33 TYR CB 1 1
19 19217 1 1 33 TYR CD1 C 17.574 12.928 -4.913 1.00 . A A . 33 TYR CD1 1 1
19 19218 1 1 33 TYR CD2 C 19.884 12.418 -5.207 1.00 . A A . 33 TYR CD2 1 1
19 19219 1 1 33 TYR CE1 C 17.909 14.126 -4.312 1.00 . A A . 33 TYR CE1 1 1
19 19220 1 1 33 TYR CE2 C 20.229 13.613 -4.605 1.00 . A A . 33 TYR CE2 1 1
19 19221 1 1 33 TYR CG C 18.553 12.054 -5.370 1.00 . A A . 33 TYR CG 1 1
19 19222 1 1 33 TYR CZ C 19.238 14.463 -4.160 1.00 . A A . 33 TYR CZ 1 1
19 19223 1 1 33 TYR H H 19.731 8.613 -4.762 1.00 . A A . 33 TYR H 1 1
19 19224 1 1 33 TYR HA H 17.183 9.977 -4.298 1.00 . A A . 33 TYR HA 1 1
19 19225 1 1 33 TYR HB2 H 18.999 10.449 -6.665 1.00 . A A . 33 TYR HB2 1 1
19 19226 1 1 33 TYR HB3 H 17.302 10.916 -6.634 1.00 . A A . 33 TYR HB3 1 1
19 19227 1 1 33 TYR HD1 H 16.534 12.661 -5.034 1.00 . A A . 33 TYR HD1 1 1
19 19228 1 1 33 TYR HD2 H 20.657 11.750 -5.557 1.00 . A A . 33 TYR HD2 1 1
19 19229 1 1 33 TYR HE1 H 17.134 14.792 -3.963 1.00 . A A . 33 TYR HE1 1 1
19 19230 1 1 33 TYR HE2 H 21.269 13.878 -4.487 1.00 . A A . 33 TYR HE2 1 1
19 19231 1 1 33 TYR HH H 20.130 15.483 -2.796 1.00 . A A . 33 TYR HH 1 1
19 19232 1 1 33 TYR N N 19.109 9.237 -4.332 1.00 . A A . 33 TYR N 1 1
19 19233 1 1 33 TYR O O 17.971 7.711 -6.489 1.00 . A A . 33 TYR O 1 1
19 19234 1 1 33 TYR OH O 19.578 15.655 -3.562 1.00 . A A . 33 TYR OH 1 1
19 19235 1 1 34 CYS C C 15.128 7.351 -7.695 1.00 . A A . 34 CYS C 1 1
19 19236 1 1 34 CYS CA C 15.282 7.108 -6.197 1.00 . A A . 34 CYS CA 1 1
19 19237 1 1 34 CYS CB C 13.907 6.913 -5.556 1.00 . A A . 34 CYS CB 1 1
19 19238 1 1 34 CYS H H 15.488 8.820 -4.969 1.00 . A A . 34 CYS H 1 1
19 19239 1 1 34 CYS HA H 15.869 6.215 -6.048 1.00 . A A . 34 CYS HA 1 1
19 19240 1 1 34 CYS HB2 H 13.385 7.859 -5.547 1.00 . A A . 34 CYS HB2 1 1
19 19241 1 1 34 CYS HB3 H 13.342 6.203 -6.141 1.00 . A A . 34 CYS HB3 1 1
19 19242 1 1 34 CYS HG H 14.730 7.126 -3.152 1.00 . A A . 34 CYS HG 1 1
19 19243 1 1 34 CYS N N 15.985 8.216 -5.560 1.00 . A A . 34 CYS N 1 1
19 19244 1 1 34 CYS O O 14.309 8.167 -8.121 1.00 . A A . 34 CYS O 1 1
19 19245 1 1 34 CYS SG S 13.966 6.303 -3.854 1.00 . A A . 34 CYS SG 1 1
19 19246 1 1 35 LEU C C 14.511 6.362 -10.484 1.00 . A A . 35 LEU C 1 1
19 19247 1 1 35 LEU CA C 15.874 6.780 -9.940 1.00 . A A . 35 LEU CA 1 1
19 19248 1 1 35 LEU CB C 16.974 5.938 -10.589 1.00 . A A . 35 LEU CB 1 1
19 19249 1 1 35 LEU CD1 C 16.453 6.502 -12.975 1.00 . A A . 35 LEU CD1 1 1
19 19250 1 1 35 LEU CD2 C 18.138 7.853 -11.713 1.00 . A A . 35 LEU CD2 1 1
19 19251 1 1 35 LEU CG C 17.536 6.469 -11.908 1.00 . A A . 35 LEU CG 1 1
19 19252 1 1 35 LEU H H 16.553 6.007 -8.091 1.00 . A A . 35 LEU H 1 1
19 19253 1 1 35 LEU HA H 16.040 7.820 -10.179 1.00 . A A . 35 LEU HA 1 1
19 19254 1 1 35 LEU HB2 H 17.791 5.864 -9.887 1.00 . A A . 35 LEU HB2 1 1
19 19255 1 1 35 LEU HB3 H 16.570 4.952 -10.773 1.00 . A A . 35 LEU HB3 1 1
19 19256 1 1 35 LEU HD11 H 16.862 6.161 -13.914 1.00 . A A . 35 LEU HD11 1 1
19 19257 1 1 35 LEU HD12 H 16.088 7.512 -13.086 1.00 . A A . 35 LEU HD12 1 1
19 19258 1 1 35 LEU HD13 H 15.638 5.856 -12.681 1.00 . A A . 35 LEU HD13 1 1
19 19259 1 1 35 LEU HD21 H 19.187 7.828 -11.967 1.00 . A A . 35 LEU HD21 1 1
19 19260 1 1 35 LEU HD22 H 18.025 8.152 -10.681 1.00 . A A . 35 LEU HD22 1 1
19 19261 1 1 35 LEU HD23 H 17.629 8.560 -12.351 1.00 . A A . 35 LEU HD23 1 1
19 19262 1 1 35 LEU HG H 18.320 5.807 -12.250 1.00 . A A . 35 LEU HG 1 1
19 19263 1 1 35 LEU N N 15.921 6.640 -8.489 1.00 . A A . 35 LEU N 1 1
19 19264 1 1 35 LEU O O 13.977 5.317 -10.113 1.00 . A A . 35 LEU O 1 1
19 19265 1 1 36 LEU C C 12.769 6.769 -13.479 1.00 . A A . 36 LEU C 1 1
19 19266 1 1 36 LEU CA C 12.655 6.901 -11.964 1.00 . A A . 36 LEU CA 1 1
19 19267 1 1 36 LEU CB C 11.657 8.004 -11.610 1.00 . A A . 36 LEU CB 1 1
19 19268 1 1 36 LEU CD1 C 11.270 9.850 -9.958 1.00 . A A . 36 LEU CD1 1 1
19 19269 1 1 36 LEU CD2 C 10.472 7.534 -9.451 1.00 . A A . 36 LEU CD2 1 1
19 19270 1 1 36 LEU CG C 11.552 8.365 -10.127 1.00 . A A . 36 LEU CG 1 1
19 19271 1 1 36 LEU H H 14.429 8.003 -11.623 1.00 . A A . 36 LEU H 1 1
19 19272 1 1 36 LEU HA H 12.302 5.964 -11.559 1.00 . A A . 36 LEU HA 1 1
19 19273 1 1 36 LEU HB2 H 11.944 8.895 -12.147 1.00 . A A . 36 LEU HB2 1 1
19 19274 1 1 36 LEU HB3 H 10.679 7.684 -11.943 1.00 . A A . 36 LEU HB3 1 1
19 19275 1 1 36 LEU HD11 H 10.205 10.005 -9.867 1.00 . A A . 36 LEU HD11 1 1
19 19276 1 1 36 LEU HD12 H 11.640 10.387 -10.818 1.00 . A A . 36 LEU HD12 1 1
19 19277 1 1 36 LEU HD13 H 11.764 10.211 -9.068 1.00 . A A . 36 LEU HD13 1 1
19 19278 1 1 36 LEU HD21 H 10.258 6.664 -10.054 1.00 . A A . 36 LEU HD21 1 1
19 19279 1 1 36 LEU HD22 H 9.576 8.127 -9.344 1.00 . A A . 36 LEU HD22 1 1
19 19280 1 1 36 LEU HD23 H 10.816 7.221 -8.476 1.00 . A A . 36 LEU HD23 1 1
19 19281 1 1 36 LEU HG H 12.495 8.148 -9.644 1.00 . A A . 36 LEU HG 1 1
19 19282 1 1 36 LEU N N 13.955 7.185 -11.366 1.00 . A A . 36 LEU N 1 1
19 19283 1 1 36 LEU O O 12.271 5.810 -14.068 1.00 . A A . 36 LEU O 1 1
19 19284 1 1 37 ASP C C 15.059 8.044 -15.917 1.00 . A A . 37 ASP C 1 1
19 19285 1 1 37 ASP CA C 13.612 7.730 -15.550 1.00 . A A . 37 ASP CA 1 1
19 19286 1 1 37 ASP CB C 12.674 8.742 -16.210 1.00 . A A . 37 ASP CB 1 1
19 19287 1 1 37 ASP CG C 11.766 8.103 -17.243 1.00 . A A . 37 ASP CG 1 1
19 19288 1 1 37 ASP H H 13.803 8.477 -13.579 1.00 . A A . 37 ASP H 1 1
19 19289 1 1 37 ASP HA H 13.369 6.741 -15.909 1.00 . A A . 37 ASP HA 1 1
19 19290 1 1 37 ASP HB2 H 12.058 9.200 -15.451 1.00 . A A . 37 ASP HB2 1 1
19 19291 1 1 37 ASP HB3 H 13.264 9.504 -16.698 1.00 . A A . 37 ASP HB3 1 1
19 19292 1 1 37 ASP N N 13.429 7.738 -14.103 1.00 . A A . 37 ASP N 1 1
19 19293 1 1 37 ASP O O 15.564 9.126 -15.621 1.00 . A A . 37 ASP O 1 1
19 19294 1 1 37 ASP OD1 O 12.239 7.846 -18.369 1.00 . A A . 37 ASP OD1 1 1
19 19295 1 1 37 ASP OD2 O 10.583 7.860 -16.924 1.00 . A A . 37 ASP OD2 1 1
19 19296 1 1 38 SER C C 17.259 7.135 -18.479 1.00 . A A . 38 SER C 1 1
19 19297 1 1 38 SER CA C 17.112 7.262 -16.965 1.00 . A A . 38 SER CA 1 1
19 19298 1 1 38 SER CB C 17.999 6.229 -16.268 1.00 . A A . 38 SER CB 1 1
19 19299 1 1 38 SER H H 15.264 6.247 -16.770 1.00 . A A . 38 SER H 1 1
19 19300 1 1 38 SER HA H 17.423 8.251 -16.667 1.00 . A A . 38 SER HA 1 1
19 19301 1 1 38 SER HB2 H 18.898 6.080 -16.847 1.00 . A A . 38 SER HB2 1 1
19 19302 1 1 38 SER HB3 H 18.260 6.589 -15.283 1.00 . A A . 38 SER HB3 1 1
19 19303 1 1 38 SER HG H 17.972 4.291 -15.979 1.00 . A A . 38 SER HG 1 1
19 19304 1 1 38 SER N N 15.721 7.089 -16.563 1.00 . A A . 38 SER N 1 1
19 19305 1 1 38 SER O O 17.746 6.124 -18.984 1.00 . A A . 38 SER O 1 1
19 19306 1 1 38 SER OG O 17.329 4.987 -16.137 1.00 . A A . 38 SER OG 1 1
19 19307 1 1 39 SER C C 18.343 8.431 -21.117 1.00 . A A . 39 SER C 1 1
19 19308 1 1 39 SER CA C 16.913 8.175 -20.653 1.00 . A A . 39 SER CA 1 1
19 19309 1 1 39 SER CB C 15.978 9.238 -21.232 1.00 . A A . 39 SER CB 1 1
19 19310 1 1 39 SER H H 16.454 8.948 -18.735 1.00 . A A . 39 SER H 1 1
19 19311 1 1 39 SER HA H 16.601 7.203 -21.005 1.00 . A A . 39 SER HA 1 1
19 19312 1 1 39 SER HB2 H 14.971 9.054 -20.890 1.00 . A A . 39 SER HB2 1 1
19 19313 1 1 39 SER HB3 H 16.298 10.215 -20.899 1.00 . A A . 39 SER HB3 1 1
19 19314 1 1 39 SER HG H 15.147 9.522 -22.983 1.00 . A A . 39 SER HG 1 1
19 19315 1 1 39 SER N N 16.833 8.170 -19.197 1.00 . A A . 39 SER N 1 1
19 19316 1 1 39 SER O O 18.897 7.666 -21.906 1.00 . A A . 39 SER O 1 1
19 19317 1 1 39 SER OG O 15.992 9.212 -22.649 1.00 . A A . 39 SER OG 1 1
19 19318 1 1 40 GLU C C 20.893 10.853 -19.980 1.00 . A A . 40 GLU C 1 1
19 19319 1 1 40 GLU CA C 20.301 9.872 -20.987 1.00 . A A . 40 GLU CA 1 1
19 19320 1 1 40 GLU CB C 20.334 10.481 -22.390 1.00 . A A . 40 GLU CB 1 1
19 19321 1 1 40 GLU CD C 20.845 9.266 -24.544 1.00 . A A . 40 GLU CD 1 1
19 19322 1 1 40 GLU CG C 21.411 9.891 -23.284 1.00 . A A . 40 GLU CG 1 1
19 19323 1 1 40 GLU H H 18.442 10.085 -19.997 1.00 . A A . 40 GLU H 1 1
19 19324 1 1 40 GLU HA H 20.893 8.969 -20.982 1.00 . A A . 40 GLU HA 1 1
19 19325 1 1 40 GLU HB2 H 19.376 10.321 -22.862 1.00 . A A . 40 GLU HB2 1 1
19 19326 1 1 40 GLU HB3 H 20.510 11.543 -22.304 1.00 . A A . 40 GLU HB3 1 1
19 19327 1 1 40 GLU HG2 H 22.097 10.676 -23.567 1.00 . A A . 40 GLU HG2 1 1
19 19328 1 1 40 GLU HG3 H 21.944 9.131 -22.731 1.00 . A A . 40 GLU HG3 1 1
19 19329 1 1 40 GLU N N 18.935 9.514 -20.622 1.00 . A A . 40 GLU N 1 1
19 19330 1 1 40 GLU O O 20.170 11.463 -19.191 1.00 . A A . 40 GLU O 1 1
19 19331 1 1 40 GLU OE1 O 20.272 10.007 -25.370 1.00 . A A . 40 GLU OE1 1 1
19 19332 1 1 40 GLU OE2 O 20.976 8.034 -24.705 1.00 . A A . 40 GLU OE2 1 1
19 19333 1 1 41 ILE C C 22.330 13.318 -19.196 1.00 . A A . 41 ILE C 1 1
19 19334 1 1 41 ILE CA C 22.903 11.908 -19.104 1.00 . A A . 41 ILE CA 1 1
19 19335 1 1 41 ILE CB C 24.414 11.960 -19.400 1.00 . A A . 41 ILE CB 1 1
19 19336 1 1 41 ILE CD1 C 25.329 14.217 -18.660 1.00 . A A . 41 ILE CD1 1 1
19 19337 1 1 41 ILE CG1 C 25.141 12.756 -18.314 1.00 . A A . 41 ILE CG1 1 1
19 19338 1 1 41 ILE CG2 C 24.665 12.570 -20.770 1.00 . A A . 41 ILE CG2 1 1
19 19339 1 1 41 ILE H H 22.736 10.488 -20.664 1.00 . A A . 41 ILE H 1 1
19 19340 1 1 41 ILE HA H 22.766 11.540 -18.098 1.00 . A A . 41 ILE HA 1 1
19 19341 1 1 41 ILE HB H 24.791 10.949 -19.408 1.00 . A A . 41 ILE HB 1 1
19 19342 1 1 41 ILE HD11 H 26.207 14.331 -19.278 1.00 . A A . 41 ILE HD11 1 1
19 19343 1 1 41 ILE HD12 H 24.462 14.575 -19.195 1.00 . A A . 41 ILE HD12 1 1
19 19344 1 1 41 ILE HD13 H 25.452 14.789 -17.751 1.00 . A A . 41 ILE HD13 1 1
19 19345 1 1 41 ILE HG12 H 24.575 12.703 -17.398 1.00 . A A . 41 ILE HG12 1 1
19 19346 1 1 41 ILE HG13 H 26.118 12.324 -18.155 1.00 . A A . 41 ILE HG13 1 1
19 19347 1 1 41 ILE HG21 H 24.308 11.896 -21.535 1.00 . A A . 41 ILE HG21 1 1
19 19348 1 1 41 ILE HG22 H 24.140 13.510 -20.847 1.00 . A A . 41 ILE HG22 1 1
19 19349 1 1 41 ILE HG23 H 25.724 12.737 -20.902 1.00 . A A . 41 ILE HG23 1 1
19 19350 1 1 41 ILE N N 22.213 11.001 -20.013 1.00 . A A . 41 ILE N 1 1
19 19351 1 1 41 ILE O O 22.462 14.115 -18.266 1.00 . A A . 41 ILE O 1 1
19 19352 1 1 42 HIS C C 20.131 15.282 -19.405 1.00 . A A . 42 HIS C 1 1
19 19353 1 1 42 HIS CA C 21.096 14.934 -20.535 1.00 . A A . 42 HIS CA 1 1
19 19354 1 1 42 HIS CB C 20.365 14.975 -21.877 1.00 . A A . 42 HIS CB 1 1
19 19355 1 1 42 HIS CD2 C 20.867 14.063 -24.252 1.00 . A A . 42 HIS CD2 1 1
19 19356 1 1 42 HIS CE1 C 23.056 14.130 -24.165 1.00 . A A . 42 HIS CE1 1 1
19 19357 1 1 42 HIS CG C 21.211 14.541 -23.033 1.00 . A A . 42 HIS CG 1 1
19 19358 1 1 42 HIS H H 21.620 12.943 -21.027 1.00 . A A . 42 HIS H 1 1
19 19359 1 1 42 HIS HA H 21.893 15.662 -20.547 1.00 . A A . 42 HIS HA 1 1
19 19360 1 1 42 HIS HB2 H 19.506 14.322 -21.831 1.00 . A A . 42 HIS HB2 1 1
19 19361 1 1 42 HIS HB3 H 20.033 15.985 -22.068 1.00 . A A . 42 HIS HB3 1 1
19 19362 1 1 42 HIS HD1 H 23.143 14.868 -22.259 1.00 . A A . 42 HIS HD1 1 1
19 19363 1 1 42 HIS HD2 H 19.862 13.906 -24.620 1.00 . A A . 42 HIS HD2 1 1
19 19364 1 1 42 HIS HE1 H 24.098 14.042 -24.434 1.00 . A A . 42 HIS HE1 1 1
19 19365 1 1 42 HIS N N 21.692 13.620 -20.322 1.00 . A A . 42 HIS N 1 1
19 19366 1 1 42 HIS ND1 N 22.589 14.569 -23.010 1.00 . A A . 42 HIS ND1 1 1
19 19367 1 1 42 HIS NE2 N 22.031 13.816 -24.937 1.00 . A A . 42 HIS NE2 1 1
19 19368 1 1 42 HIS O O 20.175 16.383 -18.856 1.00 . A A . 42 HIS O 1 1
19 19369 1 1 43 TRP C C 17.915 13.224 -17.337 1.00 . A A . 43 TRP C 1 1
19 19370 1 1 43 TRP CA C 18.286 14.545 -18.001 1.00 . A A . 43 TRP CA 1 1
19 19371 1 1 43 TRP CB C 17.032 15.222 -18.556 1.00 . A A . 43 TRP CB 1 1
19 19372 1 1 43 TRP CD1 C 16.485 14.503 -20.955 1.00 . A A . 43 TRP CD1 1 1
19 19373 1 1 43 TRP CD2 C 15.365 13.374 -19.378 1.00 . A A . 43 TRP CD2 1 1
19 19374 1 1 43 TRP CE2 C 14.976 12.887 -20.641 1.00 . A A . 43 TRP CE2 1 1
19 19375 1 1 43 TRP CE3 C 14.792 12.813 -18.234 1.00 . A A . 43 TRP CE3 1 1
19 19376 1 1 43 TRP CG C 16.331 14.407 -19.601 1.00 . A A . 43 TRP CG 1 1
19 19377 1 1 43 TRP CH2 C 13.496 11.335 -19.652 1.00 . A A . 43 TRP CH2 1 1
19 19378 1 1 43 TRP CZ2 C 14.041 11.867 -20.789 1.00 . A A . 43 TRP CZ2 1 1
19 19379 1 1 43 TRP CZ3 C 13.864 11.800 -18.382 1.00 . A A . 43 TRP CZ3 1 1
19 19380 1 1 43 TRP H H 19.277 13.480 -19.539 1.00 . A A . 43 TRP H 1 1
19 19381 1 1 43 TRP HA H 18.735 15.192 -17.261 1.00 . A A . 43 TRP HA 1 1
19 19382 1 1 43 TRP HB2 H 16.337 15.397 -17.749 1.00 . A A . 43 TRP HB2 1 1
19 19383 1 1 43 TRP HB3 H 17.309 16.167 -19.000 1.00 . A A . 43 TRP HB3 1 1
19 19384 1 1 43 TRP HD1 H 17.150 15.199 -21.443 1.00 . A A . 43 TRP HD1 1 1
19 19385 1 1 43 TRP HE1 H 15.605 13.467 -22.556 1.00 . A A . 43 TRP HE1 1 1
19 19386 1 1 43 TRP HE3 H 15.063 13.158 -17.247 1.00 . A A . 43 TRP HE3 1 1
19 19387 1 1 43 TRP HH2 H 12.767 10.543 -19.721 1.00 . A A . 43 TRP HH2 1 1
19 19388 1 1 43 TRP HZ2 H 13.747 11.497 -21.761 1.00 . A A . 43 TRP HZ2 1 1
19 19389 1 1 43 TRP HZ3 H 13.410 11.354 -17.509 1.00 . A A . 43 TRP HZ3 1 1
19 19390 1 1 43 TRP N N 19.262 14.338 -19.064 1.00 . A A . 43 TRP N 1 1
19 19391 1 1 43 TRP NE1 N 15.673 13.592 -21.586 1.00 . A A . 43 TRP NE1 1 1
19 19392 1 1 43 TRP O O 17.554 12.260 -18.013 1.00 . A A . 43 TRP O 1 1
19 19393 1 1 44 TRP C C 16.586 12.261 -14.232 1.00 . A A . 44 TRP C 1 1
19 19394 1 1 44 TRP CA C 17.677 11.981 -15.259 1.00 . A A . 44 TRP CA 1 1
19 19395 1 1 44 TRP CB C 18.924 11.437 -14.561 1.00 . A A . 44 TRP CB 1 1
19 19396 1 1 44 TRP CD1 C 19.556 10.144 -16.682 1.00 . A A . 44 TRP CD1 1 1
19 19397 1 1 44 TRP CD2 C 20.457 9.325 -14.802 1.00 . A A . 44 TRP CD2 1 1
19 19398 1 1 44 TRP CE2 C 20.879 8.531 -15.886 1.00 . A A . 44 TRP CE2 1 1
19 19399 1 1 44 TRP CE3 C 20.900 9.001 -13.517 1.00 . A A . 44 TRP CE3 1 1
19 19400 1 1 44 TRP CG C 19.612 10.352 -15.333 1.00 . A A . 44 TRP CG 1 1
19 19401 1 1 44 TRP CH2 C 22.139 7.139 -14.452 1.00 . A A . 44 TRP CH2 1 1
19 19402 1 1 44 TRP CZ2 C 21.721 7.434 -15.721 1.00 . A A . 44 TRP CZ2 1 1
19 19403 1 1 44 TRP CZ3 C 21.735 7.912 -13.355 1.00 . A A . 44 TRP CZ3 1 1
19 19404 1 1 44 TRP H H 18.298 13.987 -15.530 1.00 . A A . 44 TRP H 1 1
19 19405 1 1 44 TRP HA H 17.316 11.241 -15.958 1.00 . A A . 44 TRP HA 1 1
19 19406 1 1 44 TRP HB2 H 19.629 12.242 -14.417 1.00 . A A . 44 TRP HB2 1 1
19 19407 1 1 44 TRP HB3 H 18.642 11.034 -13.598 1.00 . A A . 44 TRP HB3 1 1
19 19408 1 1 44 TRP HD1 H 18.992 10.757 -17.368 1.00 . A A . 44 TRP HD1 1 1
19 19409 1 1 44 TRP HE1 H 20.435 8.701 -17.929 1.00 . A A . 44 TRP HE1 1 1
19 19410 1 1 44 TRP HE3 H 20.599 9.584 -12.659 1.00 . A A . 44 TRP HE3 1 1
19 19411 1 1 44 TRP HH2 H 22.791 6.297 -14.279 1.00 . A A . 44 TRP HH2 1 1
19 19412 1 1 44 TRP HZ2 H 22.042 6.829 -16.557 1.00 . A A . 44 TRP HZ2 1 1
19 19413 1 1 44 TRP HZ3 H 22.087 7.646 -12.369 1.00 . A A . 44 TRP HZ3 1 1
19 19414 1 1 44 TRP N N 18.005 13.186 -16.013 1.00 . A A . 44 TRP N 1 1
19 19415 1 1 44 TRP NE1 N 20.315 9.050 -17.021 1.00 . A A . 44 TRP NE1 1 1
19 19416 1 1 44 TRP O O 16.762 13.087 -13.336 1.00 . A A . 44 TRP O 1 1
19 19417 1 1 45 ARG C C 14.544 10.927 -12.179 1.00 . A A . 45 ARG C 1 1
19 19418 1 1 45 ARG CA C 14.339 11.745 -13.451 1.00 . A A . 45 ARG CA 1 1
19 19419 1 1 45 ARG CB C 13.030 11.336 -14.128 1.00 . A A . 45 ARG CB 1 1
19 19420 1 1 45 ARG CD C 10.582 11.900 -14.044 1.00 . A A . 45 ARG CD 1 1
19 19421 1 1 45 ARG CG C 11.995 12.448 -14.173 1.00 . A A . 45 ARG CG 1 1
19 19422 1 1 45 ARG CZ C 8.539 12.341 -12.750 1.00 . A A . 45 ARG CZ 1 1
19 19423 1 1 45 ARG H H 15.379 10.925 -15.102 1.00 . A A . 45 ARG H 1 1
19 19424 1 1 45 ARG HA H 14.287 12.791 -13.188 1.00 . A A . 45 ARG HA 1 1
19 19425 1 1 45 ARG HB2 H 13.242 11.031 -15.142 1.00 . A A . 45 ARG HB2 1 1
19 19426 1 1 45 ARG HB3 H 12.607 10.501 -13.590 1.00 . A A . 45 ARG HB3 1 1
19 19427 1 1 45 ARG HD2 H 10.083 12.000 -14.996 1.00 . A A . 45 ARG HD2 1 1
19 19428 1 1 45 ARG HD3 H 10.639 10.855 -13.776 1.00 . A A . 45 ARG HD3 1 1
19 19429 1 1 45 ARG HE H 10.262 13.320 -12.528 1.00 . A A . 45 ARG HE 1 1
19 19430 1 1 45 ARG HG2 H 12.179 13.132 -13.357 1.00 . A A . 45 ARG HG2 1 1
19 19431 1 1 45 ARG HG3 H 12.084 12.972 -15.112 1.00 . A A . 45 ARG HG3 1 1
19 19432 1 1 45 ARG HH11 H 8.377 10.862 -14.117 1.00 . A A . 45 ARG HH11 1 1
19 19433 1 1 45 ARG HH12 H 6.944 11.184 -13.198 1.00 . A A . 45 ARG HH12 1 1
19 19434 1 1 45 ARG HH21 H 8.382 13.753 -11.312 1.00 . A A . 45 ARG HH21 1 1
19 19435 1 1 45 ARG HH22 H 6.947 12.829 -11.603 1.00 . A A . 45 ARG HH22 1 1
19 19436 1 1 45 ARG N N 15.460 11.569 -14.368 1.00 . A A . 45 ARG N 1 1
19 19437 1 1 45 ARG NE N 9.810 12.609 -13.028 1.00 . A A . 45 ARG NE 1 1
19 19438 1 1 45 ARG NH1 N 7.900 11.384 -13.410 1.00 . A A . 45 ARG NH1 1 1
19 19439 1 1 45 ARG NH2 N 7.904 13.031 -11.811 1.00 . A A . 45 ARG NH2 1 1
19 19440 1 1 45 ARG O O 14.632 9.700 -12.225 1.00 . A A . 45 ARG O 1 1
19 19441 1 1 46 VAL C C 13.863 11.512 -8.706 1.00 . A A . 46 VAL C 1 1
19 19442 1 1 46 VAL CA C 14.813 10.954 -9.760 1.00 . A A . 46 VAL CA 1 1
19 19443 1 1 46 VAL CB C 16.262 11.109 -9.262 1.00 . A A . 46 VAL CB 1 1
19 19444 1 1 46 VAL CG1 C 17.243 10.603 -10.309 1.00 . A A . 46 VAL CG1 1 1
19 19445 1 1 46 VAL CG2 C 16.551 12.559 -8.905 1.00 . A A . 46 VAL CG2 1 1
19 19446 1 1 46 VAL H H 14.542 12.593 -11.072 1.00 . A A . 46 VAL H 1 1
19 19447 1 1 46 VAL HA H 14.610 9.902 -9.893 1.00 . A A . 46 VAL HA 1 1
19 19448 1 1 46 VAL HB H 16.381 10.510 -8.371 1.00 . A A . 46 VAL HB 1 1
19 19449 1 1 46 VAL HG11 H 18.064 10.100 -9.819 1.00 . A A . 46 VAL HG11 1 1
19 19450 1 1 46 VAL HG12 H 16.740 9.914 -10.971 1.00 . A A . 46 VAL HG12 1 1
19 19451 1 1 46 VAL HG13 H 17.623 11.438 -10.879 1.00 . A A . 46 VAL HG13 1 1
19 19452 1 1 46 VAL HG21 H 15.932 12.853 -8.071 1.00 . A A . 46 VAL HG21 1 1
19 19453 1 1 46 VAL HG22 H 17.592 12.663 -8.635 1.00 . A A . 46 VAL HG22 1 1
19 19454 1 1 46 VAL HG23 H 16.335 13.189 -9.754 1.00 . A A . 46 VAL HG23 1 1
19 19455 1 1 46 VAL N N 14.619 11.616 -11.045 1.00 . A A . 46 VAL N 1 1
19 19456 1 1 46 VAL O O 13.198 12.523 -8.929 1.00 . A A . 46 VAL O 1 1
19 19457 1 1 47 GLN C C 13.707 11.352 -5.155 1.00 . A A . 47 GLN C 1 1
19 19458 1 1 47 GLN CA C 12.936 11.275 -6.468 1.00 . A A . 47 GLN CA 1 1
19 19459 1 1 47 GLN CB C 11.753 10.316 -6.323 1.00 . A A . 47 GLN CB 1 1
19 19460 1 1 47 GLN CD C 9.558 9.893 -5.146 1.00 . A A . 47 GLN CD 1 1
19 19461 1 1 47 GLN CG C 10.913 10.569 -5.082 1.00 . A A . 47 GLN CG 1 1
19 19462 1 1 47 GLN H H 14.360 10.047 -7.440 1.00 . A A . 47 GLN H 1 1
19 19463 1 1 47 GLN HA H 12.563 12.258 -6.710 1.00 . A A . 47 GLN HA 1 1
19 19464 1 1 47 GLN HB2 H 11.116 10.416 -7.190 1.00 . A A . 47 GLN HB2 1 1
19 19465 1 1 47 GLN HB3 H 12.129 9.305 -6.277 1.00 . A A . 47 GLN HB3 1 1
19 19466 1 1 47 GLN HE21 H 9.238 10.296 -3.226 1.00 . A A . 47 GLN HE21 1 1
19 19467 1 1 47 GLN HE22 H 7.971 9.446 -4.036 1.00 . A A . 47 GLN HE22 1 1
19 19468 1 1 47 GLN HG2 H 11.445 10.194 -4.220 1.00 . A A . 47 GLN HG2 1 1
19 19469 1 1 47 GLN HG3 H 10.764 11.634 -4.975 1.00 . A A . 47 GLN HG3 1 1
19 19470 1 1 47 GLN N N 13.805 10.846 -7.557 1.00 . A A . 47 GLN N 1 1
19 19471 1 1 47 GLN NE2 N 8.851 9.875 -4.023 1.00 . A A . 47 GLN NE2 1 1
19 19472 1 1 47 GLN O O 14.577 10.524 -4.885 1.00 . A A . 47 GLN O 1 1
19 19473 1 1 47 GLN OE1 O 9.150 9.392 -6.195 1.00 . A A . 47 GLN OE1 1 1
19 19474 1 1 48 ASP C C 13.449 11.610 -2.000 1.00 . A A . 48 ASP C 1 1
19 19475 1 1 48 ASP CA C 14.044 12.537 -3.055 1.00 . A A . 48 ASP CA 1 1
19 19476 1 1 48 ASP CB C 13.923 13.992 -2.600 1.00 . A A . 48 ASP CB 1 1
19 19477 1 1 48 ASP CG C 14.229 14.974 -3.714 1.00 . A A . 48 ASP CG 1 1
19 19478 1 1 48 ASP H H 12.680 12.979 -4.613 1.00 . A A . 48 ASP H 1 1
19 19479 1 1 48 ASP HA H 15.088 12.294 -3.182 1.00 . A A . 48 ASP HA 1 1
19 19480 1 1 48 ASP HB2 H 12.915 14.172 -2.254 1.00 . A A . 48 ASP HB2 1 1
19 19481 1 1 48 ASP HB3 H 14.614 14.167 -1.790 1.00 . A A . 48 ASP HB3 1 1
19 19482 1 1 48 ASP N N 13.382 12.351 -4.342 1.00 . A A . 48 ASP N 1 1
19 19483 1 1 48 ASP O O 12.572 10.797 -2.296 1.00 . A A . 48 ASP O 1 1
19 19484 1 1 48 ASP OD1 O 14.945 14.591 -4.662 1.00 . A A . 48 ASP OD1 1 1
19 19485 1 1 48 ASP OD2 O 13.753 16.126 -3.637 1.00 . A A . 48 ASP OD2 1 1
19 19486 1 1 49 ARG C C 12.320 11.607 1.083 1.00 . A A . 49 ARG C 1 1
19 19487 1 1 49 ARG CA C 13.449 10.909 0.331 1.00 . A A . 49 ARG CA 1 1
19 19488 1 1 49 ARG CB C 14.593 10.585 1.293 1.00 . A A . 49 ARG CB 1 1
19 19489 1 1 49 ARG CD C 16.643 11.581 2.352 1.00 . A A . 49 ARG CD 1 1
19 19490 1 1 49 ARG CG C 15.191 11.811 1.964 1.00 . A A . 49 ARG CG 1 1
19 19491 1 1 49 ARG CZ C 17.918 10.433 4.113 1.00 . A A . 49 ARG CZ 1 1
19 19492 1 1 49 ARG H H 14.629 12.403 -0.594 1.00 . A A . 49 ARG H 1 1
19 19493 1 1 49 ARG HA H 13.071 9.988 -0.088 1.00 . A A . 49 ARG HA 1 1
19 19494 1 1 49 ARG HB2 H 14.223 9.924 2.064 1.00 . A A . 49 ARG HB2 1 1
19 19495 1 1 49 ARG HB3 H 15.376 10.082 0.746 1.00 . A A . 49 ARG HB3 1 1
19 19496 1 1 49 ARG HD2 H 17.121 10.998 1.579 1.00 . A A . 49 ARG HD2 1 1
19 19497 1 1 49 ARG HD3 H 17.135 12.538 2.437 1.00 . A A . 49 ARG HD3 1 1
19 19498 1 1 49 ARG HE H 15.944 10.713 4.134 1.00 . A A . 49 ARG HE 1 1
19 19499 1 1 49 ARG HG2 H 15.141 12.644 1.279 1.00 . A A . 49 ARG HG2 1 1
19 19500 1 1 49 ARG HG3 H 14.621 12.037 2.852 1.00 . A A . 49 ARG HG3 1 1
19 19501 1 1 49 ARG HH11 H 19.026 11.112 2.566 1.00 . A A . 49 ARG HH11 1 1
19 19502 1 1 49 ARG HH12 H 19.913 10.302 3.814 1.00 . A A . 49 ARG HH12 1 1
19 19503 1 1 49 ARG HH21 H 17.100 9.644 5.784 1.00 . A A . 49 ARG HH21 1 1
19 19504 1 1 49 ARG HH22 H 18.816 9.466 5.644 1.00 . A A . 49 ARG HH22 1 1
19 19505 1 1 49 ARG N N 13.931 11.737 -0.768 1.00 . A A . 49 ARG N 1 1
19 19506 1 1 49 ARG NE N 16.764 10.871 3.623 1.00 . A A . 49 ARG NE 1 1
19 19507 1 1 49 ARG NH1 N 19.045 10.631 3.443 1.00 . A A . 49 ARG NH1 1 1
19 19508 1 1 49 ARG NH2 N 17.947 9.795 5.276 1.00 . A A . 49 ARG NH2 1 1
19 19509 1 1 49 ARG O O 11.984 11.233 2.205 1.00 . A A . 49 ARG O 1 1
19 19510 1 1 50 ASN C C 9.369 13.243 0.245 1.00 . A A . 50 ASN C 1 1
19 19511 1 1 50 ASN CA C 10.648 13.377 1.065 1.00 . A A . 50 ASN CA 1 1
19 19512 1 1 50 ASN CB C 11.030 14.853 1.198 1.00 . A A . 50 ASN CB 1 1
19 19513 1 1 50 ASN CG C 12.424 15.041 1.766 1.00 . A A . 50 ASN CG 1 1
19 19514 1 1 50 ASN H H 12.051 12.877 -0.439 1.00 . A A . 50 ASN H 1 1
19 19515 1 1 50 ASN HA H 10.475 12.969 2.050 1.00 . A A . 50 ASN HA 1 1
19 19516 1 1 50 ASN HB2 H 10.994 15.317 0.223 1.00 . A A . 50 ASN HB2 1 1
19 19517 1 1 50 ASN HB3 H 10.325 15.344 1.852 1.00 . A A . 50 ASN HB3 1 1
19 19518 1 1 50 ASN HD21 H 13.220 14.784 -0.038 1.00 . A A . 50 ASN HD21 1 1
19 19519 1 1 50 ASN HD22 H 14.342 15.075 1.243 1.00 . A A . 50 ASN HD22 1 1
19 19520 1 1 50 ASN N N 11.739 12.625 0.455 1.00 . A A . 50 ASN N 1 1
19 19521 1 1 50 ASN ND2 N 13.430 14.959 0.903 1.00 . A A . 50 ASN ND2 1 1
19 19522 1 1 50 ASN O O 8.265 13.369 0.772 1.00 . A A . 50 ASN O 1 1
19 19523 1 1 50 ASN OD1 O 12.593 15.257 2.966 1.00 . A A . 50 ASN OD1 1 1
19 19524 1 1 51 GLY C C 8.389 13.829 -3.070 1.00 . A A . 51 GLY C 1 1
19 19525 1 1 51 GLY CA C 8.378 12.838 -1.923 1.00 . A A . 51 GLY CA 1 1
19 19526 1 1 51 GLY H H 10.433 12.896 -1.416 1.00 . A A . 51 GLY H 1 1
19 19527 1 1 51 GLY HA2 H 8.372 11.837 -2.326 1.00 . A A . 51 GLY HA2 1 1
19 19528 1 1 51 GLY HA3 H 7.479 12.987 -1.343 1.00 . A A . 51 GLY HA3 1 1
19 19529 1 1 51 GLY N N 9.528 12.986 -1.050 1.00 . A A . 51 GLY N 1 1
19 19530 1 1 51 GLY O O 7.336 14.209 -3.583 1.00 . A A . 51 GLY O 1 1
19 19531 1 1 52 HIS C C 10.523 14.598 -5.717 1.00 . A A . 52 HIS C 1 1
19 19532 1 1 52 HIS CA C 9.728 15.207 -4.566 1.00 . A A . 52 HIS CA 1 1
19 19533 1 1 52 HIS CB C 10.416 16.480 -4.072 1.00 . A A . 52 HIS CB 1 1
19 19534 1 1 52 HIS CD2 C 8.657 17.742 -2.645 1.00 . A A . 52 HIS CD2 1 1
19 19535 1 1 52 HIS CE1 C 9.618 17.526 -0.686 1.00 . A A . 52 HIS CE1 1 1
19 19536 1 1 52 HIS CG C 9.804 17.048 -2.829 1.00 . A A . 52 HIS CG 1 1
19 19537 1 1 52 HIS H H 10.386 13.914 -3.024 1.00 . A A . 52 HIS H 1 1
19 19538 1 1 52 HIS HA H 8.739 15.457 -4.921 1.00 . A A . 52 HIS HA 1 1
19 19539 1 1 52 HIS HB2 H 11.453 16.262 -3.861 1.00 . A A . 52 HIS HB2 1 1
19 19540 1 1 52 HIS HB3 H 10.362 17.233 -4.844 1.00 . A A . 52 HIS HB3 1 1
19 19541 1 1 52 HIS HD1 H 11.229 16.476 -1.386 1.00 . A A . 52 HIS HD1 1 1
19 19542 1 1 52 HIS HD2 H 7.945 18.020 -3.409 1.00 . A A . 52 HIS HD2 1 1
19 19543 1 1 52 HIS HE1 H 9.820 17.593 0.372 1.00 . A A . 52 HIS HE1 1 1
19 19544 1 1 52 HIS N N 9.584 14.252 -3.473 1.00 . A A . 52 HIS N 1 1
19 19545 1 1 52 HIS ND1 N 10.384 16.930 -1.583 1.00 . A A . 52 HIS ND1 1 1
19 19546 1 1 52 HIS NE2 N 8.564 18.027 -1.305 1.00 . A A . 52 HIS NE2 1 1
19 19547 1 1 52 HIS O O 11.650 14.140 -5.531 1.00 . A A . 52 HIS O 1 1
19 19548 1 1 53 GLU C C 10.867 15.135 -9.113 1.00 . A A . 53 GLU C 1 1
19 19549 1 1 53 GLU CA C 10.581 14.043 -8.086 1.00 . A A . 53 GLU CA 1 1
19 19550 1 1 53 GLU CB C 9.710 12.952 -8.714 1.00 . A A . 53 GLU CB 1 1
19 19551 1 1 53 GLU CD C 7.623 12.192 -7.509 1.00 . A A . 53 GLU CD 1 1
19 19552 1 1 53 GLU CG C 9.114 11.990 -7.700 1.00 . A A . 53 GLU CG 1 1
19 19553 1 1 53 GLU H H 9.028 14.976 -6.991 1.00 . A A . 53 GLU H 1 1
19 19554 1 1 53 GLU HA H 11.517 13.606 -7.773 1.00 . A A . 53 GLU HA 1 1
19 19555 1 1 53 GLU HB2 H 8.900 13.421 -9.253 1.00 . A A . 53 GLU HB2 1 1
19 19556 1 1 53 GLU HB3 H 10.311 12.384 -9.408 1.00 . A A . 53 GLU HB3 1 1
19 19557 1 1 53 GLU HG2 H 9.284 10.979 -8.039 1.00 . A A . 53 GLU HG2 1 1
19 19558 1 1 53 GLU HG3 H 9.607 12.138 -6.750 1.00 . A A . 53 GLU HG3 1 1
19 19559 1 1 53 GLU N N 9.928 14.597 -6.906 1.00 . A A . 53 GLU N 1 1
19 19560 1 1 53 GLU O O 10.026 15.995 -9.370 1.00 . A A . 53 GLU O 1 1
19 19561 1 1 53 GLU OE1 O 6.902 12.281 -8.524 1.00 . A A . 53 GLU OE1 1 1
19 19562 1 1 53 GLU OE2 O 7.179 12.260 -6.344 1.00 . A A . 53 GLU OE2 1 1
19 19563 1 1 54 GLY C C 13.527 15.588 -11.617 1.00 . A A . 54 GLY C 1 1
19 19564 1 1 54 GLY CA C 12.437 16.084 -10.687 1.00 . A A . 54 GLY CA 1 1
19 19565 1 1 54 GLY H H 12.691 14.383 -9.451 1.00 . A A . 54 GLY H 1 1
19 19566 1 1 54 GLY HA2 H 11.567 16.339 -11.273 1.00 . A A . 54 GLY HA2 1 1
19 19567 1 1 54 GLY HA3 H 12.789 16.969 -10.178 1.00 . A A . 54 GLY HA3 1 1
19 19568 1 1 54 GLY N N 12.061 15.093 -9.696 1.00 . A A . 54 GLY N 1 1
19 19569 1 1 54 GLY O O 13.881 14.409 -11.597 1.00 . A A . 54 GLY O 1 1
19 19570 1 1 55 TYR C C 16.475 16.605 -12.876 1.00 . A A . 55 TYR C 1 1
19 19571 1 1 55 TYR CA C 15.113 16.137 -13.379 1.00 . A A . 55 TYR CA 1 1
19 19572 1 1 55 TYR CB C 14.824 16.751 -14.750 1.00 . A A . 55 TYR CB 1 1
19 19573 1 1 55 TYR CD1 C 12.315 16.570 -14.964 1.00 . A A . 55 TYR CD1 1 1
19 19574 1 1 55 TYR CD2 C 13.666 15.318 -16.476 1.00 . A A . 55 TYR CD2 1 1
19 19575 1 1 55 TYR CE1 C 11.174 16.071 -15.562 1.00 . A A . 55 TYR CE1 1 1
19 19576 1 1 55 TYR CE2 C 12.531 14.815 -17.082 1.00 . A A . 55 TYR CE2 1 1
19 19577 1 1 55 TYR CG C 13.579 16.203 -15.409 1.00 . A A . 55 TYR CG 1 1
19 19578 1 1 55 TYR CZ C 11.287 15.194 -16.621 1.00 . A A . 55 TYR CZ 1 1
19 19579 1 1 55 TYR H H 13.736 17.414 -12.404 1.00 . A A . 55 TYR H 1 1
19 19580 1 1 55 TYR HA H 15.127 15.061 -13.474 1.00 . A A . 55 TYR HA 1 1
19 19581 1 1 55 TYR HB2 H 14.698 17.817 -14.640 1.00 . A A . 55 TYR HB2 1 1
19 19582 1 1 55 TYR HB3 H 15.660 16.558 -15.406 1.00 . A A . 55 TYR HB3 1 1
19 19583 1 1 55 TYR HD1 H 12.229 17.256 -14.134 1.00 . A A . 55 TYR HD1 1 1
19 19584 1 1 55 TYR HD2 H 14.642 15.023 -16.835 1.00 . A A . 55 TYR HD2 1 1
19 19585 1 1 55 TYR HE1 H 10.200 16.367 -15.202 1.00 . A A . 55 TYR HE1 1 1
19 19586 1 1 55 TYR HE2 H 12.619 14.129 -17.911 1.00 . A A . 55 TYR HE2 1 1
19 19587 1 1 55 TYR HH H 10.394 14.252 -18.038 1.00 . A A . 55 TYR HH 1 1
19 19588 1 1 55 TYR N N 14.060 16.490 -12.435 1.00 . A A . 55 TYR N 1 1
19 19589 1 1 55 TYR O O 16.590 17.659 -12.250 1.00 . A A . 55 TYR O 1 1
19 19590 1 1 55 TYR OH O 10.154 14.695 -17.221 1.00 . A A . 55 TYR OH 1 1
19 19591 1 1 56 VAL C C 19.895 15.512 -13.657 1.00 . A A . 56 VAL C 1 1
19 19592 1 1 56 VAL CA C 18.861 16.146 -12.734 1.00 . A A . 56 VAL CA 1 1
19 19593 1 1 56 VAL CB C 19.128 15.685 -11.288 1.00 . A A . 56 VAL CB 1 1
19 19594 1 1 56 VAL CG1 C 18.456 16.622 -10.296 1.00 . A A . 56 VAL CG1 1 1
19 19595 1 1 56 VAL CG2 C 18.653 14.254 -11.089 1.00 . A A . 56 VAL CG2 1 1
19 19596 1 1 56 VAL H H 17.351 14.986 -13.657 1.00 . A A . 56 VAL H 1 1
19 19597 1 1 56 VAL HA H 18.969 17.220 -12.773 1.00 . A A . 56 VAL HA 1 1
19 19598 1 1 56 VAL HB H 20.194 15.716 -11.113 1.00 . A A . 56 VAL HB 1 1
19 19599 1 1 56 VAL HG11 H 18.864 16.455 -9.310 1.00 . A A . 56 VAL HG11 1 1
19 19600 1 1 56 VAL HG12 H 18.632 17.646 -10.591 1.00 . A A . 56 VAL HG12 1 1
19 19601 1 1 56 VAL HG13 H 17.394 16.429 -10.282 1.00 . A A . 56 VAL HG13 1 1
19 19602 1 1 56 VAL HG21 H 17.599 14.191 -11.315 1.00 . A A . 56 VAL HG21 1 1
19 19603 1 1 56 VAL HG22 H 19.202 13.597 -11.748 1.00 . A A . 56 VAL HG22 1 1
19 19604 1 1 56 VAL HG23 H 18.821 13.958 -10.065 1.00 . A A . 56 VAL HG23 1 1
19 19605 1 1 56 VAL N N 17.506 15.814 -13.155 1.00 . A A . 56 VAL N 1 1
19 19606 1 1 56 VAL O O 19.661 14.470 -14.270 1.00 . A A . 56 VAL O 1 1
19 19607 1 1 57 PRO C C 22.797 14.393 -14.062 1.00 . A A . 57 PRO C 1 1
19 19608 1 1 57 PRO CA C 22.163 15.669 -14.607 1.00 . A A . 57 PRO CA 1 1
19 19609 1 1 57 PRO CB C 23.171 16.821 -14.578 1.00 . A A . 57 PRO CB 1 1
19 19610 1 1 57 PRO CD C 21.417 17.400 -13.059 1.00 . A A . 57 PRO CD 1 1
19 19611 1 1 57 PRO CG C 22.896 17.532 -13.297 1.00 . A A . 57 PRO CG 1 1
19 19612 1 1 57 PRO HA H 21.835 15.501 -15.622 1.00 . A A . 57 PRO HA 1 1
19 19613 1 1 57 PRO HB2 H 24.176 16.424 -14.603 1.00 . A A . 57 PRO HB2 1 1
19 19614 1 1 57 PRO HB3 H 23.010 17.466 -15.429 1.00 . A A . 57 PRO HB3 1 1
19 19615 1 1 57 PRO HD2 H 21.211 17.319 -12.003 1.00 . A A . 57 PRO HD2 1 1
19 19616 1 1 57 PRO HD3 H 20.890 18.241 -13.485 1.00 . A A . 57 PRO HD3 1 1
19 19617 1 1 57 PRO HG2 H 23.448 17.068 -12.494 1.00 . A A . 57 PRO HG2 1 1
19 19618 1 1 57 PRO HG3 H 23.169 18.573 -13.390 1.00 . A A . 57 PRO HG3 1 1
19 19619 1 1 57 PRO N N 21.069 16.153 -13.761 1.00 . A A . 57 PRO N 1 1
19 19620 1 1 57 PRO O O 23.266 14.359 -12.924 1.00 . A A . 57 PRO O 1 1
19 19621 1 1 58 SER C C 24.883 12.196 -14.240 1.00 . A A . 58 SER C 1 1
19 19622 1 1 58 SER CA C 23.381 12.068 -14.479 1.00 . A A . 58 SER CA 1 1
19 19623 1 1 58 SER CB C 23.113 11.006 -15.547 1.00 . A A . 58 SER CB 1 1
19 19624 1 1 58 SER H H 22.418 13.436 -15.776 1.00 . A A . 58 SER H 1 1
19 19625 1 1 58 SER HA H 22.907 11.767 -13.557 1.00 . A A . 58 SER HA 1 1
19 19626 1 1 58 SER HB2 H 22.078 11.056 -15.849 1.00 . A A . 58 SER HB2 1 1
19 19627 1 1 58 SER HB3 H 23.747 11.191 -16.402 1.00 . A A . 58 SER HB3 1 1
19 19628 1 1 58 SER HG H 24.087 9.306 -15.566 1.00 . A A . 58 SER HG 1 1
19 19629 1 1 58 SER N N 22.808 13.347 -14.881 1.00 . A A . 58 SER N 1 1
19 19630 1 1 58 SER O O 25.477 11.402 -13.512 1.00 . A A . 58 SER O 1 1
19 19631 1 1 58 SER OG O 23.381 9.705 -15.052 1.00 . A A . 58 SER OG 1 1
19 19632 1 1 59 SER C C 27.305 13.594 -13.250 1.00 . A A . 59 SER C 1 1
19 19633 1 1 59 SER CA C 26.922 13.436 -14.718 1.00 . A A . 59 SER CA 1 1
19 19634 1 1 59 SER CB C 27.338 14.682 -15.503 1.00 . A A . 59 SER CB 1 1
19 19635 1 1 59 SER H H 24.961 13.803 -15.427 1.00 . A A . 59 SER H 1 1
19 19636 1 1 59 SER HA H 27.439 12.578 -15.122 1.00 . A A . 59 SER HA 1 1
19 19637 1 1 59 SER HB2 H 27.025 14.579 -16.530 1.00 . A A . 59 SER HB2 1 1
19 19638 1 1 59 SER HB3 H 26.867 15.551 -15.068 1.00 . A A . 59 SER HB3 1 1
19 19639 1 1 59 SER HG H 29.078 14.933 -16.367 1.00 . A A . 59 SER HG 1 1
19 19640 1 1 59 SER N N 25.490 13.204 -14.859 1.00 . A A . 59 SER N 1 1
19 19641 1 1 59 SER O O 28.448 13.345 -12.864 1.00 . A A . 59 SER O 1 1
19 19642 1 1 59 SER OG O 28.744 14.859 -15.470 1.00 . A A . 59 SER OG 1 1
19 19643 1 1 60 TYR C C 25.848 13.146 -10.188 1.00 . A A . 60 TYR C 1 1
19 19644 1 1 60 TYR CA C 26.577 14.204 -11.010 1.00 . A A . 60 TYR CA 1 1
19 19645 1 1 60 TYR CB C 26.122 15.600 -10.582 1.00 . A A . 60 TYR CB 1 1
19 19646 1 1 60 TYR CD1 C 26.241 17.024 -12.665 1.00 . A A . 60 TYR CD1 1 1
19 19647 1 1 60 TYR CD2 C 27.801 17.457 -10.915 1.00 . A A . 60 TYR CD2 1 1
19 19648 1 1 60 TYR CE1 C 26.796 18.040 -13.418 1.00 . A A . 60 TYR CE1 1 1
19 19649 1 1 60 TYR CE2 C 28.362 18.476 -11.661 1.00 . A A . 60 TYR CE2 1 1
19 19650 1 1 60 TYR CG C 26.732 16.714 -11.403 1.00 . A A . 60 TYR CG 1 1
19 19651 1 1 60 TYR CZ C 27.856 18.763 -12.912 1.00 . A A . 60 TYR CZ 1 1
19 19652 1 1 60 TYR H H 25.451 14.192 -12.802 1.00 . A A . 60 TYR H 1 1
19 19653 1 1 60 TYR HA H 27.639 14.113 -10.833 1.00 . A A . 60 TYR HA 1 1
19 19654 1 1 60 TYR HB2 H 25.049 15.668 -10.679 1.00 . A A . 60 TYR HB2 1 1
19 19655 1 1 60 TYR HB3 H 26.396 15.760 -9.550 1.00 . A A . 60 TYR HB3 1 1
19 19656 1 1 60 TYR HD1 H 25.410 16.456 -13.058 1.00 . A A . 60 TYR HD1 1 1
19 19657 1 1 60 TYR HD2 H 28.195 17.229 -9.935 1.00 . A A . 60 TYR HD2 1 1
19 19658 1 1 60 TYR HE1 H 26.400 18.266 -14.397 1.00 . A A . 60 TYR HE1 1 1
19 19659 1 1 60 TYR HE2 H 29.192 19.042 -11.266 1.00 . A A . 60 TYR HE2 1 1
19 19660 1 1 60 TYR HH H 28.826 20.415 -13.073 1.00 . A A . 60 TYR HH 1 1
19 19661 1 1 60 TYR N N 26.342 14.010 -12.436 1.00 . A A . 60 TYR N 1 1
19 19662 1 1 60 TYR O O 25.649 13.306 -8.983 1.00 . A A . 60 TYR O 1 1
19 19663 1 1 60 TYR OH O 28.411 19.777 -13.659 1.00 . A A . 60 TYR OH 1 1
19 19664 1 1 61 LEU C C 25.375 9.628 -10.518 1.00 . A A . 61 LEU C 1 1
19 19665 1 1 61 LEU CA C 24.745 10.976 -10.181 1.00 . A A . 61 LEU CA 1 1
19 19666 1 1 61 LEU CB C 23.269 10.976 -10.585 1.00 . A A . 61 LEU CB 1 1
19 19667 1 1 61 LEU CD1 C 20.989 12.013 -10.492 1.00 . A A . 61 LEU CD1 1 1
19 19668 1 1 61 LEU CD2 C 22.303 11.699 -8.388 1.00 . A A . 61 LEU CD2 1 1
19 19669 1 1 61 LEU CG C 22.380 11.999 -9.878 1.00 . A A . 61 LEU CG 1 1
19 19670 1 1 61 LEU H H 25.638 11.992 -11.808 1.00 . A A . 61 LEU H 1 1
19 19671 1 1 61 LEU HA H 24.818 11.138 -9.116 1.00 . A A . 61 LEU HA 1 1
19 19672 1 1 61 LEU HB2 H 23.217 11.170 -11.645 1.00 . A A . 61 LEU HB2 1 1
19 19673 1 1 61 LEU HB3 H 22.871 9.992 -10.381 1.00 . A A . 61 LEU HB3 1 1
19 19674 1 1 61 LEU HD11 H 20.582 11.013 -10.484 1.00 . A A . 61 LEU HD11 1 1
19 19675 1 1 61 LEU HD12 H 21.049 12.369 -11.510 1.00 . A A . 61 LEU HD12 1 1
19 19676 1 1 61 LEU HD13 H 20.349 12.668 -9.920 1.00 . A A . 61 LEU HD13 1 1
19 19677 1 1 61 LEU HD21 H 21.436 12.186 -7.967 1.00 . A A . 61 LEU HD21 1 1
19 19678 1 1 61 LEU HD22 H 23.195 12.068 -7.900 1.00 . A A . 61 LEU HD22 1 1
19 19679 1 1 61 LEU HD23 H 22.226 10.633 -8.239 1.00 . A A . 61 LEU HD23 1 1
19 19680 1 1 61 LEU HG H 22.808 12.985 -10.000 1.00 . A A . 61 LEU HG 1 1
19 19681 1 1 61 LEU N N 25.452 12.063 -10.849 1.00 . A A . 61 LEU N 1 1
19 19682 1 1 61 LEU O O 25.659 9.337 -11.680 1.00 . A A . 61 LEU O 1 1
19 19683 1 1 62 VAL C C 25.247 6.391 -9.196 1.00 . A A . 62 VAL C 1 1
19 19684 1 1 62 VAL CA C 26.185 7.491 -9.680 1.00 . A A . 62 VAL CA 1 1
19 19685 1 1 62 VAL CB C 27.528 7.370 -8.936 1.00 . A A . 62 VAL CB 1 1
19 19686 1 1 62 VAL CG1 C 28.060 5.947 -9.022 1.00 . A A . 62 VAL CG1 1 1
19 19687 1 1 62 VAL CG2 C 28.538 8.360 -9.496 1.00 . A A . 62 VAL CG2 1 1
19 19688 1 1 62 VAL H H 25.344 9.098 -8.590 1.00 . A A . 62 VAL H 1 1
19 19689 1 1 62 VAL HA H 26.369 7.354 -10.736 1.00 . A A . 62 VAL HA 1 1
19 19690 1 1 62 VAL HB H 27.363 7.606 -7.895 1.00 . A A . 62 VAL HB 1 1
19 19691 1 1 62 VAL HG11 H 29.135 5.971 -9.128 1.00 . A A . 62 VAL HG11 1 1
19 19692 1 1 62 VAL HG12 H 27.797 5.409 -8.123 1.00 . A A . 62 VAL HG12 1 1
19 19693 1 1 62 VAL HG13 H 27.626 5.452 -9.878 1.00 . A A . 62 VAL HG13 1 1
19 19694 1 1 62 VAL HG21 H 28.825 8.056 -10.492 1.00 . A A . 62 VAL HG21 1 1
19 19695 1 1 62 VAL HG22 H 28.095 9.344 -9.534 1.00 . A A . 62 VAL HG22 1 1
19 19696 1 1 62 VAL HG23 H 29.411 8.382 -8.861 1.00 . A A . 62 VAL HG23 1 1
19 19697 1 1 62 VAL N N 25.591 8.809 -9.493 1.00 . A A . 62 VAL N 1 1
19 19698 1 1 62 VAL O O 24.794 6.409 -8.052 1.00 . A A . 62 VAL O 1 1
19 19699 1 1 63 GLU C C 24.575 3.592 -8.494 1.00 . A A . 63 GLU C 1 1
19 19700 1 1 63 GLU CA C 24.075 4.327 -9.734 1.00 . A A . 63 GLU CA 1 1
19 19701 1 1 63 GLU CB C 23.968 3.353 -10.909 1.00 . A A . 63 GLU CB 1 1
19 19702 1 1 63 GLU CD C 23.158 3.220 -13.298 1.00 . A A . 63 GLU CD 1 1
19 19703 1 1 63 GLU CG C 22.863 3.703 -11.892 1.00 . A A . 63 GLU CG 1 1
19 19704 1 1 63 GLU H H 25.353 5.476 -10.971 1.00 . A A . 63 GLU H 1 1
19 19705 1 1 63 GLU HA H 23.098 4.735 -9.527 1.00 . A A . 63 GLU HA 1 1
19 19706 1 1 63 GLU HB2 H 24.907 3.345 -11.442 1.00 . A A . 63 GLU HB2 1 1
19 19707 1 1 63 GLU HB3 H 23.776 2.363 -10.523 1.00 . A A . 63 GLU HB3 1 1
19 19708 1 1 63 GLU HG2 H 21.943 3.248 -11.557 1.00 . A A . 63 GLU HG2 1 1
19 19709 1 1 63 GLU HG3 H 22.745 4.777 -11.913 1.00 . A A . 63 GLU HG3 1 1
19 19710 1 1 63 GLU N N 24.960 5.435 -10.074 1.00 . A A . 63 GLU N 1 1
19 19711 1 1 63 GLU O O 25.647 2.988 -8.506 1.00 . A A . 63 GLU O 1 1
19 19712 1 1 63 GLU OE1 O 23.845 3.948 -14.045 1.00 . A A . 63 GLU OE1 1 1
19 19713 1 1 63 GLU OE2 O 22.702 2.112 -13.652 1.00 . A A . 63 GLU OE2 1 1
19 19714 1 1 64 LYS C C 23.955 1.481 -6.280 1.00 . A A . 64 LYS C 1 1
19 19715 1 1 64 LYS CA C 24.149 2.990 -6.174 1.00 . A A . 64 LYS CA 1 1
19 19716 1 1 64 LYS CB C 23.309 3.544 -5.021 1.00 . A A . 64 LYS CB 1 1
19 19717 1 1 64 LYS CD C 23.531 1.936 -3.103 1.00 . A A . 64 LYS CD 1 1
19 19718 1 1 64 LYS CE C 24.658 0.928 -3.268 1.00 . A A . 64 LYS CE 1 1
19 19719 1 1 64 LYS CG C 23.919 3.299 -3.651 1.00 . A A . 64 LYS CG 1 1
19 19720 1 1 64 LYS H H 22.946 4.148 -7.475 1.00 . A A . 64 LYS H 1 1
19 19721 1 1 64 LYS HA H 25.191 3.194 -5.979 1.00 . A A . 64 LYS HA 1 1
19 19722 1 1 64 LYS HB2 H 23.193 4.609 -5.155 1.00 . A A . 64 LYS HB2 1 1
19 19723 1 1 64 LYS HB3 H 22.334 3.078 -5.046 1.00 . A A . 64 LYS HB3 1 1
19 19724 1 1 64 LYS HD2 H 23.300 2.032 -2.053 1.00 . A A . 64 LYS HD2 1 1
19 19725 1 1 64 LYS HD3 H 22.660 1.579 -3.634 1.00 . A A . 64 LYS HD3 1 1
19 19726 1 1 64 LYS HE2 H 24.439 0.297 -4.115 1.00 . A A . 64 LYS HE2 1 1
19 19727 1 1 64 LYS HE3 H 25.579 1.463 -3.447 1.00 . A A . 64 LYS HE3 1 1
19 19728 1 1 64 LYS HG2 H 24.995 3.350 -3.732 1.00 . A A . 64 LYS HG2 1 1
19 19729 1 1 64 LYS HG3 H 23.571 4.063 -2.971 1.00 . A A . 64 LYS HG3 1 1
19 19730 1 1 64 LYS HZ1 H 24.872 0.670 -1.206 1.00 . A A . 64 LYS HZ1 1 1
19 19731 1 1 64 LYS HZ2 H 25.695 -0.484 -2.129 1.00 . A A . 64 LYS HZ2 1 1
19 19732 1 1 64 LYS HZ3 H 24.013 -0.573 -1.966 1.00 . A A . 64 LYS HZ3 1 1
19 19733 1 1 64 LYS N N 23.790 3.650 -7.423 1.00 . A A . 64 LYS N 1 1
19 19734 1 1 64 LYS NZ N 24.821 0.075 -2.057 1.00 . A A . 64 LYS NZ 1 1
19 19735 1 1 64 LYS O O 22.833 0.983 -6.198 1.00 . A A . 64 LYS O 1 1
19 19736 1 1 65 SER C C 25.899 -1.356 -5.533 1.00 . A A . 65 SER C 1 1
19 19737 1 1 65 SER CA C 25.006 -0.694 -6.579 1.00 . A A . 65 SER CA 1 1
19 19738 1 1 65 SER CB C 25.438 -1.127 -7.982 1.00 . A A . 65 SER CB 1 1
19 19739 1 1 65 SER H H 25.923 1.214 -6.517 1.00 . A A . 65 SER H 1 1
19 19740 1 1 65 SER HA H 23.986 -1.005 -6.414 1.00 . A A . 65 SER HA 1 1
19 19741 1 1 65 SER HB2 H 24.780 -1.908 -8.333 1.00 . A A . 65 SER HB2 1 1
19 19742 1 1 65 SER HB3 H 25.381 -0.280 -8.650 1.00 . A A . 65 SER HB3 1 1
19 19743 1 1 65 SER HG H 26.919 -2.138 -8.770 1.00 . A A . 65 SER HG 1 1
19 19744 1 1 65 SER N N 25.056 0.758 -6.460 1.00 . A A . 65 SER N 1 1
19 19745 1 1 65 SER O O 26.801 -0.737 -4.969 1.00 . A A . 65 SER O 1 1
19 19746 1 1 65 SER OG O 26.767 -1.617 -7.978 1.00 . A A . 65 SER OG 1 1
19 19747 1 1 66 PRO C C 27.833 -3.700 -4.760 1.00 . A A . 66 PRO C 1 1
19 19748 1 1 66 PRO CA C 26.409 -3.421 -4.289 1.00 . A A . 66 PRO CA 1 1
19 19749 1 1 66 PRO CB C 25.619 -4.726 -4.172 1.00 . A A . 66 PRO CB 1 1
19 19750 1 1 66 PRO CD C 24.581 -3.446 -5.903 1.00 . A A . 66 PRO CD 1 1
19 19751 1 1 66 PRO CG C 24.898 -4.850 -5.470 1.00 . A A . 66 PRO CG 1 1
19 19752 1 1 66 PRO HA H 26.439 -2.928 -3.328 1.00 . A A . 66 PRO HA 1 1
19 19753 1 1 66 PRO HB2 H 26.301 -5.550 -4.018 1.00 . A A . 66 PRO HB2 1 1
19 19754 1 1 66 PRO HB3 H 24.931 -4.661 -3.343 1.00 . A A . 66 PRO HB3 1 1
19 19755 1 1 66 PRO HD2 H 24.627 -3.363 -6.979 1.00 . A A . 66 PRO HD2 1 1
19 19756 1 1 66 PRO HD3 H 23.607 -3.150 -5.542 1.00 . A A . 66 PRO HD3 1 1
19 19757 1 1 66 PRO HG2 H 25.531 -5.333 -6.198 1.00 . A A . 66 PRO HG2 1 1
19 19758 1 1 66 PRO HG3 H 23.987 -5.413 -5.330 1.00 . A A . 66 PRO HG3 1 1
19 19759 1 1 66 PRO N N 25.641 -2.645 -5.268 1.00 . A A . 66 PRO N 1 1
19 19760 1 1 66 PRO O O 28.800 -3.359 -4.079 1.00 . A A . 66 PRO O 1 1
20 19761 1 1 1 GLY C C 0.108 -6.400 -4.266 1.00 . A A . 1 GLY C 1 1
20 19762 1 1 1 GLY CA C -0.799 -7.614 -4.304 1.00 . A A . 1 GLY CA 1 1
20 19763 1 1 1 GLY H1 H -2.337 -6.929 -5.588 1.00 . A A . 1 GLY H1 1 1
20 19764 1 1 1 GLY HA2 H -0.817 -8.068 -3.325 1.00 . A A . 1 GLY HA2 1 1
20 19765 1 1 1 GLY HA3 H -0.400 -8.325 -5.013 1.00 . A A . 1 GLY HA3 1 1
20 19766 1 1 1 GLY N N -2.157 -7.280 -4.690 1.00 . A A . 1 GLY N 1 1
20 19767 1 1 1 GLY O O -0.300 -5.283 -4.583 1.00 . A A . 1 GLY O 1 1
20 19768 1 1 2 PRO C C 2.781 -5.019 -5.152 1.00 . A A . 2 PRO C 1 1
20 19769 1 1 2 PRO CA C 2.366 -5.540 -3.780 1.00 . A A . 2 PRO CA 1 1
20 19770 1 1 2 PRO CB C 3.551 -6.210 -3.082 1.00 . A A . 2 PRO CB 1 1
20 19771 1 1 2 PRO CD C 1.927 -7.920 -3.477 1.00 . A A . 2 PRO CD 1 1
20 19772 1 1 2 PRO CG C 3.406 -7.659 -3.397 1.00 . A A . 2 PRO CG 1 1
20 19773 1 1 2 PRO HA H 2.008 -4.717 -3.178 1.00 . A A . 2 PRO HA 1 1
20 19774 1 1 2 PRO HB2 H 4.476 -5.810 -3.473 1.00 . A A . 2 PRO HB2 1 1
20 19775 1 1 2 PRO HB3 H 3.496 -6.030 -2.019 1.00 . A A . 2 PRO HB3 1 1
20 19776 1 1 2 PRO HD2 H 1.717 -8.669 -4.226 1.00 . A A . 2 PRO HD2 1 1
20 19777 1 1 2 PRO HD3 H 1.546 -8.227 -2.515 1.00 . A A . 2 PRO HD3 1 1
20 19778 1 1 2 PRO HG2 H 3.878 -7.878 -4.342 1.00 . A A . 2 PRO HG2 1 1
20 19779 1 1 2 PRO HG3 H 3.848 -8.251 -2.609 1.00 . A A . 2 PRO HG3 1 1
20 19780 1 1 2 PRO N N 1.372 -6.614 -3.869 1.00 . A A . 2 PRO N 1 1
20 19781 1 1 2 PRO O O 3.203 -5.788 -6.017 1.00 . A A . 2 PRO O 1 1
20 19782 1 1 3 LEU C C 3.987 -1.927 -6.392 1.00 . A A . 3 LEU C 1 1
20 19783 1 1 3 LEU CA C 3.022 -3.087 -6.613 1.00 . A A . 3 LEU CA 1 1
20 19784 1 1 3 LEU CB C 1.769 -2.592 -7.338 1.00 . A A . 3 LEU CB 1 1
20 19785 1 1 3 LEU CD1 C 1.080 -0.773 -5.757 1.00 . A A . 3 LEU CD1 1 1
20 19786 1 1 3 LEU CD2 C -0.616 -1.824 -7.266 1.00 . A A . 3 LEU CD2 1 1
20 19787 1 1 3 LEU CG C 0.647 -2.057 -6.449 1.00 . A A . 3 LEU CG 1 1
20 19788 1 1 3 LEU H H 2.316 -3.150 -4.619 1.00 . A A . 3 LEU H 1 1
20 19789 1 1 3 LEU HA H 3.509 -3.834 -7.222 1.00 . A A . 3 LEU HA 1 1
20 19790 1 1 3 LEU HB2 H 2.067 -1.800 -8.008 1.00 . A A . 3 LEU HB2 1 1
20 19791 1 1 3 LEU HB3 H 1.373 -3.418 -7.912 1.00 . A A . 3 LEU HB3 1 1
20 19792 1 1 3 LEU HD11 H 1.637 -0.162 -6.450 1.00 . A A . 3 LEU HD11 1 1
20 19793 1 1 3 LEU HD12 H 1.702 -1.014 -4.908 1.00 . A A . 3 LEU HD12 1 1
20 19794 1 1 3 LEU HD13 H 0.206 -0.233 -5.421 1.00 . A A . 3 LEU HD13 1 1
20 19795 1 1 3 LEU HD21 H -0.376 -1.867 -8.318 1.00 . A A . 3 LEU HD21 1 1
20 19796 1 1 3 LEU HD22 H -1.025 -0.853 -7.029 1.00 . A A . 3 LEU HD22 1 1
20 19797 1 1 3 LEU HD23 H -1.342 -2.588 -7.031 1.00 . A A . 3 LEU HD23 1 1
20 19798 1 1 3 LEU HG H 0.422 -2.788 -5.685 1.00 . A A . 3 LEU HG 1 1
20 19799 1 1 3 LEU N N 2.659 -3.711 -5.345 1.00 . A A . 3 LEU N 1 1
20 19800 1 1 3 LEU O O 4.096 -1.398 -5.286 1.00 . A A . 3 LEU O 1 1
20 19801 1 1 4 GLY C C 5.922 0.200 -8.699 1.00 . A A . 4 GLY C 1 1
20 19802 1 1 4 GLY CA C 5.630 -0.437 -7.355 1.00 . A A . 4 GLY CA 1 1
20 19803 1 1 4 GLY H H 4.557 -1.992 -8.310 1.00 . A A . 4 GLY H 1 1
20 19804 1 1 4 GLY HA2 H 5.226 0.314 -6.692 1.00 . A A . 4 GLY HA2 1 1
20 19805 1 1 4 GLY HA3 H 6.555 -0.810 -6.938 1.00 . A A . 4 GLY HA3 1 1
20 19806 1 1 4 GLY N N 4.685 -1.533 -7.453 1.00 . A A . 4 GLY N 1 1
20 19807 1 1 4 GLY O O 5.288 -0.131 -9.701 1.00 . A A . 4 GLY O 1 1
20 19808 1 1 5 SER C C 8.153 0.929 -10.816 1.00 . A A . 5 SER C 1 1
20 19809 1 1 5 SER CA C 7.253 1.807 -9.952 1.00 . A A . 5 SER CA 1 1
20 19810 1 1 5 SER CB C 7.963 3.124 -9.631 1.00 . A A . 5 SER CB 1 1
20 19811 1 1 5 SER H H 7.352 1.339 -7.890 1.00 . A A . 5 SER H 1 1
20 19812 1 1 5 SER HA H 6.347 2.021 -10.498 1.00 . A A . 5 SER HA 1 1
20 19813 1 1 5 SER HB2 H 8.981 3.078 -9.986 1.00 . A A . 5 SER HB2 1 1
20 19814 1 1 5 SER HB3 H 7.447 3.937 -10.121 1.00 . A A . 5 SER HB3 1 1
20 19815 1 1 5 SER HG H 7.525 4.195 -8.049 1.00 . A A . 5 SER HG 1 1
20 19816 1 1 5 SER N N 6.883 1.118 -8.721 1.00 . A A . 5 SER N 1 1
20 19817 1 1 5 SER O O 8.768 -0.028 -10.345 1.00 . A A . 5 SER O 1 1
20 19818 1 1 5 SER OG O 7.977 3.368 -8.235 1.00 . A A . 5 SER OG 1 1
20 19819 1 1 6 PRO C C 10.549 0.712 -12.829 1.00 . A A . 6 PRO C 1 1
20 19820 1 1 6 PRO CA C 9.056 0.517 -13.072 1.00 . A A . 6 PRO CA 1 1
20 19821 1 1 6 PRO CB C 8.652 1.113 -14.423 1.00 . A A . 6 PRO CB 1 1
20 19822 1 1 6 PRO CD C 7.528 2.390 -12.744 1.00 . A A . 6 PRO CD 1 1
20 19823 1 1 6 PRO CG C 8.166 2.484 -14.103 1.00 . A A . 6 PRO CG 1 1
20 19824 1 1 6 PRO HA H 8.824 -0.538 -13.058 1.00 . A A . 6 PRO HA 1 1
20 19825 1 1 6 PRO HB2 H 9.512 1.141 -15.078 1.00 . A A . 6 PRO HB2 1 1
20 19826 1 1 6 PRO HB3 H 7.873 0.512 -14.867 1.00 . A A . 6 PRO HB3 1 1
20 19827 1 1 6 PRO HD2 H 7.687 3.303 -12.189 1.00 . A A . 6 PRO HD2 1 1
20 19828 1 1 6 PRO HD3 H 6.473 2.181 -12.836 1.00 . A A . 6 PRO HD3 1 1
20 19829 1 1 6 PRO HG2 H 8.996 3.173 -14.080 1.00 . A A . 6 PRO HG2 1 1
20 19830 1 1 6 PRO HG3 H 7.437 2.796 -14.837 1.00 . A A . 6 PRO HG3 1 1
20 19831 1 1 6 PRO N N 8.234 1.262 -12.113 1.00 . A A . 6 PRO N 1 1
20 19832 1 1 6 PRO O O 11.371 -0.066 -13.311 1.00 . A A . 6 PRO O 1 1
20 19833 1 1 7 GLU C C 12.515 2.085 -10.263 1.00 . A A . 7 GLU C 1 1
20 19834 1 1 7 GLU CA C 12.285 2.049 -11.771 1.00 . A A . 7 GLU CA 1 1
20 19835 1 1 7 GLU CB C 12.695 3.386 -12.393 1.00 . A A . 7 GLU CB 1 1
20 19836 1 1 7 GLU CD C 14.046 2.271 -14.214 1.00 . A A . 7 GLU CD 1 1
20 19837 1 1 7 GLU CG C 12.983 3.301 -13.882 1.00 . A A . 7 GLU CG 1 1
20 19838 1 1 7 GLU H H 10.189 2.337 -11.721 1.00 . A A . 7 GLU H 1 1
20 19839 1 1 7 GLU HA H 12.892 1.264 -12.197 1.00 . A A . 7 GLU HA 1 1
20 19840 1 1 7 GLU HB2 H 11.898 4.099 -12.241 1.00 . A A . 7 GLU HB2 1 1
20 19841 1 1 7 GLU HB3 H 13.585 3.742 -11.895 1.00 . A A . 7 GLU HB3 1 1
20 19842 1 1 7 GLU HG2 H 12.073 3.035 -14.398 1.00 . A A . 7 GLU HG2 1 1
20 19843 1 1 7 GLU HG3 H 13.320 4.268 -14.226 1.00 . A A . 7 GLU HG3 1 1
20 19844 1 1 7 GLU N N 10.891 1.754 -12.077 1.00 . A A . 7 GLU N 1 1
20 19845 1 1 7 GLU O O 12.192 3.070 -9.600 1.00 . A A . 7 GLU O 1 1
20 19846 1 1 7 GLU OE1 O 15.187 2.418 -13.728 1.00 . A A . 7 GLU OE1 1 1
20 19847 1 1 7 GLU OE2 O 13.735 1.318 -14.959 1.00 . A A . 7 GLU OE2 1 1
20 19848 1 1 8 GLU C C 14.840 1.063 -8.019 1.00 . A A . 8 GLU C 1 1
20 19849 1 1 8 GLU CA C 13.348 0.912 -8.300 1.00 . A A . 8 GLU CA 1 1
20 19850 1 1 8 GLU CB C 12.847 -0.424 -7.748 1.00 . A A . 8 GLU CB 1 1
20 19851 1 1 8 GLU CD C 13.343 -2.901 -7.706 1.00 . A A . 8 GLU CD 1 1
20 19852 1 1 8 GLU CG C 13.337 -1.629 -8.533 1.00 . A A . 8 GLU CG 1 1
20 19853 1 1 8 GLU H H 13.311 0.251 -10.311 1.00 . A A . 8 GLU H 1 1
20 19854 1 1 8 GLU HA H 12.819 1.715 -7.809 1.00 . A A . 8 GLU HA 1 1
20 19855 1 1 8 GLU HB2 H 13.180 -0.526 -6.726 1.00 . A A . 8 GLU HB2 1 1
20 19856 1 1 8 GLU HB3 H 11.767 -0.424 -7.767 1.00 . A A . 8 GLU HB3 1 1
20 19857 1 1 8 GLU HG2 H 12.690 -1.776 -9.385 1.00 . A A . 8 GLU HG2 1 1
20 19858 1 1 8 GLU HG3 H 14.343 -1.435 -8.875 1.00 . A A . 8 GLU HG3 1 1
20 19859 1 1 8 GLU N N 13.076 1.004 -9.730 1.00 . A A . 8 GLU N 1 1
20 19860 1 1 8 GLU O O 15.398 0.366 -7.171 1.00 . A A . 8 GLU O 1 1
20 19861 1 1 8 GLU OE1 O 14.218 -3.030 -6.824 1.00 . A A . 8 GLU OE1 1 1
20 19862 1 1 8 GLU OE2 O 12.474 -3.766 -7.941 1.00 . A A . 8 GLU OE2 1 1
20 19863 1 1 9 THR C C 17.164 3.582 -7.933 1.00 . A A . 9 THR C 1 1
20 19864 1 1 9 THR CA C 16.909 2.221 -8.569 1.00 . A A . 9 THR CA 1 1
20 19865 1 1 9 THR CB C 17.655 2.148 -9.915 1.00 . A A . 9 THR CB 1 1
20 19866 1 1 9 THR CG2 C 19.161 2.191 -9.703 1.00 . A A . 9 THR CG2 1 1
20 19867 1 1 9 THR H H 14.983 2.502 -9.399 1.00 . A A . 9 THR H 1 1
20 19868 1 1 9 THR HA H 17.304 1.451 -7.921 1.00 . A A . 9 THR HA 1 1
20 19869 1 1 9 THR HB H 17.366 2.999 -10.516 1.00 . A A . 9 THR HB 1 1
20 19870 1 1 9 THR HG1 H 17.351 1.096 -11.555 1.00 . A A . 9 THR HG1 1 1
20 19871 1 1 9 THR HG21 H 19.389 1.903 -8.688 1.00 . A A . 9 THR HG21 1 1
20 19872 1 1 9 THR HG22 H 19.521 3.193 -9.882 1.00 . A A . 9 THR HG22 1 1
20 19873 1 1 9 THR HG23 H 19.640 1.508 -10.387 1.00 . A A . 9 THR HG23 1 1
20 19874 1 1 9 THR N N 15.482 1.979 -8.739 1.00 . A A . 9 THR N 1 1
20 19875 1 1 9 THR O O 16.376 4.513 -8.098 1.00 . A A . 9 THR O 1 1
20 19876 1 1 9 THR OG1 O 17.300 0.946 -10.608 1.00 . A A . 9 THR OG1 1 1
20 19877 1 1 10 VAL C C 19.954 5.481 -7.074 1.00 . A A . 10 VAL C 1 1
20 19878 1 1 10 VAL CA C 18.631 4.941 -6.544 1.00 . A A . 10 VAL CA 1 1
20 19879 1 1 10 VAL CB C 18.737 4.759 -5.018 1.00 . A A . 10 VAL CB 1 1
20 19880 1 1 10 VAL CG1 C 18.780 6.110 -4.321 1.00 . A A . 10 VAL CG1 1 1
20 19881 1 1 10 VAL CG2 C 17.579 3.920 -4.501 1.00 . A A . 10 VAL CG2 1 1
20 19882 1 1 10 VAL H H 18.860 2.914 -7.110 1.00 . A A . 10 VAL H 1 1
20 19883 1 1 10 VAL HA H 17.852 5.662 -6.746 1.00 . A A . 10 VAL HA 1 1
20 19884 1 1 10 VAL HB H 19.657 4.237 -4.801 1.00 . A A . 10 VAL HB 1 1
20 19885 1 1 10 VAL HG11 H 18.674 5.968 -3.255 1.00 . A A . 10 VAL HG11 1 1
20 19886 1 1 10 VAL HG12 H 19.724 6.593 -4.529 1.00 . A A . 10 VAL HG12 1 1
20 19887 1 1 10 VAL HG13 H 17.972 6.728 -4.683 1.00 . A A . 10 VAL HG13 1 1
20 19888 1 1 10 VAL HG21 H 17.926 2.919 -4.289 1.00 . A A . 10 VAL HG21 1 1
20 19889 1 1 10 VAL HG22 H 17.188 4.363 -3.596 1.00 . A A . 10 VAL HG22 1 1
20 19890 1 1 10 VAL HG23 H 16.800 3.881 -5.247 1.00 . A A . 10 VAL HG23 1 1
20 19891 1 1 10 VAL N N 18.271 3.692 -7.204 1.00 . A A . 10 VAL N 1 1
20 19892 1 1 10 VAL O O 20.779 4.731 -7.596 1.00 . A A . 10 VAL O 1 1
20 19893 1 1 11 VAL C C 21.983 8.308 -6.309 1.00 . A A . 11 VAL C 1 1
20 19894 1 1 11 VAL CA C 21.377 7.430 -7.398 1.00 . A A . 11 VAL CA 1 1
20 19895 1 1 11 VAL CB C 21.122 8.288 -8.651 1.00 . A A . 11 VAL CB 1 1
20 19896 1 1 11 VAL CG1 C 20.686 7.414 -9.818 1.00 . A A . 11 VAL CG1 1 1
20 19897 1 1 11 VAL CG2 C 20.082 9.359 -8.360 1.00 . A A . 11 VAL CG2 1 1
20 19898 1 1 11 VAL H H 19.458 7.334 -6.510 1.00 . A A . 11 VAL H 1 1
20 19899 1 1 11 VAL HA H 22.083 6.654 -7.656 1.00 . A A . 11 VAL HA 1 1
20 19900 1 1 11 VAL HB H 22.046 8.777 -8.922 1.00 . A A . 11 VAL HB 1 1
20 19901 1 1 11 VAL HG11 H 19.800 6.862 -9.542 1.00 . A A . 11 VAL HG11 1 1
20 19902 1 1 11 VAL HG12 H 20.473 8.036 -10.674 1.00 . A A . 11 VAL HG12 1 1
20 19903 1 1 11 VAL HG13 H 21.478 6.722 -10.063 1.00 . A A . 11 VAL HG13 1 1
20 19904 1 1 11 VAL HG21 H 19.903 9.939 -9.253 1.00 . A A . 11 VAL HG21 1 1
20 19905 1 1 11 VAL HG22 H 19.160 8.891 -8.045 1.00 . A A . 11 VAL HG22 1 1
20 19906 1 1 11 VAL HG23 H 20.442 10.008 -7.575 1.00 . A A . 11 VAL HG23 1 1
20 19907 1 1 11 VAL N N 20.152 6.788 -6.935 1.00 . A A . 11 VAL N 1 1
20 19908 1 1 11 VAL O O 21.263 8.945 -5.539 1.00 . A A . 11 VAL O 1 1
20 19909 1 1 12 ILE C C 24.562 10.421 -5.873 1.00 . A A . 12 ILE C 1 1
20 19910 1 1 12 ILE CA C 24.013 9.139 -5.257 1.00 . A A . 12 ILE CA 1 1
20 19911 1 1 12 ILE CB C 25.172 8.352 -4.616 1.00 . A A . 12 ILE CB 1 1
20 19912 1 1 12 ILE CD1 C 25.831 6.069 -3.703 1.00 . A A . 12 ILE CD1 1 1
20 19913 1 1 12 ILE CG1 C 24.758 6.899 -4.372 1.00 . A A . 12 ILE CG1 1 1
20 19914 1 1 12 ILE CG2 C 25.604 9.011 -3.315 1.00 . A A . 12 ILE CG2 1 1
20 19915 1 1 12 ILE H H 23.828 7.808 -6.892 1.00 . A A . 12 ILE H 1 1
20 19916 1 1 12 ILE HA H 23.308 9.398 -4.480 1.00 . A A . 12 ILE HA 1 1
20 19917 1 1 12 ILE HB H 26.009 8.371 -5.297 1.00 . A A . 12 ILE HB 1 1
20 19918 1 1 12 ILE HD11 H 25.957 5.142 -4.241 1.00 . A A . 12 ILE HD11 1 1
20 19919 1 1 12 ILE HD12 H 26.762 6.616 -3.703 1.00 . A A . 12 ILE HD12 1 1
20 19920 1 1 12 ILE HD13 H 25.538 5.857 -2.685 1.00 . A A . 12 ILE HD13 1 1
20 19921 1 1 12 ILE HG12 H 23.884 6.882 -3.741 1.00 . A A . 12 ILE HG12 1 1
20 19922 1 1 12 ILE HG13 H 24.522 6.436 -5.320 1.00 . A A . 12 ILE HG13 1 1
20 19923 1 1 12 ILE HG21 H 26.494 8.524 -2.943 1.00 . A A . 12 ILE HG21 1 1
20 19924 1 1 12 ILE HG22 H 25.815 10.055 -3.493 1.00 . A A . 12 ILE HG22 1 1
20 19925 1 1 12 ILE HG23 H 24.813 8.922 -2.586 1.00 . A A . 12 ILE HG23 1 1
20 19926 1 1 12 ILE N N 23.310 8.337 -6.251 1.00 . A A . 12 ILE N 1 1
20 19927 1 1 12 ILE O O 25.162 10.397 -6.947 1.00 . A A . 12 ILE O 1 1
20 19928 1 1 13 ALA C C 26.326 12.994 -5.399 1.00 . A A . 13 ALA C 1 1
20 19929 1 1 13 ALA CA C 24.832 12.830 -5.662 1.00 . A A . 13 ALA CA 1 1
20 19930 1 1 13 ALA CB C 24.052 13.957 -5.003 1.00 . A A . 13 ALA CB 1 1
20 19931 1 1 13 ALA H H 23.869 11.492 -4.334 1.00 . A A . 13 ALA H 1 1
20 19932 1 1 13 ALA HA H 24.657 12.878 -6.727 1.00 . A A . 13 ALA HA 1 1
20 19933 1 1 13 ALA HB1 H 23.207 14.220 -5.624 1.00 . A A . 13 ALA HB1 1 1
20 19934 1 1 13 ALA HB2 H 23.701 13.634 -4.034 1.00 . A A . 13 ALA HB2 1 1
20 19935 1 1 13 ALA HB3 H 24.693 14.818 -4.885 1.00 . A A . 13 ALA HB3 1 1
20 19936 1 1 13 ALA N N 24.354 11.538 -5.184 1.00 . A A . 13 ALA N 1 1
20 19937 1 1 13 ALA O O 26.789 12.835 -4.269 1.00 . A A . 13 ALA O 1 1
20 19938 1 1 14 LEU C C 28.856 14.953 -6.031 1.00 . A A . 14 LEU C 1 1
20 19939 1 1 14 LEU CA C 28.517 13.497 -6.333 1.00 . A A . 14 LEU CA 1 1
20 19940 1 1 14 LEU CB C 29.213 13.055 -7.621 1.00 . A A . 14 LEU CB 1 1
20 19941 1 1 14 LEU CD1 C 29.372 11.533 -9.607 1.00 . A A . 14 LEU CD1 1 1
20 19942 1 1 14 LEU CD2 C 28.643 10.624 -7.394 1.00 . A A . 14 LEU CD2 1 1
20 19943 1 1 14 LEU CG C 28.619 11.831 -8.319 1.00 . A A . 14 LEU CG 1 1
20 19944 1 1 14 LEU H H 26.648 13.425 -7.324 1.00 . A A . 14 LEU H 1 1
20 19945 1 1 14 LEU HA H 28.864 12.882 -5.516 1.00 . A A . 14 LEU HA 1 1
20 19946 1 1 14 LEU HB2 H 29.180 13.880 -8.315 1.00 . A A . 14 LEU HB2 1 1
20 19947 1 1 14 LEU HB3 H 30.243 12.831 -7.379 1.00 . A A . 14 LEU HB3 1 1
20 19948 1 1 14 LEU HD11 H 29.411 10.466 -9.762 1.00 . A A . 14 LEU HD11 1 1
20 19949 1 1 14 LEU HD12 H 30.376 11.924 -9.535 1.00 . A A . 14 LEU HD12 1 1
20 19950 1 1 14 LEU HD13 H 28.863 12.000 -10.437 1.00 . A A . 14 LEU HD13 1 1
20 19951 1 1 14 LEU HD21 H 28.918 10.940 -6.398 1.00 . A A . 14 LEU HD21 1 1
20 19952 1 1 14 LEU HD22 H 29.366 9.907 -7.756 1.00 . A A . 14 LEU HD22 1 1
20 19953 1 1 14 LEU HD23 H 27.664 10.169 -7.370 1.00 . A A . 14 LEU HD23 1 1
20 19954 1 1 14 LEU HG H 27.588 12.036 -8.576 1.00 . A A . 14 LEU HG 1 1
20 19955 1 1 14 LEU N N 27.074 13.312 -6.449 1.00 . A A . 14 LEU N 1 1
20 19956 1 1 14 LEU O O 29.901 15.250 -5.451 1.00 . A A . 14 LEU O 1 1
20 19957 1 1 15 TYR C C 26.839 18.006 -6.043 1.00 . A A . 15 TYR C 1 1
20 19958 1 1 15 TYR CA C 28.172 17.282 -6.200 1.00 . A A . 15 TYR CA 1 1
20 19959 1 1 15 TYR CB C 28.965 17.895 -7.356 1.00 . A A . 15 TYR CB 1 1
20 19960 1 1 15 TYR CD1 C 30.441 16.139 -8.412 1.00 . A A . 15 TYR CD1 1 1
20 19961 1 1 15 TYR CD2 C 31.453 17.733 -6.957 1.00 . A A . 15 TYR CD2 1 1
20 19962 1 1 15 TYR CE1 C 31.669 15.540 -8.618 1.00 . A A . 15 TYR CE1 1 1
20 19963 1 1 15 TYR CE2 C 32.685 17.141 -7.159 1.00 . A A . 15 TYR CE2 1 1
20 19964 1 1 15 TYR CG C 30.311 17.244 -7.579 1.00 . A A . 15 TYR CG 1 1
20 19965 1 1 15 TYR CZ C 32.788 16.045 -7.990 1.00 . A A . 15 TYR CZ 1 1
20 19966 1 1 15 TYR H H 27.153 15.558 -6.886 1.00 . A A . 15 TYR H 1 1
20 19967 1 1 15 TYR HA H 28.740 17.394 -5.288 1.00 . A A . 15 TYR HA 1 1
20 19968 1 1 15 TYR HB2 H 28.395 17.797 -8.267 1.00 . A A . 15 TYR HB2 1 1
20 19969 1 1 15 TYR HB3 H 29.132 18.943 -7.153 1.00 . A A . 15 TYR HB3 1 1
20 19970 1 1 15 TYR HD1 H 29.562 15.746 -8.903 1.00 . A A . 15 TYR HD1 1 1
20 19971 1 1 15 TYR HD2 H 31.369 18.591 -6.306 1.00 . A A . 15 TYR HD2 1 1
20 19972 1 1 15 TYR HE1 H 31.750 14.682 -9.269 1.00 . A A . 15 TYR HE1 1 1
20 19973 1 1 15 TYR HE2 H 33.562 17.536 -6.667 1.00 . A A . 15 TYR HE2 1 1
20 19974 1 1 15 TYR HH H 34.706 16.031 -7.864 1.00 . A A . 15 TYR HH 1 1
20 19975 1 1 15 TYR N N 27.967 15.856 -6.428 1.00 . A A . 15 TYR N 1 1
20 19976 1 1 15 TYR O O 25.828 17.600 -6.617 1.00 . A A . 15 TYR O 1 1
20 19977 1 1 15 TYR OH O 34.013 15.453 -8.193 1.00 . A A . 15 TYR OH 1 1
20 19978 1 1 16 ASP C C 25.202 20.582 -6.303 1.00 . A A . 16 ASP C 1 1
20 19979 1 1 16 ASP CA C 25.638 19.864 -5.030 1.00 . A A . 16 ASP CA 1 1
20 19980 1 1 16 ASP CB C 25.871 20.881 -3.911 1.00 . A A . 16 ASP CB 1 1
20 19981 1 1 16 ASP CG C 26.717 20.319 -2.785 1.00 . A A . 16 ASP CG 1 1
20 19982 1 1 16 ASP H H 27.683 19.354 -4.833 1.00 . A A . 16 ASP H 1 1
20 19983 1 1 16 ASP HA H 24.855 19.185 -4.728 1.00 . A A . 16 ASP HA 1 1
20 19984 1 1 16 ASP HB2 H 26.376 21.745 -4.319 1.00 . A A . 16 ASP HB2 1 1
20 19985 1 1 16 ASP HB3 H 24.918 21.185 -3.505 1.00 . A A . 16 ASP HB3 1 1
20 19986 1 1 16 ASP N N 26.845 19.081 -5.262 1.00 . A A . 16 ASP N 1 1
20 19987 1 1 16 ASP O O 25.585 21.726 -6.545 1.00 . A A . 16 ASP O 1 1
20 19988 1 1 16 ASP OD1 O 27.959 20.414 -2.873 1.00 . A A . 16 ASP OD1 1 1
20 19989 1 1 16 ASP OD2 O 26.137 19.784 -1.817 1.00 . A A . 16 ASP OD2 1 1
20 19990 1 1 17 TYR C C 22.877 21.560 -8.101 1.00 . A A . 17 TYR C 1 1
20 19991 1 1 17 TYR CA C 23.914 20.472 -8.365 1.00 . A A . 17 TYR CA 1 1
20 19992 1 1 17 TYR CB C 23.309 19.379 -9.248 1.00 . A A . 17 TYR CB 1 1
20 19993 1 1 17 TYR CD1 C 23.318 20.529 -11.496 1.00 . A A . 17 TYR CD1 1 1
20 19994 1 1 17 TYR CD2 C 21.227 19.801 -10.613 1.00 . A A . 17 TYR CD2 1 1
20 19995 1 1 17 TYR CE1 C 22.679 21.019 -12.619 1.00 . A A . 17 TYR CE1 1 1
20 19996 1 1 17 TYR CE2 C 20.580 20.287 -11.733 1.00 . A A . 17 TYR CE2 1 1
20 19997 1 1 17 TYR CG C 22.605 19.913 -10.475 1.00 . A A . 17 TYR CG 1 1
20 19998 1 1 17 TYR CZ C 21.310 20.895 -12.732 1.00 . A A . 17 TYR CZ 1 1
20 19999 1 1 17 TYR H H 24.128 18.993 -6.867 1.00 . A A . 17 TYR H 1 1
20 20000 1 1 17 TYR HA H 24.757 20.911 -8.879 1.00 . A A . 17 TYR HA 1 1
20 20001 1 1 17 TYR HB2 H 24.095 18.717 -9.579 1.00 . A A . 17 TYR HB2 1 1
20 20002 1 1 17 TYR HB3 H 22.590 18.817 -8.671 1.00 . A A . 17 TYR HB3 1 1
20 20003 1 1 17 TYR HD1 H 24.390 20.625 -11.404 1.00 . A A . 17 TYR HD1 1 1
20 20004 1 1 17 TYR HD2 H 20.658 19.325 -9.828 1.00 . A A . 17 TYR HD2 1 1
20 20005 1 1 17 TYR HE1 H 23.250 21.495 -13.402 1.00 . A A . 17 TYR HE1 1 1
20 20006 1 1 17 TYR HE2 H 19.508 20.190 -11.822 1.00 . A A . 17 TYR HE2 1 1
20 20007 1 1 17 TYR HH H 21.148 21.112 -14.636 1.00 . A A . 17 TYR HH 1 1
20 20008 1 1 17 TYR N N 24.399 19.901 -7.114 1.00 . A A . 17 TYR N 1 1
20 20009 1 1 17 TYR O O 22.128 21.494 -7.128 1.00 . A A . 17 TYR O 1 1
20 20010 1 1 17 TYR OH O 20.668 21.381 -13.849 1.00 . A A . 17 TYR OH 1 1
20 20011 1 1 18 GLN C C 21.258 24.001 -10.182 1.00 . A A . 18 GLN C 1 1
20 20012 1 1 18 GLN CA C 21.898 23.662 -8.839 1.00 . A A . 18 GLN CA 1 1
20 20013 1 1 18 GLN CB C 22.601 24.895 -8.270 1.00 . A A . 18 GLN CB 1 1
20 20014 1 1 18 GLN CD C 23.081 26.245 -6.189 1.00 . A A . 18 GLN CD 1 1
20 20015 1 1 18 GLN CG C 22.708 24.888 -6.753 1.00 . A A . 18 GLN CG 1 1
20 20016 1 1 18 GLN H H 23.465 22.555 -9.732 1.00 . A A . 18 GLN H 1 1
20 20017 1 1 18 GLN HA H 21.124 23.352 -8.154 1.00 . A A . 18 GLN HA 1 1
20 20018 1 1 18 GLN HB2 H 23.599 24.948 -8.680 1.00 . A A . 18 GLN HB2 1 1
20 20019 1 1 18 GLN HB3 H 22.052 25.777 -8.566 1.00 . A A . 18 GLN HB3 1 1
20 20020 1 1 18 GLN HE21 H 24.478 25.412 -5.045 1.00 . A A . 18 GLN HE21 1 1
20 20021 1 1 18 GLN HE22 H 24.320 27.127 -4.908 1.00 . A A . 18 GLN HE22 1 1
20 20022 1 1 18 GLN HG2 H 21.756 24.593 -6.339 1.00 . A A . 18 GLN HG2 1 1
20 20023 1 1 18 GLN HG3 H 23.464 24.173 -6.462 1.00 . A A . 18 GLN HG3 1 1
20 20024 1 1 18 GLN N N 22.842 22.559 -8.977 1.00 . A A . 18 GLN N 1 1
20 20025 1 1 18 GLN NE2 N 24.058 26.264 -5.289 1.00 . A A . 18 GLN NE2 1 1
20 20026 1 1 18 GLN O O 21.951 24.303 -11.154 1.00 . A A . 18 GLN O 1 1
20 20027 1 1 18 GLN OE1 O 22.498 27.265 -6.556 1.00 . A A . 18 GLN OE1 1 1
20 20028 1 1 19 THR C C 18.890 25.740 -11.557 1.00 . A A . 19 THR C 1 1
20 20029 1 1 19 THR CA C 19.197 24.251 -11.452 1.00 . A A . 19 THR CA 1 1
20 20030 1 1 19 THR CB C 17.877 23.460 -11.524 1.00 . A A . 19 THR CB 1 1
20 20031 1 1 19 THR CG2 C 17.041 23.687 -10.273 1.00 . A A . 19 THR CG2 1 1
20 20032 1 1 19 THR H H 19.434 23.703 -9.421 1.00 . A A . 19 THR H 1 1
20 20033 1 1 19 THR HA H 19.813 23.959 -12.290 1.00 . A A . 19 THR HA 1 1
20 20034 1 1 19 THR HB H 18.110 22.407 -11.597 1.00 . A A . 19 THR HB 1 1
20 20035 1 1 19 THR HG1 H 16.202 23.657 -12.545 1.00 . A A . 19 THR HG1 1 1
20 20036 1 1 19 THR HG21 H 16.010 23.441 -10.480 1.00 . A A . 19 THR HG21 1 1
20 20037 1 1 19 THR HG22 H 17.112 24.723 -9.977 1.00 . A A . 19 THR HG22 1 1
20 20038 1 1 19 THR HG23 H 17.409 23.058 -9.476 1.00 . A A . 19 THR HG23 1 1
20 20039 1 1 19 THR N N 19.931 23.950 -10.229 1.00 . A A . 19 THR N 1 1
20 20040 1 1 19 THR O O 18.934 26.464 -10.563 1.00 . A A . 19 THR O 1 1
20 20041 1 1 19 THR OG1 O 17.132 23.855 -12.680 1.00 . A A . 19 THR OG1 1 1
20 20042 1 1 20 ASN C C 16.755 27.819 -13.023 1.00 . A A . 20 ASN C 1 1
20 20043 1 1 20 ASN CA C 18.264 27.596 -13.003 1.00 . A A . 20 ASN CA 1 1
20 20044 1 1 20 ASN CB C 18.878 28.064 -14.324 1.00 . A A . 20 ASN CB 1 1
20 20045 1 1 20 ASN CG C 20.290 27.546 -14.520 1.00 . A A . 20 ASN CG 1 1
20 20046 1 1 20 ASN H H 18.560 25.565 -13.521 1.00 . A A . 20 ASN H 1 1
20 20047 1 1 20 ASN HA H 18.691 28.170 -12.194 1.00 . A A . 20 ASN HA 1 1
20 20048 1 1 20 ASN HB2 H 18.268 27.709 -15.142 1.00 . A A . 20 ASN HB2 1 1
20 20049 1 1 20 ASN HB3 H 18.903 29.143 -14.340 1.00 . A A . 20 ASN HB3 1 1
20 20050 1 1 20 ASN HD21 H 19.877 27.066 -16.405 1.00 . A A . 20 ASN HD21 1 1
20 20051 1 1 20 ASN HD22 H 21.486 26.720 -15.877 1.00 . A A . 20 ASN HD22 1 1
20 20052 1 1 20 ASN N N 18.579 26.191 -12.768 1.00 . A A . 20 ASN N 1 1
20 20053 1 1 20 ASN ND2 N 20.580 27.062 -15.722 1.00 . A A . 20 ASN ND2 1 1
20 20054 1 1 20 ASN O O 16.276 28.919 -12.747 1.00 . A A . 20 ASN O 1 1
20 20055 1 1 20 ASN OD1 O 21.109 27.582 -13.602 1.00 . A A . 20 ASN OD1 1 1
20 20056 1 1 21 ASP C C 13.920 25.822 -12.473 1.00 . A A . 21 ASP C 1 1
20 20057 1 1 21 ASP CA C 14.556 26.848 -13.405 1.00 . A A . 21 ASP CA 1 1
20 20058 1 1 21 ASP CB C 14.065 26.629 -14.837 1.00 . A A . 21 ASP CB 1 1
20 20059 1 1 21 ASP CG C 13.976 27.922 -15.623 1.00 . A A . 21 ASP CG 1 1
20 20060 1 1 21 ASP H H 16.452 25.918 -13.560 1.00 . A A . 21 ASP H 1 1
20 20061 1 1 21 ASP HA H 14.266 27.837 -13.083 1.00 . A A . 21 ASP HA 1 1
20 20062 1 1 21 ASP HB2 H 14.749 25.966 -15.347 1.00 . A A . 21 ASP HB2 1 1
20 20063 1 1 21 ASP HB3 H 13.085 26.176 -14.809 1.00 . A A . 21 ASP HB3 1 1
20 20064 1 1 21 ASP N N 16.011 26.768 -13.350 1.00 . A A . 21 ASP N 1 1
20 20065 1 1 21 ASP O O 14.546 24.841 -12.070 1.00 . A A . 21 ASP O 1 1
20 20066 1 1 21 ASP OD1 O 13.263 28.843 -15.172 1.00 . A A . 21 ASP OD1 1 1
20 20067 1 1 21 ASP OD2 O 14.620 28.013 -16.689 1.00 . A A . 21 ASP OD2 1 1
20 20068 1 1 22 PRO C C 11.577 23.822 -11.888 1.00 . A A . 22 PRO C 1 1
20 20069 1 1 22 PRO CA C 11.898 25.159 -11.230 1.00 . A A . 22 PRO CA 1 1
20 20070 1 1 22 PRO CB C 10.612 25.938 -10.945 1.00 . A A . 22 PRO CB 1 1
20 20071 1 1 22 PRO CD C 11.840 27.202 -12.561 1.00 . A A . 22 PRO CD 1 1
20 20072 1 1 22 PRO CG C 10.448 26.841 -12.119 1.00 . A A . 22 PRO CG 1 1
20 20073 1 1 22 PRO HA H 12.428 24.985 -10.305 1.00 . A A . 22 PRO HA 1 1
20 20074 1 1 22 PRO HB2 H 9.783 25.250 -10.857 1.00 . A A . 22 PRO HB2 1 1
20 20075 1 1 22 PRO HB3 H 10.721 26.498 -10.029 1.00 . A A . 22 PRO HB3 1 1
20 20076 1 1 22 PRO HD2 H 11.878 27.310 -13.635 1.00 . A A . 22 PRO HD2 1 1
20 20077 1 1 22 PRO HD3 H 12.166 28.110 -12.076 1.00 . A A . 22 PRO HD3 1 1
20 20078 1 1 22 PRO HG2 H 9.926 26.324 -12.910 1.00 . A A . 22 PRO HG2 1 1
20 20079 1 1 22 PRO HG3 H 9.906 27.728 -11.827 1.00 . A A . 22 PRO HG3 1 1
20 20080 1 1 22 PRO N N 12.647 26.052 -12.119 1.00 . A A . 22 PRO N 1 1
20 20081 1 1 22 PRO O O 11.221 22.857 -11.212 1.00 . A A . 22 PRO O 1 1
20 20082 1 1 23 GLN C C 12.328 21.412 -13.496 1.00 . A A . 23 GLN C 1 1
20 20083 1 1 23 GLN CA C 11.426 22.552 -13.959 1.00 . A A . 23 GLN CA 1 1
20 20084 1 1 23 GLN CB C 11.618 22.793 -15.457 1.00 . A A . 23 GLN CB 1 1
20 20085 1 1 23 GLN CD C 11.011 22.111 -17.813 1.00 . A A . 23 GLN CD 1 1
20 20086 1 1 23 GLN CG C 10.831 21.832 -16.334 1.00 . A A . 23 GLN CG 1 1
20 20087 1 1 23 GLN H H 11.991 24.575 -13.693 1.00 . A A . 23 GLN H 1 1
20 20088 1 1 23 GLN HA H 10.398 22.278 -13.776 1.00 . A A . 23 GLN HA 1 1
20 20089 1 1 23 GLN HB2 H 11.304 23.800 -15.691 1.00 . A A . 23 GLN HB2 1 1
20 20090 1 1 23 GLN HB3 H 12.666 22.687 -15.696 1.00 . A A . 23 GLN HB3 1 1
20 20091 1 1 23 GLN HE21 H 9.317 21.155 -18.224 1.00 . A A . 23 GLN HE21 1 1
20 20092 1 1 23 GLN HE22 H 10.158 21.811 -19.583 1.00 . A A . 23 GLN HE22 1 1
20 20093 1 1 23 GLN HG2 H 11.163 20.825 -16.130 1.00 . A A . 23 GLN HG2 1 1
20 20094 1 1 23 GLN HG3 H 9.782 21.920 -16.090 1.00 . A A . 23 GLN HG3 1 1
20 20095 1 1 23 GLN N N 11.704 23.772 -13.210 1.00 . A A . 23 GLN N 1 1
20 20096 1 1 23 GLN NE2 N 10.067 21.645 -18.622 1.00 . A A . 23 GLN NE2 1 1
20 20097 1 1 23 GLN O O 11.880 20.275 -13.351 1.00 . A A . 23 GLN O 1 1
20 20098 1 1 23 GLN OE1 O 11.988 22.738 -18.224 1.00 . A A . 23 GLN OE1 1 1
20 20099 1 1 24 GLU C C 14.783 20.816 -11.314 1.00 . A A . 24 GLU C 1 1
20 20100 1 1 24 GLU CA C 14.563 20.726 -12.821 1.00 . A A . 24 GLU CA 1 1
20 20101 1 1 24 GLU CB C 15.894 20.907 -13.553 1.00 . A A . 24 GLU CB 1 1
20 20102 1 1 24 GLU CD C 16.703 20.471 -15.906 1.00 . A A . 24 GLU CD 1 1
20 20103 1 1 24 GLU CG C 15.738 21.242 -15.027 1.00 . A A . 24 GLU CG 1 1
20 20104 1 1 24 GLU H H 13.896 22.650 -13.400 1.00 . A A . 24 GLU H 1 1
20 20105 1 1 24 GLU HA H 14.163 19.752 -13.057 1.00 . A A . 24 GLU HA 1 1
20 20106 1 1 24 GLU HB2 H 16.446 21.706 -13.080 1.00 . A A . 24 GLU HB2 1 1
20 20107 1 1 24 GLU HB3 H 16.463 19.993 -13.472 1.00 . A A . 24 GLU HB3 1 1
20 20108 1 1 24 GLU HG2 H 14.729 21.005 -15.332 1.00 . A A . 24 GLU HG2 1 1
20 20109 1 1 24 GLU HG3 H 15.915 22.299 -15.164 1.00 . A A . 24 GLU HG3 1 1
20 20110 1 1 24 GLU N N 13.599 21.726 -13.266 1.00 . A A . 24 GLU N 1 1
20 20111 1 1 24 GLU O O 14.369 21.782 -10.671 1.00 . A A . 24 GLU O 1 1
20 20112 1 1 24 GLU OE1 O 17.924 20.709 -15.798 1.00 . A A . 24 GLU OE1 1 1
20 20113 1 1 24 GLU OE2 O 16.237 19.629 -16.703 1.00 . A A . 24 GLU OE2 1 1
20 20114 1 1 25 LEU C C 17.201 19.941 -9.051 1.00 . A A . 25 LEU C 1 1
20 20115 1 1 25 LEU CA C 15.711 19.765 -9.324 1.00 . A A . 25 LEU CA 1 1
20 20116 1 1 25 LEU CB C 15.223 18.445 -8.725 1.00 . A A . 25 LEU CB 1 1
20 20117 1 1 25 LEU CD1 C 12.921 19.351 -8.323 1.00 . A A . 25 LEU CD1 1 1
20 20118 1 1 25 LEU CD2 C 13.590 17.158 -7.323 1.00 . A A . 25 LEU CD2 1 1
20 20119 1 1 25 LEU CG C 14.066 18.545 -7.730 1.00 . A A . 25 LEU CG 1 1
20 20120 1 1 25 LEU H H 15.740 19.061 -11.319 1.00 . A A . 25 LEU H 1 1
20 20121 1 1 25 LEU HA H 15.174 20.580 -8.862 1.00 . A A . 25 LEU HA 1 1
20 20122 1 1 25 LEU HB2 H 14.905 17.810 -9.538 1.00 . A A . 25 LEU HB2 1 1
20 20123 1 1 25 LEU HB3 H 16.059 17.984 -8.217 1.00 . A A . 25 LEU HB3 1 1
20 20124 1 1 25 LEU HD11 H 12.934 20.350 -7.913 1.00 . A A . 25 LEU HD11 1 1
20 20125 1 1 25 LEU HD12 H 11.983 18.875 -8.081 1.00 . A A . 25 LEU HD12 1 1
20 20126 1 1 25 LEU HD13 H 13.033 19.400 -9.396 1.00 . A A . 25 LEU HD13 1 1
20 20127 1 1 25 LEU HD21 H 12.583 17.004 -7.682 1.00 . A A . 25 LEU HD21 1 1
20 20128 1 1 25 LEU HD22 H 13.605 17.074 -6.246 1.00 . A A . 25 LEU HD22 1 1
20 20129 1 1 25 LEU HD23 H 14.243 16.413 -7.753 1.00 . A A . 25 LEU HD23 1 1
20 20130 1 1 25 LEU HG H 14.408 19.056 -6.840 1.00 . A A . 25 LEU HG 1 1
20 20131 1 1 25 LEU N N 15.435 19.802 -10.756 1.00 . A A . 25 LEU N 1 1
20 20132 1 1 25 LEU O O 18.013 19.960 -9.975 1.00 . A A . 25 LEU O 1 1
20 20133 1 1 26 ALA C C 19.440 19.035 -6.582 1.00 . A A . 26 ALA C 1 1
20 20134 1 1 26 ALA CA C 18.945 20.237 -7.380 1.00 . A A . 26 ALA CA 1 1
20 20135 1 1 26 ALA CB C 19.113 21.514 -6.571 1.00 . A A . 26 ALA CB 1 1
20 20136 1 1 26 ALA H H 16.859 20.044 -7.084 1.00 . A A . 26 ALA H 1 1
20 20137 1 1 26 ALA HA H 19.539 20.328 -8.279 1.00 . A A . 26 ALA HA 1 1
20 20138 1 1 26 ALA HB1 H 19.548 22.281 -7.197 1.00 . A A . 26 ALA HB1 1 1
20 20139 1 1 26 ALA HB2 H 18.148 21.844 -6.216 1.00 . A A . 26 ALA HB2 1 1
20 20140 1 1 26 ALA HB3 H 19.762 21.325 -5.730 1.00 . A A . 26 ALA HB3 1 1
20 20141 1 1 26 ALA N N 17.553 20.067 -7.775 1.00 . A A . 26 ALA N 1 1
20 20142 1 1 26 ALA O O 18.669 18.387 -5.873 1.00 . A A . 26 ALA O 1 1
20 20143 1 1 27 LEU C C 22.146 18.098 -4.799 1.00 . A A . 27 LEU C 1 1
20 20144 1 1 27 LEU CA C 21.328 17.616 -5.993 1.00 . A A . 27 LEU CA 1 1
20 20145 1 1 27 LEU CB C 22.215 16.804 -6.938 1.00 . A A . 27 LEU CB 1 1
20 20146 1 1 27 LEU CD1 C 22.549 15.640 -9.133 1.00 . A A . 27 LEU CD1 1 1
20 20147 1 1 27 LEU CD2 C 20.510 15.163 -7.766 1.00 . A A . 27 LEU CD2 1 1
20 20148 1 1 27 LEU CG C 21.524 16.222 -8.172 1.00 . A A . 27 LEU CG 1 1
20 20149 1 1 27 LEU H H 21.295 19.294 -7.282 1.00 . A A . 27 LEU H 1 1
20 20150 1 1 27 LEU HA H 20.527 16.987 -5.635 1.00 . A A . 27 LEU HA 1 1
20 20151 1 1 27 LEU HB2 H 23.012 17.447 -7.278 1.00 . A A . 27 LEU HB2 1 1
20 20152 1 1 27 LEU HB3 H 22.634 15.983 -6.374 1.00 . A A . 27 LEU HB3 1 1
20 20153 1 1 27 LEU HD11 H 23.099 16.442 -9.602 1.00 . A A . 27 LEU HD11 1 1
20 20154 1 1 27 LEU HD12 H 22.044 15.060 -9.891 1.00 . A A . 27 LEU HD12 1 1
20 20155 1 1 27 LEU HD13 H 23.232 15.004 -8.589 1.00 . A A . 27 LEU HD13 1 1
20 20156 1 1 27 LEU HD21 H 20.157 15.368 -6.766 1.00 . A A . 27 LEU HD21 1 1
20 20157 1 1 27 LEU HD22 H 20.977 14.189 -7.790 1.00 . A A . 27 LEU HD22 1 1
20 20158 1 1 27 LEU HD23 H 19.677 15.180 -8.453 1.00 . A A . 27 LEU HD23 1 1
20 20159 1 1 27 LEU HG H 20.996 17.013 -8.687 1.00 . A A . 27 LEU HG 1 1
20 20160 1 1 27 LEU N N 20.730 18.741 -6.703 1.00 . A A . 27 LEU N 1 1
20 20161 1 1 27 LEU O O 22.554 19.258 -4.741 1.00 . A A . 27 LEU O 1 1
20 20162 1 1 28 ARG C C 24.255 16.505 -2.416 1.00 . A A . 28 ARG C 1 1
20 20163 1 1 28 ARG CA C 23.153 17.532 -2.657 1.00 . A A . 28 ARG CA 1 1
20 20164 1 1 28 ARG CB C 22.235 17.606 -1.435 1.00 . A A . 28 ARG CB 1 1
20 20165 1 1 28 ARG CD C 23.641 17.967 0.617 1.00 . A A . 28 ARG CD 1 1
20 20166 1 1 28 ARG CG C 22.696 18.607 -0.387 1.00 . A A . 28 ARG CG 1 1
20 20167 1 1 28 ARG CZ C 24.193 18.223 2.999 1.00 . A A . 28 ARG CZ 1 1
20 20168 1 1 28 ARG H H 22.031 16.290 -3.952 1.00 . A A . 28 ARG H 1 1
20 20169 1 1 28 ARG HA H 23.607 18.499 -2.814 1.00 . A A . 28 ARG HA 1 1
20 20170 1 1 28 ARG HB2 H 21.245 17.889 -1.760 1.00 . A A . 28 ARG HB2 1 1
20 20171 1 1 28 ARG HB3 H 22.190 16.631 -0.975 1.00 . A A . 28 ARG HB3 1 1
20 20172 1 1 28 ARG HD2 H 23.299 16.964 0.825 1.00 . A A . 28 ARG HD2 1 1
20 20173 1 1 28 ARG HD3 H 24.630 17.926 0.184 1.00 . A A . 28 ARG HD3 1 1
20 20174 1 1 28 ARG HE H 23.357 19.634 1.864 1.00 . A A . 28 ARG HE 1 1
20 20175 1 1 28 ARG HG2 H 23.208 19.420 -0.880 1.00 . A A . 28 ARG HG2 1 1
20 20176 1 1 28 ARG HG3 H 21.832 18.988 0.137 1.00 . A A . 28 ARG HG3 1 1
20 20177 1 1 28 ARG HH11 H 24.654 16.422 2.208 1.00 . A A . 28 ARG HH11 1 1
20 20178 1 1 28 ARG HH12 H 25.038 16.615 3.886 1.00 . A A . 28 ARG HH12 1 1
20 20179 1 1 28 ARG HH21 H 23.858 19.902 4.073 1.00 . A A . 28 ARG HH21 1 1
20 20180 1 1 28 ARG HH22 H 24.584 18.595 4.947 1.00 . A A . 28 ARG HH22 1 1
20 20181 1 1 28 ARG N N 22.383 17.199 -3.849 1.00 . A A . 28 ARG N 1 1
20 20182 1 1 28 ARG NE N 23.701 18.717 1.868 1.00 . A A . 28 ARG NE 1 1
20 20183 1 1 28 ARG NH1 N 24.666 16.985 3.034 1.00 . A A . 28 ARG NH1 1 1
20 20184 1 1 28 ARG NH2 N 24.213 18.968 4.096 1.00 . A A . 28 ARG NH2 1 1
20 20185 1 1 28 ARG O O 24.008 15.299 -2.436 1.00 . A A . 28 ARG O 1 1
20 20186 1 1 29 ARG C C 26.297 15.104 -0.850 1.00 . A A . 29 ARG C 1 1
20 20187 1 1 29 ARG CA C 26.612 16.115 -1.949 1.00 . A A . 29 ARG CA 1 1
20 20188 1 1 29 ARG CB C 27.841 16.938 -1.562 1.00 . A A . 29 ARG CB 1 1
20 20189 1 1 29 ARG CD C 30.344 17.164 -1.632 1.00 . A A . 29 ARG CD 1 1
20 20190 1 1 29 ARG CG C 29.159 16.234 -1.843 1.00 . A A . 29 ARG CG 1 1
20 20191 1 1 29 ARG CZ C 32.768 17.007 -1.254 1.00 . A A . 29 ARG CZ 1 1
20 20192 1 1 29 ARG H H 25.606 17.962 -2.188 1.00 . A A . 29 ARG H 1 1
20 20193 1 1 29 ARG HA H 26.820 15.581 -2.864 1.00 . A A . 29 ARG HA 1 1
20 20194 1 1 29 ARG HB2 H 27.829 17.865 -2.117 1.00 . A A . 29 ARG HB2 1 1
20 20195 1 1 29 ARG HB3 H 27.794 17.160 -0.507 1.00 . A A . 29 ARG HB3 1 1
20 20196 1 1 29 ARG HD2 H 30.403 17.845 -2.467 1.00 . A A . 29 ARG HD2 1 1
20 20197 1 1 29 ARG HD3 H 30.187 17.723 -0.722 1.00 . A A . 29 ARG HD3 1 1
20 20198 1 1 29 ARG HE H 31.577 15.462 -1.670 1.00 . A A . 29 ARG HE 1 1
20 20199 1 1 29 ARG HG2 H 29.254 15.390 -1.175 1.00 . A A . 29 ARG HG2 1 1
20 20200 1 1 29 ARG HG3 H 29.161 15.888 -2.866 1.00 . A A . 29 ARG HG3 1 1
20 20201 1 1 29 ARG HH11 H 32.004 18.872 -1.113 1.00 . A A . 29 ARG HH11 1 1
20 20202 1 1 29 ARG HH12 H 33.712 18.747 -0.849 1.00 . A A . 29 ARG HH12 1 1
20 20203 1 1 29 ARG HH21 H 33.824 15.285 -1.324 1.00 . A A . 29 ARG HH21 1 1
20 20204 1 1 29 ARG HH22 H 34.746 16.707 -0.969 1.00 . A A . 29 ARG HH22 1 1
20 20205 1 1 29 ARG N N 25.471 16.991 -2.191 1.00 . A A . 29 ARG N 1 1
20 20206 1 1 29 ARG NE N 31.603 16.431 -1.528 1.00 . A A . 29 ARG NE 1 1
20 20207 1 1 29 ARG NH1 N 32.833 18.316 -1.056 1.00 . A A . 29 ARG NH1 1 1
20 20208 1 1 29 ARG NH2 N 33.870 16.273 -1.176 1.00 . A A . 29 ARG NH2 1 1
20 20209 1 1 29 ARG O O 25.775 15.462 0.205 1.00 . A A . 29 ARG O 1 1
20 20210 1 1 30 ASN C C 24.873 12.615 0.117 1.00 . A A . 30 ASN C 1 1
20 20211 1 1 30 ASN CA C 26.369 12.777 -0.139 1.00 . A A . 30 ASN CA 1 1
20 20212 1 1 30 ASN CB C 27.094 13.074 1.175 1.00 . A A . 30 ASN CB 1 1
20 20213 1 1 30 ASN CG C 28.462 13.689 0.954 1.00 . A A . 30 ASN CG 1 1
20 20214 1 1 30 ASN H H 27.032 13.616 -1.966 1.00 . A A . 30 ASN H 1 1
20 20215 1 1 30 ASN HA H 26.753 11.857 -0.552 1.00 . A A . 30 ASN HA 1 1
20 20216 1 1 30 ASN HB2 H 26.501 13.763 1.758 1.00 . A A . 30 ASN HB2 1 1
20 20217 1 1 30 ASN HB3 H 27.217 12.155 1.727 1.00 . A A . 30 ASN HB3 1 1
20 20218 1 1 30 ASN HD21 H 27.858 15.391 1.786 1.00 . A A . 30 ASN HD21 1 1
20 20219 1 1 30 ASN HD22 H 29.496 15.363 1.236 1.00 . A A . 30 ASN HD22 1 1
20 20220 1 1 30 ASN N N 26.618 13.840 -1.106 1.00 . A A . 30 ASN N 1 1
20 20221 1 1 30 ASN ND2 N 28.622 14.941 1.367 1.00 . A A . 30 ASN ND2 1 1
20 20222 1 1 30 ASN O O 24.429 12.597 1.265 1.00 . A A . 30 ASN O 1 1
20 20223 1 1 30 ASN OD1 O 29.365 13.046 0.418 1.00 . A A . 30 ASN OD1 1 1
20 20224 1 1 31 GLU C C 22.136 11.371 -1.911 1.00 . A A . 31 GLU C 1 1
20 20225 1 1 31 GLU CA C 22.658 12.337 -0.850 1.00 . A A . 31 GLU CA 1 1
20 20226 1 1 31 GLU CB C 21.960 13.691 -0.990 1.00 . A A . 31 GLU CB 1 1
20 20227 1 1 31 GLU CD C 20.865 14.026 1.261 1.00 . A A . 31 GLU CD 1 1
20 20228 1 1 31 GLU CG C 20.653 13.785 -0.221 1.00 . A A . 31 GLU CG 1 1
20 20229 1 1 31 GLU H H 24.516 12.519 -1.848 1.00 . A A . 31 GLU H 1 1
20 20230 1 1 31 GLU HA H 22.442 11.931 0.126 1.00 . A A . 31 GLU HA 1 1
20 20231 1 1 31 GLU HB2 H 22.623 14.464 -0.630 1.00 . A A . 31 GLU HB2 1 1
20 20232 1 1 31 GLU HB3 H 21.751 13.868 -2.035 1.00 . A A . 31 GLU HB3 1 1
20 20233 1 1 31 GLU HG2 H 20.071 14.602 -0.622 1.00 . A A . 31 GLU HG2 1 1
20 20234 1 1 31 GLU HG3 H 20.109 12.861 -0.346 1.00 . A A . 31 GLU HG3 1 1
20 20235 1 1 31 GLU N N 24.103 12.497 -0.960 1.00 . A A . 31 GLU N 1 1
20 20236 1 1 31 GLU O O 22.630 11.344 -3.037 1.00 . A A . 31 GLU O 1 1
20 20237 1 1 31 GLU OE1 O 21.115 13.043 1.991 1.00 . A A . 31 GLU OE1 1 1
20 20238 1 1 31 GLU OE2 O 20.781 15.195 1.692 1.00 . A A . 31 GLU OE2 1 1
20 20239 1 1 32 GLU C C 19.259 10.158 -3.074 1.00 . A A . 32 GLU C 1 1
20 20240 1 1 32 GLU CA C 20.545 9.613 -2.459 1.00 . A A . 32 GLU CA 1 1
20 20241 1 1 32 GLU CB C 20.259 8.296 -1.733 1.00 . A A . 32 GLU CB 1 1
20 20242 1 1 32 GLU CD C 22.352 7.422 -0.622 1.00 . A A . 32 GLU CD 1 1
20 20243 1 1 32 GLU CG C 21.406 7.302 -1.801 1.00 . A A . 32 GLU CG 1 1
20 20244 1 1 32 GLU H H 20.782 10.649 -0.628 1.00 . A A . 32 GLU H 1 1
20 20245 1 1 32 GLU HA H 21.258 9.430 -3.249 1.00 . A A . 32 GLU HA 1 1
20 20246 1 1 32 GLU HB2 H 20.054 8.509 -0.694 1.00 . A A . 32 GLU HB2 1 1
20 20247 1 1 32 GLU HB3 H 19.387 7.838 -2.176 1.00 . A A . 32 GLU HB3 1 1
20 20248 1 1 32 GLU HG2 H 20.998 6.302 -1.815 1.00 . A A . 32 GLU HG2 1 1
20 20249 1 1 32 GLU HG3 H 21.963 7.475 -2.710 1.00 . A A . 32 GLU HG3 1 1
20 20250 1 1 32 GLU N N 21.133 10.581 -1.540 1.00 . A A . 32 GLU N 1 1
20 20251 1 1 32 GLU O O 18.575 10.987 -2.474 1.00 . A A . 32 GLU O 1 1
20 20252 1 1 32 GLU OE1 O 22.224 8.399 0.145 1.00 . A A . 32 GLU OE1 1 1
20 20253 1 1 32 GLU OE2 O 23.220 6.537 -0.466 1.00 . A A . 32 GLU OE2 1 1
20 20254 1 1 33 TYR C C 17.048 8.956 -5.666 1.00 . A A . 33 TYR C 1 1
20 20255 1 1 33 TYR CA C 17.736 10.127 -4.971 1.00 . A A . 33 TYR CA 1 1
20 20256 1 1 33 TYR CB C 18.084 11.209 -5.995 1.00 . A A . 33 TYR CB 1 1
20 20257 1 1 33 TYR CD1 C 17.578 13.482 -5.020 1.00 . A A . 33 TYR CD1 1 1
20 20258 1 1 33 TYR CD2 C 19.856 12.789 -5.134 1.00 . A A . 33 TYR CD2 1 1
20 20259 1 1 33 TYR CE1 C 17.966 14.680 -4.451 1.00 . A A . 33 TYR CE1 1 1
20 20260 1 1 33 TYR CE2 C 20.252 13.983 -4.564 1.00 . A A . 33 TYR CE2 1 1
20 20261 1 1 33 TYR CG C 18.514 12.517 -5.371 1.00 . A A . 33 TYR CG 1 1
20 20262 1 1 33 TYR CZ C 19.304 14.925 -4.224 1.00 . A A . 33 TYR CZ 1 1
20 20263 1 1 33 TYR H H 19.523 9.026 -4.700 1.00 . A A . 33 TYR H 1 1
20 20264 1 1 33 TYR HA H 17.061 10.543 -4.238 1.00 . A A . 33 TYR HA 1 1
20 20265 1 1 33 TYR HB2 H 18.893 10.858 -6.618 1.00 . A A . 33 TYR HB2 1 1
20 20266 1 1 33 TYR HB3 H 17.219 11.403 -6.612 1.00 . A A . 33 TYR HB3 1 1
20 20267 1 1 33 TYR HD1 H 16.530 13.287 -5.199 1.00 . A A . 33 TYR HD1 1 1
20 20268 1 1 33 TYR HD2 H 20.596 12.049 -5.402 1.00 . A A . 33 TYR HD2 1 1
20 20269 1 1 33 TYR HE1 H 17.223 15.418 -4.184 1.00 . A A . 33 TYR HE1 1 1
20 20270 1 1 33 TYR HE2 H 21.300 14.176 -4.387 1.00 . A A . 33 TYR HE2 1 1
20 20271 1 1 33 TYR HH H 19.220 16.250 -2.833 1.00 . A A . 33 TYR HH 1 1
20 20272 1 1 33 TYR N N 18.938 9.686 -4.273 1.00 . A A . 33 TYR N 1 1
20 20273 1 1 33 TYR O O 17.677 8.209 -6.416 1.00 . A A . 33 TYR O 1 1
20 20274 1 1 33 TYR OH O 19.695 16.117 -3.657 1.00 . A A . 33 TYR OH 1 1
20 20275 1 1 34 CYS C C 14.833 7.928 -7.514 1.00 . A A . 34 CYS C 1 1
20 20276 1 1 34 CYS CA C 14.979 7.722 -6.009 1.00 . A A . 34 CYS CA 1 1
20 20277 1 1 34 CYS CB C 13.598 7.635 -5.358 1.00 . A A . 34 CYS CB 1 1
20 20278 1 1 34 CYS H H 15.308 9.430 -4.803 1.00 . A A . 34 CYS H 1 1
20 20279 1 1 34 CYS HA H 15.509 6.799 -5.835 1.00 . A A . 34 CYS HA 1 1
20 20280 1 1 34 CYS HB2 H 13.529 8.377 -4.576 1.00 . A A . 34 CYS HB2 1 1
20 20281 1 1 34 CYS HB3 H 12.843 7.838 -6.104 1.00 . A A . 34 CYS HB3 1 1
20 20282 1 1 34 CYS HG H 13.351 5.106 -5.567 1.00 . A A . 34 CYS HG 1 1
20 20283 1 1 34 CYS N N 15.754 8.803 -5.410 1.00 . A A . 34 CYS N 1 1
20 20284 1 1 34 CYS O O 14.081 8.794 -7.963 1.00 . A A . 34 CYS O 1 1
20 20285 1 1 34 CYS SG S 13.229 6.026 -4.622 1.00 . A A . 34 CYS SG 1 1
20 20286 1 1 35 LEU C C 14.124 6.862 -10.267 1.00 . A A . 35 LEU C 1 1
20 20287 1 1 35 LEU CA C 15.510 7.222 -9.743 1.00 . A A . 35 LEU CA 1 1
20 20288 1 1 35 LEU CB C 16.560 6.302 -10.368 1.00 . A A . 35 LEU CB 1 1
20 20289 1 1 35 LEU CD1 C 16.069 6.851 -12.764 1.00 . A A . 35 LEU CD1 1 1
20 20290 1 1 35 LEU CD2 C 17.848 8.108 -11.534 1.00 . A A . 35 LEU CD2 1 1
20 20291 1 1 35 LEU CG C 17.152 6.765 -11.699 1.00 . A A . 35 LEU CG 1 1
20 20292 1 1 35 LEU H H 16.138 6.457 -7.872 1.00 . A A . 35 LEU H 1 1
20 20293 1 1 35 LEU HA H 15.731 8.244 -10.015 1.00 . A A . 35 LEU HA 1 1
20 20294 1 1 35 LEU HB2 H 17.371 6.199 -9.663 1.00 . A A . 35 LEU HB2 1 1
20 20295 1 1 35 LEU HB3 H 16.099 5.337 -10.527 1.00 . A A . 35 LEU HB3 1 1
20 20296 1 1 35 LEU HD11 H 16.455 6.476 -13.700 1.00 . A A . 35 LEU HD11 1 1
20 20297 1 1 35 LEU HD12 H 15.766 7.880 -12.886 1.00 . A A . 35 LEU HD12 1 1
20 20298 1 1 35 LEU HD13 H 15.219 6.259 -12.460 1.00 . A A . 35 LEU HD13 1 1
20 20299 1 1 35 LEU HD21 H 17.339 8.852 -12.129 1.00 . A A . 35 LEU HD21 1 1
20 20300 1 1 35 LEU HD22 H 18.874 8.025 -11.864 1.00 . A A . 35 LEU HD22 1 1
20 20301 1 1 35 LEU HD23 H 17.826 8.400 -10.495 1.00 . A A . 35 LEU HD23 1 1
20 20302 1 1 35 LEU HG H 17.887 6.044 -12.029 1.00 . A A . 35 LEU HG 1 1
20 20303 1 1 35 LEU N N 15.557 7.128 -8.288 1.00 . A A . 35 LEU N 1 1
20 20304 1 1 35 LEU O O 13.533 5.863 -9.856 1.00 . A A . 35 LEU O 1 1
20 20305 1 1 36 LEU C C 12.394 7.265 -13.274 1.00 . A A . 36 LEU C 1 1
20 20306 1 1 36 LEU CA C 12.295 7.447 -11.763 1.00 . A A . 36 LEU CA 1 1
20 20307 1 1 36 LEU CB C 11.358 8.612 -11.438 1.00 . A A . 36 LEU CB 1 1
20 20308 1 1 36 LEU CD1 C 11.416 10.558 -9.860 1.00 . A A . 36 LEU CD1 1 1
20 20309 1 1 36 LEU CD2 C 10.031 8.549 -9.312 1.00 . A A . 36 LEU CD2 1 1
20 20310 1 1 36 LEU CG C 11.309 9.046 -9.973 1.00 . A A . 36 LEU CG 1 1
20 20311 1 1 36 LEU H H 14.129 8.460 -11.468 1.00 . A A . 36 LEU H 1 1
20 20312 1 1 36 LEU HA H 11.896 6.543 -11.329 1.00 . A A . 36 LEU HA 1 1
20 20313 1 1 36 LEU HB2 H 11.672 9.462 -12.024 1.00 . A A . 36 LEU HB2 1 1
20 20314 1 1 36 LEU HB3 H 10.359 8.323 -11.733 1.00 . A A . 36 LEU HB3 1 1
20 20315 1 1 36 LEU HD11 H 11.710 10.824 -8.856 1.00 . A A . 36 LEU HD11 1 1
20 20316 1 1 36 LEU HD12 H 10.459 11.005 -10.086 1.00 . A A . 36 LEU HD12 1 1
20 20317 1 1 36 LEU HD13 H 12.155 10.920 -10.560 1.00 . A A . 36 LEU HD13 1 1
20 20318 1 1 36 LEU HD21 H 10.139 8.597 -8.239 1.00 . A A . 36 LEU HD21 1 1
20 20319 1 1 36 LEU HD22 H 9.845 7.527 -9.610 1.00 . A A . 36 LEU HD22 1 1
20 20320 1 1 36 LEU HD23 H 9.202 9.170 -9.619 1.00 . A A . 36 LEU HD23 1 1
20 20321 1 1 36 LEU HG H 12.148 8.612 -9.447 1.00 . A A . 36 LEU HG 1 1
20 20322 1 1 36 LEU N N 13.611 7.681 -11.179 1.00 . A A . 36 LEU N 1 1
20 20323 1 1 36 LEU O O 11.860 6.305 -13.830 1.00 . A A . 36 LEU O 1 1
20 20324 1 1 37 ASP C C 14.708 8.380 -15.764 1.00 . A A . 37 ASP C 1 1
20 20325 1 1 37 ASP CA C 13.253 8.132 -15.380 1.00 . A A . 37 ASP CA 1 1
20 20326 1 1 37 ASP CB C 12.350 9.159 -16.065 1.00 . A A . 37 ASP CB 1 1
20 20327 1 1 37 ASP CG C 11.575 8.565 -17.225 1.00 . A A . 37 ASP CG 1 1
20 20328 1 1 37 ASP H H 13.483 8.934 -13.434 1.00 . A A . 37 ASP H 1 1
20 20329 1 1 37 ASP HA H 12.971 7.143 -15.707 1.00 . A A . 37 ASP HA 1 1
20 20330 1 1 37 ASP HB2 H 11.643 9.545 -15.344 1.00 . A A . 37 ASP HB2 1 1
20 20331 1 1 37 ASP HB3 H 12.957 9.971 -16.438 1.00 . A A . 37 ASP HB3 1 1
20 20332 1 1 37 ASP N N 13.081 8.192 -13.933 1.00 . A A . 37 ASP N 1 1
20 20333 1 1 37 ASP O O 15.267 9.437 -15.471 1.00 . A A . 37 ASP O 1 1
20 20334 1 1 37 ASP OD1 O 10.543 7.909 -16.974 1.00 . A A . 37 ASP OD1 1 1
20 20335 1 1 37 ASP OD2 O 12.002 8.756 -18.383 1.00 . A A . 37 ASP OD2 1 1
20 20336 1 1 38 SER C C 16.834 7.338 -18.354 1.00 . A A . 38 SER C 1 1
20 20337 1 1 38 SER CA C 16.709 7.507 -16.843 1.00 . A A . 38 SER CA 1 1
20 20338 1 1 38 SER CB C 17.563 6.459 -16.128 1.00 . A A . 38 SER CB 1 1
20 20339 1 1 38 SER H H 14.818 6.580 -16.627 1.00 . A A . 38 SER H 1 1
20 20340 1 1 38 SER HA H 17.060 8.492 -16.572 1.00 . A A . 38 SER HA 1 1
20 20341 1 1 38 SER HB2 H 18.466 6.287 -16.694 1.00 . A A . 38 SER HB2 1 1
20 20342 1 1 38 SER HB3 H 17.820 6.820 -15.142 1.00 . A A . 38 SER HB3 1 1
20 20343 1 1 38 SER HG H 17.290 4.563 -16.538 1.00 . A A . 38 SER HG 1 1
20 20344 1 1 38 SER N N 15.317 7.398 -16.422 1.00 . A A . 38 SER N 1 1
20 20345 1 1 38 SER O O 17.161 6.257 -18.843 1.00 . A A . 38 SER O 1 1
20 20346 1 1 38 SER OG O 16.865 5.233 -15.998 1.00 . A A . 38 SER OG 1 1
20 20347 1 1 39 SER C C 18.095 8.547 -21.012 1.00 . A A . 39 SER C 1 1
20 20348 1 1 39 SER CA C 16.652 8.386 -20.543 1.00 . A A . 39 SER CA 1 1
20 20349 1 1 39 SER CB C 15.783 9.492 -21.145 1.00 . A A . 39 SER CB 1 1
20 20350 1 1 39 SER H H 16.317 9.248 -18.639 1.00 . A A . 39 SER H 1 1
20 20351 1 1 39 SER HA H 16.283 7.428 -20.876 1.00 . A A . 39 SER HA 1 1
20 20352 1 1 39 SER HB2 H 14.762 9.361 -20.819 1.00 . A A . 39 SER HB2 1 1
20 20353 1 1 39 SER HB3 H 16.147 10.453 -20.812 1.00 . A A . 39 SER HB3 1 1
20 20354 1 1 39 SER HG H 14.929 9.326 -22.900 1.00 . A A . 39 SER HG 1 1
20 20355 1 1 39 SER N N 16.573 8.415 -19.088 1.00 . A A . 39 SER N 1 1
20 20356 1 1 39 SER O O 18.553 7.830 -21.901 1.00 . A A . 39 SER O 1 1
20 20357 1 1 39 SER OG O 15.818 9.455 -22.561 1.00 . A A . 39 SER OG 1 1
20 20358 1 1 40 GLU C C 20.823 10.766 -19.812 1.00 . A A . 40 GLU C 1 1
20 20359 1 1 40 GLU CA C 20.197 9.748 -20.761 1.00 . A A . 40 GLU CA 1 1
20 20360 1 1 40 GLU CB C 20.294 10.251 -22.202 1.00 . A A . 40 GLU CB 1 1
20 20361 1 1 40 GLU CD C 21.388 9.753 -24.424 1.00 . A A . 40 GLU CD 1 1
20 20362 1 1 40 GLU CG C 21.559 9.808 -22.918 1.00 . A A . 40 GLU CG 1 1
20 20363 1 1 40 GLU H H 18.385 10.031 -19.703 1.00 . A A . 40 GLU H 1 1
20 20364 1 1 40 GLU HA H 20.737 8.817 -20.677 1.00 . A A . 40 GLU HA 1 1
20 20365 1 1 40 GLU HB2 H 19.443 9.884 -22.757 1.00 . A A . 40 GLU HB2 1 1
20 20366 1 1 40 GLU HB3 H 20.269 11.331 -22.196 1.00 . A A . 40 GLU HB3 1 1
20 20367 1 1 40 GLU HG2 H 22.351 10.504 -22.686 1.00 . A A . 40 GLU HG2 1 1
20 20368 1 1 40 GLU HG3 H 21.831 8.824 -22.565 1.00 . A A . 40 GLU HG3 1 1
20 20369 1 1 40 GLU N N 18.806 9.492 -20.405 1.00 . A A . 40 GLU N 1 1
20 20370 1 1 40 GLU O O 20.122 11.432 -19.049 1.00 . A A . 40 GLU O 1 1
20 20371 1 1 40 GLU OE1 O 21.603 10.792 -25.083 1.00 . A A . 40 GLU OE1 1 1
20 20372 1 1 40 GLU OE2 O 21.041 8.672 -24.943 1.00 . A A . 40 GLU OE2 1 1
20 20373 1 1 41 ILE C C 22.329 13.235 -19.176 1.00 . A A . 41 ILE C 1 1
20 20374 1 1 41 ILE CA C 22.866 11.817 -19.011 1.00 . A A . 41 ILE CA 1 1
20 20375 1 1 41 ILE CB C 24.375 11.813 -19.319 1.00 . A A . 41 ILE CB 1 1
20 20376 1 1 41 ILE CD1 C 25.360 14.081 -18.716 1.00 . A A . 41 ILE CD1 1 1
20 20377 1 1 41 ILE CG1 C 25.130 12.649 -18.284 1.00 . A A . 41 ILE CG1 1 1
20 20378 1 1 41 ILE CG2 C 24.631 12.339 -20.723 1.00 . A A . 41 ILE CG2 1 1
20 20379 1 1 41 ILE H H 22.649 10.322 -20.494 1.00 . A A . 41 ILE H 1 1
20 20380 1 1 41 ILE HA H 22.726 11.507 -17.986 1.00 . A A . 41 ILE HA 1 1
20 20381 1 1 41 ILE HB H 24.726 10.793 -19.273 1.00 . A A . 41 ILE HB 1 1
20 20382 1 1 41 ILE HD11 H 26.234 14.130 -19.349 1.00 . A A . 41 ILE HD11 1 1
20 20383 1 1 41 ILE HD12 H 24.499 14.436 -19.260 1.00 . A A . 41 ILE HD12 1 1
20 20384 1 1 41 ILE HD13 H 25.514 14.699 -17.843 1.00 . A A . 41 ILE HD13 1 1
20 20385 1 1 41 ILE HG12 H 24.568 12.667 -17.364 1.00 . A A . 41 ILE HG12 1 1
20 20386 1 1 41 ILE HG13 H 26.095 12.197 -18.102 1.00 . A A . 41 ILE HG13 1 1
20 20387 1 1 41 ILE HG21 H 24.131 13.288 -20.848 1.00 . A A . 41 ILE HG21 1 1
20 20388 1 1 41 ILE HG22 H 25.693 12.471 -20.869 1.00 . A A . 41 ILE HG22 1 1
20 20389 1 1 41 ILE HG23 H 24.252 11.634 -21.447 1.00 . A A . 41 ILE HG23 1 1
20 20390 1 1 41 ILE N N 22.145 10.880 -19.865 1.00 . A A . 41 ILE N 1 1
20 20391 1 1 41 ILE O O 22.494 14.079 -18.294 1.00 . A A . 41 ILE O 1 1
20 20392 1 1 42 HIS C C 20.180 15.243 -19.469 1.00 . A A . 42 HIS C 1 1
20 20393 1 1 42 HIS CA C 21.120 14.806 -20.589 1.00 . A A . 42 HIS CA 1 1
20 20394 1 1 42 HIS CB C 20.371 14.791 -21.922 1.00 . A A . 42 HIS CB 1 1
20 20395 1 1 42 HIS CD2 C 21.194 15.283 -24.332 1.00 . A A . 42 HIS CD2 1 1
20 20396 1 1 42 HIS CE1 C 23.001 14.042 -24.313 1.00 . A A . 42 HIS CE1 1 1
20 20397 1 1 42 HIS CG C 21.273 14.697 -23.114 1.00 . A A . 42 HIS CG 1 1
20 20398 1 1 42 HIS H H 21.584 12.777 -20.973 1.00 . A A . 42 HIS H 1 1
20 20399 1 1 42 HIS HA H 21.936 15.510 -20.652 1.00 . A A . 42 HIS HA 1 1
20 20400 1 1 42 HIS HB2 H 19.705 13.941 -21.943 1.00 . A A . 42 HIS HB2 1 1
20 20401 1 1 42 HIS HB3 H 19.793 15.699 -22.013 1.00 . A A . 42 HIS HB3 1 1
20 20402 1 1 42 HIS HD1 H 22.748 13.375 -22.396 1.00 . A A . 42 HIS HD1 1 1
20 20403 1 1 42 HIS HD2 H 20.421 15.959 -24.670 1.00 . A A . 42 HIS HD2 1 1
20 20404 1 1 42 HIS HE1 H 23.914 13.551 -24.617 1.00 . A A . 42 HIS HE1 1 1
20 20405 1 1 42 HIS N N 21.684 13.490 -20.309 1.00 . A A . 42 HIS N 1 1
20 20406 1 1 42 HIS ND1 N 22.415 13.925 -23.135 1.00 . A A . 42 HIS ND1 1 1
20 20407 1 1 42 HIS NE2 N 22.280 14.860 -25.058 1.00 . A A . 42 HIS NE2 1 1
20 20408 1 1 42 HIS O O 20.258 16.373 -18.986 1.00 . A A . 42 HIS O 1 1
20 20409 1 1 43 TRP C C 17.899 13.357 -17.295 1.00 . A A . 43 TRP C 1 1
20 20410 1 1 43 TRP CA C 18.338 14.635 -18.000 1.00 . A A . 43 TRP CA 1 1
20 20411 1 1 43 TRP CB C 17.119 15.363 -18.569 1.00 . A A . 43 TRP CB 1 1
20 20412 1 1 43 TRP CD1 C 16.524 14.620 -20.948 1.00 . A A . 43 TRP CD1 1 1
20 20413 1 1 43 TRP CD2 C 15.357 13.585 -19.341 1.00 . A A . 43 TRP CD2 1 1
20 20414 1 1 43 TRP CE2 C 14.937 13.090 -20.591 1.00 . A A . 43 TRP CE2 1 1
20 20415 1 1 43 TRP CE3 C 14.763 13.078 -18.182 1.00 . A A . 43 TRP CE3 1 1
20 20416 1 1 43 TRP CG C 16.373 14.562 -19.592 1.00 . A A . 43 TRP CG 1 1
20 20417 1 1 43 TRP CH2 C 13.386 11.637 -19.561 1.00 . A A . 43 TRP CH2 1 1
20 20418 1 1 43 TRP CZ2 C 13.951 12.115 -20.712 1.00 . A A . 43 TRP CZ2 1 1
20 20419 1 1 43 TRP CZ3 C 13.784 12.111 -18.303 1.00 . A A . 43 TRP CZ3 1 1
20 20420 1 1 43 TRP H H 19.281 13.458 -19.486 1.00 . A A . 43 TRP H 1 1
20 20421 1 1 43 TRP HA H 18.828 15.278 -17.283 1.00 . A A . 43 TRP HA 1 1
20 20422 1 1 43 TRP HB2 H 16.438 15.594 -17.764 1.00 . A A . 43 TRP HB2 1 1
20 20423 1 1 43 TRP HB3 H 17.444 16.282 -19.036 1.00 . A A . 43 TRP HB3 1 1
20 20424 1 1 43 TRP HD1 H 17.220 15.270 -21.455 1.00 . A A . 43 TRP HD1 1 1
20 20425 1 1 43 TRP HE1 H 15.584 13.594 -22.522 1.00 . A A . 43 TRP HE1 1 1
20 20426 1 1 43 TRP HE3 H 15.056 13.431 -17.204 1.00 . A A . 43 TRP HE3 1 1
20 20427 1 1 43 TRP HH2 H 12.617 10.881 -19.608 1.00 . A A . 43 TRP HH2 1 1
20 20428 1 1 43 TRP HZ2 H 13.634 11.738 -21.673 1.00 . A A . 43 TRP HZ2 1 1
20 20429 1 1 43 TRP HZ3 H 13.313 11.708 -17.419 1.00 . A A . 43 TRP HZ3 1 1
20 20430 1 1 43 TRP N N 19.293 14.342 -19.062 1.00 . A A . 43 TRP N 1 1
20 20431 1 1 43 TRP NE1 N 15.663 13.737 -21.555 1.00 . A A . 43 TRP NE1 1 1
20 20432 1 1 43 TRP O O 17.491 12.390 -17.939 1.00 . A A . 43 TRP O 1 1
20 20433 1 1 44 TRP C C 16.507 12.564 -14.173 1.00 . A A . 44 TRP C 1 1
20 20434 1 1 44 TRP CA C 17.594 12.197 -15.177 1.00 . A A . 44 TRP CA 1 1
20 20435 1 1 44 TRP CB C 18.808 11.622 -14.447 1.00 . A A . 44 TRP CB 1 1
20 20436 1 1 44 TRP CD1 C 19.399 10.236 -16.520 1.00 . A A . 44 TRP CD1 1 1
20 20437 1 1 44 TRP CD2 C 20.267 9.452 -14.610 1.00 . A A . 44 TRP CD2 1 1
20 20438 1 1 44 TRP CE2 C 20.664 8.607 -15.665 1.00 . A A . 44 TRP CE2 1 1
20 20439 1 1 44 TRP CE3 C 20.696 9.157 -13.313 1.00 . A A . 44 TRP CE3 1 1
20 20440 1 1 44 TRP CG C 19.459 10.488 -15.179 1.00 . A A . 44 TRP CG 1 1
20 20441 1 1 44 TRP CH2 C 21.872 7.223 -14.180 1.00 . A A . 44 TRP CH2 1 1
20 20442 1 1 44 TRP CZ2 C 21.467 7.488 -15.460 1.00 . A A . 44 TRP CZ2 1 1
20 20443 1 1 44 TRP CZ3 C 21.492 8.046 -13.112 1.00 . A A . 44 TRP CZ3 1 1
20 20444 1 1 44 TRP H H 18.316 14.159 -15.512 1.00 . A A . 44 TRP H 1 1
20 20445 1 1 44 TRP HA H 17.205 11.451 -15.854 1.00 . A A . 44 TRP HA 1 1
20 20446 1 1 44 TRP HB2 H 19.544 12.400 -14.316 1.00 . A A . 44 TRP HB2 1 1
20 20447 1 1 44 TRP HB3 H 18.497 11.259 -13.478 1.00 . A A . 44 TRP HB3 1 1
20 20448 1 1 44 TRP HD1 H 18.858 10.844 -17.229 1.00 . A A . 44 TRP HD1 1 1
20 20449 1 1 44 TRP HE1 H 20.231 8.722 -17.714 1.00 . A A . 44 TRP HE1 1 1
20 20450 1 1 44 TRP HE3 H 20.414 9.779 -12.477 1.00 . A A . 44 TRP HE3 1 1
20 20451 1 1 44 TRP HH2 H 22.495 6.365 -13.976 1.00 . A A . 44 TRP HH2 1 1
20 20452 1 1 44 TRP HZ2 H 21.769 6.844 -16.273 1.00 . A A . 44 TRP HZ2 1 1
20 20453 1 1 44 TRP HZ3 H 21.833 7.802 -12.116 1.00 . A A . 44 TRP HZ3 1 1
20 20454 1 1 44 TRP N N 17.984 13.358 -15.969 1.00 . A A . 44 TRP N 1 1
20 20455 1 1 44 TRP NE1 N 20.121 9.106 -16.819 1.00 . A A . 44 TRP NE1 1 1
20 20456 1 1 44 TRP O O 16.711 13.416 -13.308 1.00 . A A . 44 TRP O 1 1
20 20457 1 1 45 ARG C C 14.385 11.386 -12.097 1.00 . A A . 45 ARG C 1 1
20 20458 1 1 45 ARG CA C 14.234 12.174 -13.394 1.00 . A A . 45 ARG CA 1 1
20 20459 1 1 45 ARG CB C 12.913 11.811 -14.074 1.00 . A A . 45 ARG CB 1 1
20 20460 1 1 45 ARG CD C 10.511 12.549 -14.133 1.00 . A A . 45 ARG CD 1 1
20 20461 1 1 45 ARG CG C 11.964 12.989 -14.227 1.00 . A A . 45 ARG CG 1 1
20 20462 1 1 45 ARG CZ C 8.453 13.206 -12.960 1.00 . A A . 45 ARG CZ 1 1
20 20463 1 1 45 ARG H H 15.252 11.247 -15.002 1.00 . A A . 45 ARG H 1 1
20 20464 1 1 45 ARG HA H 14.232 13.229 -13.163 1.00 . A A . 45 ARG HA 1 1
20 20465 1 1 45 ARG HB2 H 13.123 11.417 -15.057 1.00 . A A . 45 ARG HB2 1 1
20 20466 1 1 45 ARG HB3 H 12.418 11.052 -13.488 1.00 . A A . 45 ARG HB3 1 1
20 20467 1 1 45 ARG HD2 H 10.065 12.612 -15.115 1.00 . A A . 45 ARG HD2 1 1
20 20468 1 1 45 ARG HD3 H 10.480 11.526 -13.789 1.00 . A A . 45 ARG HD3 1 1
20 20469 1 1 45 ARG HE H 10.219 14.110 -12.757 1.00 . A A . 45 ARG HE 1 1
20 20470 1 1 45 ARG HG2 H 12.163 13.704 -13.444 1.00 . A A . 45 ARG HG2 1 1
20 20471 1 1 45 ARG HG3 H 12.130 13.450 -15.190 1.00 . A A . 45 ARG HG3 1 1
20 20472 1 1 45 ARG HH11 H 8.256 11.625 -14.202 1.00 . A A . 45 ARG HH11 1 1
20 20473 1 1 45 ARG HH12 H 6.812 12.099 -13.368 1.00 . A A . 45 ARG HH12 1 1
20 20474 1 1 45 ARG HH21 H 8.325 14.744 -11.654 1.00 . A A . 45 ARG HH21 1 1
20 20475 1 1 45 ARG HH22 H 6.853 13.873 -11.920 1.00 . A A . 45 ARG HH22 1 1
20 20476 1 1 45 ARG N N 15.353 11.915 -14.292 1.00 . A A . 45 ARG N 1 1
20 20477 1 1 45 ARG NE N 9.745 13.383 -13.211 1.00 . A A . 45 ARG NE 1 1
20 20478 1 1 45 ARG NH1 N 7.785 12.230 -13.560 1.00 . A A . 45 ARG NH1 1 1
20 20479 1 1 45 ARG NH2 N 7.825 14.007 -12.108 1.00 . A A . 45 ARG NH2 1 1
20 20480 1 1 45 ARG O O 14.341 10.155 -12.097 1.00 . A A . 45 ARG O 1 1
20 20481 1 1 46 VAL C C 13.825 12.133 -8.645 1.00 . A A . 46 VAL C 1 1
20 20482 1 1 46 VAL CA C 14.719 11.470 -9.687 1.00 . A A . 46 VAL CA 1 1
20 20483 1 1 46 VAL CB C 16.181 11.531 -9.206 1.00 . A A . 46 VAL CB 1 1
20 20484 1 1 46 VAL CG1 C 17.113 10.941 -10.254 1.00 . A A . 46 VAL CG1 1 1
20 20485 1 1 46 VAL CG2 C 16.574 12.963 -8.876 1.00 . A A . 46 VAL CG2 1 1
20 20486 1 1 46 VAL H H 14.589 13.080 -11.055 1.00 . A A . 46 VAL H 1 1
20 20487 1 1 46 VAL HA H 14.436 10.432 -9.783 1.00 . A A . 46 VAL HA 1 1
20 20488 1 1 46 VAL HB H 16.267 10.939 -8.306 1.00 . A A . 46 VAL HB 1 1
20 20489 1 1 46 VAL HG11 H 16.559 10.265 -10.888 1.00 . A A . 46 VAL HG11 1 1
20 20490 1 1 46 VAL HG12 H 17.532 11.737 -10.852 1.00 . A A . 46 VAL HG12 1 1
20 20491 1 1 46 VAL HG13 H 17.910 10.401 -9.763 1.00 . A A . 46 VAL HG13 1 1
20 20492 1 1 46 VAL HG21 H 16.025 13.295 -8.007 1.00 . A A . 46 VAL HG21 1 1
20 20493 1 1 46 VAL HG22 H 17.634 13.007 -8.670 1.00 . A A . 46 VAL HG22 1 1
20 20494 1 1 46 VAL HG23 H 16.344 13.602 -9.714 1.00 . A A . 46 VAL HG23 1 1
20 20495 1 1 46 VAL N N 14.563 12.103 -10.992 1.00 . A A . 46 VAL N 1 1
20 20496 1 1 46 VAL O O 13.227 13.178 -8.900 1.00 . A A . 46 VAL O 1 1
20 20497 1 1 47 GLN C C 13.720 12.155 -5.097 1.00 . A A . 47 GLN C 1 1
20 20498 1 1 47 GLN CA C 12.917 12.047 -6.389 1.00 . A A . 47 GLN CA 1 1
20 20499 1 1 47 GLN CB C 11.691 11.159 -6.169 1.00 . A A . 47 GLN CB 1 1
20 20500 1 1 47 GLN CD C 9.511 10.902 -4.919 1.00 . A A . 47 GLN CD 1 1
20 20501 1 1 47 GLN CG C 10.897 11.516 -4.923 1.00 . A A . 47 GLN CG 1 1
20 20502 1 1 47 GLN H H 14.239 10.687 -7.328 1.00 . A A . 47 GLN H 1 1
20 20503 1 1 47 GLN HA H 12.588 13.034 -6.676 1.00 . A A . 47 GLN HA 1 1
20 20504 1 1 47 GLN HB2 H 11.038 11.248 -7.024 1.00 . A A . 47 GLN HB2 1 1
20 20505 1 1 47 GLN HB3 H 12.016 10.133 -6.080 1.00 . A A . 47 GLN HB3 1 1
20 20506 1 1 47 GLN HE21 H 8.692 12.690 -4.630 1.00 . A A . 47 GLN HE21 1 1
20 20507 1 1 47 GLN HE22 H 7.587 11.367 -4.737 1.00 . A A . 47 GLN HE22 1 1
20 20508 1 1 47 GLN HG2 H 11.433 11.161 -4.056 1.00 . A A . 47 GLN HG2 1 1
20 20509 1 1 47 GLN HG3 H 10.799 12.590 -4.870 1.00 . A A . 47 GLN HG3 1 1
20 20510 1 1 47 GLN N N 13.739 11.517 -7.470 1.00 . A A . 47 GLN N 1 1
20 20511 1 1 47 GLN NE2 N 8.493 11.737 -4.744 1.00 . A A . 47 GLN NE2 1 1
20 20512 1 1 47 GLN O O 14.488 11.255 -4.755 1.00 . A A . 47 GLN O 1 1
20 20513 1 1 47 GLN OE1 O 9.356 9.690 -5.071 1.00 . A A . 47 GLN OE1 1 1
20 20514 1 1 48 ASP C C 13.587 12.714 -1.988 1.00 . A A . 48 ASP C 1 1
20 20515 1 1 48 ASP CA C 14.245 13.485 -3.128 1.00 . A A . 48 ASP CA 1 1
20 20516 1 1 48 ASP CB C 14.279 14.978 -2.797 1.00 . A A . 48 ASP CB 1 1
20 20517 1 1 48 ASP CG C 12.897 15.602 -2.796 1.00 . A A . 48 ASP CG 1 1
20 20518 1 1 48 ASP H H 12.911 13.941 -4.708 1.00 . A A . 48 ASP H 1 1
20 20519 1 1 48 ASP HA H 15.257 13.130 -3.249 1.00 . A A . 48 ASP HA 1 1
20 20520 1 1 48 ASP HB2 H 14.715 15.114 -1.818 1.00 . A A . 48 ASP HB2 1 1
20 20521 1 1 48 ASP HB3 H 14.884 15.489 -3.531 1.00 . A A . 48 ASP HB3 1 1
20 20522 1 1 48 ASP N N 13.537 13.260 -4.383 1.00 . A A . 48 ASP N 1 1
20 20523 1 1 48 ASP O O 12.662 11.931 -2.207 1.00 . A A . 48 ASP O 1 1
20 20524 1 1 48 ASP OD1 O 11.912 14.863 -2.586 1.00 . A A . 48 ASP OD1 1 1
20 20525 1 1 48 ASP OD2 O 12.801 16.830 -3.004 1.00 . A A . 48 ASP OD2 1 1
20 20526 1 1 49 ARG C C 12.462 13.118 1.078 1.00 . A A . 49 ARG C 1 1
20 20527 1 1 49 ARG CA C 13.532 12.264 0.403 1.00 . A A . 49 ARG CA 1 1
20 20528 1 1 49 ARG CB C 14.652 11.951 1.397 1.00 . A A . 49 ARG CB 1 1
20 20529 1 1 49 ARG CD C 16.770 12.882 2.379 1.00 . A A . 49 ARG CD 1 1
20 20530 1 1 49 ARG CG C 15.346 13.189 1.942 1.00 . A A . 49 ARG CG 1 1
20 20531 1 1 49 ARG CZ C 17.860 11.811 4.305 1.00 . A A . 49 ARG CZ 1 1
20 20532 1 1 49 ARG H H 14.809 13.575 -0.660 1.00 . A A . 49 ARG H 1 1
20 20533 1 1 49 ARG HA H 13.083 11.338 0.077 1.00 . A A . 49 ARG HA 1 1
20 20534 1 1 49 ARG HB2 H 14.236 11.403 2.230 1.00 . A A . 49 ARG HB2 1 1
20 20535 1 1 49 ARG HB3 H 15.392 11.337 0.906 1.00 . A A . 49 ARG HB3 1 1
20 20536 1 1 49 ARG HD2 H 17.156 12.082 1.765 1.00 . A A . 49 ARG HD2 1 1
20 20537 1 1 49 ARG HD3 H 17.373 13.767 2.240 1.00 . A A . 49 ARG HD3 1 1
20 20538 1 1 49 ARG HE H 16.083 12.715 4.359 1.00 . A A . 49 ARG HE 1 1
20 20539 1 1 49 ARG HG2 H 15.373 13.944 1.171 1.00 . A A . 49 ARG HG2 1 1
20 20540 1 1 49 ARG HG3 H 14.789 13.557 2.791 1.00 . A A . 49 ARG HG3 1 1
20 20541 1 1 49 ARG HH11 H 18.907 11.727 2.580 1.00 . A A . 49 ARG HH11 1 1
20 20542 1 1 49 ARG HH12 H 19.665 10.976 3.945 1.00 . A A . 49 ARG HH12 1 1
20 20543 1 1 49 ARG HH21 H 17.070 11.730 6.164 1.00 . A A . 49 ARG HH21 1 1
20 20544 1 1 49 ARG HH22 H 18.618 10.977 5.983 1.00 . A A . 49 ARG HH22 1 1
20 20545 1 1 49 ARG N N 14.071 12.939 -0.771 1.00 . A A . 49 ARG N 1 1
20 20546 1 1 49 ARG NE N 16.837 12.478 3.781 1.00 . A A . 49 ARG NE 1 1
20 20547 1 1 49 ARG NH1 N 18.895 11.476 3.548 1.00 . A A . 49 ARG NH1 1 1
20 20548 1 1 49 ARG NH2 N 17.848 11.479 5.590 1.00 . A A . 49 ARG NH2 1 1
20 20549 1 1 49 ARG O O 12.198 12.971 2.271 1.00 . A A . 49 ARG O 1 1
20 20550 1 1 50 ASN C C 9.477 14.624 0.139 1.00 . A A . 50 ASN C 1 1
20 20551 1 1 50 ASN CA C 10.811 14.889 0.830 1.00 . A A . 50 ASN CA 1 1
20 20552 1 1 50 ASN CB C 11.212 16.354 0.646 1.00 . A A . 50 ASN CB 1 1
20 20553 1 1 50 ASN CG C 12.589 16.651 1.206 1.00 . A A . 50 ASN CG 1 1
20 20554 1 1 50 ASN H H 12.106 14.081 -0.637 1.00 . A A . 50 ASN H 1 1
20 20555 1 1 50 ASN HA H 10.704 14.684 1.884 1.00 . A A . 50 ASN HA 1 1
20 20556 1 1 50 ASN HB2 H 11.214 16.591 -0.408 1.00 . A A . 50 ASN HB2 1 1
20 20557 1 1 50 ASN HB3 H 10.494 16.984 1.150 1.00 . A A . 50 ASN HB3 1 1
20 20558 1 1 50 ASN HD21 H 13.442 15.875 -0.414 1.00 . A A . 50 ASN HD21 1 1
20 20559 1 1 50 ASN HD22 H 14.525 16.480 0.789 1.00 . A A . 50 ASN HD22 1 1
20 20560 1 1 50 ASN N N 11.851 14.011 0.306 1.00 . A A . 50 ASN N 1 1
20 20561 1 1 50 ASN ND2 N 13.623 16.300 0.451 1.00 . A A . 50 ASN ND2 1 1
20 20562 1 1 50 ASN O O 8.413 14.875 0.703 1.00 . A A . 50 ASN O 1 1
20 20563 1 1 50 ASN OD1 O 12.721 17.191 2.305 1.00 . A A . 50 ASN OD1 1 1
20 20564 1 1 51 GLY C C 8.224 14.648 -3.104 1.00 . A A . 51 GLY C 1 1
20 20565 1 1 51 GLY CA C 8.334 13.824 -1.836 1.00 . A A . 51 GLY CA 1 1
20 20566 1 1 51 GLY H H 10.419 13.936 -1.488 1.00 . A A . 51 GLY H 1 1
20 20567 1 1 51 GLY HA2 H 8.329 12.777 -2.098 1.00 . A A . 51 GLY HA2 1 1
20 20568 1 1 51 GLY HA3 H 7.478 14.033 -1.211 1.00 . A A . 51 GLY HA3 1 1
20 20569 1 1 51 GLY N N 9.543 14.115 -1.088 1.00 . A A . 51 GLY N 1 1
20 20570 1 1 51 GLY O O 7.131 14.837 -3.638 1.00 . A A . 51 GLY O 1 1
20 20571 1 1 52 HIS C C 10.243 15.289 -5.876 1.00 . A A . 52 HIS C 1 1
20 20572 1 1 52 HIS CA C 9.387 15.951 -4.800 1.00 . A A . 52 HIS CA 1 1
20 20573 1 1 52 HIS CB C 9.924 17.349 -4.494 1.00 . A A . 52 HIS CB 1 1
20 20574 1 1 52 HIS CD2 C 8.087 18.456 -3.036 1.00 . A A . 52 HIS CD2 1 1
20 20575 1 1 52 HIS CE1 C 9.244 18.697 -1.190 1.00 . A A . 52 HIS CE1 1 1
20 20576 1 1 52 HIS CG C 9.326 17.964 -3.266 1.00 . A A . 52 HIS CG 1 1
20 20577 1 1 52 HIS H H 10.200 14.956 -3.117 1.00 . A A . 52 HIS H 1 1
20 20578 1 1 52 HIS HA H 8.375 16.036 -5.165 1.00 . A A . 52 HIS HA 1 1
20 20579 1 1 52 HIS HB2 H 10.993 17.293 -4.350 1.00 . A A . 52 HIS HB2 1 1
20 20580 1 1 52 HIS HB3 H 9.712 18.001 -5.329 1.00 . A A . 52 HIS HB3 1 1
20 20581 1 1 52 HIS HD1 H 10.959 17.871 -1.938 1.00 . A A . 52 HIS HD1 1 1
20 20582 1 1 52 HIS HD2 H 7.268 18.490 -3.742 1.00 . A A . 52 HIS HD2 1 1
20 20583 1 1 52 HIS HE1 H 9.522 18.947 -0.177 1.00 . A A . 52 HIS HE1 1 1
20 20584 1 1 52 HIS N N 9.360 15.141 -3.587 1.00 . A A . 52 HIS N 1 1
20 20585 1 1 52 HIS ND1 N 10.027 18.131 -2.090 1.00 . A A . 52 HIS ND1 1 1
20 20586 1 1 52 HIS NE2 N 8.061 18.905 -1.739 1.00 . A A . 52 HIS NE2 1 1
20 20587 1 1 52 HIS O O 11.296 14.724 -5.584 1.00 . A A . 52 HIS O 1 1
20 20588 1 1 53 GLU C C 10.907 15.835 -9.255 1.00 . A A . 53 GLU C 1 1
20 20589 1 1 53 GLU CA C 10.505 14.770 -8.239 1.00 . A A . 53 GLU CA 1 1
20 20590 1 1 53 GLU CB C 9.648 13.699 -8.919 1.00 . A A . 53 GLU CB 1 1
20 20591 1 1 53 GLU CD C 8.494 11.480 -8.567 1.00 . A A . 53 GLU CD 1 1
20 20592 1 1 53 GLU CG C 8.914 12.797 -7.942 1.00 . A A . 53 GLU CG 1 1
20 20593 1 1 53 GLU H H 8.936 15.828 -7.291 1.00 . A A . 53 GLU H 1 1
20 20594 1 1 53 GLU HA H 11.399 14.307 -7.848 1.00 . A A . 53 GLU HA 1 1
20 20595 1 1 53 GLU HB2 H 8.917 14.186 -9.548 1.00 . A A . 53 GLU HB2 1 1
20 20596 1 1 53 GLU HB3 H 10.286 13.083 -9.536 1.00 . A A . 53 GLU HB3 1 1
20 20597 1 1 53 GLU HG2 H 9.564 12.589 -7.105 1.00 . A A . 53 GLU HG2 1 1
20 20598 1 1 53 GLU HG3 H 8.031 13.310 -7.592 1.00 . A A . 53 GLU HG3 1 1
20 20599 1 1 53 GLU N N 9.782 15.363 -7.121 1.00 . A A . 53 GLU N 1 1
20 20600 1 1 53 GLU O O 10.120 16.721 -9.586 1.00 . A A . 53 GLU O 1 1
20 20601 1 1 53 GLU OE1 O 8.224 11.461 -9.785 1.00 . A A . 53 GLU OE1 1 1
20 20602 1 1 53 GLU OE2 O 8.437 10.469 -7.836 1.00 . A A . 53 GLU OE2 1 1
20 20603 1 1 54 GLY C C 13.688 16.122 -11.628 1.00 . A A . 54 GLY C 1 1
20 20604 1 1 54 GLY CA C 12.625 16.704 -10.718 1.00 . A A . 54 GLY CA 1 1
20 20605 1 1 54 GLY H H 12.723 15.015 -9.446 1.00 . A A . 54 GLY H 1 1
20 20606 1 1 54 GLY HA2 H 11.795 17.042 -11.320 1.00 . A A . 54 GLY HA2 1 1
20 20607 1 1 54 GLY HA3 H 13.042 17.551 -10.192 1.00 . A A . 54 GLY HA3 1 1
20 20608 1 1 54 GLY N N 12.139 15.742 -9.746 1.00 . A A . 54 GLY N 1 1
20 20609 1 1 54 GLY O O 13.999 14.934 -11.550 1.00 . A A . 54 GLY O 1 1
20 20610 1 1 55 TYR C C 16.662 16.937 -12.942 1.00 . A A . 55 TYR C 1 1
20 20611 1 1 55 TYR CA C 15.277 16.521 -13.427 1.00 . A A . 55 TYR CA 1 1
20 20612 1 1 55 TYR CB C 15.016 17.101 -14.819 1.00 . A A . 55 TYR CB 1 1
20 20613 1 1 55 TYR CD1 C 12.499 17.046 -15.013 1.00 . A A . 55 TYR CD1 1 1
20 20614 1 1 55 TYR CD2 C 13.771 15.679 -16.494 1.00 . A A . 55 TYR CD2 1 1
20 20615 1 1 55 TYR CE1 C 11.329 16.590 -15.590 1.00 . A A . 55 TYR CE1 1 1
20 20616 1 1 55 TYR CE2 C 12.607 15.219 -17.078 1.00 . A A . 55 TYR CE2 1 1
20 20617 1 1 55 TYR CG C 13.739 16.599 -15.454 1.00 . A A . 55 TYR CG 1 1
20 20618 1 1 55 TYR CZ C 11.388 15.677 -16.622 1.00 . A A . 55 TYR CZ 1 1
20 20619 1 1 55 TYR H H 13.955 17.896 -12.510 1.00 . A A . 55 TYR H 1 1
20 20620 1 1 55 TYR HA H 15.236 15.443 -13.484 1.00 . A A . 55 TYR HA 1 1
20 20621 1 1 55 TYR HB2 H 14.951 18.175 -14.747 1.00 . A A . 55 TYR HB2 1 1
20 20622 1 1 55 TYR HB3 H 15.837 16.837 -15.470 1.00 . A A . 55 TYR HB3 1 1
20 20623 1 1 55 TYR HD1 H 12.456 17.761 -14.204 1.00 . A A . 55 TYR HD1 1 1
20 20624 1 1 55 TYR HD2 H 14.728 15.322 -16.848 1.00 . A A . 55 TYR HD2 1 1
20 20625 1 1 55 TYR HE1 H 10.375 16.949 -15.233 1.00 . A A . 55 TYR HE1 1 1
20 20626 1 1 55 TYR HE2 H 12.653 14.504 -17.886 1.00 . A A . 55 TYR HE2 1 1
20 20627 1 1 55 TYR HH H 9.474 15.515 -16.680 1.00 . A A . 55 TYR HH 1 1
20 20628 1 1 55 TYR N N 14.245 16.960 -12.495 1.00 . A A . 55 TYR N 1 1
20 20629 1 1 55 TYR O O 16.832 18.002 -12.349 1.00 . A A . 55 TYR O 1 1
20 20630 1 1 55 TYR OH O 10.226 15.221 -17.200 1.00 . A A . 55 TYR OH 1 1
20 20631 1 1 56 VAL C C 20.021 15.648 -13.694 1.00 . A A . 56 VAL C 1 1
20 20632 1 1 56 VAL CA C 19.024 16.365 -12.792 1.00 . A A . 56 VAL CA 1 1
20 20633 1 1 56 VAL CB C 19.272 15.943 -11.332 1.00 . A A . 56 VAL CB 1 1
20 20634 1 1 56 VAL CG1 C 18.656 16.949 -10.372 1.00 . A A . 56 VAL CG1 1 1
20 20635 1 1 56 VAL CG2 C 18.720 14.547 -11.080 1.00 . A A . 56 VAL CG2 1 1
20 20636 1 1 56 VAL H H 17.454 15.254 -13.676 1.00 . A A . 56 VAL H 1 1
20 20637 1 1 56 VAL HA H 19.185 17.431 -12.868 1.00 . A A . 56 VAL HA 1 1
20 20638 1 1 56 VAL HB H 20.338 15.921 -11.160 1.00 . A A . 56 VAL HB 1 1
20 20639 1 1 56 VAL HG11 H 17.599 16.750 -10.272 1.00 . A A . 56 VAL HG11 1 1
20 20640 1 1 56 VAL HG12 H 19.132 16.865 -9.406 1.00 . A A . 56 VAL HG12 1 1
20 20641 1 1 56 VAL HG13 H 18.798 17.948 -10.758 1.00 . A A . 56 VAL HG13 1 1
20 20642 1 1 56 VAL HG21 H 17.655 14.545 -11.259 1.00 . A A . 56 VAL HG21 1 1
20 20643 1 1 56 VAL HG22 H 19.198 13.845 -11.748 1.00 . A A . 56 VAL HG22 1 1
20 20644 1 1 56 VAL HG23 H 18.915 14.261 -10.058 1.00 . A A . 56 VAL HG23 1 1
20 20645 1 1 56 VAL N N 17.652 16.087 -13.200 1.00 . A A . 56 VAL N 1 1
20 20646 1 1 56 VAL O O 19.725 14.610 -14.287 1.00 . A A . 56 VAL O 1 1
20 20647 1 1 57 PRO C C 22.849 14.340 -14.053 1.00 . A A . 57 PRO C 1 1
20 20648 1 1 57 PRO CA C 22.301 15.641 -14.629 1.00 . A A . 57 PRO CA 1 1
20 20649 1 1 57 PRO CB C 23.379 16.728 -14.615 1.00 . A A . 57 PRO CB 1 1
20 20650 1 1 57 PRO CD C 21.656 17.448 -13.123 1.00 . A A . 57 PRO CD 1 1
20 20651 1 1 57 PRO CG C 23.142 17.481 -13.352 1.00 . A A . 57 PRO CG 1 1
20 20652 1 1 57 PRO HA H 21.970 15.473 -15.643 1.00 . A A . 57 PRO HA 1 1
20 20653 1 1 57 PRO HB2 H 24.357 16.269 -14.625 1.00 . A A . 57 PRO HB2 1 1
20 20654 1 1 57 PRO HB3 H 23.265 17.364 -15.481 1.00 . A A . 57 PRO HB3 1 1
20 20655 1 1 57 PRO HD2 H 21.438 17.403 -12.067 1.00 . A A . 57 PRO HD2 1 1
20 20656 1 1 57 PRO HD3 H 21.186 18.312 -13.570 1.00 . A A . 57 PRO HD3 1 1
20 20657 1 1 57 PRO HG2 H 23.658 17.001 -12.535 1.00 . A A . 57 PRO HG2 1 1
20 20658 1 1 57 PRO HG3 H 23.481 18.501 -13.464 1.00 . A A . 57 PRO HG3 1 1
20 20659 1 1 57 PRO N N 21.234 16.211 -13.801 1.00 . A A . 57 PRO N 1 1
20 20660 1 1 57 PRO O O 23.259 14.288 -12.893 1.00 . A A . 57 PRO O 1 1
20 20661 1 1 58 SER C C 24.857 12.030 -14.211 1.00 . A A . 58 SER C 1 1
20 20662 1 1 58 SER CA C 23.349 11.990 -14.439 1.00 . A A . 58 SER CA 1 1
20 20663 1 1 58 SER CB C 23.008 10.922 -15.480 1.00 . A A . 58 SER CB 1 1
20 20664 1 1 58 SER H H 22.514 13.397 -15.783 1.00 . A A . 58 SER H 1 1
20 20665 1 1 58 SER HA H 22.862 11.741 -13.508 1.00 . A A . 58 SER HA 1 1
20 20666 1 1 58 SER HB2 H 22.754 10.001 -14.978 1.00 . A A . 58 SER HB2 1 1
20 20667 1 1 58 SER HB3 H 22.166 11.254 -16.070 1.00 . A A . 58 SER HB3 1 1
20 20668 1 1 58 SER HG H 24.276 9.739 -16.392 1.00 . A A . 58 SER HG 1 1
20 20669 1 1 58 SER N N 22.854 13.292 -14.870 1.00 . A A . 58 SER N 1 1
20 20670 1 1 58 SER O O 25.403 11.225 -13.457 1.00 . A A . 58 SER O 1 1
20 20671 1 1 58 SER OG O 24.105 10.683 -16.344 1.00 . A A . 58 SER OG 1 1
20 20672 1 1 59 SER C C 27.371 13.289 -13.279 1.00 . A A . 59 SER C 1 1
20 20673 1 1 59 SER CA C 26.969 13.118 -14.741 1.00 . A A . 59 SER CA 1 1
20 20674 1 1 59 SER CB C 27.457 14.314 -15.559 1.00 . A A . 59 SER CB 1 1
20 20675 1 1 59 SER H H 25.031 13.585 -15.455 1.00 . A A . 59 SER H 1 1
20 20676 1 1 59 SER HA H 27.427 12.219 -15.125 1.00 . A A . 59 SER HA 1 1
20 20677 1 1 59 SER HB2 H 27.527 14.032 -16.599 1.00 . A A . 59 SER HB2 1 1
20 20678 1 1 59 SER HB3 H 26.756 15.130 -15.454 1.00 . A A . 59 SER HB3 1 1
20 20679 1 1 59 SER HG H 28.957 15.575 -15.551 1.00 . A A . 59 SER HG 1 1
20 20680 1 1 59 SER N N 25.523 12.974 -14.868 1.00 . A A . 59 SER N 1 1
20 20681 1 1 59 SER O O 28.485 12.942 -12.885 1.00 . A A . 59 SER O 1 1
20 20682 1 1 59 SER OG O 28.732 14.748 -15.118 1.00 . A A . 59 SER OG 1 1
20 20683 1 1 60 TYR C C 25.924 13.062 -10.205 1.00 . A A . 60 TYR C 1 1
20 20684 1 1 60 TYR CA C 26.715 14.046 -11.062 1.00 . A A . 60 TYR CA 1 1
20 20685 1 1 60 TYR CB C 26.355 15.482 -10.673 1.00 . A A . 60 TYR CB 1 1
20 20686 1 1 60 TYR CD1 C 26.561 16.841 -12.791 1.00 . A A . 60 TYR CD1 1 1
20 20687 1 1 60 TYR CD2 C 28.159 17.205 -11.061 1.00 . A A . 60 TYR CD2 1 1
20 20688 1 1 60 TYR CE1 C 27.182 17.796 -13.572 1.00 . A A . 60 TYR CE1 1 1
20 20689 1 1 60 TYR CE2 C 28.786 18.163 -11.834 1.00 . A A . 60 TYR CE2 1 1
20 20690 1 1 60 TYR CG C 27.038 16.528 -11.524 1.00 . A A . 60 TYR CG 1 1
20 20691 1 1 60 TYR CZ C 28.294 18.455 -13.089 1.00 . A A . 60 TYR CZ 1 1
20 20692 1 1 60 TYR H H 25.587 14.083 -12.852 1.00 . A A . 60 TYR H 1 1
20 20693 1 1 60 TYR HA H 27.769 13.891 -10.889 1.00 . A A . 60 TYR HA 1 1
20 20694 1 1 60 TYR HB2 H 25.289 15.618 -10.772 1.00 . A A . 60 TYR HB2 1 1
20 20695 1 1 60 TYR HB3 H 26.641 15.651 -9.645 1.00 . A A . 60 TYR HB3 1 1
20 20696 1 1 60 TYR HD1 H 25.690 16.324 -13.166 1.00 . A A . 60 TYR HD1 1 1
20 20697 1 1 60 TYR HD2 H 28.542 16.975 -10.077 1.00 . A A . 60 TYR HD2 1 1
20 20698 1 1 60 TYR HE1 H 26.797 18.025 -14.555 1.00 . A A . 60 TYR HE1 1 1
20 20699 1 1 60 TYR HE2 H 29.657 18.679 -11.457 1.00 . A A . 60 TYR HE2 1 1
20 20700 1 1 60 TYR HH H 29.858 19.233 -13.891 1.00 . A A . 60 TYR HH 1 1
20 20701 1 1 60 TYR N N 26.456 13.826 -12.480 1.00 . A A . 60 TYR N 1 1
20 20702 1 1 60 TYR O O 25.711 13.290 -9.013 1.00 . A A . 60 TYR O 1 1
20 20703 1 1 60 TYR OH O 28.915 19.408 -13.864 1.00 . A A . 60 TYR OH 1 1
20 20704 1 1 61 LEU C C 25.272 9.553 -10.412 1.00 . A A . 61 LEU C 1 1
20 20705 1 1 61 LEU CA C 24.726 10.945 -10.114 1.00 . A A . 61 LEU CA 1 1
20 20706 1 1 61 LEU CB C 23.251 11.023 -10.510 1.00 . A A . 61 LEU CB 1 1
20 20707 1 1 61 LEU CD1 C 21.064 12.248 -10.470 1.00 . A A . 61 LEU CD1 1 1
20 20708 1 1 61 LEU CD2 C 22.252 11.745 -8.327 1.00 . A A . 61 LEU CD2 1 1
20 20709 1 1 61 LEU CG C 22.420 12.092 -9.800 1.00 . A A . 61 LEU CG 1 1
20 20710 1 1 61 LEU H H 25.694 11.841 -11.770 1.00 . A A . 61 LEU H 1 1
20 20711 1 1 61 LEU HA H 24.817 11.136 -9.055 1.00 . A A . 61 LEU HA 1 1
20 20712 1 1 61 LEU HB2 H 23.203 11.218 -11.571 1.00 . A A . 61 LEU HB2 1 1
20 20713 1 1 61 LEU HB3 H 22.802 10.062 -10.303 1.00 . A A . 61 LEU HB3 1 1
20 20714 1 1 61 LEU HD11 H 21.192 12.711 -11.437 1.00 . A A . 61 LEU HD11 1 1
20 20715 1 1 61 LEU HD12 H 20.427 12.866 -9.855 1.00 . A A . 61 LEU HD12 1 1
20 20716 1 1 61 LEU HD13 H 20.610 11.275 -10.594 1.00 . A A . 61 LEU HD13 1 1
20 20717 1 1 61 LEU HD21 H 21.241 11.967 -8.019 1.00 . A A . 61 LEU HD21 1 1
20 20718 1 1 61 LEU HD22 H 22.945 12.330 -7.739 1.00 . A A . 61 LEU HD22 1 1
20 20719 1 1 61 LEU HD23 H 22.451 10.694 -8.180 1.00 . A A . 61 LEU HD23 1 1
20 20720 1 1 61 LEU HG H 22.935 13.041 -9.864 1.00 . A A . 61 LEU HG 1 1
20 20721 1 1 61 LEU N N 25.493 11.967 -10.819 1.00 . A A . 61 LEU N 1 1
20 20722 1 1 61 LEU O O 25.534 9.210 -11.565 1.00 . A A . 61 LEU O 1 1
20 20723 1 1 62 VAL C C 24.947 6.369 -8.996 1.00 . A A . 62 VAL C 1 1
20 20724 1 1 62 VAL CA C 25.950 7.394 -9.513 1.00 . A A . 62 VAL CA 1 1
20 20725 1 1 62 VAL CB C 27.285 7.212 -8.766 1.00 . A A . 62 VAL CB 1 1
20 20726 1 1 62 VAL CG1 C 27.732 5.759 -8.819 1.00 . A A . 62 VAL CG1 1 1
20 20727 1 1 62 VAL CG2 C 28.350 8.128 -9.350 1.00 . A A . 62 VAL CG2 1 1
20 20728 1 1 62 VAL H H 25.212 9.081 -8.470 1.00 . A A . 62 VAL H 1 1
20 20729 1 1 62 VAL HA H 26.122 7.216 -10.565 1.00 . A A . 62 VAL HA 1 1
20 20730 1 1 62 VAL HB H 27.135 7.483 -7.732 1.00 . A A . 62 VAL HB 1 1
20 20731 1 1 62 VAL HG11 H 27.303 5.282 -9.688 1.00 . A A . 62 VAL HG11 1 1
20 20732 1 1 62 VAL HG12 H 28.810 5.716 -8.877 1.00 . A A . 62 VAL HG12 1 1
20 20733 1 1 62 VAL HG13 H 27.399 5.248 -7.927 1.00 . A A . 62 VAL HG13 1 1
20 20734 1 1 62 VAL HG21 H 28.630 7.774 -10.331 1.00 . A A . 62 VAL HG21 1 1
20 20735 1 1 62 VAL HG22 H 27.959 9.132 -9.428 1.00 . A A . 62 VAL HG22 1 1
20 20736 1 1 62 VAL HG23 H 29.217 8.129 -8.706 1.00 . A A . 62 VAL HG23 1 1
20 20737 1 1 62 VAL N N 25.439 8.752 -9.364 1.00 . A A . 62 VAL N 1 1
20 20738 1 1 62 VAL O O 24.496 6.450 -7.854 1.00 . A A . 62 VAL O 1 1
20 20739 1 1 63 GLU C C 24.095 3.655 -8.195 1.00 . A A . 63 GLU C 1 1
20 20740 1 1 63 GLU CA C 23.653 4.364 -9.472 1.00 . A A . 63 GLU CA 1 1
20 20741 1 1 63 GLU CB C 23.504 3.349 -10.606 1.00 . A A . 63 GLU CB 1 1
20 20742 1 1 63 GLU CD C 22.550 3.135 -12.936 1.00 . A A . 63 GLU CD 1 1
20 20743 1 1 63 GLU CG C 22.321 3.625 -11.519 1.00 . A A . 63 GLU CG 1 1
20 20744 1 1 63 GLU H H 24.997 5.395 -10.741 1.00 . A A . 63 GLU H 1 1
20 20745 1 1 63 GLU HA H 22.697 4.835 -9.295 1.00 . A A . 63 GLU HA 1 1
20 20746 1 1 63 GLU HB2 H 24.404 3.360 -11.204 1.00 . A A . 63 GLU HB2 1 1
20 20747 1 1 63 GLU HB3 H 23.379 2.365 -10.178 1.00 . A A . 63 GLU HB3 1 1
20 20748 1 1 63 GLU HG2 H 21.450 3.127 -11.119 1.00 . A A . 63 GLU HG2 1 1
20 20749 1 1 63 GLU HG3 H 22.144 4.690 -11.546 1.00 . A A . 63 GLU HG3 1 1
20 20750 1 1 63 GLU N N 24.603 5.405 -9.844 1.00 . A A . 63 GLU N 1 1
20 20751 1 1 63 GLU O O 25.128 2.986 -8.168 1.00 . A A . 63 GLU O 1 1
20 20752 1 1 63 GLU OE1 O 22.371 1.924 -13.182 1.00 . A A . 63 GLU OE1 1 1
20 20753 1 1 63 GLU OE2 O 22.909 3.964 -13.798 1.00 . A A . 63 GLU OE2 1 1
20 20754 1 1 64 LYS C C 23.416 1.672 -5.926 1.00 . A A . 64 LYS C 1 1
20 20755 1 1 64 LYS CA C 23.613 3.183 -5.856 1.00 . A A . 64 LYS CA 1 1
20 20756 1 1 64 LYS CB C 22.731 3.772 -4.753 1.00 . A A . 64 LYS CB 1 1
20 20757 1 1 64 LYS CD C 22.250 2.137 -2.908 1.00 . A A . 64 LYS CD 1 1
20 20758 1 1 64 LYS CE C 22.377 1.894 -1.412 1.00 . A A . 64 LYS CE 1 1
20 20759 1 1 64 LYS CG C 23.109 3.306 -3.357 1.00 . A A . 64 LYS CG 1 1
20 20760 1 1 64 LYS H H 22.495 4.354 -7.220 1.00 . A A . 64 LYS H 1 1
20 20761 1 1 64 LYS HA H 24.648 3.389 -5.626 1.00 . A A . 64 LYS HA 1 1
20 20762 1 1 64 LYS HB2 H 22.808 4.849 -4.783 1.00 . A A . 64 LYS HB2 1 1
20 20763 1 1 64 LYS HB3 H 21.705 3.488 -4.939 1.00 . A A . 64 LYS HB3 1 1
20 20764 1 1 64 LYS HD2 H 21.217 2.349 -3.140 1.00 . A A . 64 LYS HD2 1 1
20 20765 1 1 64 LYS HD3 H 22.563 1.247 -3.436 1.00 . A A . 64 LYS HD3 1 1
20 20766 1 1 64 LYS HE2 H 23.360 2.203 -1.092 1.00 . A A . 64 LYS HE2 1 1
20 20767 1 1 64 LYS HE3 H 21.630 2.484 -0.900 1.00 . A A . 64 LYS HE3 1 1
20 20768 1 1 64 LYS HG2 H 24.144 2.999 -3.358 1.00 . A A . 64 LYS HG2 1 1
20 20769 1 1 64 LYS HG3 H 22.976 4.126 -2.666 1.00 . A A . 64 LYS HG3 1 1
20 20770 1 1 64 LYS HZ1 H 21.171 0.220 -1.088 1.00 . A A . 64 LYS HZ1 1 1
20 20771 1 1 64 LYS HZ2 H 22.550 0.270 -0.110 1.00 . A A . 64 LYS HZ2 1 1
20 20772 1 1 64 LYS HZ3 H 22.687 -0.145 -1.744 1.00 . A A . 64 LYS HZ3 1 1
20 20773 1 1 64 LYS N N 23.306 3.808 -7.137 1.00 . A A . 64 LYS N 1 1
20 20774 1 1 64 LYS NZ N 22.183 0.459 -1.064 1.00 . A A . 64 LYS NZ 1 1
20 20775 1 1 64 LYS O O 22.291 1.179 -5.851 1.00 . A A . 64 LYS O 1 1
20 20776 1 1 65 SER C C 25.752 -1.134 -5.616 1.00 . A A . 65 SER C 1 1
20 20777 1 1 65 SER CA C 24.466 -0.512 -6.152 1.00 . A A . 65 SER CA 1 1
20 20778 1 1 65 SER CB C 24.236 -0.954 -7.598 1.00 . A A . 65 SER CB 1 1
20 20779 1 1 65 SER H H 25.386 1.394 -6.123 1.00 . A A . 65 SER H 1 1
20 20780 1 1 65 SER HA H 23.638 -0.849 -5.546 1.00 . A A . 65 SER HA 1 1
20 20781 1 1 65 SER HB2 H 23.482 -1.726 -7.621 1.00 . A A . 65 SER HB2 1 1
20 20782 1 1 65 SER HB3 H 23.903 -0.108 -8.182 1.00 . A A . 65 SER HB3 1 1
20 20783 1 1 65 SER HG H 26.006 -0.735 -8.410 1.00 . A A . 65 SER HG 1 1
20 20784 1 1 65 SER N N 24.518 0.942 -6.069 1.00 . A A . 65 SER N 1 1
20 20785 1 1 65 SER O O 26.792 -0.482 -5.518 1.00 . A A . 65 SER O 1 1
20 20786 1 1 65 SER OG O 25.428 -1.463 -8.171 1.00 . A A . 65 SER OG 1 1
20 20787 1 1 66 PRO C C 27.900 -3.412 -5.789 1.00 . A A . 66 PRO C 1 1
20 20788 1 1 66 PRO CA C 26.831 -3.164 -4.730 1.00 . A A . 66 PRO CA 1 1
20 20789 1 1 66 PRO CB C 26.218 -4.488 -4.268 1.00 . A A . 66 PRO CB 1 1
20 20790 1 1 66 PRO CD C 24.474 -3.263 -5.351 1.00 . A A . 66 PRO CD 1 1
20 20791 1 1 66 PRO CG C 24.995 -4.652 -5.103 1.00 . A A . 66 PRO CG 1 1
20 20792 1 1 66 PRO HA H 27.273 -2.656 -3.886 1.00 . A A . 66 PRO HA 1 1
20 20793 1 1 66 PRO HB2 H 26.922 -5.291 -4.435 1.00 . A A . 66 PRO HB2 1 1
20 20794 1 1 66 PRO HB3 H 25.973 -4.429 -3.218 1.00 . A A . 66 PRO HB3 1 1
20 20795 1 1 66 PRO HD2 H 24.031 -3.197 -6.333 1.00 . A A . 66 PRO HD2 1 1
20 20796 1 1 66 PRO HD3 H 23.757 -2.988 -4.592 1.00 . A A . 66 PRO HD3 1 1
20 20797 1 1 66 PRO HG2 H 25.250 -5.129 -6.037 1.00 . A A . 66 PRO HG2 1 1
20 20798 1 1 66 PRO HG3 H 24.262 -5.237 -4.569 1.00 . A A . 66 PRO HG3 1 1
20 20799 1 1 66 PRO N N 25.682 -2.425 -5.261 1.00 . A A . 66 PRO N 1 1
20 20800 1 1 66 PRO O O 27.608 -3.443 -6.984 1.00 . A A . 66 PRO O 1 1
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